NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
381194 |
1itf   |
4081 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1934 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1itf
# This FRED archive file contains, for PDB entry <1itf>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1itf
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1itf
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 19234.85
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 $INTERFERON_ALPHA_2A A . 1 1
stop_
save_
save_INTERFERON_ALPHA_2A
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "INTERFERON ALPHA 2A"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code CDLPQTHSLGSRRTLMLLAQMRKISLFSCLKDRHDFGFPQEEFGNQFQKAETIPVLHEMIQQIFNLFSTKDSSAAWDETLLDKFYTELYQQLNDLEACVIQGVGVTETPLMKEDSILAVRKYFQRITLYLKEKKYSPCAWEVVRAEIMRSFSLSTNLQESLRSKE
_Entity.Number_of_monomers 165
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 CYS . 1 1
2 ASP . 1 1
3 LEU . 1 1
4 PRO . 1 1
5 GLN . 1 1
6 THR . 1 1
7 HIS . 1 1
8 SER . 1 1
9 LEU . 1 1
10 GLY . 1 1
11 SER . 1 1
12 ARG . 1 1
13 ARG . 1 1
14 THR . 1 1
15 LEU . 1 1
16 MET . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 GLN . 1 1
21 MET . 1 1
22 ARG . 1 1
23 LYS . 1 1
24 ILE . 1 1
25 SER . 1 1
26 LEU . 1 1
27 PHE . 1 1
28 SER . 1 1
29 CYS . 1 1
30 LEU . 1 1
31 LYS . 1 1
32 ASP . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 ASP . 1 1
36 PHE . 1 1
37 GLY . 1 1
38 PHE . 1 1
39 PRO . 1 1
40 GLN . 1 1
41 GLU . 1 1
42 GLU . 1 1
43 PHE . 1 1
44 GLY . 1 1
45 ASN . 1 1
46 GLN . 1 1
47 PHE . 1 1
48 GLN . 1 1
49 LYS . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 THR . 1 1
53 ILE . 1 1
54 PRO . 1 1
55 VAL . 1 1
56 LEU . 1 1
57 HIS . 1 1
58 GLU . 1 1
59 MET . 1 1
60 ILE . 1 1
61 GLN . 1 1
62 GLN . 1 1
63 ILE . 1 1
64 PHE . 1 1
65 ASN . 1 1
66 LEU . 1 1
67 PHE . 1 1
68 SER . 1 1
69 THR . 1 1
70 LYS . 1 1
71 ASP . 1 1
72 SER . 1 1
73 SER . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 TRP . 1 1
77 ASP . 1 1
78 GLU . 1 1
79 THR . 1 1
80 LEU . 1 1
81 LEU . 1 1
82 ASP . 1 1
83 LYS . 1 1
84 PHE . 1 1
85 TYR . 1 1
86 THR . 1 1
87 GLU . 1 1
88 LEU . 1 1
89 TYR . 1 1
90 GLN . 1 1
91 GLN . 1 1
92 LEU . 1 1
93 ASN . 1 1
94 ASP . 1 1
95 LEU . 1 1
96 GLU . 1 1
97 ALA . 1 1
98 CYS . 1 1
99 VAL . 1 1
100 ILE . 1 1
101 GLN . 1 1
102 GLY . 1 1
103 VAL . 1 1
104 GLY . 1 1
105 VAL . 1 1
106 THR . 1 1
107 GLU . 1 1
108 THR . 1 1
109 PRO . 1 1
110 LEU . 1 1
111 MET . 1 1
112 LYS . 1 1
113 GLU . 1 1
114 ASP . 1 1
115 SER . 1 1
116 ILE . 1 1
117 LEU . 1 1
118 ALA . 1 1
119 VAL . 1 1
120 ARG . 1 1
121 LYS . 1 1
122 TYR . 1 1
123 PHE . 1 1
124 GLN . 1 1
125 ARG . 1 1
126 ILE . 1 1
127 THR . 1 1
128 LEU . 1 1
129 TYR . 1 1
130 LEU . 1 1
131 LYS . 1 1
132 GLU . 1 1
133 LYS . 1 1
134 LYS . 1 1
135 TYR . 1 1
136 SER . 1 1
137 PRO . 1 1
138 CYS . 1 1
139 ALA . 1 1
140 TRP . 1 1
141 GLU . 1 1
142 VAL . 1 1
143 VAL . 1 1
144 ARG . 1 1
145 ALA . 1 1
146 GLU . 1 1
147 ILE . 1 1
148 MET . 1 1
149 ARG . 1 1
150 SER . 1 1
151 PHE . 1 1
152 SER . 1 1
153 LEU . 1 1
154 SER . 1 1
155 THR . 1 1
156 ASN . 1 1
157 LEU . 1 1
158 GLN . 1 1
159 GLU . 1 1
160 SER . 1 1
161 LEU . 1 1
162 ARG . 1 1
163 SER . 1 1
164 LYS . 1 1
165 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
CYS 1 1 1 1
ASP 2 2 1 1
LEU 3 3 1 1
PRO 4 4 1 1
GLN 5 5 1 1
THR 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
LEU 9 9 1 1
GLY 10 10 1 1
SER 11 11 1 1
ARG 12 12 1 1
ARG 13 13 1 1
THR 14 14 1 1
LEU 15 15 1 1
MET 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
GLN 20 20 1 1
MET 21 21 1 1
ARG 22 22 1 1
LYS 23 23 1 1
ILE 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
PHE 27 27 1 1
SER 28 28 1 1
CYS 29 29 1 1
LEU 30 30 1 1
LYS 31 31 1 1
ASP 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
ASP 35 35 1 1
PHE 36 36 1 1
GLY 37 37 1 1
PHE 38 38 1 1
PRO 39 39 1 1
GLN 40 40 1 1
GLU 41 41 1 1
GLU 42 42 1 1
PHE 43 43 1 1
GLY 44 44 1 1
ASN 45 45 1 1
GLN 46 46 1 1
PHE 47 47 1 1
GLN 48 48 1 1
LYS 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
THR 52 52 1 1
ILE 53 53 1 1
PRO 54 54 1 1
VAL 55 55 1 1
LEU 56 56 1 1
HIS 57 57 1 1
GLU 58 58 1 1
MET 59 59 1 1
ILE 60 60 1 1
GLN 61 61 1 1
GLN 62 62 1 1
ILE 63 63 1 1
PHE 64 64 1 1
ASN 65 65 1 1
LEU 66 66 1 1
PHE 67 67 1 1
SER 68 68 1 1
THR 69 69 1 1
LYS 70 70 1 1
ASP 71 71 1 1
SER 72 72 1 1
SER 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
TRP 76 76 1 1
ASP 77 77 1 1
GLU 78 78 1 1
THR 79 79 1 1
LEU 80 80 1 1
LEU 81 81 1 1
ASP 82 82 1 1
LYS 83 83 1 1
PHE 84 84 1 1
TYR 85 85 1 1
THR 86 86 1 1
GLU 87 87 1 1
LEU 88 88 1 1
TYR 89 89 1 1
GLN 90 90 1 1
GLN 91 91 1 1
LEU 92 92 1 1
ASN 93 93 1 1
ASP 94 94 1 1
LEU 95 95 1 1
GLU 96 96 1 1
ALA 97 97 1 1
CYS 98 98 1 1
VAL 99 99 1 1
ILE 100 100 1 1
GLN 101 101 1 1
GLY 102 102 1 1
VAL 103 103 1 1
GLY 104 104 1 1
VAL 105 105 1 1
THR 106 106 1 1
GLU 107 107 1 1
THR 108 108 1 1
PRO 109 109 1 1
LEU 110 110 1 1
MET 111 111 1 1
LYS 112 112 1 1
GLU 113 113 1 1
ASP 114 114 1 1
SER 115 115 1 1
ILE 116 116 1 1
LEU 117 117 1 1
ALA 118 118 1 1
VAL 119 119 1 1
ARG 120 120 1 1
LYS 121 121 1 1
TYR 122 122 1 1
PHE 123 123 1 1
GLN 124 124 1 1
ARG 125 125 1 1
ILE 126 126 1 1
THR 127 127 1 1
LEU 128 128 1 1
TYR 129 129 1 1
LEU 130 130 1 1
LYS 131 131 1 1
GLU 132 132 1 1
LYS 133 133 1 1
LYS 134 134 1 1
TYR 135 135 1 1
SER 136 136 1 1
PRO 137 137 1 1
CYS 138 138 1 1
ALA 139 139 1 1
TRP 140 140 1 1
GLU 141 141 1 1
VAL 142 142 1 1
VAL 143 143 1 1
ARG 144 144 1 1
ALA 145 145 1 1
GLU 146 146 1 1
ILE 147 147 1 1
MET 148 148 1 1
ARG 149 149 1 1
SER 150 150 1 1
PHE 151 151 1 1
SER 152 152 1 1
LEU 153 153 1 1
SER 154 154 1 1
THR 155 155 1 1
ASN 156 156 1 1
LEU 157 157 1 1
GLN 158 158 1 1
GLU 159 159 1 1
SER 160 160 1 1
LEU 161 161 1 1
ARG 162 162 1 1
SER 163 163 1 1
LYS 164 164 1 1
GLU 165 165 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
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178 1 . . . 1 1
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195 1 . . . 1 1
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198 1 . . . 1 1
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203 1 . . . 1 1
204 1 . . . 1 1
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208 1 . . . 1 1
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210 1 . . . 1 1
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213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
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
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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
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262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
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278 1 . . . 1 1
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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
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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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
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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
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355 1 . . . 1 1
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358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
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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
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386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS HA . 1 . HA 1 1
1 1 2 1 1 2 ASP H . 2 . HN 1 1
2 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
2 1 2 1 1 2 ASP H . 2 . HN 1 1
3 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
3 1 2 1 1 2 ASP H . 2 . HN 1 1
4 1 1 1 1 2 ASP HA . 2 . HA 1 1
4 1 2 1 1 3 LEU H . 3 . HN 1 1
5 1 1 1 1 2 ASP QB . 2 . HB# 1 1
5 1 2 1 1 3 LEU H . 3 . HN 1 1
6 1 1 1 1 2 ASP H . 2 . HN 1 1
6 1 2 1 1 3 LEU H . 3 . HN 1 1
7 1 1 1 1 3 LEU H . 3 . HN 1 1
7 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
8 1 1 1 1 4 PRO HA . 4 . HA 1 1
8 1 2 1 1 5 GLN H . 5 . HN 1 1
9 1 1 1 1 5 GLN H . 5 . HN 1 1
9 1 2 1 1 5 GLN QG . 5 . HG# 1 1
10 1 1 1 1 5 GLN H . 5 . HN 1 1
10 1 2 1 1 6 THR H . 6 . HN 1 1
11 1 1 1 1 4 PRO HB2 . 4 . HB2 1 1
11 1 2 1 1 6 THR H . 6 . HN 1 1
12 1 1 1 1 5 GLN HA . 5 . HA 1 1
12 1 2 1 1 6 THR H . 6 . HN 1 1
13 1 1 1 1 5 GLN QB . 5 . HB# 1 1
13 1 2 1 1 6 THR H . 6 . HN 1 1
14 1 1 1 1 5 GLN QG . 5 . HG# 1 1
14 1 2 1 1 6 THR H . 6 . HN 1 1
15 1 1 1 1 6 THR H . 6 . HN 1 1
15 1 2 1 1 6 THR MG . 6 . HG2# 1 1
16 1 1 1 1 6 THR H . 6 . HN 1 1
16 1 2 1 1 7 HIS H . 7 . HN 1 1
17 1 1 1 1 6 THR MG . 6 . HG2# 1 1
17 1 2 1 1 7 HIS H . 7 . HN 1 1
18 1 1 1 1 7 HIS H . 7 . HN 1 1
18 1 2 1 1 7 HIS HB3 . 7 . HB1 1 1
19 1 1 1 1 7 HIS H . 7 . HN 1 1
19 1 2 1 1 7 HIS HB2 . 7 . HB2 1 1
20 1 1 1 1 7 HIS H . 7 . HN 1 1
20 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
21 1 1 1 1 7 HIS HA . 7 . HA 1 1
21 1 2 1 1 8 SER H . 8 . HN 1 1
22 1 1 1 1 7 HIS HB3 . 7 . HB1 1 1
22 1 2 1 1 8 SER H . 8 . HN 1 1
23 1 1 1 1 7 HIS HB2 . 7 . HB2 1 1
23 1 2 1 1 8 SER H . 8 . HN 1 1
24 1 1 1 1 8 SER HA . 8 . HA 1 1
24 1 2 1 1 9 LEU H . 9 . HN 1 1
25 1 1 1 1 8 SER QB . 8 . HB# 1 1
25 1 2 1 1 9 LEU H . 9 . HN 1 1
26 1 1 1 1 9 LEU H . 9 . HN 1 1
26 1 2 1 1 9 LEU QD . 9 . HD# 1 1
27 1 1 1 1 9 LEU HA . 9 . HA 1 1
27 1 2 1 1 10 GLY H . 10 . HN 1 1
28 1 1 1 1 9 LEU MD2 . 9 . HD2# 1 1
28 1 2 1 1 10 GLY H . 10 . HN 1 1
29 1 1 1 1 11 SER H . 11 . HN 1 1
29 1 2 1 1 12 ARG H . 12 . HN 1 1
30 1 1 1 1 9 LEU HA . 9 . HA 1 1
30 1 2 1 1 12 ARG H . 12 . HN 1 1
31 1 1 1 1 11 SER HA . 11 . HA 1 1
31 1 2 1 1 12 ARG H . 12 . HN 1 1
32 1 1 1 1 12 ARG H . 12 . HN 1 1
32 1 2 1 1 13 ARG H . 13 . HN 1 1
33 1 1 1 1 13 ARG H . 13 . HN 1 1
33 1 2 1 1 14 THR H . 14 . HN 1 1
34 1 1 1 1 14 THR H . 14 . HN 1 1
34 1 2 1 1 14 THR MG . 14 . HG2# 1 1
35 1 1 1 1 14 THR H . 14 . HN 1 1
35 1 2 1 1 15 LEU H . 15 . HN 1 1
36 1 1 1 1 14 THR HA . 14 . HA 1 1
36 1 2 1 1 15 LEU H . 15 . HN 1 1
37 1 1 1 1 14 THR HB . 14 . HB 1 1
37 1 2 1 1 15 LEU H . 15 . HN 1 1
38 1 1 1 1 14 THR MG . 14 . HG2# 1 1
38 1 2 1 1 15 LEU H . 15 . HN 1 1
39 1 1 1 1 15 LEU H . 15 . HN 1 1
39 1 2 1 1 15 LEU HG . 15 . HG 1 1
40 1 1 1 1 15 LEU H . 15 . HN 1 1
40 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
41 1 1 1 1 15 LEU H . 15 . HN 1 1
41 1 2 1 1 16 MET H . 16 . HN 1 1
42 1 1 1 1 15 LEU HB2 . 15 . HB2 1 1
42 1 2 1 1 16 MET H . 16 . HN 1 1
43 1 1 1 1 14 THR HA . 14 . HA 1 1
43 1 2 1 1 17 LEU H . 17 . HN 1 1
44 1 1 1 1 16 MET HA . 16 . HA 1 1
44 1 2 1 1 17 LEU H . 17 . HN 1 1
45 1 1 1 1 16 MET H . 16 . HN 1 1
45 1 2 1 1 17 LEU H . 17 . HN 1 1
46 1 1 1 1 15 LEU HA . 15 . HA 1 1
46 1 2 1 1 18 LEU H . 18 . HN 1 1
47 1 1 1 1 18 LEU H . 18 . HN 1 1
47 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
48 1 1 1 1 18 LEU H . 18 . HN 1 1
48 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
49 1 1 1 1 17 LEU H . 17 . HN 1 1
49 1 2 1 1 18 LEU H . 18 . HN 1 1
50 1 1 1 1 18 LEU H . 18 . HN 1 1
50 1 2 1 1 148 MET ME . 148 . HE# 1 1
51 1 1 1 1 16 MET HA . 16 . HA 1 1
51 1 2 1 1 19 ALA H . 19 . HN 1 1
52 1 1 1 1 18 LEU HA . 18 . HA 1 1
52 1 2 1 1 19 ALA H . 19 . HN 1 1
53 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
53 1 2 1 1 19 ALA H . 19 . HN 1 1
54 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
54 1 2 1 1 19 ALA H . 19 . HN 1 1
55 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
55 1 2 1 1 19 ALA H . 19 . HN 1 1
56 1 1 1 1 18 LEU H . 18 . HN 1 1
56 1 2 1 1 19 ALA H . 19 . HN 1 1
57 1 1 1 1 19 ALA H . 19 . HN 1 1
57 1 2 1 1 148 MET ME . 148 . HE# 1 1
58 1 1 1 1 19 ALA MB . 19 . HB# 1 1
58 1 2 1 1 20 GLN H . 20 . HN 1 1
59 1 1 1 1 20 GLN H . 20 . HN 1 1
59 1 2 1 1 20 GLN HB2 . 20 . HB2 1 1
60 1 1 1 1 20 GLN H . 20 . HN 1 1
60 1 2 1 1 20 GLN HG3 . 20 . HG2 1 1
61 1 1 1 1 20 GLN H . 20 . HN 1 1
61 1 2 1 1 20 GLN HG2 . 20 . HG1 1 1
62 1 1 1 1 20 GLN H . 20 . HN 1 1
62 1 2 1 1 21 MET H . 21 . HN 1 1
63 1 1 1 1 20 GLN HE21 . 20 . HE21 1 1
63 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
64 1 1 1 1 20 GLN HE21 . 20 . HE21 1 1
64 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
65 1 1 1 1 20 GLN HE22 . 20 . HE22 1 1
65 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
66 1 1 1 1 20 GLN HE22 . 20 . HE22 1 1
66 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
67 1 1 1 1 18 LEU HA . 18 . HA 1 1
67 1 2 1 1 21 MET H . 21 . HN 1 1
68 1 1 1 1 21 MET H . 21 . HN 1 1
68 1 2 1 1 22 ARG H . 22 . HN 1 1
69 1 1 1 1 22 ARG HA . 22 . HA 1 1
69 1 2 1 1 23 LYS H . 23 . HN 1 1
70 1 1 1 1 22 ARG HA . 22 . HA 1 1
70 1 2 1 1 24 ILE H . 24 . HN 1 1
71 1 1 1 1 23 LYS H . 23 . HN 1 1
71 1 2 1 1 24 ILE H . 24 . HN 1 1
72 1 1 1 1 23 LYS HA . 23 . HA 1 1
72 1 2 1 1 24 ILE H . 24 . HN 1 1
73 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
73 1 2 1 1 24 ILE H . 24 . HN 1 1
74 1 1 1 1 24 ILE H . 24 . HN 1 1
74 1 2 1 1 24 ILE HB . 24 . HB 1 1
75 1 1 1 1 24 ILE H . 24 . HN 1 1
75 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
76 1 1 1 1 24 ILE H . 24 . HN 1 1
76 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
77 1 1 1 1 24 ILE H . 24 . HN 1 1
77 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
78 1 1 1 1 24 ILE HA . 24 . HA 1 1
78 1 2 1 1 25 SER H . 25 . HN 1 1
79 1 1 1 1 24 ILE HB . 24 . HB 1 1
79 1 2 1 1 25 SER H . 25 . HN 1 1
80 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
80 1 2 1 1 25 SER H . 25 . HN 1 1
81 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
81 1 2 1 1 25 SER H . 25 . HN 1 1
82 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
82 1 2 1 1 25 SER H . 25 . HN 1 1
83 1 1 1 1 25 SER H . 25 . HN 1 1
83 1 2 1 1 26 LEU H . 26 . HN 1 1
84 1 1 1 1 25 SER HA . 25 . HA 1 1
84 1 2 1 1 26 LEU H . 26 . HN 1 1
85 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
85 1 2 1 1 26 LEU H . 26 . HN 1 1
86 1 1 1 1 25 SER HA . 25 . HA 1 1
86 1 2 1 1 27 PHE H . 27 . HN 1 1
87 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
87 1 2 1 1 27 PHE H . 27 . HN 1 1
88 1 1 1 1 26 LEU H . 26 . HN 1 1
88 1 2 1 1 27 PHE H . 27 . HN 1 1
89 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
89 1 2 1 1 27 PHE H . 27 . HN 1 1
90 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
90 1 2 1 1 27 PHE H . 27 . HN 1 1
91 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
91 1 2 1 1 28 SER H . 28 . HN 1 1
92 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
92 1 2 1 1 28 SER H . 28 . HN 1 1
93 1 1 1 1 26 LEU H . 26 . HN 1 1
93 1 2 1 1 28 SER H . 28 . HN 1 1
94 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
94 1 2 1 1 28 SER H . 28 . HN 1 1
95 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
95 1 2 1 1 28 SER H . 28 . HN 1 1
96 1 1 1 1 26 LEU HA . 26 . HA 1 1
96 1 2 1 1 29 CYS H . 29 . HN 1 1
97 1 1 1 1 27 PHE HA . 27 . HA 1 1
97 1 2 1 1 29 CYS H . 29 . HN 1 1
98 1 1 1 1 28 SER HA . 28 . HA 1 1
98 1 2 1 1 29 CYS H . 29 . HN 1 1
99 1 1 1 1 29 CYS H . 29 . HN 1 1
99 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
100 1 1 1 1 29 CYS H . 29 . HN 1 1
100 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
101 1 1 1 1 29 CYS H . 29 . HN 1 1
101 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
102 1 1 1 1 27 PHE HA . 27 . HA 1 1
102 1 2 1 1 30 LEU H . 30 . HN 1 1
103 1 1 1 1 28 SER HA . 28 . HA 1 1
103 1 2 1 1 30 LEU H . 30 . HN 1 1
104 1 1 1 1 29 CYS HA . 29 . HA 1 1
104 1 2 1 1 30 LEU H . 30 . HN 1 1
105 1 1 1 1 29 CYS HB2 . 29 . HB2 1 1
105 1 2 1 1 30 LEU H . 30 . HN 1 1
106 1 1 1 1 29 CYS HB3 . 29 . HB1 1 1
106 1 2 1 1 30 LEU H . 30 . HN 1 1
107 1 1 1 1 30 LEU H . 30 . HN 1 1
107 1 2 1 1 31 LYS H . 31 . HN 1 1
108 1 1 1 1 29 CYS HA . 29 . HA 1 1
108 1 2 1 1 31 LYS H . 31 . HN 1 1
109 1 1 1 1 30 LEU HA . 30 . HA 1 1
109 1 2 1 1 31 LYS H . 31 . HN 1 1
110 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
110 1 2 1 1 31 LYS H . 31 . HN 1 1
111 1 1 1 1 31 LYS H . 31 . HN 1 1
111 1 2 1 1 32 ASP HA . 32 . HA 1 1
112 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
112 1 2 1 1 31 LYS H . 31 . HN 1 1
113 1 1 1 1 30 LEU HA . 30 . HA 1 1
113 1 2 1 1 32 ASP H . 32 . HN 1 1
114 1 1 1 1 31 LYS H . 31 . HN 1 1
114 1 2 1 1 32 ASP H . 32 . HN 1 1
115 1 1 1 1 31 LYS HA . 31 . HA 1 1
115 1 2 1 1 32 ASP H . 32 . HN 1 1
116 1 1 1 1 31 LYS QB . 31 . HB# 1 1
116 1 2 1 1 32 ASP H . 32 . HN 1 1
117 1 1 1 1 31 LYS QG . 31 . HG# 1 1
117 1 2 1 1 32 ASP H . 32 . HN 1 1
118 1 1 1 1 32 ASP H . 32 . HN 1 1
118 1 2 1 1 33 ARG H . 33 . HN 1 1
119 1 1 1 1 32 ASP H . 32 . HN 1 1
119 1 2 1 1 138 CYS HB2 . 138 . HB2 1 1
120 1 1 1 1 32 ASP H . 32 . HN 1 1
120 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
121 1 1 1 1 31 LYS HA . 31 . HA 1 1
121 1 2 1 1 33 ARG H . 33 . HN 1 1
122 1 1 1 1 32 ASP HA . 32 . HA 1 1
122 1 2 1 1 33 ARG H . 33 . HN 1 1
123 1 1 1 1 33 ARG H . 33 . HN 1 1
123 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
124 1 1 1 1 33 ARG HA . 33 . HA 1 1
124 1 2 1 1 34 HIS H . 34 . HN 1 1
125 1 1 1 1 33 ARG QB . 33 . HB# 1 1
125 1 2 1 1 34 HIS H . 34 . HN 1 1
126 1 1 1 1 34 HIS H . 34 . HN 1 1
126 1 2 1 1 34 HIS HD2 . 34 . HD2 1 1
127 1 1 1 1 34 HIS H . 34 . HN 1 1
127 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
128 1 1 1 1 34 HIS H . 34 . HN 1 1
128 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
129 1 1 1 1 34 HIS HA . 34 . HA 1 1
129 1 2 1 1 35 ASP H . 35 . HN 1 1
130 1 1 1 1 35 ASP H . 35 . HN 1 1
130 1 2 1 1 35 ASP HB3 . 35 . HB1 1 1
131 1 1 1 1 35 ASP H . 35 . HN 1 1
131 1 2 1 1 35 ASP HB2 . 35 . HB2 1 1
132 1 1 1 1 35 ASP HA . 35 . HA 1 1
132 1 2 1 1 36 PHE H . 36 . HN 1 1
133 1 1 1 1 35 ASP HB2 . 35 . HB2 1 1
133 1 2 1 1 36 PHE H . 36 . HN 1 1
134 1 1 1 1 35 ASP HA . 35 . HA 1 1
134 1 2 1 1 37 GLY H . 37 . HN 1 1
135 1 1 1 1 36 PHE H . 36 . HN 1 1
135 1 2 1 1 37 GLY H . 37 . HN 1 1
136 1 1 1 1 37 GLY H . 37 . HN 1 1
136 1 2 1 1 38 PHE H . 38 . HN 1 1
137 1 1 1 1 37 GLY HA2 . 37 . HA2 1 1
137 1 2 1 1 38 PHE H . 38 . HN 1 1
138 1 1 1 1 38 PHE H . 38 . HN 1 1
138 1 2 1 1 38 PHE HB3 . 38 . HB1 1 1
139 1 1 1 1 38 PHE H . 38 . HN 1 1
139 1 2 1 1 38 PHE HB2 . 38 . HB2 1 1
140 1 1 1 1 38 PHE H . 38 . HN 1 1
140 1 2 1 1 122 TYR QD . 122 . HD1 1 1
141 1 1 1 1 39 PRO HA . 39 . HA 1 1
141 1 2 1 1 40 GLN H . 40 . HN 1 1
142 1 1 1 1 40 GLN H . 40 . HN 1 1
142 1 2 1 1 40 GLN HB2 . 40 . HB2 1 1
143 1 1 1 1 40 GLN H . 40 . HN 1 1
143 1 2 1 1 40 GLN HB3 . 40 . HB1 1 1
144 1 1 1 1 40 GLN H . 40 . HN 1 1
144 1 2 1 1 41 GLU H . 41 . HN 1 1
145 1 1 1 1 40 GLN HA . 40 . HA 1 1
145 1 2 1 1 41 GLU H . 41 . HN 1 1
146 1 1 1 1 40 GLN HA . 40 . HA 1 1
146 1 2 1 1 42 GLU H . 42 . HN 1 1
147 1 1 1 1 41 GLU H . 41 . HN 1 1
147 1 2 1 1 42 GLU H . 42 . HN 1 1
148 1 1 1 1 41 GLU HA . 41 . HA 1 1
148 1 2 1 1 42 GLU H . 42 . HN 1 1
149 1 1 1 1 42 GLU H . 42 . HN 1 1
149 1 2 1 1 42 GLU HB2 . 42 . HB2 1 1
150 1 1 1 1 42 GLU H . 42 . HN 1 1
150 1 2 1 1 42 GLU HB3 . 42 . HB1 1 1
151 1 1 1 1 42 GLU H . 42 . HN 1 1
151 1 2 1 1 43 PHE QD . 43 . HD1 1 1
152 1 1 1 1 41 GLU HA . 41 . HA 1 1
152 1 2 1 1 43 PHE H . 43 . HN 1 1
153 1 1 1 1 42 GLU HA . 42 . HA 1 1
153 1 2 1 1 43 PHE H . 43 . HN 1 1
154 1 1 1 1 42 GLU HB2 . 42 . HB2 1 1
154 1 2 1 1 43 PHE H . 43 . HN 1 1
155 1 1 1 1 43 PHE H . 43 . HN 1 1
155 1 2 1 1 44 GLY H . 44 . HN 1 1
156 1 1 1 1 43 PHE HA . 43 . HA 1 1
156 1 2 1 1 44 GLY H . 44 . HN 1 1
157 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
157 1 2 1 1 44 GLY H . 44 . HN 1 1
158 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
158 1 2 1 1 44 GLY H . 44 . HN 1 1
159 1 1 1 1 44 GLY H . 44 . HN 1 1
159 1 2 1 1 45 ASN H . 45 . HN 1 1
160 1 1 1 1 44 GLY H . 44 . HN 1 1
160 1 2 1 1 157 LEU QD . 157 . HD# 1 1
161 1 1 1 1 44 GLY HA3 . 44 . HA1 1 1
161 1 2 1 1 45 ASN H . 45 . HN 1 1
162 1 1 1 1 44 GLY HA2 . 44 . HA2 1 1
162 1 2 1 1 45 ASN H . 45 . HN 1 1
163 1 1 1 1 45 ASN H . 45 . HN 1 1
163 1 2 1 1 45 ASN QB . 45 . HB# 1 1
164 1 1 1 1 45 ASN H . 45 . HN 1 1
164 1 2 1 1 47 PHE QR . 47 . HD1 1 1
164 1 2 1 1 47 PHE HZ . 47 . HZ 1 1
165 1 1 1 1 45 ASN HA . 45 . HA 1 1
165 1 2 1 1 46 GLN H . 46 . HN 1 1
166 1 1 1 1 45 ASN QB . 45 . HB# 1 1
166 1 2 1 1 46 GLN H . 46 . HN 1 1
167 1 1 1 1 46 GLN H . 46 . HN 1 1
167 1 2 1 1 47 PHE H . 47 . HN 1 1
168 1 1 1 1 45 ASN HA . 45 . HA 1 1
168 1 2 1 1 47 PHE H . 47 . HN 1 1
169 1 1 1 1 46 GLN HA . 46 . HA 1 1
169 1 2 1 1 47 PHE H . 47 . HN 1 1
170 1 1 1 1 46 GLN QB . 46 . HB# 1 1
170 1 2 1 1 47 PHE H . 47 . HN 1 1
171 1 1 1 1 47 PHE HA . 47 . HA 1 1
171 1 2 1 1 48 GLN H . 48 . HN 1 1
172 1 1 1 1 48 GLN HA . 48 . HA 1 1
172 1 2 1 1 49 LYS H . 49 . HN 1 1
173 1 1 1 1 49 LYS H . 49 . HN 1 1
173 1 2 1 1 50 ALA H . 50 . HN 1 1
174 1 1 1 1 49 LYS HA . 49 . HA 1 1
174 1 2 1 1 50 ALA H . 50 . HN 1 1
175 1 1 1 1 50 ALA H . 50 . HN 1 1
175 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
176 1 1 1 1 50 ALA H . 50 . HN 1 1
176 1 2 1 1 51 GLU H . 51 . HN 1 1
177 1 1 1 1 50 ALA HA . 50 . HA 1 1
177 1 2 1 1 51 GLU H . 51 . HN 1 1
178 1 1 1 1 50 ALA MB . 50 . HB# 1 1
178 1 2 1 1 51 GLU H . 51 . HN 1 1
179 1 1 1 1 51 GLU H . 51 . HN 1 1
179 1 2 1 1 52 THR H . 52 . HN 1 1
180 1 1 1 1 51 GLU QB . 51 . HB# 1 1
180 1 2 1 1 52 THR H . 52 . HN 1 1
181 1 1 1 1 51 GLU QG . 51 . HG# 1 1
181 1 2 1 1 52 THR H . 52 . HN 1 1
182 1 1 1 1 51 GLU HA . 51 . HA 1 1
182 1 2 1 1 52 THR H . 52 . HN 1 1
183 1 1 1 1 52 THR H . 52 . HN 1 1
183 1 2 1 1 52 THR MG . 52 . HG2# 1 1
184 1 1 1 1 52 THR H . 52 . HN 1 1
184 1 2 1 1 53 ILE H . 53 . HN 1 1
185 1 1 1 1 53 ILE H . 53 . HN 1 1
185 1 2 1 1 54 PRO QD . 54 . HD# 1 1
186 1 1 1 1 52 THR HA . 52 . HA 1 1
186 1 2 1 1 55 VAL H . 55 . HN 1 1
187 1 1 1 1 54 PRO HA . 54 . HA 1 1
187 1 2 1 1 55 VAL H . 55 . HN 1 1
188 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
188 1 2 1 1 55 VAL H . 55 . HN 1 1
189 1 1 1 1 55 VAL H . 55 . HN 1 1
189 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
190 1 1 1 1 55 VAL H . 55 . HN 1 1
190 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
191 1 1 1 1 55 VAL H . 55 . HN 1 1
191 1 2 1 1 56 LEU H . 56 . HN 1 1
192 1 1 1 1 53 ILE HA . 53 . HA 1 1
192 1 2 1 1 56 LEU H . 56 . HN 1 1
193 1 1 1 1 55 VAL HB . 55 . HB 1 1
193 1 2 1 1 56 LEU H . 56 . HN 1 1
194 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
194 1 2 1 1 56 LEU H . 56 . HN 1 1
195 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
195 1 2 1 1 56 LEU H . 56 . HN 1 1
196 1 1 1 1 56 LEU H . 56 . HN 1 1
196 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
197 1 1 1 1 54 PRO HA . 54 . HA 1 1
197 1 2 1 1 57 HIS H . 57 . HN 1 1
198 1 1 1 1 56 LEU H . 56 . HN 1 1
198 1 2 1 1 57 HIS H . 57 . HN 1 1
199 1 1 1 1 56 LEU HA . 56 . HA 1 1
199 1 2 1 1 57 HIS H . 57 . HN 1 1
200 1 1 1 1 56 LEU HB2 . 56 . HB2 1 1
200 1 2 1 1 57 HIS H . 57 . HN 1 1
201 1 1 1 1 57 HIS H . 57 . HN 1 1
201 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
202 1 1 1 1 57 HIS H . 57 . HN 1 1
202 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
203 1 1 1 1 57 HIS H . 57 . HN 1 1
203 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
204 1 1 1 1 55 VAL HA . 55 . HA 1 1
204 1 2 1 1 58 GLU H . 58 . HN 1 1
205 1 1 1 1 57 HIS H . 57 . HN 1 1
205 1 2 1 1 58 GLU H . 58 . HN 1 1
206 1 1 1 1 57 HIS HB3 . 57 . HB1 1 1
206 1 2 1 1 58 GLU H . 58 . HN 1 1
207 1 1 1 1 56 LEU HA . 56 . HA 1 1
207 1 2 1 1 59 MET H . 59 . HN 1 1
208 1 1 1 1 58 GLU H . 58 . HN 1 1
208 1 2 1 1 59 MET H . 59 . HN 1 1
209 1 1 1 1 59 MET H . 59 . HN 1 1
209 1 2 1 1 59 MET HB2 . 59 . HB2 1 1
210 1 1 1 1 59 MET H . 59 . HN 1 1
210 1 2 1 1 59 MET HB3 . 59 . HB1 1 1
211 1 1 1 1 59 MET H . 59 . HN 1 1
211 1 2 1 1 60 ILE H . 60 . HN 1 1
212 1 1 1 1 57 HIS HA . 57 . HA 1 1
212 1 2 1 1 60 ILE H . 60 . HN 1 1
213 1 1 1 1 59 MET HA . 59 . HA 1 1
213 1 2 1 1 60 ILE H . 60 . HN 1 1
214 1 1 1 1 59 MET HB3 . 59 . HB1 1 1
214 1 2 1 1 60 ILE H . 60 . HN 1 1
215 1 1 1 1 60 ILE H . 60 . HN 1 1
215 1 2 1 1 60 ILE HG13 . 60 . HG11 1 1
216 1 1 1 1 60 ILE H . 60 . HN 1 1
216 1 2 1 1 61 GLN H . 61 . HN 1 1
217 1 1 1 1 60 ILE H . 60 . HN 1 1
217 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
218 1 1 1 1 61 GLN H . 61 . HN 1 1
218 1 2 1 1 62 GLN H . 62 . HN 1 1
219 1 1 1 1 61 GLN H . 61 . HN 1 1
219 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
220 1 1 1 1 61 GLN HA . 61 . HA 1 1
220 1 2 1 1 61 GLN HE21 . 61 . HE21 1 1
221 1 1 1 1 61 GLN HA . 61 . HA 1 1
221 1 2 1 1 61 GLN HE22 . 61 . HE22 1 1
222 1 1 1 1 61 GLN HE21 . 61 . HE21 1 1
222 1 2 1 1 92 LEU QD . 92 . HD# 1 1
223 1 1 1 1 61 GLN HE22 . 61 . HE22 1 1
223 1 2 1 1 92 LEU QD . 92 . HD# 1 1
224 1 1 1 1 59 MET HA . 59 . HA 1 1
224 1 2 1 1 62 GLN H . 62 . HN 1 1
225 1 1 1 1 61 GLN QB . 61 . HB2 1 1
225 1 2 1 1 62 GLN H . 62 . HN 1 1
226 1 1 1 1 61 GLN QG . 61 . HG# 1 1
226 1 2 1 1 62 GLN H . 62 . HN 1 1
227 1 1 1 1 62 GLN H . 62 . HN 1 1
227 1 2 1 1 62 GLN HB2 . 62 . HB2 1 1
228 1 1 1 1 62 GLN H . 62 . HN 1 1
228 1 2 1 1 62 GLN HB3 . 62 . HB1 1 1
229 1 1 1 1 62 GLN H . 62 . HN 1 1
229 1 2 1 1 62 GLN HG2 . 62 . HG2 1 1
230 1 1 1 1 62 GLN H . 62 . HN 1 1
230 1 2 1 1 62 GLN HG3 . 62 . HG1 1 1
231 1 1 1 1 62 GLN H . 62 . HN 1 1
231 1 2 1 1 63 ILE H . 63 . HN 1 1
232 1 1 1 1 62 GLN HB2 . 62 . HB2 1 1
232 1 2 1 1 63 ILE H . 63 . HN 1 1
233 1 1 1 1 63 ILE H . 63 . HN 1 1
233 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
234 1 1 1 1 63 ILE H . 63 . HN 1 1
234 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
235 1 1 1 1 63 ILE HB . 63 . HB 1 1
235 1 2 1 1 64 PHE H . 64 . HN 1 1
236 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
236 1 2 1 1 64 PHE H . 64 . HN 1 1
237 1 1 1 1 63 ILE H . 63 . HN 1 1
237 1 2 1 1 64 PHE H . 64 . HN 1 1
238 1 1 1 1 64 PHE H . 64 . HN 1 1
238 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
239 1 1 1 1 64 PHE H . 64 . HN 1 1
239 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
240 1 1 1 1 62 GLN HA . 62 . HA 1 1
240 1 2 1 1 65 ASN H . 65 . HN 1 1
241 1 1 1 1 64 PHE HA . 64 . HA 1 1
241 1 2 1 1 65 ASN H . 65 . HN 1 1
242 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
242 1 2 1 1 65 ASN H . 65 . HN 1 1
243 1 1 1 1 64 PHE H . 64 . HN 1 1
243 1 2 1 1 65 ASN H . 65 . HN 1 1
244 1 1 1 1 65 ASN H . 65 . HN 1 1
244 1 2 1 1 66 LEU H . 66 . HN 1 1
245 1 1 1 1 63 ILE HA . 63 . HA 1 1
245 1 2 1 1 66 LEU H . 66 . HN 1 1
246 1 1 1 1 65 ASN QB . 65 . HB2 1 1
246 1 2 1 1 66 LEU H . 66 . HN 1 1
247 1 1 1 1 66 LEU H . 66 . HN 1 1
247 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
248 1 1 1 1 66 LEU H . 66 . HN 1 1
248 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
249 1 1 1 1 66 LEU H . 66 . HN 1 1
249 1 2 1 1 66 LEU HG . 66 . HG 1 1
250 1 1 1 1 64 PHE HA . 64 . HA 1 1
250 1 2 1 1 67 PHE H . 67 . HN 1 1
251 1 1 1 1 65 ASN HA . 65 . HA 1 1
251 1 2 1 1 67 PHE H . 67 . HN 1 1
252 1 1 1 1 66 LEU HA . 66 . HA 1 1
252 1 2 1 1 67 PHE H . 67 . HN 1 1
253 1 1 1 1 67 PHE H . 67 . HN 1 1
253 1 2 1 1 68 SER H . 68 . HN 1 1
254 1 1 1 1 68 SER H . 68 . HN 1 1
254 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
255 1 1 1 1 68 SER H . 68 . HN 1 1
255 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
256 1 1 1 1 68 SER H . 68 . HN 1 1
256 1 2 1 1 69 THR MG . 69 . HG2# 1 1
257 1 1 1 1 68 SER H . 68 . HN 1 1
257 1 2 1 1 69 THR H . 69 . HN 1 1
258 1 1 1 1 67 PHE HA . 67 . HA 1 1
258 1 2 1 1 69 THR H . 69 . HN 1 1
259 1 1 1 1 68 SER HA . 68 . HA 1 1
259 1 2 1 1 69 THR H . 69 . HN 1 1
260 1 1 1 1 69 THR H . 69 . HN 1 1
260 1 2 1 1 69 THR MG . 69 . HG2# 1 1
261 1 1 1 1 69 THR H . 69 . HN 1 1
261 1 2 1 1 72 SER QB . 72 . HB# 1 1
262 1 1 1 1 69 THR HA . 69 . HA 1 1
262 1 2 1 1 70 LYS H . 70 . HN 1 1
263 1 1 1 1 69 THR H . 69 . HN 1 1
263 1 2 1 1 70 LYS H . 70 . HN 1 1
264 1 1 1 1 69 THR HB . 69 . HB 1 1
264 1 2 1 1 70 LYS H . 70 . HN 1 1
265 1 1 1 1 70 LYS H . 70 . HN 1 1
265 1 2 1 1 73 SER H . 73 . HN 1 1
266 1 1 1 1 70 LYS H . 70 . HN 1 1
266 1 2 1 1 71 ASP H . 71 . HN 1 1
267 1 1 1 1 69 THR HA . 69 . HA 1 1
267 1 2 1 1 71 ASP H . 71 . HN 1 1
268 1 1 1 1 69 THR HB . 69 . HB 1 1
268 1 2 1 1 71 ASP H . 71 . HN 1 1
269 1 1 1 1 69 THR MG . 69 . HG2# 1 1
269 1 2 1 1 71 ASP H . 71 . HN 1 1
270 1 1 1 1 70 LYS HA . 70 . HA 1 1
270 1 2 1 1 71 ASP H . 71 . HN 1 1
271 1 1 1 1 71 ASP H . 71 . HN 1 1
271 1 2 1 1 72 SER H . 72 . HN 1 1
272 1 1 1 1 71 ASP QB . 71 . HB# 1 1
272 1 2 1 1 72 SER H . 72 . HN 1 1
273 1 1 1 1 70 LYS HA . 70 . HA 1 1
273 1 2 1 1 73 SER H . 73 . HN 1 1
274 1 1 1 1 71 ASP H . 71 . HN 1 1
274 1 2 1 1 73 SER H . 73 . HN 1 1
275 1 1 1 1 72 SER HA . 72 . HA 1 1
275 1 2 1 1 73 SER H . 73 . HN 1 1
276 1 1 1 1 73 SER H . 73 . HN 1 1
276 1 2 1 1 74 ALA H . 74 . HN 1 1
277 1 1 1 1 71 ASP HA . 71 . HA 1 1
277 1 2 1 1 74 ALA H . 74 . HN 1 1
278 1 1 1 1 73 SER HA . 73 . HA 1 1
278 1 2 1 1 74 ALA H . 74 . HN 1 1
279 1 1 1 1 72 SER HA . 72 . HA 1 1
279 1 2 1 1 74 ALA H . 74 . HN 1 1
280 1 1 1 1 73 SER QB . 73 . HB# 1 1
280 1 2 1 1 74 ALA H . 74 . HN 1 1
281 1 1 1 1 74 ALA H . 74 . HN 1 1
281 1 2 1 1 75 ALA MB . 75 . HB# 1 1
282 1 1 1 1 72 SER HA . 72 . HA 1 1
282 1 2 1 1 75 ALA H . 75 . HN 1 1
283 1 1 1 1 73 SER H . 73 . HN 1 1
283 1 2 1 1 75 ALA H . 75 . HN 1 1
284 1 1 1 1 73 SER HA . 73 . HA 1 1
284 1 2 1 1 75 ALA H . 75 . HN 1 1
285 1 1 1 1 73 SER QB . 73 . HB# 1 1
285 1 2 1 1 75 ALA H . 75 . HN 1 1
286 1 1 1 1 74 ALA HA . 74 . HA 1 1
286 1 2 1 1 75 ALA H . 75 . HN 1 1
287 1 1 1 1 74 ALA MB . 74 . HB# 1 1
287 1 2 1 1 75 ALA H . 75 . HN 1 1
288 1 1 1 1 75 ALA H . 75 . HN 1 1
288 1 2 1 1 75 ALA MB . 75 . HB# 1 1
289 1 1 1 1 73 SER HA . 73 . HA 1 1
289 1 2 1 1 76 TRP H . 76 . HN 1 1
290 1 1 1 1 75 ALA HA . 75 . HA 1 1
290 1 2 1 1 76 TRP H . 76 . HN 1 1
291 1 1 1 1 74 ALA MB . 74 . HB# 1 1
291 1 2 1 1 76 TRP H . 76 . HN 1 1
292 1 1 1 1 75 ALA MB . 75 . HB# 1 1
292 1 2 1 1 76 TRP H . 76 . HN 1 1
293 1 1 1 1 76 TRP H . 76 . HN 1 1
293 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
294 1 1 1 1 76 TRP H . 76 . HN 1 1
294 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
295 1 1 1 1 76 TRP H . 76 . HN 1 1
295 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
296 1 1 1 1 67 PHE QD . 67 . HD1 1 1
296 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
297 1 1 1 1 75 ALA MB . 75 . HB# 1 1
297 1 2 1 1 76 TRP HE1 . 76 . HE1 1 1
298 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1
298 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
299 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1
299 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
300 1 1 1 1 76 TRP HE1 . 76 . HE1 1 1
300 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
301 1 1 1 1 76 TRP H . 76 . HN 1 1
301 1 2 1 1 77 ASP H . 77 . HN 1 1
302 1 1 1 1 76 TRP HA . 76 . HA 1 1
302 1 2 1 1 77 ASP H . 77 . HN 1 1
303 1 1 1 1 76 TRP HB3 . 76 . HB1 1 1
303 1 2 1 1 77 ASP H . 77 . HN 1 1
304 1 1 1 1 76 TRP HE3 . 76 . HE3 1 1
304 1 2 1 1 77 ASP H . 77 . HN 1 1
305 1 1 1 1 77 ASP H . 77 . HN 1 1
305 1 2 1 1 78 GLU H . 78 . HN 1 1
306 1 1 1 1 77 ASP H . 77 . HN 1 1
306 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
307 1 1 1 1 77 ASP HA . 77 . HA 1 1
307 1 2 1 1 78 GLU H . 78 . HN 1 1
308 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
308 1 2 1 1 78 GLU H . 78 . HN 1 1
309 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
309 1 2 1 1 78 GLU H . 78 . HN 1 1
310 1 1 1 1 78 GLU H . 78 . HN 1 1
310 1 2 1 1 78 GLU HB2 . 78 . HB2 1 1
311 1 1 1 1 78 GLU H . 78 . HN 1 1
311 1 2 1 1 78 GLU HB3 . 78 . HB1 1 1
312 1 1 1 1 78 GLU H . 78 . HN 1 1
312 1 2 1 1 78 GLU HG2 . 78 . HG2 1 1
313 1 1 1 1 78 GLU H . 78 . HN 1 1
313 1 2 1 1 78 GLU HG3 . 78 . HG1 1 1
314 1 1 1 1 78 GLU H . 78 . HN 1 1
314 1 2 1 1 80 LEU H . 80 . HN 1 1
315 1 1 1 1 78 GLU H . 78 . HN 1 1
315 1 2 1 1 79 THR H . 79 . HN 1 1
316 1 1 1 1 79 THR H . 79 . HN 1 1
316 1 2 1 1 79 THR HB . 79 . HB 1 1
317 1 1 1 1 79 THR H . 79 . HN 1 1
317 1 2 1 1 79 THR MG . 79 . HG2# 1 1
318 1 1 1 1 79 THR HB . 79 . HB 1 1
318 1 2 1 1 80 LEU H . 80 . HN 1 1
319 1 1 1 1 79 THR H . 79 . HN 1 1
319 1 2 1 1 80 LEU H . 80 . HN 1 1
320 1 1 1 1 79 THR MG . 79 . HG2# 1 1
320 1 2 1 1 80 LEU H . 80 . HN 1 1
321 1 1 1 1 80 LEU H . 80 . HN 1 1
321 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
322 1 1 1 1 80 LEU H . 80 . HN 1 1
322 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
323 1 1 1 1 80 LEU H . 80 . HN 1 1
323 1 2 1 1 81 LEU H . 81 . HN 1 1
324 1 1 1 1 78 GLU HA . 78 . HA 1 1
324 1 2 1 1 81 LEU H . 81 . HN 1 1
325 1 1 1 1 80 LEU HA . 80 . HA 1 1
325 1 2 1 1 81 LEU H . 81 . HN 1 1
326 1 1 1 1 81 LEU H . 81 . HN 1 1
326 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
327 1 1 1 1 81 LEU H . 81 . HN 1 1
327 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
328 1 1 1 1 79 THR HA . 79 . HA 1 1
328 1 2 1 1 82 ASP H . 82 . HN 1 1
329 1 1 1 1 81 LEU HA . 81 . HA 1 1
329 1 2 1 1 82 ASP H . 82 . HN 1 1
330 1 1 1 1 81 LEU HB2 . 81 . HB2 1 1
330 1 2 1 1 82 ASP H . 82 . HN 1 1
331 1 1 1 1 81 LEU HB3 . 81 . HB1 1 1
331 1 2 1 1 82 ASP H . 82 . HN 1 1
332 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
332 1 2 1 1 82 ASP H . 82 . HN 1 1
333 1 1 1 1 81 LEU H . 81 . HN 1 1
333 1 2 1 1 82 ASP H . 82 . HN 1 1
334 1 1 1 1 80 LEU HA . 80 . HA 1 1
334 1 2 1 1 83 LYS H . 83 . HN 1 1
335 1 1 1 1 82 ASP HA . 82 . HA 1 1
335 1 2 1 1 83 LYS H . 83 . HN 1 1
336 1 1 1 1 82 ASP QB . 82 . HB# 1 1
336 1 2 1 1 83 LYS H . 83 . HN 1 1
337 1 1 1 1 82 ASP H . 82 . HN 1 1
337 1 2 1 1 83 LYS H . 83 . HN 1 1
338 1 1 1 1 83 LYS H . 83 . HN 1 1
338 1 2 1 1 84 PHE H . 84 . HN 1 1
339 1 1 1 1 81 LEU HA . 81 . HA 1 1
339 1 2 1 1 84 PHE H . 84 . HN 1 1
340 1 1 1 1 83 LYS HB3 . 83 . HB2 1 1
340 1 2 1 1 84 PHE H . 84 . HN 1 1
341 1 1 1 1 83 LYS HB2 . 83 . HB1 1 1
341 1 2 1 1 84 PHE H . 84 . HN 1 1
342 1 1 1 1 84 PHE H . 84 . HN 1 1
342 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
343 1 1 1 1 84 PHE H . 84 . HN 1 1
343 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
344 1 1 1 1 82 ASP HA . 82 . HA 1 1
344 1 2 1 1 85 TYR H . 85 . HN 1 1
345 1 1 1 1 84 PHE H . 84 . HN 1 1
345 1 2 1 1 85 TYR H . 85 . HN 1 1
346 1 1 1 1 84 PHE HB3 . 84 . HB1 1 1
346 1 2 1 1 85 TYR H . 85 . HN 1 1
347 1 1 1 1 84 PHE QD . 84 . HD1 1 1
347 1 2 1 1 85 TYR H . 85 . HN 1 1
348 1 1 1 1 85 TYR H . 85 . HN 1 1
348 1 2 1 1 85 TYR QE . 85 . HE1 1 1
349 1 1 1 1 85 TYR H . 85 . HN 1 1
349 1 2 1 1 85 TYR QD . 85 . HD1 1 1
350 1 1 1 1 85 TYR H . 85 . HN 1 1
350 1 2 1 1 86 THR H . 86 . HN 1 1
351 1 1 1 1 85 TYR HA . 85 . HA 1 1
351 1 2 1 1 86 THR H . 86 . HN 1 1
352 1 1 1 1 85 TYR QB . 85 . HB# 1 1
352 1 2 1 1 86 THR H . 86 . HN 1 1
353 1 1 1 1 86 THR H . 86 . HN 1 1
353 1 2 1 1 86 THR HB . 86 . HB 1 1
354 1 1 1 1 86 THR H . 86 . HN 1 1
354 1 2 1 1 86 THR MG . 86 . HG2# 1 1
355 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
355 1 2 1 1 87 GLU H . 87 . HN 1 1
356 1 1 1 1 84 PHE HA . 84 . HA 1 1
356 1 2 1 1 87 GLU H . 87 . HN 1 1
357 1 1 1 1 86 THR H . 86 . HN 1 1
357 1 2 1 1 87 GLU H . 87 . HN 1 1
358 1 1 1 1 86 THR HA . 86 . HA 1 1
358 1 2 1 1 87 GLU H . 87 . HN 1 1
359 1 1 1 1 86 THR HB . 86 . HB 1 1
359 1 2 1 1 87 GLU H . 87 . HN 1 1
360 1 1 1 1 86 THR MG . 86 . HG2# 1 1
360 1 2 1 1 87 GLU H . 87 . HN 1 1
361 1 1 1 1 87 GLU H . 87 . HN 1 1
361 1 2 1 1 87 GLU HB3 . 87 . HB1 1 1
362 1 1 1 1 85 TYR HA . 85 . HA 1 1
362 1 2 1 1 88 LEU H . 88 . HN 1 1
363 1 1 1 1 87 GLU H . 87 . HN 1 1
363 1 2 1 1 88 LEU H . 88 . HN 1 1
364 1 1 1 1 87 GLU HA . 87 . HA 1 1
364 1 2 1 1 88 LEU H . 88 . HN 1 1
365 1 1 1 1 87 GLU HB2 . 87 . HB2 1 1
365 1 2 1 1 88 LEU H . 88 . HN 1 1
366 1 1 1 1 88 LEU H . 88 . HN 1 1
366 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
367 1 1 1 1 88 LEU H . 88 . HN 1 1
367 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
368 1 1 1 1 86 THR HA . 86 . HA 1 1
368 1 2 1 1 89 TYR H . 89 . HN 1 1
369 1 1 1 1 88 LEU HA . 88 . HA 1 1
369 1 2 1 1 89 TYR H . 89 . HN 1 1
370 1 1 1 1 88 LEU HB2 . 88 . HB2 1 1
370 1 2 1 1 89 TYR H . 89 . HN 1 1
371 1 1 1 1 88 LEU HB3 . 88 . HB1 1 1
371 1 2 1 1 89 TYR H . 89 . HN 1 1
372 1 1 1 1 88 LEU MD1 . 88 . HD1# 1 1
372 1 2 1 1 89 TYR H . 89 . HN 1 1
373 1 1 1 1 88 LEU H . 88 . HN 1 1
373 1 2 1 1 89 TYR H . 89 . HN 1 1
374 1 1 1 1 89 TYR H . 89 . HN 1 1
374 1 2 1 1 90 GLN H . 90 . HN 1 1
375 1 1 1 1 87 GLU HA . 87 . HA 1 1
375 1 2 1 1 90 GLN H . 90 . HN 1 1
376 1 1 1 1 89 TYR HA . 89 . HA 1 1
376 1 2 1 1 90 GLN H . 90 . HN 1 1
377 1 1 1 1 88 LEU HA . 88 . HA 1 1
377 1 2 1 1 91 GLN H . 91 . HN 1 1
378 1 1 1 1 90 GLN H . 90 . HN 1 1
378 1 2 1 1 91 GLN H . 91 . HN 1 1
379 1 1 1 1 90 GLN HA . 90 . HA 1 1
379 1 2 1 1 91 GLN H . 91 . HN 1 1
380 1 1 1 1 91 GLN H . 91 . HN 1 1
380 1 2 1 1 92 LEU H . 92 . HN 1 1
381 1 1 1 1 92 LEU H . 92 . HN 1 1
381 1 2 1 1 92 LEU QD . 92 . HD# 1 1
382 1 1 1 1 92 LEU H . 92 . HN 1 1
382 1 2 1 1 93 ASN H . 93 . HN 1 1
383 1 1 1 1 90 GLN HA . 90 . HA 1 1
383 1 2 1 1 93 ASN H . 93 . HN 1 1
384 1 1 1 1 92 LEU HB2 . 92 . HB2 1 1
384 1 2 1 1 93 ASN H . 93 . HN 1 1
385 1 1 1 1 92 LEU HB3 . 92 . HB1 1 1
385 1 2 1 1 93 ASN H . 93 . HN 1 1
386 1 1 1 1 92 LEU QD . 92 . HD# 1 1
386 1 2 1 1 93 ASN H . 93 . HN 1 1
387 1 1 1 1 93 ASN H . 93 . HN 1 1
387 1 2 1 1 94 ASP H . 94 . HN 1 1
388 1 1 1 1 90 GLN HA . 90 . HA 1 1
388 1 2 1 1 94 ASP H . 94 . HN 1 1
389 1 1 1 1 91 GLN HA . 91 . HA 1 1
389 1 2 1 1 94 ASP H . 94 . HN 1 1
390 1 1 1 1 93 ASN HA . 93 . HA 1 1
390 1 2 1 1 94 ASP H . 94 . HN 1 1
391 1 1 1 1 94 ASP H . 94 . HN 1 1
391 1 2 1 1 95 LEU H . 95 . HN 1 1
392 1 1 1 1 94 ASP HA . 94 . HA 1 1
392 1 2 1 1 95 LEU H . 95 . HN 1 1
393 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1
393 1 2 1 1 95 LEU H . 95 . HN 1 1
394 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1
394 1 2 1 1 95 LEU H . 95 . HN 1 1
395 1 1 1 1 93 ASN HA . 93 . HA 1 1
395 1 2 1 1 96 GLU H . 96 . HN 1 1
396 1 1 1 1 95 LEU H . 95 . HN 1 1
396 1 2 1 1 96 GLU H . 96 . HN 1 1
397 1 1 1 1 95 LEU HA . 95 . HA 1 1
397 1 2 1 1 96 GLU H . 96 . HN 1 1
398 1 1 1 1 96 GLU H . 96 . HN 1 1
398 1 2 1 1 96 GLU QG . 96 . HG# 1 1
399 1 1 1 1 94 ASP HA . 94 . HA 1 1
399 1 2 1 1 97 ALA H . 97 . HN 1 1
400 1 1 1 1 96 GLU H . 96 . HN 1 1
400 1 2 1 1 97 ALA H . 97 . HN 1 1
401 1 1 1 1 96 GLU HA . 96 . HA 1 1
401 1 2 1 1 97 ALA H . 97 . HN 1 1
402 1 1 1 1 96 GLU QB . 96 . HB# 1 1
402 1 2 1 1 97 ALA H . 97 . HN 1 1
403 1 1 1 1 97 ALA H . 97 . HN 1 1
403 1 2 1 1 98 CYS H . 98 . HN 1 1
404 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
404 1 2 1 1 98 CYS H . 98 . HN 1 1
405 1 1 1 1 98 CYS H . 98 . HN 1 1
405 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
406 1 1 1 1 96 GLU HA . 96 . HA 1 1
406 1 2 1 1 98 CYS H . 98 . HN 1 1
407 1 1 1 1 97 ALA HA . 97 . HA 1 1
407 1 2 1 1 98 CYS H . 98 . HN 1 1
408 1 1 1 1 97 ALA MB . 97 . HB# 1 1
408 1 2 1 1 98 CYS H . 98 . HN 1 1
409 1 1 1 1 98 CYS H . 98 . HN 1 1
409 1 2 1 1 98 CYS HB2 . 98 . HB2 1 1
410 1 1 1 1 98 CYS H . 98 . HN 1 1
410 1 2 1 1 98 CYS HB3 . 98 . HB1 1 1
411 1 1 1 1 96 GLU HA . 96 . HA 1 1
411 1 2 1 1 99 VAL H . 99 . HN 1 1
412 1 1 1 1 97 ALA HA . 97 . HA 1 1
412 1 2 1 1 99 VAL H . 99 . HN 1 1
413 1 1 1 1 97 ALA MB . 97 . HB# 1 1
413 1 2 1 1 99 VAL H . 99 . HN 1 1
414 1 1 1 1 98 CYS HB2 . 98 . HB2 1 1
414 1 2 1 1 99 VAL H . 99 . HN 1 1
415 1 1 1 1 98 CYS HB3 . 98 . HB1 1 1
415 1 2 1 1 99 VAL H . 99 . HN 1 1
416 1 1 1 1 98 CYS H . 98 . HN 1 1
416 1 2 1 1 99 VAL H . 99 . HN 1 1
417 1 1 1 1 99 VAL H . 99 . HN 1 1
417 1 2 1 1 100 ILE H . 100 . HN 1 1
418 1 1 1 1 97 ALA HA . 97 . HA 1 1
418 1 2 1 1 100 ILE H . 100 . HN 1 1
419 1 1 1 1 98 CYS H . 98 . HN 1 1
419 1 2 1 1 100 ILE H . 100 . HN 1 1
420 1 1 1 1 99 VAL HB . 99 . HB 1 1
420 1 2 1 1 100 ILE H . 100 . HN 1 1
421 1 1 1 1 100 ILE H . 100 . HN 1 1
421 1 2 1 1 100 ILE HG13 . 100 . HG11 1 1
422 1 1 1 1 100 ILE H . 100 . HN 1 1
422 1 2 1 1 100 ILE HG12 . 100 . HG12 1 1
423 1 1 1 1 98 CYS HA . 98 . HA 1 1
423 1 2 1 1 101 GLN H . 101 . HN 1 1
424 1 1 1 1 99 VAL HA . 99 . HA 1 1
424 1 2 1 1 101 GLN H . 101 . HN 1 1
425 1 1 1 1 100 ILE HB . 100 . HB 1 1
425 1 2 1 1 101 GLN H . 101 . HN 1 1
426 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
426 1 2 1 1 101 GLN H . 101 . HN 1 1
427 1 1 1 1 100 ILE HG12 . 100 . HG12 1 1
427 1 2 1 1 101 GLN H . 101 . HN 1 1
428 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
428 1 2 1 1 101 GLN H . 101 . HN 1 1
429 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
429 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
430 1 1 1 1 100 ILE HG13 . 100 . HG11 1 1
430 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
431 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
431 1 2 1 1 101 GLN HE21 . 101 . HE21 1 1
432 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
432 1 2 1 1 101 GLN HE22 . 101 . HE22 1 1
433 1 1 1 1 102 GLY H . 102 . HN 1 1
433 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
434 1 1 1 1 101 GLN HA . 101 . HA 1 1
434 1 2 1 1 102 GLY H . 102 . HN 1 1
435 1 1 1 1 101 GLN HB2 . 101 . HB2 1 1
435 1 2 1 1 102 GLY H . 102 . HN 1 1
436 1 1 1 1 101 GLN HB3 . 101 . HB1 1 1
436 1 2 1 1 102 GLY H . 102 . HN 1 1
437 1 1 1 1 101 GLN QG . 101 . HG# 1 1
437 1 2 1 1 102 GLY H . 102 . HN 1 1
438 1 1 1 1 102 GLY H . 102 . HN 1 1
438 1 2 1 1 103 VAL H . 103 . HN 1 1
439 1 1 1 1 50 ALA MB . 50 . HB# 1 1
439 1 2 1 1 104 GLY H . 104 . HN 1 1
440 1 1 1 1 103 VAL HA . 103 . HA 1 1
440 1 2 1 1 104 GLY H . 104 . HN 1 1
441 1 1 1 1 103 VAL HB . 103 . HB 1 1
441 1 2 1 1 104 GLY H . 104 . HN 1 1
442 1 1 1 1 103 VAL QG . 103 . HG# 1 1
442 1 2 1 1 104 GLY H . 104 . HN 1 1
443 1 1 1 1 104 GLY HA3 . 104 . HA1 1 1
443 1 2 1 1 105 VAL H . 105 . HN 1 1
444 1 1 1 1 104 GLY HA2 . 104 . HA2 1 1
444 1 2 1 1 105 VAL H . 105 . HN 1 1
445 1 1 1 1 105 VAL H . 105 . HN 1 1
445 1 2 1 1 106 THR MG . 106 . HG2# 1 1
446 1 1 1 1 105 VAL HA . 105 . HA 1 1
446 1 2 1 1 106 THR H . 106 . HN 1 1
447 1 1 1 1 105 VAL HB . 105 . HB 1 1
447 1 2 1 1 106 THR H . 106 . HN 1 1
448 1 1 1 1 105 VAL QG . 105 . HG# 1 1
448 1 2 1 1 106 THR H . 106 . HN 1 1
449 1 1 1 1 106 THR HA . 106 . HA 1 1
449 1 2 1 1 107 GLU H . 107 . HN 1 1
450 1 1 1 1 106 THR HB . 106 . HB 1 1
450 1 2 1 1 107 GLU H . 107 . HN 1 1
451 1 1 1 1 106 THR MG . 106 . HG2# 1 1
451 1 2 1 1 107 GLU H . 107 . HN 1 1
452 1 1 1 1 106 THR HA . 106 . HA 1 1
452 1 2 1 1 108 THR H . 108 . HN 1 1
453 1 1 1 1 107 GLU HA . 107 . HA 1 1
453 1 2 1 1 108 THR H . 108 . HN 1 1
454 1 1 1 1 107 GLU QB . 107 . HB2 1 1
454 1 2 1 1 108 THR H . 108 . HN 1 1
455 1 1 1 1 108 THR H . 108 . HN 1 1
455 1 2 1 1 111 MET QG . 111 . HG# 1 1
456 1 1 1 1 109 PRO HA . 109 . HA 1 1
456 1 2 1 1 110 LEU H . 110 . HN 1 1
457 1 1 1 1 109 PRO HB2 . 109 . HB2 1 1
457 1 2 1 1 110 LEU H . 110 . HN 1 1
458 1 1 1 1 109 PRO HB3 . 109 . HB1 1 1
458 1 2 1 1 110 LEU H . 110 . HN 1 1
459 1 1 1 1 110 LEU H . 110 . HN 1 1
459 1 2 1 1 111 MET H . 111 . HN 1 1
460 1 1 1 1 110 LEU QD . 110 . HD# 1 1
460 1 2 1 1 111 MET H . 111 . HN 1 1
461 1 1 1 1 110 LEU HA . 110 . HA 1 1
461 1 2 1 1 111 MET H . 111 . HN 1 1
462 1 1 1 1 111 MET H . 111 . HN 1 1
462 1 2 1 1 112 LYS H . 112 . HN 1 1
463 1 1 1 1 112 LYS H . 112 . HN 1 1
463 1 2 1 1 113 GLU H . 113 . HN 1 1
464 1 1 1 1 111 MET HA . 111 . HA 1 1
464 1 2 1 1 114 ASP H . 114 . HN 1 1
465 1 1 1 1 113 GLU H . 113 . HN 1 1
465 1 2 1 1 114 ASP H . 114 . HN 1 1
466 1 1 1 1 113 GLU QG . 113 . HG# 1 1
466 1 2 1 1 114 ASP H . 114 . HN 1 1
467 1 1 1 1 113 GLU QB . 113 . HB# 1 1
467 1 2 1 1 114 ASP H . 114 . HN 1 1
468 1 1 1 1 114 ASP H . 114 . HN 1 1
468 1 2 1 1 115 SER H . 115 . HN 1 1
469 1 1 1 1 115 SER H . 115 . HN 1 1
469 1 2 1 1 116 ILE H . 116 . HN 1 1
470 1 1 1 1 113 GLU HA . 113 . HA 1 1
470 1 2 1 1 116 ILE H . 116 . HN 1 1
471 1 1 1 1 115 SER QB . 115 . HB# 1 1
471 1 2 1 1 116 ILE H . 116 . HN 1 1
472 1 1 1 1 116 ILE H . 116 . HN 1 1
472 1 2 1 1 116 ILE HB . 116 . HB 1 1
473 1 1 1 1 116 ILE H . 116 . HN 1 1
473 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
474 1 1 1 1 116 ILE H . 116 . HN 1 1
474 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
475 1 1 1 1 114 ASP HA . 114 . HA 1 1
475 1 2 1 1 117 LEU H . 117 . HN 1 1
476 1 1 1 1 116 ILE HA . 116 . HA 1 1
476 1 2 1 1 117 LEU H . 117 . HN 1 1
477 1 1 1 1 116 ILE H . 116 . HN 1 1
477 1 2 1 1 117 LEU H . 117 . HN 1 1
478 1 1 1 1 117 LEU H . 117 . HN 1 1
478 1 2 1 1 118 ALA H . 118 . HN 1 1
479 1 1 1 1 117 LEU HA . 117 . HA 1 1
479 1 2 1 1 118 ALA H . 118 . HN 1 1
480 1 1 1 1 118 ALA H . 118 . HN 1 1
480 1 2 1 1 119 VAL H . 119 . HN 1 1
481 1 1 1 1 118 ALA H . 118 . HN 1 1
481 1 2 1 1 120 ARG H . 120 . HN 1 1
482 1 1 1 1 116 ILE HA . 116 . HA 1 1
482 1 2 1 1 119 VAL H . 119 . HN 1 1
483 1 1 1 1 118 ALA HA . 118 . HA 1 1
483 1 2 1 1 119 VAL H . 119 . HN 1 1
484 1 1 1 1 118 ALA MB . 118 . HB# 1 1
484 1 2 1 1 119 VAL H . 119 . HN 1 1
485 1 1 1 1 119 VAL H . 119 . HN 1 1
485 1 2 1 1 119 VAL HB . 119 . HB 1 1
486 1 1 1 1 119 VAL H . 119 . HN 1 1
486 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
487 1 1 1 1 119 VAL H . 119 . HN 1 1
487 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
488 1 1 1 1 119 VAL H . 119 . HN 1 1
488 1 2 1 1 120 ARG H . 120 . HN 1 1
489 1 1 1 1 117 LEU MD2 . 117 . HD2# 1 1
489 1 2 1 1 120 ARG H . 120 . HN 1 1
490 1 1 1 1 119 VAL HB . 119 . HB 1 1
490 1 2 1 1 120 ARG H . 120 . HN 1 1
491 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
491 1 2 1 1 120 ARG H . 120 . HN 1 1
492 1 1 1 1 117 LEU HA . 117 . HA 1 1
492 1 2 1 1 120 ARG H . 120 . HN 1 1
493 1 1 1 1 118 ALA HA . 118 . HA 1 1
493 1 2 1 1 121 LYS H . 121 . HN 1 1
494 1 1 1 1 120 ARG H . 120 . HN 1 1
494 1 2 1 1 121 LYS H . 121 . HN 1 1
495 1 1 1 1 120 ARG HA . 120 . HA 1 1
495 1 2 1 1 121 LYS H . 121 . HN 1 1
496 1 1 1 1 121 LYS H . 121 . HN 1 1
496 1 2 1 1 122 TYR H . 122 . HN 1 1
497 1 1 1 1 119 VAL HA . 119 . HA 1 1
497 1 2 1 1 122 TYR H . 122 . HN 1 1
498 1 1 1 1 121 LYS HA . 121 . HA 1 1
498 1 2 1 1 122 TYR H . 122 . HN 1 1
499 1 1 1 1 122 TYR H . 122 . HN 1 1
499 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
500 1 1 1 1 122 TYR H . 122 . HN 1 1
500 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
501 1 1 1 1 122 TYR H . 122 . HN 1 1
501 1 2 1 1 123 PHE H . 123 . HN 1 1
502 1 1 1 1 120 ARG HA . 120 . HA 1 1
502 1 2 1 1 123 PHE H . 123 . HN 1 1
503 1 1 1 1 122 TYR HB2 . 122 . HB2 1 1
503 1 2 1 1 123 PHE H . 123 . HN 1 1
504 1 1 1 1 122 TYR QD . 122 . HD1 1 1
504 1 2 1 1 123 PHE H . 123 . HN 1 1
505 1 1 1 1 123 PHE H . 123 . HN 1 1
505 1 2 1 1 123 PHE HB2 . 123 . HB2 1 1
506 1 1 1 1 123 PHE H . 123 . HN 1 1
506 1 2 1 1 123 PHE HB3 . 123 . HB1 1 1
507 1 1 1 1 123 PHE H . 123 . HN 1 1
507 1 2 1 1 124 GLN H . 124 . HN 1 1
508 1 1 1 1 121 LYS HA . 121 . HA 1 1
508 1 2 1 1 124 GLN H . 124 . HN 1 1
509 1 1 1 1 123 PHE HB3 . 123 . HB1 1 1
509 1 2 1 1 124 GLN H . 124 . HN 1 1
510 1 1 1 1 124 GLN H . 124 . HN 1 1
510 1 2 1 1 124 GLN HB3 . 124 . HB1 1 1
511 1 1 1 1 124 GLN H . 124 . HN 1 1
511 1 2 1 1 125 ARG H . 125 . HN 1 1
512 1 1 1 1 122 TYR HA . 122 . HA 1 1
512 1 2 1 1 125 ARG H . 125 . HN 1 1
513 1 1 1 1 124 GLN HA . 124 . HA 1 1
513 1 2 1 1 125 ARG H . 125 . HN 1 1
514 1 1 1 1 124 GLN HB2 . 124 . HB2 1 1
514 1 2 1 1 125 ARG H . 125 . HN 1 1
515 1 1 1 1 124 GLN HB3 . 124 . HB1 1 1
515 1 2 1 1 125 ARG H . 125 . HN 1 1
516 1 1 1 1 125 ARG H . 125 . HN 1 1
516 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
517 1 1 1 1 125 ARG H . 125 . HN 1 1
517 1 2 1 1 125 ARG HB3 . 125 . HB1 1 1
518 1 1 1 1 125 ARG H . 125 . HN 1 1
518 1 2 1 1 126 ILE H . 126 . HN 1 1
519 1 1 1 1 125 ARG H . 125 . HN 1 1
519 1 2 1 1 127 THR H . 127 . HN 1 1
520 1 1 1 1 123 PHE HA . 123 . HA 1 1
520 1 2 1 1 126 ILE H . 126 . HN 1 1
521 1 1 1 1 125 ARG HA . 125 . HA 1 1
521 1 2 1 1 126 ILE H . 126 . HN 1 1
522 1 1 1 1 125 ARG HB2 . 125 . HB2 1 1
522 1 2 1 1 126 ILE H . 126 . HN 1 1
523 1 1 1 1 125 ARG HB3 . 125 . HB1 1 1
523 1 2 1 1 126 ILE H . 126 . HN 1 1
524 1 1 1 1 126 ILE H . 126 . HN 1 1
524 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
525 1 1 1 1 126 ILE H . 126 . HN 1 1
525 1 2 1 1 126 ILE HB . 126 . HB 1 1
526 1 1 1 1 126 ILE H . 126 . HN 1 1
526 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
527 1 1 1 1 126 ILE H . 126 . HN 1 1
527 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
528 1 1 1 1 126 ILE H . 126 . HN 1 1
528 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
529 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
529 1 2 1 1 127 THR H . 127 . HN 1 1
530 1 1 1 1 126 ILE HB . 126 . HB 1 1
530 1 2 1 1 127 THR H . 127 . HN 1 1
531 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
531 1 2 1 1 127 THR H . 127 . HN 1 1
532 1 1 1 1 126 ILE H . 126 . HN 1 1
532 1 2 1 1 127 THR H . 127 . HN 1 1
533 1 1 1 1 124 GLN HA . 124 . HA 1 1
533 1 2 1 1 127 THR H . 127 . HN 1 1
534 1 1 1 1 127 THR H . 127 . HN 1 1
534 1 2 1 1 127 THR MG . 127 . HG2# 1 1
535 1 1 1 1 126 ILE HA . 126 . HA 1 1
535 1 2 1 1 128 LEU H . 128 . HN 1 1
536 1 1 1 1 127 THR HA . 127 . HA 1 1
536 1 2 1 1 128 LEU H . 128 . HN 1 1
537 1 1 1 1 127 THR HB . 127 . HB 1 1
537 1 2 1 1 128 LEU H . 128 . HN 1 1
538 1 1 1 1 127 THR MG . 127 . HG2# 1 1
538 1 2 1 1 128 LEU H . 128 . HN 1 1
539 1 1 1 1 128 LEU H . 128 . HN 1 1
539 1 2 1 1 128 LEU QD . 128 . HD# 1 1
540 1 1 1 1 128 LEU H . 128 . HN 1 1
540 1 2 1 1 129 TYR H . 129 . HN 1 1
541 1 1 1 1 128 LEU H . 128 . HN 1 1
541 1 2 1 1 130 LEU H . 130 . HN 1 1
542 1 1 1 1 126 ILE HA . 126 . HA 1 1
542 1 2 1 1 129 TYR H . 129 . HN 1 1
543 1 1 1 1 128 LEU HB2 . 128 . HB2 1 1
543 1 2 1 1 129 TYR H . 129 . HN 1 1
544 1 1 1 1 128 LEU HB3 . 128 . HB1 1 1
544 1 2 1 1 129 TYR H . 129 . HN 1 1
545 1 1 1 1 128 LEU QD . 128 . HD# 1 1
545 1 2 1 1 129 TYR H . 129 . HN 1 1
546 1 1 1 1 127 THR HA . 127 . HA 1 1
546 1 2 1 1 130 LEU H . 130 . HN 1 1
547 1 1 1 1 128 LEU HA . 128 . HA 1 1
547 1 2 1 1 130 LEU H . 130 . HN 1 1
548 1 1 1 1 129 TYR H . 129 . HN 1 1
548 1 2 1 1 130 LEU H . 130 . HN 1 1
549 1 1 1 1 129 TYR HA . 129 . HA 1 1
549 1 2 1 1 130 LEU H . 130 . HN 1 1
550 1 1 1 1 129 TYR HB2 . 129 . HB2 1 1
550 1 2 1 1 130 LEU H . 130 . HN 1 1
551 1 1 1 1 129 TYR HB3 . 129 . HB1 1 1
551 1 2 1 1 130 LEU H . 130 . HN 1 1
552 1 1 1 1 129 TYR QD . 129 . HD1 1 1
552 1 2 1 1 130 LEU H . 130 . HN 1 1
553 1 1 1 1 130 LEU H . 130 . HN 1 1
553 1 2 1 1 130 LEU HG . 130 . HG 1 1
554 1 1 1 1 130 LEU H . 130 . HN 1 1
554 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
555 1 1 1 1 130 LEU H . 130 . HN 1 1
555 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
556 1 1 1 1 130 LEU H . 130 . HN 1 1
556 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
557 1 1 1 1 127 THR HA . 127 . HA 1 1
557 1 2 1 1 131 LYS H . 131 . HN 1 1
558 1 1 1 1 128 LEU HA . 128 . HA 1 1
558 1 2 1 1 131 LYS H . 131 . HN 1 1
559 1 1 1 1 130 LEU HA . 130 . HA 1 1
559 1 2 1 1 131 LYS H . 131 . HN 1 1
560 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
560 1 2 1 1 131 LYS H . 131 . HN 1 1
561 1 1 1 1 130 LEU H . 130 . HN 1 1
561 1 2 1 1 131 LYS H . 131 . HN 1 1
562 1 1 1 1 131 LYS H . 131 . HN 1 1
562 1 2 1 1 132 GLU H . 132 . HN 1 1
563 1 1 1 1 128 LEU HA . 128 . HA 1 1
563 1 2 1 1 132 GLU H . 132 . HN 1 1
564 1 1 1 1 128 LEU QD . 128 . HD# 1 1
564 1 2 1 1 132 GLU H . 132 . HN 1 1
565 1 1 1 1 129 TYR HA . 129 . HA 1 1
565 1 2 1 1 132 GLU H . 132 . HN 1 1
566 1 1 1 1 131 LYS HA . 131 . HA 1 1
566 1 2 1 1 132 GLU H . 132 . HN 1 1
567 1 1 1 1 130 LEU HA . 130 . HA 1 1
567 1 2 1 1 133 LYS H . 133 . HN 1 1
568 1 1 1 1 132 GLU H . 132 . HN 1 1
568 1 2 1 1 133 LYS H . 133 . HN 1 1
569 1 1 1 1 132 GLU HA . 132 . HA 1 1
569 1 2 1 1 133 LYS H . 133 . HN 1 1
570 1 1 1 1 132 GLU HB2 . 132 . HB2 1 1
570 1 2 1 1 133 LYS H . 133 . HN 1 1
571 1 1 1 1 132 GLU HB3 . 132 . HB1 1 1
571 1 2 1 1 133 LYS H . 133 . HN 1 1
572 1 1 1 1 132 GLU HG2 . 132 . HG2 1 1
572 1 2 1 1 133 LYS H . 133 . HN 1 1
573 1 1 1 1 133 LYS H . 133 . HN 1 1
573 1 2 1 1 133 LYS HD2 . 133 . HD2 1 1
574 1 1 1 1 133 LYS H . 133 . HN 1 1
574 1 2 1 1 133 LYS HD3 . 133 . HD1 1 1
575 1 1 1 1 133 LYS H . 133 . HN 1 1
575 1 2 1 1 134 LYS HA . 134 . HA 1 1
576 1 1 1 1 131 LYS HA . 131 . HA 1 1
576 1 2 1 1 134 LYS H . 134 . HN 1 1
577 1 1 1 1 132 GLU HA . 132 . HA 1 1
577 1 2 1 1 134 LYS H . 134 . HN 1 1
578 1 1 1 1 133 LYS H . 133 . HN 1 1
578 1 2 1 1 134 LYS H . 134 . HN 1 1
579 1 1 1 1 133 LYS HA . 133 . HA 1 1
579 1 2 1 1 134 LYS H . 134 . HN 1 1
580 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
580 1 2 1 1 134 LYS H . 134 . HN 1 1
581 1 1 1 1 134 LYS H . 134 . HN 1 1
581 1 2 1 1 134 LYS QG . 134 . HG# 1 1
582 1 1 1 1 134 LYS H . 134 . HN 1 1
582 1 2 1 1 134 LYS QD . 134 . HD# 1 1
583 1 1 1 1 134 LYS H . 134 . HN 1 1
583 1 2 1 1 135 TYR H . 135 . HN 1 1
584 1 1 1 1 134 LYS H . 134 . HN 1 1
584 1 2 1 1 135 TYR QD . 135 . HD1 1 1
585 1 1 1 1 131 LYS HA . 131 . HA 1 1
585 1 2 1 1 135 TYR H . 135 . HN 1 1
586 1 1 1 1 134 LYS HA . 134 . HA 1 1
586 1 2 1 1 135 TYR H . 135 . HN 1 1
587 1 1 1 1 134 LYS QB . 134 . HB# 1 1
587 1 2 1 1 135 TYR H . 135 . HN 1 1
588 1 1 1 1 134 LYS QG . 134 . HG# 1 1
588 1 2 1 1 135 TYR H . 135 . HN 1 1
589 1 1 1 1 135 TYR H . 135 . HN 1 1
589 1 2 1 1 139 ALA MB . 139 . HB# 1 1
590 1 1 1 1 134 LYS H . 134 . HN 1 1
590 1 2 1 1 136 SER H . 136 . HN 1 1
591 1 1 1 1 135 TYR HA . 135 . HA 1 1
591 1 2 1 1 136 SER H . 136 . HN 1 1
592 1 1 1 1 135 TYR H . 135 . HN 1 1
592 1 2 1 1 136 SER H . 136 . HN 1 1
593 1 1 1 1 136 SER H . 136 . HN 1 1
593 1 2 1 1 136 SER HB2 . 136 . HB2 1 1
594 1 1 1 1 136 SER H . 136 . HN 1 1
594 1 2 1 1 139 ALA MB . 139 . HB# 1 1
595 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
595 1 2 1 1 138 CYS H . 138 . HN 1 1
596 1 1 1 1 137 PRO HA . 137 . HA 1 1
596 1 2 1 1 138 CYS H . 138 . HN 1 1
597 1 1 1 1 138 CYS H . 138 . HN 1 1
597 1 2 1 1 139 ALA H . 139 . HN 1 1
598 1 1 1 1 138 CYS H . 138 . HN 1 1
598 1 2 1 1 139 ALA MB . 139 . HB# 1 1
599 1 1 1 1 136 SER H . 136 . HN 1 1
599 1 2 1 1 139 ALA H . 139 . HN 1 1
600 1 1 1 1 136 SER HB3 . 136 . HB1 1 1
600 1 2 1 1 139 ALA H . 139 . HN 1 1
601 1 1 1 1 138 CYS HA . 138 . HA 1 1
601 1 2 1 1 139 ALA H . 139 . HN 1 1
602 1 1 1 1 138 CYS HB3 . 138 . HB1 1 1
602 1 2 1 1 139 ALA H . 139 . HN 1 1
603 1 1 1 1 138 CYS HB2 . 138 . HB2 1 1
603 1 2 1 1 139 ALA H . 139 . HN 1 1
604 1 1 1 1 139 ALA H . 139 . HN 1 1
604 1 2 1 1 139 ALA MB . 139 . HB# 1 1
605 1 1 1 1 137 PRO HA . 137 . HA 1 1
605 1 2 1 1 140 TRP H . 140 . HN 1 1
606 1 1 1 1 139 ALA MB . 139 . HB# 1 1
606 1 2 1 1 140 TRP H . 140 . HN 1 1
607 1 1 1 1 139 ALA H . 139 . HN 1 1
607 1 2 1 1 140 TRP H . 140 . HN 1 1
608 1 1 1 1 140 TRP H . 140 . HN 1 1
608 1 2 1 1 141 GLU H . 141 . HN 1 1
609 1 1 1 1 71 ASP QB . 71 . HB# 1 1
609 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
610 1 1 1 1 72 SER HA . 72 . HA 1 1
610 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
611 1 1 1 1 75 ALA MB . 75 . HB# 1 1
611 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
612 1 1 1 1 75 ALA H . 75 . HN 1 1
612 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
613 1 1 1 1 135 TYR QD . 135 . HD1 1 1
613 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
614 1 1 1 1 135 TYR QE . 135 . HE1 1 1
614 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
615 1 1 1 1 135 TYR HA . 135 . HA 1 1
615 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
616 1 1 1 1 135 TYR HB3 . 135 . HB1 1 1
616 1 2 1 1 140 TRP HE1 . 140 . HE1 1 1
617 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
617 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
618 1 1 1 1 76 TRP HH2 . 76 . HH2 1 1
618 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
619 1 1 1 1 138 CYS HA . 138 . HA 1 1
619 1 2 1 1 141 GLU H . 141 . HN 1 1
620 1 1 1 1 141 GLU H . 141 . HN 1 1
620 1 2 1 1 142 VAL H . 142 . HN 1 1
621 1 1 1 1 139 ALA HA . 139 . HA 1 1
621 1 2 1 1 142 VAL H . 142 . HN 1 1
622 1 1 1 1 142 VAL H . 142 . HN 1 1
622 1 2 1 1 142 VAL HB . 142 . HB 1 1
623 1 1 1 1 142 VAL H . 142 . HN 1 1
623 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
624 1 1 1 1 142 VAL H . 142 . HN 1 1
624 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
625 1 1 1 1 140 TRP HA . 140 . HA 1 1
625 1 2 1 1 143 VAL H . 143 . HN 1 1
626 1 1 1 1 142 VAL H . 142 . HN 1 1
626 1 2 1 1 143 VAL H . 143 . HN 1 1
627 1 1 1 1 142 VAL HA . 142 . HA 1 1
627 1 2 1 1 143 VAL H . 143 . HN 1 1
628 1 1 1 1 142 VAL HB . 142 . HB 1 1
628 1 2 1 1 143 VAL H . 143 . HN 1 1
629 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
629 1 2 1 1 143 VAL H . 143 . HN 1 1
630 1 1 1 1 141 GLU HA . 141 . HA 1 1
630 1 2 1 1 144 ARG H . 144 . HN 1 1
631 1 1 1 1 143 VAL HA . 143 . HA 1 1
631 1 2 1 1 144 ARG H . 144 . HN 1 1
632 1 1 1 1 143 VAL HB . 143 . HB 1 1
632 1 2 1 1 144 ARG H . 144 . HN 1 1
633 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 1
633 1 2 1 1 144 ARG H . 144 . HN 1 1
634 1 1 1 1 143 VAL MG2 . 143 . HG2# 1 1
634 1 2 1 1 144 ARG H . 144 . HN 1 1
635 1 1 1 1 143 VAL H . 143 . HN 1 1
635 1 2 1 1 144 ARG H . 144 . HN 1 1
636 1 1 1 1 144 ARG H . 144 . HN 1 1
636 1 2 1 1 144 ARG HB3 . 144 . HB1 1 1
637 1 1 1 1 144 ARG H . 144 . HN 1 1
637 1 2 1 1 145 ALA H . 145 . HN 1 1
638 1 1 1 1 143 VAL HA . 143 . HA 1 1
638 1 2 1 1 145 ALA H . 145 . HN 1 1
639 1 1 1 1 144 ARG HA . 144 . HA 1 1
639 1 2 1 1 145 ALA H . 145 . HN 1 1
640 1 1 1 1 144 ARG HB3 . 144 . HB1 1 1
640 1 2 1 1 145 ALA H . 145 . HN 1 1
641 1 1 1 1 144 ARG HB2 . 144 . HB2 1 1
641 1 2 1 1 145 ALA H . 145 . HN 1 1
642 1 1 1 1 145 ALA H . 145 . HN 1 1
642 1 2 1 1 146 GLU H . 146 . HN 1 1
643 1 1 1 1 143 VAL HA . 143 . HA 1 1
643 1 2 1 1 146 GLU H . 146 . HN 1 1
644 1 1 1 1 145 ALA HA . 145 . HA 1 1
644 1 2 1 1 146 GLU H . 146 . HN 1 1
645 1 1 1 1 145 ALA MB . 145 . HB# 1 1
645 1 2 1 1 146 GLU H . 146 . HN 1 1
646 1 1 1 1 146 GLU H . 146 . HN 1 1
646 1 2 1 1 147 ILE H . 147 . HN 1 1
647 1 1 1 1 146 GLU H . 146 . HN 1 1
647 1 2 1 1 148 MET H . 148 . HN 1 1
648 1 1 1 1 147 ILE H . 147 . HN 1 1
648 1 2 1 1 147 ILE HG13 . 147 . HG11 1 1
649 1 1 1 1 147 ILE H . 147 . HN 1 1
649 1 2 1 1 147 ILE HG12 . 147 . HG12 1 1
650 1 1 1 1 147 ILE H . 147 . HN 1 1
650 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
651 1 1 1 1 147 ILE H . 147 . HN 1 1
651 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
652 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
652 1 2 1 1 148 MET H . 148 . HN 1 1
653 1 1 1 1 147 ILE H . 147 . HN 1 1
653 1 2 1 1 148 MET H . 148 . HN 1 1
654 1 1 1 1 147 ILE MG . 147 . HG2# 1 1
654 1 2 1 1 148 MET H . 148 . HN 1 1
655 1 1 1 1 148 MET H . 148 . HN 1 1
655 1 2 1 1 148 MET HG2 . 148 . HG2 1 1
656 1 1 1 1 148 MET H . 148 . HN 1 1
656 1 2 1 1 148 MET HG3 . 148 . HG1 1 1
657 1 1 1 1 146 GLU HA . 146 . HA 1 1
657 1 2 1 1 149 ARG H . 149 . HN 1 1
658 1 1 1 1 148 MET H . 148 . HN 1 1
658 1 2 1 1 149 ARG H . 149 . HN 1 1
659 1 1 1 1 148 MET HA . 148 . HA 1 1
659 1 2 1 1 149 ARG H . 149 . HN 1 1
660 1 1 1 1 149 ARG H . 149 . HN 1 1
660 1 2 1 1 149 ARG HB2 . 149 . HB2 1 1
661 1 1 1 1 149 ARG H . 149 . HN 1 1
661 1 2 1 1 150 SER H . 150 . HN 1 1
662 1 1 1 1 147 ILE HA . 147 . HA 1 1
662 1 2 1 1 150 SER H . 150 . HN 1 1
663 1 1 1 1 149 ARG HA . 149 . HA 1 1
663 1 2 1 1 150 SER H . 150 . HN 1 1
664 1 1 1 1 149 ARG HB2 . 149 . HB2 1 1
664 1 2 1 1 150 SER H . 150 . HN 1 1
665 1 1 1 1 149 ARG HB3 . 149 . HB1 1 1
665 1 2 1 1 150 SER H . 150 . HN 1 1
666 1 1 1 1 150 SER H . 150 . HN 1 1
666 1 2 1 1 150 SER HB2 . 150 . HB2 1 1
667 1 1 1 1 150 SER H . 150 . HN 1 1
667 1 2 1 1 150 SER HB3 . 150 . HB1 1 1
668 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
668 1 2 1 1 151 PHE H . 151 . HN 1 1
669 1 1 1 1 147 ILE HA . 147 . HA 1 1
669 1 2 1 1 151 PHE H . 151 . HN 1 1
670 1 1 1 1 150 SER H . 150 . HN 1 1
670 1 2 1 1 151 PHE H . 151 . HN 1 1
671 1 1 1 1 149 ARG HA . 149 . HA 1 1
671 1 2 1 1 152 SER H . 152 . HN 1 1
672 1 1 1 1 151 PHE HA . 151 . HA 1 1
672 1 2 1 1 152 SER H . 152 . HN 1 1
673 1 1 1 1 151 PHE QB . 151 . HB# 1 1
673 1 2 1 1 152 SER H . 152 . HN 1 1
674 1 1 1 1 151 PHE H . 151 . HN 1 1
674 1 2 1 1 152 SER H . 152 . HN 1 1
675 1 1 1 1 150 SER HA . 150 . HA 1 1
675 1 2 1 1 153 LEU H . 153 . HN 1 1
676 1 1 1 1 152 SER H . 152 . HN 1 1
676 1 2 1 1 153 LEU H . 153 . HN 1 1
677 1 1 1 1 153 LEU H . 153 . HN 1 1
677 1 2 1 1 153 LEU HB2 . 153 . HB2 1 1
678 1 1 1 1 153 LEU H . 153 . HN 1 1
678 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1
679 1 1 1 1 153 LEU H . 153 . HN 1 1
679 1 2 1 1 153 LEU HG . 153 . HG 1 1
680 1 1 1 1 153 LEU H . 153 . HN 1 1
680 1 2 1 1 154 SER H . 154 . HN 1 1
681 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
681 1 2 1 1 154 SER H . 154 . HN 1 1
682 1 1 1 1 153 LEU HA . 153 . HA 1 1
682 1 2 1 1 154 SER H . 154 . HN 1 1
683 1 1 1 1 154 SER H . 154 . HN 1 1
683 1 2 1 1 154 SER HB3 . 154 . HB2 1 1
684 1 1 1 1 154 SER H . 154 . HN 1 1
684 1 2 1 1 154 SER HB2 . 154 . HB1 1 1
685 1 1 1 1 153 LEU HA . 153 . HA 1 1
685 1 2 1 1 156 ASN H . 156 . HN 1 1
686 1 1 1 1 155 THR H . 155 . HN 1 1
686 1 2 1 1 156 ASN H . 156 . HN 1 1
687 1 1 1 1 156 ASN H . 156 . HN 1 1
687 1 2 1 1 157 LEU H . 157 . HN 1 1
688 1 1 1 1 156 ASN HA . 156 . HA 1 1
688 1 2 1 1 158 GLN H . 158 . HN 1 1
689 1 1 1 1 157 LEU H . 157 . HN 1 1
689 1 2 1 1 158 GLN H . 158 . HN 1 1
690 1 1 1 1 159 GLU HA . 159 . HA 1 1
690 1 2 1 1 160 SER H . 160 . HN 1 1
691 1 1 1 1 159 GLU H . 159 . HN 1 1
691 1 2 1 1 160 SER H . 160 . HN 1 1
692 1 1 1 1 159 GLU HB2 . 159 . HB2 1 1
692 1 2 1 1 160 SER H . 160 . HN 1 1
693 1 1 1 1 159 GLU HB3 . 159 . HB1 1 1
693 1 2 1 1 160 SER H . 160 . HN 1 1
694 1 1 1 1 159 GLU QG . 159 . HG# 1 1
694 1 2 1 1 160 SER H . 160 . HN 1 1
695 1 1 1 1 160 SER H . 160 . HN 1 1
695 1 2 1 1 161 LEU H . 161 . HN 1 1
696 1 1 1 1 162 ARG H . 162 . HN 1 1
696 1 2 1 1 163 SER H . 163 . HN 1 1
697 1 1 1 1 163 SER HA . 163 . HA 1 1
697 1 2 1 1 164 LYS H . 164 . HN 1 1
698 1 1 1 1 164 LYS H . 164 . HN 1 1
698 1 2 1 1 165 GLU H . 165 . HN 1 1
699 1 1 1 1 164 LYS HA . 164 . HA 1 1
699 1 2 1 1 165 GLU H . 165 . HN 1 1
700 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
700 1 2 1 1 148 MET H . 148 . HN 1 1
701 1 1 1 1 145 ALA HA . 145 . HA 1 1
701 1 2 1 1 148 MET H . 148 . HN 1 1
702 1 1 1 1 145 ALA MB . 145 . HB# 1 1
702 1 2 1 1 148 MET H . 148 . HN 1 1
703 1 1 1 1 147 ILE HA . 147 . HA 1 1
703 1 2 1 1 148 MET H . 148 . HN 1 1
704 1 1 1 1 147 ILE HB . 147 . HB 1 1
704 1 2 1 1 148 MET H . 148 . HN 1 1
705 1 1 1 1 148 MET H . 148 . HN 1 1
705 1 2 1 1 148 MET HB2 . 148 . HB2 1 1
706 1 1 1 1 148 MET H . 148 . HN 1 1
706 1 2 1 1 148 MET HB3 . 148 . HB1 1 1
707 1 1 1 1 148 MET H . 148 . HN 1 1
707 1 2 1 1 148 MET ME . 148 . HE# 1 1
708 1 1 1 1 60 ILE H . 60 . HN 1 1
708 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
709 1 1 1 1 124 GLN HA . 124 . HA 1 1
709 1 2 1 1 128 LEU H . 128 . HN 1 1
710 1 1 1 1 125 ARG HA . 125 . HA 1 1
710 1 2 1 1 128 LEU H . 128 . HN 1 1
711 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
711 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
712 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
712 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
713 1 1 1 1 140 TRP HA . 140 . HA 1 1
713 1 2 1 1 140 TRP HE3 . 140 . HE3 1 1
714 1 1 1 1 140 TRP HE3 . 140 . HE3 1 1
714 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
715 1 1 1 1 140 TRP HE3 . 140 . HE3 1 1
715 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
716 1 1 1 1 146 GLU H . 146 . HN 1 1
716 1 2 1 1 146 GLU HG3 . 146 . HG2 1 1
717 1 1 1 1 146 GLU H . 146 . HN 1 1
717 1 2 1 1 146 GLU HG2 . 146 . HG1 1 1
718 1 1 1 1 122 TYR HA . 122 . HA 1 1
718 1 2 1 1 123 PHE H . 123 . HN 1 1
719 1 1 1 1 75 ALA MB . 75 . HB# 1 1
719 1 2 1 1 76 TRP HZ2 . 76 . HZ2 1 1
720 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
720 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
721 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
721 1 2 1 1 140 TRP HA . 140 . HA 1 1
722 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
722 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1
723 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
723 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1
724 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
724 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
725 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
725 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
726 1 1 1 1 76 TRP HZ2 . 76 . HZ2 1 1
726 1 2 1 1 144 ARG HB2 . 144 . HB2 1 1
727 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
727 1 2 1 1 130 LEU H . 130 . HN 1 1
728 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
728 1 2 1 1 91 GLN H . 91 . HN 1 1
729 1 1 1 1 90 GLN QB . 90 . HB# 1 1
729 1 2 1 1 91 GLN H . 91 . HN 1 1
730 1 1 1 1 148 MET ME . 148 . HE# 1 1
730 1 2 1 1 149 ARG H . 149 . HN 1 1
731 1 1 1 1 22 ARG HA . 22 . HA 1 1
731 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
732 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
732 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
733 1 1 1 1 23 LYS HB3 . 23 . HB1 1 1
733 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
734 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
734 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
735 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
735 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
736 1 1 1 1 23 LYS QE . 23 . HE# 1 1
736 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
737 1 1 1 1 21 MET HA . 21 . HA 1 1
737 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
738 1 1 1 1 21 MET QB . 21 . HB# 1 1
738 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
739 1 1 1 1 21 MET ME . 21 . HE# 1 1
739 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
740 1 1 1 1 75 ALA MB . 75 . HB# 1 1
740 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
741 1 1 1 1 76 TRP HA . 76 . HA 1 1
741 1 2 1 1 76 TRP HE3 . 76 . HE3 1 1
742 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
742 1 2 1 1 123 PHE QD . 123 . HD1 1 1
743 1 1 1 1 123 PHE QD . 123 . HD1 1 1
743 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
744 1 1 1 1 21 MET ME . 21 . HE# 1 1
744 1 2 1 1 67 PHE QD . 67 . HD1 1 1
745 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
745 1 2 1 1 67 PHE QD . 67 . HD1 1 1
746 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
746 1 2 1 1 67 PHE QD . 67 . HD1 1 1
747 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
747 1 2 1 1 67 PHE QD . 67 . HD1 1 1
748 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
748 1 2 1 1 67 PHE QD . 67 . HD1 1 1
749 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
749 1 2 1 1 67 PHE QD . 67 . HD1 1 1
750 1 1 1 1 67 PHE QD . 67 . HD1 1 1
750 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
751 1 1 1 1 67 PHE QD . 67 . HD1 1 1
751 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
752 1 1 1 1 67 PHE QD . 67 . HD1 1 1
752 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
753 1 1 1 1 59 MET ME . 59 . HE# 1 1
753 1 2 1 1 123 PHE HZ . 123 . HZ 1 1
754 1 1 1 1 123 PHE HZ . 123 . HZ 1 1
754 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
755 1 1 1 1 123 PHE HZ . 123 . HZ 1 1
755 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
756 1 1 1 1 123 PHE HZ . 123 . HZ 1 1
756 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
757 1 1 1 1 59 MET HA . 59 . HA 1 1
757 1 2 1 1 123 PHE QE . 123 . HE1 1 1
758 1 1 1 1 59 MET ME . 59 . HE# 1 1
758 1 2 1 1 123 PHE QE . 123 . HE1 1 1
759 1 1 1 1 63 ILE HA . 63 . HA 1 1
759 1 2 1 1 123 PHE QE . 123 . HE1 1 1
760 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
760 1 2 1 1 123 PHE QE . 123 . HE1 1 1
761 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
761 1 2 1 1 123 PHE QE . 123 . HE1 1 1
762 1 1 1 1 123 PHE QE . 123 . HE1 1 1
762 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
763 1 1 1 1 123 PHE QE . 123 . HE1 1 1
763 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
764 1 1 1 1 27 PHE QE . 27 . HE1 1 1
764 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
765 1 1 1 1 21 MET ME . 21 . HE# 1 1
765 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
766 1 1 1 1 22 ARG HA . 22 . HA 1 1
766 1 2 1 1 76 TRP HZ3 . 76 . HZ3 1 1
767 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
767 1 2 1 1 76 TRP HZ3 . 76 . HZ3 1 1
768 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
768 1 2 1 1 76 TRP HZ3 . 76 . HZ3 1 1
769 1 1 1 1 23 LYS QE . 23 . HE# 1 1
769 1 2 1 1 76 TRP HZ3 . 76 . HZ3 1 1
770 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
770 1 2 1 1 76 TRP HZ3 . 76 . HZ3 1 1
771 1 1 1 1 67 PHE HA . 67 . HA 1 1
771 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
772 1 1 1 1 72 SER HA . 72 . HA 1 1
772 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
773 1 1 1 1 73 SER HA . 73 . HA 1 1
773 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
774 1 1 1 1 75 ALA MB . 75 . HB# 1 1
774 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
775 1 1 1 1 76 TRP HD1 . 76 . HD1 1 1
775 1 2 1 1 81 LEU HG . 81 . HG 1 1
776 1 1 1 1 76 TRP HD1 . 76 . HD1 1 1
776 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
777 1 1 1 1 76 TRP HD1 . 76 . HD1 1 1
777 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
778 1 1 1 1 11 SER QB . 11 . HB# 1 1
778 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
779 1 1 1 1 11 SER HA . 11 . HA 1 1
779 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
780 1 1 1 1 14 THR HB . 14 . HB 1 1
780 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
781 1 1 1 1 14 THR MG . 14 . HG2# 1 1
781 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
782 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
782 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
783 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
783 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
784 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
784 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
785 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
785 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
786 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
786 1 2 1 1 151 PHE HZ . 151 . HZ 1 1
787 1 1 1 1 151 PHE HZ . 151 . HZ 1 1
787 1 2 1 1 155 THR HB . 155 . HB 1 1
788 1 1 1 1 151 PHE HZ . 151 . HZ 1 1
788 1 2 1 1 155 THR MG . 155 . HG2# 1 1
789 1 1 1 1 42 GLU HA . 42 . HA 1 1
789 1 2 1 1 47 PHE QE . 47 . HE1 1 1
790 1 1 1 1 47 PHE QE . 47 . HE1 1 1
790 1 2 1 1 52 THR HA . 52 . HA 1 1
791 1 1 1 1 47 PHE QE . 47 . HE1 1 1
791 1 2 1 1 111 MET ME . 111 . HE# 1 1
792 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
792 1 2 1 1 27 PHE QD . 27 . HD1 1 1
793 1 1 1 1 26 LEU HB2 . 26 . HB2 1 1
793 1 2 1 1 27 PHE QD . 27 . HD1 1 1
794 1 1 1 1 26 LEU HB3 . 26 . HB1 1 1
794 1 2 1 1 27 PHE QD . 27 . HD1 1 1
795 1 1 1 1 27 PHE QD . 27 . HD1 1 1
795 1 2 1 1 28 SER HA . 28 . HA 1 1
796 1 1 1 1 27 PHE QD . 27 . HD1 1 1
796 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
797 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
797 1 2 1 1 27 PHE QD . 27 . HD1 1 1
798 1 1 1 1 27 PHE QD . 27 . HD1 1 1
798 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
799 1 1 1 1 11 SER HA . 11 . HA 1 1
799 1 2 1 1 151 PHE QE . 151 . HE1 1 1
800 1 1 1 1 11 SER QB . 11 . HB# 1 1
800 1 2 1 1 151 PHE QE . 151 . HE1 1 1
801 1 1 1 1 14 THR HB . 14 . HB 1 1
801 1 2 1 1 151 PHE QE . 151 . HE1 1 1
802 1 1 1 1 14 THR MG . 14 . HG2# 1 1
802 1 2 1 1 151 PHE QE . 151 . HE1 1 1
803 1 1 1 1 15 LEU HG . 15 . HG 1 1
803 1 2 1 1 151 PHE QE . 151 . HE1 1 1
804 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
804 1 2 1 1 151 PHE QE . 151 . HE1 1 1
805 1 1 1 1 59 MET ME . 59 . HE# 1 1
805 1 2 1 1 151 PHE QE . 151 . HE1 1 1
806 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
806 1 2 1 1 151 PHE QE . 151 . HE1 1 1
807 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
807 1 2 1 1 151 PHE QE . 151 . HE1 1 1
808 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
808 1 2 1 1 151 PHE QE . 151 . HE1 1 1
809 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
809 1 2 1 1 151 PHE QE . 151 . HE1 1 1
810 1 1 1 1 88 LEU MD2 . 88 . HD2# 1 1
810 1 2 1 1 151 PHE QE . 151 . HE1 1 1
811 1 1 1 1 151 PHE QE . 151 . HE1 1 1
811 1 2 1 1 155 THR MG . 155 . HG2# 1 1
812 1 1 1 1 45 ASN HA . 45 . HA 1 1
812 1 2 1 1 47 PHE QD . 47 . HD1 1 1
813 1 1 1 1 47 PHE QD . 47 . HD1 1 1
813 1 2 1 1 111 MET ME . 111 . HE# 1 1
814 1 1 1 1 46 GLN QB . 46 . HB# 1 1
814 1 2 1 1 47 PHE QD . 47 . HD1 1 1
815 1 1 1 1 42 GLU HA . 42 . HA 1 1
815 1 2 1 1 47 PHE QD . 47 . HD1 1 1
816 1 1 1 1 47 PHE QD . 47 . HD1 1 1
816 1 2 1 1 48 GLN HA . 48 . HA 1 1
817 1 1 1 1 47 PHE QD . 47 . HD1 1 1
817 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
818 1 1 1 1 47 PHE QD . 47 . HD1 1 1
818 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
819 1 1 1 1 47 PHE QD . 47 . HD1 1 1
819 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1
820 1 1 1 1 22 ARG HA . 22 . HA 1 1
820 1 2 1 1 76 TRP HH2 . 76 . HH2 1 1
821 1 1 1 1 76 TRP HH2 . 76 . HH2 1 1
821 1 2 1 1 141 GLU HA . 141 . HA 1 1
822 1 1 1 1 76 TRP HH2 . 76 . HH2 1 1
822 1 2 1 1 144 ARG HB3 . 144 . HB1 1 1
823 1 1 1 1 76 TRP HH2 . 76 . HH2 1 1
823 1 2 1 1 144 ARG HB2 . 144 . HB2 1 1
824 1 1 1 1 40 GLN HA . 40 . HA 1 1
824 1 2 1 1 43 PHE QD . 43 . HD1 1 1
825 1 1 1 1 40 GLN QB . 40 . HB# 1 1
825 1 2 1 1 43 PHE QD . 43 . HD1 1 1
826 1 1 1 1 43 PHE QD . 43 . HD1 1 1
826 1 2 1 1 52 THR HB . 52 . HB 1 1
827 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
827 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
828 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
828 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
829 1 1 1 1 43 PHE QD . 43 . HD1 1 1
829 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
830 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
830 1 2 1 1 56 LEU HA . 56 . HA 1 1
831 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
831 1 2 1 1 59 MET ME . 59 . HE# 1 1
832 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
832 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
833 1 1 1 1 43 PHE QD . 43 . HD1 1 1
833 1 2 1 1 154 SER HA . 154 . HA 1 1
834 1 1 1 1 43 PHE QD . 43 . HD1 1 1
834 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
835 1 1 1 1 43 PHE HZ . 43 . HZ 1 1
835 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
836 1 1 1 1 66 LEU HG . 66 . HG 1 1
836 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
837 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
837 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
838 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
838 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
839 1 1 1 1 71 ASP HA . 71 . HA 1 1
839 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
840 1 1 1 1 72 SER HA . 72 . HA 1 1
840 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
841 1 1 1 1 35 ASP HA . 35 . HA 1 1
841 1 2 1 1 36 PHE QD . 36 . HD1 1 1
842 1 1 1 1 36 PHE QD . 36 . HD1 1 1
842 1 2 1 1 125 ARG HB3 . 125 . HB1 1 1
843 1 1 1 1 36 PHE QD . 36 . HD1 1 1
843 1 2 1 1 126 ILE HA . 126 . HA 1 1
844 1 1 1 1 36 PHE QD . 36 . HD1 1 1
844 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
845 1 1 1 1 36 PHE QD . 36 . HD1 1 1
845 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
846 1 1 1 1 36 PHE QD . 36 . HD1 1 1
846 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
847 1 1 1 1 36 PHE QD . 36 . HD1 1 1
847 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
848 1 1 1 1 40 GLN HA . 40 . HA 1 1
848 1 2 1 1 43 PHE QE . 43 . HE1 1 1
849 1 1 1 1 43 PHE QE . 43 . HE1 1 1
849 1 2 1 1 52 THR HB . 52 . HB 1 1
850 1 1 1 1 43 PHE QE . 43 . HE1 1 1
850 1 2 1 1 55 VAL HB . 55 . HB 1 1
851 1 1 1 1 43 PHE QE . 43 . HE1 1 1
851 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
852 1 1 1 1 43 PHE QE . 43 . HE1 1 1
852 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
853 1 1 1 1 43 PHE QE . 43 . HE1 1 1
853 1 2 1 1 56 LEU HA . 56 . HA 1 1
854 1 1 1 1 43 PHE QE . 43 . HE1 1 1
854 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
855 1 1 1 1 43 PHE QE . 43 . HE1 1 1
855 1 2 1 1 59 MET ME . 59 . HE# 1 1
856 1 1 1 1 43 PHE QE . 43 . HE1 1 1
856 1 2 1 1 118 ALA MB . 118 . HB# 1 1
857 1 1 1 1 43 PHE QE . 43 . HE1 1 1
857 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
858 1 1 1 1 43 PHE QE . 43 . HE1 1 1
858 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
859 1 1 1 1 43 PHE QE . 43 . HE1 1 1
859 1 2 1 1 154 SER QB . 154 . HB# 1 1
860 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
860 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
861 1 1 1 1 64 PHE HZ . 64 . HZ 1 1
861 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
862 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
862 1 2 1 1 64 PHE QD . 64 . HD1 1 1
863 1 1 1 1 61 GLN HA . 61 . HA 1 1
863 1 2 1 1 64 PHE QD . 64 . HD1 1 1
864 1 1 1 1 64 PHE QD . 64 . HD1 1 1
864 1 2 1 1 65 ASN HA . 65 . HA 1 1
865 1 1 1 1 64 PHE QD . 64 . HD1 1 1
865 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
866 1 1 1 1 64 PHE QD . 64 . HD1 1 1
866 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
867 1 1 1 1 64 PHE QD . 64 . HD1 1 1
867 1 2 1 1 85 TYR HA . 85 . HA 1 1
868 1 1 1 1 64 PHE QD . 64 . HD1 1 1
868 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
869 1 1 1 1 64 PHE QD . 64 . HD1 1 1
869 1 2 1 1 88 LEU HB3 . 88 . HB1 1 1
870 1 1 1 1 64 PHE QD . 64 . HD1 1 1
870 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
871 1 1 1 1 64 PHE QD . 64 . HD1 1 1
871 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
872 1 1 1 1 64 PHE QD . 64 . HD1 1 1
872 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
873 1 1 1 1 11 SER HA . 11 . HA 1 1
873 1 2 1 1 151 PHE QD . 151 . HD1 1 1
874 1 1 1 1 11 SER QB . 11 . HB# 1 1
874 1 2 1 1 151 PHE QD . 151 . HD1 1 1
875 1 1 1 1 14 THR HB . 14 . HB 1 1
875 1 2 1 1 151 PHE QD . 151 . HD1 1 1
876 1 1 1 1 14 THR MG . 14 . HG2# 1 1
876 1 2 1 1 151 PHE QD . 151 . HD1 1 1
877 1 1 1 1 15 LEU HG . 15 . HG 1 1
877 1 2 1 1 151 PHE QD . 151 . HD1 1 1
878 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
878 1 2 1 1 151 PHE QD . 151 . HD1 1 1
879 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
879 1 2 1 1 151 PHE QD . 151 . HD1 1 1
880 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
880 1 2 1 1 151 PHE QD . 151 . HD1 1 1
881 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
881 1 2 1 1 151 PHE QD . 151 . HD1 1 1
882 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
882 1 2 1 1 151 PHE QD . 151 . HD1 1 1
883 1 1 1 1 147 ILE MG . 147 . HG2# 1 1
883 1 2 1 1 151 PHE QD . 151 . HD1 1 1
884 1 1 1 1 148 MET HA . 148 . HA 1 1
884 1 2 1 1 151 PHE QD . 151 . HD1 1 1
885 1 1 1 1 151 PHE QD . 151 . HD1 1 1
885 1 2 1 1 155 THR MG . 155 . HG2# 1 1
886 1 1 1 1 38 PHE QE . 38 . HE1 1 1
886 1 2 1 1 40 GLN HA . 40 . HA 1 1
887 1 1 1 1 38 PHE QE . 38 . HE1 1 1
887 1 2 1 1 40 GLN QB . 40 . HB# 1 1
888 1 1 1 1 38 PHE QE . 38 . HE1 1 1
888 1 2 1 1 59 MET ME . 59 . HE# 1 1
889 1 1 1 1 38 PHE QE . 38 . HE1 1 1
889 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
890 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
890 1 2 1 1 64 PHE QE . 64 . HE1 1 1
891 1 1 1 1 64 PHE QE . 64 . HE1 1 1
891 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
892 1 1 1 1 64 PHE QE . 64 . HE1 1 1
892 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
893 1 1 1 1 64 PHE QE . 64 . HE1 1 1
893 1 2 1 1 85 TYR HA . 85 . HA 1 1
894 1 1 1 1 64 PHE QE . 64 . HE1 1 1
894 1 2 1 1 85 TYR QB . 85 . HB# 1 1
895 1 1 1 1 64 PHE QE . 64 . HE1 1 1
895 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
896 1 1 1 1 64 PHE QE . 64 . HE1 1 1
896 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
897 1 1 1 1 64 PHE QE . 64 . HE1 1 1
897 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
898 1 1 1 1 38 PHE QE . 38 . HE1 1 1
898 1 2 1 1 150 SER HA . 150 . HA 1 1
899 1 1 1 1 38 PHE QE . 38 . HE1 1 1
899 1 2 1 1 153 LEU HB2 . 153 . HB2 1 1
900 1 1 1 1 38 PHE QE . 38 . HE1 1 1
900 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1
901 1 1 1 1 38 PHE QE . 38 . HE1 1 1
901 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
902 1 1 1 1 38 PHE HE2 . 38 . HE2 1 1
902 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
903 1 1 1 1 38 PHE QE . 38 . HE1 1 1
903 1 2 1 1 154 SER HB3 . 154 . HB2 1 1
904 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
904 1 2 1 1 67 PHE QE . 67 . HE1 1 1
905 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
905 1 2 1 1 67 PHE QE . 67 . HE1 1 1
906 1 1 1 1 21 MET ME . 21 . HE# 1 1
906 1 2 1 1 67 PHE QE . 67 . HE1 1 1
907 1 1 1 1 63 ILE HA . 63 . HA 1 1
907 1 2 1 1 67 PHE QE . 67 . HE1 1 1
908 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
908 1 2 1 1 67 PHE QE . 67 . HE1 1 1
909 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
909 1 2 1 1 67 PHE QE . 67 . HE1 1 1
910 1 1 1 1 67 PHE QE . 67 . HE1 1 1
910 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
911 1 1 1 1 67 PHE QE . 67 . HE1 1 1
911 1 2 1 1 144 ARG HA . 144 . HA 1 1
912 1 1 1 1 67 PHE QE . 67 . HE1 1 1
912 1 2 1 1 147 ILE HG13 . 147 . HG11 1 1
913 1 1 1 1 67 PHE QE . 67 . HE1 1 1
913 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
914 1 1 1 1 67 PHE QE . 67 . HE1 1 1
914 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
915 1 1 1 1 75 ALA HA . 75 . HA 1 1
915 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
916 1 1 1 1 75 ALA MB . 75 . HB# 1 1
916 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
917 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
917 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
918 1 1 1 1 135 TYR HA . 135 . HA 1 1
918 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
919 1 1 1 1 137 PRO HA . 137 . HA 1 1
919 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
920 1 1 1 1 139 ALA MB . 139 . HB# 1 1
920 1 2 1 1 140 TRP HD1 . 140 . HD1 1 1
921 1 1 1 1 36 PHE QE . 36 . HE1 1 1
921 1 2 1 1 126 ILE HA . 126 . HA 1 1
922 1 1 1 1 36 PHE QE . 36 . HE1 1 1
922 1 2 1 1 126 ILE HG13 . 126 . HG11 1 1
923 1 1 1 1 36 PHE QE . 36 . HE1 1 1
923 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
924 1 1 1 1 36 PHE QE . 36 . HE1 1 1
924 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
925 1 1 1 1 36 PHE QE . 36 . HE1 1 1
925 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
926 1 1 1 1 36 PHE QE . 36 . HE1 1 1
926 1 2 1 1 129 TYR HA . 129 . HA 1 1
927 1 1 1 1 36 PHE QE . 36 . HE1 1 1
927 1 2 1 1 129 TYR HB3 . 129 . HB1 1 1
928 1 1 1 1 36 PHE QE . 36 . HE1 1 1
928 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
929 1 1 1 1 36 PHE QE . 36 . HE1 1 1
929 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
930 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
930 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
931 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
931 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
932 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
932 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
933 1 1 1 1 21 MET ME . 21 . HE# 1 1
933 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
934 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
934 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
935 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
935 1 2 1 1 67 PHE HZ . 67 . HZ 1 1
936 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
936 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
937 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
937 1 2 1 1 144 ARG HA . 144 . HA 1 1
938 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
938 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
939 1 1 1 1 67 PHE HZ . 67 . HZ 1 1
939 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
940 1 1 1 1 14 THR HA . 14 . HA 1 1
940 1 2 1 1 84 PHE QD . 84 . HD1 1 1
941 1 1 1 1 14 THR MG . 14 . HG2# 1 1
941 1 2 1 1 84 PHE QD . 84 . HD1 1 1
942 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
942 1 2 1 1 84 PHE QD . 84 . HD1 1 1
943 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
943 1 2 1 1 84 PHE QD . 84 . HD1 1 1
944 1 1 1 1 17 LEU HG . 17 . HG 1 1
944 1 2 1 1 84 PHE QD . 84 . HD1 1 1
945 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
945 1 2 1 1 84 PHE QD . 84 . HD1 1 1
946 1 1 1 1 17 LEU MD2 . 17 . HD2# 1 1
946 1 2 1 1 84 PHE QD . 84 . HD1 1 1
947 1 1 1 1 18 LEU HA . 18 . HA 1 1
947 1 2 1 1 84 PHE QD . 84 . HD1 1 1
948 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
948 1 2 1 1 84 PHE QD . 84 . HD1 1 1
949 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
949 1 2 1 1 84 PHE QD . 84 . HD1 1 1
950 1 1 1 1 21 MET ME . 21 . HE# 1 1
950 1 2 1 1 84 PHE QD . 84 . HD1 1 1
951 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
951 1 2 1 1 84 PHE QD . 84 . HD1 1 1
952 1 1 1 1 81 LEU HA . 81 . HA 1 1
952 1 2 1 1 84 PHE QD . 84 . HD1 1 1
953 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
953 1 2 1 1 84 PHE QD . 84 . HD1 1 1
954 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
954 1 2 1 1 84 PHE QD . 84 . HD1 1 1
955 1 1 1 1 84 PHE QD . 84 . HD1 1 1
955 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
956 1 1 1 1 84 PHE QD . 84 . HD1 1 1
956 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
957 1 1 1 1 84 PHE QD . 84 . HD1 1 1
957 1 2 1 1 85 TYR HA . 85 . HA 1 1
958 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
958 1 2 1 1 59 MET ME . 59 . HE# 1 1
959 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
959 1 2 1 1 150 SER HA . 150 . HA 1 1
960 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
960 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
961 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
961 1 2 1 1 154 SER HA . 154 . HA 1 1
962 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
962 1 2 1 1 154 SER QB . 154 . HB# 1 1
963 1 1 1 1 38 PHE HZ . 38 . HZ 1 1
963 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
964 1 1 1 1 14 THR HA . 14 . HA 1 1
964 1 2 1 1 84 PHE QE . 84 . HE1 1 1
965 1 1 1 1 14 THR MG . 14 . HG2# 1 1
965 1 2 1 1 84 PHE QE . 84 . HE1 1 1
966 1 1 1 1 17 LEU MD1 . 17 . HD1# 1 1
966 1 2 1 1 84 PHE QE . 84 . HE1 1 1
967 1 1 1 1 18 LEU HA . 18 . HA 1 1
967 1 2 1 1 84 PHE QE . 84 . HE1 1 1
968 1 1 1 1 18 LEU HG . 18 . HG 1 1
968 1 2 1 1 84 PHE QE . 84 . HE1 1 1
969 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
969 1 2 1 1 84 PHE QE . 84 . HE1 1 1
970 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
970 1 2 1 1 84 PHE QE . 84 . HE1 1 1
971 1 1 1 1 21 MET ME . 21 . HE# 1 1
971 1 2 1 1 84 PHE QE . 84 . HE1 1 1
972 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
972 1 2 1 1 84 PHE QE . 84 . HE1 1 1
973 1 1 1 1 84 PHE QE . 84 . HE1 1 1
973 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
974 1 1 1 1 84 PHE QE . 84 . HE1 1 1
974 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
975 1 1 1 1 72 SER HA . 72 . HA 1 1
975 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
976 1 1 1 1 72 SER QB . 72 . HB# 1 1
976 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
977 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
977 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
978 1 1 1 1 66 LEU HG . 66 . HG 1 1
978 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
979 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
979 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
980 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
980 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
981 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
981 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
982 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
982 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
983 1 1 1 1 140 TRP HA . 140 . HA 1 1
983 1 2 1 1 140 TRP HZ3 . 140 . HZ3 1 1
984 1 1 1 1 140 TRP HZ3 . 140 . HZ3 1 1
984 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
985 1 1 1 1 140 TRP HZ3 . 140 . HZ3 1 1
985 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
986 1 1 1 1 140 TRP HZ3 . 140 . HZ3 1 1
986 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
987 1 1 1 1 14 THR MG . 14 . HG2# 1 1
987 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
988 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
988 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
989 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
989 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
990 1 1 1 1 21 MET ME . 21 . HE# 1 1
990 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
991 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
991 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
992 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
992 1 2 1 1 84 PHE HZ . 84 . HZ 1 1
993 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
993 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
994 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
994 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
995 1 1 1 1 84 PHE HZ . 84 . HZ 1 1
995 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
996 1 1 1 1 38 PHE QD . 38 . HD1 1 1
996 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
997 1 1 1 1 38 PHE QD . 38 . HD1 1 1
997 1 2 1 1 39 PRO HD3 . 39 . HD1 1 1
998 1 1 1 1 38 PHE QD . 38 . HD1 1 1
998 1 2 1 1 40 GLN HA . 40 . HA 1 1
999 1 1 1 1 38 PHE QD . 38 . HD1 1 1
999 1 2 1 1 40 GLN QB . 40 . HB# 1 1
1000 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1000 1 2 1 1 40 GLN QG . 40 . HG# 1 1
1001 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1001 1 2 1 1 59 MET ME . 59 . HE# 1 1
1002 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1002 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1003 1 1 1 1 38 PHE QD . 38 . HD1 1 1
1003 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1004 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1004 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1005 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1005 1 2 1 1 126 ILE HA . 126 . HA 1 1
1006 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1006 1 2 1 1 129 TYR HA . 129 . HA 1 1
1007 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1007 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1008 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1008 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1009 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1009 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1010 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
1010 1 2 1 1 98 CYS HA . 98 . HA 1 1
1011 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
1011 1 2 1 1 98 CYS HA . 98 . HA 1 1
1012 1 1 1 1 3 LEU HB2 . 3 . HB2 1 1
1012 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
1013 1 1 1 1 3 LEU HB3 . 3 . HB1 1 1
1013 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
1014 1 1 1 1 3 LEU QD . 3 . HD# 1 1
1014 1 2 1 1 4 PRO HA . 4 . HA 1 1
1015 1 1 1 1 7 HIS HA . 7 . HA 1 1
1015 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
1016 1 1 1 1 11 SER HA . 11 . HA 1 1
1016 1 2 1 1 14 THR MG . 14 . HG2# 1 1
1017 1 1 1 1 14 THR HA . 14 . HA 1 1
1017 1 2 1 1 17 LEU HB2 . 17 . HB2 1 1
1018 1 1 1 1 14 THR HA . 14 . HA 1 1
1018 1 2 1 1 17 LEU HB3 . 17 . HB1 1 1
1019 1 1 1 1 17 LEU HB3 . 17 . HB1 1 1
1019 1 2 1 1 21 MET ME . 21 . HE# 1 1
1020 1 1 1 1 15 LEU HA . 15 . HA 1 1
1020 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
1021 1 1 1 1 16 MET HA . 16 . HA 1 1
1021 1 2 1 1 19 ALA MB . 19 . HB# 1 1
1022 1 1 1 1 19 ALA MB . 19 . HB# 1 1
1022 1 2 1 1 20 GLN HG2 . 20 . HG1 1 1
1023 1 1 1 1 19 ALA MB . 19 . HB# 1 1
1023 1 2 1 1 148 MET ME . 148 . HE# 1 1
1024 1 1 1 1 18 LEU HA . 18 . HA 1 1
1024 1 2 1 1 21 MET HB2 . 21 . HB2 1 1
1025 1 1 1 1 18 LEU HA . 18 . HA 1 1
1025 1 2 1 1 21 MET HB3 . 21 . HB1 1 1
1026 1 1 1 1 22 ARG HD2 . 22 . HD2 1 1
1026 1 2 1 1 25 SER HA . 25 . HA 1 1
1027 1 1 1 1 22 ARG HD3 . 22 . HD1 1 1
1027 1 2 1 1 25 SER HA . 25 . HA 1 1
1028 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
1028 1 2 1 1 76 TRP HA . 76 . HA 1 1
1029 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
1029 1 2 1 1 76 TRP HA . 76 . HA 1 1
1030 1 1 1 1 23 LYS QE . 23 . HE# 1 1
1030 1 2 1 1 76 TRP HA . 76 . HA 1 1
1031 1 1 1 1 24 ILE HA . 24 . HA 1 1
1031 1 2 1 1 24 ILE QG . 24 . HG1# 1 1
1032 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
1032 1 2 1 1 28 SER QB . 28 . HB# 1 1
1033 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1033 1 2 1 1 28 SER QB . 28 . HB# 1 1
1034 1 1 1 1 25 SER HB2 . 25 . HB2 1 1
1034 1 2 1 1 27 PHE HB2 . 27 . HB1 1 1
1035 1 1 1 1 25 SER HB3 . 25 . HB1 1 1
1035 1 2 1 1 27 PHE HB2 . 27 . HB1 1 1
1036 1 1 1 1 26 LEU HA . 26 . HA 1 1
1036 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
1037 1 1 1 1 27 PHE HA . 27 . HA 1 1
1037 1 2 1 1 30 LEU HG . 30 . HG 1 1
1038 1 1 1 1 27 PHE HA . 27 . HA 1 1
1038 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
1039 1 1 1 1 32 ASP HB3 . 32 . HB1 1 1
1039 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1040 1 1 1 1 38 PHE HA . 38 . HA 1 1
1040 1 2 1 1 39 PRO HD2 . 39 . HD2 1 1
1041 1 1 1 1 39 PRO HD2 . 39 . HD2 1 1
1041 1 2 1 1 119 VAL HA . 119 . HA 1 1
1042 1 1 1 1 39 PRO HD3 . 39 . HD1 1 1
1042 1 2 1 1 119 VAL HA . 119 . HA 1 1
1043 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1043 1 2 1 1 154 SER HA . 154 . HA 1 1
1044 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1044 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1
1045 1 1 1 1 50 ALA HA . 50 . HA 1 1
1045 1 2 1 1 53 ILE HG12 . 53 . HG12 1 1
1046 1 1 1 1 50 ALA HA . 50 . HA 1 1
1046 1 2 1 1 53 ILE HG13 . 53 . HG11 1 1
1047 1 1 1 1 52 THR HA . 52 . HA 1 1
1047 1 2 1 1 55 VAL HB . 55 . HB 1 1
1048 1 1 1 1 53 ILE HA . 53 . HA 1 1
1048 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1049 1 1 1 1 53 ILE HB . 53 . HB 1 1
1049 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1050 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1050 1 2 1 1 57 HIS HD2 . 57 . HD2 1 1
1051 1 1 1 1 56 LEU HA . 56 . HA 1 1
1051 1 2 1 1 59 MET HB3 . 59 . HB1 1 1
1052 1 1 1 1 54 PRO HA . 54 . HA 1 1
1052 1 2 1 1 57 HIS HB3 . 57 . HB1 1 1
1053 1 1 1 1 54 PRO HA . 54 . HA 1 1
1053 1 2 1 1 57 HIS HB2 . 57 . HB2 1 1
1054 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1054 1 2 1 1 92 LEU HA . 92 . HA 1 1
1055 1 1 1 1 60 ILE HA . 60 . HA 1 1
1055 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1056 1 1 1 1 57 HIS HA . 57 . HA 1 1
1056 1 2 1 1 60 ILE HB . 60 . HB 1 1
1057 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1057 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1058 1 1 1 1 60 ILE HG13 . 60 . HG11 1 1
1058 1 2 1 1 151 PHE QE . 151 . HE1 1 1
1059 1 1 1 1 60 ILE HG12 . 60 . HG12 1 1
1059 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1060 1 1 1 1 61 GLN HA . 61 . HA 1 1
1060 1 2 1 1 64 PHE HB3 . 64 . HB1 1 1
1061 1 1 1 1 61 GLN HA . 61 . HA 1 1
1061 1 2 1 1 64 PHE HB2 . 64 . HB2 1 1
1062 1 1 1 1 60 ILE HA . 60 . HA 1 1
1062 1 2 1 1 63 ILE HB . 63 . HB 1 1
1063 1 1 1 1 63 ILE HB . 63 . HB 1 1
1063 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1064 1 1 1 1 63 ILE HB . 63 . HB 1 1
1064 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1065 1 1 1 1 60 ILE HA . 60 . HA 1 1
1065 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1066 1 1 1 1 60 ILE HA . 60 . HA 1 1
1066 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1067 1 1 1 1 64 PHE HA . 64 . HA 1 1
1067 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1068 1 1 1 1 64 PHE HA . 64 . HA 1 1
1068 1 2 1 1 88 LEU HB2 . 88 . HB2 1 1
1069 1 1 1 1 64 PHE HA . 64 . HA 1 1
1069 1 2 1 1 88 LEU HG . 88 . HG 1 1
1070 1 1 1 1 64 PHE HA . 64 . HA 1 1
1070 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1071 1 1 1 1 64 PHE HA . 64 . HA 1 1
1071 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1072 1 1 1 1 63 ILE HA . 63 . HA 1 1
1072 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1073 1 1 1 1 67 PHE HA . 67 . HA 1 1
1073 1 2 1 1 72 SER HA . 72 . HA 1 1
1074 1 1 1 1 67 PHE HA . 67 . HA 1 1
1074 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1075 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1075 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1076 1 1 1 1 68 SER HA . 68 . HA 1 1
1076 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1077 1 1 1 1 68 SER HA . 68 . HA 1 1
1077 1 2 1 1 85 TYR QD . 85 . HD1 1 1
1078 1 1 1 1 65 ASN HA . 65 . HA 1 1
1078 1 2 1 1 68 SER HB2 . 68 . HB2 1 1
1079 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
1079 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1080 1 1 1 1 65 ASN HA . 65 . HA 1 1
1080 1 2 1 1 68 SER HB3 . 68 . HB1 1 1
1081 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
1081 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1082 1 1 1 1 69 THR HB . 69 . HB 1 1
1082 1 2 1 1 71 ASP QB . 71 . HB# 1 1
1083 1 1 1 1 69 THR HB . 69 . HB 1 1
1083 1 2 1 1 72 SER QB . 72 . HB# 1 1
1084 1 1 1 1 72 SER HA . 72 . HA 1 1
1084 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1085 1 1 1 1 67 PHE HA . 67 . HA 1 1
1085 1 2 1 1 72 SER QB . 72 . HB# 1 1
1086 1 1 1 1 72 SER QB . 72 . HB# 1 1
1086 1 2 1 1 76 TRP HD1 . 76 . HD1 1 1
1087 1 1 1 1 72 SER QB . 72 . HB# 1 1
1087 1 2 1 1 140 TRP HH2 . 140 . HH2 1 1
1088 1 1 1 1 76 TRP HB2 . 76 . HB2 1 1
1088 1 2 1 1 81 LEU HG . 81 . HG 1 1
1089 1 1 1 1 76 TRP HB2 . 76 . HB2 1 1
1089 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1090 1 1 1 1 76 TRP HB2 . 76 . HB2 1 1
1090 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1091 1 1 1 1 76 TRP HB3 . 76 . HB1 1 1
1091 1 2 1 1 81 LEU HG . 81 . HG 1 1
1092 1 1 1 1 76 TRP HB3 . 76 . HB1 1 1
1092 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1093 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1093 1 2 1 1 80 LEU HG . 80 . HG 1 1
1094 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1094 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1095 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
1095 1 2 1 1 80 LEU HB2 . 80 . HB2 1 1
1096 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
1096 1 2 1 1 80 LEU HG . 80 . HG 1 1
1097 1 1 1 1 79 THR HA . 79 . HA 1 1
1097 1 2 1 1 82 ASP QB . 82 . HB# 1 1
1098 1 1 1 1 81 LEU HA . 81 . HA 1 1
1098 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1099 1 1 1 1 81 LEU HA . 81 . HA 1 1
1099 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
1100 1 1 1 1 82 ASP HA . 82 . HA 1 1
1100 1 2 1 1 85 TYR QB . 85 . HB# 1 1
1101 1 1 1 1 82 ASP HA . 82 . HA 1 1
1101 1 2 1 1 85 TYR QD . 85 . HD1 1 1
1102 1 1 1 1 82 ASP HA . 82 . HA 1 1
1102 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1103 1 1 1 1 21 MET ME . 21 . HE# 1 1
1103 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1104 1 1 1 1 21 MET ME . 21 . HE# 1 1
1104 1 2 1 1 84 PHE HB3 . 84 . HB1 1 1
1105 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1105 1 2 1 1 84 PHE HB2 . 84 . HB2 1 1
1106 1 1 1 1 85 TYR HA . 85 . HA 1 1
1106 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1107 1 1 1 1 83 LYS HA . 83 . HA 1 1
1107 1 2 1 1 86 THR HB . 86 . HB 1 1
1108 1 1 1 1 89 TYR HA . 89 . HA 1 1
1108 1 2 1 1 92 LEU HB3 . 92 . HB1 1 1
1109 1 1 1 1 89 TYR QE . 89 . HE1 1 1
1109 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1110 1 1 1 1 90 GLN HA . 90 . HA 1 1
1110 1 2 1 1 93 ASN QB . 93 . HB# 1 1
1111 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1111 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1112 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1112 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1113 1 1 1 1 92 LEU HA . 92 . HA 1 1
1113 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1114 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1114 1 2 1 1 96 GLU HA . 96 . HA 1 1
1115 1 1 1 1 97 ALA HA . 97 . HA 1 1
1115 1 2 1 1 100 ILE HB . 100 . HB 1 1
1116 1 1 1 1 94 ASP HA . 94 . HA 1 1
1116 1 2 1 1 97 ALA MB . 97 . HB# 1 1
1117 1 1 1 1 96 GLU HA . 96 . HA 1 1
1117 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
1118 1 1 1 1 99 VAL HA . 99 . HA 1 1
1118 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
1119 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
1119 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1120 1 1 1 1 96 GLU HA . 96 . HA 1 1
1120 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1121 1 1 1 1 99 VAL HA . 99 . HA 1 1
1121 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1122 1 1 1 1 98 CYS HA . 98 . HA 1 1
1122 1 2 1 1 103 VAL HB . 103 . HB 1 1
1123 1 1 1 1 98 CYS HB3 . 98 . HB1 1 1
1123 1 2 1 1 103 VAL HB . 103 . HB 1 1
1124 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1124 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1125 1 1 1 1 54 PRO HB3 . 54 . HB1 1 1
1125 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1126 1 1 1 1 54 PRO HD2 . 54 . HD2 1 1
1126 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1127 1 1 1 1 54 PRO HD3 . 54 . HD1 1 1
1127 1 2 1 1 105 VAL MG1 . 105 . HG1# 1 1
1128 1 1 1 1 115 SER HA . 115 . HA 1 1
1128 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1129 1 1 1 1 43 PHE HA . 43 . HA 1 1
1129 1 2 1 1 115 SER QB . 115 . HB# 1 1
1130 1 1 1 1 55 VAL HB . 55 . HB 1 1
1130 1 2 1 1 115 SER QB . 115 . HB# 1 1
1131 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1131 1 2 1 1 115 SER QB . 115 . HB# 1 1
1132 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1132 1 2 1 1 115 SER QB . 115 . HB# 1 1
1133 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1133 1 2 1 1 116 ILE HA . 116 . HA 1 1
1134 1 1 1 1 113 GLU HA . 113 . HA 1 1
1134 1 2 1 1 116 ILE HB . 116 . HB 1 1
1135 1 1 1 1 113 GLU QG . 113 . HG# 1 1
1135 1 2 1 1 116 ILE HB . 116 . HB 1 1
1136 1 1 1 1 113 GLU HA . 113 . HA 1 1
1136 1 2 1 1 116 ILE HG13 . 116 . HG11 1 1
1137 1 1 1 1 114 ASP HA . 114 . HA 1 1
1137 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
1138 1 1 1 1 114 ASP HA . 114 . HA 1 1
1138 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1139 1 1 1 1 116 ILE HA . 116 . HA 1 1
1139 1 2 1 1 119 VAL HB . 119 . HB 1 1
1140 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1140 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1141 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1141 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1142 1 1 1 1 36 PHE HB3 . 36 . HB1 1 1
1142 1 2 1 1 122 TYR HA . 122 . HA 1 1
1143 1 1 1 1 122 TYR HA . 122 . HA 1 1
1143 1 2 1 1 125 ARG HB2 . 125 . HB2 1 1
1144 1 1 1 1 122 TYR HA . 122 . HA 1 1
1144 1 2 1 1 125 ARG HB3 . 125 . HB1 1 1
1145 1 1 1 1 119 VAL HA . 119 . HA 1 1
1145 1 2 1 1 122 TYR HB3 . 122 . HB1 1 1
1146 1 1 1 1 119 VAL HA . 119 . HA 1 1
1146 1 2 1 1 122 TYR HB2 . 122 . HB2 1 1
1147 1 1 1 1 123 PHE HA . 123 . HA 1 1
1147 1 2 1 1 126 ILE HB . 126 . HB 1 1
1148 1 1 1 1 121 LYS HA . 121 . HA 1 1
1148 1 2 1 1 124 GLN HB2 . 124 . HB2 1 1
1149 1 1 1 1 121 LYS HA . 121 . HA 1 1
1149 1 2 1 1 124 GLN HB3 . 124 . HB1 1 1
1150 1 1 1 1 126 ILE HA . 126 . HA 1 1
1150 1 2 1 1 129 TYR HB3 . 129 . HB1 1 1
1151 1 1 1 1 126 ILE HA . 126 . HA 1 1
1151 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1152 1 1 1 1 123 PHE QD . 123 . HD1 1 1
1152 1 2 1 1 126 ILE HB . 126 . HB 1 1
1153 1 1 1 1 123 PHE QE . 123 . HE1 1 1
1153 1 2 1 1 126 ILE HB . 126 . HB 1 1
1154 1 1 1 1 123 PHE QD . 123 . HD1 1 1
1154 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
1155 1 1 1 1 123 PHE QE . 123 . HE1 1 1
1155 1 2 1 1 126 ILE HG12 . 126 . HG12 1 1
1156 1 1 1 1 130 LEU HA . 130 . HA 1 1
1156 1 2 1 1 133 LYS HB3 . 133 . HB1 1 1
1157 1 1 1 1 130 LEU HA . 130 . HA 1 1
1157 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1158 1 1 1 1 128 LEU HA . 128 . HA 1 1
1158 1 2 1 1 131 LYS HB2 . 131 . HB2 1 1
1159 1 1 1 1 131 LYS HA . 131 . HA 1 1
1159 1 2 1 1 134 LYS HA . 134 . HA 1 1
1160 1 1 1 1 32 ASP HA . 32 . HA 1 1
1160 1 2 1 1 133 LYS QE . 133 . HE2 1 1
1161 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1161 1 2 1 1 135 TYR HA . 135 . HA 1 1
1162 1 1 1 1 136 SER HA . 136 . HA 1 1
1162 1 2 1 1 137 PRO QD . 137 . HD# 1 1
1163 1 1 1 1 136 SER HB2 . 136 . HB2 1 1
1163 1 2 1 1 137 PRO QD . 137 . HD# 1 1
1164 1 1 1 1 139 ALA HA . 139 . HA 1 1
1164 1 2 1 1 142 VAL HB . 142 . HB 1 1
1165 1 1 1 1 139 ALA MB . 139 . HB# 1 1
1165 1 2 1 1 140 TRP HA . 140 . HA 1 1
1166 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1166 1 2 1 1 140 TRP HA . 140 . HA 1 1
1167 1 1 1 1 140 TRP HA . 140 . HA 1 1
1167 1 2 1 1 143 VAL HB . 143 . HB 1 1
1168 1 1 1 1 140 TRP HA . 140 . HA 1 1
1168 1 2 1 1 143 VAL QG . 143 . HG# 1 1
1169 1 1 1 1 24 ILE QG . 24 . HG1# 1 1
1169 1 2 1 1 141 GLU HA . 141 . HA 1 1
1170 1 1 1 1 36 PHE QE . 36 . HE1 1 1
1170 1 2 1 1 142 VAL HB . 142 . HB 1 1
1171 1 1 1 1 36 PHE HZ . 36 . HZ 1 1
1171 1 2 1 1 142 VAL HB . 142 . HB 1 1
1172 1 1 1 1 143 VAL HA . 143 . HA 1 1
1172 1 2 1 1 146 GLU HB2 . 146 . HB2 1 1
1173 1 1 1 1 143 VAL HA . 143 . HA 1 1
1173 1 2 1 1 146 GLU HB3 . 146 . HB1 1 1
1174 1 1 1 1 140 TRP HE3 . 140 . HE3 1 1
1174 1 2 1 1 143 VAL HB . 143 . HB 1 1
1175 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1175 1 2 1 1 143 VAL HB . 143 . HB 1 1
1176 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1176 1 2 1 1 144 ARG HA . 144 . HA 1 1
1177 1 1 1 1 142 VAL HA . 142 . HA 1 1
1177 1 2 1 1 145 ALA MB . 145 . HB# 1 1
1178 1 1 1 1 144 ARG HA . 144 . HA 1 1
1178 1 2 1 1 147 ILE HB . 147 . HB 1 1
1179 1 1 1 1 146 GLU HA . 146 . HA 1 1
1179 1 2 1 1 149 ARG HB2 . 149 . HB2 1 1
1180 1 1 1 1 150 SER HA . 150 . HA 1 1
1180 1 2 1 1 153 LEU HB2 . 153 . HB2 1 1
1181 1 1 1 1 150 SER HA . 150 . HA 1 1
1181 1 2 1 1 153 LEU HB3 . 153 . HB1 1 1
1182 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1182 1 2 1 1 151 PHE QB . 151 . HB# 1 1
1183 1 1 1 1 148 MET HA . 148 . HA 1 1
1183 1 2 1 1 151 PHE QB . 151 . HB# 1 1
1184 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1184 1 2 1 1 154 SER HB2 . 154 . HB1 1 1
1185 1 1 1 1 11 SER HA . 11 . HA 1 1
1185 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1186 1 1 1 1 154 SER HB3 . 154 . HB2 1 1
1186 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1187 1 1 1 1 154 SER HB2 . 154 . HB1 1 1
1187 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1188 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
1188 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
1189 1 1 1 1 3 LEU HA . 3 . HA 1 1
1189 1 2 1 1 3 LEU MD1 . 3 . HD1# 1 1
1190 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
1190 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
1191 1 1 1 1 3 LEU HA . 3 . HA 1 1
1191 1 2 1 1 3 LEU MD2 . 3 . HD2# 1 1
1192 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
1192 1 2 1 1 4 PRO QG . 4 . HG# 1 1
1193 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
1193 1 2 1 1 4 PRO HD3 . 4 . HD1 1 1
1194 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
1194 1 2 1 1 4 PRO HD2 . 4 . HD2 1 1
1195 1 1 1 1 3 LEU MD2 . 3 . HD2# 1 1
1195 1 2 1 1 103 VAL HA . 103 . HA 1 1
1196 1 1 1 1 5 GLN QG . 5 . HG# 1 1
1196 1 2 1 1 6 THR MG . 6 . HG2# 1 1
1197 1 1 1 1 6 THR MG . 6 . HG2# 1 1
1197 1 2 1 1 7 HIS HD2 . 7 . HD2 1 1
1198 1 1 1 1 11 SER HA . 11 . HA 1 1
1198 1 2 1 1 14 THR HB . 14 . HB 1 1
1199 1 1 1 1 12 ARG HA . 12 . HA 1 1
1199 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1200 1 1 1 1 15 LEU HA . 15 . HA 1 1
1200 1 2 1 1 15 LEU MD1 . 15 . HD1# 1 1
1201 1 1 1 1 15 LEU MD1 . 15 . HD1# 1 1
1201 1 2 1 1 148 MET ME . 148 . HE# 1 1
1202 1 1 1 1 15 LEU HA . 15 . HA 1 1
1202 1 2 1 1 15 LEU MD2 . 15 . HD2# 1 1
1203 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1203 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1204 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1204 1 2 1 1 148 MET HA . 148 . HA 1 1
1205 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1205 1 2 1 1 148 MET HG2 . 148 . HG2 1 1
1206 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1206 1 2 1 1 148 MET HG3 . 148 . HG1 1 1
1207 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1207 1 2 1 1 148 MET ME . 148 . HE# 1 1
1208 1 1 1 1 15 LEU MD2 . 15 . HD2# 1 1
1208 1 2 1 1 152 SER HA . 152 . HA 1 1
1209 1 1 1 1 13 ARG HA . 13 . HA 1 1
1209 1 2 1 1 16 MET ME . 16 . HE# 1 1
1210 1 1 1 1 13 ARG QD . 13 . HD# 1 1
1210 1 2 1 1 16 MET ME . 16 . HE# 1 1
1211 1 1 1 1 16 MET ME . 16 . HE# 1 1
1211 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
1212 1 1 1 1 14 THR HA . 14 . HA 1 1
1212 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
1213 1 1 1 1 17 LEU HA . 17 . HA 1 1
1213 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1
1214 1 1 1 1 17 LEU HA . 17 . HA 1 1
1214 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1
1215 1 1 1 1 15 LEU HA . 15 . HA 1 1
1215 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1216 1 1 1 1 18 LEU HA . 18 . HA 1 1
1216 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
1217 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1217 1 2 1 1 148 MET HA . 148 . HA 1 1
1218 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1218 1 2 1 1 148 MET HG2 . 148 . HG2 1 1
1219 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1219 1 2 1 1 148 MET HG3 . 148 . HG1 1 1
1220 1 1 1 1 18 LEU HA . 18 . HA 1 1
1220 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1
1221 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1221 1 2 1 1 147 ILE HB . 147 . HB 1 1
1222 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1222 1 2 1 1 147 ILE HG13 . 147 . HG11 1 1
1223 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1223 1 2 1 1 148 MET HA . 148 . HA 1 1
1224 1 1 1 1 17 LEU HB2 . 17 . HB2 1 1
1224 1 2 1 1 21 MET ME . 21 . HE# 1 1
1225 1 1 1 1 18 LEU HA . 18 . HA 1 1
1225 1 2 1 1 21 MET ME . 21 . HE# 1 1
1226 1 1 1 1 21 MET ME . 21 . HE# 1 1
1226 1 2 1 1 81 LEU HA . 81 . HA 1 1
1227 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1227 1 2 1 1 21 MET ME . 21 . HE# 1 1
1228 1 1 1 1 21 MET ME . 21 . HE# 1 1
1228 1 2 1 1 21 MET QG . 21 . HG# 1 1
1229 1 1 1 1 21 MET ME . 21 . HE# 1 1
1229 1 2 1 1 76 TRP HA . 76 . HA 1 1
1230 1 1 1 1 24 ILE HA . 24 . HA 1 1
1230 1 2 1 1 24 ILE MG . 24 . HG2# 1 1
1231 1 1 1 1 24 ILE MG . 24 . HG2# 1 1
1231 1 2 1 1 138 CYS HA . 138 . HA 1 1
1232 1 1 1 1 24 ILE HA . 24 . HA 1 1
1232 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
1233 1 1 1 1 24 ILE HB . 24 . HB 1 1
1233 1 2 1 1 24 ILE MD . 24 . HD1# 1 1
1234 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1234 1 2 1 1 137 PRO HA . 137 . HA 1 1
1235 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1235 1 2 1 1 137 PRO HB2 . 137 . HB2 1 1
1236 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1236 1 2 1 1 138 CYS HA . 138 . HA 1 1
1237 1 1 1 1 24 ILE MD . 24 . HD1# 1 1
1237 1 2 1 1 138 CYS HB2 . 138 . HB2 1 1
1238 1 1 1 1 26 LEU HA . 26 . HA 1 1
1238 1 2 1 1 26 LEU MD1 . 26 . HD1# 1 1
1239 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
1239 1 2 1 1 29 CYS HB2 . 29 . HB2 1 1
1240 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
1240 1 2 1 1 29 CYS HB3 . 29 . HB1 1 1
1241 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
1241 1 2 1 1 33 ARG HA . 33 . HA 1 1
1242 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
1242 1 2 1 1 33 ARG QD . 33 . HD# 1 1
1243 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
1243 1 2 1 1 142 VAL HA . 142 . HA 1 1
1244 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
1244 1 2 1 1 145 ALA MB . 145 . HB# 1 1
1245 1 1 1 1 26 LEU HA . 26 . HA 1 1
1245 1 2 1 1 26 LEU MD2 . 26 . HD2# 1 1
1246 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
1246 1 2 1 1 33 ARG QD . 33 . HD# 1 1
1247 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
1247 1 2 1 1 142 VAL HA . 142 . HA 1 1
1248 1 1 1 1 27 PHE HB3 . 27 . HB2 1 1
1248 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
1249 1 1 1 1 27 PHE HB2 . 27 . HB1 1 1
1249 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
1250 1 1 1 1 30 LEU HA . 30 . HA 1 1
1250 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
1251 1 1 1 1 50 ALA MB . 50 . HB# 1 1
1251 1 2 1 1 51 GLU QG . 51 . HG# 1 1
1252 1 1 1 1 50 ALA MB . 50 . HB# 1 1
1252 1 2 1 1 103 VAL HB . 103 . HB 1 1
1253 1 1 1 1 47 PHE HB2 . 47 . HB2 1 1
1253 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1254 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
1254 1 2 1 1 52 THR MG . 52 . HG2# 1 1
1255 1 1 1 1 52 THR MG . 52 . HG2# 1 1
1255 1 2 1 1 55 VAL HB . 55 . HB 1 1
1256 1 1 1 1 53 ILE HA . 53 . HA 1 1
1256 1 2 1 1 53 ILE MG . 53 . HG2# 1 1
1257 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1257 1 2 1 1 54 PRO HA . 54 . HA 1 1
1258 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1258 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1259 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1259 1 2 1 1 95 LEU HB2 . 95 . HB2 1 1
1260 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1260 1 2 1 1 95 LEU HB3 . 95 . HB1 1 1
1261 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1261 1 2 1 1 98 CYS HA . 98 . HA 1 1
1262 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1262 1 2 1 1 98 CYS HB2 . 98 . HB2 1 1
1263 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1263 1 2 1 1 98 CYS HB3 . 98 . HB1 1 1
1264 1 1 1 1 50 ALA HA . 50 . HA 1 1
1264 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1265 1 1 1 1 50 ALA MB . 50 . HB# 1 1
1265 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1266 1 1 1 1 53 ILE HA . 53 . HA 1 1
1266 1 2 1 1 53 ILE MD . 53 . HD1# 1 1
1267 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1267 1 2 1 1 54 PRO QD . 54 . HD# 1 1
1268 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1268 1 2 1 1 98 CYS HA . 98 . HA 1 1
1269 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1269 1 2 1 1 98 CYS HB2 . 98 . HB2 1 1
1270 1 1 1 1 53 ILE MD . 53 . HD1# 1 1
1270 1 2 1 1 98 CYS HB3 . 98 . HB1 1 1
1271 1 1 1 1 52 THR HA . 52 . HA 1 1
1271 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1272 1 1 1 1 55 VAL HA . 55 . HA 1 1
1272 1 2 1 1 55 VAL MG1 . 55 . HG1# 1 1
1273 1 1 1 1 52 THR HA . 52 . HA 1 1
1273 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1274 1 1 1 1 52 THR HB . 52 . HB 1 1
1274 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1275 1 1 1 1 55 VAL HA . 55 . HA 1 1
1275 1 2 1 1 55 VAL MG2 . 55 . HG2# 1 1
1276 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1276 1 2 1 1 116 ILE HA . 116 . HA 1 1
1277 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1277 1 2 1 1 116 ILE HG12 . 116 . HG12 1 1
1278 1 1 1 1 53 ILE HA . 53 . HA 1 1
1278 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
1279 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1279 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
1280 1 1 1 1 56 LEU HA . 56 . HA 1 1
1280 1 2 1 1 56 LEU MD1 . 56 . HD1# 1 1
1281 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1281 1 2 1 1 154 SER HB3 . 154 . HB2 1 1
1282 1 1 1 1 56 LEU MD1 . 56 . HD1# 1 1
1282 1 2 1 1 155 THR MG . 155 . HG2# 1 1
1283 1 1 1 1 55 VAL HB . 55 . HB 1 1
1283 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
1284 1 1 1 1 56 LEU HA . 56 . HA 1 1
1284 1 2 1 1 56 LEU MD2 . 56 . HD2# 1 1
1285 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1285 1 2 1 1 154 SER HB3 . 154 . HB2 1 1
1286 1 1 1 1 56 LEU MD2 . 56 . HD2# 1 1
1286 1 2 1 1 155 THR HA . 155 . HA 1 1
1287 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1287 1 2 1 1 59 MET ME . 59 . HE# 1 1
1288 1 1 1 1 59 MET ME . 59 . HE# 1 1
1288 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1289 1 1 1 1 59 MET ME . 59 . HE# 1 1
1289 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1290 1 1 1 1 59 MET ME . 59 . HE# 1 1
1290 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1291 1 1 1 1 59 MET ME . 59 . HE# 1 1
1291 1 2 1 1 150 SER HB3 . 150 . HB1 1 1
1292 1 1 1 1 59 MET ME . 59 . HE# 1 1
1292 1 2 1 1 151 PHE HA . 151 . HA 1 1
1293 1 1 1 1 59 MET ME . 59 . HE# 1 1
1293 1 2 1 1 151 PHE QB . 151 . HB# 1 1
1294 1 1 1 1 59 MET ME . 59 . HE# 1 1
1294 1 2 1 1 154 SER HA . 154 . HA 1 1
1295 1 1 1 1 59 MET ME . 59 . HE# 1 1
1295 1 2 1 1 154 SER HB3 . 154 . HB2 1 1
1296 1 1 1 1 59 MET ME . 59 . HE# 1 1
1296 1 2 1 1 154 SER HB2 . 154 . HB1 1 1
1297 1 1 1 1 60 ILE HA . 60 . HA 1 1
1297 1 2 1 1 60 ILE MG . 60 . HG2# 1 1
1298 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1298 1 2 1 1 92 LEU HA . 92 . HA 1 1
1299 1 1 1 1 57 HIS HA . 57 . HA 1 1
1299 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
1300 1 1 1 1 60 ILE HA . 60 . HA 1 1
1300 1 2 1 1 60 ILE MD . 60 . HD1# 1 1
1301 1 1 1 1 62 GLN HA . 62 . HA 1 1
1301 1 2 1 1 65 ASN QB . 65 . HB# 1 1
1302 1 1 1 1 63 ILE HA . 63 . HA 1 1
1302 1 2 1 1 63 ILE MG . 63 . HG2# 1 1
1303 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1303 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1304 1 1 1 1 63 ILE MG . 63 . HG2# 1 1
1304 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1305 1 1 1 1 63 ILE HA . 63 . HA 1 1
1305 1 2 1 1 63 ILE MD . 63 . HD1# 1 1
1306 1 1 1 1 63 ILE MD . 63 . HD1# 1 1
1306 1 2 1 1 151 PHE QB . 151 . HB# 1 1
1307 1 1 1 1 66 LEU HA . 66 . HA 1 1
1307 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
1308 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1308 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1309 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1309 1 2 1 1 123 PHE QD . 123 . HD1 1 1
1310 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1310 1 2 1 1 126 ILE HA . 126 . HA 1 1
1311 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1311 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1312 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1312 1 2 1 1 127 THR HA . 127 . HA 1 1
1313 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1313 1 2 1 1 127 THR MG . 127 . HG2# 1 1
1314 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1314 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1315 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
1315 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1316 1 1 1 1 63 ILE HA . 63 . HA 1 1
1316 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1317 1 1 1 1 66 LEU HA . 66 . HA 1 1
1317 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
1318 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1318 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1319 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1319 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1320 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
1320 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1321 1 1 1 1 66 LEU HA . 66 . HA 1 1
1321 1 2 1 1 69 THR MG . 69 . HG2# 1 1
1322 1 1 1 1 71 ASP HA . 71 . HA 1 1
1322 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1323 1 1 1 1 71 ASP QB . 71 . HB# 1 1
1323 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1324 1 1 1 1 73 SER QB . 73 . HB# 1 1
1324 1 2 1 1 74 ALA MB . 74 . HB# 1 1
1325 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1325 1 2 1 1 75 ALA HA . 75 . HA 1 1
1326 1 1 1 1 74 ALA MB . 74 . HB# 1 1
1326 1 2 1 1 75 ALA MB . 75 . HB# 1 1
1327 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1327 1 2 1 1 140 TRP HB2 . 140 . HB2 1 1
1328 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1328 1 2 1 1 140 TRP HB3 . 140 . HB1 1 1
1329 1 1 1 1 75 ALA MB . 75 . HB# 1 1
1329 1 2 1 1 140 TRP HZ2 . 140 . HZ2 1 1
1330 1 1 1 1 78 GLU HA . 78 . HA 1 1
1330 1 2 1 1 81 LEU HB3 . 81 . HB1 1 1
1331 1 1 1 1 78 GLU HA . 78 . HA 1 1
1331 1 2 1 1 81 LEU HB2 . 81 . HB2 1 1
1332 1 1 1 1 79 THR MG . 79 . HG2# 1 1
1332 1 2 1 1 82 ASP QB . 82 . HB# 1 1
1333 1 1 1 1 77 ASP HA . 77 . HA 1 1
1333 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1334 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1334 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1335 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
1335 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1336 1 1 1 1 80 LEU HA . 80 . HA 1 1
1336 1 2 1 1 80 LEU MD1 . 80 . HD1# 1 1
1337 1 1 1 1 20 GLN HB3 . 20 . HB1 1 1
1337 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1338 1 1 1 1 20 GLN HB2 . 20 . HB2 1 1
1338 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1339 1 1 1 1 77 ASP HB2 . 77 . HB2 1 1
1339 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1340 1 1 1 1 77 ASP HB3 . 77 . HB1 1 1
1340 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1341 1 1 1 1 79 THR MG . 79 . HG2# 1 1
1341 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1342 1 1 1 1 80 LEU HA . 80 . HA 1 1
1342 1 2 1 1 80 LEU MD2 . 80 . HD2# 1 1
1343 1 1 1 1 73 SER HA . 73 . HA 1 1
1343 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1344 1 1 1 1 78 GLU HA . 78 . HA 1 1
1344 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1345 1 1 1 1 81 LEU HA . 81 . HA 1 1
1345 1 2 1 1 81 LEU MD1 . 81 . HD1# 1 1
1346 1 1 1 1 21 MET ME . 21 . HE# 1 1
1346 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1347 1 1 1 1 73 SER HA . 73 . HA 1 1
1347 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1348 1 1 1 1 76 TRP HB3 . 76 . HB1 1 1
1348 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1349 1 1 1 1 78 GLU HA . 78 . HA 1 1
1349 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1350 1 1 1 1 81 LEU HA . 81 . HA 1 1
1350 1 2 1 1 81 LEU MD2 . 81 . HD2# 1 1
1351 1 1 1 1 81 LEU MD2 . 81 . HD2# 1 1
1351 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1352 1 1 1 1 67 PHE HB2 . 67 . HB2 1 1
1352 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1353 1 1 1 1 67 PHE HB3 . 67 . HB1 1 1
1353 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1354 1 1 1 1 81 LEU MD1 . 81 . HD1# 1 1
1354 1 2 1 1 85 TYR QE . 85 . HE1 1 1
1355 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1355 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1356 1 1 1 1 88 LEU HA . 88 . HA 1 1
1356 1 2 1 1 88 LEU MD1 . 88 . HD1# 1 1
1357 1 1 1 1 14 THR MG . 14 . HG2# 1 1
1357 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1358 1 1 1 1 88 LEU HA . 88 . HA 1 1
1358 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1359 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1359 1 2 1 1 88 LEU MD2 . 88 . HD2# 1 1
1360 1 1 1 1 87 GLU HA . 87 . HA 1 1
1360 1 2 1 1 90 GLN QB . 90 . HB# 1 1
1361 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1361 1 2 1 1 92 LEU HG . 92 . HG 1 1
1362 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1362 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1363 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1363 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1364 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
1364 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1365 1 1 1 1 61 GLN HA . 61 . HA 1 1
1365 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1366 1 1 1 1 92 LEU MD1 . 92 . HD1# 1 1
1366 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1367 1 1 1 1 64 PHE HB3 . 64 . HB1 1 1
1367 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1368 1 1 1 1 64 PHE HB2 . 64 . HB2 1 1
1368 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1369 1 1 1 1 89 TYR HA . 89 . HA 1 1
1369 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1370 1 1 1 1 89 TYR QB . 89 . HB# 1 1
1370 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1371 1 1 1 1 92 LEU HA . 92 . HA 1 1
1371 1 2 1 1 92 LEU MD1 . 92 . HD1# 1 1
1372 1 1 1 1 57 HIS HA . 57 . HA 1 1
1372 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1373 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1373 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1374 1 1 1 1 60 ILE HB . 60 . HB 1 1
1374 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1375 1 1 1 1 60 ILE MG . 60 . HG2# 1 1
1375 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1376 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
1376 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1377 1 1 1 1 89 TYR HA . 89 . HA 1 1
1377 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1378 1 1 1 1 92 LEU HA . 92 . HA 1 1
1378 1 2 1 1 92 LEU MD2 . 92 . HD2# 1 1
1379 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1
1379 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1380 1 1 1 1 92 LEU MD2 . 92 . HD2# 1 1
1380 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1381 1 1 1 1 57 HIS HA . 57 . HA 1 1
1381 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1382 1 1 1 1 57 HIS HB2 . 57 . HB2 1 1
1382 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1383 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1383 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1384 1 1 1 1 60 ILE HA . 60 . HA 1 1
1384 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1385 1 1 1 1 60 ILE MD . 60 . HD1# 1 1
1385 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1386 1 1 1 1 92 LEU HA . 92 . HA 1 1
1386 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1387 1 1 1 1 95 LEU HA . 95 . HA 1 1
1387 1 2 1 1 95 LEU MD1 . 95 . HD1# 1 1
1388 1 1 1 1 53 ILE HA . 53 . HA 1 1
1388 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1389 1 1 1 1 53 ILE HG12 . 53 . HG12 1 1
1389 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1390 1 1 1 1 57 HIS HD2 . 57 . HD2 1 1
1390 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1391 1 1 1 1 95 LEU HA . 95 . HA 1 1
1391 1 2 1 1 95 LEU MD2 . 95 . HD2# 1 1
1392 1 1 1 1 96 GLU HA . 96 . HA 1 1
1392 1 2 1 1 99 VAL HB . 99 . HB 1 1
1393 1 1 1 1 54 PRO HA . 54 . HA 1 1
1393 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
1394 1 1 1 1 53 ILE HB . 53 . HB 1 1
1394 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1395 1 1 1 1 53 ILE MG . 53 . HG2# 1 1
1395 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1396 1 1 1 1 54 PRO HA . 54 . HA 1 1
1396 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1397 1 1 1 1 54 PRO QD . 54 . HD# 1 1
1397 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
1398 1 1 1 1 97 ALA HA . 97 . HA 1 1
1398 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1399 1 1 1 1 100 ILE HA . 100 . HA 1 1
1399 1 2 1 1 100 ILE MG . 100 . HG2# 1 1
1400 1 1 1 1 100 ILE MG . 100 . HG2# 1 1
1400 1 2 1 1 101 GLN QG . 101 . HG# 1 1
1401 1 1 1 1 96 GLU QG . 96 . HG# 1 1
1401 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1402 1 1 1 1 97 ALA HA . 97 . HA 1 1
1402 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1403 1 1 1 1 100 ILE HA . 100 . HA 1 1
1403 1 2 1 1 100 ILE MD . 100 . HD1# 1 1
1404 1 1 1 1 98 CYS HA . 98 . HA 1 1
1404 1 2 1 1 101 GLN HB2 . 101 . HB2 1 1
1405 1 1 1 1 1 CYS HB2 . 1 . HB2 1 1
1405 1 2 1 1 103 VAL HB . 103 . HB 1 1
1406 1 1 1 1 98 CYS HA . 98 . HA 1 1
1406 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1407 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
1407 1 2 1 1 103 VAL MG1 . 103 . HG1# 1 1
1408 1 1 1 1 1 CYS HA . 1 . HA 1 1
1408 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1409 1 1 1 1 1 CYS HB3 . 1 . HB1 1 1
1409 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1410 1 1 1 1 98 CYS HA . 98 . HA 1 1
1410 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1411 1 1 1 1 101 GLN HA . 101 . HA 1 1
1411 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1412 1 1 1 1 101 GLN QG . 101 . HG# 1 1
1412 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1413 1 1 1 1 103 VAL HA . 103 . HA 1 1
1413 1 2 1 1 103 VAL MG2 . 103 . HG2# 1 1
1414 1 1 1 1 55 VAL MG1 . 55 . HG1# 1 1
1414 1 2 1 1 115 SER HA . 115 . HA 1 1
1415 1 1 1 1 55 VAL MG2 . 55 . HG2# 1 1
1415 1 2 1 1 115 SER HA . 115 . HA 1 1
1416 1 1 1 1 55 VAL HA . 55 . HA 1 1
1416 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1417 1 1 1 1 113 GLU HA . 113 . HA 1 1
1417 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1418 1 1 1 1 116 ILE HA . 116 . HA 1 1
1418 1 2 1 1 116 ILE MG . 116 . HG2# 1 1
1419 1 1 1 1 54 PRO HA . 54 . HA 1 1
1419 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1420 1 1 1 1 54 PRO HB2 . 54 . HB2 1 1
1420 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1421 1 1 1 1 55 VAL HA . 55 . HA 1 1
1421 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1422 1 1 1 1 113 GLU HA . 113 . HA 1 1
1422 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1423 1 1 1 1 113 GLU QG . 113 . HG# 1 1
1423 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1424 1 1 1 1 116 ILE HA . 116 . HA 1 1
1424 1 2 1 1 116 ILE MD . 116 . HD1# 1 1
1425 1 1 1 1 113 GLU QB . 113 . HB# 1 1
1425 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1426 1 1 1 1 113 GLU QG . 113 . HG# 1 1
1426 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1427 1 1 1 1 114 ASP HA . 114 . HA 1 1
1427 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1428 1 1 1 1 117 LEU HA . 117 . HA 1 1
1428 1 2 1 1 117 LEU MD1 . 117 . HD1# 1 1
1429 1 1 1 1 114 ASP HA . 114 . HA 1 1
1429 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
1430 1 1 1 1 117 LEU HA . 117 . HA 1 1
1430 1 2 1 1 117 LEU MD2 . 117 . HD2# 1 1
1431 1 1 1 1 39 PRO HB3 . 39 . HB1 1 1
1431 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1432 1 1 1 1 39 PRO HG2 . 39 . HG2 1 1
1432 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1433 1 1 1 1 115 SER QB . 115 . HB# 1 1
1433 1 2 1 1 118 ALA MB . 118 . HB# 1 1
1434 1 1 1 1 59 MET HA . 59 . HA 1 1
1434 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1435 1 1 1 1 119 VAL HA . 119 . HA 1 1
1435 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1436 1 1 1 1 116 ILE HA . 116 . HA 1 1
1436 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1437 1 1 1 1 116 ILE MG . 116 . HG2# 1 1
1437 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1438 1 1 1 1 59 MET HA . 59 . HA 1 1
1438 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1439 1 1 1 1 116 ILE HA . 116 . HA 1 1
1439 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1440 1 1 1 1 119 VAL HA . 119 . HA 1 1
1440 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1441 1 1 1 1 123 PHE HA . 123 . HA 1 1
1441 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1442 1 1 1 1 126 ILE HA . 126 . HA 1 1
1442 1 2 1 1 126 ILE MG . 126 . HG2# 1 1
1443 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1443 1 2 1 1 127 THR HA . 127 . HA 1 1
1444 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1444 1 2 1 1 130 LEU HG . 130 . HG 1 1
1445 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1445 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1446 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1446 1 2 1 1 143 VAL HB . 143 . HB 1 1
1447 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1447 1 2 1 1 147 ILE HG12 . 147 . HG12 1 1
1448 1 1 1 1 123 PHE HA . 123 . HA 1 1
1448 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1449 1 1 1 1 123 PHE HB3 . 123 . HB1 1 1
1449 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1450 1 1 1 1 123 PHE HB2 . 123 . HB2 1 1
1450 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1451 1 1 1 1 126 ILE HA . 126 . HA 1 1
1451 1 2 1 1 126 ILE MD . 126 . HD1# 1 1
1452 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1452 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1453 1 1 1 1 127 THR MG . 127 . HG2# 1 1
1453 1 2 1 1 131 LYS QE . 131 . HE# 1 1
1454 1 1 1 1 129 TYR HA . 129 . HA 1 1
1454 1 2 1 1 132 GLU HB2 . 132 . HB2 1 1
1455 1 1 1 1 129 TYR HA . 129 . HA 1 1
1455 1 2 1 1 132 GLU HB3 . 132 . HB1 1 1
1456 1 1 1 1 127 THR HA . 127 . HA 1 1
1456 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1457 1 1 1 1 130 LEU HA . 130 . HA 1 1
1457 1 2 1 1 130 LEU MD1 . 130 . HD1# 1 1
1458 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
1458 1 2 1 1 135 TYR QE . 135 . HE1 1 1
1459 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1459 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1460 1 1 1 1 127 THR HA . 127 . HA 1 1
1460 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1461 1 1 1 1 130 LEU HA . 130 . HA 1 1
1461 1 2 1 1 130 LEU MD2 . 130 . HD2# 1 1
1462 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1462 1 2 1 1 135 TYR QD . 135 . HD1 1 1
1463 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1463 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1464 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1464 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1465 1 1 1 1 131 LYS HA . 131 . HA 1 1
1465 1 2 1 1 135 TYR QE . 135 . HE1 1 1
1466 1 1 1 1 128 LEU HA . 128 . HA 1 1
1466 1 2 1 1 131 LYS HB3 . 131 . HB1 1 1
1467 1 1 1 1 128 LEU QD . 128 . HD# 1 1
1467 1 2 1 1 131 LYS QB . 131 . HB# 1 1
1468 1 1 1 1 128 LEU HA . 128 . HA 1 1
1468 1 2 1 1 131 LYS HG3 . 131 . HG1 1 1
1469 1 1 1 1 128 LEU HA . 128 . HA 1 1
1469 1 2 1 1 131 LYS QD . 131 . HD# 1 1
1470 1 1 1 1 131 LYS HA . 131 . HA 1 1
1470 1 2 1 1 131 LYS QD . 131 . HD# 1 1
1471 1 1 1 1 131 LYS QD . 131 . HD# 1 1
1471 1 2 1 1 135 TYR QE . 135 . HE1 1 1
1472 1 1 1 1 133 LYS HB2 . 133 . HB2 1 1
1472 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1473 1 1 1 1 133 LYS HB3 . 133 . HB1 1 1
1473 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1474 1 1 1 1 133 LYS HD2 . 133 . HD2 1 1
1474 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1475 1 1 1 1 133 LYS HD3 . 133 . HD1 1 1
1475 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1476 1 1 1 1 136 SER HB3 . 136 . HB1 1 1
1476 1 2 1 1 139 ALA MB . 139 . HB# 1 1
1477 1 1 1 1 26 LEU MD2 . 26 . HD2# 1 1
1477 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1478 1 1 1 1 33 ARG HA . 33 . HA 1 1
1478 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1479 1 1 1 1 139 ALA HA . 139 . HA 1 1
1479 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1480 1 1 1 1 142 VAL HA . 142 . HA 1 1
1480 1 2 1 1 142 VAL MG1 . 142 . HG1# 1 1
1481 1 1 1 1 142 VAL MG1 . 142 . HG1# 1 1
1481 1 2 1 1 143 VAL HA . 143 . HA 1 1
1482 1 1 1 1 26 LEU MD1 . 26 . HD1# 1 1
1482 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1483 1 1 1 1 32 ASP HA . 32 . HA 1 1
1483 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1484 1 1 1 1 32 ASP HB2 . 32 . HB2 1 1
1484 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1485 1 1 1 1 33 ARG HA . 33 . HA 1 1
1485 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1486 1 1 1 1 139 ALA HA . 139 . HA 1 1
1486 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1487 1 1 1 1 142 VAL HA . 142 . HA 1 1
1487 1 2 1 1 142 VAL MG2 . 142 . HG2# 1 1
1488 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1488 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1489 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
1489 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1490 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
1490 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1491 1 1 1 1 130 LEU MD2 . 130 . HD2# 1 1
1491 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1492 1 1 1 1 143 VAL HA . 143 . HA 1 1
1492 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
1493 1 1 1 1 126 ILE MG . 126 . HG2# 1 1
1493 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1494 1 1 1 1 129 TYR QD . 129 . HD1 1 1
1494 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1495 1 1 1 1 130 LEU MD1 . 130 . HD1# 1 1
1495 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1496 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
1496 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1497 1 1 1 1 143 VAL HA . 143 . HA 1 1
1497 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 1
1498 1 1 1 1 26 LEU QD . 26 . HD# 1 1
1498 1 2 1 1 145 ALA MB . 145 . HB# 1 1
1499 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1499 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
1500 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1500 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
1501 1 1 1 1 147 ILE HA . 147 . HA 1 1
1501 1 2 1 1 147 ILE MG . 147 . HG2# 1 1
1502 1 1 1 1 147 ILE MG . 147 . HG2# 1 1
1502 1 2 1 1 148 MET HA . 148 . HA 1 1
1503 1 1 1 1 147 ILE MG . 147 . HG2# 1 1
1503 1 2 1 1 151 PHE QB . 151 . HB# 1 1
1504 1 1 1 1 63 ILE HA . 63 . HA 1 1
1504 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
1505 1 1 1 1 126 ILE MD . 126 . HD1# 1 1
1505 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
1506 1 1 1 1 143 VAL HA . 143 . HA 1 1
1506 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
1507 1 1 1 1 147 ILE HA . 147 . HA 1 1
1507 1 2 1 1 147 ILE MD . 147 . HD1# 1 1
1508 1 1 1 1 15 LEU HA . 15 . HA 1 1
1508 1 2 1 1 148 MET ME . 148 . HE# 1 1
1509 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
1509 1 2 1 1 148 MET ME . 148 . HE# 1 1
1510 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1
1510 1 2 1 1 148 MET ME . 148 . HE# 1 1
1511 1 1 1 1 19 ALA HA . 19 . HA 1 1
1511 1 2 1 1 148 MET ME . 148 . HE# 1 1
1512 1 1 1 1 149 ARG HD2 . 149 . HD2 1 1
1512 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1513 1 1 1 1 149 ARG HD3 . 149 . HD1 1 1
1513 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1514 1 1 1 1 38 PHE HB3 . 38 . HB1 1 1
1514 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1515 1 1 1 1 38 PHE HB2 . 38 . HB2 1 1
1515 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1516 1 1 1 1 40 GLN HA . 40 . HA 1 1
1516 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1517 1 1 1 1 40 GLN QB . 40 . HB# 1 1
1517 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1518 1 1 1 1 40 GLN QG . 40 . HG# 1 1
1518 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1519 1 1 1 1 150 SER HA . 150 . HA 1 1
1519 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1520 1 1 1 1 153 LEU HA . 153 . HA 1 1
1520 1 2 1 1 153 LEU MD1 . 153 . HD1# 1 1
1521 1 1 1 1 40 GLN QG . 40 . HG# 1 1
1521 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1522 1 1 1 1 153 LEU HA . 153 . HA 1 1
1522 1 2 1 1 153 LEU MD2 . 153 . HD2# 1 1
1523 1 1 1 1 43 PHE HB2 . 43 . HB2 1 1
1523 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1
1524 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1524 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1
1525 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1525 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1
1526 1 1 1 1 45 ASN HA . 45 . HA 1 1
1526 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1
1527 1 1 1 1 157 LEU HA . 157 . HA 1 1
1527 1 2 1 1 157 LEU MD1 . 157 . HD1# 1 1
1528 1 1 1 1 40 GLN QG . 40 . HG# 1 1
1528 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
1529 1 1 1 1 43 PHE HB3 . 43 . HB1 1 1
1529 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
1530 1 1 1 1 44 GLY QA . 44 . HA# 1 1
1530 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
1531 1 1 1 1 47 PHE HB3 . 47 . HB1 1 1
1531 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
1532 1 1 1 1 156 ASN HA . 156 . HA 1 1
1532 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
1533 1 1 1 1 157 LEU HA . 157 . HA 1 1
1533 1 2 1 1 157 LEU MD2 . 157 . HD2# 1 1
1534 1 1 1 1 157 LEU QD . 157 . HD# 1 1
1534 1 2 1 1 160 SER QB . 160 . HB# 1 1
1535 1 1 1 1 161 LEU HA . 161 . HA 1 1
1535 1 2 1 1 161 LEU MD1 . 161 . HD1# 1 1
1536 1 1 1 1 161 LEU HA . 161 . HA 1 1
1536 1 2 1 1 161 LEU MD2 . 161 . HD2# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.7 2.0 2.7 1 1
2 1 . . . . . 3.2 2.0 3.2 1 1
3 1 . . . . . 3.5 2.0 3.5 1 1
4 1 . . . . . 2.5 2.0 2.5 1 1
5 1 . . . . . 4.8 2.0 4.8 1 1
6 1 . . . . . 3.8 2.0 3.8 1 1
7 1 . . . . . 3.65 2.0 3.65 1 1
8 1 . . . . . 3.0 2.0 3.0 1 1
9 1 . . . . . 5.0 2.0 5.0 1 1
10 1 . . . . . 3.9 2.0 3.9 1 1
11 1 . . . . . 4.0 2.0 4.0 1 1
12 1 . . . . . 2.5 2.0 2.5 1 1
13 1 . . . . . 4.8 2.0 4.8 1 1
14 1 . . . . . 5.2 2.0 5.2 1 1
15 1 . . . . . 4.0 2.0 4.0 1 1
16 1 . . . . . 3.0 2.0 3.0 1 1
17 1 . . . . . 6.0 2.0 6.0 1 1
18 1 . . . . . 3.6 2.0 3.6 1 1
19 1 . . . . . 3.5 2.0 3.5 1 1
20 1 . . . . . 3.5 2.0 3.5 1 1
21 1 . . . . . 2.9 2.0 2.9 1 1
22 1 . . . . . 3.35 2.0 3.35 1 1
23 1 . . . . . 3.25 2.0 3.25 1 1
24 1 . . . . . 3.0 2.0 3.0 1 1
25 1 . . . . . 4.0 2.0 4.0 1 1
26 1 . . . . . 6.2 2.0 6.2 1 1
27 1 . . . . . 3.2 2.0 3.2 1 1
28 1 . . . . . 5.8 2.0 5.8 1 1
29 1 . . . . . 3.15 2.0 3.15 1 1
30 1 . . . . . 4.8 2.0 4.8 1 1
31 1 . . . . . 3.55 2.0 3.55 1 1
32 1 . . . . . 2.9 2.0 2.9 1 1
33 1 . . . . . 2.9 2.0 2.9 1 1
34 1 . . . . . 4.9 2.0 4.9 1 1
35 1 . . . . . 3.1 2.0 3.1 1 1
36 1 . . . . . 3.5 2.0 3.5 1 1
37 1 . . . . . 3.37 2.0 3.37 1 1
38 1 . . . . . 6.0 2.0 6.0 1 1
39 1 . . . . . 3.15 2.0 3.15 1 1
40 1 . . . . . 5.3 2.0 5.3 1 1
41 1 . . . . . 3.2 2.0 3.2 1 1
42 1 . . . . . 3.55 2.0 3.55 1 1
43 1 . . . . . 3.65 2.0 3.65 1 1
44 1 . . . . . 3.5 2.0 3.5 1 1
45 1 . . . . . 3.1 2.0 3.1 1 1
46 1 . . . . . 3.5 2.0 3.5 1 1
47 1 . . . . . 5.3 2.0 5.3 1 1
48 1 . . . . . 5.47 2.0 5.47 1 1
49 1 . . . . . 3.2 2.0 3.2 1 1
50 1 . . . . . 6.0 2.0 6.0 1 1
51 1 . . . . . 3.27 2.0 3.27 1 1
52 1 . . . . . 3.5 2.0 3.5 1 1
53 1 . . . . . 3.1 2.0 3.1 1 1
54 1 . . . . . 6.0 2.0 6.0 1 1
55 1 . . . . . 7.0 2.0 7.0 1 1
56 1 . . . . . 3.0 2.0 3.0 1 1
57 1 . . . . . 4.0 2.0 4.0 1 1
58 1 . . . . . 4.4 2.0 4.4 1 1
59 1 . . . . . 2.7 2.0 2.7 1 1
60 1 . . . . . 2.9 2.0 2.9 1 1
61 1 . . . . . 3.3 2.0 3.3 1 1
62 1 . . . . . 3.0 2.0 3.0 1 1
63 1 . . . . . 7.2 2.0 7.2 1 1
64 1 . . . . . 7.2 2.0 7.2 1 1
65 1 . . . . . 7.5 2.0 7.5 1 1
66 1 . . . . . 7.2 2.0 7.2 1 1
67 1 . . . . . 3.6 2.0 3.6 1 1
68 1 . . . . . 3.0 2.0 3.0 1 1
69 1 . . . . . 3.6 2.0 3.6 1 1
70 1 . . . . . 3.7 2.0 3.7 1 1
71 1 . . . . . 3.5 2.0 3.5 1 1
72 1 . . . . . 3.5 2.0 3.5 1 1
73 1 . . . . . 3.6 2.0 3.6 1 1
74 1 . . . . . 3.65 2.0 3.65 1 1
75 1 . . . . . 4.5 2.0 4.5 1 1
76 1 . . . . . 5.9 2.0 5.9 1 1
77 1 . . . . . 5.0 2.0 5.0 1 1
78 1 . . . . . 2.8 2.0 2.8 1 1
79 1 . . . . . 2.6 2.0 2.6 1 1
80 1 . . . . . 5.9 2.0 5.9 1 1
81 1 . . . . . 4.7 2.0 4.7 1 1
82 1 . . . . . 4.0 2.0 4.0 1 1
83 1 . . . . . 4.5 2.0 4.5 1 1
84 1 . . . . . 2.55 2.0 2.55 1 1
85 1 . . . . . 3.75 2.0 3.75 1 1
86 1 . . . . . 4.0 2.0 4.0 1 1
87 1 . . . . . 4.2 2.0 4.2 1 1
88 1 . . . . . 3.0 2.0 3.0 1 1
89 1 . . . . . 3.4 2.0 3.4 1 1
90 1 . . . . . 6.0 2.0 6.0 1 1
91 1 . . . . . 3.35 2.0 3.35 1 1
92 1 . . . . . 3.5 2.0 3.5 1 1
93 1 . . . . . 4.3 2.0 4.3 1 1
94 1 . . . . . 3.6 2.0 3.6 1 1
95 1 . . . . . 3.35 2.0 3.35 1 1
96 1 . . . . . 3.2 2.0 3.2 1 1
97 1 . . . . . 4.5 2.0 4.5 1 1
98 1 . . . . . 3.6 2.0 3.6 1 1
99 1 . . . . . 3.6 2.0 3.6 1 1
100 1 . . . . . 2.9 2.0 2.9 1 1
101 1 . . . . . 6.5 2.0 6.5 1 1
102 1 . . . . . 4.2 2.0 4.2 1 1
103 1 . . . . . 4.5 2.0 4.5 1 1
104 1 . . . . . 2.7 2.0 2.7 1 1
105 1 . . . . . 4.8 2.0 4.8 1 1
106 1 . . . . . 4.5 2.0 4.5 1 1
107 1 . . . . . 2.9 2.0 2.9 1 1
108 1 . . . . . 3.5 2.0 3.5 1 1
109 1 . . . . . 3.2 2.0 3.2 1 1
110 1 . . . . . 4.0 2.0 4.0 1 1
111 1 . . . . . 5.0 2.0 5.0 1 1
112 1 . . . . . 6.2 2.0 6.2 1 1
113 1 . . . . . 3.9 2.0 3.9 1 1
114 1 . . . . . 2.75 2.0 2.75 1 1
115 1 . . . . . 3.4 2.0 3.4 1 1
116 1 . . . . . 4.0 2.0 4.0 1 1
117 1 . . . . . 4.75 2.0 4.75 1 1
118 1 . . . . . 2.6 2.0 2.6 1 1
119 1 . . . . . 5.0 2.0 5.0 1 1
120 1 . . . . . 5.5 2.0 5.5 1 1
121 1 . . . . . 4.0 2.0 4.0 1 1
122 1 . . . . . 3.2 2.0 3.2 1 1
123 1 . . . . . 5.65 2.0 5.65 1 1
124 1 . . . . . 2.4 2.0 2.4 1 1
125 1 . . . . . 4.2 2.0 4.2 1 1
126 1 . . . . . 4.5 2.0 4.5 1 1
127 1 . . . . . 4.9 2.0 4.9 1 1
128 1 . . . . . 6.0 2.0 6.0 1 1
129 1 . . . . . 2.4 2.0 2.4 1 1
130 1 . . . . . 2.8 2.0 2.8 1 1
131 1 . . . . . 2.8 2.0 2.8 1 1
132 1 . . . . . 2.8 2.0 2.8 1 1
133 1 . . . . . 5.0 2.0 5.0 1 1
134 1 . . . . . 4.2 2.0 4.2 1 1
135 1 . . . . . 3.0 2.0 3.0 1 1
136 1 . . . . . 3.5 2.0 3.5 1 1
137 1 . . . . . 3.6 2.0 3.6 1 1
138 1 . . . . . 2.9 2.0 2.9 1 1
139 1 . . . . . 3.05 2.0 3.05 1 1
140 1 . . . . . 6.0 2.0 6.0 1 1
141 1 . . . . . 2.6 2.0 2.6 1 1
142 1 . . . . . 2.9 2.0 2.9 1 1
143 1 . . . . . 2.8 2.0 2.8 1 1
144 1 . . . . . 3.3 2.0 3.3 1 1
145 1 . . . . . 3.45 2.0 3.45 1 1
146 1 . . . . . 4.0 2.0 4.0 1 1
147 1 . . . . . 3.0 2.0 3.0 1 1
148 1 . . . . . 3.6 2.0 3.6 1 1
149 1 . . . . . 3.0 2.0 3.0 1 1
150 1 . . . . . 2.8 2.0 2.8 1 1
151 1 . . . . . 6.0 2.0 6.0 1 1
152 1 . . . . . 4.0 2.0 4.0 1 1
153 1 . . . . . 3.4 2.0 3.4 1 1
154 1 . . . . . 4.5 2.0 4.5 1 1
155 1 . . . . . 3.1 2.0 3.1 1 1
156 1 . . . . . 3.2 2.0 3.2 1 1
157 1 . . . . . 4.8 2.0 4.8 1 1
158 1 . . . . . 4.4 2.0 4.4 1 1
159 1 . . . . . 3.1 2.0 3.1 1 1
160 1 . . . . . 7.0 2.0 7.0 1 1
161 1 . . . . . 3.4 2.0 3.4 1 1
162 1 . . . . . 3.4 2.0 3.4 1 1
163 1 . . . . . 3.8 2.0 3.8 1 1
164 1 . . . . . 6.5 2.0 6.5 1 1
165 1 . . . . . 2.65 2.0 2.65 1 1
166 1 . . . . . 4.4 2.0 4.4 1 1
167 1 . . . . . 2.8 2.0 2.8 1 1
168 1 . . . . . 3.6 2.0 3.6 1 1
169 1 . . . . . 3.1 2.0 3.1 1 1
170 1 . . . . . 4.5 2.0 4.5 1 1
171 1 . . . . . 2.9 2.0 2.9 1 1
172 1 . . . . . 2.9 2.0 2.9 1 1
173 1 . . . . . 4.0 2.0 4.0 1 1
174 1 . . . . . 3.2 2.0 3.2 1 1
175 1 . . . . . 5.5 2.0 5.5 1 1
176 1 . . . . . 3.4 2.0 3.4 1 1
177 1 . . . . . 3.2 2.0 3.2 1 1
178 1 . . . . . 4.6 2.0 4.6 1 1
179 1 . . . . . 3.2 2.0 3.2 1 1
180 1 . . . . . 4.0 2.0 4.0 1 1
181 1 . . . . . 4.5 2.0 4.5 1 1
182 1 . . . . . 3.4 2.0 3.4 1 1
183 1 . . . . . 4.7 2.0 4.7 1 1
184 1 . . . . . 3.15 2.0 3.15 1 1
185 1 . . . . . 5.0 2.0 5.0 1 1
186 1 . . . . . 4.5 2.0 4.5 1 1
187 1 . . . . . 3.5 2.0 3.5 1 1
188 1 . . . . . 3.5 2.0 3.5 1 1
189 1 . . . . . 4.9 2.0 4.9 1 1
190 1 . . . . . 3.6 2.0 3.6 1 1
191 1 . . . . . 3.1 2.0 3.1 1 1
192 1 . . . . . 3.5 2.0 3.5 1 1
193 1 . . . . . 3.25 2.0 3.25 1 1
194 1 . . . . . 5.7 2.0 5.7 1 1
195 1 . . . . . 5.0 2.0 5.0 1 1
196 1 . . . . . 5.0 2.0 5.0 1 1
197 1 . . . . . 3.4 2.0 3.4 1 1
198 1 . . . . . 3.1 2.0 3.1 1 1
199 1 . . . . . 3.6 2.0 3.6 1 1
200 1 . . . . . 3.3 2.0 3.3 1 1
201 1 . . . . . 3.1 2.0 3.1 1 1
202 1 . . . . . 3.05 2.0 3.05 1 1
203 1 . . . . . 4.3 2.0 4.3 1 1
204 1 . . . . . 3.45 2.0 3.45 1 1
205 1 . . . . . 3.25 2.0 3.25 1 1
206 1 . . . . . 3.55 2.0 3.55 1 1
207 1 . . . . . 3.5 2.0 3.5 1 1
208 1 . . . . . 3.22 2.0 3.22 1 1
209 1 . . . . . 3.0 2.0 3.0 1 1
210 1 . . . . . 3.0 2.0 3.0 1 1
211 1 . . . . . 3.25 2.0 3.25 1 1
212 1 . . . . . 3.7 2.0 3.7 1 1
213 1 . . . . . 3.6 2.0 3.6 1 1
214 1 . . . . . 3.5 2.0 3.5 1 1
215 1 . . . . . 3.35 2.0 3.35 1 1
216 1 . . . . . 3.25 2.0 3.25 1 1
217 1 . . . . . 5.25 2.0 5.25 1 1
218 1 . . . . . 3.1 2.0 3.1 1 1
219 1 . . . . . 5.5 2.0 5.5 1 1
220 1 . . . . . 3.6 2.0 3.6 1 1
221 1 . . . . . 4.2 2.0 4.2 1 1
222 1 . . . . . 8.0 2.0 8.0 1 1
223 1 . . . . . 6.5 2.0 6.5 1 1
224 1 . . . . . 3.4 2.0 3.4 1 1
225 1 . . . . . 3.0 2.0 3.0 1 1
226 1 . . . . . 5.5 2.0 5.5 1 1
227 1 . . . . . 3.1 2.0 3.1 1 1
228 1 . . . . . 3.4 2.0 3.4 1 1
229 1 . . . . . 4.2 2.0 4.2 1 1
230 1 . . . . . 3.3 2.0 3.3 1 1
231 1 . . . . . 3.0 2.0 3.0 1 1
232 1 . . . . . 3.0 2.0 3.0 1 1
233 1 . . . . . 4.9 2.0 4.9 1 1
234 1 . . . . . 4.7 2.0 4.7 1 1
235 1 . . . . . 3.3 2.0 3.3 1 1
236 1 . . . . . 5.29 2.0 5.29 1 1
237 1 . . . . . 3.36 2.0 3.36 1 1
238 1 . . . . . 6.0 2.0 6.0 1 1
239 1 . . . . . 6.5 2.0 6.5 1 1
240 1 . . . . . 3.5 2.0 3.5 1 1
241 1 . . . . . 3.5 2.0 3.5 1 1
242 1 . . . . . 3.0 2.0 3.0 1 1
243 1 . . . . . 3.05 2.0 3.05 1 1
244 1 . . . . . 3.0 2.0 3.0 1 1
245 1 . . . . . 3.3 2.0 3.3 1 1
246 1 . . . . . 3.0 2.0 3.0 1 1
247 1 . . . . . 2.8 2.0 2.8 1 1
248 1 . . . . . 2.8 2.0 2.8 1 1
249 1 . . . . . 4.5 2.0 4.5 1 1
250 1 . . . . . 4.5 2.0 4.5 1 1
251 1 . . . . . 4.0 2.0 4.0 1 1
252 1 . . . . . 3.5 2.0 3.5 1 1
253 1 . . . . . 2.9 2.0 2.9 1 1
254 1 . . . . . 3.1 2.0 3.1 1 1
255 1 . . . . . 3.25 2.0 3.25 1 1
256 1 . . . . . 5.5 2.0 5.5 1 1
257 1 . . . . . 2.8 2.0 2.8 1 1
258 1 . . . . . 4.7 2.0 4.7 1 1
259 1 . . . . . 3.6 2.0 3.6 1 1
260 1 . . . . . 4.5 2.0 4.5 1 1
261 1 . . . . . 4.5 2.0 4.5 1 1
262 1 . . . . . 2.5 2.0 2.5 1 1
263 1 . . . . . 4.7 2.0 4.7 1 1
264 1 . . . . . 2.9 2.0 2.9 1 1
265 1 . . . . . 4.7 2.0 4.7 1 1
266 1 . . . . . 2.8 2.0 2.8 1 1
267 1 . . . . . 3.9 2.0 3.9 1 1
268 1 . . . . . 2.5 2.0 2.5 1 1
269 1 . . . . . 5.0 2.0 5.0 1 1
270 1 . . . . . 3.45 2.0 3.45 1 1
271 1 . . . . . 2.95 2.0 2.95 1 1
272 1 . . . . . 4.3 2.0 4.3 1 1
273 1 . . . . . 3.5 2.0 3.5 1 1
274 1 . . . . . 4.5 2.0 4.5 1 1
275 1 . . . . . 3.4 2.0 3.4 1 1
276 1 . . . . . 2.8 2.0 2.8 1 1
277 1 . . . . . 5.0 2.0 5.0 1 1
278 1 . . . . . 3.4 2.0 3.4 1 1
279 1 . . . . . 4.2 2.0 4.2 1 1
280 1 . . . . . 4.0 2.0 4.0 1 1
281 1 . . . . . 5.0 2.0 5.0 1 1
282 1 . . . . . 4.0 2.0 4.0 1 1
283 1 . . . . . 4.2 2.0 4.2 1 1
284 1 . . . . . 4.5 2.0 4.5 1 1
285 1 . . . . . 5.3 2.0 5.3 1 1
286 1 . . . . . 3.5 2.0 3.5 1 1
287 1 . . . . . 4.2 2.0 4.2 1 1
288 1 . . . . . 3.5 2.0 3.5 1 1
289 1 . . . . . 3.65 2.0 3.65 1 1
290 1 . . . . . 3.4 2.0 3.4 1 1
291 1 . . . . . 6.0 2.0 6.0 1 1
292 1 . . . . . 4.2 2.0 4.2 1 1
293 1 . . . . . 3.2 2.0 3.2 1 1
294 1 . . . . . 5.2 2.0 5.2 1 1
295 1 . . . . . 6.0 2.0 6.0 1 1
296 1 . . . . . 7.5 2.0 7.5 1 1
297 1 . . . . . 5.45 2.0 5.45 1 1
298 1 . . . . . 4.6 2.0 4.6 1 1
299 1 . . . . . 3.4 2.0 3.4 1 1
300 1 . . . . . 3.4 2.0 3.4 1 1
301 1 . . . . . 4.5 2.0 4.5 1 1
302 1 . . . . . 2.75 2.0 2.75 1 1
303 1 . . . . . 3.2 2.0 3.2 1 1
304 1 . . . . . 3.7 2.0 3.7 1 1
305 1 . . . . . 4.6 2.0 4.6 1 1
306 1 . . . . . 4.7 2.0 4.7 1 1
307 1 . . . . . 2.4 2.0 2.4 1 1
308 1 . . . . . 4.5 2.0 4.5 1 1
309 1 . . . . . 3.3 2.0 3.3 1 1
310 1 . . . . . 3.5 2.0 3.5 1 1
311 1 . . . . . 2.8 2.0 2.8 1 1
312 1 . . . . . 3.5 2.0 3.5 1 1
313 1 . . . . . 3.5 2.0 3.5 1 1
314 1 . . . . . 4.5 2.0 4.5 1 1
315 1 . . . . . 2.8 2.0 2.8 1 1
316 1 . . . . . 2.4 2.0 2.4 1 1
317 1 . . . . . 4.5 2.0 4.5 1 1
318 1 . . . . . 2.9 2.0 2.9 1 1
319 1 . . . . . 2.75 2.0 2.75 1 1
320 1 . . . . . 5.1 2.0 5.1 1 1
321 1 . . . . . 4.7 2.0 4.7 1 1
322 1 . . . . . 4.85 2.0 4.85 1 1
323 1 . . . . . 3.0 2.0 3.0 1 1
324 1 . . . . . 3.4 2.0 3.4 1 1
325 1 . . . . . 3.6 2.0 3.6 1 1
326 1 . . . . . 5.2 2.0 5.2 1 1
327 1 . . . . . 4.8 2.0 4.8 1 1
328 1 . . . . . 3.4 2.0 3.4 1 1
329 1 . . . . . 3.5 2.0 3.5 1 1
330 1 . . . . . 3.25 2.0 3.25 1 1
331 1 . . . . . 3.4 2.0 3.4 1 1
332 1 . . . . . 5.52 2.0 5.52 1 1
333 1 . . . . . 3.0 2.0 3.0 1 1
334 1 . . . . . 3.65 2.0 3.65 1 1
335 1 . . . . . 3.6 2.0 3.6 1 1
336 1 . . . . . 3.9 2.0 3.9 1 1
337 1 . . . . . 3.0 2.0 3.0 1 1
338 1 . . . . . 2.9 2.0 2.9 1 1
339 1 . . . . . 3.45 2.0 3.45 1 1
340 1 . . . . . 3.7 2.0 3.7 1 1
341 1 . . . . . 3.25 2.0 3.25 1 1
342 1 . . . . . 3.2 2.0 3.2 1 1
343 1 . . . . . 2.85 2.0 2.85 1 1
344 1 . . . . . 3.45 2.0 3.45 1 1
345 1 . . . . . 3.05 2.0 3.05 1 1
346 1 . . . . . 3.05 2.0 3.05 1 1
347 1 . . . . . 5.4 2.0 5.4 1 1
348 1 . . . . . 6.5 2.0 6.5 1 1
349 1 . . . . . 4.95 2.0 4.95 1 1
350 1 . . . . . 3.1 2.0 3.1 1 1
351 1 . . . . . 3.5 2.0 3.5 1 1
352 1 . . . . . 4.0 2.0 4.0 1 1
353 1 . . . . . 2.51 2.0 2.51 1 1
354 1 . . . . . 4.87 2.0 4.87 1 1
355 1 . . . . . 5.0 2.0 5.0 1 1
356 1 . . . . . 3.6 2.0 3.6 1 1
357 1 . . . . . 3.1 2.0 3.1 1 1
358 1 . . . . . 3.6 2.0 3.6 1 1
359 1 . . . . . 3.0 2.0 3.0 1 1
360 1 . . . . . 5.0 2.0 5.0 1 1
361 1 . . . . . 4.0 2.0 4.0 1 1
362 1 . . . . . 3.4 2.0 3.4 1 1
363 1 . . . . . 3.15 2.0 3.15 1 1
364 1 . . . . . 3.5 2.0 3.5 1 1
365 1 . . . . . 3.47 2.0 3.47 1 1
366 1 . . . . . 5.0 2.0 5.0 1 1
367 1 . . . . . 5.0 2.0 5.0 1 1
368 1 . . . . . 3.4 2.0 3.4 1 1
369 1 . . . . . 3.51 2.0 3.51 1 1
370 1 . . . . . 3.2 2.0 3.2 1 1
371 1 . . . . . 3.6 2.0 3.6 1 1
372 1 . . . . . 6.0 2.0 6.0 1 1
373 1 . . . . . 3.0 2.0 3.0 1 1
374 1 . . . . . 2.9 2.0 2.9 1 1
375 1 . . . . . 3.4 2.0 3.4 1 1
376 1 . . . . . 3.6 2.0 3.6 1 1
377 1 . . . . . 3.85 2.0 3.85 1 1
378 1 . . . . . 3.15 2.0 3.15 1 1
379 1 . . . . . 3.55 2.0 3.55 1 1
380 1 . . . . . 3.26 2.0 3.26 1 1
381 1 . . . . . 6.0 2.0 6.0 1 1
382 1 . . . . . 3.25 2.0 3.25 1 1
383 1 . . . . . 3.3 2.0 3.3 1 1
384 1 . . . . . 3.0 2.0 3.0 1 1
385 1 . . . . . 3.5 2.0 3.5 1 1
386 1 . . . . . 7.0 2.0 7.0 1 1
387 1 . . . . . 3.05 2.0 3.05 1 1
388 1 . . . . . 4.4 2.0 4.4 1 1
389 1 . . . . . 3.4 2.0 3.4 1 1
390 1 . . . . . 3.6 2.0 3.6 1 1
391 1 . . . . . 3.2 2.0 3.2 1 1
392 1 . . . . . 3.6 2.0 3.6 1 1
393 1 . . . . . 3.5 2.0 3.5 1 1
394 1 . . . . . 3.5 2.0 3.5 1 1
395 1 . . . . . 3.5 2.0 3.5 1 1
396 1 . . . . . 3.6 2.0 3.6 1 1
397 1 . . . . . 3.5 2.0 3.5 1 1
398 1 . . . . . 4.6 2.0 4.6 1 1
399 1 . . . . . 3.5 2.0 3.5 1 1
400 1 . . . . . 3.0 2.0 3.0 1 1
401 1 . . . . . 3.45 2.0 3.45 1 1
402 1 . . . . . 4.3 2.0 4.3 1 1
403 1 . . . . . 3.15 2.0 3.15 1 1
404 1 . . . . . 5.5 2.0 5.5 1 1
405 1 . . . . . 5.5 2.0 5.5 1 1
406 1 . . . . . 4.5 2.0 4.5 1 1
407 1 . . . . . 3.6 2.0 3.6 1 1
408 1 . . . . . 4.2 2.0 4.2 1 1
409 1 . . . . . 3.0 2.0 3.0 1 1
410 1 . . . . . 3.5 2.0 3.5 1 1
411 1 . . . . . 3.2 2.0 3.2 1 1
412 1 . . . . . 4.5 2.0 4.5 1 1
413 1 . . . . . 5.8 2.0 5.8 1 1
414 1 . . . . . 3.3 2.0 3.3 1 1
415 1 . . . . . 3.45 2.0 3.45 1 1
416 1 . . . . . 3.1 2.0 3.1 1 1
417 1 . . . . . 3.0 2.0 3.0 1 1
418 1 . . . . . 3.8 2.0 3.8 1 1
419 1 . . . . . 5.0 2.0 5.0 1 1
420 1 . . . . . 2.9 2.0 2.9 1 1
421 1 . . . . . 3.0 2.0 3.0 1 1
422 1 . . . . . 3.6 2.0 3.6 1 1
423 1 . . . . . 4.0 2.0 4.0 1 1
424 1 . . . . . 5.0 2.0 5.0 1 1
425 1 . . . . . 3.5 2.0 3.5 1 1
426 1 . . . . . 4.1 2.0 4.1 1 1
427 1 . . . . . 4.9 2.0 4.9 1 1
428 1 . . . . . 4.0 2.0 4.0 1 1
429 1 . . . . . 5.0 2.0 5.0 1 1
430 1 . . . . . 6.0 2.0 6.0 1 1
431 1 . . . . . 6.0 2.0 6.0 1 1
432 1 . . . . . 5.5 2.0 5.5 1 1
433 1 . . . . . 5.7 2.0 5.7 1 1
434 1 . . . . . 2.7 2.0 2.7 1 1
435 1 . . . . . 4.0 2.0 4.0 1 1
436 1 . . . . . 4.5 2.0 4.5 1 1
437 1 . . . . . 6.0 2.0 6.0 1 1
438 1 . . . . . 3.25 2.0 3.25 1 1
439 1 . . . . . 5.5 2.0 5.5 1 1
440 1 . . . . . 2.6 2.0 2.6 1 1
441 1 . . . . . 3.8 2.0 3.8 1 1
442 1 . . . . . 6.5 2.0 6.5 1 1
443 1 . . . . . 3.5 2.0 3.5 1 1
444 1 . . . . . 3.2 2.0 3.2 1 1
445 1 . . . . . 6.5 2.0 6.5 1 1
446 1 . . . . . 3.0 2.0 3.0 1 1
447 1 . . . . . 4.0 2.0 4.0 1 1
448 1 . . . . . 6.5 2.0 6.5 1 1
449 1 . . . . . 2.8 2.0 2.8 1 1
450 1 . . . . . 3.5 2.0 3.5 1 1
451 1 . . . . . 4.8 2.0 4.8 1 1
452 1 . . . . . 4.5 2.0 4.5 1 1
453 1 . . . . . 3.6 2.0 3.6 1 1
454 1 . . . . . 3.0 2.0 3.0 1 1
455 1 . . . . . 7.0 2.0 7.0 1 1
456 1 . . . . . 3.2 2.0 3.2 1 1
457 1 . . . . . 4.0 2.0 4.0 1 1
458 1 . . . . . 4.0 2.0 4.0 1 1
459 1 . . . . . 3.0 2.0 3.0 1 1
460 1 . . . . . 6.0 2.0 6.0 1 1
461 1 . . . . . 3.5 2.0 3.5 1 1
462 1 . . . . . 2.8 2.0 2.8 1 1
463 1 . . . . . 3.0 2.0 3.0 1 1
464 1 . . . . . 4.2 2.0 4.2 1 1
465 1 . . . . . 2.9 2.0 2.9 1 1
466 1 . . . . . 5.0 2.0 5.0 1 1
467 1 . . . . . 4.5 2.0 4.5 1 1
468 1 . . . . . 2.9 2.0 2.9 1 1
469 1 . . . . . 3.0 2.0 3.0 1 1
470 1 . . . . . 3.35 2.0 3.35 1 1
471 1 . . . . . 4.5 2.0 4.5 1 1
472 1 . . . . . 2.86 2.0 2.86 1 1
473 1 . . . . . 3.27 2.0 3.27 1 1
474 1 . . . . . 3.35 2.0 3.35 1 1
475 1 . . . . . 3.5 2.0 3.5 1 1
476 1 . . . . . 3.6 2.0 3.6 1 1
477 1 . . . . . 2.9 2.0 2.9 1 1
478 1 . . . . . 2.85 2.0 2.85 1 1
479 1 . . . . . 3.6 2.0 3.6 1 1
480 1 . . . . . 2.85 2.0 2.85 1 1
481 1 . . . . . 4.0 2.0 4.0 1 1
482 1 . . . . . 3.35 2.0 3.35 1 1
483 1 . . . . . 3.6 2.0 3.6 1 1
484 1 . . . . . 4.4 2.0 4.4 1 1
485 1 . . . . . 2.66 2.0 2.66 1 1
486 1 . . . . . 4.9 2.0 4.9 1 1
487 1 . . . . . 4.68 2.0 4.68 1 1
488 1 . . . . . 3.0 2.0 3.0 1 1
489 1 . . . . . 5.4 2.0 5.4 1 1
490 1 . . . . . 3.0 2.0 3.0 1 1
491 1 . . . . . 5.5 2.0 5.5 1 1
492 1 . . . . . 3.4 2.0 3.4 1 1
493 1 . . . . . 3.4 2.0 3.4 1 1
494 1 . . . . . 3.25 2.0 3.25 1 1
495 1 . . . . . 3.55 2.0 3.55 1 1
496 1 . . . . . 3.25 2.0 3.25 1 1
497 1 . . . . . 3.4 2.0 3.4 1 1
498 1 . . . . . 3.6 2.0 3.6 1 1
499 1 . . . . . 3.3 2.0 3.3 1 1
500 1 . . . . . 3.35 2.0 3.35 1 1
501 1 . . . . . 3.35 2.0 3.35 1 1
502 1 . . . . . 3.6 2.0 3.6 1 1
503 1 . . . . . 5.0 2.0 5.0 1 1
504 1 . . . . . 6.0 2.0 6.0 1 1
505 1 . . . . . 3.0 2.0 3.0 1 1
506 1 . . . . . 3.5 2.0 3.5 1 1
507 1 . . . . . 3.0 2.0 3.0 1 1
508 1 . . . . . 3.2 2.0 3.2 1 1
509 1 . . . . . 4.5 2.0 4.5 1 1
510 1 . . . . . 2.8 2.0 2.8 1 1
511 1 . . . . . 3.05 2.0 3.05 1 1
512 1 . . . . . 4.5 2.0 4.5 1 1
513 1 . . . . . 3.6 2.0 3.6 1 1
514 1 . . . . . 3.55 2.0 3.55 1 1
515 1 . . . . . 3.5 2.0 3.5 1 1
516 1 . . . . . 3.0 2.0 3.0 1 1
517 1 . . . . . 3.2 2.0 3.2 1 1
518 1 . . . . . 3.0 2.0 3.0 1 1
519 1 . . . . . 4.0 2.0 4.0 1 1
520 1 . . . . . 3.2 2.0 3.2 1 1
521 1 . . . . . 3.55 2.0 3.55 1 1
522 1 . . . . . 4.5 2.0 4.5 1 1
523 1 . . . . . 3.8 2.0 3.8 1 1
524 1 . . . . . 4.95 2.0 4.95 1 1
525 1 . . . . . 2.95 2.0 2.95 1 1
526 1 . . . . . 3.2 2.0 3.2 1 1
527 1 . . . . . 3.6 2.0 3.6 1 1
528 1 . . . . . 4.7 2.0 4.7 1 1
529 1 . . . . . 5.4 2.0 5.4 1 1
530 1 . . . . . 2.95 2.0 2.95 1 1
531 1 . . . . . 5.4 2.0 5.4 1 1
532 1 . . . . . 3.1 2.0 3.1 1 1
533 1 . . . . . 3.4 2.0 3.4 1 1
534 1 . . . . . 4.75 2.0 4.75 1 1
535 1 . . . . . 4.5 2.0 4.5 1 1
536 1 . . . . . 3.6 2.0 3.6 1 1
537 1 . . . . . 2.85 2.0 2.85 1 1
538 1 . . . . . 5.2 2.0 5.2 1 1
539 1 . . . . . 6.0 2.0 6.0 1 1
540 1 . . . . . 2.85 2.0 2.85 1 1
541 1 . . . . . 4.85 2.0 4.85 1 1
542 1 . . . . . 3.6 2.0 3.6 1 1
543 1 . . . . . 3.6 2.0 3.6 1 1
544 1 . . . . . 3.0 2.0 3.0 1 1
545 1 . . . . . 7.0 2.0 7.0 1 1
546 1 . . . . . 3.6 2.0 3.6 1 1
547 1 . . . . . 4.5 2.0 4.5 1 1
548 1 . . . . . 2.9 2.0 2.9 1 1
549 1 . . . . . 3.5 2.0 3.5 1 1
550 1 . . . . . 3.75 2.0 3.75 1 1
551 1 . . . . . 3.25 2.0 3.25 1 1
552 1 . . . . . 5.25 2.0 5.25 1 1
553 1 . . . . . 3.25 2.0 3.25 1 1
554 1 . . . . . 5.0 2.0 5.0 1 1
555 1 . . . . . 5.2 2.0 5.2 1 1
556 1 . . . . . 6.0 2.0 6.0 1 1
557 1 . . . . . 4.5 2.0 4.5 1 1
558 1 . . . . . 3.2 2.0 3.2 1 1
559 1 . . . . . 3.6 2.0 3.6 1 1
560 1 . . . . . 7.6 2.0 7.6 1 1
561 1 . . . . . 3.1 2.0 3.1 1 1
562 1 . . . . . 2.9 2.0 2.9 1 1
563 1 . . . . . 4.2 2.0 4.2 1 1
564 1 . . . . . 6.5 2.0 6.5 1 1
565 1 . . . . . 3.4 2.0 3.4 1 1
566 1 . . . . . 3.55 2.0 3.55 1 1
567 1 . . . . . 3.55 2.0 3.55 1 1
568 1 . . . . . 2.85 2.0 2.85 1 1
569 1 . . . . . 3.55 2.0 3.55 1 1
570 1 . . . . . 3.25 2.0 3.25 1 1
571 1 . . . . . 3.1 2.0 3.1 1 1
572 1 . . . . . 4.5 2.0 4.5 1 1
573 1 . . . . . 3.0 2.0 3.0 1 1
574 1 . . . . . 3.25 2.0 3.25 1 1
575 1 . . . . . 4.75 2.0 4.75 1 1
576 1 . . . . . 3.8 2.0 3.8 1 1
577 1 . . . . . 3.65 2.0 3.65 1 1
578 1 . . . . . 2.95 2.0 2.95 1 1
579 1 . . . . . 3.4 2.0 3.4 1 1
580 1 . . . . . 3.7 2.0 3.7 1 1
581 1 . . . . . 4.0 2.0 4.0 1 1
582 1 . . . . . 5.1 2.0 5.1 1 1
583 1 . . . . . 2.85 2.0 2.85 1 1
584 1 . . . . . 6.0 2.0 6.0 1 1
585 1 . . . . . 3.8 2.0 3.8 1 1
586 1 . . . . . 2.9 2.0 2.9 1 1
587 1 . . . . . 5.5 2.0 5.5 1 1
588 1 . . . . . 5.5 2.0 5.5 1 1
589 1 . . . . . 5.5 2.0 5.5 1 1
590 1 . . . . . 4.5 2.0 4.5 1 1
591 1 . . . . . 2.85 2.0 2.85 1 1
592 1 . . . . . 3.05 2.0 3.05 1 1
593 1 . . . . . 3.0 2.0 3.0 1 1
594 1 . . . . . 4.5 2.0 4.5 1 1
595 1 . . . . . 5.2 2.0 5.2 1 1
596 1 . . . . . 3.45 2.0 3.45 1 1
597 1 . . . . . 3.05 2.0 3.05 1 1
598 1 . . . . . 6.5 2.0 6.5 1 1
599 1 . . . . . 4.5 2.0 4.5 1 1
600 1 . . . . . 4.5 2.0 4.5 1 1
601 1 . . . . . 3.6 2.0 3.6 1 1
602 1 . . . . . 3.5 2.0 3.5 1 1
603 1 . . . . . 3.5 2.0 3.5 1 1
604 1 . . . . . 3.6 2.0 3.6 1 1
605 1 . . . . . 3.45 2.0 3.45 1 1
606 1 . . . . . 4.2 2.0 4.2 1 1
607 1 . . . . . 3.0 2.0 3.0 1 1
608 1 . . . . . 3.0 2.0 3.0 1 1
609 1 . . . . . 5.0 2.0 5.0 1 1
610 1 . . . . . 4.0 2.0 4.0 1 1
611 1 . . . . . 4.5 2.0 4.5 1 1
612 1 . . . . . 5.0 2.0 5.0 1 1
613 1 . . . . . 5.0 2.0 5.0 1 1
614 1 . . . . . 7.2 2.0 7.2 1 1
615 1 . . . . . 2.8 2.0 2.8 1 1
616 1 . . . . . 2.9 2.0 2.9 1 1
617 1 . . . . . 3.5 2.0 3.5 1 1
618 1 . . . . . 5.5 2.0 5.5 1 1
619 1 . . . . . 3.4 2.0 3.4 1 1
620 1 . . . . . 3.23 2.0 3.23 1 1
621 1 . . . . . 3.6 2.0 3.6 1 1
622 1 . . . . . 2.86 2.0 2.86 1 1
623 1 . . . . . 4.7 2.0 4.7 1 1
624 1 . . . . . 4.45 2.0 4.45 1 1
625 1 . . . . . 3.7 2.0 3.7 1 1
626 1 . . . . . 3.25 2.0 3.25 1 1
627 1 . . . . . 3.5 2.0 3.5 1 1
628 1 . . . . . 3.2 2.0 3.2 1 1
629 1 . . . . . 5.6 2.0 5.6 1 1
630 1 . . . . . 3.41 2.0 3.41 1 1
631 1 . . . . . 3.5 2.0 3.5 1 1
632 1 . . . . . 3.1 2.0 3.1 1 1
633 1 . . . . . 5.2 2.0 5.2 1 1
634 1 . . . . . 5.2 2.0 5.2 1 1
635 1 . . . . . 3.25 2.0 3.25 1 1
636 1 . . . . . 3.25 2.0 3.25 1 1
637 1 . . . . . 3.1 2.0 3.1 1 1
638 1 . . . . . 4.5 2.0 4.5 1 1
639 1 . . . . . 3.55 2.0 3.55 1 1
640 1 . . . . . 3.2 2.0 3.2 1 1
641 1 . . . . . 3.55 2.0 3.55 1 1
642 1 . . . . . 3.05 2.0 3.05 1 1
643 1 . . . . . 3.3 2.0 3.3 1 1
644 1 . . . . . 3.5 2.0 3.5 1 1
645 1 . . . . . 4.1 2.0 4.1 1 1
646 1 . . . . . 3.1 2.0 3.1 1 1
647 1 . . . . . 4.0 2.0 4.0 1 1
648 1 . . . . . 3.6 2.0 3.6 1 1
649 1 . . . . . 3.15 2.0 3.15 1 1
650 1 . . . . . 4.8 2.0 4.8 1 1
651 1 . . . . . 4.5 2.0 4.5 1 1
652 1 . . . . . 4.5 2.0 4.5 1 1
653 1 . . . . . 3.0 2.0 3.0 1 1
654 1 . . . . . 4.75 2.0 4.75 1 1
655 1 . . . . . 4.0 2.0 4.0 1 1
656 1 . . . . . 4.75 2.0 4.75 1 1
657 1 . . . . . 3.7 2.0 3.7 1 1
658 1 . . . . . 3.1 2.0 3.1 1 1
659 1 . . . . . 3.5 2.0 3.5 1 1
660 1 . . . . . 3.0 2.0 3.0 1 1
661 1 . . . . . 3.15 2.0 3.15 1 1
662 1 . . . . . 3.5 2.0 3.5 1 1
663 1 . . . . . 3.5 2.0 3.5 1 1
664 1 . . . . . 3.35 2.0 3.35 1 1
665 1 . . . . . 3.25 2.0 3.25 1 1
666 1 . . . . . 3.75 2.0 3.75 1 1
667 1 . . . . . 3.7 2.0 3.7 1 1
668 1 . . . . . 5.5 2.0 5.5 1 1
669 1 . . . . . 4.8 2.0 4.8 1 1
670 1 . . . . . 3.5 2.0 3.5 1 1
671 1 . . . . . 3.4 2.0 3.4 1 1
672 1 . . . . . 3.5 2.0 3.5 1 1
673 1 . . . . . 4.65 2.0 4.65 1 1
674 1 . . . . . 3.1 2.0 3.1 1 1
675 1 . . . . . 3.5 2.0 3.5 1 1
676 1 . . . . . 3.4 2.0 3.4 1 1
677 1 . . . . . 2.6 2.0 2.6 1 1
678 1 . . . . . 3.6 2.0 3.6 1 1
679 1 . . . . . 4.5 2.0 4.5 1 1
680 1 . . . . . 3.4 2.0 3.4 1 1
681 1 . . . . . 5.0 2.0 5.0 1 1
682 1 . . . . . 3.55 2.0 3.55 1 1
683 1 . . . . . 3.5 2.0 3.5 1 1
684 1 . . . . . 3.05 2.0 3.05 1 1
685 1 . . . . . 3.43 2.0 3.43 1 1
686 1 . . . . . 3.15 2.0 3.15 1 1
687 1 . . . . . 3.0 2.0 3.0 1 1
688 1 . . . . . 4.0 2.0 4.0 1 1
689 1 . . . . . 3.3 2.0 3.3 1 1
690 1 . . . . . 3.25 2.0 3.25 1 1
691 1 . . . . . 3.8 2.0 3.8 1 1
692 1 . . . . . 3.5 2.0 3.5 1 1
693 1 . . . . . 4.2 2.0 4.2 1 1
694 1 . . . . . 5.8 2.0 5.8 1 1
695 1 . . . . . 3.7 2.0 3.7 1 1
696 1 . . . . . 3.33 2.0 3.33 1 1
697 1 . . . . . 2.8 2.0 2.8 1 1
698 1 . . . . . 3.5 2.0 3.5 1 1
699 1 . . . . . 3.0 2.0 3.0 1 1
700 1 . . . . . 5.5 2.0 5.5 1 1
701 1 . . . . . 3.4 2.0 3.4 1 1
702 1 . . . . . 6.5 2.0 6.5 1 1
703 1 . . . . . 3.5 2.0 3.5 1 1
704 1 . . . . . 3.5 2.0 3.5 1 1
705 1 . . . . . 3.2 2.0 3.2 1 1
706 1 . . . . . 3.0 2.0 3.0 1 1
707 1 . . . . . 6.0 2.0 6.0 1 1
708 1 . . . . . 7.0 2.0 7.0 1 1
709 1 . . . . . 4.5 2.0 4.5 1 1
710 1 . . . . . 3.4 2.0 3.4 1 1
711 1 . . . . . 7.5 2.0 7.5 1 1
712 1 . . . . . 5.5 2.0 5.5 1 1
713 1 . . . . . 3.5 2.0 3.5 1 1
714 1 . . . . . 4.5 2.0 4.5 1 1
715 1 . . . . . 6.0 2.0 6.0 1 1
716 1 . . . . . 3.5 2.0 3.5 1 1
717 1 . . . . . 3.2 2.0 3.2 1 1
718 1 . . . . . 3.5 2.0 3.5 1 1
719 1 . . . . . 6.0 2.0 6.0 1 1
720 1 . . . . . 6.5 2.0 6.5 1 1
721 1 . . . . . 4.0 2.0 4.0 1 1
722 1 . . . . . 4.0 2.0 4.0 1 1
723 1 . . . . . 4.0 2.0 4.0 1 1
724 1 . . . . . 7.0 2.0 7.0 1 1
725 1 . . . . . 6.5 2.0 6.5 1 1
726 1 . . . . . 4.0 2.0 4.0 1 1
727 1 . . . . . 6.2 2.0 6.2 1 1
728 1 . . . . . 7.5 2.0 7.5 1 1
729 1 . . . . . 4.0 2.0 4.0 1 1
730 1 . . . . . 6.5 2.0 6.5 1 1
731 1 . . . . . 4.2 2.0 4.2 1 1
732 1 . . . . . 5.0 2.0 5.0 1 1
733 1 . . . . . 5.5 2.0 5.5 1 1
734 1 . . . . . 3.5 2.0 3.5 1 1
735 1 . . . . . 3.2 2.0 3.2 1 1
736 1 . . . . . 4.2 2.0 4.2 1 1
737 1 . . . . . 3.8 2.0 3.8 1 1
738 1 . . . . . 4.8 2.0 4.8 1 1
739 1 . . . . . 5.3 2.0 5.3 1 1
740 1 . . . . . 6.5 2.0 6.5 1 1
741 1 . . . . . 2.5 2.0 2.5 1 1
742 1 . . . . . 5.0 2.0 5.0 1 1
743 1 . . . . . 6.5 2.0 6.5 1 1
744 1 . . . . . 4.5 2.0 4.5 1 1
745 1 . . . . . 3.8 2.0 3.8 1 1
746 1 . . . . . 7.0 2.0 7.0 1 1
747 1 . . . . . 5.0 2.0 5.0 1 1
748 1 . . . . . 6.7 2.0 6.7 1 1
749 1 . . . . . 5.5 2.0 5.5 1 1
750 1 . . . . . 5.7 2.0 5.7 1 1
751 1 . . . . . 4.0 2.0 4.0 1 1
752 1 . . . . . 5.8 2.0 5.8 1 1
753 1 . . . . . 4.8 2.0 4.8 1 1
754 1 . . . . . 4.8 2.0 4.8 1 1
755 1 . . . . . 4.5 2.0 4.5 1 1
756 1 . . . . . 3.5 2.0 3.5 1 1
757 1 . . . . . 5.5 2.0 5.5 1 1
758 1 . . . . . 4.8 2.0 4.8 1 1
759 1 . . . . . 6.0 2.0 6.0 1 1
760 1 . . . . . 4.8 2.0 4.8 1 1
761 1 . . . . . 4.2 2.0 4.2 1 1
762 1 . . . . . 5.0 2.0 5.0 1 1
763 1 . . . . . 4.2 2.0 4.2 1 1
764 1 . . . . . 5.9 2.0 5.9 1 1
765 1 . . . . . 4.3 2.0 4.3 1 1
766 1 . . . . . 2.5 2.0 2.5 1 1
767 1 . . . . . 4.2 2.0 4.2 1 1
768 1 . . . . . 4.2 2.0 4.2 1 1
769 1 . . . . . 4.7 2.0 4.7 1 1
770 1 . . . . . 7.5 2.0 7.5 1 1
771 1 . . . . . 4.5 2.0 4.5 1 1
772 1 . . . . . 3.5 2.0 3.5 1 1
773 1 . . . . . 4.2 2.0 4.2 1 1
774 1 . . . . . 4.0 2.0 4.0 1 1
775 1 . . . . . 4.2 2.0 4.2 1 1
776 1 . . . . . 4.2 2.0 4.2 1 1
777 1 . . . . . 4.0 2.0 4.0 1 1
778 1 . . . . . 5.5 2.0 5.5 1 1
779 1 . . . . . 3.0 2.0 3.0 1 1
780 1 . . . . . 3.55 2.0 3.55 1 1
781 1 . . . . . 4.25 2.0 4.25 1 1
782 1 . . . . . 6.5 2.0 6.5 1 1
783 1 . . . . . 7.0 2.0 7.0 1 1
784 1 . . . . . 5.8 2.0 5.8 1 1
785 1 . . . . . 4.0 2.0 4.0 1 1
786 1 . . . . . 6.0 2.0 6.0 1 1
787 1 . . . . . 5.5 2.0 5.5 1 1
788 1 . . . . . 4.5 2.0 4.5 1 1
789 1 . . . . . 4.5 2.0 4.5 1 1
790 1 . . . . . 6.5 2.0 6.5 1 1
791 1 . . . . . 7.0 2.0 7.0 1 1
792 1 . . . . . 6.5 2.0 6.5 1 1
793 1 . . . . . 6.5 2.0 6.5 1 1
794 1 . . . . . 6.5 2.0 6.5 1 1
795 1 . . . . . 7.0 2.0 7.0 1 1
796 1 . . . . . 5.2 2.0 5.2 1 1
797 1 . . . . . 6.5 2.0 6.5 1 1
798 1 . . . . . 5.5 2.0 5.5 1 1
799 1 . . . . . 4.5 2.0 4.5 1 1
800 1 . . . . . 6.5 2.0 6.5 1 1
801 1 . . . . . 4.75 2.0 4.75 1 1
802 1 . . . . . 4.7 2.0 4.7 1 1
803 1 . . . . . 4.5 2.0 4.5 1 1
804 1 . . . . . 6.0 2.0 6.0 1 1
805 1 . . . . . 7.0 2.0 7.0 1 1
806 1 . . . . . 5.0 2.0 5.0 1 1
807 1 . . . . . 6.5 2.0 6.5 1 1
808 1 . . . . . 4.2 2.0 4.2 1 1
809 1 . . . . . 5.5 2.0 5.5 1 1
810 1 . . . . . 5.5 2.0 5.5 1 1
811 1 . . . . . 4.7 2.0 4.7 1 1
812 1 . . . . . 6.5 2.0 6.5 1 1
813 1 . . . . . 6.5 2.0 6.5 1 1
814 1 . . . . . 7.0 2.0 7.0 1 1
815 1 . . . . . 5.5 2.0 5.5 1 1
816 1 . . . . . 7.5 2.0 7.5 1 1
817 1 . . . . . 7.0 2.0 7.0 1 1
818 1 . . . . . 7.0 2.0 7.0 1 1
819 1 . . . . . 6.7 2.0 6.7 1 1
820 1 . . . . . 3.5 2.0 3.5 1 1
821 1 . . . . . 2.2 2.0 2.2 1 1
822 1 . . . . . 4.0 2.0 4.0 1 1
823 1 . . . . . 3.5 2.0 3.5 1 1
824 1 . . . . . 4.25 2.0 4.25 1 1
825 1 . . . . . 6.0 2.0 6.0 1 1
826 1 . . . . . 5.7 2.0 5.7 1 1
827 1 . . . . . 4.0 2.0 4.0 1 1
828 1 . . . . . 5.2 2.0 5.2 1 1
829 1 . . . . . 5.5 2.0 5.5 1 1
830 1 . . . . . 5.0 2.0 5.0 1 1
831 1 . . . . . 5.8 2.0 5.8 1 1
832 1 . . . . . 4.0 2.0 4.0 1 1
833 1 . . . . . 6.4 2.0 6.4 1 1
834 1 . . . . . 6.5 2.0 6.5 1 1
835 1 . . . . . 6.0 2.0 6.0 1 1
836 1 . . . . . 2.5 2.0 2.5 1 1
837 1 . . . . . 3.5 2.0 3.5 1 1
838 1 . . . . . 5.0 2.0 5.0 1 1
839 1 . . . . . 5.0 2.0 5.0 1 1
840 1 . . . . . 3.5 2.0 3.5 1 1
841 1 . . . . . 6.3 2.0 6.3 1 1
842 1 . . . . . 5.8 2.0 5.8 1 1
843 1 . . . . . 5.0 2.0 5.0 1 1
844 1 . . . . . 6.5 2.0 6.5 1 1
845 1 . . . . . 6.0 2.0 6.0 1 1
846 1 . . . . . 6.0 2.0 6.0 1 1
847 1 . . . . . 6.0 2.0 6.0 1 1
848 1 . . . . . 5.5 2.0 5.5 1 1
849 1 . . . . . 6.0 2.0 6.0 1 1
850 1 . . . . . 5.0 2.0 5.0 1 1
851 1 . . . . . 4.4 2.0 4.4 1 1
852 1 . . . . . 5.0 2.0 5.0 1 1
853 1 . . . . . 4.9 2.0 4.9 1 1
854 1 . . . . . 4.5 2.0 4.5 1 1
855 1 . . . . . 5.8 2.0 5.8 1 1
856 1 . . . . . 6.5 2.0 6.5 1 1
857 1 . . . . . 6.5 2.0 6.5 1 1
858 1 . . . . . 4.3 2.0 4.3 1 1
859 1 . . . . . 5.5 2.0 5.5 1 1
860 1 . . . . . 6.0 2.0 6.0 1 1
861 1 . . . . . 5.5 2.0 5.5 1 1
862 1 . . . . . 6.2 2.0 6.2 1 1
863 1 . . . . . 5.8 2.0 5.8 1 1
864 1 . . . . . 4.7 2.0 4.7 1 1
865 1 . . . . . 6.2 2.0 6.2 1 1
866 1 . . . . . 6.5 2.0 6.5 1 1
867 1 . . . . . 5.0 2.0 5.0 1 1
868 1 . . . . . 6.0 2.0 6.0 1 1
869 1 . . . . . 6.0 2.0 6.0 1 1
870 1 . . . . . 4.5 2.0 4.5 1 1
871 1 . . . . . 6.2 2.0 6.2 1 1
872 1 . . . . . 5.0 2.0 5.0 1 1
873 1 . . . . . 5.5 2.0 5.5 1 1
874 1 . . . . . 5.5 2.0 5.5 1 1
875 1 . . . . . 5.5 2.0 5.5 1 1
876 1 . . . . . 5.0 2.0 5.0 1 1
877 1 . . . . . 4.0 2.0 4.0 1 1
878 1 . . . . . 4.8 2.0 4.8 1 1
879 1 . . . . . 4.0 2.0 4.0 1 1
880 1 . . . . . 6.3 2.0 6.3 1 1
881 1 . . . . . 5.5 2.0 5.5 1 1
882 1 . . . . . 4.2 2.0 4.2 1 1
883 1 . . . . . 6.0 2.0 6.0 1 1
884 1 . . . . . 6.0 2.0 6.0 1 1
885 1 . . . . . 5.0 2.0 5.0 1 1
886 1 . . . . . 3.8 2.0 3.8 1 1
887 1 . . . . . 6.0 2.0 6.0 1 1
888 1 . . . . . 3.8 2.0 3.8 1 1
889 1 . . . . . 5.5 2.0 5.5 1 1
890 1 . . . . . 7.5 2.0 7.5 1 1
891 1 . . . . . 5.5 2.0 5.5 1 1
892 1 . . . . . 5.5 2.0 5.5 1 1
893 1 . . . . . 4.2 2.0 4.2 1 1
894 1 . . . . . 5.5 2.0 5.5 1 1
895 1 . . . . . 5.5 2.0 5.5 1 1
896 1 . . . . . 7.5 2.0 7.5 1 1
897 1 . . . . . 6.0 2.0 6.0 1 1
898 1 . . . . . 6.0 2.0 6.0 1 1
899 1 . . . . . 5.0 2.0 5.0 1 1
900 1 . . . . . 5.0 2.0 5.0 1 1
901 1 . . . . . 4.8 2.0 4.8 1 1
902 1 . . . . . 6.0 2.0 6.0 1 1
903 1 . . . . . 6.0 2.0 6.0 1 1
904 1 . . . . . 6.0 2.0 6.0 1 1
905 1 . . . . . 5.0 2.0 5.0 1 1
906 1 . . . . . 4.25 2.0 4.25 1 1
907 1 . . . . . 6.0 2.0 6.0 1 1
908 1 . . . . . 4.4 2.0 4.4 1 1
909 1 . . . . . 4.6 2.0 4.6 1 1
910 1 . . . . . 5.8 2.0 5.8 1 1
911 1 . . . . . 5.5 2.0 5.5 1 1
912 1 . . . . . 5.5 2.0 5.5 1 1
913 1 . . . . . 4.5 2.0 4.5 1 1
914 1 . . . . . 4.8 2.0 4.8 1 1
915 1 . . . . . 4.6 2.0 4.6 1 1
916 1 . . . . . 3.5 2.0 3.5 1 1
917 1 . . . . . 4.7 2.0 4.7 1 1
918 1 . . . . . 3.4 2.0 3.4 1 1
919 1 . . . . . 3.4 2.0 3.4 1 1
920 1 . . . . . 5.7 2.0 5.7 1 1
921 1 . . . . . 4.0 2.0 4.0 1 1
922 1 . . . . . 6.0 2.0 6.0 1 1
923 1 . . . . . 5.8 2.0 5.8 1 1
924 1 . . . . . 5.8 2.0 5.8 1 1
925 1 . . . . . 4.5 2.0 4.5 1 1
926 1 . . . . . 6.0 2.0 6.0 1 1
927 1 . . . . . 5.5 2.0 5.5 1 1
928 1 . . . . . 5.5 2.0 5.5 1 1
929 1 . . . . . 5.0 2.0 5.0 1 1
930 1 . . . . . 7.5 2.0 7.5 1 1
931 1 . . . . . 5.7 2.0 5.7 1 1
932 1 . . . . . 4.2 2.0 4.2 1 1
933 1 . . . . . 5.5 2.0 5.5 1 1
934 1 . . . . . 6.5 2.0 6.5 1 1
935 1 . . . . . 5.6 2.0 5.6 1 1
936 1 . . . . . 5.6 2.0 5.6 1 1
937 1 . . . . . 3.3 2.0 3.3 1 1
938 1 . . . . . 5.2 2.0 5.2 1 1
939 1 . . . . . 5.5 2.0 5.5 1 1
940 1 . . . . . 6.0 2.0 6.0 1 1
941 1 . . . . . 4.8 2.0 4.8 1 1
942 1 . . . . . 5.5 2.0 5.5 1 1
943 1 . . . . . 5.25 2.0 5.25 1 1
944 1 . . . . . 7.5 2.0 7.5 1 1
945 1 . . . . . 4.3 2.0 4.3 1 1
946 1 . . . . . 7.2 2.0 7.2 1 1
947 1 . . . . . 5.2 2.0 5.2 1 1
948 1 . . . . . 6.2 2.0 6.2 1 1
949 1 . . . . . 6.2 2.0 6.2 1 1
950 1 . . . . . 4.5 2.0 4.5 1 1
951 1 . . . . . 6.5 2.0 6.5 1 1
952 1 . . . . . 5.25 2.0 5.25 1 1
953 1 . . . . . 7.0 2.0 7.0 1 1
954 1 . . . . . 4.8 2.0 4.8 1 1
955 1 . . . . . 6.0 2.0 6.0 1 1
956 1 . . . . . 6.2 2.0 6.2 1 1
957 1 . . . . . 6.5 2.0 6.5 1 1
958 1 . . . . . 4.7 2.0 4.7 1 1
959 1 . . . . . 4.5 2.0 4.5 1 1
960 1 . . . . . 6.5 2.0 6.5 1 1
961 1 . . . . . 4.5 2.0 4.5 1 1
962 1 . . . . . 6.5 2.0 6.5 1 1
963 1 . . . . . 7.0 2.0 7.0 1 1
964 1 . . . . . 6.5 2.0 6.5 1 1
965 1 . . . . . 4.0 2.0 4.0 1 1
966 1 . . . . . 6.8 2.0 6.8 1 1
967 1 . . . . . 6.5 2.0 6.5 1 1
968 1 . . . . . 5.0 2.0 5.0 1 1
969 1 . . . . . 4.8 2.0 4.8 1 1
970 1 . . . . . 4.8 2.0 4.8 1 1
971 1 . . . . . 5.5 2.0 5.5 1 1
972 1 . . . . . 4.5 2.0 4.5 1 1
973 1 . . . . . 5.8 2.0 5.8 1 1
974 1 . . . . . 5.4 2.0 5.4 1 1
975 1 . . . . . 5.0 2.0 5.0 1 1
976 1 . . . . . 6.0 2.0 6.0 1 1
977 1 . . . . . 7.0 2.0 7.0 1 1
978 1 . . . . . 4.0 2.0 4.0 1 1
979 1 . . . . . 4.3 2.0 4.3 1 1
980 1 . . . . . 4.5 2.0 4.5 1 1
981 1 . . . . . 4.6 2.0 4.6 1 1
982 1 . . . . . 5.0 2.0 5.0 1 1
983 1 . . . . . 5.0 2.0 5.0 1 1
984 1 . . . . . 4.3 2.0 4.3 1 1
985 1 . . . . . 5.5 2.0 5.5 1 1
986 1 . . . . . 6.5 2.0 6.5 1 1
987 1 . . . . . 5.2 2.0 5.2 1 1
988 1 . . . . . 4.8 2.0 4.8 1 1
989 1 . . . . . 4.2 2.0 4.2 1 1
990 1 . . . . . 6.0 2.0 6.0 1 1
991 1 . . . . . 3.5 2.0 3.5 1 1
992 1 . . . . . 7.5 2.0 7.5 1 1
993 1 . . . . . 5.6 2.0 5.6 1 1
994 1 . . . . . 5.5 2.0 5.5 1 1
995 1 . . . . . 5.6 2.0 5.6 1 1
996 1 . . . . . 6.0 2.0 6.0 1 1
997 1 . . . . . 6.0 2.0 6.0 1 1
998 1 . . . . . 5.6 2.0 5.6 1 1
999 1 . . . . . 6.0 2.0 6.0 1 1
1000 1 . . . . . 7.5 2.0 7.5 1 1
1001 1 . . . . . 5.8 2.0 5.8 1 1
1002 1 . . . . . 4.9 2.0 4.9 1 1
1003 1 . . . . . 6.5 2.0 6.5 1 1
1004 1 . . . . . 7.0 2.0 7.0 1 1
1005 1 . . . . . 5.0 2.0 5.0 1 1
1006 1 . . . . . 5.0 2.0 5.0 1 1
1007 1 . . . . . 4.5 2.0 4.5 1 1
1008 1 . . . . . 7.0 2.0 7.0 1 1
1009 1 . . . . . 4.5 2.0 4.5 1 1
1010 1 . . . . . 3.0 2.0 3.0 1 1
1011 1 . . . . . 3.5 2.0 3.5 1 1
1012 1 . . . . . 4.0 2.0 4.0 1 1
1013 1 . . . . . 4.5 2.0 4.5 1 1
1014 1 . . . . . 7.5 2.0 7.5 1 1
1015 1 . . . . . 4.0 2.0 4.0 1 1
1016 1 . . . . . 4.8 2.0 4.8 1 1
1017 1 . . . . . 3.8 2.0 3.8 1 1
1018 1 . . . . . 4.5 2.0 4.5 1 1
1019 1 . . . . . 6.0 2.0 6.0 1 1
1020 1 . . . . . 4.0 2.0 4.0 1 1
1021 1 . . . . . 4.0 2.0 4.0 1 1
1022 1 . . . . . 5.2 2.0 5.2 1 1
1023 1 . . . . . 4.2 2.0 4.2 1 1
1024 1 . . . . . 5.0 2.0 5.0 1 1
1025 1 . . . . . 5.0 2.0 5.0 1 1
1026 1 . . . . . 4.0 2.0 4.0 1 1
1027 1 . . . . . 4.5 2.0 4.5 1 1
1028 1 . . . . . 4.0 2.0 4.0 1 1
1029 1 . . . . . 4.5 2.0 4.5 1 1
1030 1 . . . . . 5.0 2.0 5.0 1 1
1031 1 . . . . . 5.0 2.0 5.0 1 1
1032 1 . . . . . 6.0 2.0 6.0 1 1
1033 1 . . . . . 5.6 2.0 5.6 1 1
1034 1 . . . . . 4.5 2.0 4.5 1 1
1035 1 . . . . . 4.0 2.0 4.0 1 1
1036 1 . . . . . 4.25 2.0 4.25 1 1
1037 1 . . . . . 3.5 2.0 3.5 1 1
1038 1 . . . . . 5.0 2.0 5.0 1 1
1039 1 . . . . . 5.0 2.0 5.0 1 1
1040 1 . . . . . 2.5 2.0 2.5 1 1
1041 1 . . . . . 3.2 2.0 3.2 1 1
1042 1 . . . . . 3.5 2.0 3.5 1 1
1043 1 . . . . . 4.0 2.0 4.0 1 1
1044 1 . . . . . 4.5 2.0 4.5 1 1
1045 1 . . . . . 3.5 2.0 3.5 1 1
1046 1 . . . . . 4.3 2.0 4.3 1 1
1047 1 . . . . . 4.0 2.0 4.0 1 1
1048 1 . . . . . 4.0 2.0 4.0 1 1
1049 1 . . . . . 3.4 2.0 3.4 1 1
1050 1 . . . . . 6.0 2.0 6.0 1 1
1051 1 . . . . . 3.5 2.0 3.5 1 1
1052 1 . . . . . 3.0 2.0 3.0 1 1
1053 1 . . . . . 3.5 2.0 3.5 1 1
1054 1 . . . . . 3.5 2.0 3.5 1 1
1055 1 . . . . . 5.5 2.0 5.5 1 1
1056 1 . . . . . 3.3 2.0 3.3 1 1
1057 1 . . . . . 5.5 2.0 5.5 1 1
1058 1 . . . . . 5.5 2.0 5.5 1 1
1059 1 . . . . . 6.0 2.0 6.0 1 1
1060 1 . . . . . 3.2 2.0 3.2 1 1
1061 1 . . . . . 3.5 2.0 3.5 1 1
1062 1 . . . . . 3.5 2.0 3.5 1 1
1063 1 . . . . . 5.5 2.0 5.5 1 1
1064 1 . . . . . 5.5 2.0 5.5 1 1
1065 1 . . . . . 5.5 2.0 5.5 1 1
1066 1 . . . . . 4.5 2.0 4.5 1 1
1067 1 . . . . . 7.0 2.0 7.0 1 1
1068 1 . . . . . 4.0 2.0 4.0 1 1
1069 1 . . . . . 5.0 2.0 5.0 1 1
1070 1 . . . . . 3.0 2.0 3.0 1 1
1071 1 . . . . . 6.0 2.0 6.0 1 1
1072 1 . . . . . 3.5 2.0 3.5 1 1
1073 1 . . . . . 5.0 2.0 5.0 1 1
1074 1 . . . . . 4.0 2.0 4.0 1 1
1075 1 . . . . . 5.0 2.0 5.0 1 1
1076 1 . . . . . 4.5 2.0 4.5 1 1
1077 1 . . . . . 6.0 2.0 6.0 1 1
1078 1 . . . . . 3.0 2.0 3.0 1 1
1079 1 . . . . . 6.0 2.0 6.0 1 1
1080 1 . . . . . 3.5 2.0 3.5 1 1
1081 1 . . . . . 6.0 2.0 6.0 1 1
1082 1 . . . . . 5.0 2.0 5.0 1 1
1083 1 . . . . . 5.0 2.0 5.0 1 1
1084 1 . . . . . 4.0 2.0 4.0 1 1
1085 1 . . . . . 3.5 2.0 3.5 1 1
1086 1 . . . . . 6.0 2.0 6.0 1 1
1087 1 . . . . . 3.5 2.0 3.5 1 1
1088 1 . . . . . 3.0 2.0 3.0 1 1
1089 1 . . . . . 4.8 2.0 4.8 1 1
1090 1 . . . . . 5.0 2.0 5.0 1 1
1091 1 . . . . . 3.5 2.0 3.5 1 1
1092 1 . . . . . 4.8 2.0 4.8 1 1
1093 1 . . . . . 3.6 2.0 3.6 1 1
1094 1 . . . . . 3.6 2.0 3.6 1 1
1095 1 . . . . . 3.6 2.0 3.6 1 1
1096 1 . . . . . 3.5 2.0 3.5 1 1
1097 1 . . . . . 3.5 2.0 3.5 1 1
1098 1 . . . . . 3.0 2.0 3.0 1 1
1099 1 . . . . . 3.0 2.0 3.0 1 1
1100 1 . . . . . 4.5 2.0 4.5 1 1
1101 1 . . . . . 4.2 2.0 4.2 1 1
1102 1 . . . . . 6.0 2.0 6.0 1 1
1103 1 . . . . . 5.2 2.0 5.2 1 1
1104 1 . . . . . 5.6 2.0 5.6 1 1
1105 1 . . . . . 4.5 2.0 4.5 1 1
1106 1 . . . . . 4.5 2.0 4.5 1 1
1107 1 . . . . . 3.0 2.0 3.0 1 1
1108 1 . . . . . 3.2 2.0 3.2 1 1
1109 1 . . . . . 6.0 2.0 6.0 1 1
1110 1 . . . . . 4.0 2.0 4.0 1 1
1111 1 . . . . . 3.2 2.0 3.2 1 1
1112 1 . . . . . 3.0 2.0 3.0 1 1
1113 1 . . . . . 4.0 2.0 4.0 1 1
1114 1 . . . . . 4.5 2.0 4.5 1 1
1115 1 . . . . . 3.0 2.0 3.0 1 1
1116 1 . . . . . 3.5 2.0 3.5 1 1
1117 1 . . . . . 4.7 2.0 4.7 1 1
1118 1 . . . . . 3.3 2.0 3.3 1 1
1119 1 . . . . . 4.5 2.0 4.5 1 1
1120 1 . . . . . 3.5 2.0 3.5 1 1
1121 1 . . . . . 3.2 2.0 3.2 1 1
1122 1 . . . . . 4.2 2.0 4.2 1 1
1123 1 . . . . . 5.0 2.0 5.0 1 1
1124 1 . . . . . 6.0 2.0 6.0 1 1
1125 1 . . . . . 6.0 2.0 6.0 1 1
1126 1 . . . . . 6.0 2.0 6.0 1 1
1127 1 . . . . . 6.4 2.0 6.4 1 1
1128 1 . . . . . 3.6 2.0 3.6 1 1
1129 1 . . . . . 5.6 2.0 5.6 1 1
1130 1 . . . . . 5.2 2.0 5.2 1 1
1131 1 . . . . . 5.2 2.0 5.2 1 1
1132 1 . . . . . 4.5 2.0 4.5 1 1
1133 1 . . . . . 4.5 2.0 4.5 1 1
1134 1 . . . . . 3.0 2.0 3.0 1 1
1135 1 . . . . . 5.0 2.0 5.0 1 1
1136 1 . . . . . 4.0 2.0 4.0 1 1
1137 1 . . . . . 3.0 2.0 3.0 1 1
1138 1 . . . . . 3.4 2.0 3.4 1 1
1139 1 . . . . . 3.0 2.0 3.0 1 1
1140 1 . . . . . 3.6 2.0 3.6 1 1
1141 1 . . . . . 6.8 2.0 6.8 1 1
1142 1 . . . . . 4.5 2.0 4.5 1 1
1143 1 . . . . . 4.0 2.0 4.0 1 1
1144 1 . . . . . 4.0 2.0 4.0 1 1
1145 1 . . . . . 3.5 2.0 3.5 1 1
1146 1 . . . . . 3.7 2.0 3.7 1 1
1147 1 . . . . . 2.5 2.0 2.5 1 1
1148 1 . . . . . 3.2 2.0 3.2 1 1
1149 1 . . . . . 3.2 2.0 3.2 1 1
1150 1 . . . . . 4.0 2.0 4.0 1 1
1151 1 . . . . . 6.0 2.0 6.0 1 1
1152 1 . . . . . 6.5 2.0 6.5 1 1
1153 1 . . . . . 6.5 2.0 6.5 1 1
1154 1 . . . . . 6.5 2.0 6.5 1 1
1155 1 . . . . . 7.5 2.0 7.5 1 1
1156 1 . . . . . 4.8 2.0 4.8 1 1
1157 1 . . . . . 4.0 2.0 4.0 1 1
1158 1 . . . . . 4.0 2.0 4.0 1 1
1159 1 . . . . . 3.2 2.0 3.2 1 1
1160 1 . . . . . 4.5 2.0 4.5 1 1
1161 1 . . . . . 4.5 2.0 4.5 1 1
1162 1 . . . . . 3.5 2.0 3.5 1 1
1163 1 . . . . . 4.0 2.0 4.0 1 1
1164 1 . . . . . 3.0 2.0 3.0 1 1
1165 1 . . . . . 5.3 2.0 5.3 1 1
1166 1 . . . . . 4.5 2.0 4.5 1 1
1167 1 . . . . . 3.0 2.0 3.0 1 1
1168 1 . . . . . 5.0 2.0 5.0 1 1
1169 1 . . . . . 6.7 2.0 6.7 1 1
1170 1 . . . . . 5.5 2.0 5.5 1 1
1171 1 . . . . . 4.5 2.0 4.5 1 1
1172 1 . . . . . 3.0 2.0 3.0 1 1
1173 1 . . . . . 3.6 2.0 3.6 1 1
1174 1 . . . . . 3.0 2.0 3.0 1 1
1175 1 . . . . . 5.5 2.0 5.5 1 1
1176 1 . . . . . 4.8 2.0 4.8 1 1
1177 1 . . . . . 4.2 2.0 4.2 1 1
1178 1 . . . . . 4.0 2.0 4.0 1 1
1179 1 . . . . . 4.0 2.0 4.0 1 1
1180 1 . . . . . 3.0 2.0 3.0 1 1
1181 1 . . . . . 4.0 2.0 4.0 1 1
1182 1 . . . . . 5.0 2.0 5.0 1 1
1183 1 . . . . . 5.0 2.0 5.0 1 1
1184 1 . . . . . 5.0 2.0 5.0 1 1
1185 1 . . . . . 4.4 2.0 4.4 1 1
1186 1 . . . . . 4.6 2.0 4.6 1 1
1187 1 . . . . . 4.7 2.0 4.7 1 1
1188 1 . . . . . 5.5 2.0 5.5 1 1
1189 1 . . . . . 5.0 2.0 5.0 1 1
1190 1 . . . . . 6.2 2.0 6.2 1 1
1191 1 . . . . . 4.2 2.0 4.2 1 1
1192 1 . . . . . 6.8 2.0 6.8 1 1
1193 1 . . . . . 5.2 2.0 5.2 1 1
1194 1 . . . . . 5.0 2.0 5.0 1 1
1195 1 . . . . . 6.5 2.0 6.5 1 1
1196 1 . . . . . 6.5 2.0 6.5 1 1
1197 1 . . . . . 6.0 2.0 6.0 1 1
1198 1 . . . . . 3.4 2.0 3.4 1 1
1199 1 . . . . . 4.5 2.0 4.5 1 1
1200 1 . . . . . 4.5 2.0 4.5 1 1
1201 1 . . . . . 7.0 2.0 7.0 1 1
1202 1 . . . . . 3.5 2.0 3.5 1 1
1203 1 . . . . . 5.5 2.0 5.5 1 1
1204 1 . . . . . 3.2 2.0 3.2 1 1
1205 1 . . . . . 4.5 2.0 4.5 1 1
1206 1 . . . . . 4.0 2.0 4.0 1 1
1207 1 . . . . . 5.2 2.0 5.2 1 1
1208 1 . . . . . 5.4 2.0 5.4 1 1
1209 1 . . . . . 5.5 2.0 5.5 1 1
1210 1 . . . . . 6.5 2.0 6.5 1 1
1211 1 . . . . . 6.0 2.0 6.0 1 1
1212 1 . . . . . 4.5 2.0 4.5 1 1
1213 1 . . . . . 5.3 2.0 5.3 1 1
1214 1 . . . . . 4.3 2.0 4.3 1 1
1215 1 . . . . . 4.0 2.0 4.0 1 1
1216 1 . . . . . 5.3 2.0 5.3 1 1
1217 1 . . . . . 5.0 2.0 5.0 1 1
1218 1 . . . . . 5.5 2.0 5.5 1 1
1219 1 . . . . . 6.0 2.0 6.0 1 1
1220 1 . . . . . 3.8 2.0 3.8 1 1
1221 1 . . . . . 5.0 2.0 5.0 1 1
1222 1 . . . . . 5.5 2.0 5.5 1 1
1223 1 . . . . . 5.5 2.0 5.5 1 1
1224 1 . . . . . 6.0 2.0 6.0 1 1
1225 1 . . . . . 4.0 2.0 4.0 1 1
1226 1 . . . . . 4.6 2.0 4.6 1 1
1227 1 . . . . . 6.5 2.0 6.5 1 1
1228 1 . . . . . 3.6 2.0 3.6 1 1
1229 1 . . . . . 6.2 2.0 6.2 1 1
1230 1 . . . . . 3.5 2.0 3.5 1 1
1231 1 . . . . . 6.0 2.0 6.0 1 1
1232 1 . . . . . 4.8 2.0 4.8 1 1
1233 1 . . . . . 3.6 2.0 3.6 1 1
1234 1 . . . . . 6.0 2.0 6.0 1 1
1235 1 . . . . . 5.0 2.0 5.0 1 1
1236 1 . . . . . 4.5 2.0 4.5 1 1
1237 1 . . . . . 6.0 2.0 6.0 1 1
1238 1 . . . . . 3.6 2.0 3.6 1 1
1239 1 . . . . . 4.5 2.0 4.5 1 1
1240 1 . . . . . 5.0 2.0 5.0 1 1
1241 1 . . . . . 5.0 2.0 5.0 1 1
1242 1 . . . . . 5.0 2.0 5.0 1 1
1243 1 . . . . . 4.0 2.0 4.0 1 1
1244 1 . . . . . 6.0 2.0 6.0 1 1
1245 1 . . . . . 4.5 2.0 4.5 1 1
1246 1 . . . . . 5.0 2.0 5.0 1 1
1247 1 . . . . . 5.0 2.0 5.0 1 1
1248 1 . . . . . 4.8 2.0 4.8 1 1
1249 1 . . . . . 5.5 2.0 5.5 1 1
1250 1 . . . . . 4.8 2.0 4.8 1 1
1251 1 . . . . . 6.0 2.0 6.0 1 1
1252 1 . . . . . 5.5 2.0 5.5 1 1
1253 1 . . . . . 5.0 2.0 5.0 1 1
1254 1 . . . . . 5.0 2.0 5.0 1 1
1255 1 . . . . . 4.5 2.0 4.5 1 1
1256 1 . . . . . 3.6 2.0 3.6 1 1
1257 1 . . . . . 5.0 2.0 5.0 1 1
1258 1 . . . . . 5.2 2.0 5.2 1 1
1259 1 . . . . . 4.8 2.0 4.8 1 1
1260 1 . . . . . 3.8 2.0 3.8 1 1
1261 1 . . . . . 6.8 2.0 6.8 1 1
1262 1 . . . . . 5.1 2.0 5.1 1 1
1263 1 . . . . . 4.5 2.0 4.5 1 1
1264 1 . . . . . 4.5 2.0 4.5 1 1
1265 1 . . . . . 6.0 2.0 6.0 1 1
1266 1 . . . . . 4.5 2.0 4.5 1 1
1267 1 . . . . . 6.5 2.0 6.5 1 1
1268 1 . . . . . 6.5 2.0 6.5 1 1
1269 1 . . . . . 4.0 2.0 4.0 1 1
1270 1 . . . . . 4.0 2.0 4.0 1 1
1271 1 . . . . . 6.0 2.0 6.0 1 1
1272 1 . . . . . 3.6 2.0 3.6 1 1
1273 1 . . . . . 4.7 2.0 4.7 1 1
1274 1 . . . . . 6.2 2.0 6.2 1 1
1275 1 . . . . . 3.7 2.0 3.7 1 1
1276 1 . . . . . 7.5 2.0 7.5 1 1
1277 1 . . . . . 5.0 2.0 5.0 1 1
1278 1 . . . . . 5.0 2.0 5.0 1 1
1279 1 . . . . . 4.5 2.0 4.5 1 1
1280 1 . . . . . 5.0 2.0 5.0 1 1
1281 1 . . . . . 4.6 2.0 4.6 1 1
1282 1 . . . . . 5.2 2.0 5.2 1 1
1283 1 . . . . . 4.5 2.0 4.5 1 1
1284 1 . . . . . 4.5 2.0 4.5 1 1
1285 1 . . . . . 6.45 2.0 6.45 1 1
1286 1 . . . . . 4.8 2.0 4.8 1 1
1287 1 . . . . . 8.0 2.0 8.0 1 1
1288 1 . . . . . 5.8 2.0 5.8 1 1
1289 1 . . . . . 6.2 2.0 6.2 1 1
1290 1 . . . . . 7.1 2.0 7.1 1 1
1291 1 . . . . . 3.6 2.0 3.6 1 1
1292 1 . . . . . 3.8 2.0 3.8 1 1
1293 1 . . . . . 5.6 2.0 5.6 1 1
1294 1 . . . . . 6.0 2.0 6.0 1 1
1295 1 . . . . . 4.5 2.0 4.5 1 1
1296 1 . . . . . 4.2 2.0 4.2 1 1
1297 1 . . . . . 3.6 2.0 3.6 1 1
1298 1 . . . . . 5.25 2.0 5.25 1 1
1299 1 . . . . . 5.4 2.0 5.4 1 1
1300 1 . . . . . 4.5 2.0 4.5 1 1
1301 1 . . . . . 5.0 2.0 5.0 1 1
1302 1 . . . . . 3.6 2.0 3.6 1 1
1303 1 . . . . . 4.5 2.0 4.5 1 1
1304 1 . . . . . 4.75 2.0 4.75 1 1
1305 1 . . . . . 4.95 2.0 4.95 1 1
1306 1 . . . . . 5.3 2.0 5.3 1 1
1307 1 . . . . . 3.6 2.0 3.6 1 1
1308 1 . . . . . 5.8 2.0 5.8 1 1
1309 1 . . . . . 7.0 2.0 7.0 1 1
1310 1 . . . . . 7.0 2.0 7.0 1 1
1311 1 . . . . . 4.5 2.0 4.5 1 1
1312 1 . . . . . 4.5 2.0 4.5 1 1
1313 1 . . . . . 5.5 2.0 5.5 1 1
1314 1 . . . . . 3.6 2.0 3.6 1 1
1315 1 . . . . . 5.6 2.0 5.6 1 1
1316 1 . . . . . 4.5 2.0 4.5 1 1
1317 1 . . . . . 5.2 2.0 5.2 1 1
1318 1 . . . . . 4.5 2.0 4.5 1 1
1319 1 . . . . . 5.7 2.0 5.7 1 1
1320 1 . . . . . 5.7 2.0 5.7 1 1
1321 1 . . . . . 5.0 2.0 5.0 1 1
1322 1 . . . . . 6.0 2.0 6.0 1 1
1323 1 . . . . . 7.5 2.0 7.5 1 1
1324 1 . . . . . 7.0 2.0 7.0 1 1
1325 1 . . . . . 5.0 2.0 5.0 1 1
1326 1 . . . . . 6.0 2.0 6.0 1 1
1327 1 . . . . . 6.75 2.0 6.75 1 1
1328 1 . . . . . 6.0 2.0 6.0 1 1
1329 1 . . . . . 5.75 2.0 5.75 1 1
1330 1 . . . . . 3.7 2.0 3.7 1 1
1331 1 . . . . . 4.0 2.0 4.0 1 1
1332 1 . . . . . 4.5 2.0 4.5 1 1
1333 1 . . . . . 6.5 2.0 6.5 1 1
1334 1 . . . . . 4.5 2.0 4.5 1 1
1335 1 . . . . . 5.0 2.0 5.0 1 1
1336 1 . . . . . 4.5 2.0 4.5 1 1
1337 1 . . . . . 4.2 2.0 4.2 1 1
1338 1 . . . . . 4.4 2.0 4.4 1 1
1339 1 . . . . . 5.0 2.0 5.0 1 1
1340 1 . . . . . 6.5 2.0 6.5 1 1
1341 1 . . . . . 6.3 2.0 6.3 1 1
1342 1 . . . . . 4.0 2.0 4.0 1 1
1343 1 . . . . . 4.5 2.0 4.5 1 1
1344 1 . . . . . 4.7 2.0 4.7 1 1
1345 1 . . . . . 5.2 2.0 5.2 1 1
1346 1 . . . . . 5.0 2.0 5.0 1 1
1347 1 . . . . . 5.8 2.0 5.8 1 1
1348 1 . . . . . 4.6 2.0 4.6 1 1
1349 1 . . . . . 6.0 2.0 6.0 1 1
1350 1 . . . . . 3.5 2.0 3.5 1 1
1351 1 . . . . . 6.0 2.0 6.0 1 1
1352 1 . . . . . 6.0 2.0 6.0 1 1
1353 1 . . . . . 4.5 2.0 4.5 1 1
1354 1 . . . . . 7.0 2.0 7.0 1 1
1355 1 . . . . . 6.0 2.0 6.0 1 1
1356 1 . . . . . 4.5 2.0 4.5 1 1
1357 1 . . . . . 5.5 2.0 5.5 1 1
1358 1 . . . . . 4.5 2.0 4.5 1 1
1359 1 . . . . . 4.5 2.0 4.5 1 1
1360 1 . . . . . 5.5 2.0 5.5 1 1
1361 1 . . . . . 4.0 2.0 4.0 1 1
1362 1 . . . . . 6.2 2.0 6.2 1 1
1363 1 . . . . . 5.5 2.0 5.5 1 1
1364 1 . . . . . 6.5 2.0 6.5 1 1
1365 1 . . . . . 4.3 2.0 4.3 1 1
1366 1 . . . . . 7.0 2.0 7.0 1 1
1367 1 . . . . . 6.0 2.0 6.0 1 1
1368 1 . . . . . 5.7 2.0 5.7 1 1
1369 1 . . . . . 4.0 2.0 4.0 1 1
1370 1 . . . . . 6.0 2.0 6.0 1 1
1371 1 . . . . . 4.8 2.0 4.8 1 1
1372 1 . . . . . 4.0 2.0 4.0 1 1
1373 1 . . . . . 4.5 2.0 4.5 1 1
1374 1 . . . . . 4.5 2.0 4.5 1 1
1375 1 . . . . . 4.5 2.0 4.5 1 1
1376 1 . . . . . 6.5 2.0 6.5 1 1
1377 1 . . . . . 6.0 2.0 6.0 1 1
1378 1 . . . . . 3.0 2.0 3.0 1 1
1379 1 . . . . . 6.5 2.0 6.5 1 1
1380 1 . . . . . 7.5 2.0 7.5 1 1
1381 1 . . . . . 4.0 2.0 4.0 1 1
1382 1 . . . . . 5.5 2.0 5.5 1 1
1383 1 . . . . . 6.0 2.0 6.0 1 1
1384 1 . . . . . 6.2 2.0 6.2 1 1
1385 1 . . . . . 6.0 2.0 6.0 1 1
1386 1 . . . . . 6.0 2.0 6.0 1 1
1387 1 . . . . . 6.0 2.0 6.0 1 1
1388 1 . . . . . 5.0 2.0 5.0 1 1
1389 1 . . . . . 5.0 2.0 5.0 1 1
1390 1 . . . . . 6.2 2.0 6.2 1 1
1391 1 . . . . . 4.0 2.0 4.0 1 1
1392 1 . . . . . 3.1 2.0 3.1 1 1
1393 1 . . . . . 6.5 2.0 6.5 1 1
1394 1 . . . . . 4.5 2.0 4.5 1 1
1395 1 . . . . . 4.5 2.0 4.5 1 1
1396 1 . . . . . 5.0 2.0 5.0 1 1
1397 1 . . . . . 6.0 2.0 6.0 1 1
1398 1 . . . . . 5.0 2.0 5.0 1 1
1399 1 . . . . . 3.6 2.0 3.6 1 1
1400 1 . . . . . 5.2 2.0 5.2 1 1
1401 1 . . . . . 5.5 2.0 5.5 1 1
1402 1 . . . . . 4.7 2.0 4.7 1 1
1403 1 . . . . . 4.5 2.0 4.5 1 1
1404 1 . . . . . 5.2 2.0 5.2 1 1
1405 1 . . . . . 4.0 2.0 4.0 1 1
1406 1 . . . . . 7.0 2.0 7.0 1 1
1407 1 . . . . . 5.6 2.0 5.6 1 1
1408 1 . . . . . 5.2 2.0 5.2 1 1
1409 1 . . . . . 4.8 2.0 4.8 1 1
1410 1 . . . . . 5.0 2.0 5.0 1 1
1411 1 . . . . . 6.2 2.0 6.2 1 1
1412 1 . . . . . 8.0 2.0 8.0 1 1
1413 1 . . . . . 3.6 2.0 3.6 1 1
1414 1 . . . . . 6.0 2.0 6.0 1 1
1415 1 . . . . . 5.0 2.0 5.0 1 1
1416 1 . . . . . 5.5 2.0 5.5 1 1
1417 1 . . . . . 5.35 2.0 5.35 1 1
1418 1 . . . . . 3.8 2.0 3.8 1 1
1419 1 . . . . . 5.2 2.0 5.2 1 1
1420 1 . . . . . 4.0 2.0 4.0 1 1
1421 1 . . . . . 5.4 2.0 5.4 1 1
1422 1 . . . . . 4.0 2.0 4.0 1 1
1423 1 . . . . . 5.8 2.0 5.8 1 1
1424 1 . . . . . 4.8 2.0 4.8 1 1
1425 1 . . . . . 5.7 2.0 5.7 1 1
1426 1 . . . . . 5.0 2.0 5.0 1 1
1427 1 . . . . . 4.2 2.0 4.2 1 1
1428 1 . . . . . 4.4 2.0 4.4 1 1
1429 1 . . . . . 5.4 2.0 5.4 1 1
1430 1 . . . . . 4.35 2.0 4.35 1 1
1431 1 . . . . . 4.5 2.0 4.5 1 1
1432 1 . . . . . 4.5 2.0 4.5 1 1
1433 1 . . . . . 6.5 2.0 6.5 1 1
1434 1 . . . . . 4.0 2.0 4.0 1 1
1435 1 . . . . . 3.6 2.0 3.6 1 1
1436 1 . . . . . 5.25 2.0 5.25 1 1
1437 1 . . . . . 6.1 2.0 6.1 1 1
1438 1 . . . . . 5.6 2.0 5.6 1 1
1439 1 . . . . . 4.2 2.0 4.2 1 1
1440 1 . . . . . 3.6 2.0 3.6 1 1
1441 1 . . . . . 5.1 2.0 5.1 1 1
1442 1 . . . . . 3.6 2.0 3.6 1 1
1443 1 . . . . . 5.2 2.0 5.2 1 1
1444 1 . . . . . 4.6 2.0 4.6 1 1
1445 1 . . . . . 5.6 2.0 5.6 1 1
1446 1 . . . . . 5.6 2.0 5.6 1 1
1447 1 . . . . . 5.6 2.0 5.6 1 1
1448 1 . . . . . 3.8 2.0 3.8 1 1
1449 1 . . . . . 5.8 2.0 5.8 1 1
1450 1 . . . . . 6.0 2.0 6.0 1 1
1451 1 . . . . . 5.0 2.0 5.0 1 1
1452 1 . . . . . 6.45 2.0 6.45 1 1
1453 1 . . . . . 6.0 2.0 6.0 1 1
1454 1 . . . . . 4.0 2.0 4.0 1 1
1455 1 . . . . . 4.0 2.0 4.0 1 1
1456 1 . . . . . 4.9 2.0 4.9 1 1
1457 1 . . . . . 5.5 2.0 5.5 1 1
1458 1 . . . . . 6.5 2.0 6.5 1 1
1459 1 . . . . . 7.0 2.0 7.0 1 1
1460 1 . . . . . 6.8 2.0 6.8 1 1
1461 1 . . . . . 4.2 2.0 4.2 1 1
1462 1 . . . . . 6.8 2.0 6.8 1 1
1463 1 . . . . . 4.6 2.0 4.6 1 1
1464 1 . . . . . 4.5 2.0 4.5 1 1
1465 1 . . . . . 6.5 2.0 6.5 1 1
1466 1 . . . . . 4.5 2.0 4.5 1 1
1467 1 . . . . . 7.5 2.0 7.5 1 1
1468 1 . . . . . 4.7 2.0 4.7 1 1
1469 1 . . . . . 5.2 2.0 5.2 1 1
1470 1 . . . . . 5.2 2.0 5.2 1 1
1471 1 . . . . . 5.5 2.0 5.5 1 1
1472 1 . . . . . 4.0 2.0 4.0 1 1
1473 1 . . . . . 4.0 2.0 4.0 1 1
1474 1 . . . . . 5.1 2.0 5.1 1 1
1475 1 . . . . . 4.3 2.0 4.3 1 1
1476 1 . . . . . 4.8 2.0 4.8 1 1
1477 1 . . . . . 7.5 2.0 7.5 1 1
1478 1 . . . . . 5.0 2.0 5.0 1 1
1479 1 . . . . . 5.2 2.0 5.2 1 1
1480 1 . . . . . 3.6 2.0 3.6 1 1
1481 1 . . . . . 5.0 2.0 5.0 1 1
1482 1 . . . . . 4.7 2.0 4.7 1 1
1483 1 . . . . . 6.0 2.0 6.0 1 1
1484 1 . . . . . 5.0 2.0 5.0 1 1
1485 1 . . . . . 4.5 2.0 4.5 1 1
1486 1 . . . . . 6.0 2.0 6.0 1 1
1487 1 . . . . . 3.2 2.0 3.2 1 1
1488 1 . . . . . 4.85 2.0 4.85 1 1
1489 1 . . . . . 5.8 2.0 5.8 1 1
1490 1 . . . . . 7.5 2.0 7.5 1 1
1491 1 . . . . . 7.5 2.0 7.5 1 1
1492 1 . . . . . 3.6 2.0 3.6 1 1
1493 1 . . . . . 4.75 2.0 4.75 1 1
1494 1 . . . . . 5.75 2.0 5.75 1 1
1495 1 . . . . . 5.35 2.0 5.35 1 1
1496 1 . . . . . 6.5 2.0 6.5 1 1
1497 1 . . . . . 3.6 2.0 3.6 1 1
1498 1 . . . . . 6.0 2.0 6.0 1 1
1499 1 . . . . . 4.8 2.0 4.8 1 1
1500 1 . . . . . 5.3 2.0 5.3 1 1
1501 1 . . . . . 3.6 2.0 3.6 1 1
1502 1 . . . . . 5.1 2.0 5.1 1 1
1503 1 . . . . . 5.2 2.0 5.2 1 1
1504 1 . . . . . 6.0 2.0 6.0 1 1
1505 1 . . . . . 5.0 2.0 5.0 1 1
1506 1 . . . . . 6.5 2.0 6.5 1 1
1507 1 . . . . . 3.6 2.0 3.6 1 1
1508 1 . . . . . 4.2 2.0 4.2 1 1
1509 1 . . . . . 5.6 2.0 5.6 1 1
1510 1 . . . . . 6.4 2.0 6.4 1 1
1511 1 . . . . . 3.8 2.0 3.8 1 1
1512 1 . . . . . 5.0 2.0 5.0 1 1
1513 1 . . . . . 5.0 2.0 5.0 1 1
1514 1 . . . . . 4.5 2.0 4.5 1 1
1515 1 . . . . . 6.5 2.0 6.5 1 1
1516 1 . . . . . 6.0 2.0 6.0 1 1
1517 1 . . . . . 4.5 2.0 4.5 1 1
1518 1 . . . . . 5.5 2.0 5.5 1 1
1519 1 . . . . . 4.5 2.0 4.5 1 1
1520 1 . . . . . 4.9 2.0 4.9 1 1
1521 1 . . . . . 4.5 2.0 4.5 1 1
1522 1 . . . . . 3.8 2.0 3.8 1 1
1523 1 . . . . . 5.5 2.0 5.5 1 1
1524 1 . . . . . 6.9 2.0 6.9 1 1
1525 1 . . . . . 5.0 2.0 5.0 1 1
1526 1 . . . . . 5.5 2.0 5.5 1 1
1527 1 . . . . . 4.5 2.0 4.5 1 1
1528 1 . . . . . 6.5 2.0 6.5 1 1
1529 1 . . . . . 5.5 2.0 5.5 1 1
1530 1 . . . . . 5.5 2.0 5.5 1 1
1531 1 . . . . . 5.5 2.0 5.5 1 1
1532 1 . . . . . 5.8 2.0 5.8 1 1
1533 1 . . . . . 3.8 2.0 3.8 1 1
1534 1 . . . . . 7.6 2.0 7.6 1 1
1535 1 . . . . . 4.5 2.0 4.5 1 1
1536 1 . . . . . 4.5 2.0 4.5 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "disulfide bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 CYS SG . 1 . SG 1 2
1 1 2 1 1 98 CYS SG . 98 . SG 1 2
2 1 1 1 1 1 CYS SG . 1 . SG 1 2
2 1 2 1 1 98 CYS CB . 98 . CB 1 2
3 1 1 1 1 1 CYS CB . 1 . CB 1 2
3 1 2 1 1 98 CYS SG . 98 . SG 1 2
4 1 1 1 1 29 CYS SG . 29 . SG 1 2
4 1 2 1 1 138 CYS SG . 138 . SG 1 2
5 1 1 1 1 29 CYS SG . 29 . SG 1 2
5 1 2 1 1 138 CYS CB . 138 . CB 1 2
6 1 1 1 1 29 CYS CB . 29 . CB 1 2
6 1 2 1 1 138 CYS SG . 138 . SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.02 1.92 2.12 1 2
2 1 . . . . . 3.02 2.92 3.12 1 2
3 1 . . . . . 3.02 2.92 3.12 1 2
4 1 . . . . . 2.02 1.92 2.12 1 2
5 1 . . . . . 3.02 2.92 3.12 1 2
6 1 . . . . . 3.02 2.92 3.12 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
105 1 . . . 1 3
106 1 . . . 1 3
107 1 . . . 1 3
108 1 . . . 1 3
109 1 . . . 1 3
110 1 . . . 1 3
111 1 . . . 1 3
112 1 . . . 1 3
113 1 . . . 1 3
114 1 . . . 1 3
115 1 . . . 1 3
116 1 . . . 1 3
117 1 . . . 1 3
118 1 . . . 1 3
119 1 . . . 1 3
120 1 . . . 1 3
121 1 . . . 1 3
122 1 . . . 1 3
123 1 . . . 1 3
124 1 . . . 1 3
125 1 . . . 1 3
126 1 . . . 1 3
127 1 . . . 1 3
128 1 . . . 1 3
129 1 . . . 1 3
130 1 . . . 1 3
131 1 . . . 1 3
132 1 . . . 1 3
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 11 SER O . 11 . O 1 3
1 1 2 1 1 15 LEU H . 15 . HN 1 3
2 1 1 1 1 11 SER C . 11 . C 1 3
2 1 2 1 1 15 LEU N . 15 . N 1 3
3 1 1 1 1 12 ARG O . 12 . O 1 3
3 1 2 1 1 16 MET H . 16 . HN 1 3
4 1 1 1 1 12 ARG C . 12 . C 1 3
4 1 2 1 1 16 MET N . 16 . N 1 3
5 1 1 1 1 13 ARG O . 13 . O 1 3
5 1 2 1 1 17 LEU H . 17 . HN 1 3
6 1 1 1 1 13 ARG C . 13 . C 1 3
6 1 2 1 1 17 LEU N . 17 . N 1 3
7 1 1 1 1 14 THR O . 14 . O 1 3
7 1 2 1 1 18 LEU H . 18 . HN 1 3
8 1 1 1 1 14 THR C . 14 . C 1 3
8 1 2 1 1 18 LEU N . 18 . N 1 3
9 1 1 1 1 15 LEU O . 15 . O 1 3
9 1 2 1 1 19 ALA H . 19 . HN 1 3
10 1 1 1 1 15 LEU C . 15 . C 1 3
10 1 2 1 1 19 ALA N . 19 . N 1 3
11 1 1 1 1 16 MET O . 16 . O 1 3
11 1 2 1 1 20 GLN H . 20 . HN 1 3
12 1 1 1 1 16 MET C . 16 . C 1 3
12 1 2 1 1 20 GLN N . 20 . N 1 3
13 1 1 1 1 17 LEU O . 17 . O 1 3
13 1 2 1 1 21 MET H . 21 . HN 1 3
14 1 1 1 1 17 LEU C . 17 . C 1 3
14 1 2 1 1 21 MET N . 21 . N 1 3
15 1 1 1 1 53 ILE O . 53 . O 1 3
15 1 2 1 1 57 HIS H . 57 . HN 1 3
16 1 1 1 1 53 ILE C . 53 . C 1 3
16 1 2 1 1 57 HIS N . 57 . N 1 3
17 1 1 1 1 54 PRO O . 54 . O 1 3
17 1 2 1 1 58 GLU H . 58 . HN 1 3
18 1 1 1 1 54 PRO C . 54 . C 1 3
18 1 2 1 1 58 GLU N . 58 . N 1 3
19 1 1 1 1 55 VAL O . 55 . O 1 3
19 1 2 1 1 59 MET H . 59 . HN 1 3
20 1 1 1 1 55 VAL C . 55 . C 1 3
20 1 2 1 1 59 MET N . 59 . N 1 3
21 1 1 1 1 56 LEU O . 56 . O 1 3
21 1 2 1 1 60 ILE H . 60 . HN 1 3
22 1 1 1 1 56 LEU C . 56 . C 1 3
22 1 2 1 1 60 ILE N . 60 . N 1 3
23 1 1 1 1 57 HIS O . 57 . O 1 3
23 1 2 1 1 61 GLN H . 61 . HN 1 3
24 1 1 1 1 57 HIS C . 57 . C 1 3
24 1 2 1 1 61 GLN N . 61 . N 1 3
25 1 1 1 1 58 GLU O . 58 . O 1 3
25 1 2 1 1 62 GLN H . 62 . HN 1 3
26 1 1 1 1 58 GLU C . 58 . C 1 3
26 1 2 1 1 62 GLN N . 62 . N 1 3
27 1 1 1 1 59 MET O . 59 . O 1 3
27 1 2 1 1 63 ILE H . 63 . HN 1 3
28 1 1 1 1 59 MET C . 59 . C 1 3
28 1 2 1 1 63 ILE N . 63 . N 1 3
29 1 1 1 1 60 ILE O . 60 . O 1 3
29 1 2 1 1 64 PHE H . 64 . HN 1 3
30 1 1 1 1 60 ILE C . 60 . C 1 3
30 1 2 1 1 64 PHE N . 64 . N 1 3
31 1 1 1 1 61 GLN O . 61 . O 1 3
31 1 2 1 1 65 ASN H . 65 . HN 1 3
32 1 1 1 1 61 GLN C . 61 . C 1 3
32 1 2 1 1 65 ASN N . 65 . N 1 3
33 1 1 1 1 62 GLN O . 62 . O 1 3
33 1 2 1 1 66 LEU H . 66 . HN 1 3
34 1 1 1 1 62 GLN C . 62 . C 1 3
34 1 2 1 1 66 LEU N . 66 . N 1 3
35 1 1 1 1 63 ILE O . 63 . O 1 3
35 1 2 1 1 67 PHE H . 67 . HN 1 3
36 1 1 1 1 63 ILE C . 63 . C 1 3
36 1 2 1 1 67 PHE N . 67 . N 1 3
37 1 1 1 1 64 PHE O . 64 . O 1 3
37 1 2 1 1 68 SER H . 68 . HN 1 3
38 1 1 1 1 64 PHE C . 64 . C 1 3
38 1 2 1 1 68 SER N . 68 . N 1 3
39 1 1 1 1 78 GLU O . 78 . O 1 3
39 1 2 1 1 82 ASP H . 82 . HN 1 3
40 1 1 1 1 78 GLU C . 78 . C 1 3
40 1 2 1 1 82 ASP N . 82 . N 1 3
41 1 1 1 1 79 THR O . 79 . O 1 3
41 1 2 1 1 83 LYS H . 83 . HN 1 3
42 1 1 1 1 79 THR C . 79 . C 1 3
42 1 2 1 1 83 LYS N . 83 . N 1 3
43 1 1 1 1 80 LEU O . 80 . O 1 3
43 1 2 1 1 84 PHE H . 84 . HN 1 3
44 1 1 1 1 80 LEU C . 80 . C 1 3
44 1 2 1 1 84 PHE N . 84 . N 1 3
45 1 1 1 1 81 LEU O . 81 . O 1 3
45 1 2 1 1 85 TYR H . 85 . HN 1 3
46 1 1 1 1 81 LEU C . 81 . C 1 3
46 1 2 1 1 85 TYR N . 85 . N 1 3
47 1 1 1 1 82 ASP O . 82 . O 1 3
47 1 2 1 1 86 THR H . 86 . HN 1 3
48 1 1 1 1 82 ASP C . 82 . C 1 3
48 1 2 1 1 86 THR N . 86 . N 1 3
49 1 1 1 1 83 LYS O . 83 . O 1 3
49 1 2 1 1 87 GLU H . 87 . HN 1 3
50 1 1 1 1 83 LYS C . 83 . C 1 3
50 1 2 1 1 87 GLU N . 87 . N 1 3
51 1 1 1 1 84 PHE O . 84 . O 1 3
51 1 2 1 1 88 LEU H . 88 . HN 1 3
52 1 1 1 1 84 PHE C . 84 . C 1 3
52 1 2 1 1 88 LEU N . 88 . N 1 3
53 1 1 1 1 85 TYR O . 85 . O 1 3
53 1 2 1 1 89 TYR H . 89 . HN 1 3
54 1 1 1 1 85 TYR C . 85 . C 1 3
54 1 2 1 1 89 TYR N . 89 . N 1 3
55 1 1 1 1 86 THR O . 86 . O 1 3
55 1 2 1 1 90 GLN H . 90 . HN 1 3
56 1 1 1 1 86 THR C . 86 . C 1 3
56 1 2 1 1 90 GLN N . 90 . N 1 3
57 1 1 1 1 87 GLU O . 87 . O 1 3
57 1 2 1 1 91 GLN H . 91 . HN 1 3
58 1 1 1 1 87 GLU C . 87 . C 1 3
58 1 2 1 1 91 GLN N . 91 . N 1 3
59 1 1 1 1 88 LEU O . 88 . O 1 3
59 1 2 1 1 92 LEU H . 92 . HN 1 3
60 1 1 1 1 88 LEU C . 88 . C 1 3
60 1 2 1 1 92 LEU N . 92 . N 1 3
61 1 1 1 1 89 TYR O . 89 . O 1 3
61 1 2 1 1 93 ASN H . 93 . HN 1 3
62 1 1 1 1 89 TYR C . 89 . C 1 3
62 1 2 1 1 93 ASN N . 93 . N 1 3
63 1 1 1 1 90 GLN O . 90 . O 1 3
63 1 2 1 1 94 ASP H . 94 . HN 1 3
64 1 1 1 1 90 GLN C . 90 . C 1 3
64 1 2 1 1 94 ASP N . 94 . N 1 3
65 1 1 1 1 91 GLN O . 91 . O 1 3
65 1 2 1 1 95 LEU H . 95 . HN 1 3
66 1 1 1 1 91 GLN C . 91 . C 1 3
66 1 2 1 1 95 LEU N . 95 . N 1 3
67 1 1 1 1 92 LEU O . 92 . O 1 3
67 1 2 1 1 96 GLU H . 96 . HN 1 3
68 1 1 1 1 92 LEU C . 92 . C 1 3
68 1 2 1 1 96 GLU N . 96 . N 1 3
69 1 1 1 1 93 ASN O . 93 . O 1 3
69 1 2 1 1 97 ALA H . 97 . HN 1 3
70 1 1 1 1 93 ASN C . 93 . C 1 3
70 1 2 1 1 97 ALA N . 97 . N 1 3
71 1 1 1 1 114 ASP O . 114 . O 1 3
71 1 2 1 1 118 ALA H . 118 . HN 1 3
72 1 1 1 1 114 ASP C . 114 . C 1 3
72 1 2 1 1 118 ALA N . 118 . N 1 3
73 1 1 1 1 115 SER O . 115 . O 1 3
73 1 2 1 1 119 VAL H . 119 . HN 1 3
74 1 1 1 1 115 SER C . 115 . C 1 3
74 1 2 1 1 119 VAL N . 119 . N 1 3
75 1 1 1 1 116 ILE O . 116 . O 1 3
75 1 2 1 1 120 ARG H . 120 . HN 1 3
76 1 1 1 1 116 ILE C . 116 . C 1 3
76 1 2 1 1 120 ARG N . 120 . N 1 3
77 1 1 1 1 117 LEU O . 117 . O 1 3
77 1 2 1 1 121 LYS H . 121 . HN 1 3
78 1 1 1 1 117 LEU C . 117 . C 1 3
78 1 2 1 1 121 LYS N . 121 . N 1 3
79 1 1 1 1 118 ALA O . 118 . O 1 3
79 1 2 1 1 122 TYR H . 122 . HN 1 3
80 1 1 1 1 118 ALA C . 118 . C 1 3
80 1 2 1 1 122 TYR N . 122 . N 1 3
81 1 1 1 1 119 VAL O . 119 . O 1 3
81 1 2 1 1 123 PHE H . 123 . HN 1 3
82 1 1 1 1 119 VAL C . 119 . C 1 3
82 1 2 1 1 123 PHE N . 123 . N 1 3
83 1 1 1 1 120 ARG O . 120 . O 1 3
83 1 2 1 1 124 GLN H . 124 . HN 1 3
84 1 1 1 1 120 ARG C . 120 . C 1 3
84 1 2 1 1 124 GLN N . 124 . N 1 3
85 1 1 1 1 121 LYS O . 121 . O 1 3
85 1 2 1 1 125 ARG H . 125 . HN 1 3
86 1 1 1 1 121 LYS C . 121 . C 1 3
86 1 2 1 1 125 ARG N . 125 . N 1 3
87 1 1 1 1 122 TYR O . 122 . O 1 3
87 1 2 1 1 126 ILE H . 126 . HN 1 3
88 1 1 1 1 122 TYR C . 122 . C 1 3
88 1 2 1 1 126 ILE N . 126 . N 1 3
89 1 1 1 1 123 PHE O . 123 . O 1 3
89 1 2 1 1 127 THR H . 127 . HN 1 3
90 1 1 1 1 123 PHE C . 123 . C 1 3
90 1 2 1 1 127 THR N . 127 . N 1 3
91 1 1 1 1 124 GLN O . 124 . O 1 3
91 1 2 1 1 128 LEU H . 128 . HN 1 3
92 1 1 1 1 124 GLN C . 124 . C 1 3
92 1 2 1 1 128 LEU N . 128 . N 1 3
93 1 1 1 1 125 ARG O . 125 . O 1 3
93 1 2 1 1 129 TYR H . 129 . HN 1 3
94 1 1 1 1 125 ARG C . 125 . C 1 3
94 1 2 1 1 129 TYR N . 129 . N 1 3
95 1 1 1 1 126 ILE O . 126 . O 1 3
95 1 2 1 1 130 LEU H . 130 . HN 1 3
96 1 1 1 1 126 ILE C . 126 . C 1 3
96 1 2 1 1 130 LEU N . 130 . N 1 3
97 1 1 1 1 127 THR O . 127 . O 1 3
97 1 2 1 1 131 LYS H . 131 . HN 1 3
98 1 1 1 1 127 THR C . 127 . C 1 3
98 1 2 1 1 131 LYS N . 131 . N 1 3
99 1 1 1 1 128 LEU O . 128 . O 1 3
99 1 2 1 1 132 GLU H . 132 . HN 1 3
100 1 1 1 1 128 LEU C . 128 . C 1 3
100 1 2 1 1 132 GLU N . 132 . N 1 3
101 1 1 1 1 129 TYR O . 129 . O 1 3
101 1 2 1 1 133 LYS H . 133 . HN 1 3
102 1 1 1 1 129 TYR C . 129 . C 1 3
102 1 2 1 1 133 LYS N . 133 . N 1 3
103 1 1 1 1 138 CYS O . 138 . O 1 3
103 1 2 1 1 142 VAL H . 142 . HN 1 3
104 1 1 1 1 138 CYS C . 138 . C 1 3
104 1 2 1 1 142 VAL N . 142 . N 1 3
105 1 1 1 1 139 ALA O . 139 . O 1 3
105 1 2 1 1 143 VAL H . 143 . HN 1 3
106 1 1 1 1 139 ALA C . 139 . C 1 3
106 1 2 1 1 143 VAL N . 143 . N 1 3
107 1 1 1 1 140 TRP O . 140 . O 1 3
107 1 2 1 1 144 ARG H . 144 . HN 1 3
108 1 1 1 1 140 TRP C . 140 . C 1 3
108 1 2 1 1 144 ARG N . 144 . N 1 3
109 1 1 1 1 141 GLU O . 141 . O 1 3
109 1 2 1 1 145 ALA H . 145 . HN 1 3
110 1 1 1 1 141 GLU C . 141 . C 1 3
110 1 2 1 1 145 ALA N . 145 . N 1 3
111 1 1 1 1 142 VAL O . 142 . O 1 3
111 1 2 1 1 146 GLU H . 146 . HN 1 3
112 1 1 1 1 142 VAL C . 142 . C 1 3
112 1 2 1 1 146 GLU N . 146 . N 1 3
113 1 1 1 1 143 VAL O . 143 . O 1 3
113 1 2 1 1 147 ILE H . 147 . HN 1 3
114 1 1 1 1 143 VAL C . 143 . C 1 3
114 1 2 1 1 147 ILE N . 147 . N 1 3
115 1 1 1 1 144 ARG O . 144 . O 1 3
115 1 2 1 1 148 MET H . 148 . HN 1 3
116 1 1 1 1 144 ARG C . 144 . C 1 3
116 1 2 1 1 148 MET N . 148 . N 1 3
117 1 1 1 1 145 ALA O . 145 . O 1 3
117 1 2 1 1 149 ARG H . 149 . HN 1 3
118 1 1 1 1 145 ALA C . 145 . C 1 3
118 1 2 1 1 149 ARG N . 149 . N 1 3
119 1 1 1 1 146 GLU O . 146 . O 1 3
119 1 2 1 1 150 SER H . 150 . HN 1 3
120 1 1 1 1 146 GLU C . 146 . C 1 3
120 1 2 1 1 150 SER N . 150 . N 1 3
121 1 1 1 1 147 ILE O . 147 . O 1 3
121 1 2 1 1 151 PHE H . 151 . HN 1 3
122 1 1 1 1 147 ILE C . 147 . C 1 3
122 1 2 1 1 151 PHE N . 151 . N 1 3
123 1 1 1 1 148 MET O . 148 . O 1 3
123 1 2 1 1 152 SER H . 152 . HN 1 3
124 1 1 1 1 148 MET C . 148 . C 1 3
124 1 2 1 1 152 SER N . 152 . N 1 3
125 1 1 1 1 149 ARG O . 149 . O 1 3
125 1 2 1 1 153 LEU H . 153 . HN 1 3
126 1 1 1 1 149 ARG C . 149 . C 1 3
126 1 2 1 1 153 LEU N . 153 . N 1 3
127 1 1 1 1 150 SER O . 150 . O 1 3
127 1 2 1 1 154 SER H . 154 . HN 1 3
128 1 1 1 1 150 SER C . 150 . C 1 3
128 1 2 1 1 154 SER N . 154 . N 1 3
129 1 1 1 1 151 PHE O . 151 . O 1 3
129 1 2 1 1 155 THR H . 155 . HN 1 3
130 1 1 1 1 151 PHE C . 151 . C 1 3
130 1 2 1 1 155 THR N . 155 . N 1 3
131 1 1 1 1 152 SER O . 152 . O 1 3
131 1 2 1 1 156 ASN H . 156 . HN 1 3
132 1 1 1 1 152 SER C . 152 . C 1 3
132 1 2 1 1 156 ASN N . 156 . 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 . . . . . 2.0 2.0 2.2 1 3
2 1 . . . . . 4.0 2.0 4.2 1 3
3 1 . . . . . 2.0 2.0 2.2 1 3
4 1 . . . . . 4.0 2.0 4.2 1 3
5 1 . . . . . 2.0 2.0 2.2 1 3
6 1 . . . . . 4.0 2.0 4.2 1 3
7 1 . . . . . 2.0 2.0 2.2 1 3
8 1 . . . . . 4.0 2.0 4.2 1 3
9 1 . . . . . 2.0 2.0 2.2 1 3
10 1 . . . . . 4.0 2.0 4.2 1 3
11 1 . . . . . 2.0 2.0 2.2 1 3
12 1 . . . . . 4.0 2.0 4.2 1 3
13 1 . . . . . 2.0 2.0 2.2 1 3
14 1 . . . . . 4.0 2.0 4.2 1 3
15 1 . . . . . 2.0 2.0 2.2 1 3
16 1 . . . . . 4.0 2.0 4.2 1 3
17 1 . . . . . 2.0 2.0 2.2 1 3
18 1 . . . . . 4.0 2.0 4.2 1 3
19 1 . . . . . 2.0 2.0 2.2 1 3
20 1 . . . . . 4.0 2.0 4.2 1 3
21 1 . . . . . 2.0 2.0 2.2 1 3
22 1 . . . . . 4.0 2.0 4.2 1 3
23 1 . . . . . 2.0 2.0 2.2 1 3
24 1 . . . . . 4.0 2.0 4.2 1 3
25 1 . . . . . 2.0 2.0 2.2 1 3
26 1 . . . . . 4.0 2.0 4.2 1 3
27 1 . . . . . 2.0 2.0 2.2 1 3
28 1 . . . . . 4.0 2.0 4.2 1 3
29 1 . . . . . 2.0 2.0 2.2 1 3
30 1 . . . . . 4.0 2.0 4.2 1 3
31 1 . . . . . 2.0 2.0 2.2 1 3
32 1 . . . . . 4.0 2.0 4.2 1 3
33 1 . . . . . 2.0 2.0 2.2 1 3
34 1 . . . . . 4.0 2.0 4.2 1 3
35 1 . . . . . 2.0 2.0 2.2 1 3
36 1 . . . . . 4.0 2.0 4.2 1 3
37 1 . . . . . 2.0 2.0 2.2 1 3
38 1 . . . . . 4.0 2.0 4.2 1 3
39 1 . . . . . 2.0 2.0 2.2 1 3
40 1 . . . . . 4.0 2.0 4.2 1 3
41 1 . . . . . 2.0 2.0 2.2 1 3
42 1 . . . . . 4.0 2.0 4.2 1 3
43 1 . . . . . 2.0 2.0 2.2 1 3
44 1 . . . . . 4.0 2.0 4.2 1 3
45 1 . . . . . 2.0 2.0 2.2 1 3
46 1 . . . . . 4.0 2.0 4.2 1 3
47 1 . . . . . 2.0 2.0 2.2 1 3
48 1 . . . . . 4.0 2.0 4.2 1 3
49 1 . . . . . 2.0 2.0 2.2 1 3
50 1 . . . . . 4.0 2.0 4.2 1 3
51 1 . . . . . 2.0 2.0 2.2 1 3
52 1 . . . . . 4.0 2.0 4.2 1 3
53 1 . . . . . 2.0 2.0 2.2 1 3
54 1 . . . . . 4.0 2.0 4.2 1 3
55 1 . . . . . 2.0 2.0 2.2 1 3
56 1 . . . . . 4.0 2.0 4.2 1 3
57 1 . . . . . 2.0 2.0 2.2 1 3
58 1 . . . . . 4.0 2.0 4.2 1 3
59 1 . . . . . 2.0 2.0 2.2 1 3
60 1 . . . . . 4.0 2.0 4.2 1 3
61 1 . . . . . 2.0 2.0 2.2 1 3
62 1 . . . . . 4.0 2.0 4.2 1 3
63 1 . . . . . 2.0 2.0 2.2 1 3
64 1 . . . . . 4.0 2.0 4.2 1 3
65 1 . . . . . 2.0 2.0 2.2 1 3
66 1 . . . . . 4.0 2.0 4.2 1 3
67 1 . . . . . 2.0 2.0 2.2 1 3
68 1 . . . . . 4.0 2.0 4.2 1 3
69 1 . . . . . 2.0 2.0 2.2 1 3
70 1 . . . . . 4.0 2.0 4.2 1 3
71 1 . . . . . 2.0 2.0 2.2 1 3
72 1 . . . . . 4.0 2.0 4.2 1 3
73 1 . . . . . 2.0 2.0 2.2 1 3
74 1 . . . . . 4.0 2.0 4.2 1 3
75 1 . . . . . 2.0 2.0 2.2 1 3
76 1 . . . . . 4.0 2.0 4.2 1 3
77 1 . . . . . 2.0 2.0 2.2 1 3
78 1 . . . . . 4.0 2.0 4.2 1 3
79 1 . . . . . 2.0 2.0 2.2 1 3
80 1 . . . . . 4.0 2.0 4.2 1 3
81 1 . . . . . 2.0 2.0 2.2 1 3
82 1 . . . . . 4.0 2.0 4.2 1 3
83 1 . . . . . 2.0 2.0 2.2 1 3
84 1 . . . . . 4.0 2.0 4.2 1 3
85 1 . . . . . 2.0 2.0 2.2 1 3
86 1 . . . . . 4.0 2.0 4.2 1 3
87 1 . . . . . 2.0 2.0 2.2 1 3
88 1 . . . . . 4.0 2.0 4.2 1 3
89 1 . . . . . 2.0 2.0 2.2 1 3
90 1 . . . . . 4.0 2.0 4.2 1 3
91 1 . . . . . 2.0 2.0 2.2 1 3
92 1 . . . . . 4.0 2.0 4.2 1 3
93 1 . . . . . 2.0 2.0 2.2 1 3
94 1 . . . . . 4.0 2.0 4.2 1 3
95 1 . . . . . 2.0 2.0 2.2 1 3
96 1 . . . . . 4.0 2.0 4.2 1 3
97 1 . . . . . 2.0 2.0 2.2 1 3
98 1 . . . . . 4.0 2.0 4.2 1 3
99 1 . . . . . 2.0 2.0 2.2 1 3
100 1 . . . . . 4.0 2.0 4.2 1 3
101 1 . . . . . 2.0 2.0 2.2 1 3
102 1 . . . . . 4.0 2.0 4.2 1 3
103 1 . . . . . 2.0 2.0 2.2 1 3
104 1 . . . . . 4.0 2.0 4.2 1 3
105 1 . . . . . 2.0 2.0 2.2 1 3
106 1 . . . . . 4.0 2.0 4.2 1 3
107 1 . . . . . 2.0 2.0 2.2 1 3
108 1 . . . . . 4.0 2.0 4.2 1 3
109 1 . . . . . 2.0 2.0 2.2 1 3
110 1 . . . . . 4.0 2.0 4.2 1 3
111 1 . . . . . 2.0 2.0 2.2 1 3
112 1 . . . . . 4.0 2.0 4.2 1 3
113 1 . . . . . 2.0 2.0 2.2 1 3
114 1 . . . . . 4.0 2.0 4.2 1 3
115 1 . . . . . 2.0 2.0 2.2 1 3
116 1 . . . . . 4.0 2.0 4.2 1 3
117 1 . . . . . 2.0 2.0 2.2 1 3
118 1 . . . . . 4.0 2.0 4.2 1 3
119 1 . . . . . 2.0 2.0 2.2 1 3
120 1 . . . . . 4.0 2.0 4.2 1 3
121 1 . . . . . 2.0 2.0 2.2 1 3
122 1 . . . . . 4.0 2.0 4.2 1 3
123 1 . . . . . 2.0 2.0 2.2 1 3
124 1 . . . . . 4.0 2.0 4.2 1 3
125 1 . . . . . 2.0 2.0 2.2 1 3
126 1 . . . . . 4.0 2.0 4.2 1 3
127 1 . . . . . 2.0 2.0 2.2 1 3
128 1 . . . . . 4.0 2.0 4.2 1 3
129 1 . . . . . 2.0 2.0 2.2 1 3
130 1 . . . . . 4.0 2.0 4.2 1 3
131 1 . . . . . 2.0 2.0 2.2 1 3
132 1 . . . . . 4.0 2.0 4.2 1 3
stop_
save_
save_CNS/XPLOR_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 CYS C 1 1 2 ASP N 1 1 2 ASP CA 1 1 2 ASP C -179.99998 0.0 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 ASP C 1 1 3 LEU N 1 1 3 LEU CA 1 1 3 LEU C -179.99998 0.0 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 4 PRO N 1 1 4 PRO CA 1 1 4 PRO C 1 1 5 GLN N 89.99999 170.0 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
4 . 1 1 4 PRO C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -179.99998 0.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 GLN C 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR C -179.99998 0.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 THR N 1 1 6 THR CA 1 1 6 THR CB 1 1 6 THR OG1 39.0 89.0 . 6 . N . 6 . CA . 6 . CB . 6 . OG1 1 1
7 . 1 1 6 THR C 1 1 7 HIS N 1 1 7 HIS CA 1 1 7 HIS C -179.99998 0.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
8 . 1 1 7 HIS C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -179.99998 0.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
9 . 1 1 8 SER C 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU C -179.99998 0.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
10 . 1 1 9 LEU C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -110.0 -30.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
11 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 SER N -80.0 0.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
12 . 1 1 10 GLY C 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C -100.0 0.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
13 . 1 1 11 SER N 1 1 11 SER CA 1 1 11 SER C 1 1 12 ARG N -89.99999 10.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
14 . 1 1 11 SER C 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C -100.0 0.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
15 . 1 1 12 ARG N 1 1 12 ARG CA 1 1 12 ARG C 1 1 13 ARG N -64.4 -14.399999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
16 . 1 1 12 ARG C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -90.3 -40.3 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
17 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 THR N -64.4 -14.399999 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
18 . 1 1 13 ARG C 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C -90.3 -40.3 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
19 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR CB 1 1 14 THR OG1 -92.0 -42.0 . 14 . N . 14 . CA . 14 . CB . 14 . OG1 1 1
20 . 1 1 14 THR N 1 1 14 THR CA 1 1 14 THR C 1 1 15 LEU N -64.4 -14.399999 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
21 . 1 1 14 THR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -90.3 -40.3 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
22 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 MET N -64.4 -14.399999 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
23 . 1 1 15 LEU C 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C -90.3 -40.3 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
24 . 1 1 16 MET N 1 1 16 MET CA 1 1 16 MET C 1 1 17 LEU N -64.4 -14.399999 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
25 . 1 1 16 MET C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -90.3 -40.3 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
26 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -64.4 -14.399999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
27 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -92.0 -42.0 . 17 . N . 17 . CA . 17 . CB . 17 . CG 1 1
28 . 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 152.5 202.5 . 17 . CA . 17 . CB . 17 . CG . 17 . CD1 1 1
29 . 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -90.3 -40.3 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 ALA N -64.4 -14.399999 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -92.0 -42.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG 1 1
32 . 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 152.5 202.5 . 18 . CA . 18 . CB . 18 . CG . 18 . CD1 1 1
33 . 1 1 18 LEU C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -90.3 -40.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
34 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 GLN N -64.4 -14.399999 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
35 . 1 1 19 ALA C 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C -90.3 -40.3 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
36 . 1 1 20 GLN N 1 1 20 GLN CA 1 1 20 GLN C 1 1 21 MET N -64.4 -14.399999 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
37 . 1 1 20 GLN C 1 1 21 MET N 1 1 21 MET CA 1 1 21 MET C -100.0 0.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
38 . 1 1 21 MET C 1 1 22 ARG N 1 1 22 ARG CA 1 1 22 ARG C -100.0 0.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
39 . 1 1 22 ARG C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -179.99998 0.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
40 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 SER N 89.99999 170.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
41 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 40.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . CG1 1 1
42 . 1 1 24 ILE CA 1 1 24 ILE CB 1 1 24 ILE CG1 1 1 24 ILE CD1 152.5 202.5 . 24 . CA . 24 . CB . 24 . CG1 . 24 . CD1 1 1
43 . 1 1 29 CYS N 1 1 29 CYS CA 1 1 29 CYS CB 1 1 29 CYS SG -92.0 -42.0 . 29 . N . 29 . CA . 29 . CB . 29 . SG 1 1
44 . 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP CB 1 1 35 ASP CG 159.0 208.99998 . 35 . N . 35 . CA . 35 . CB . 35 . CG 1 1
45 . 1 1 42 GLU C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -170.0 -70.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
46 . 1 1 44 GLY C 1 1 45 ASN N 1 1 45 ASN CA 1 1 45 ASN C -170.0 -10.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
47 . 1 1 46 GLN C 1 1 47 PHE N 1 1 47 PHE CA 1 1 47 PHE C -170.0 -10.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
48 . 1 1 47 PHE C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -170.0 -10.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
49 . 1 1 49 LYS C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -170.0 89.99999 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
50 . 1 1 51 GLU C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -120.0 -40.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
51 . 1 1 52 THR C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -90.3 -40.3 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
52 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 -92.0 -42.0 . 53 . N . 53 . CA . 53 . CB . 53 . CG1 1 1
53 . 1 1 53 ILE CA 1 1 53 ILE CB 1 1 53 ILE CG1 1 1 53 ILE CD1 152.5 202.5 . 53 . CA . 53 . CB . 53 . CG1 . 53 . CD1 1 1
54 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 PRO N -64.4 -14.399999 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
55 . 1 1 54 PRO C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -90.3 -40.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
56 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 LEU N -64.4 -14.399999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
57 . 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 159.0 208.99998 . 55 . N . 55 . CA . 55 . CB . 55 . CG1 1 1
58 . 1 1 55 VAL C 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C -90.3 -40.3 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
59 . 1 1 56 LEU N 1 1 56 LEU CA 1 1 56 LEU C 1 1 57 HIS N -64.4 -14.399999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
60 . 1 1 56 LEU C 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C -90.3 -40.3 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
61 . 1 1 57 HIS N 1 1 57 HIS CA 1 1 57 HIS C 1 1 58 GLU N -64.4 -14.399999 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
62 . 1 1 57 HIS C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -90.3 -40.3 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
63 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 MET N -64.4 -14.399999 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
64 . 1 1 58 GLU C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -90.3 -40.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
65 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 ILE N -64.4 -14.399999 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
66 . 1 1 59 MET C 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C -90.3 -40.3 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
67 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 -92.5 -42.5 . 60 . N . 60 . CA . 60 . CB . 60 . CG1 1 1
68 . 1 1 60 ILE CA 1 1 60 ILE CB 1 1 60 ILE CG1 1 1 60 ILE CD1 160.0 320.0 . 60 . CA . 60 . CB . 60 . CG1 . 60 . CD1 1 1
69 . 1 1 60 ILE N 1 1 60 ILE CA 1 1 60 ILE C 1 1 61 GLN N -64.4 -14.399999 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
70 . 1 1 60 ILE C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -90.3 -40.3 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
71 . 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 GLN N -64.4 -14.399999 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
72 . 1 1 61 GLN C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -90.3 -40.3 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
73 . 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ILE N -64.4 -14.399999 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
74 . 1 1 62 GLN C 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C -90.3 -40.3 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
75 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE C 1 1 64 PHE N -64.4 -14.399999 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
76 . 1 1 63 ILE N 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 -92.0 -42.0 . 63 . N . 63 . CA . 63 . CB . 63 . CG1 1 1
77 . 1 1 63 ILE CA 1 1 63 ILE CB 1 1 63 ILE CG1 1 1 63 ILE CD1 152.5 202.5 . 63 . CA . 63 . CB . 63 . CG1 . 63 . CD1 1 1
78 . 1 1 63 ILE C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -90.3 -40.3 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
79 . 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 ASN N -64.4 -14.399999 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
80 . 1 1 64 PHE C 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C -90.3 -40.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
81 . 1 1 65 ASN N 1 1 65 ASN CA 1 1 65 ASN C 1 1 66 LEU N -64.4 -14.399999 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
82 . 1 1 65 ASN C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -90.3 -40.3 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
83 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 PHE N -64.4 -14.399999 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
84 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 159.0 208.99998 . 66 . N . 66 . CA . 66 . CB . 66 . CG 1 1
85 . 1 1 66 LEU CA 1 1 66 LEU CB 1 1 66 LEU CG 1 1 66 LEU CD1 35.0 85.0 . 66 . CA . 66 . CB . 66 . CG . 66 . CD1 1 1
86 . 1 1 67 PHE N 1 1 67 PHE CA 1 1 67 PHE CB 1 1 67 PHE CG -92.0 -42.0 . 67 . N . 67 . CA . 67 . CB . 67 . CG 1 1
87 . 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR CB 1 1 69 THR OG1 39.0 89.0 . 69 . N . 69 . CA . 69 . CB . 69 . OG1 1 1
88 . 1 1 75 ALA C 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP C -170.0 -70.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
89 . 1 1 76 TRP N 1 1 76 TRP CA 1 1 76 TRP CB 1 1 76 TRP CG -92.0 -42.0 . 76 . N . 76 . CA . 76 . CB . 76 . CG 1 1
90 . 1 1 78 GLU N 1 1 78 GLU CA 1 1 78 GLU CB 1 1 78 GLU CG 39.0 89.0 . 78 . N . 78 . CA . 78 . CB . 78 . CG 1 1
91 . 1 1 78 GLU C 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C -90.3 -40.3 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
92 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR CB 1 1 79 THR OG1 -92.0 -42.0 . 79 . N . 79 . CA . 79 . CB . 79 . OG1 1 1
93 . 1 1 79 THR N 1 1 79 THR CA 1 1 79 THR C 1 1 80 LEU N -64.4 -14.399999 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
94 . 1 1 79 THR C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -90.3 -40.3 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
95 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG -92.0 -42.0 . 80 . N . 80 . CA . 80 . CB . 80 . CG 1 1
96 . 1 1 80 LEU CA 1 1 80 LEU CB 1 1 80 LEU CG 1 1 80 LEU CD1 152.5 202.5 . 80 . CA . 80 . CB . 80 . CG . 80 . CD1 1 1
97 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 LEU N -64.4 -14.399999 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
98 . 1 1 80 LEU C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -90.3 -40.3 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
99 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 ASP N -64.4 -14.399999 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
100 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG -92.0 -42.0 . 81 . N . 81 . CA . 81 . CB . 81 . CG 1 1
101 . 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 152.5 202.5 . 81 . CA . 81 . CB . 81 . CG . 81 . CD1 1 1
102 . 1 1 81 LEU C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -90.3 -40.3 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
103 . 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LYS N -64.4 -14.399999 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
104 . 1 1 82 ASP C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -90.3 -40.3 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
105 . 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 PHE N -64.4 -14.399999 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
106 . 1 1 83 LYS C 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C -90.3 -40.3 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
107 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE CB 1 1 84 PHE CG 159.0 208.99998 . 84 . N . 84 . CA . 84 . CB . 84 . CG 1 1
108 . 1 1 84 PHE N 1 1 84 PHE CA 1 1 84 PHE C 1 1 85 TYR N -64.4 -14.399999 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
109 . 1 1 84 PHE C 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C -90.3 -40.3 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
110 . 1 1 85 TYR N 1 1 85 TYR CA 1 1 85 TYR C 1 1 86 THR N -64.4 -14.399999 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
111 . 1 1 85 TYR C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -90.3 -40.3 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
112 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR CB 1 1 86 THR OG1 -92.0 -42.0 . 86 . N . 86 . CA . 86 . CB . 86 . OG1 1 1
113 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 GLU N -64.4 -14.399999 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
114 . 1 1 86 THR C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -90.3 -40.3 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
115 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 LEU N -64.4 -14.399999 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
116 . 1 1 87 GLU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -90.3 -40.3 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
117 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -92.0 -42.0 . 88 . N . 88 . CA . 88 . CB . 88 . CG 1 1
118 . 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 152.5 202.5 . 88 . CA . 88 . CB . 88 . CG . 88 . CD1 1 1
119 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 TYR N -64.4 -14.399999 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
120 . 1 1 88 LEU C 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C -90.3 -40.3 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
121 . 1 1 89 TYR N 1 1 89 TYR CA 1 1 89 TYR C 1 1 90 GLN N -64.4 -14.399999 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
122 . 1 1 89 TYR C 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C -90.3 -40.3 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
123 . 1 1 90 GLN N 1 1 90 GLN CA 1 1 90 GLN C 1 1 91 GLN N -64.4 -14.399999 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
124 . 1 1 90 GLN C 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C -90.3 -40.3 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
125 . 1 1 91 GLN N 1 1 91 GLN CA 1 1 91 GLN C 1 1 92 LEU N -64.4 -14.399999 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
126 . 1 1 91 GLN C 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C -90.3 -40.3 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
127 . 1 1 92 LEU CA 1 1 92 LEU CB 1 1 92 LEU CG 1 1 92 LEU CD1 152.5 202.5 . 92 . CA . 92 . CB . 92 . CG . 92 . CD1 1 1
128 . 1 1 92 LEU N 1 1 92 LEU CA 1 1 92 LEU C 1 1 93 ASN N -64.4 -14.399999 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
129 . 1 1 92 LEU C 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C -90.3 -40.3 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
130 . 1 1 93 ASN N 1 1 93 ASN CA 1 1 93 ASN C 1 1 94 ASP N -64.4 -14.399999 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
131 . 1 1 93 ASN C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -90.3 -40.3 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
132 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 LEU N -64.4 -14.399999 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
133 . 1 1 94 ASP C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -90.3 -40.3 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
134 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG -92.0 -42.0 . 95 . N . 95 . CA . 95 . CB . 95 . CG 1 1
135 . 1 1 95 LEU CA 1 1 95 LEU CB 1 1 95 LEU CG 1 1 95 LEU CD1 152.5 202.5 . 95 . CA . 95 . CB . 95 . CG . 95 . CD1 1 1
136 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 GLU N -64.4 -14.399999 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
137 . 1 1 95 LEU C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -90.3 -40.3 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
138 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 ALA N -64.4 -14.399999 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
139 . 1 1 96 GLU C 1 1 97 ALA N 1 1 97 ALA CA 1 1 97 ALA C -115.3 -15.299999 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
140 . 1 1 97 ALA C 1 1 98 CYS N 1 1 98 CYS CA 1 1 98 CYS C -89.399994 10.6 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
141 . 1 1 98 CYS C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -179.99998 0.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
142 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL CB 1 1 99 VAL CG1 159.0 208.99998 . 99 . N . 99 . CA . 99 . CB . 99 . CG1 1 1
143 . 1 1 99 VAL C 1 1 100 ILE N 1 1 100 ILE CA 1 1 100 ILE C -179.99998 0.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
144 . 1 1 100 ILE C 1 1 101 GLN N 1 1 101 GLN CA 1 1 101 GLN C -179.99998 0.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
145 . 1 1 102 GLY C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -179.99998 0.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
146 . 1 1 104 GLY C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -179.99998 0.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
147 . 1 1 105 VAL C 1 1 106 THR N 1 1 106 THR CA 1 1 106 THR C -179.99998 0.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
148 . 1 1 106 THR C 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C -179.99998 0.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
149 . 1 1 107 GLU C 1 1 108 THR N 1 1 108 THR CA 1 1 108 THR C -179.99998 0.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
150 . 1 1 109 PRO N 1 1 109 PRO CA 1 1 109 PRO C 1 1 110 LEU N 89.99999 170.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
151 . 1 1 109 PRO C 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C -120.0 -20.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
152 . 1 1 110 LEU N 1 1 110 LEU CA 1 1 110 LEU C 1 1 111 MET N -80.0 -10.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
153 . 1 1 110 LEU C 1 1 111 MET N 1 1 111 MET CA 1 1 111 MET C -120.0 -20.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
154 . 1 1 111 MET C 1 1 112 LYS N 1 1 112 LYS CA 1 1 112 LYS C -120.0 -20.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
155 . 1 1 112 LYS C 1 1 113 GLU N 1 1 113 GLU CA 1 1 113 GLU C -120.0 -20.0 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1
156 . 1 1 113 GLU C 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C -110.0 -30.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
157 . 1 1 114 ASP N 1 1 114 ASP CA 1 1 114 ASP C 1 1 115 SER N -70.0 -20.0 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
158 . 1 1 114 ASP C 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C -90.3 -40.3 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
159 . 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C 1 1 116 ILE N -64.4 -14.399999 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
160 . 1 1 115 SER C 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C -90.3 -40.3 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
161 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE CB 1 1 116 ILE CG1 -92.0 -42.0 . 116 . N . 116 . CA . 116 . CB . 116 . CG1 1 1
162 . 1 1 116 ILE CA 1 1 116 ILE CB 1 1 116 ILE CG1 1 1 116 ILE CD1 152.5 202.5 . 116 . CA . 116 . CB . 116 . CG1 . 116 . CD1 1 1
163 . 1 1 116 ILE N 1 1 116 ILE CA 1 1 116 ILE C 1 1 117 LEU N -64.4 -14.399999 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
164 . 1 1 116 ILE C 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C -90.3 -40.3 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
165 . 1 1 117 LEU N 1 1 117 LEU CA 1 1 117 LEU C 1 1 118 ALA N -64.4 -14.399999 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
166 . 1 1 117 LEU C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -90.3 -40.3 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
167 . 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 VAL N -64.4 -14.399999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
168 . 1 1 118 ALA C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -90.3 -40.3 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
169 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 ARG N -64.4 -14.399999 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
170 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL CB 1 1 119 VAL CG1 159.0 208.99998 . 119 . N . 119 . CA . 119 . CB . 119 . CG1 1 1
171 . 1 1 119 VAL C 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C -90.3 -40.3 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
172 . 1 1 120 ARG N 1 1 120 ARG CA 1 1 120 ARG C 1 1 121 LYS N -64.4 -14.399999 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
173 . 1 1 120 ARG C 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C -90.3 -40.3 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
174 . 1 1 121 LYS N 1 1 121 LYS CA 1 1 121 LYS C 1 1 122 TYR N -64.4 -14.399999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
175 . 1 1 121 LYS C 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C -90.3 -40.3 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
176 . 1 1 122 TYR N 1 1 122 TYR CA 1 1 122 TYR C 1 1 123 PHE N -64.4 -14.399999 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
177 . 1 1 122 TYR C 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C -90.3 -40.3 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
178 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C 1 1 124 GLN N -64.4 -14.399999 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
179 . 1 1 123 PHE C 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C -90.3 -40.3 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
180 . 1 1 124 GLN N 1 1 124 GLN CA 1 1 124 GLN C 1 1 125 ARG N -64.4 -14.399999 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
181 . 1 1 124 GLN C 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C -90.3 -40.3 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
182 . 1 1 125 ARG N 1 1 125 ARG CA 1 1 125 ARG C 1 1 126 ILE N -64.4 -14.399999 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
183 . 1 1 125 ARG C 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C -90.3 -40.3 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
184 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE CB 1 1 126 ILE CG1 -92.0 -42.0 . 126 . N . 126 . CA . 126 . CB . 126 . CG1 1 1
185 . 1 1 126 ILE CA 1 1 126 ILE CB 1 1 126 ILE CG1 1 1 126 ILE CD1 152.5 202.5 . 126 . CA . 126 . CB . 126 . CG1 . 126 . CD1 1 1
186 . 1 1 126 ILE N 1 1 126 ILE CA 1 1 126 ILE C 1 1 127 THR N -64.4 -14.399999 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
187 . 1 1 126 ILE C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -90.3 -40.3 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
188 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 LEU N -64.4 -14.399999 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
189 . 1 1 127 THR C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -90.3 -40.3 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
190 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 TYR N -64.4 -14.399999 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
191 . 1 1 128 LEU C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -90.3 -40.3 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
192 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 LEU N -64.4 -14.399999 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
193 . 1 1 129 TYR C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -90.3 -40.3 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
194 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 LYS N -64.4 -14.399999 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
195 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG -92.0 -42.0 . 130 . N . 130 . CA . 130 . CB . 130 . CG 1 1
196 . 1 1 130 LEU CA 1 1 130 LEU CB 1 1 130 LEU CG 1 1 130 LEU CD1 152.5 202.5 . 130 . CA . 130 . CB . 130 . CG . 130 . CD1 1 1
197 . 1 1 130 LEU C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -120.0 -50.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
198 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 GLU N -50.0 30.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
199 . 1 1 131 LYS C 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C -130.0 -50.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
200 . 1 1 132 GLU N 1 1 132 GLU CA 1 1 132 GLU C 1 1 133 LYS N -70.0 20.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
201 . 1 1 132 GLU C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -170.0 -50.0 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
202 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR CB 1 1 135 TYR CG -92.0 -42.0 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1
203 . 1 1 137 PRO C 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C -90.3 -40.3 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
204 . 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS CB 1 1 138 CYS SG -101.99999 -32.0 . 138 . N . 138 . CA . 138 . CB . 138 . SG 1 1
205 . 1 1 138 CYS N 1 1 138 CYS CA 1 1 138 CYS C 1 1 139 ALA N -64.4 -14.399999 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
206 . 1 1 138 CYS C 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C -90.3 -40.3 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
207 . 1 1 139 ALA N 1 1 139 ALA CA 1 1 139 ALA C 1 1 140 TRP N -64.4 -14.399999 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
208 . 1 1 139 ALA C 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C -90.3 -40.3 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
209 . 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP CB 1 1 140 TRP CG -101.99999 -32.0 . 140 . N . 140 . CA . 140 . CB . 140 . CG 1 1
210 . 1 1 140 TRP N 1 1 140 TRP CA 1 1 140 TRP C 1 1 141 GLU N -64.4 -14.399999 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
211 . 1 1 140 TRP C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -90.3 -40.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
212 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 VAL N -64.4 -14.399999 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
213 . 1 1 141 GLU C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -90.3 -40.3 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
214 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 VAL N -64.4 -14.399999 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
215 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL CB 1 1 142 VAL CG1 159.0 208.99998 . 142 . N . 142 . CA . 142 . CB . 142 . CG1 1 1
216 . 1 1 142 VAL C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -90.3 -40.3 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
217 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL CB 1 1 143 VAL CG1 159.0 208.99998 . 143 . N . 143 . CA . 143 . CB . 143 . CG1 1 1
218 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 ARG N -64.4 -14.399999 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
219 . 1 1 143 VAL C 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C -90.3 -40.3 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
220 . 1 1 144 ARG N 1 1 144 ARG CA 1 1 144 ARG C 1 1 145 ALA N -64.4 -14.399999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
221 . 1 1 144 ARG C 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C -90.3 -40.3 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
222 . 1 1 145 ALA N 1 1 145 ALA CA 1 1 145 ALA C 1 1 146 GLU N -64.4 -14.399999 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
223 . 1 1 145 ALA C 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C -90.3 -40.3 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
224 . 1 1 146 GLU N 1 1 146 GLU CA 1 1 146 GLU C 1 1 147 ILE N -64.4 -14.399999 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
225 . 1 1 146 GLU C 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C -90.3 -40.3 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
226 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE CB 1 1 147 ILE CG1 -92.0 -42.0 . 147 . N . 147 . CA . 147 . CB . 147 . CG1 1 1
227 . 1 1 147 ILE CA 1 1 147 ILE CB 1 1 147 ILE CG1 1 1 147 ILE CD1 -92.0 -42.0 . 147 . CA . 147 . CB . 147 . CG1 . 147 . CD1 1 1
228 . 1 1 147 ILE N 1 1 147 ILE CA 1 1 147 ILE C 1 1 148 MET N -64.4 -14.399999 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
229 . 1 1 147 ILE C 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C -90.3 -40.3 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
230 . 1 1 148 MET N 1 1 148 MET CA 1 1 148 MET C 1 1 149 ARG N -64.4 -14.399999 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
231 . 1 1 148 MET C 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C -90.3 -40.3 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
232 . 1 1 149 ARG N 1 1 149 ARG CA 1 1 149 ARG C 1 1 150 SER N -64.4 -14.399999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
233 . 1 1 149 ARG C 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C -90.3 -40.3 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
234 . 1 1 150 SER N 1 1 150 SER CA 1 1 150 SER C 1 1 151 PHE N -64.4 -14.399999 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
235 . 1 1 150 SER C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -90.3 -40.3 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
236 . 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 SER N -64.4 -14.399999 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
237 . 1 1 151 PHE C 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C -90.3 -40.3 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
238 . 1 1 152 SER N 1 1 152 SER CA 1 1 152 SER C 1 1 153 LEU N -64.4 -14.399999 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
239 . 1 1 152 SER C 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C -90.3 -40.3 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
240 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU CB 1 1 153 LEU CG -92.0 -42.0 . 153 . N . 153 . CA . 153 . CB . 153 . CG 1 1
241 . 1 1 153 LEU CA 1 1 153 LEU CB 1 1 153 LEU CG 1 1 153 LEU CD1 152.5 202.5 . 153 . CA . 153 . CB . 153 . CG . 153 . CD1 1 1
242 . 1 1 153 LEU N 1 1 153 LEU CA 1 1 153 LEU C 1 1 154 SER N -64.4 -14.399999 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
243 . 1 1 153 LEU C 1 1 154 SER N 1 1 154 SER CA 1 1 154 SER C -90.3 -40.3 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
244 . 1 1 154 SER N 1 1 154 SER CA 1 1 154 SER C 1 1 155 THR N -64.4 -14.399999 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
245 . 1 1 154 SER C 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C -105.3 -25.3 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
246 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR CB 1 1 155 THR OG1 39.0 89.0 . 155 . N . 155 . CA . 155 . CB . 155 . OG1 1 1
247 . 1 1 155 THR N 1 1 155 THR CA 1 1 155 THR C 1 1 156 ASN N -79.4 0.6 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
248 . 1 1 155 THR C 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C -105.3 -25.3 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
249 . 1 1 156 ASN N 1 1 156 ASN CA 1 1 156 ASN C 1 1 157 LEU N -79.4 0.6 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
250 . 1 1 156 ASN C 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C -100.0 0.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
251 . 1 1 157 LEU N 1 1 157 LEU CA 1 1 157 LEU C 1 1 158 GLN N -100.0 0.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
252 . 1 1 157 LEU C 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C -130.0 -30.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
253 . 1 1 158 GLN N 1 1 158 GLN CA 1 1 158 GLN C 1 1 159 GLU N -100.0 0.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
254 . 1 1 158 GLN C 1 1 159 GLU N 1 1 159 GLU CA 1 1 159 GLU C -179.99998 0.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
255 . 1 1 159 GLU C 1 1 160 SER N 1 1 160 SER CA 1 1 160 SER C -179.99998 0.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
256 . 1 1 160 SER C 1 1 161 LEU N 1 1 161 LEU CA 1 1 161 LEU C -179.99998 0.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
257 . 1 1 161 LEU C 1 1 162 ARG N 1 1 162 ARG CA 1 1 162 ARG C -179.99998 0.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
258 . 1 1 162 ARG C 1 1 163 SER N 1 1 163 SER CA 1 1 163 SER C -179.99998 0.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
259 . 1 1 163 SER C 1 1 164 LYS N 1 1 164 LYS CA 1 1 164 LYS C -179.99998 0.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
260 . 1 1 164 LYS C 1 1 165 GLU N 1 1 165 GLU CA 1 1 165 GLU C -179.99998 0.0 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 CYS C C 25.482 -36.032 13.510 1.00 . A A . 1 CYS C 1 1
1 2 1 1 1 CYS CA C 25.710 -34.610 14.026 1.00 . A A . 1 CYS CA 1 1
1 3 1 1 1 CYS CB C 25.652 -34.634 15.558 1.00 . A A . 1 CYS CB 1 1
1 4 1 1 1 CYS H1 H 23.745 -34.114 13.524 1.00 . A A . 1 CYS H1 1 1
1 5 1 1 1 CYS H2 H 24.694 -32.789 13.995 1.00 . A A . 1 CYS H2 1 1
1 6 1 1 1 CYS H3 H 24.913 -33.484 12.462 1.00 . A A . 1 CYS H3 1 1
1 7 1 1 1 CYS HA H 26.691 -34.279 13.718 1.00 . A A . 1 CYS HA 1 1
1 8 1 1 1 CYS HB2 H 26.079 -35.557 15.915 1.00 . A A . 1 CYS HB2 1 1
1 9 1 1 1 CYS HB3 H 26.217 -33.807 15.949 1.00 . A A . 1 CYS HB3 1 1
1 10 1 1 1 CYS N N 24.687 -33.680 13.460 1.00 . A A . 1 CYS N 1 1
1 11 1 1 1 CYS O O 24.422 -36.366 13.012 1.00 . A A . 1 CYS O 1 1
1 12 1 1 1 CYS SG S 23.937 -34.518 16.130 1.00 . A A . 1 CYS SG 1 1
1 13 1 1 2 ASP C C 27.203 -39.170 14.140 1.00 . A A . 2 ASP C 1 1
1 14 1 1 2 ASP CA C 26.350 -38.280 13.228 1.00 . A A . 2 ASP CA 1 1
1 15 1 1 2 ASP CB C 26.800 -38.432 11.764 1.00 . A A . 2 ASP CB 1 1
1 16 1 1 2 ASP CG C 26.403 -39.813 11.207 1.00 . A A . 2 ASP CG 1 1
1 17 1 1 2 ASP H H 27.321 -36.595 14.086 1.00 . A A . 2 ASP H 1 1
1 18 1 1 2 ASP HA H 25.318 -38.577 13.321 1.00 . A A . 2 ASP HA 1 1
1 19 1 1 2 ASP HB2 H 26.335 -37.662 11.168 1.00 . A A . 2 ASP HB2 1 1
1 20 1 1 2 ASP HB3 H 27.874 -38.324 11.708 1.00 . A A . 2 ASP HB3 1 1
1 21 1 1 2 ASP N N 26.488 -36.892 13.662 1.00 . A A . 2 ASP N 1 1
1 22 1 1 2 ASP O O 28.064 -39.906 13.692 1.00 . A A . 2 ASP O 1 1
1 23 1 1 2 ASP OD1 O 25.649 -40.519 11.862 1.00 . A A . 2 ASP OD1 1 1
1 24 1 1 2 ASP OD2 O 26.857 -40.135 10.122 1.00 . A A . 2 ASP OD2 1 1
1 25 1 1 3 LEU C C 26.905 -41.210 16.706 1.00 . A A . 3 LEU C 1 1
1 26 1 1 3 LEU CA C 27.706 -39.934 16.390 1.00 . A A . 3 LEU CA 1 1
1 27 1 1 3 LEU CB C 28.018 -39.179 17.699 1.00 . A A . 3 LEU CB 1 1
1 28 1 1 3 LEU CD1 C 29.669 -37.929 16.246 1.00 . A A . 3 LEU CD1 1 1
1 29 1 1 3 LEU CD2 C 27.631 -36.765 17.112 1.00 . A A . 3 LEU CD2 1 1
1 30 1 1 3 LEU CG C 28.694 -37.822 17.423 1.00 . A A . 3 LEU CG 1 1
1 31 1 1 3 LEU H H 26.242 -38.512 15.769 1.00 . A A . 3 LEU H 1 1
1 32 1 1 3 LEU HA H 28.639 -40.221 15.923 1.00 . A A . 3 LEU HA 1 1
1 33 1 1 3 LEU HB2 H 27.102 -39.012 18.243 1.00 . A A . 3 LEU HB2 1 1
1 34 1 1 3 LEU HB3 H 28.679 -39.784 18.302 1.00 . A A . 3 LEU HB3 1 1
1 35 1 1 3 LEU HD11 H 30.167 -38.886 16.276 1.00 . A A . 3 LEU HD11 1 1
1 36 1 1 3 LEU HD12 H 29.124 -37.834 15.317 1.00 . A A . 3 LEU HD12 1 1
1 37 1 1 3 LEU HD13 H 30.402 -37.138 16.315 1.00 . A A . 3 LEU HD13 1 1
1 38 1 1 3 LEU HD21 H 26.652 -37.157 17.347 1.00 . A A . 3 LEU HD21 1 1
1 39 1 1 3 LEU HD22 H 27.817 -35.883 17.706 1.00 . A A . 3 LEU HD22 1 1
1 40 1 1 3 LEU HD23 H 27.675 -36.508 16.065 1.00 . A A . 3 LEU HD23 1 1
1 41 1 1 3 LEU HG H 29.243 -37.521 18.304 1.00 . A A . 3 LEU HG 1 1
1 42 1 1 3 LEU N N 26.947 -39.108 15.446 1.00 . A A . 3 LEU N 1 1
1 43 1 1 3 LEU O O 27.411 -42.301 16.519 1.00 . A A . 3 LEU O 1 1
1 44 1 1 4 PRO C C 24.171 -42.753 16.192 1.00 . A A . 4 PRO C 1 1
1 45 1 1 4 PRO CA C 24.810 -42.210 17.477 1.00 . A A . 4 PRO CA 1 1
1 46 1 1 4 PRO CB C 23.751 -41.658 18.428 1.00 . A A . 4 PRO CB 1 1
1 47 1 1 4 PRO CD C 24.930 -39.783 17.437 1.00 . A A . 4 PRO CD 1 1
1 48 1 1 4 PRO CG C 23.651 -40.198 18.118 1.00 . A A . 4 PRO CG 1 1
1 49 1 1 4 PRO HA H 25.389 -42.975 17.971 1.00 . A A . 4 PRO HA 1 1
1 50 1 1 4 PRO HB2 H 22.802 -42.142 18.251 1.00 . A A . 4 PRO HB2 1 1
1 51 1 1 4 PRO HB3 H 24.059 -41.802 19.453 1.00 . A A . 4 PRO HB3 1 1
1 52 1 1 4 PRO HD2 H 24.710 -39.270 16.510 1.00 . A A . 4 PRO HD2 1 1
1 53 1 1 4 PRO HD3 H 25.515 -39.156 18.088 1.00 . A A . 4 PRO HD3 1 1
1 54 1 1 4 PRO HG2 H 22.812 -40.018 17.462 1.00 . A A . 4 PRO HG2 1 1
1 55 1 1 4 PRO HG3 H 23.527 -39.637 19.033 1.00 . A A . 4 PRO HG3 1 1
1 56 1 1 4 PRO N N 25.639 -41.046 17.172 1.00 . A A . 4 PRO N 1 1
1 57 1 1 4 PRO O O 23.346 -42.102 15.576 1.00 . A A . 4 PRO O 1 1
1 58 1 1 5 GLN C C 23.360 -45.890 14.868 1.00 . A A . 5 GLN C 1 1
1 59 1 1 5 GLN CA C 24.000 -44.533 14.547 1.00 . A A . 5 GLN CA 1 1
1 60 1 1 5 GLN CB C 25.093 -44.699 13.478 1.00 . A A . 5 GLN CB 1 1
1 61 1 1 5 GLN CD C 27.374 -45.607 12.984 1.00 . A A . 5 GLN CD 1 1
1 62 1 1 5 GLN CG C 26.313 -45.415 14.072 1.00 . A A . 5 GLN CG 1 1
1 63 1 1 5 GLN H H 25.233 -44.458 16.283 1.00 . A A . 5 GLN H 1 1
1 64 1 1 5 GLN HA H 23.236 -43.870 14.167 1.00 . A A . 5 GLN HA 1 1
1 65 1 1 5 GLN HB2 H 24.702 -45.280 12.655 1.00 . A A . 5 GLN HB2 1 1
1 66 1 1 5 GLN HB3 H 25.391 -43.725 13.117 1.00 . A A . 5 GLN HB3 1 1
1 67 1 1 5 GLN HE21 H 28.720 -44.458 13.889 1.00 . A A . 5 GLN HE21 1 1
1 68 1 1 5 GLN HE22 H 29.217 -45.134 12.413 1.00 . A A . 5 GLN HE22 1 1
1 69 1 1 5 GLN HG2 H 26.723 -44.821 14.875 1.00 . A A . 5 GLN HG2 1 1
1 70 1 1 5 GLN HG3 H 26.013 -46.380 14.455 1.00 . A A . 5 GLN HG3 1 1
1 71 1 1 5 GLN N N 24.563 -43.957 15.772 1.00 . A A . 5 GLN N 1 1
1 72 1 1 5 GLN NE2 N 28.533 -45.018 13.106 1.00 . A A . 5 GLN NE2 1 1
1 73 1 1 5 GLN O O 23.821 -46.929 14.429 1.00 . A A . 5 GLN O 1 1
1 74 1 1 5 GLN OE1 O 27.145 -46.299 12.011 1.00 . A A . 5 GLN OE1 1 1
1 75 1 1 6 THR C C 20.088 -46.979 15.800 1.00 . A A . 6 THR C 1 1
1 76 1 1 6 THR CA C 21.605 -47.139 15.988 1.00 . A A . 6 THR CA 1 1
1 77 1 1 6 THR CB C 21.920 -47.536 17.439 1.00 . A A . 6 THR CB 1 1
1 78 1 1 6 THR CG2 C 23.400 -47.908 17.557 1.00 . A A . 6 THR CG2 1 1
1 79 1 1 6 THR H H 21.920 -45.033 15.978 1.00 . A A . 6 THR H 1 1
1 80 1 1 6 THR HA H 21.957 -47.918 15.327 1.00 . A A . 6 THR HA 1 1
1 81 1 1 6 THR HB H 21.318 -48.388 17.717 1.00 . A A . 6 THR HB 1 1
1 82 1 1 6 THR HG1 H 21.352 -46.809 19.154 1.00 . A A . 6 THR HG1 1 1
1 83 1 1 6 THR HG21 H 23.709 -48.445 16.672 1.00 . A A . 6 THR HG21 1 1
1 84 1 1 6 THR HG22 H 23.991 -47.010 17.657 1.00 . A A . 6 THR HG22 1 1
1 85 1 1 6 THR HG23 H 23.546 -48.533 18.426 1.00 . A A . 6 THR HG23 1 1
1 86 1 1 6 THR N N 22.274 -45.884 15.642 1.00 . A A . 6 THR N 1 1
1 87 1 1 6 THR O O 19.523 -47.489 14.852 1.00 . A A . 6 THR O 1 1
1 88 1 1 6 THR OG1 O 21.632 -46.449 18.309 1.00 . A A . 6 THR OG1 1 1
1 89 1 1 7 HIS C C 17.633 -44.585 16.627 1.00 . A A . 7 HIS C 1 1
1 90 1 1 7 HIS CA C 17.970 -46.081 16.581 1.00 . A A . 7 HIS CA 1 1
1 91 1 1 7 HIS CB C 17.248 -46.786 17.728 1.00 . A A . 7 HIS CB 1 1
1 92 1 1 7 HIS CD2 C 18.509 -49.074 18.004 1.00 . A A . 7 HIS CD2 1 1
1 93 1 1 7 HIS CE1 C 17.008 -50.370 17.128 1.00 . A A . 7 HIS CE1 1 1
1 94 1 1 7 HIS CG C 17.461 -48.272 17.627 1.00 . A A . 7 HIS CG 1 1
1 95 1 1 7 HIS H H 19.882 -45.869 17.469 1.00 . A A . 7 HIS H 1 1
1 96 1 1 7 HIS HA H 17.637 -46.495 15.642 1.00 . A A . 7 HIS HA 1 1
1 97 1 1 7 HIS HB2 H 17.633 -46.427 18.668 1.00 . A A . 7 HIS HB2 1 1
1 98 1 1 7 HIS HB3 H 16.198 -46.570 17.668 1.00 . A A . 7 HIS HB3 1 1
1 99 1 1 7 HIS HD1 H 15.647 -48.856 16.702 1.00 . A A . 7 HIS HD1 1 1
1 100 1 1 7 HIS HD2 H 19.418 -48.729 18.471 1.00 . A A . 7 HIS HD2 1 1
1 101 1 1 7 HIS HE1 H 16.489 -51.244 16.766 1.00 . A A . 7 HIS HE1 1 1
1 102 1 1 7 HIS N N 19.414 -46.265 16.708 1.00 . A A . 7 HIS N 1 1
1 103 1 1 7 HIS ND1 N 16.516 -49.119 17.070 1.00 . A A . 7 HIS ND1 1 1
1 104 1 1 7 HIS NE2 N 18.221 -50.399 17.688 1.00 . A A . 7 HIS NE2 1 1
1 105 1 1 7 HIS O O 18.504 -43.743 16.749 1.00 . A A . 7 HIS O 1 1
1 106 1 1 8 SER C C 14.462 -42.733 16.995 1.00 . A A . 8 SER C 1 1
1 107 1 1 8 SER CA C 15.936 -42.842 16.573 1.00 . A A . 8 SER CA 1 1
1 108 1 1 8 SER CB C 16.107 -42.217 15.191 1.00 . A A . 8 SER CB 1 1
1 109 1 1 8 SER H H 15.671 -44.954 16.435 1.00 . A A . 8 SER H 1 1
1 110 1 1 8 SER HA H 16.550 -42.312 17.284 1.00 . A A . 8 SER HA 1 1
1 111 1 1 8 SER HB2 H 17.063 -42.505 14.788 1.00 . A A . 8 SER HB2 1 1
1 112 1 1 8 SER HB3 H 15.319 -42.573 14.543 1.00 . A A . 8 SER HB3 1 1
1 113 1 1 8 SER HG H 15.119 -40.541 15.196 1.00 . A A . 8 SER HG 1 1
1 114 1 1 8 SER N N 16.346 -44.251 16.532 1.00 . A A . 8 SER N 1 1
1 115 1 1 8 SER O O 13.791 -41.761 16.697 1.00 . A A . 8 SER O 1 1
1 116 1 1 8 SER OG O 16.038 -40.801 15.291 1.00 . A A . 8 SER OG 1 1
1 117 1 1 9 LEU C C 12.493 -43.741 19.674 1.00 . A A . 9 LEU C 1 1
1 118 1 1 9 LEU CA C 12.551 -43.705 18.140 1.00 . A A . 9 LEU CA 1 1
1 119 1 1 9 LEU CB C 11.789 -44.908 17.571 1.00 . A A . 9 LEU CB 1 1
1 120 1 1 9 LEU CD1 C 11.138 -46.118 15.482 1.00 . A A . 9 LEU CD1 1 1
1 121 1 1 9 LEU CD2 C 11.035 -43.621 15.556 1.00 . A A . 9 LEU CD2 1 1
1 122 1 1 9 LEU CG C 11.803 -44.857 16.039 1.00 . A A . 9 LEU CG 1 1
1 123 1 1 9 LEU H H 14.515 -44.499 17.929 1.00 . A A . 9 LEU H 1 1
1 124 1 1 9 LEU HA H 12.089 -42.794 17.790 1.00 . A A . 9 LEU HA 1 1
1 125 1 1 9 LEU HB2 H 12.262 -45.820 17.902 1.00 . A A . 9 LEU HB2 1 1
1 126 1 1 9 LEU HB3 H 10.768 -44.885 17.921 1.00 . A A . 9 LEU HB3 1 1
1 127 1 1 9 LEU HD11 H 11.415 -46.969 16.087 1.00 . A A . 9 LEU HD11 1 1
1 128 1 1 9 LEU HD12 H 10.064 -45.998 15.501 1.00 . A A . 9 LEU HD12 1 1
1 129 1 1 9 LEU HD13 H 11.464 -46.278 14.464 1.00 . A A . 9 LEU HD13 1 1
1 130 1 1 9 LEU HD21 H 10.337 -43.310 16.320 1.00 . A A . 9 LEU HD21 1 1
1 131 1 1 9 LEU HD22 H 11.732 -42.821 15.357 1.00 . A A . 9 LEU HD22 1 1
1 132 1 1 9 LEU HD23 H 10.495 -43.862 14.653 1.00 . A A . 9 LEU HD23 1 1
1 133 1 1 9 LEU HG H 12.825 -44.807 15.690 1.00 . A A . 9 LEU HG 1 1
1 134 1 1 9 LEU N N 13.951 -43.737 17.702 1.00 . A A . 9 LEU N 1 1
1 135 1 1 9 LEU O O 11.613 -44.349 20.258 1.00 . A A . 9 LEU O 1 1
1 136 1 1 10 GLY C C 12.376 -42.056 22.308 1.00 . A A . 10 GLY C 1 1
1 137 1 1 10 GLY CA C 13.431 -43.049 21.805 1.00 . A A . 10 GLY CA 1 1
1 138 1 1 10 GLY H H 14.123 -42.577 19.852 1.00 . A A . 10 GLY H 1 1
1 139 1 1 10 GLY HA2 H 13.200 -44.036 22.177 1.00 . A A . 10 GLY HA2 1 1
1 140 1 1 10 GLY HA3 H 14.404 -42.750 22.161 1.00 . A A . 10 GLY HA3 1 1
1 141 1 1 10 GLY N N 13.433 -43.068 20.343 1.00 . A A . 10 GLY N 1 1
1 142 1 1 10 GLY O O 11.808 -42.235 23.367 1.00 . A A . 10 GLY O 1 1
1 143 1 1 11 SER C C 9.714 -40.639 21.974 1.00 . A A . 11 SER C 1 1
1 144 1 1 11 SER CA C 11.110 -40.003 21.965 1.00 . A A . 11 SER CA 1 1
1 145 1 1 11 SER CB C 11.115 -38.798 21.016 1.00 . A A . 11 SER CB 1 1
1 146 1 1 11 SER H H 12.579 -40.871 20.692 1.00 . A A . 11 SER H 1 1
1 147 1 1 11 SER HA H 11.349 -39.666 22.961 1.00 . A A . 11 SER HA 1 1
1 148 1 1 11 SER HB2 H 10.374 -38.084 21.341 1.00 . A A . 11 SER HB2 1 1
1 149 1 1 11 SER HB3 H 12.091 -38.336 21.030 1.00 . A A . 11 SER HB3 1 1
1 150 1 1 11 SER HG H 10.742 -38.448 19.140 1.00 . A A . 11 SER HG 1 1
1 151 1 1 11 SER N N 12.105 -40.991 21.542 1.00 . A A . 11 SER N 1 1
1 152 1 1 11 SER O O 8.923 -40.398 22.865 1.00 . A A . 11 SER O 1 1
1 153 1 1 11 SER OG O 10.814 -39.227 19.695 1.00 . A A . 11 SER OG 1 1
1 154 1 1 12 ARG C C 7.945 -43.038 22.153 1.00 . A A . 12 ARG C 1 1
1 155 1 1 12 ARG CA C 8.097 -42.125 20.929 1.00 . A A . 12 ARG CA 1 1
1 156 1 1 12 ARG CB C 7.959 -42.957 19.648 1.00 . A A . 12 ARG CB 1 1
1 157 1 1 12 ARG CD C 5.517 -42.420 19.387 1.00 . A A . 12 ARG CD 1 1
1 158 1 1 12 ARG CG C 6.545 -43.546 19.552 1.00 . A A . 12 ARG CG 1 1
1 159 1 1 12 ARG CZ C 4.914 -40.716 17.776 1.00 . A A . 12 ARG CZ 1 1
1 160 1 1 12 ARG H H 10.067 -41.653 20.274 1.00 . A A . 12 ARG H 1 1
1 161 1 1 12 ARG HA H 7.325 -41.370 20.950 1.00 . A A . 12 ARG HA 1 1
1 162 1 1 12 ARG HB2 H 8.143 -42.326 18.790 1.00 . A A . 12 ARG HB2 1 1
1 163 1 1 12 ARG HB3 H 8.682 -43.759 19.663 1.00 . A A . 12 ARG HB3 1 1
1 164 1 1 12 ARG HD2 H 4.522 -42.839 19.416 1.00 . A A . 12 ARG HD2 1 1
1 165 1 1 12 ARG HD3 H 5.629 -41.712 20.196 1.00 . A A . 12 ARG HD3 1 1
1 166 1 1 12 ARG HE H 6.425 -42.011 17.503 1.00 . A A . 12 ARG HE 1 1
1 167 1 1 12 ARG HG2 H 6.491 -44.207 18.700 1.00 . A A . 12 ARG HG2 1 1
1 168 1 1 12 ARG HG3 H 6.327 -44.101 20.451 1.00 . A A . 12 ARG HG3 1 1
1 169 1 1 12 ARG HH11 H 3.528 -41.887 16.923 1.00 . A A . 12 ARG HH11 1 1
1 170 1 1 12 ARG HH12 H 3.190 -40.189 16.898 1.00 . A A . 12 ARG HH12 1 1
1 171 1 1 12 ARG HH21 H 6.117 -39.314 18.555 1.00 . A A . 12 ARG HH21 1 1
1 172 1 1 12 ARG HH22 H 4.661 -38.728 17.823 1.00 . A A . 12 ARG HH22 1 1
1 173 1 1 12 ARG N N 9.408 -41.472 20.975 1.00 . A A . 12 ARG N 1 1
1 174 1 1 12 ARG NE N 5.710 -41.729 18.111 1.00 . A A . 12 ARG NE 1 1
1 175 1 1 12 ARG NH1 N 3.790 -40.949 17.150 1.00 . A A . 12 ARG NH1 1 1
1 176 1 1 12 ARG NH2 N 5.257 -39.491 18.075 1.00 . A A . 12 ARG NH2 1 1
1 177 1 1 12 ARG O O 6.877 -43.147 22.725 1.00 . A A . 12 ARG O 1 1
1 178 1 1 13 ARG C C 8.827 -43.710 25.017 1.00 . A A . 13 ARG C 1 1
1 179 1 1 13 ARG CA C 8.963 -44.566 23.749 1.00 . A A . 13 ARG CA 1 1
1 180 1 1 13 ARG CB C 10.226 -45.427 23.846 1.00 . A A . 13 ARG CB 1 1
1 181 1 1 13 ARG CD C 11.556 -47.230 22.729 1.00 . A A . 13 ARG CD 1 1
1 182 1 1 13 ARG CG C 10.247 -46.436 22.693 1.00 . A A . 13 ARG CG 1 1
1 183 1 1 13 ARG CZ C 11.444 -48.006 20.434 1.00 . A A . 13 ARG CZ 1 1
1 184 1 1 13 ARG H H 9.884 -43.578 22.103 1.00 . A A . 13 ARG H 1 1
1 185 1 1 13 ARG HA H 8.100 -45.210 23.662 1.00 . A A . 13 ARG HA 1 1
1 186 1 1 13 ARG HB2 H 11.099 -44.795 23.786 1.00 . A A . 13 ARG HB2 1 1
1 187 1 1 13 ARG HB3 H 10.229 -45.957 24.786 1.00 . A A . 13 ARG HB3 1 1
1 188 1 1 13 ARG HD2 H 12.382 -46.566 22.523 1.00 . A A . 13 ARG HD2 1 1
1 189 1 1 13 ARG HD3 H 11.683 -47.662 23.711 1.00 . A A . 13 ARG HD3 1 1
1 190 1 1 13 ARG HE H 11.589 -49.236 22.017 1.00 . A A . 13 ARG HE 1 1
1 191 1 1 13 ARG HG2 H 9.412 -47.114 22.792 1.00 . A A . 13 ARG HG2 1 1
1 192 1 1 13 ARG HG3 H 10.172 -45.910 21.753 1.00 . A A . 13 ARG HG3 1 1
1 193 1 1 13 ARG HH11 H 13.428 -47.888 20.164 1.00 . A A . 13 ARG HH11 1 1
1 194 1 1 13 ARG HH12 H 12.462 -47.597 18.756 1.00 . A A . 13 ARG HH12 1 1
1 195 1 1 13 ARG HH21 H 9.441 -48.062 20.404 1.00 . A A . 13 ARG HH21 1 1
1 196 1 1 13 ARG HH22 H 10.200 -47.692 18.893 1.00 . A A . 13 ARG HH22 1 1
1 197 1 1 13 ARG N N 9.031 -43.693 22.575 1.00 . A A . 13 ARG N 1 1
1 198 1 1 13 ARG NE N 11.535 -48.299 21.731 1.00 . A A . 13 ARG NE 1 1
1 199 1 1 13 ARG NH1 N 12.530 -47.815 19.730 1.00 . A A . 13 ARG NH1 1 1
1 200 1 1 13 ARG NH2 N 10.270 -47.913 19.866 1.00 . A A . 13 ARG NH2 1 1
1 201 1 1 13 ARG O O 8.118 -44.070 25.935 1.00 . A A . 13 ARG O 1 1
1 202 1 1 14 THR C C 7.932 -41.269 26.441 1.00 . A A . 14 THR C 1 1
1 203 1 1 14 THR CA C 9.396 -41.676 26.241 1.00 . A A . 14 THR CA 1 1
1 204 1 1 14 THR CB C 10.253 -40.411 26.042 1.00 . A A . 14 THR CB 1 1
1 205 1 1 14 THR CG2 C 10.386 -39.655 27.363 1.00 . A A . 14 THR CG2 1 1
1 206 1 1 14 THR H H 10.055 -42.282 24.306 1.00 . A A . 14 THR H 1 1
1 207 1 1 14 THR HA H 9.737 -42.207 27.117 1.00 . A A . 14 THR HA 1 1
1 208 1 1 14 THR HB H 9.782 -39.769 25.313 1.00 . A A . 14 THR HB 1 1
1 209 1 1 14 THR HG1 H 11.822 -40.126 24.930 1.00 . A A . 14 THR HG1 1 1
1 210 1 1 14 THR HG21 H 10.662 -40.345 28.147 1.00 . A A . 14 THR HG21 1 1
1 211 1 1 14 THR HG22 H 11.149 -38.896 27.267 1.00 . A A . 14 THR HG22 1 1
1 212 1 1 14 THR HG23 H 9.444 -39.189 27.609 1.00 . A A . 14 THR HG23 1 1
1 213 1 1 14 THR N N 9.499 -42.553 25.066 1.00 . A A . 14 THR N 1 1
1 214 1 1 14 THR O O 7.423 -41.268 27.546 1.00 . A A . 14 THR O 1 1
1 215 1 1 14 THR OG1 O 11.545 -40.776 25.581 1.00 . A A . 14 THR OG1 1 1
1 216 1 1 15 LEU C C 4.969 -41.784 25.702 1.00 . A A . 15 LEU C 1 1
1 217 1 1 15 LEU CA C 5.833 -40.540 25.455 1.00 . A A . 15 LEU CA 1 1
1 218 1 1 15 LEU CB C 5.391 -39.831 24.173 1.00 . A A . 15 LEU CB 1 1
1 219 1 1 15 LEU CD1 C 5.925 -37.904 22.658 1.00 . A A . 15 LEU CD1 1 1
1 220 1 1 15 LEU CD2 C 5.776 -37.551 25.125 1.00 . A A . 15 LEU CD2 1 1
1 221 1 1 15 LEU CG C 6.192 -38.533 24.025 1.00 . A A . 15 LEU CG 1 1
1 222 1 1 15 LEU H H 7.679 -40.953 24.479 1.00 . A A . 15 LEU H 1 1
1 223 1 1 15 LEU HA H 5.713 -39.863 26.290 1.00 . A A . 15 LEU HA 1 1
1 224 1 1 15 LEU HB2 H 5.577 -40.472 23.323 1.00 . A A . 15 LEU HB2 1 1
1 225 1 1 15 LEU HB3 H 4.336 -39.603 24.230 1.00 . A A . 15 LEU HB3 1 1
1 226 1 1 15 LEU HD11 H 4.867 -37.930 22.449 1.00 . A A . 15 LEU HD11 1 1
1 227 1 1 15 LEU HD12 H 6.266 -36.878 22.661 1.00 . A A . 15 LEU HD12 1 1
1 228 1 1 15 LEU HD13 H 6.457 -38.457 21.897 1.00 . A A . 15 LEU HD13 1 1
1 229 1 1 15 LEU HD21 H 5.001 -37.994 25.731 1.00 . A A . 15 LEU HD21 1 1
1 230 1 1 15 LEU HD22 H 6.630 -37.323 25.745 1.00 . A A . 15 LEU HD22 1 1
1 231 1 1 15 LEU HD23 H 5.405 -36.641 24.676 1.00 . A A . 15 LEU HD23 1 1
1 232 1 1 15 LEU HG H 7.247 -38.750 24.118 1.00 . A A . 15 LEU HG 1 1
1 233 1 1 15 LEU N N 7.242 -40.931 25.355 1.00 . A A . 15 LEU N 1 1
1 234 1 1 15 LEU O O 3.986 -41.723 26.414 1.00 . A A . 15 LEU O 1 1
1 235 1 1 16 MET C C 4.645 -44.460 26.919 1.00 . A A . 16 MET C 1 1
1 236 1 1 16 MET CA C 4.606 -44.172 25.412 1.00 . A A . 16 MET CA 1 1
1 237 1 1 16 MET CB C 5.222 -45.349 24.646 1.00 . A A . 16 MET CB 1 1
1 238 1 1 16 MET CE C 6.166 -48.579 25.309 1.00 . A A . 16 MET CE 1 1
1 239 1 1 16 MET CG C 4.363 -46.601 24.841 1.00 . A A . 16 MET CG 1 1
1 240 1 1 16 MET H H 6.179 -42.974 24.615 1.00 . A A . 16 MET H 1 1
1 241 1 1 16 MET HA H 3.582 -44.033 25.102 1.00 . A A . 16 MET HA 1 1
1 242 1 1 16 MET HB2 H 5.272 -45.107 23.595 1.00 . A A . 16 MET HB2 1 1
1 243 1 1 16 MET HB3 H 6.219 -45.536 25.018 1.00 . A A . 16 MET HB3 1 1
1 244 1 1 16 MET HE1 H 6.637 -47.734 25.791 1.00 . A A . 16 MET HE1 1 1
1 245 1 1 16 MET HE2 H 5.566 -49.112 26.029 1.00 . A A . 16 MET HE2 1 1
1 246 1 1 16 MET HE3 H 6.923 -49.243 24.913 1.00 . A A . 16 MET HE3 1 1
1 247 1 1 16 MET HG2 H 4.300 -46.835 25.894 1.00 . A A . 16 MET HG2 1 1
1 248 1 1 16 MET HG3 H 3.371 -46.421 24.453 1.00 . A A . 16 MET HG3 1 1
1 249 1 1 16 MET N N 5.362 -42.941 25.156 1.00 . A A . 16 MET N 1 1
1 250 1 1 16 MET O O 3.677 -44.914 27.500 1.00 . A A . 16 MET O 1 1
1 251 1 1 16 MET SD S 5.114 -47.993 23.959 1.00 . A A . 16 MET SD 1 1
1 252 1 1 17 LEU C C 4.927 -43.345 29.699 1.00 . A A . 17 LEU C 1 1
1 253 1 1 17 LEU CA C 5.877 -44.328 29.013 1.00 . A A . 17 LEU CA 1 1
1 254 1 1 17 LEU CB C 7.310 -44.045 29.481 1.00 . A A . 17 LEU CB 1 1
1 255 1 1 17 LEU CD1 C 9.708 -44.652 29.166 1.00 . A A . 17 LEU CD1 1 1
1 256 1 1 17 LEU CD2 C 8.006 -46.448 29.514 1.00 . A A . 17 LEU CD2 1 1
1 257 1 1 17 LEU CG C 8.267 -45.077 28.881 1.00 . A A . 17 LEU CG 1 1
1 258 1 1 17 LEU H H 6.515 -43.744 27.073 1.00 . A A . 17 LEU H 1 1
1 259 1 1 17 LEU HA H 5.603 -45.340 29.272 1.00 . A A . 17 LEU HA 1 1
1 260 1 1 17 LEU HB2 H 7.600 -43.055 29.163 1.00 . A A . 17 LEU HB2 1 1
1 261 1 1 17 LEU HB3 H 7.355 -44.099 30.555 1.00 . A A . 17 LEU HB3 1 1
1 262 1 1 17 LEU HD11 H 9.778 -43.573 29.141 1.00 . A A . 17 LEU HD11 1 1
1 263 1 1 17 LEU HD12 H 10.002 -45.009 30.142 1.00 . A A . 17 LEU HD12 1 1
1 264 1 1 17 LEU HD13 H 10.361 -45.072 28.418 1.00 . A A . 17 LEU HD13 1 1
1 265 1 1 17 LEU HD21 H 8.024 -46.358 30.589 1.00 . A A . 17 LEU HD21 1 1
1 266 1 1 17 LEU HD22 H 7.040 -46.812 29.198 1.00 . A A . 17 LEU HD22 1 1
1 267 1 1 17 LEU HD23 H 8.772 -47.140 29.199 1.00 . A A . 17 LEU HD23 1 1
1 268 1 1 17 LEU HG H 8.113 -45.135 27.815 1.00 . A A . 17 LEU HG 1 1
1 269 1 1 17 LEU N N 5.768 -44.141 27.567 1.00 . A A . 17 LEU N 1 1
1 270 1 1 17 LEU O O 4.183 -43.707 30.589 1.00 . A A . 17 LEU O 1 1
1 271 1 1 18 LEU C C 2.581 -41.533 29.669 1.00 . A A . 18 LEU C 1 1
1 272 1 1 18 LEU CA C 4.041 -41.078 29.835 1.00 . A A . 18 LEU CA 1 1
1 273 1 1 18 LEU CB C 4.232 -39.728 29.129 1.00 . A A . 18 LEU CB 1 1
1 274 1 1 18 LEU CD1 C 5.960 -38.081 28.376 1.00 . A A . 18 LEU CD1 1 1
1 275 1 1 18 LEU CD2 C 5.780 -38.676 30.789 1.00 . A A . 18 LEU CD2 1 1
1 276 1 1 18 LEU CG C 5.656 -39.210 29.362 1.00 . A A . 18 LEU CG 1 1
1 277 1 1 18 LEU H H 5.535 -41.832 28.522 1.00 . A A . 18 LEU H 1 1
1 278 1 1 18 LEU HA H 4.265 -40.968 30.884 1.00 . A A . 18 LEU HA 1 1
1 279 1 1 18 LEU HB2 H 4.065 -39.851 28.069 1.00 . A A . 18 LEU HB2 1 1
1 280 1 1 18 LEU HB3 H 3.524 -39.014 29.522 1.00 . A A . 18 LEU HB3 1 1
1 281 1 1 18 LEU HD11 H 5.046 -37.556 28.136 1.00 . A A . 18 LEU HD11 1 1
1 282 1 1 18 LEU HD12 H 6.664 -37.393 28.821 1.00 . A A . 18 LEU HD12 1 1
1 283 1 1 18 LEU HD13 H 6.384 -38.496 27.473 1.00 . A A . 18 LEU HD13 1 1
1 284 1 1 18 LEU HD21 H 5.134 -39.241 31.443 1.00 . A A . 18 LEU HD21 1 1
1 285 1 1 18 LEU HD22 H 6.800 -38.771 31.124 1.00 . A A . 18 LEU HD22 1 1
1 286 1 1 18 LEU HD23 H 5.491 -37.635 30.809 1.00 . A A . 18 LEU HD23 1 1
1 287 1 1 18 LEU HG H 6.361 -40.015 29.214 1.00 . A A . 18 LEU HG 1 1
1 288 1 1 18 LEU N N 4.935 -42.084 29.256 1.00 . A A . 18 LEU N 1 1
1 289 1 1 18 LEU O O 1.732 -41.222 30.481 1.00 . A A . 18 LEU O 1 1
1 290 1 1 19 ALA C C 0.555 -43.813 29.413 1.00 . A A . 19 ALA C 1 1
1 291 1 1 19 ALA CA C 0.916 -42.750 28.371 1.00 . A A . 19 ALA CA 1 1
1 292 1 1 19 ALA CB C 0.779 -43.346 26.967 1.00 . A A . 19 ALA CB 1 1
1 293 1 1 19 ALA H H 2.989 -42.512 27.958 1.00 . A A . 19 ALA H 1 1
1 294 1 1 19 ALA HA H 0.235 -41.916 28.468 1.00 . A A . 19 ALA HA 1 1
1 295 1 1 19 ALA HB1 H 1.728 -43.758 26.656 1.00 . A A . 19 ALA HB1 1 1
1 296 1 1 19 ALA HB2 H 0.034 -44.128 26.979 1.00 . A A . 19 ALA HB2 1 1
1 297 1 1 19 ALA HB3 H 0.478 -42.573 26.276 1.00 . A A . 19 ALA HB3 1 1
1 298 1 1 19 ALA N N 2.285 -42.280 28.598 1.00 . A A . 19 ALA N 1 1
1 299 1 1 19 ALA O O -0.471 -43.733 30.051 1.00 . A A . 19 ALA O 1 1
1 300 1 1 20 GLN C C 1.186 -45.263 32.015 1.00 . A A . 20 GLN C 1 1
1 301 1 1 20 GLN CA C 1.102 -45.859 30.598 1.00 . A A . 20 GLN CA 1 1
1 302 1 1 20 GLN CB C 2.095 -47.019 30.481 1.00 . A A . 20 GLN CB 1 1
1 303 1 1 20 GLN CD C 3.058 -48.735 28.941 1.00 . A A . 20 GLN CD 1 1
1 304 1 1 20 GLN CG C 2.037 -47.602 29.068 1.00 . A A . 20 GLN CG 1 1
1 305 1 1 20 GLN H H 2.231 -44.874 29.079 1.00 . A A . 20 GLN H 1 1
1 306 1 1 20 GLN HA H 0.102 -46.231 30.430 1.00 . A A . 20 GLN HA 1 1
1 307 1 1 20 GLN HB2 H 3.094 -46.659 30.681 1.00 . A A . 20 GLN HB2 1 1
1 308 1 1 20 GLN HB3 H 1.838 -47.786 31.196 1.00 . A A . 20 GLN HB3 1 1
1 309 1 1 20 GLN HE21 H 4.307 -47.669 27.824 1.00 . A A . 20 GLN HE21 1 1
1 310 1 1 20 GLN HE22 H 4.810 -49.254 28.163 1.00 . A A . 20 GLN HE22 1 1
1 311 1 1 20 GLN HG2 H 1.046 -47.987 28.878 1.00 . A A . 20 GLN HG2 1 1
1 312 1 1 20 GLN HG3 H 2.265 -46.830 28.349 1.00 . A A . 20 GLN HG3 1 1
1 313 1 1 20 GLN N N 1.404 -44.824 29.602 1.00 . A A . 20 GLN N 1 1
1 314 1 1 20 GLN NE2 N 4.149 -48.536 28.251 1.00 . A A . 20 GLN NE2 1 1
1 315 1 1 20 GLN O O 0.635 -45.806 32.955 1.00 . A A . 20 GLN O 1 1
1 316 1 1 20 GLN OE1 O 2.867 -49.807 29.481 1.00 . A A . 20 GLN OE1 1 1
1 317 1 1 21 MET C C 0.735 -42.850 33.941 1.00 . A A . 21 MET C 1 1
1 318 1 1 21 MET CA C 2.038 -43.529 33.500 1.00 . A A . 21 MET CA 1 1
1 319 1 1 21 MET CB C 3.166 -42.497 33.479 1.00 . A A . 21 MET CB 1 1
1 320 1 1 21 MET CE C 5.565 -40.775 34.000 1.00 . A A . 21 MET CE 1 1
1 321 1 1 21 MET CG C 4.516 -43.221 33.490 1.00 . A A . 21 MET CG 1 1
1 322 1 1 21 MET H H 2.340 -43.731 31.406 1.00 . A A . 21 MET H 1 1
1 323 1 1 21 MET HA H 2.285 -44.294 34.221 1.00 . A A . 21 MET HA 1 1
1 324 1 1 21 MET HB2 H 3.087 -41.893 32.587 1.00 . A A . 21 MET HB2 1 1
1 325 1 1 21 MET HB3 H 3.090 -41.863 34.351 1.00 . A A . 21 MET HB3 1 1
1 326 1 1 21 MET HE1 H 5.322 -41.181 34.973 1.00 . A A . 21 MET HE1 1 1
1 327 1 1 21 MET HE2 H 6.475 -40.198 34.061 1.00 . A A . 21 MET HE2 1 1
1 328 1 1 21 MET HE3 H 4.759 -40.140 33.667 1.00 . A A . 21 MET HE3 1 1
1 329 1 1 21 MET HG2 H 4.769 -43.496 34.503 1.00 . A A . 21 MET HG2 1 1
1 330 1 1 21 MET HG3 H 4.451 -44.111 32.882 1.00 . A A . 21 MET HG3 1 1
1 331 1 1 21 MET N N 1.895 -44.141 32.176 1.00 . A A . 21 MET N 1 1
1 332 1 1 21 MET O O 0.497 -42.719 35.118 1.00 . A A . 21 MET O 1 1
1 333 1 1 21 MET SD S 5.795 -42.128 32.824 1.00 . A A . 21 MET SD 1 1
1 334 1 1 22 ARG C C -2.244 -42.748 34.211 1.00 . A A . 22 ARG C 1 1
1 335 1 1 22 ARG CA C -1.363 -41.743 33.451 1.00 . A A . 22 ARG CA 1 1
1 336 1 1 22 ARG CB C -2.139 -41.144 32.259 1.00 . A A . 22 ARG CB 1 1
1 337 1 1 22 ARG CD C -3.661 -41.622 30.329 1.00 . A A . 22 ARG CD 1 1
1 338 1 1 22 ARG CG C -2.749 -42.247 31.389 1.00 . A A . 22 ARG CG 1 1
1 339 1 1 22 ARG CZ C -3.267 -43.273 28.601 1.00 . A A . 22 ARG CZ 1 1
1 340 1 1 22 ARG H H 0.077 -42.502 32.063 1.00 . A A . 22 ARG H 1 1
1 341 1 1 22 ARG HA H -1.105 -40.942 34.130 1.00 . A A . 22 ARG HA 1 1
1 342 1 1 22 ARG HB2 H -2.930 -40.513 32.634 1.00 . A A . 22 ARG HB2 1 1
1 343 1 1 22 ARG HB3 H -1.465 -40.550 31.659 1.00 . A A . 22 ARG HB3 1 1
1 344 1 1 22 ARG HD2 H -4.510 -41.166 30.816 1.00 . A A . 22 ARG HD2 1 1
1 345 1 1 22 ARG HD3 H -3.113 -40.866 29.787 1.00 . A A . 22 ARG HD3 1 1
1 346 1 1 22 ARG HE H -5.087 -42.862 29.350 1.00 . A A . 22 ARG HE 1 1
1 347 1 1 22 ARG HG2 H -1.962 -42.794 30.904 1.00 . A A . 22 ARG HG2 1 1
1 348 1 1 22 ARG HG3 H -3.327 -42.918 32.003 1.00 . A A . 22 ARG HG3 1 1
1 349 1 1 22 ARG HH11 H -2.845 -41.644 27.510 1.00 . A A . 22 ARG HH11 1 1
1 350 1 1 22 ARG HH12 H -2.010 -43.090 27.050 1.00 . A A . 22 ARG HH12 1 1
1 351 1 1 22 ARG HH21 H -3.493 -45.048 29.508 1.00 . A A . 22 ARG HH21 1 1
1 352 1 1 22 ARG HH22 H -2.377 -45.022 28.184 1.00 . A A . 22 ARG HH22 1 1
1 353 1 1 22 ARG N N -0.122 -42.402 33.017 1.00 . A A . 22 ARG N 1 1
1 354 1 1 22 ARG NE N -4.133 -42.642 29.394 1.00 . A A . 22 ARG NE 1 1
1 355 1 1 22 ARG NH1 N -2.660 -42.618 27.646 1.00 . A A . 22 ARG NH1 1 1
1 356 1 1 22 ARG NH2 N -3.027 -44.547 28.778 1.00 . A A . 22 ARG NH2 1 1
1 357 1 1 22 ARG O O -2.588 -43.803 33.709 1.00 . A A . 22 ARG O 1 1
1 358 1 1 23 LYS C C -4.933 -42.905 35.970 1.00 . A A . 23 LYS C 1 1
1 359 1 1 23 LYS CA C -3.478 -43.290 36.236 1.00 . A A . 23 LYS CA 1 1
1 360 1 1 23 LYS CB C -3.188 -43.128 37.733 1.00 . A A . 23 LYS CB 1 1
1 361 1 1 23 LYS CD C -0.711 -43.416 37.627 1.00 . A A . 23 LYS CD 1 1
1 362 1 1 23 LYS CE C 0.482 -44.162 38.228 1.00 . A A . 23 LYS CE 1 1
1 363 1 1 23 LYS CG C -2.014 -44.017 38.147 1.00 . A A . 23 LYS CG 1 1
1 364 1 1 23 LYS H H -2.331 -41.552 35.818 1.00 . A A . 23 LYS H 1 1
1 365 1 1 23 LYS HA H -3.315 -44.314 35.942 1.00 . A A . 23 LYS HA 1 1
1 366 1 1 23 LYS HB2 H -2.944 -42.096 37.940 1.00 . A A . 23 LYS HB2 1 1
1 367 1 1 23 LYS HB3 H -4.061 -43.406 38.299 1.00 . A A . 23 LYS HB3 1 1
1 368 1 1 23 LYS HD2 H -0.685 -43.506 36.554 1.00 . A A . 23 LYS HD2 1 1
1 369 1 1 23 LYS HD3 H -0.661 -42.373 37.903 1.00 . A A . 23 LYS HD3 1 1
1 370 1 1 23 LYS HE2 H 0.408 -45.211 37.981 1.00 . A A . 23 LYS HE2 1 1
1 371 1 1 23 LYS HE3 H 1.395 -43.762 37.813 1.00 . A A . 23 LYS HE3 1 1
1 372 1 1 23 LYS HG2 H -1.978 -44.082 39.224 1.00 . A A . 23 LYS HG2 1 1
1 373 1 1 23 LYS HG3 H -2.146 -45.005 37.731 1.00 . A A . 23 LYS HG3 1 1
1 374 1 1 23 LYS HZ1 H 0.431 -42.996 39.957 1.00 . A A . 23 LYS HZ1 1 1
1 375 1 1 23 LYS HZ2 H -0.290 -44.525 40.130 1.00 . A A . 23 LYS HZ2 1 1
1 376 1 1 23 LYS HZ3 H 1.397 -44.386 40.085 1.00 . A A . 23 LYS HZ3 1 1
1 377 1 1 23 LYS N N -2.618 -42.409 35.444 1.00 . A A . 23 LYS N 1 1
1 378 1 1 23 LYS NZ N 0.507 -44.005 39.712 1.00 . A A . 23 LYS NZ 1 1
1 379 1 1 23 LYS O O -5.810 -43.746 35.903 1.00 . A A . 23 LYS O 1 1
1 380 1 1 24 ILE C C -6.584 -40.501 34.136 1.00 . A A . 24 ILE C 1 1
1 381 1 1 24 ILE CA C -6.540 -41.134 35.527 1.00 . A A . 24 ILE CA 1 1
1 382 1 1 24 ILE CB C -6.988 -40.103 36.569 1.00 . A A . 24 ILE CB 1 1
1 383 1 1 24 ILE CD1 C -6.262 -38.209 38.024 1.00 . A A . 24 ILE CD1 1 1
1 384 1 1 24 ILE CG1 C -5.820 -39.182 36.935 1.00 . A A . 24 ILE CG1 1 1
1 385 1 1 24 ILE CG2 C -7.491 -40.822 37.820 1.00 . A A . 24 ILE CG2 1 1
1 386 1 1 24 ILE H H -4.446 -40.964 35.844 1.00 . A A . 24 ILE H 1 1
1 387 1 1 24 ILE HA H -7.217 -41.969 35.554 1.00 . A A . 24 ILE HA 1 1
1 388 1 1 24 ILE HB H -7.791 -39.512 36.155 1.00 . A A . 24 ILE HB 1 1
1 389 1 1 24 ILE HD11 H -7.342 -38.174 38.055 1.00 . A A . 24 ILE HD11 1 1
1 390 1 1 24 ILE HD12 H -5.886 -38.544 38.978 1.00 . A A . 24 ILE HD12 1 1
1 391 1 1 24 ILE HD13 H -5.875 -37.227 37.805 1.00 . A A . 24 ILE HD13 1 1
1 392 1 1 24 ILE HG12 H -4.992 -39.773 37.298 1.00 . A A . 24 ILE HG12 1 1
1 393 1 1 24 ILE HG13 H -5.511 -38.629 36.062 1.00 . A A . 24 ILE HG13 1 1
1 394 1 1 24 ILE HG21 H -7.591 -41.876 37.614 1.00 . A A . 24 ILE HG21 1 1
1 395 1 1 24 ILE HG22 H -6.790 -40.674 38.627 1.00 . A A . 24 ILE HG22 1 1
1 396 1 1 24 ILE HG23 H -8.453 -40.417 38.100 1.00 . A A . 24 ILE HG23 1 1
1 397 1 1 24 ILE N N -5.185 -41.608 35.801 1.00 . A A . 24 ILE N 1 1
1 398 1 1 24 ILE O O -5.565 -40.288 33.503 1.00 . A A . 24 ILE O 1 1
1 399 1 1 25 SER C C -8.036 -38.072 32.479 1.00 . A A . 25 SER C 1 1
1 400 1 1 25 SER CA C -7.912 -39.588 32.330 1.00 . A A . 25 SER CA 1 1
1 401 1 1 25 SER CB C -9.152 -40.129 31.616 1.00 . A A . 25 SER CB 1 1
1 402 1 1 25 SER H H -8.583 -40.371 34.188 1.00 . A A . 25 SER H 1 1
1 403 1 1 25 SER HA H -7.036 -39.817 31.743 1.00 . A A . 25 SER HA 1 1
1 404 1 1 25 SER HB2 H -10.030 -39.925 32.212 1.00 . A A . 25 SER HB2 1 1
1 405 1 1 25 SER HB3 H -9.253 -39.648 30.653 1.00 . A A . 25 SER HB3 1 1
1 406 1 1 25 SER HG H -9.811 -41.848 30.989 1.00 . A A . 25 SER HG 1 1
1 407 1 1 25 SER N N -7.782 -40.194 33.652 1.00 . A A . 25 SER N 1 1
1 408 1 1 25 SER O O -8.496 -37.570 33.488 1.00 . A A . 25 SER O 1 1
1 409 1 1 25 SER OG O -9.021 -41.531 31.432 1.00 . A A . 25 SER OG 1 1
1 410 1 1 26 LEU C C -9.234 -35.487 31.600 1.00 . A A . 26 LEU C 1 1
1 411 1 1 26 LEU CA C -7.753 -35.870 31.495 1.00 . A A . 26 LEU CA 1 1
1 412 1 1 26 LEU CB C -7.148 -35.249 30.229 1.00 . A A . 26 LEU CB 1 1
1 413 1 1 26 LEU CD1 C -6.322 -33.219 31.448 1.00 . A A . 26 LEU CD1 1 1
1 414 1 1 26 LEU CD2 C -6.734 -33.128 28.983 1.00 . A A . 26 LEU CD2 1 1
1 415 1 1 26 LEU CG C -7.215 -33.721 30.308 1.00 . A A . 26 LEU CG 1 1
1 416 1 1 26 LEU H H -7.290 -37.767 30.646 1.00 . A A . 26 LEU H 1 1
1 417 1 1 26 LEU HA H -7.225 -35.498 32.362 1.00 . A A . 26 LEU HA 1 1
1 418 1 1 26 LEU HB2 H -6.118 -35.558 30.136 1.00 . A A . 26 LEU HB2 1 1
1 419 1 1 26 LEU HB3 H -7.702 -35.587 29.366 1.00 . A A . 26 LEU HB3 1 1
1 420 1 1 26 LEU HD11 H -5.327 -33.622 31.332 1.00 . A A . 26 LEU HD11 1 1
1 421 1 1 26 LEU HD12 H -6.279 -32.140 31.422 1.00 . A A . 26 LEU HD12 1 1
1 422 1 1 26 LEU HD13 H -6.731 -33.539 32.395 1.00 . A A . 26 LEU HD13 1 1
1 423 1 1 26 LEU HD21 H -6.063 -33.824 28.500 1.00 . A A . 26 LEU HD21 1 1
1 424 1 1 26 LEU HD22 H -7.584 -32.945 28.342 1.00 . A A . 26 LEU HD22 1 1
1 425 1 1 26 LEU HD23 H -6.217 -32.200 29.169 1.00 . A A . 26 LEU HD23 1 1
1 426 1 1 26 LEU HG H -8.235 -33.415 30.491 1.00 . A A . 26 LEU HG 1 1
1 427 1 1 26 LEU N N -7.639 -37.330 31.447 1.00 . A A . 26 LEU N 1 1
1 428 1 1 26 LEU O O -9.582 -34.486 32.196 1.00 . A A . 26 LEU O 1 1
1 429 1 1 27 PHE C C -12.005 -36.210 32.595 1.00 . A A . 27 PHE C 1 1
1 430 1 1 27 PHE CA C -11.559 -36.036 31.140 1.00 . A A . 27 PHE CA 1 1
1 431 1 1 27 PHE CB C -12.346 -36.990 30.240 1.00 . A A . 27 PHE CB 1 1
1 432 1 1 27 PHE CD1 C -12.933 -35.634 28.196 1.00 . A A . 27 PHE CD1 1 1
1 433 1 1 27 PHE CD2 C -11.107 -37.222 28.054 1.00 . A A . 27 PHE CD2 1 1
1 434 1 1 27 PHE CE1 C -12.727 -35.276 26.859 1.00 . A A . 27 PHE CE1 1 1
1 435 1 1 27 PHE CE2 C -10.901 -36.865 26.717 1.00 . A A . 27 PHE CE2 1 1
1 436 1 1 27 PHE CG C -12.124 -36.607 28.794 1.00 . A A . 27 PHE CG 1 1
1 437 1 1 27 PHE CZ C -11.711 -35.892 26.120 1.00 . A A . 27 PHE CZ 1 1
1 438 1 1 27 PHE H H -9.817 -37.131 30.594 1.00 . A A . 27 PHE H 1 1
1 439 1 1 27 PHE HA H -11.744 -35.018 30.830 1.00 . A A . 27 PHE HA 1 1
1 440 1 1 27 PHE HB2 H -12.005 -38.001 30.401 1.00 . A A . 27 PHE HB2 1 1
1 441 1 1 27 PHE HB3 H -13.398 -36.923 30.476 1.00 . A A . 27 PHE HB3 1 1
1 442 1 1 27 PHE HD1 H -13.716 -35.158 28.768 1.00 . A A . 27 PHE HD1 1 1
1 443 1 1 27 PHE HD2 H -10.481 -37.972 28.514 1.00 . A A . 27 PHE HD2 1 1
1 444 1 1 27 PHE HE1 H -13.352 -34.525 26.400 1.00 . A A . 27 PHE HE1 1 1
1 445 1 1 27 PHE HE2 H -10.117 -37.339 26.147 1.00 . A A . 27 PHE HE2 1 1
1 446 1 1 27 PHE HZ H -11.552 -35.616 25.087 1.00 . A A . 27 PHE HZ 1 1
1 447 1 1 27 PHE N N -10.125 -36.315 31.046 1.00 . A A . 27 PHE N 1 1
1 448 1 1 27 PHE O O -12.798 -35.442 33.105 1.00 . A A . 27 PHE O 1 1
1 449 1 1 28 SER C C -11.258 -36.211 35.509 1.00 . A A . 28 SER C 1 1
1 450 1 1 28 SER CA C -11.797 -37.402 34.700 1.00 . A A . 28 SER CA 1 1
1 451 1 1 28 SER CB C -11.170 -38.696 35.230 1.00 . A A . 28 SER CB 1 1
1 452 1 1 28 SER H H -10.800 -37.798 32.864 1.00 . A A . 28 SER H 1 1
1 453 1 1 28 SER HA H -12.871 -37.452 34.808 1.00 . A A . 28 SER HA 1 1
1 454 1 1 28 SER HB2 H -11.414 -39.513 34.567 1.00 . A A . 28 SER HB2 1 1
1 455 1 1 28 SER HB3 H -10.095 -38.582 35.278 1.00 . A A . 28 SER HB3 1 1
1 456 1 1 28 SER HG H -10.926 -39.055 37.126 1.00 . A A . 28 SER HG 1 1
1 457 1 1 28 SER N N -11.457 -37.210 33.291 1.00 . A A . 28 SER N 1 1
1 458 1 1 28 SER O O -11.792 -35.864 36.547 1.00 . A A . 28 SER O 1 1
1 459 1 1 28 SER OG O -11.673 -38.973 36.529 1.00 . A A . 28 SER OG 1 1
1 460 1 1 29 CYS C C -9.784 -33.154 34.938 1.00 . A A . 29 CYS C 1 1
1 461 1 1 29 CYS CA C -9.602 -34.444 35.751 1.00 . A A . 29 CYS CA 1 1
1 462 1 1 29 CYS CB C -8.113 -34.687 35.988 1.00 . A A . 29 CYS CB 1 1
1 463 1 1 29 CYS H H -9.762 -35.882 34.202 1.00 . A A . 29 CYS H 1 1
1 464 1 1 29 CYS HA H -10.097 -34.334 36.704 1.00 . A A . 29 CYS HA 1 1
1 465 1 1 29 CYS HB2 H -7.670 -35.105 35.097 1.00 . A A . 29 CYS HB2 1 1
1 466 1 1 29 CYS HB3 H -7.628 -33.752 36.224 1.00 . A A . 29 CYS HB3 1 1
1 467 1 1 29 CYS N N -10.179 -35.578 35.034 1.00 . A A . 29 CYS N 1 1
1 468 1 1 29 CYS O O -8.840 -32.418 34.704 1.00 . A A . 29 CYS O 1 1
1 469 1 1 29 CYS SG S -7.899 -35.839 37.363 1.00 . A A . 29 CYS SG 1 1
1 470 1 1 30 LEU C C -11.401 -30.430 34.772 1.00 . A A . 30 LEU C 1 1
1 471 1 1 30 LEU CA C -11.254 -31.603 33.790 1.00 . A A . 30 LEU CA 1 1
1 472 1 1 30 LEU CB C -12.523 -31.720 32.942 1.00 . A A . 30 LEU CB 1 1
1 473 1 1 30 LEU CD1 C -13.639 -33.122 31.203 1.00 . A A . 30 LEU CD1 1 1
1 474 1 1 30 LEU CD2 C -11.392 -32.132 30.750 1.00 . A A . 30 LEU CD2 1 1
1 475 1 1 30 LEU CG C -12.296 -32.740 31.826 1.00 . A A . 30 LEU CG 1 1
1 476 1 1 30 LEU H H -11.767 -33.437 34.753 1.00 . A A . 30 LEU H 1 1
1 477 1 1 30 LEU HA H -10.413 -31.414 33.145 1.00 . A A . 30 LEU HA 1 1
1 478 1 1 30 LEU HB2 H -13.344 -32.043 33.565 1.00 . A A . 30 LEU HB2 1 1
1 479 1 1 30 LEU HB3 H -12.757 -30.758 32.509 1.00 . A A . 30 LEU HB3 1 1
1 480 1 1 30 LEU HD11 H -14.310 -33.461 31.977 1.00 . A A . 30 LEU HD11 1 1
1 481 1 1 30 LEU HD12 H -14.063 -32.262 30.708 1.00 . A A . 30 LEU HD12 1 1
1 482 1 1 30 LEU HD13 H -13.488 -33.914 30.484 1.00 . A A . 30 LEU HD13 1 1
1 483 1 1 30 LEU HD21 H -10.576 -31.605 31.220 1.00 . A A . 30 LEU HD21 1 1
1 484 1 1 30 LEU HD22 H -10.998 -32.920 30.124 1.00 . A A . 30 LEU HD22 1 1
1 485 1 1 30 LEU HD23 H -11.964 -31.445 30.145 1.00 . A A . 30 LEU HD23 1 1
1 486 1 1 30 LEU HG H -11.827 -33.621 32.236 1.00 . A A . 30 LEU HG 1 1
1 487 1 1 30 LEU N N -11.017 -32.846 34.532 1.00 . A A . 30 LEU N 1 1
1 488 1 1 30 LEU O O -11.637 -29.304 34.374 1.00 . A A . 30 LEU O 1 1
1 489 1 1 31 LYS C C -9.998 -28.868 37.121 1.00 . A A . 31 LYS C 1 1
1 490 1 1 31 LYS CA C -11.331 -29.617 37.065 1.00 . A A . 31 LYS CA 1 1
1 491 1 1 31 LYS CB C -11.642 -30.196 38.452 1.00 . A A . 31 LYS CB 1 1
1 492 1 1 31 LYS CD C -13.028 -31.854 39.718 1.00 . A A . 31 LYS CD 1 1
1 493 1 1 31 LYS CE C -13.896 -33.107 39.551 1.00 . A A . 31 LYS CE 1 1
1 494 1 1 31 LYS CG C -12.791 -31.205 38.351 1.00 . A A . 31 LYS CG 1 1
1 495 1 1 31 LYS H H -11.022 -31.594 36.360 1.00 . A A . 31 LYS H 1 1
1 496 1 1 31 LYS HA H -12.110 -28.935 36.777 1.00 . A A . 31 LYS HA 1 1
1 497 1 1 31 LYS HB2 H -10.764 -30.689 38.840 1.00 . A A . 31 LYS HB2 1 1
1 498 1 1 31 LYS HB3 H -11.927 -29.395 39.119 1.00 . A A . 31 LYS HB3 1 1
1 499 1 1 31 LYS HD2 H -12.080 -32.129 40.155 1.00 . A A . 31 LYS HD2 1 1
1 500 1 1 31 LYS HD3 H -13.532 -31.152 40.367 1.00 . A A . 31 LYS HD3 1 1
1 501 1 1 31 LYS HE2 H -13.383 -33.811 38.912 1.00 . A A . 31 LYS HE2 1 1
1 502 1 1 31 LYS HE3 H -14.059 -33.558 40.518 1.00 . A A . 31 LYS HE3 1 1
1 503 1 1 31 LYS HG2 H -13.690 -30.697 38.034 1.00 . A A . 31 LYS HG2 1 1
1 504 1 1 31 LYS HG3 H -12.537 -31.970 37.632 1.00 . A A . 31 LYS HG3 1 1
1 505 1 1 31 LYS HZ1 H -15.608 -31.924 39.421 1.00 . A A . 31 LYS HZ1 1 1
1 506 1 1 31 LYS HZ2 H -15.084 -32.551 37.931 1.00 . A A . 31 LYS HZ2 1 1
1 507 1 1 31 LYS HZ3 H -15.868 -33.558 39.053 1.00 . A A . 31 LYS HZ3 1 1
1 508 1 1 31 LYS N N -11.233 -30.688 36.071 1.00 . A A . 31 LYS N 1 1
1 509 1 1 31 LYS NZ N -15.213 -32.758 38.943 1.00 . A A . 31 LYS NZ 1 1
1 510 1 1 31 LYS O O -9.953 -27.679 37.372 1.00 . A A . 31 LYS O 1 1
1 511 1 1 32 ASP C C -7.101 -28.692 35.442 1.00 . A A . 32 ASP C 1 1
1 512 1 1 32 ASP CA C -7.580 -28.931 36.883 1.00 . A A . 32 ASP CA 1 1
1 513 1 1 32 ASP CB C -6.557 -29.818 37.614 1.00 . A A . 32 ASP CB 1 1
1 514 1 1 32 ASP CG C -6.846 -29.862 39.127 1.00 . A A . 32 ASP CG 1 1
1 515 1 1 32 ASP H H -8.968 -30.524 36.655 1.00 . A A . 32 ASP H 1 1
1 516 1 1 32 ASP HA H -7.655 -27.983 37.393 1.00 . A A . 32 ASP HA 1 1
1 517 1 1 32 ASP HB2 H -6.608 -30.821 37.215 1.00 . A A . 32 ASP HB2 1 1
1 518 1 1 32 ASP HB3 H -5.565 -29.423 37.455 1.00 . A A . 32 ASP HB3 1 1
1 519 1 1 32 ASP N N -8.895 -29.572 36.867 1.00 . A A . 32 ASP N 1 1
1 520 1 1 32 ASP O O -5.919 -28.541 35.194 1.00 . A A . 32 ASP O 1 1
1 521 1 1 32 ASP OD1 O -7.799 -29.236 39.564 1.00 . A A . 32 ASP OD1 1 1
1 522 1 1 32 ASP OD2 O -6.099 -30.528 39.824 1.00 . A A . 32 ASP OD2 1 1
1 523 1 1 33 ARG C C -6.965 -27.038 32.967 1.00 . A A . 33 ARG C 1 1
1 524 1 1 33 ARG CA C -7.620 -28.417 33.081 1.00 . A A . 33 ARG CA 1 1
1 525 1 1 33 ARG CB C -8.832 -28.485 32.145 1.00 . A A . 33 ARG CB 1 1
1 526 1 1 33 ARG CD C -7.434 -29.130 30.158 1.00 . A A . 33 ARG CD 1 1
1 527 1 1 33 ARG CG C -8.417 -28.095 30.718 1.00 . A A . 33 ARG CG 1 1
1 528 1 1 33 ARG CZ C -8.892 -30.332 28.615 1.00 . A A . 33 ARG CZ 1 1
1 529 1 1 33 ARG H H -8.971 -28.767 34.690 1.00 . A A . 33 ARG H 1 1
1 530 1 1 33 ARG HA H -6.906 -29.173 32.792 1.00 . A A . 33 ARG HA 1 1
1 531 1 1 33 ARG HB2 H -9.225 -29.490 32.141 1.00 . A A . 33 ARG HB2 1 1
1 532 1 1 33 ARG HB3 H -9.591 -27.803 32.495 1.00 . A A . 33 ARG HB3 1 1
1 533 1 1 33 ARG HD2 H -6.910 -28.703 29.315 1.00 . A A . 33 ARG HD2 1 1
1 534 1 1 33 ARG HD3 H -6.719 -29.393 30.922 1.00 . A A . 33 ARG HD3 1 1
1 535 1 1 33 ARG HE H -8.074 -31.153 30.261 1.00 . A A . 33 ARG HE 1 1
1 536 1 1 33 ARG HG2 H -9.293 -28.055 30.089 1.00 . A A . 33 ARG HG2 1 1
1 537 1 1 33 ARG HG3 H -7.944 -27.124 30.734 1.00 . A A . 33 ARG HG3 1 1
1 538 1 1 33 ARG HH11 H -8.418 -28.456 28.070 1.00 . A A . 33 ARG HH11 1 1
1 539 1 1 33 ARG HH12 H -9.504 -29.287 27.012 1.00 . A A . 33 ARG HH12 1 1
1 540 1 1 33 ARG HH21 H -9.538 -32.212 28.876 1.00 . A A . 33 ARG HH21 1 1
1 541 1 1 33 ARG HH22 H -10.139 -31.406 27.467 1.00 . A A . 33 ARG HH22 1 1
1 542 1 1 33 ARG N N -8.023 -28.648 34.471 1.00 . A A . 33 ARG N 1 1
1 543 1 1 33 ARG NE N -8.145 -30.335 29.726 1.00 . A A . 33 ARG NE 1 1
1 544 1 1 33 ARG NH1 N -8.941 -29.275 27.838 1.00 . A A . 33 ARG NH1 1 1
1 545 1 1 33 ARG NH2 N -9.577 -31.400 28.294 1.00 . A A . 33 ARG NH2 1 1
1 546 1 1 33 ARG O O -7.596 -26.018 33.170 1.00 . A A . 33 ARG O 1 1
1 547 1 1 34 HIS C C -3.788 -25.914 31.538 1.00 . A A . 34 HIS C 1 1
1 548 1 1 34 HIS CA C -4.970 -25.738 32.496 1.00 . A A . 34 HIS CA 1 1
1 549 1 1 34 HIS CB C -4.450 -25.263 33.859 1.00 . A A . 34 HIS CB 1 1
1 550 1 1 34 HIS CD2 C -6.415 -24.435 35.400 1.00 . A A . 34 HIS CD2 1 1
1 551 1 1 34 HIS CE1 C -6.409 -22.348 34.822 1.00 . A A . 34 HIS CE1 1 1
1 552 1 1 34 HIS CG C -5.423 -24.285 34.463 1.00 . A A . 34 HIS CG 1 1
1 553 1 1 34 HIS H H -5.205 -27.854 32.469 1.00 . A A . 34 HIS H 1 1
1 554 1 1 34 HIS HA H -5.645 -24.997 32.094 1.00 . A A . 34 HIS HA 1 1
1 555 1 1 34 HIS HB2 H -4.339 -26.112 34.516 1.00 . A A . 34 HIS HB2 1 1
1 556 1 1 34 HIS HB3 H -3.491 -24.783 33.730 1.00 . A A . 34 HIS HB3 1 1
1 557 1 1 34 HIS HD1 H -4.848 -22.512 33.455 1.00 . A A . 34 HIS HD1 1 1
1 558 1 1 34 HIS HD2 H -6.676 -25.362 35.888 1.00 . A A . 34 HIS HD2 1 1
1 559 1 1 34 HIS HE1 H -6.653 -21.298 34.753 1.00 . A A . 34 HIS HE1 1 1
1 560 1 1 34 HIS N N -5.678 -27.011 32.631 1.00 . A A . 34 HIS N 1 1
1 561 1 1 34 HIS ND1 N -5.438 -22.946 34.108 1.00 . A A . 34 HIS ND1 1 1
1 562 1 1 34 HIS NE2 N -7.036 -23.211 35.626 1.00 . A A . 34 HIS NE2 1 1
1 563 1 1 34 HIS O O -2.797 -26.539 31.869 1.00 . A A . 34 HIS O 1 1
1 564 1 1 35 ASP C C -1.659 -24.520 29.804 1.00 . A A . 35 ASP C 1 1
1 565 1 1 35 ASP CA C -2.787 -25.465 29.376 1.00 . A A . 35 ASP CA 1 1
1 566 1 1 35 ASP CB C -3.263 -25.094 27.961 1.00 . A A . 35 ASP CB 1 1
1 567 1 1 35 ASP CG C -2.159 -25.364 26.921 1.00 . A A . 35 ASP CG 1 1
1 568 1 1 35 ASP H H -4.691 -24.843 30.094 1.00 . A A . 35 ASP H 1 1
1 569 1 1 35 ASP HA H -2.421 -26.481 29.376 1.00 . A A . 35 ASP HA 1 1
1 570 1 1 35 ASP HB2 H -4.135 -25.683 27.714 1.00 . A A . 35 ASP HB2 1 1
1 571 1 1 35 ASP HB3 H -3.524 -24.047 27.938 1.00 . A A . 35 ASP HB3 1 1
1 572 1 1 35 ASP N N -3.886 -25.348 30.333 1.00 . A A . 35 ASP N 1 1
1 573 1 1 35 ASP O O -1.805 -23.312 29.776 1.00 . A A . 35 ASP O 1 1
1 574 1 1 35 ASP OD1 O -1.165 -25.990 27.261 1.00 . A A . 35 ASP OD1 1 1
1 575 1 1 35 ASP OD2 O -2.335 -24.945 25.789 1.00 . A A . 35 ASP OD2 1 1
1 576 1 1 36 PHE C C 1.095 -23.396 29.457 1.00 . A A . 36 PHE C 1 1
1 577 1 1 36 PHE CA C 0.606 -24.239 30.642 1.00 . A A . 36 PHE CA 1 1
1 578 1 1 36 PHE CB C 1.756 -25.109 31.162 1.00 . A A . 36 PHE CB 1 1
1 579 1 1 36 PHE CD1 C 0.818 -25.266 33.496 1.00 . A A . 36 PHE CD1 1 1
1 580 1 1 36 PHE CD2 C 1.302 -27.316 32.298 1.00 . A A . 36 PHE CD2 1 1
1 581 1 1 36 PHE CE1 C 0.375 -26.013 34.591 1.00 . A A . 36 PHE CE1 1 1
1 582 1 1 36 PHE CE2 C 0.858 -28.064 33.394 1.00 . A A . 36 PHE CE2 1 1
1 583 1 1 36 PHE CG C 1.282 -25.917 32.348 1.00 . A A . 36 PHE CG 1 1
1 584 1 1 36 PHE CZ C 0.394 -27.410 34.542 1.00 . A A . 36 PHE CZ 1 1
1 585 1 1 36 PHE H H -0.432 -26.053 30.229 1.00 . A A . 36 PHE H 1 1
1 586 1 1 36 PHE HA H 0.275 -23.580 31.431 1.00 . A A . 36 PHE HA 1 1
1 587 1 1 36 PHE HB2 H 2.081 -25.778 30.380 1.00 . A A . 36 PHE HB2 1 1
1 588 1 1 36 PHE HB3 H 2.578 -24.477 31.463 1.00 . A A . 36 PHE HB3 1 1
1 589 1 1 36 PHE HD1 H 0.802 -24.187 33.537 1.00 . A A . 36 PHE HD1 1 1
1 590 1 1 36 PHE HD2 H 1.660 -27.819 31.412 1.00 . A A . 36 PHE HD2 1 1
1 591 1 1 36 PHE HE1 H 0.017 -25.510 35.474 1.00 . A A . 36 PHE HE1 1 1
1 592 1 1 36 PHE HE2 H 0.873 -29.143 33.355 1.00 . A A . 36 PHE HE2 1 1
1 593 1 1 36 PHE HZ H 0.051 -27.985 35.391 1.00 . A A . 36 PHE HZ 1 1
1 594 1 1 36 PHE N N -0.519 -25.076 30.214 1.00 . A A . 36 PHE N 1 1
1 595 1 1 36 PHE O O 1.446 -22.242 29.614 1.00 . A A . 36 PHE O 1 1
1 596 1 1 37 GLY C C 2.938 -23.644 26.665 1.00 . A A . 37 GLY C 1 1
1 597 1 1 37 GLY CA C 1.529 -23.214 27.076 1.00 . A A . 37 GLY CA 1 1
1 598 1 1 37 GLY H H 0.797 -24.896 28.148 1.00 . A A . 37 GLY H 1 1
1 599 1 1 37 GLY HA2 H 0.846 -23.400 26.260 1.00 . A A . 37 GLY HA2 1 1
1 600 1 1 37 GLY HA3 H 1.530 -22.159 27.308 1.00 . A A . 37 GLY HA3 1 1
1 601 1 1 37 GLY N N 1.099 -23.968 28.250 1.00 . A A . 37 GLY N 1 1
1 602 1 1 37 GLY O O 3.896 -22.920 26.864 1.00 . A A . 37 GLY O 1 1
1 603 1 1 38 PHE C C 4.918 -24.293 24.568 1.00 . A A . 38 PHE C 1 1
1 604 1 1 38 PHE CA C 4.389 -25.283 25.613 1.00 . A A . 38 PHE CA 1 1
1 605 1 1 38 PHE CB C 4.293 -26.684 24.993 1.00 . A A . 38 PHE CB 1 1
1 606 1 1 38 PHE CD1 C 6.683 -27.471 25.163 1.00 . A A . 38 PHE CD1 1 1
1 607 1 1 38 PHE CD2 C 5.774 -26.971 22.974 1.00 . A A . 38 PHE CD2 1 1
1 608 1 1 38 PHE CE1 C 7.908 -27.806 24.577 1.00 . A A . 38 PHE CE1 1 1
1 609 1 1 38 PHE CE2 C 6.999 -27.308 22.388 1.00 . A A . 38 PHE CE2 1 1
1 610 1 1 38 PHE CG C 5.617 -27.052 24.361 1.00 . A A . 38 PHE CG 1 1
1 611 1 1 38 PHE CZ C 8.065 -27.725 23.189 1.00 . A A . 38 PHE CZ 1 1
1 612 1 1 38 PHE H H 2.280 -25.383 25.894 1.00 . A A . 38 PHE H 1 1
1 613 1 1 38 PHE HA H 5.063 -25.310 26.455 1.00 . A A . 38 PHE HA 1 1
1 614 1 1 38 PHE HB2 H 4.050 -27.402 25.762 1.00 . A A . 38 PHE HB2 1 1
1 615 1 1 38 PHE HB3 H 3.521 -26.691 24.238 1.00 . A A . 38 PHE HB3 1 1
1 616 1 1 38 PHE HD1 H 6.563 -27.533 26.234 1.00 . A A . 38 PHE HD1 1 1
1 617 1 1 38 PHE HD2 H 4.951 -26.647 22.355 1.00 . A A . 38 PHE HD2 1 1
1 618 1 1 38 PHE HE1 H 8.731 -28.130 25.196 1.00 . A A . 38 PHE HE1 1 1
1 619 1 1 38 PHE HE2 H 7.120 -27.247 21.317 1.00 . A A . 38 PHE HE2 1 1
1 620 1 1 38 PHE HZ H 9.010 -27.983 22.737 1.00 . A A . 38 PHE HZ 1 1
1 621 1 1 38 PHE N N 3.070 -24.827 26.058 1.00 . A A . 38 PHE N 1 1
1 622 1 1 38 PHE O O 4.196 -23.908 23.668 1.00 . A A . 38 PHE O 1 1
1 623 1 1 39 PRO C C 7.253 -23.603 22.531 1.00 . A A . 39 PRO C 1 1
1 624 1 1 39 PRO CA C 6.773 -22.911 23.814 1.00 . A A . 39 PRO CA 1 1
1 625 1 1 39 PRO CB C 7.940 -22.330 24.604 1.00 . A A . 39 PRO CB 1 1
1 626 1 1 39 PRO CD C 7.134 -24.286 25.789 1.00 . A A . 39 PRO CD 1 1
1 627 1 1 39 PRO CG C 8.318 -23.378 25.603 1.00 . A A . 39 PRO CG 1 1
1 628 1 1 39 PRO HA H 6.065 -22.133 23.582 1.00 . A A . 39 PRO HA 1 1
1 629 1 1 39 PRO HB2 H 8.771 -22.125 23.946 1.00 . A A . 39 PRO HB2 1 1
1 630 1 1 39 PRO HB3 H 7.633 -21.426 25.110 1.00 . A A . 39 PRO HB3 1 1
1 631 1 1 39 PRO HD2 H 7.435 -25.316 25.659 1.00 . A A . 39 PRO HD2 1 1
1 632 1 1 39 PRO HD3 H 6.697 -24.140 26.763 1.00 . A A . 39 PRO HD3 1 1
1 633 1 1 39 PRO HG2 H 9.162 -23.944 25.239 1.00 . A A . 39 PRO HG2 1 1
1 634 1 1 39 PRO HG3 H 8.568 -22.910 26.542 1.00 . A A . 39 PRO HG3 1 1
1 635 1 1 39 PRO N N 6.190 -23.877 24.738 1.00 . A A . 39 PRO N 1 1
1 636 1 1 39 PRO O O 8.437 -23.793 22.319 1.00 . A A . 39 PRO O 1 1
1 637 1 1 40 GLN C C 7.150 -23.502 19.382 1.00 . A A . 40 GLN C 1 1
1 638 1 1 40 GLN CA C 6.711 -24.588 20.381 1.00 . A A . 40 GLN CA 1 1
1 639 1 1 40 GLN CB C 5.540 -25.381 19.793 1.00 . A A . 40 GLN CB 1 1
1 640 1 1 40 GLN CD C 4.934 -26.416 17.595 1.00 . A A . 40 GLN CD 1 1
1 641 1 1 40 GLN CG C 6.035 -26.277 18.651 1.00 . A A . 40 GLN CG 1 1
1 642 1 1 40 GLN H H 5.377 -23.772 21.825 1.00 . A A . 40 GLN H 1 1
1 643 1 1 40 GLN HA H 7.539 -25.259 20.560 1.00 . A A . 40 GLN HA 1 1
1 644 1 1 40 GLN HB2 H 5.103 -25.996 20.565 1.00 . A A . 40 GLN HB2 1 1
1 645 1 1 40 GLN HB3 H 4.798 -24.696 19.415 1.00 . A A . 40 GLN HB3 1 1
1 646 1 1 40 GLN HE21 H 6.029 -25.621 16.139 1.00 . A A . 40 GLN HE21 1 1
1 647 1 1 40 GLN HE22 H 4.462 -26.097 15.692 1.00 . A A . 40 GLN HE22 1 1
1 648 1 1 40 GLN HG2 H 6.912 -25.839 18.200 1.00 . A A . 40 GLN HG2 1 1
1 649 1 1 40 GLN HG3 H 6.282 -27.252 19.042 1.00 . A A . 40 GLN HG3 1 1
1 650 1 1 40 GLN N N 6.322 -23.957 21.642 1.00 . A A . 40 GLN N 1 1
1 651 1 1 40 GLN NE2 N 5.161 -26.011 16.374 1.00 . A A . 40 GLN NE2 1 1
1 652 1 1 40 GLN O O 7.622 -23.806 18.303 1.00 . A A . 40 GLN O 1 1
1 653 1 1 40 GLN OE1 O 3.857 -26.896 17.882 1.00 . A A . 40 GLN OE1 1 1
1 654 1 1 41 GLU C C 8.963 -21.335 18.559 1.00 . A A . 41 GLU C 1 1
1 655 1 1 41 GLU CA C 7.468 -21.147 18.849 1.00 . A A . 41 GLU CA 1 1
1 656 1 1 41 GLU CB C 7.240 -19.774 19.496 1.00 . A A . 41 GLU CB 1 1
1 657 1 1 41 GLU CD C 7.478 -17.279 19.151 1.00 . A A . 41 GLU CD 1 1
1 658 1 1 41 GLU CG C 7.616 -18.666 18.499 1.00 . A A . 41 GLU CG 1 1
1 659 1 1 41 GLU H H 6.661 -21.988 20.627 1.00 . A A . 41 GLU H 1 1
1 660 1 1 41 GLU HA H 6.912 -21.205 17.924 1.00 . A A . 41 GLU HA 1 1
1 661 1 1 41 GLU HB2 H 6.201 -19.674 19.770 1.00 . A A . 41 GLU HB2 1 1
1 662 1 1 41 GLU HB3 H 7.855 -19.687 20.380 1.00 . A A . 41 GLU HB3 1 1
1 663 1 1 41 GLU HG2 H 8.637 -18.807 18.178 1.00 . A A . 41 GLU HG2 1 1
1 664 1 1 41 GLU HG3 H 6.961 -18.723 17.643 1.00 . A A . 41 GLU HG3 1 1
1 665 1 1 41 GLU N N 7.025 -22.216 19.748 1.00 . A A . 41 GLU N 1 1
1 666 1 1 41 GLU O O 9.434 -21.043 17.476 1.00 . A A . 41 GLU O 1 1
1 667 1 1 41 GLU OE1 O 7.136 -17.208 20.323 1.00 . A A . 41 GLU OE1 1 1
1 668 1 1 41 GLU OE2 O 7.721 -16.304 18.459 1.00 . A A . 41 GLU OE2 1 1
1 669 1 1 42 GLU C C 11.359 -23.593 18.975 1.00 . A A . 42 GLU C 1 1
1 670 1 1 42 GLU CA C 11.140 -22.105 19.319 1.00 . A A . 42 GLU CA 1 1
1 671 1 1 42 GLU CB C 11.920 -21.742 20.587 1.00 . A A . 42 GLU CB 1 1
1 672 1 1 42 GLU CD C 12.774 -19.587 19.630 1.00 . A A . 42 GLU CD 1 1
1 673 1 1 42 GLU CG C 13.175 -20.947 20.210 1.00 . A A . 42 GLU CG 1 1
1 674 1 1 42 GLU H H 9.307 -22.110 20.387 1.00 . A A . 42 GLU H 1 1
1 675 1 1 42 GLU HA H 11.487 -21.495 18.499 1.00 . A A . 42 GLU HA 1 1
1 676 1 1 42 GLU HB2 H 11.296 -21.142 21.233 1.00 . A A . 42 GLU HB2 1 1
1 677 1 1 42 GLU HB3 H 12.206 -22.645 21.103 1.00 . A A . 42 GLU HB3 1 1
1 678 1 1 42 GLU HG2 H 13.782 -20.796 21.090 1.00 . A A . 42 GLU HG2 1 1
1 679 1 1 42 GLU HG3 H 13.740 -21.497 19.474 1.00 . A A . 42 GLU HG3 1 1
1 680 1 1 42 GLU N N 9.716 -21.863 19.531 1.00 . A A . 42 GLU N 1 1
1 681 1 1 42 GLU O O 12.440 -24.125 19.145 1.00 . A A . 42 GLU O 1 1
1 682 1 1 42 GLU OE1 O 12.223 -18.786 20.370 1.00 . A A . 42 GLU OE1 1 1
1 683 1 1 42 GLU OE2 O 13.024 -19.370 18.455 1.00 . A A . 42 GLU OE2 1 1
1 684 1 1 43 PHE C C 9.738 -25.908 16.737 1.00 . A A . 43 PHE C 1 1
1 685 1 1 43 PHE CA C 10.447 -25.680 18.084 1.00 . A A . 43 PHE CA 1 1
1 686 1 1 43 PHE CB C 9.791 -26.586 19.137 1.00 . A A . 43 PHE CB 1 1
1 687 1 1 43 PHE CD1 C 11.696 -27.834 20.205 1.00 . A A . 43 PHE CD1 1 1
1 688 1 1 43 PHE CD2 C 10.639 -26.035 21.444 1.00 . A A . 43 PHE CD2 1 1
1 689 1 1 43 PHE CE1 C 12.565 -28.061 21.277 1.00 . A A . 43 PHE CE1 1 1
1 690 1 1 43 PHE CE2 C 11.508 -26.267 22.516 1.00 . A A . 43 PHE CE2 1 1
1 691 1 1 43 PHE CG C 10.734 -26.821 20.289 1.00 . A A . 43 PHE CG 1 1
1 692 1 1 43 PHE CZ C 12.469 -27.278 22.431 1.00 . A A . 43 PHE CZ 1 1
1 693 1 1 43 PHE H H 9.468 -23.812 18.326 1.00 . A A . 43 PHE H 1 1
1 694 1 1 43 PHE HA H 11.493 -25.936 17.991 1.00 . A A . 43 PHE HA 1 1
1 695 1 1 43 PHE HB2 H 8.890 -26.119 19.502 1.00 . A A . 43 PHE HB2 1 1
1 696 1 1 43 PHE HB3 H 9.542 -27.535 18.685 1.00 . A A . 43 PHE HB3 1 1
1 697 1 1 43 PHE HD1 H 11.766 -28.437 19.313 1.00 . A A . 43 PHE HD1 1 1
1 698 1 1 43 PHE HD2 H 9.895 -25.254 21.506 1.00 . A A . 43 PHE HD2 1 1
1 699 1 1 43 PHE HE1 H 13.313 -28.840 21.215 1.00 . A A . 43 PHE HE1 1 1
1 700 1 1 43 PHE HE2 H 11.442 -25.661 23.409 1.00 . A A . 43 PHE HE2 1 1
1 701 1 1 43 PHE HZ H 13.131 -27.459 23.259 1.00 . A A . 43 PHE HZ 1 1
1 702 1 1 43 PHE N N 10.322 -24.269 18.465 1.00 . A A . 43 PHE N 1 1
1 703 1 1 43 PHE O O 9.307 -27.005 16.437 1.00 . A A . 43 PHE O 1 1
1 704 1 1 44 GLY C C 9.744 -24.591 13.464 1.00 . A A . 44 GLY C 1 1
1 705 1 1 44 GLY CA C 8.868 -25.023 14.649 1.00 . A A . 44 GLY CA 1 1
1 706 1 1 44 GLY H H 9.898 -23.975 16.192 1.00 . A A . 44 GLY H 1 1
1 707 1 1 44 GLY HA2 H 8.602 -26.060 14.526 1.00 . A A . 44 GLY HA2 1 1
1 708 1 1 44 GLY HA3 H 7.969 -24.426 14.664 1.00 . A A . 44 GLY HA3 1 1
1 709 1 1 44 GLY N N 9.574 -24.859 15.924 1.00 . A A . 44 GLY N 1 1
1 710 1 1 44 GLY O O 9.445 -24.910 12.329 1.00 . A A . 44 GLY O 1 1
1 711 1 1 45 ASN C C 13.118 -23.229 13.089 1.00 . A A . 45 ASN C 1 1
1 712 1 1 45 ASN CA C 11.674 -23.403 12.600 1.00 . A A . 45 ASN CA 1 1
1 713 1 1 45 ASN CB C 11.159 -22.072 12.043 1.00 . A A . 45 ASN CB 1 1
1 714 1 1 45 ASN CG C 12.008 -21.649 10.839 1.00 . A A . 45 ASN CG 1 1
1 715 1 1 45 ASN H H 11.047 -23.592 14.625 1.00 . A A . 45 ASN H 1 1
1 716 1 1 45 ASN HA H 11.652 -24.149 11.818 1.00 . A A . 45 ASN HA 1 1
1 717 1 1 45 ASN HB2 H 10.130 -22.187 11.733 1.00 . A A . 45 ASN HB2 1 1
1 718 1 1 45 ASN HB3 H 11.220 -21.313 12.809 1.00 . A A . 45 ASN HB3 1 1
1 719 1 1 45 ASN HD21 H 12.705 -20.013 11.724 1.00 . A A . 45 ASN HD21 1 1
1 720 1 1 45 ASN HD22 H 13.263 -20.277 10.144 1.00 . A A . 45 ASN HD22 1 1
1 721 1 1 45 ASN N N 10.825 -23.847 13.708 1.00 . A A . 45 ASN N 1 1
1 722 1 1 45 ASN ND2 N 12.718 -20.555 10.908 1.00 . A A . 45 ASN ND2 1 1
1 723 1 1 45 ASN O O 13.360 -22.714 14.163 1.00 . A A . 45 ASN O 1 1
1 724 1 1 45 ASN OD1 O 12.026 -22.321 9.827 1.00 . A A . 45 ASN OD1 1 1
1 725 1 1 46 GLN C C 15.820 -24.471 13.831 1.00 . A A . 46 GLN C 1 1
1 726 1 1 46 GLN CA C 15.507 -23.537 12.648 1.00 . A A . 46 GLN CA 1 1
1 727 1 1 46 GLN CB C 15.851 -22.083 13.016 1.00 . A A . 46 GLN CB 1 1
1 728 1 1 46 GLN CD C 17.974 -22.201 11.650 1.00 . A A . 46 GLN CD 1 1
1 729 1 1 46 GLN CG C 17.377 -21.891 13.033 1.00 . A A . 46 GLN CG 1 1
1 730 1 1 46 GLN H H 13.854 -24.063 11.416 1.00 . A A . 46 GLN H 1 1
1 731 1 1 46 GLN HA H 16.111 -23.837 11.804 1.00 . A A . 46 GLN HA 1 1
1 732 1 1 46 GLN HB2 H 15.413 -21.416 12.289 1.00 . A A . 46 GLN HB2 1 1
1 733 1 1 46 GLN HB3 H 15.454 -21.857 13.994 1.00 . A A . 46 GLN HB3 1 1
1 734 1 1 46 GLN HE21 H 16.415 -21.507 10.629 1.00 . A A . 46 GLN HE21 1 1
1 735 1 1 46 GLN HE22 H 17.686 -22.114 9.686 1.00 . A A . 46 GLN HE22 1 1
1 736 1 1 46 GLN HG2 H 17.604 -20.870 13.298 1.00 . A A . 46 GLN HG2 1 1
1 737 1 1 46 GLN HG3 H 17.813 -22.553 13.765 1.00 . A A . 46 GLN HG3 1 1
1 738 1 1 46 GLN N N 14.090 -23.659 12.277 1.00 . A A . 46 GLN N 1 1
1 739 1 1 46 GLN NE2 N 17.301 -21.917 10.566 1.00 . A A . 46 GLN NE2 1 1
1 740 1 1 46 GLN O O 16.662 -24.178 14.661 1.00 . A A . 46 GLN O 1 1
1 741 1 1 46 GLN OE1 O 19.080 -22.696 11.559 1.00 . A A . 46 GLN OE1 1 1
1 742 1 1 47 PHE C C 15.223 -28.013 14.458 1.00 . A A . 47 PHE C 1 1
1 743 1 1 47 PHE CA C 15.429 -26.582 14.978 1.00 . A A . 47 PHE CA 1 1
1 744 1 1 47 PHE CB C 14.498 -26.316 16.172 1.00 . A A . 47 PHE CB 1 1
1 745 1 1 47 PHE CD1 C 16.071 -24.888 17.538 1.00 . A A . 47 PHE CD1 1 1
1 746 1 1 47 PHE CD2 C 14.050 -23.882 16.652 1.00 . A A . 47 PHE CD2 1 1
1 747 1 1 47 PHE CE1 C 16.433 -23.661 18.105 1.00 . A A . 47 PHE CE1 1 1
1 748 1 1 47 PHE CE2 C 14.410 -22.656 17.223 1.00 . A A . 47 PHE CE2 1 1
1 749 1 1 47 PHE CG C 14.878 -24.999 16.810 1.00 . A A . 47 PHE CG 1 1
1 750 1 1 47 PHE CZ C 15.603 -22.545 17.947 1.00 . A A . 47 PHE CZ 1 1
1 751 1 1 47 PHE H H 14.502 -25.857 13.203 1.00 . A A . 47 PHE H 1 1
1 752 1 1 47 PHE HA H 16.455 -26.471 15.298 1.00 . A A . 47 PHE HA 1 1
1 753 1 1 47 PHE HB2 H 13.475 -26.269 15.829 1.00 . A A . 47 PHE HB2 1 1
1 754 1 1 47 PHE HB3 H 14.598 -27.109 16.896 1.00 . A A . 47 PHE HB3 1 1
1 755 1 1 47 PHE HD1 H 16.710 -25.750 17.662 1.00 . A A . 47 PHE HD1 1 1
1 756 1 1 47 PHE HD2 H 13.128 -23.970 16.098 1.00 . A A . 47 PHE HD2 1 1
1 757 1 1 47 PHE HE1 H 17.353 -23.575 18.666 1.00 . A A . 47 PHE HE1 1 1
1 758 1 1 47 PHE HE2 H 13.770 -21.796 17.101 1.00 . A A . 47 PHE HE2 1 1
1 759 1 1 47 PHE HZ H 15.883 -21.597 18.383 1.00 . A A . 47 PHE HZ 1 1
1 760 1 1 47 PHE N N 15.158 -25.631 13.896 1.00 . A A . 47 PHE N 1 1
1 761 1 1 47 PHE O O 14.622 -28.843 15.114 1.00 . A A . 47 PHE O 1 1
1 762 1 1 48 GLN C C 16.883 -30.102 12.021 1.00 . A A . 48 GLN C 1 1
1 763 1 1 48 GLN CA C 15.573 -29.656 12.689 1.00 . A A . 48 GLN CA 1 1
1 764 1 1 48 GLN CB C 14.448 -29.664 11.645 1.00 . A A . 48 GLN CB 1 1
1 765 1 1 48 GLN CD C 12.032 -29.162 11.228 1.00 . A A . 48 GLN CD 1 1
1 766 1 1 48 GLN CG C 13.135 -29.218 12.290 1.00 . A A . 48 GLN CG 1 1
1 767 1 1 48 GLN H H 16.212 -27.623 12.745 1.00 . A A . 48 GLN H 1 1
1 768 1 1 48 GLN HA H 15.331 -30.346 13.481 1.00 . A A . 48 GLN HA 1 1
1 769 1 1 48 GLN HB2 H 14.701 -28.988 10.841 1.00 . A A . 48 GLN HB2 1 1
1 770 1 1 48 GLN HB3 H 14.333 -30.662 11.250 1.00 . A A . 48 GLN HB3 1 1
1 771 1 1 48 GLN HE21 H 11.630 -27.240 11.538 1.00 . A A . 48 GLN HE21 1 1
1 772 1 1 48 GLN HE22 H 10.693 -27.994 10.340 1.00 . A A . 48 GLN HE22 1 1
1 773 1 1 48 GLN HG2 H 12.856 -29.921 13.059 1.00 . A A . 48 GLN HG2 1 1
1 774 1 1 48 GLN HG3 H 13.262 -28.239 12.728 1.00 . A A . 48 GLN HG3 1 1
1 775 1 1 48 GLN N N 15.732 -28.309 13.255 1.00 . A A . 48 GLN N 1 1
1 776 1 1 48 GLN NE2 N 11.399 -28.038 11.018 1.00 . A A . 48 GLN NE2 1 1
1 777 1 1 48 GLN O O 16.874 -30.850 11.060 1.00 . A A . 48 GLN O 1 1
1 778 1 1 48 GLN OE1 O 11.741 -30.151 10.585 1.00 . A A . 48 GLN OE1 1 1
1 779 1 1 49 LYS C C 20.394 -30.043 13.041 1.00 . A A . 49 LYS C 1 1
1 780 1 1 49 LYS CA C 19.316 -30.033 11.947 1.00 . A A . 49 LYS CA 1 1
1 781 1 1 49 LYS CB C 19.720 -29.041 10.845 1.00 . A A . 49 LYS CB 1 1
1 782 1 1 49 LYS CD C 19.147 -28.138 8.577 1.00 . A A . 49 LYS CD 1 1
1 783 1 1 49 LYS CE C 19.013 -26.704 9.104 1.00 . A A . 49 LYS CE 1 1
1 784 1 1 49 LYS CG C 18.744 -29.137 9.668 1.00 . A A . 49 LYS CG 1 1
1 785 1 1 49 LYS H H 18.006 -29.059 13.317 1.00 . A A . 49 LYS H 1 1
1 786 1 1 49 LYS HA H 19.231 -31.022 11.522 1.00 . A A . 49 LYS HA 1 1
1 787 1 1 49 LYS HB2 H 19.703 -28.038 11.244 1.00 . A A . 49 LYS HB2 1 1
1 788 1 1 49 LYS HB3 H 20.718 -29.274 10.503 1.00 . A A . 49 LYS HB3 1 1
1 789 1 1 49 LYS HD2 H 20.172 -28.318 8.287 1.00 . A A . 49 LYS HD2 1 1
1 790 1 1 49 LYS HD3 H 18.504 -28.266 7.719 1.00 . A A . 49 LYS HD3 1 1
1 791 1 1 49 LYS HE2 H 19.654 -26.579 9.966 1.00 . A A . 49 LYS HE2 1 1
1 792 1 1 49 LYS HE3 H 19.316 -26.012 8.333 1.00 . A A . 49 LYS HE3 1 1
1 793 1 1 49 LYS HG2 H 18.767 -30.139 9.263 1.00 . A A . 49 LYS HG2 1 1
1 794 1 1 49 LYS HG3 H 17.745 -28.911 10.009 1.00 . A A . 49 LYS HG3 1 1
1 795 1 1 49 LYS HZ1 H 16.954 -26.810 8.784 1.00 . A A . 49 LYS HZ1 1 1
1 796 1 1 49 LYS HZ2 H 17.403 -26.845 10.423 1.00 . A A . 49 LYS HZ2 1 1
1 797 1 1 49 LYS HZ3 H 17.462 -25.387 9.554 1.00 . A A . 49 LYS HZ3 1 1
1 798 1 1 49 LYS N N 18.027 -29.647 12.536 1.00 . A A . 49 LYS N 1 1
1 799 1 1 49 LYS NZ N 17.602 -26.415 9.497 1.00 . A A . 49 LYS NZ 1 1
1 800 1 1 49 LYS O O 21.382 -29.336 12.957 1.00 . A A . 49 LYS O 1 1
1 801 1 1 50 ALA C C 21.336 -29.504 15.810 1.00 . A A . 50 ALA C 1 1
1 802 1 1 50 ALA CA C 21.174 -30.901 15.189 1.00 . A A . 50 ALA CA 1 1
1 803 1 1 50 ALA CB C 22.530 -31.398 14.675 1.00 . A A . 50 ALA CB 1 1
1 804 1 1 50 ALA H H 19.388 -31.398 14.138 1.00 . A A . 50 ALA H 1 1
1 805 1 1 50 ALA HA H 20.814 -31.582 15.946 1.00 . A A . 50 ALA HA 1 1
1 806 1 1 50 ALA HB1 H 22.376 -32.214 13.984 1.00 . A A . 50 ALA HB1 1 1
1 807 1 1 50 ALA HB2 H 23.043 -30.592 14.171 1.00 . A A . 50 ALA HB2 1 1
1 808 1 1 50 ALA HB3 H 23.128 -31.740 15.507 1.00 . A A . 50 ALA HB3 1 1
1 809 1 1 50 ALA N N 20.197 -30.846 14.093 1.00 . A A . 50 ALA N 1 1
1 810 1 1 50 ALA O O 22.411 -29.124 16.236 1.00 . A A . 50 ALA O 1 1
1 811 1 1 51 GLU C C 19.492 -27.304 17.718 1.00 . A A . 51 GLU C 1 1
1 812 1 1 51 GLU CA C 20.333 -27.375 16.438 1.00 . A A . 51 GLU CA 1 1
1 813 1 1 51 GLU CB C 19.846 -26.305 15.439 1.00 . A A . 51 GLU CB 1 1
1 814 1 1 51 GLU CD C 19.138 -25.934 13.052 1.00 . A A . 51 GLU CD 1 1
1 815 1 1 51 GLU CG C 19.253 -26.963 14.184 1.00 . A A . 51 GLU CG 1 1
1 816 1 1 51 GLU H H 19.399 -29.055 15.514 1.00 . A A . 51 GLU H 1 1
1 817 1 1 51 GLU HA H 21.357 -27.171 16.694 1.00 . A A . 51 GLU HA 1 1
1 818 1 1 51 GLU HB2 H 19.091 -25.694 15.911 1.00 . A A . 51 GLU HB2 1 1
1 819 1 1 51 GLU HB3 H 20.680 -25.682 15.153 1.00 . A A . 51 GLU HB3 1 1
1 820 1 1 51 GLU HG2 H 19.894 -27.770 13.866 1.00 . A A . 51 GLU HG2 1 1
1 821 1 1 51 GLU HG3 H 18.273 -27.353 14.415 1.00 . A A . 51 GLU HG3 1 1
1 822 1 1 51 GLU N N 20.253 -28.724 15.864 1.00 . A A . 51 GLU N 1 1
1 823 1 1 51 GLU O O 19.810 -26.568 18.633 1.00 . A A . 51 GLU O 1 1
1 824 1 1 51 GLU OE1 O 20.141 -25.320 12.728 1.00 . A A . 51 GLU OE1 1 1
1 825 1 1 51 GLU OE2 O 18.053 -25.791 12.520 1.00 . A A . 51 GLU OE2 1 1
1 826 1 1 52 THR C C 17.951 -29.296 19.896 1.00 . A A . 52 THR C 1 1
1 827 1 1 52 THR CA C 17.593 -28.087 19.010 1.00 . A A . 52 THR CA 1 1
1 828 1 1 52 THR CB C 16.104 -28.138 18.641 1.00 . A A . 52 THR CB 1 1
1 829 1 1 52 THR CG2 C 15.731 -29.533 18.132 1.00 . A A . 52 THR CG2 1 1
1 830 1 1 52 THR H H 18.197 -28.686 17.059 1.00 . A A . 52 THR H 1 1
1 831 1 1 52 THR HA H 17.785 -27.180 19.563 1.00 . A A . 52 THR HA 1 1
1 832 1 1 52 THR HB H 15.905 -27.415 17.867 1.00 . A A . 52 THR HB 1 1
1 833 1 1 52 THR HG1 H 15.118 -26.891 19.764 1.00 . A A . 52 THR HG1 1 1
1 834 1 1 52 THR HG21 H 16.519 -29.908 17.496 1.00 . A A . 52 THR HG21 1 1
1 835 1 1 52 THR HG22 H 15.598 -30.198 18.972 1.00 . A A . 52 THR HG22 1 1
1 836 1 1 52 THR HG23 H 14.810 -29.476 17.570 1.00 . A A . 52 THR HG23 1 1
1 837 1 1 52 THR N N 18.421 -28.091 17.802 1.00 . A A . 52 THR N 1 1
1 838 1 1 52 THR O O 17.327 -29.523 20.913 1.00 . A A . 52 THR O 1 1
1 839 1 1 52 THR OG1 O 15.321 -27.830 19.786 1.00 . A A . 52 THR OG1 1 1
1 840 1 1 53 ILE C C 19.715 -30.770 21.770 1.00 . A A . 53 ILE C 1 1
1 841 1 1 53 ILE CA C 19.378 -31.226 20.339 1.00 . A A . 53 ILE CA 1 1
1 842 1 1 53 ILE CB C 20.586 -31.936 19.714 1.00 . A A . 53 ILE CB 1 1
1 843 1 1 53 ILE CD1 C 21.346 -33.262 17.723 1.00 . A A . 53 ILE CD1 1 1
1 844 1 1 53 ILE CG1 C 20.170 -32.511 18.354 1.00 . A A . 53 ILE CG1 1 1
1 845 1 1 53 ILE CG2 C 21.058 -33.075 20.628 1.00 . A A . 53 ILE CG2 1 1
1 846 1 1 53 ILE H H 19.477 -29.866 18.706 1.00 . A A . 53 ILE H 1 1
1 847 1 1 53 ILE HA H 18.551 -31.921 20.385 1.00 . A A . 53 ILE HA 1 1
1 848 1 1 53 ILE HB H 21.390 -31.228 19.578 1.00 . A A . 53 ILE HB 1 1
1 849 1 1 53 ILE HD11 H 22.232 -32.646 17.770 1.00 . A A . 53 ILE HD11 1 1
1 850 1 1 53 ILE HD12 H 21.517 -34.181 18.263 1.00 . A A . 53 ILE HD12 1 1
1 851 1 1 53 ILE HD13 H 21.117 -33.487 16.692 1.00 . A A . 53 ILE HD13 1 1
1 852 1 1 53 ILE HG12 H 19.338 -33.190 18.492 1.00 . A A . 53 ILE HG12 1 1
1 853 1 1 53 ILE HG13 H 19.869 -31.706 17.702 1.00 . A A . 53 ILE HG13 1 1
1 854 1 1 53 ILE HG21 H 20.769 -32.866 21.647 1.00 . A A . 53 ILE HG21 1 1
1 855 1 1 53 ILE HG22 H 20.608 -34.003 20.310 1.00 . A A . 53 ILE HG22 1 1
1 856 1 1 53 ILE HG23 H 22.134 -33.159 20.570 1.00 . A A . 53 ILE HG23 1 1
1 857 1 1 53 ILE N N 18.978 -30.074 19.523 1.00 . A A . 53 ILE N 1 1
1 858 1 1 53 ILE O O 19.285 -31.398 22.717 1.00 . A A . 53 ILE O 1 1
1 859 1 1 54 PRO C C 19.486 -28.684 23.957 1.00 . A A . 54 PRO C 1 1
1 860 1 1 54 PRO CA C 20.773 -29.129 23.245 1.00 . A A . 54 PRO CA 1 1
1 861 1 1 54 PRO CB C 21.707 -27.946 22.974 1.00 . A A . 54 PRO CB 1 1
1 862 1 1 54 PRO CD C 21.037 -28.794 20.845 1.00 . A A . 54 PRO CD 1 1
1 863 1 1 54 PRO CG C 21.408 -27.536 21.574 1.00 . A A . 54 PRO CG 1 1
1 864 1 1 54 PRO HA H 21.285 -29.877 23.825 1.00 . A A . 54 PRO HA 1 1
1 865 1 1 54 PRO HB2 H 21.496 -27.137 23.657 1.00 . A A . 54 PRO HB2 1 1
1 866 1 1 54 PRO HB3 H 22.738 -28.255 23.063 1.00 . A A . 54 PRO HB3 1 1
1 867 1 1 54 PRO HD2 H 20.309 -28.581 20.081 1.00 . A A . 54 PRO HD2 1 1
1 868 1 1 54 PRO HD3 H 21.913 -29.259 20.419 1.00 . A A . 54 PRO HD3 1 1
1 869 1 1 54 PRO HG2 H 20.581 -26.840 21.560 1.00 . A A . 54 PRO HG2 1 1
1 870 1 1 54 PRO HG3 H 22.280 -27.086 21.123 1.00 . A A . 54 PRO HG3 1 1
1 871 1 1 54 PRO N N 20.459 -29.641 21.905 1.00 . A A . 54 PRO N 1 1
1 872 1 1 54 PRO O O 19.403 -28.709 25.170 1.00 . A A . 54 PRO O 1 1
1 873 1 1 55 VAL C C 16.443 -29.191 24.255 1.00 . A A . 55 VAL C 1 1
1 874 1 1 55 VAL CA C 17.183 -27.927 23.812 1.00 . A A . 55 VAL CA 1 1
1 875 1 1 55 VAL CB C 16.293 -27.148 22.833 1.00 . A A . 55 VAL CB 1 1
1 876 1 1 55 VAL CG1 C 15.104 -26.564 23.595 1.00 . A A . 55 VAL CG1 1 1
1 877 1 1 55 VAL CG2 C 17.076 -26.001 22.195 1.00 . A A . 55 VAL CG2 1 1
1 878 1 1 55 VAL H H 18.533 -28.333 22.220 1.00 . A A . 55 VAL H 1 1
1 879 1 1 55 VAL HA H 17.383 -27.319 24.676 1.00 . A A . 55 VAL HA 1 1
1 880 1 1 55 VAL HB H 15.933 -27.817 22.061 1.00 . A A . 55 VAL HB 1 1
1 881 1 1 55 VAL HG11 H 14.595 -27.352 24.127 1.00 . A A . 55 VAL HG11 1 1
1 882 1 1 55 VAL HG12 H 15.455 -25.824 24.298 1.00 . A A . 55 VAL HG12 1 1
1 883 1 1 55 VAL HG13 H 14.423 -26.101 22.898 1.00 . A A . 55 VAL HG13 1 1
1 884 1 1 55 VAL HG21 H 18.078 -26.326 21.973 1.00 . A A . 55 VAL HG21 1 1
1 885 1 1 55 VAL HG22 H 16.584 -25.699 21.281 1.00 . A A . 55 VAL HG22 1 1
1 886 1 1 55 VAL HG23 H 17.108 -25.165 22.878 1.00 . A A . 55 VAL HG23 1 1
1 887 1 1 55 VAL N N 18.451 -28.315 23.194 1.00 . A A . 55 VAL N 1 1
1 888 1 1 55 VAL O O 15.873 -29.235 25.328 1.00 . A A . 55 VAL O 1 1
1 889 1 1 56 LEU C C 16.522 -32.097 25.013 1.00 . A A . 56 LEU C 1 1
1 890 1 1 56 LEU CA C 15.794 -31.487 23.807 1.00 . A A . 56 LEU CA 1 1
1 891 1 1 56 LEU CB C 15.826 -32.504 22.656 1.00 . A A . 56 LEU CB 1 1
1 892 1 1 56 LEU CD1 C 15.091 -33.002 20.323 1.00 . A A . 56 LEU CD1 1 1
1 893 1 1 56 LEU CD2 C 13.829 -31.337 21.689 1.00 . A A . 56 LEU CD2 1 1
1 894 1 1 56 LEU CG C 15.215 -31.907 21.385 1.00 . A A . 56 LEU CG 1 1
1 895 1 1 56 LEU H H 16.940 -30.183 22.575 1.00 . A A . 56 LEU H 1 1
1 896 1 1 56 LEU HA H 14.766 -31.273 24.071 1.00 . A A . 56 LEU HA 1 1
1 897 1 1 56 LEU HB2 H 16.849 -32.785 22.460 1.00 . A A . 56 LEU HB2 1 1
1 898 1 1 56 LEU HB3 H 15.263 -33.381 22.942 1.00 . A A . 56 LEU HB3 1 1
1 899 1 1 56 LEU HD11 H 16.002 -33.582 20.297 1.00 . A A . 56 LEU HD11 1 1
1 900 1 1 56 LEU HD12 H 14.261 -33.649 20.569 1.00 . A A . 56 LEU HD12 1 1
1 901 1 1 56 LEU HD13 H 14.922 -32.552 19.358 1.00 . A A . 56 LEU HD13 1 1
1 902 1 1 56 LEU HD21 H 13.249 -32.073 22.226 1.00 . A A . 56 LEU HD21 1 1
1 903 1 1 56 LEU HD22 H 13.930 -30.448 22.292 1.00 . A A . 56 LEU HD22 1 1
1 904 1 1 56 LEU HD23 H 13.331 -31.091 20.764 1.00 . A A . 56 LEU HD23 1 1
1 905 1 1 56 LEU HG H 15.856 -31.121 21.013 1.00 . A A . 56 LEU HG 1 1
1 906 1 1 56 LEU N N 16.463 -30.242 23.429 1.00 . A A . 56 LEU N 1 1
1 907 1 1 56 LEU O O 15.927 -32.775 25.827 1.00 . A A . 56 LEU O 1 1
1 908 1 1 57 HIS C C 18.199 -31.727 27.538 1.00 . A A . 57 HIS C 1 1
1 909 1 1 57 HIS CA C 18.606 -32.425 26.236 1.00 . A A . 57 HIS CA 1 1
1 910 1 1 57 HIS CB C 20.108 -32.218 25.994 1.00 . A A . 57 HIS CB 1 1
1 911 1 1 57 HIS CD2 C 21.471 -34.197 27.058 1.00 . A A . 57 HIS CD2 1 1
1 912 1 1 57 HIS CE1 C 21.907 -33.287 28.976 1.00 . A A . 57 HIS CE1 1 1
1 913 1 1 57 HIS CG C 20.900 -32.949 27.045 1.00 . A A . 57 HIS CG 1 1
1 914 1 1 57 HIS H H 18.293 -31.329 24.442 1.00 . A A . 57 HIS H 1 1
1 915 1 1 57 HIS HA H 18.402 -33.482 26.319 1.00 . A A . 57 HIS HA 1 1
1 916 1 1 57 HIS HB2 H 20.370 -32.598 25.018 1.00 . A A . 57 HIS HB2 1 1
1 917 1 1 57 HIS HB3 H 20.337 -31.163 26.041 1.00 . A A . 57 HIS HB3 1 1
1 918 1 1 57 HIS HD1 H 20.923 -31.495 28.587 1.00 . A A . 57 HIS HD1 1 1
1 919 1 1 57 HIS HD2 H 21.433 -34.908 26.245 1.00 . A A . 57 HIS HD2 1 1
1 920 1 1 57 HIS HE1 H 22.274 -33.124 29.979 1.00 . A A . 57 HIS HE1 1 1
1 921 1 1 57 HIS N N 17.836 -31.868 25.122 1.00 . A A . 57 HIS N 1 1
1 922 1 1 57 HIS ND1 N 21.190 -32.387 28.279 1.00 . A A . 57 HIS ND1 1 1
1 923 1 1 57 HIS NE2 N 22.107 -34.409 28.278 1.00 . A A . 57 HIS NE2 1 1
1 924 1 1 57 HIS O O 17.909 -32.371 28.527 1.00 . A A . 57 HIS O 1 1
1 925 1 1 58 GLU C C 16.304 -29.886 29.049 1.00 . A A . 58 GLU C 1 1
1 926 1 1 58 GLU CA C 17.795 -29.661 28.756 1.00 . A A . 58 GLU CA 1 1
1 927 1 1 58 GLU CB C 18.066 -28.163 28.589 1.00 . A A . 58 GLU CB 1 1
1 928 1 1 58 GLU CD C 20.352 -28.323 29.630 1.00 . A A . 58 GLU CD 1 1
1 929 1 1 58 GLU CG C 19.568 -27.922 28.374 1.00 . A A . 58 GLU CG 1 1
1 930 1 1 58 GLU H H 18.414 -29.896 26.731 1.00 . A A . 58 GLU H 1 1
1 931 1 1 58 GLU HA H 18.374 -30.034 29.588 1.00 . A A . 58 GLU HA 1 1
1 932 1 1 58 GLU HB2 H 17.520 -27.794 27.733 1.00 . A A . 58 GLU HB2 1 1
1 933 1 1 58 GLU HB3 H 17.742 -27.638 29.475 1.00 . A A . 58 GLU HB3 1 1
1 934 1 1 58 GLU HG2 H 19.909 -28.511 27.536 1.00 . A A . 58 GLU HG2 1 1
1 935 1 1 58 GLU HG3 H 19.737 -26.875 28.166 1.00 . A A . 58 GLU HG3 1 1
1 936 1 1 58 GLU N N 18.177 -30.391 27.543 1.00 . A A . 58 GLU N 1 1
1 937 1 1 58 GLU O O 15.890 -29.895 30.192 1.00 . A A . 58 GLU O 1 1
1 938 1 1 58 GLU OE1 O 20.601 -29.507 29.801 1.00 . A A . 58 GLU OE1 1 1
1 939 1 1 58 GLU OE2 O 20.689 -27.440 30.400 1.00 . A A . 58 GLU OE2 1 1
1 940 1 1 59 MET C C 13.905 -31.707 28.928 1.00 . A A . 59 MET C 1 1
1 941 1 1 59 MET CA C 14.062 -30.354 28.229 1.00 . A A . 59 MET CA 1 1
1 942 1 1 59 MET CB C 13.310 -30.387 26.892 1.00 . A A . 59 MET CB 1 1
1 943 1 1 59 MET CE C 9.548 -30.404 25.783 1.00 . A A . 59 MET CE 1 1
1 944 1 1 59 MET CG C 11.867 -30.849 27.124 1.00 . A A . 59 MET CG 1 1
1 945 1 1 59 MET H H 15.850 -30.108 27.100 1.00 . A A . 59 MET H 1 1
1 946 1 1 59 MET HA H 13.650 -29.575 28.854 1.00 . A A . 59 MET HA 1 1
1 947 1 1 59 MET HB2 H 13.308 -29.398 26.456 1.00 . A A . 59 MET HB2 1 1
1 948 1 1 59 MET HB3 H 13.801 -31.075 26.221 1.00 . A A . 59 MET HB3 1 1
1 949 1 1 59 MET HE1 H 9.711 -29.551 26.425 1.00 . A A . 59 MET HE1 1 1
1 950 1 1 59 MET HE2 H 9.174 -30.068 24.830 1.00 . A A . 59 MET HE2 1 1
1 951 1 1 59 MET HE3 H 8.826 -31.071 26.234 1.00 . A A . 59 MET HE3 1 1
1 952 1 1 59 MET HG2 H 11.863 -31.712 27.772 1.00 . A A . 59 MET HG2 1 1
1 953 1 1 59 MET HG3 H 11.304 -30.050 27.585 1.00 . A A . 59 MET HG3 1 1
1 954 1 1 59 MET N N 15.489 -30.099 28.011 1.00 . A A . 59 MET N 1 1
1 955 1 1 59 MET O O 13.241 -31.817 29.940 1.00 . A A . 59 MET O 1 1
1 956 1 1 59 MET SD S 11.109 -31.285 25.541 1.00 . A A . 59 MET SD 1 1
1 957 1 1 60 ILE C C 15.156 -34.054 30.366 1.00 . A A . 60 ILE C 1 1
1 958 1 1 60 ILE CA C 14.450 -34.076 29.004 1.00 . A A . 60 ILE CA 1 1
1 959 1 1 60 ILE CB C 15.076 -35.134 28.087 1.00 . A A . 60 ILE CB 1 1
1 960 1 1 60 ILE CD1 C 14.608 -36.472 26.000 1.00 . A A . 60 ILE CD1 1 1
1 961 1 1 60 ILE CG1 C 14.203 -35.252 26.830 1.00 . A A . 60 ILE CG1 1 1
1 962 1 1 60 ILE CG2 C 15.136 -36.484 28.811 1.00 . A A . 60 ILE CG2 1 1
1 963 1 1 60 ILE H H 15.072 -32.629 27.578 1.00 . A A . 60 ILE H 1 1
1 964 1 1 60 ILE HA H 13.409 -34.319 29.156 1.00 . A A . 60 ILE HA 1 1
1 965 1 1 60 ILE HB H 16.073 -34.827 27.808 1.00 . A A . 60 ILE HB 1 1
1 966 1 1 60 ILE HD11 H 15.664 -36.655 26.117 1.00 . A A . 60 ILE HD11 1 1
1 967 1 1 60 ILE HD12 H 14.051 -37.334 26.336 1.00 . A A . 60 ILE HD12 1 1
1 968 1 1 60 ILE HD13 H 14.386 -36.285 24.959 1.00 . A A . 60 ILE HD13 1 1
1 969 1 1 60 ILE HG12 H 13.169 -35.350 27.126 1.00 . A A . 60 ILE HG12 1 1
1 970 1 1 60 ILE HG13 H 14.318 -34.361 26.231 1.00 . A A . 60 ILE HG13 1 1
1 971 1 1 60 ILE HG21 H 14.153 -36.743 29.166 1.00 . A A . 60 ILE HG21 1 1
1 972 1 1 60 ILE HG22 H 15.486 -37.245 28.130 1.00 . A A . 60 ILE HG22 1 1
1 973 1 1 60 ILE HG23 H 15.814 -36.414 29.650 1.00 . A A . 60 ILE HG23 1 1
1 974 1 1 60 ILE N N 14.538 -32.753 28.388 1.00 . A A . 60 ILE N 1 1
1 975 1 1 60 ILE O O 14.863 -34.853 31.231 1.00 . A A . 60 ILE O 1 1
1 976 1 1 61 GLN C C 15.700 -32.402 32.881 1.00 . A A . 61 GLN C 1 1
1 977 1 1 61 GLN CA C 16.717 -32.983 31.886 1.00 . A A . 61 GLN CA 1 1
1 978 1 1 61 GLN CB C 17.935 -32.054 31.791 1.00 . A A . 61 GLN CB 1 1
1 979 1 1 61 GLN CD C 18.525 -32.350 34.212 1.00 . A A . 61 GLN CD 1 1
1 980 1 1 61 GLN CG C 19.020 -32.512 32.772 1.00 . A A . 61 GLN CG 1 1
1 981 1 1 61 GLN H H 16.257 -32.436 29.886 1.00 . A A . 61 GLN H 1 1
1 982 1 1 61 GLN HA H 17.030 -33.961 32.220 1.00 . A A . 61 GLN HA 1 1
1 983 1 1 61 GLN HB2 H 18.328 -32.081 30.786 1.00 . A A . 61 GLN HB2 1 1
1 984 1 1 61 GLN HB3 H 17.637 -31.044 32.031 1.00 . A A . 61 GLN HB3 1 1
1 985 1 1 61 GLN HE21 H 18.596 -34.296 34.609 1.00 . A A . 61 GLN HE21 1 1
1 986 1 1 61 GLN HE22 H 18.068 -33.313 35.887 1.00 . A A . 61 GLN HE22 1 1
1 987 1 1 61 GLN HG2 H 19.256 -33.551 32.588 1.00 . A A . 61 GLN HG2 1 1
1 988 1 1 61 GLN HG3 H 19.908 -31.914 32.628 1.00 . A A . 61 GLN HG3 1 1
1 989 1 1 61 GLN N N 16.061 -33.095 30.585 1.00 . A A . 61 GLN N 1 1
1 990 1 1 61 GLN NE2 N 18.385 -33.407 34.965 1.00 . A A . 61 GLN NE2 1 1
1 991 1 1 61 GLN O O 15.605 -32.837 34.013 1.00 . A A . 61 GLN O 1 1
1 992 1 1 61 GLN OE1 O 18.261 -31.249 34.655 1.00 . A A . 61 GLN OE1 1 1
1 993 1 1 62 GLN C C 12.783 -31.869 33.572 1.00 . A A . 62 GLN C 1 1
1 994 1 1 62 GLN CA C 13.882 -30.834 33.301 1.00 . A A . 62 GLN CA 1 1
1 995 1 1 62 GLN CB C 13.272 -29.605 32.624 1.00 . A A . 62 GLN CB 1 1
1 996 1 1 62 GLN CD C 14.455 -27.874 34.006 1.00 . A A . 62 GLN CD 1 1
1 997 1 1 62 GLN CG C 14.290 -28.459 32.598 1.00 . A A . 62 GLN CG 1 1
1 998 1 1 62 GLN H H 14.981 -31.106 31.516 1.00 . A A . 62 GLN H 1 1
1 999 1 1 62 GLN HA H 14.333 -30.541 34.236 1.00 . A A . 62 GLN HA 1 1
1 1000 1 1 62 GLN HB2 H 12.989 -29.857 31.612 1.00 . A A . 62 GLN HB2 1 1
1 1001 1 1 62 GLN HB3 H 12.402 -29.296 33.170 1.00 . A A . 62 GLN HB3 1 1
1 1002 1 1 62 GLN HE21 H 13.610 -26.138 33.541 1.00 . A A . 62 GLN HE21 1 1
1 1003 1 1 62 GLN HE22 H 14.133 -26.283 35.150 1.00 . A A . 62 GLN HE22 1 1
1 1004 1 1 62 GLN HG2 H 15.242 -28.833 32.252 1.00 . A A . 62 GLN HG2 1 1
1 1005 1 1 62 GLN HG3 H 13.943 -27.687 31.928 1.00 . A A . 62 GLN HG3 1 1
1 1006 1 1 62 GLN N N 14.900 -31.421 32.438 1.00 . A A . 62 GLN N 1 1
1 1007 1 1 62 GLN NE2 N 14.030 -26.664 34.252 1.00 . A A . 62 GLN NE2 1 1
1 1008 1 1 62 GLN O O 12.254 -31.939 34.661 1.00 . A A . 62 GLN O 1 1
1 1009 1 1 62 GLN OE1 O 14.976 -28.525 34.890 1.00 . A A . 62 GLN OE1 1 1
1 1010 1 1 63 ILE C C 12.061 -34.845 33.678 1.00 . A A . 63 ILE C 1 1
1 1011 1 1 63 ILE CA C 11.447 -33.750 32.801 1.00 . A A . 63 ILE CA 1 1
1 1012 1 1 63 ILE CB C 11.002 -34.374 31.468 1.00 . A A . 63 ILE CB 1 1
1 1013 1 1 63 ILE CD1 C 9.953 -33.913 29.244 1.00 . A A . 63 ILE CD1 1 1
1 1014 1 1 63 ILE CG1 C 10.317 -33.314 30.604 1.00 . A A . 63 ILE CG1 1 1
1 1015 1 1 63 ILE CG2 C 10.015 -35.517 31.736 1.00 . A A . 63 ILE CG2 1 1
1 1016 1 1 63 ILE H H 12.915 -32.648 31.718 1.00 . A A . 63 ILE H 1 1
1 1017 1 1 63 ILE HA H 10.592 -33.323 33.305 1.00 . A A . 63 ILE HA 1 1
1 1018 1 1 63 ILE HB H 11.866 -34.762 30.948 1.00 . A A . 63 ILE HB 1 1
1 1019 1 1 63 ILE HD11 H 10.621 -34.732 29.021 1.00 . A A . 63 ILE HD11 1 1
1 1020 1 1 63 ILE HD12 H 8.937 -34.276 29.272 1.00 . A A . 63 ILE HD12 1 1
1 1021 1 1 63 ILE HD13 H 10.045 -33.156 28.481 1.00 . A A . 63 ILE HD13 1 1
1 1022 1 1 63 ILE HG12 H 9.419 -32.977 31.098 1.00 . A A . 63 ILE HG12 1 1
1 1023 1 1 63 ILE HG13 H 10.985 -32.478 30.463 1.00 . A A . 63 ILE HG13 1 1
1 1024 1 1 63 ILE HG21 H 10.459 -36.226 32.420 1.00 . A A . 63 ILE HG21 1 1
1 1025 1 1 63 ILE HG22 H 9.111 -35.117 32.172 1.00 . A A . 63 ILE HG22 1 1
1 1026 1 1 63 ILE HG23 H 9.777 -36.013 30.808 1.00 . A A . 63 ILE HG23 1 1
1 1027 1 1 63 ILE N N 12.456 -32.709 32.582 1.00 . A A . 63 ILE N 1 1
1 1028 1 1 63 ILE O O 11.383 -35.479 34.462 1.00 . A A . 63 ILE O 1 1
1 1029 1 1 64 PHE C C 13.916 -35.768 35.815 1.00 . A A . 64 PHE C 1 1
1 1030 1 1 64 PHE CA C 14.022 -36.111 34.331 1.00 . A A . 64 PHE CA 1 1
1 1031 1 1 64 PHE CB C 15.498 -36.232 33.945 1.00 . A A . 64 PHE CB 1 1
1 1032 1 1 64 PHE CD1 C 15.873 -38.715 33.975 1.00 . A A . 64 PHE CD1 1 1
1 1033 1 1 64 PHE CD2 C 16.780 -37.384 35.783 1.00 . A A . 64 PHE CD2 1 1
1 1034 1 1 64 PHE CE1 C 16.388 -39.872 34.563 1.00 . A A . 64 PHE CE1 1 1
1 1035 1 1 64 PHE CE2 C 17.296 -38.542 36.374 1.00 . A A . 64 PHE CE2 1 1
1 1036 1 1 64 PHE CG C 16.070 -37.473 34.583 1.00 . A A . 64 PHE CG 1 1
1 1037 1 1 64 PHE CZ C 17.100 -39.787 35.764 1.00 . A A . 64 PHE CZ 1 1
1 1038 1 1 64 PHE H H 13.890 -34.555 32.898 1.00 . A A . 64 PHE H 1 1
1 1039 1 1 64 PHE HA H 13.533 -37.052 34.153 1.00 . A A . 64 PHE HA 1 1
1 1040 1 1 64 PHE HB2 H 15.586 -36.304 32.871 1.00 . A A . 64 PHE HB2 1 1
1 1041 1 1 64 PHE HB3 H 16.038 -35.365 34.296 1.00 . A A . 64 PHE HB3 1 1
1 1042 1 1 64 PHE HD1 H 15.323 -38.779 33.051 1.00 . A A . 64 PHE HD1 1 1
1 1043 1 1 64 PHE HD2 H 16.932 -36.423 36.254 1.00 . A A . 64 PHE HD2 1 1
1 1044 1 1 64 PHE HE1 H 16.235 -40.831 34.089 1.00 . A A . 64 PHE HE1 1 1
1 1045 1 1 64 PHE HE2 H 17.845 -38.474 37.299 1.00 . A A . 64 PHE HE2 1 1
1 1046 1 1 64 PHE HZ H 17.498 -40.680 36.223 1.00 . A A . 64 PHE HZ 1 1
1 1047 1 1 64 PHE N N 13.368 -35.077 33.539 1.00 . A A . 64 PHE N 1 1
1 1048 1 1 64 PHE O O 13.648 -36.624 36.629 1.00 . A A . 64 PHE O 1 1
1 1049 1 1 65 ASN C C 12.572 -33.938 37.986 1.00 . A A . 65 ASN C 1 1
1 1050 1 1 65 ASN CA C 14.045 -34.120 37.589 1.00 . A A . 65 ASN CA 1 1
1 1051 1 1 65 ASN CB C 14.810 -32.813 37.834 1.00 . A A . 65 ASN CB 1 1
1 1052 1 1 65 ASN CG C 14.832 -32.469 39.333 1.00 . A A . 65 ASN CG 1 1
1 1053 1 1 65 ASN H H 14.343 -33.833 35.498 1.00 . A A . 65 ASN H 1 1
1 1054 1 1 65 ASN HA H 14.480 -34.907 38.189 1.00 . A A . 65 ASN HA 1 1
1 1055 1 1 65 ASN HB2 H 15.824 -32.922 37.479 1.00 . A A . 65 ASN HB2 1 1
1 1056 1 1 65 ASN HB3 H 14.329 -32.012 37.292 1.00 . A A . 65 ASN HB3 1 1
1 1057 1 1 65 ASN HD21 H 14.682 -34.357 39.954 1.00 . A A . 65 ASN HD21 1 1
1 1058 1 1 65 ASN HD22 H 14.768 -33.194 41.183 1.00 . A A . 65 ASN HD22 1 1
1 1059 1 1 65 ASN N N 14.129 -34.504 36.178 1.00 . A A . 65 ASN N 1 1
1 1060 1 1 65 ASN ND2 N 14.753 -33.421 40.231 1.00 . A A . 65 ASN ND2 1 1
1 1061 1 1 65 ASN O O 12.162 -34.339 39.056 1.00 . A A . 65 ASN O 1 1
1 1062 1 1 65 ASN OD1 O 14.938 -31.314 39.694 1.00 . A A . 65 ASN OD1 1 1
1 1063 1 1 66 LEU C C 9.690 -34.505 37.716 1.00 . A A . 66 LEU C 1 1
1 1064 1 1 66 LEU CA C 10.335 -33.147 37.408 1.00 . A A . 66 LEU CA 1 1
1 1065 1 1 66 LEU CB C 9.626 -32.501 36.205 1.00 . A A . 66 LEU CB 1 1
1 1066 1 1 66 LEU CD1 C 7.749 -31.432 37.499 1.00 . A A . 66 LEU CD1 1 1
1 1067 1 1 66 LEU CD2 C 7.420 -32.077 35.104 1.00 . A A . 66 LEU CD2 1 1
1 1068 1 1 66 LEU CG C 8.103 -32.463 36.421 1.00 . A A . 66 LEU CG 1 1
1 1069 1 1 66 LEU H H 12.117 -33.041 36.246 1.00 . A A . 66 LEU H 1 1
1 1070 1 1 66 LEU HA H 10.237 -32.503 38.267 1.00 . A A . 66 LEU HA 1 1
1 1071 1 1 66 LEU HB2 H 9.992 -31.493 36.076 1.00 . A A . 66 LEU HB2 1 1
1 1072 1 1 66 LEU HB3 H 9.844 -33.073 35.315 1.00 . A A . 66 LEU HB3 1 1
1 1073 1 1 66 LEU HD11 H 8.313 -30.527 37.333 1.00 . A A . 66 LEU HD11 1 1
1 1074 1 1 66 LEU HD12 H 6.692 -31.212 37.451 1.00 . A A . 66 LEU HD12 1 1
1 1075 1 1 66 LEU HD13 H 7.987 -31.833 38.473 1.00 . A A . 66 LEU HD13 1 1
1 1076 1 1 66 LEU HD21 H 7.885 -32.611 34.287 1.00 . A A . 66 LEU HD21 1 1
1 1077 1 1 66 LEU HD22 H 6.373 -32.335 35.152 1.00 . A A . 66 LEU HD22 1 1
1 1078 1 1 66 LEU HD23 H 7.522 -31.014 34.941 1.00 . A A . 66 LEU HD23 1 1
1 1079 1 1 66 LEU HG H 7.757 -33.438 36.734 1.00 . A A . 66 LEU HG 1 1
1 1080 1 1 66 LEU N N 11.760 -33.340 37.106 1.00 . A A . 66 LEU N 1 1
1 1081 1 1 66 LEU O O 8.777 -34.598 38.514 1.00 . A A . 66 LEU O 1 1
1 1082 1 1 67 PHE C C 10.449 -37.649 38.361 1.00 . A A . 67 PHE C 1 1
1 1083 1 1 67 PHE CA C 9.607 -36.898 37.316 1.00 . A A . 67 PHE CA 1 1
1 1084 1 1 67 PHE CB C 9.571 -37.694 36.006 1.00 . A A . 67 PHE CB 1 1
1 1085 1 1 67 PHE CD1 C 8.430 -35.910 34.618 1.00 . A A . 67 PHE CD1 1 1
1 1086 1 1 67 PHE CD2 C 7.336 -38.053 34.892 1.00 . A A . 67 PHE CD2 1 1
1 1087 1 1 67 PHE CE1 C 7.361 -35.465 33.833 1.00 . A A . 67 PHE CE1 1 1
1 1088 1 1 67 PHE CE2 C 6.266 -37.607 34.110 1.00 . A A . 67 PHE CE2 1 1
1 1089 1 1 67 PHE CG C 8.420 -37.207 35.150 1.00 . A A . 67 PHE CG 1 1
1 1090 1 1 67 PHE CZ C 6.279 -36.314 33.579 1.00 . A A . 67 PHE CZ 1 1
1 1091 1 1 67 PHE H H 10.909 -35.463 36.440 1.00 . A A . 67 PHE H 1 1
1 1092 1 1 67 PHE HA H 8.600 -36.790 37.688 1.00 . A A . 67 PHE HA 1 1
1 1093 1 1 67 PHE HB2 H 10.501 -37.556 35.474 1.00 . A A . 67 PHE HB2 1 1
1 1094 1 1 67 PHE HB3 H 9.436 -38.743 36.226 1.00 . A A . 67 PHE HB3 1 1
1 1095 1 1 67 PHE HD1 H 9.264 -35.254 34.812 1.00 . A A . 67 PHE HD1 1 1
1 1096 1 1 67 PHE HD2 H 7.326 -39.052 35.297 1.00 . A A . 67 PHE HD2 1 1
1 1097 1 1 67 PHE HE1 H 7.370 -34.466 33.423 1.00 . A A . 67 PHE HE1 1 1
1 1098 1 1 67 PHE HE2 H 5.432 -38.263 33.913 1.00 . A A . 67 PHE HE2 1 1
1 1099 1 1 67 PHE HZ H 5.450 -35.970 32.974 1.00 . A A . 67 PHE HZ 1 1
1 1100 1 1 67 PHE N N 10.171 -35.571 37.077 1.00 . A A . 67 PHE N 1 1
1 1101 1 1 67 PHE O O 9.945 -38.504 39.065 1.00 . A A . 67 PHE O 1 1
1 1102 1 1 68 SER C C 12.255 -37.543 40.880 1.00 . A A . 68 SER C 1 1
1 1103 1 1 68 SER CA C 12.599 -38.014 39.458 1.00 . A A . 68 SER CA 1 1
1 1104 1 1 68 SER CB C 14.079 -37.721 39.181 1.00 . A A . 68 SER CB 1 1
1 1105 1 1 68 SER H H 12.129 -36.636 37.902 1.00 . A A . 68 SER H 1 1
1 1106 1 1 68 SER HA H 12.433 -39.079 39.389 1.00 . A A . 68 SER HA 1 1
1 1107 1 1 68 SER HB2 H 14.308 -37.946 38.155 1.00 . A A . 68 SER HB2 1 1
1 1108 1 1 68 SER HB3 H 14.279 -36.675 39.369 1.00 . A A . 68 SER HB3 1 1
1 1109 1 1 68 SER HG H 15.163 -39.300 39.526 1.00 . A A . 68 SER HG 1 1
1 1110 1 1 68 SER N N 11.745 -37.331 38.475 1.00 . A A . 68 SER N 1 1
1 1111 1 1 68 SER O O 12.524 -38.236 41.843 1.00 . A A . 68 SER O 1 1
1 1112 1 1 68 SER OG O 14.886 -38.529 40.028 1.00 . A A . 68 SER OG 1 1
1 1113 1 1 69 THR C C 10.486 -36.888 43.110 1.00 . A A . 69 THR C 1 1
1 1114 1 1 69 THR CA C 11.318 -35.843 42.359 1.00 . A A . 69 THR CA 1 1
1 1115 1 1 69 THR CB C 10.502 -34.546 42.254 1.00 . A A . 69 THR CB 1 1
1 1116 1 1 69 THR CG2 C 11.379 -33.422 41.701 1.00 . A A . 69 THR CG2 1 1
1 1117 1 1 69 THR H H 11.466 -35.804 40.233 1.00 . A A . 69 THR H 1 1
1 1118 1 1 69 THR HA H 12.224 -35.649 42.911 1.00 . A A . 69 THR HA 1 1
1 1119 1 1 69 THR HB H 10.148 -34.268 43.235 1.00 . A A . 69 THR HB 1 1
1 1120 1 1 69 THR HG1 H 8.650 -34.245 41.737 1.00 . A A . 69 THR HG1 1 1
1 1121 1 1 69 THR HG21 H 12.363 -33.808 41.480 1.00 . A A . 69 THR HG21 1 1
1 1122 1 1 69 THR HG22 H 10.935 -33.030 40.797 1.00 . A A . 69 THR HG22 1 1
1 1123 1 1 69 THR HG23 H 11.458 -32.634 42.434 1.00 . A A . 69 THR HG23 1 1
1 1124 1 1 69 THR N N 11.663 -36.349 41.024 1.00 . A A . 69 THR N 1 1
1 1125 1 1 69 THR O O 9.702 -37.608 42.522 1.00 . A A . 69 THR O 1 1
1 1126 1 1 69 THR OG1 O 9.389 -34.752 41.392 1.00 . A A . 69 THR OG1 1 1
1 1127 1 1 70 LYS C C 8.367 -37.615 45.101 1.00 . A A . 70 LYS C 1 1
1 1128 1 1 70 LYS CA C 9.868 -37.928 45.221 1.00 . A A . 70 LYS CA 1 1
1 1129 1 1 70 LYS CB C 10.292 -37.883 46.698 1.00 . A A . 70 LYS CB 1 1
1 1130 1 1 70 LYS CD C 8.694 -36.381 47.940 1.00 . A A . 70 LYS CD 1 1
1 1131 1 1 70 LYS CE C 8.624 -37.326 49.146 1.00 . A A . 70 LYS CE 1 1
1 1132 1 1 70 LYS CG C 10.076 -36.475 47.276 1.00 . A A . 70 LYS CG 1 1
1 1133 1 1 70 LYS H H 11.277 -36.363 44.883 1.00 . A A . 70 LYS H 1 1
1 1134 1 1 70 LYS HA H 10.050 -38.919 44.834 1.00 . A A . 70 LYS HA 1 1
1 1135 1 1 70 LYS HB2 H 9.705 -38.595 47.259 1.00 . A A . 70 LYS HB2 1 1
1 1136 1 1 70 LYS HB3 H 11.337 -38.144 46.777 1.00 . A A . 70 LYS HB3 1 1
1 1137 1 1 70 LYS HD2 H 8.526 -35.366 48.271 1.00 . A A . 70 LYS HD2 1 1
1 1138 1 1 70 LYS HD3 H 7.933 -36.654 47.226 1.00 . A A . 70 LYS HD3 1 1
1 1139 1 1 70 LYS HE2 H 7.641 -37.262 49.590 1.00 . A A . 70 LYS HE2 1 1
1 1140 1 1 70 LYS HE3 H 8.798 -38.340 48.815 1.00 . A A . 70 LYS HE3 1 1
1 1141 1 1 70 LYS HG2 H 10.841 -36.268 48.009 1.00 . A A . 70 LYS HG2 1 1
1 1142 1 1 70 LYS HG3 H 10.138 -35.748 46.479 1.00 . A A . 70 LYS HG3 1 1
1 1143 1 1 70 LYS HZ1 H 9.638 -35.930 50.316 1.00 . A A . 70 LYS HZ1 1 1
1 1144 1 1 70 LYS HZ2 H 9.434 -37.439 51.063 1.00 . A A . 70 LYS HZ2 1 1
1 1145 1 1 70 LYS HZ3 H 10.591 -37.251 49.833 1.00 . A A . 70 LYS HZ3 1 1
1 1146 1 1 70 LYS N N 10.645 -36.963 44.433 1.00 . A A . 70 LYS N 1 1
1 1147 1 1 70 LYS NZ N 9.649 -36.959 50.166 1.00 . A A . 70 LYS NZ 1 1
1 1148 1 1 70 LYS O O 7.531 -38.466 45.339 1.00 . A A . 70 LYS O 1 1
1 1149 1 1 71 ASP C C 6.055 -36.639 43.291 1.00 . A A . 71 ASP C 1 1
1 1150 1 1 71 ASP CA C 6.607 -36.015 44.578 1.00 . A A . 71 ASP CA 1 1
1 1151 1 1 71 ASP CB C 6.448 -34.489 44.511 1.00 . A A . 71 ASP CB 1 1
1 1152 1 1 71 ASP CG C 7.162 -33.832 45.701 1.00 . A A . 71 ASP CG 1 1
1 1153 1 1 71 ASP H H 8.712 -35.717 44.531 1.00 . A A . 71 ASP H 1 1
1 1154 1 1 71 ASP HA H 6.052 -36.393 45.422 1.00 . A A . 71 ASP HA 1 1
1 1155 1 1 71 ASP HB2 H 6.876 -34.123 43.590 1.00 . A A . 71 ASP HB2 1 1
1 1156 1 1 71 ASP HB3 H 5.398 -34.239 44.543 1.00 . A A . 71 ASP HB3 1 1
1 1157 1 1 71 ASP N N 8.018 -36.382 44.721 1.00 . A A . 71 ASP N 1 1
1 1158 1 1 71 ASP O O 4.946 -37.137 43.263 1.00 . A A . 71 ASP O 1 1
1 1159 1 1 71 ASP OD1 O 8.382 -33.806 45.700 1.00 . A A . 71 ASP OD1 1 1
1 1160 1 1 71 ASP OD2 O 6.476 -33.365 46.592 1.00 . A A . 71 ASP OD2 1 1
1 1161 1 1 72 SER C C 6.647 -38.749 41.003 1.00 . A A . 72 SER C 1 1
1 1162 1 1 72 SER CA C 6.395 -37.239 40.961 1.00 . A A . 72 SER CA 1 1
1 1163 1 1 72 SER CB C 7.147 -36.629 39.778 1.00 . A A . 72 SER CB 1 1
1 1164 1 1 72 SER H H 7.742 -36.242 42.270 1.00 . A A . 72 SER H 1 1
1 1165 1 1 72 SER HA H 5.340 -37.061 40.843 1.00 . A A . 72 SER HA 1 1
1 1166 1 1 72 SER HB2 H 7.099 -35.553 39.838 1.00 . A A . 72 SER HB2 1 1
1 1167 1 1 72 SER HB3 H 8.181 -36.944 39.807 1.00 . A A . 72 SER HB3 1 1
1 1168 1 1 72 SER HG H 7.009 -37.857 38.275 1.00 . A A . 72 SER HG 1 1
1 1169 1 1 72 SER N N 6.846 -36.636 42.215 1.00 . A A . 72 SER N 1 1
1 1170 1 1 72 SER O O 5.941 -39.523 40.384 1.00 . A A . 72 SER O 1 1
1 1171 1 1 72 SER OG O 6.555 -37.062 38.561 1.00 . A A . 72 SER OG 1 1
1 1172 1 1 73 SER C C 6.808 -41.303 42.616 1.00 . A A . 73 SER C 1 1
1 1173 1 1 73 SER CA C 7.950 -40.611 41.869 1.00 . A A . 73 SER CA 1 1
1 1174 1 1 73 SER CB C 9.267 -40.832 42.620 1.00 . A A . 73 SER CB 1 1
1 1175 1 1 73 SER H H 8.195 -38.535 42.259 1.00 . A A . 73 SER H 1 1
1 1176 1 1 73 SER HA H 8.026 -41.030 40.884 1.00 . A A . 73 SER HA 1 1
1 1177 1 1 73 SER HB2 H 10.056 -40.279 42.133 1.00 . A A . 73 SER HB2 1 1
1 1178 1 1 73 SER HB3 H 9.162 -40.487 43.639 1.00 . A A . 73 SER HB3 1 1
1 1179 1 1 73 SER HG H 10.070 -42.409 41.812 1.00 . A A . 73 SER HG 1 1
1 1180 1 1 73 SER N N 7.657 -39.181 41.760 1.00 . A A . 73 SER N 1 1
1 1181 1 1 73 SER O O 6.453 -42.428 42.320 1.00 . A A . 73 SER O 1 1
1 1182 1 1 73 SER OG O 9.590 -42.216 42.621 1.00 . A A . 73 SER OG 1 1
1 1183 1 1 74 ALA C C 3.775 -40.901 43.535 1.00 . A A . 74 ALA C 1 1
1 1184 1 1 74 ALA CA C 5.075 -41.180 44.309 1.00 . A A . 74 ALA CA 1 1
1 1185 1 1 74 ALA CB C 4.980 -40.561 45.706 1.00 . A A . 74 ALA CB 1 1
1 1186 1 1 74 ALA H H 6.498 -39.696 43.766 1.00 . A A . 74 ALA H 1 1
1 1187 1 1 74 ALA HA H 5.212 -42.246 44.399 1.00 . A A . 74 ALA HA 1 1
1 1188 1 1 74 ALA HB1 H 5.951 -40.594 46.180 1.00 . A A . 74 ALA HB1 1 1
1 1189 1 1 74 ALA HB2 H 4.653 -39.535 45.626 1.00 . A A . 74 ALA HB2 1 1
1 1190 1 1 74 ALA HB3 H 4.271 -41.120 46.299 1.00 . A A . 74 ALA HB3 1 1
1 1191 1 1 74 ALA N N 6.202 -40.608 43.574 1.00 . A A . 74 ALA N 1 1
1 1192 1 1 74 ALA O O 2.786 -41.587 43.708 1.00 . A A . 74 ALA O 1 1
1 1193 1 1 75 ALA C C 2.371 -40.645 40.792 1.00 . A A . 75 ALA C 1 1
1 1194 1 1 75 ALA CA C 2.579 -39.579 41.873 1.00 . A A . 75 ALA CA 1 1
1 1195 1 1 75 ALA CB C 2.725 -38.212 41.198 1.00 . A A . 75 ALA CB 1 1
1 1196 1 1 75 ALA H H 4.588 -39.354 42.530 1.00 . A A . 75 ALA H 1 1
1 1197 1 1 75 ALA HA H 1.725 -39.566 42.524 1.00 . A A . 75 ALA HA 1 1
1 1198 1 1 75 ALA HB1 H 3.617 -38.205 40.590 1.00 . A A . 75 ALA HB1 1 1
1 1199 1 1 75 ALA HB2 H 1.863 -38.025 40.574 1.00 . A A . 75 ALA HB2 1 1
1 1200 1 1 75 ALA HB3 H 2.797 -37.444 41.953 1.00 . A A . 75 ALA HB3 1 1
1 1201 1 1 75 ALA N N 3.778 -39.889 42.656 1.00 . A A . 75 ALA N 1 1
1 1202 1 1 75 ALA O O 1.259 -40.897 40.367 1.00 . A A . 75 ALA O 1 1
1 1203 1 1 76 TRP C C 3.935 -43.584 39.720 1.00 . A A . 76 TRP C 1 1
1 1204 1 1 76 TRP CA C 3.331 -42.259 39.253 1.00 . A A . 76 TRP CA 1 1
1 1205 1 1 76 TRP CB C 4.058 -41.773 37.996 1.00 . A A . 76 TRP CB 1 1
1 1206 1 1 76 TRP CD1 C 4.318 -39.266 37.831 1.00 . A A . 76 TRP CD1 1 1
1 1207 1 1 76 TRP CD2 C 2.284 -39.971 37.188 1.00 . A A . 76 TRP CD2 1 1
1 1208 1 1 76 TRP CE2 C 2.287 -38.566 37.049 1.00 . A A . 76 TRP CE2 1 1
1 1209 1 1 76 TRP CE3 C 1.114 -40.669 36.849 1.00 . A A . 76 TRP CE3 1 1
1 1210 1 1 76 TRP CG C 3.587 -40.392 37.676 1.00 . A A . 76 TRP CG 1 1
1 1211 1 1 76 TRP CH2 C 0.009 -38.581 36.261 1.00 . A A . 76 TRP CH2 1 1
1 1212 1 1 76 TRP CZ2 C 1.166 -37.875 36.591 1.00 . A A . 76 TRP CZ2 1 1
1 1213 1 1 76 TRP CZ3 C -0.017 -39.976 36.389 1.00 . A A . 76 TRP CZ3 1 1
1 1214 1 1 76 TRP H H 4.340 -41.015 40.655 1.00 . A A . 76 TRP H 1 1
1 1215 1 1 76 TRP HA H 2.288 -42.409 39.023 1.00 . A A . 76 TRP HA 1 1
1 1216 1 1 76 TRP HB2 H 5.123 -41.761 38.174 1.00 . A A . 76 TRP HB2 1 1
1 1217 1 1 76 TRP HB3 H 3.834 -42.431 37.168 1.00 . A A . 76 TRP HB3 1 1
1 1218 1 1 76 TRP HD1 H 5.336 -39.220 38.186 1.00 . A A . 76 TRP HD1 1 1
1 1219 1 1 76 TRP HE1 H 3.848 -37.248 37.460 1.00 . A A . 76 TRP HE1 1 1
1 1220 1 1 76 TRP HE3 H 1.084 -41.748 36.939 1.00 . A A . 76 TRP HE3 1 1
1 1221 1 1 76 TRP HH2 H -0.864 -38.054 35.906 1.00 . A A . 76 TRP HH2 1 1
1 1222 1 1 76 TRP HZ2 H 1.194 -36.801 36.492 1.00 . A A . 76 TRP HZ2 1 1
1 1223 1 1 76 TRP HZ3 H -0.910 -40.521 36.134 1.00 . A A . 76 TRP HZ3 1 1
1 1224 1 1 76 TRP N N 3.454 -41.257 40.314 1.00 . A A . 76 TRP N 1 1
1 1225 1 1 76 TRP NE1 N 3.551 -38.181 37.451 1.00 . A A . 76 TRP NE1 1 1
1 1226 1 1 76 TRP O O 4.630 -43.643 40.719 1.00 . A A . 76 TRP O 1 1
1 1227 1 1 77 ASP C C 5.742 -45.901 39.327 1.00 . A A . 77 ASP C 1 1
1 1228 1 1 77 ASP CA C 4.217 -45.972 39.377 1.00 . A A . 77 ASP CA 1 1
1 1229 1 1 77 ASP CB C 3.730 -47.078 38.427 1.00 . A A . 77 ASP CB 1 1
1 1230 1 1 77 ASP CG C 2.215 -47.304 38.584 1.00 . A A . 77 ASP CG 1 1
1 1231 1 1 77 ASP H H 3.110 -44.592 38.191 1.00 . A A . 77 ASP H 1 1
1 1232 1 1 77 ASP HA H 3.904 -46.204 40.384 1.00 . A A . 77 ASP HA 1 1
1 1233 1 1 77 ASP HB2 H 3.943 -46.793 37.408 1.00 . A A . 77 ASP HB2 1 1
1 1234 1 1 77 ASP HB3 H 4.250 -47.998 38.654 1.00 . A A . 77 ASP HB3 1 1
1 1235 1 1 77 ASP N N 3.670 -44.669 38.990 1.00 . A A . 77 ASP N 1 1
1 1236 1 1 77 ASP O O 6.317 -45.467 38.349 1.00 . A A . 77 ASP O 1 1
1 1237 1 1 77 ASP OD1 O 1.648 -46.827 39.557 1.00 . A A . 77 ASP OD1 1 1
1 1238 1 1 77 ASP OD2 O 1.649 -47.965 37.730 1.00 . A A . 77 ASP OD2 1 1
1 1239 1 1 78 GLU C C 8.452 -47.170 39.336 1.00 . A A . 78 GLU C 1 1
1 1240 1 1 78 GLU CA C 7.863 -46.276 40.438 1.00 . A A . 78 GLU CA 1 1
1 1241 1 1 78 GLU CB C 8.354 -46.740 41.814 1.00 . A A . 78 GLU CB 1 1
1 1242 1 1 78 GLU CD C 6.655 -48.580 42.202 1.00 . A A . 78 GLU CD 1 1
1 1243 1 1 78 GLU CG C 8.138 -48.252 41.995 1.00 . A A . 78 GLU CG 1 1
1 1244 1 1 78 GLU H H 5.924 -46.656 41.182 1.00 . A A . 78 GLU H 1 1
1 1245 1 1 78 GLU HA H 8.188 -45.258 40.271 1.00 . A A . 78 GLU HA 1 1
1 1246 1 1 78 GLU HB2 H 9.403 -46.516 41.909 1.00 . A A . 78 GLU HB2 1 1
1 1247 1 1 78 GLU HB3 H 7.808 -46.211 42.581 1.00 . A A . 78 GLU HB3 1 1
1 1248 1 1 78 GLU HG2 H 8.501 -48.775 41.123 1.00 . A A . 78 GLU HG2 1 1
1 1249 1 1 78 GLU HG3 H 8.684 -48.576 42.855 1.00 . A A . 78 GLU HG3 1 1
1 1250 1 1 78 GLU N N 6.410 -46.320 40.401 1.00 . A A . 78 GLU N 1 1
1 1251 1 1 78 GLU O O 9.558 -46.950 38.888 1.00 . A A . 78 GLU O 1 1
1 1252 1 1 78 GLU OE1 O 6.198 -48.475 43.326 1.00 . A A . 78 GLU OE1 1 1
1 1253 1 1 78 GLU OE2 O 6.002 -48.933 41.233 1.00 . A A . 78 GLU OE2 1 1
1 1254 1 1 79 THR C C 8.009 -48.336 36.464 1.00 . A A . 79 THR C 1 1
1 1255 1 1 79 THR CA C 8.215 -49.041 37.810 1.00 . A A . 79 THR CA 1 1
1 1256 1 1 79 THR CB C 7.475 -50.380 37.810 1.00 . A A . 79 THR CB 1 1
1 1257 1 1 79 THR CG2 C 8.009 -51.258 36.677 1.00 . A A . 79 THR CG2 1 1
1 1258 1 1 79 THR H H 6.811 -48.338 39.238 1.00 . A A . 79 THR H 1 1
1 1259 1 1 79 THR HA H 9.271 -49.215 37.964 1.00 . A A . 79 THR HA 1 1
1 1260 1 1 79 THR HB H 6.422 -50.203 37.663 1.00 . A A . 79 THR HB 1 1
1 1261 1 1 79 THR HG1 H 6.815 -51.228 39.433 1.00 . A A . 79 THR HG1 1 1
1 1262 1 1 79 THR HG21 H 9.089 -51.274 36.713 1.00 . A A . 79 THR HG21 1 1
1 1263 1 1 79 THR HG22 H 7.631 -52.263 36.791 1.00 . A A . 79 THR HG22 1 1
1 1264 1 1 79 THR HG23 H 7.687 -50.855 35.728 1.00 . A A . 79 THR HG23 1 1
1 1265 1 1 79 THR N N 7.707 -48.181 38.875 1.00 . A A . 79 THR N 1 1
1 1266 1 1 79 THR O O 8.911 -48.265 35.652 1.00 . A A . 79 THR O 1 1
1 1267 1 1 79 THR OG1 O 7.677 -51.033 39.058 1.00 . A A . 79 THR OG1 1 1
1 1268 1 1 80 LEU C C 7.537 -45.844 34.934 1.00 . A A . 80 LEU C 1 1
1 1269 1 1 80 LEU CA C 6.579 -47.039 34.988 1.00 . A A . 80 LEU CA 1 1
1 1270 1 1 80 LEU CB C 5.134 -46.532 34.916 1.00 . A A . 80 LEU CB 1 1
1 1271 1 1 80 LEU CD1 C 2.732 -47.201 34.769 1.00 . A A . 80 LEU CD1 1 1
1 1272 1 1 80 LEU CD2 C 4.451 -48.476 33.487 1.00 . A A . 80 LEU CD2 1 1
1 1273 1 1 80 LEU CG C 4.170 -47.717 34.789 1.00 . A A . 80 LEU CG 1 1
1 1274 1 1 80 LEU H H 6.115 -47.813 36.917 1.00 . A A . 80 LEU H 1 1
1 1275 1 1 80 LEU HA H 6.776 -47.689 34.147 1.00 . A A . 80 LEU HA 1 1
1 1276 1 1 80 LEU HB2 H 4.904 -45.979 35.814 1.00 . A A . 80 LEU HB2 1 1
1 1277 1 1 80 LEU HB3 H 5.022 -45.886 34.058 1.00 . A A . 80 LEU HB3 1 1
1 1278 1 1 80 LEU HD11 H 2.565 -46.567 35.627 1.00 . A A . 80 LEU HD11 1 1
1 1279 1 1 80 LEU HD12 H 2.567 -46.633 33.865 1.00 . A A . 80 LEU HD12 1 1
1 1280 1 1 80 LEU HD13 H 2.048 -48.036 34.798 1.00 . A A . 80 LEU HD13 1 1
1 1281 1 1 80 LEU HD21 H 4.576 -47.771 32.679 1.00 . A A . 80 LEU HD21 1 1
1 1282 1 1 80 LEU HD22 H 5.353 -49.060 33.598 1.00 . A A . 80 LEU HD22 1 1
1 1283 1 1 80 LEU HD23 H 3.622 -49.132 33.268 1.00 . A A . 80 LEU HD23 1 1
1 1284 1 1 80 LEU HG H 4.303 -48.382 35.631 1.00 . A A . 80 LEU HG 1 1
1 1285 1 1 80 LEU N N 6.818 -47.769 36.235 1.00 . A A . 80 LEU N 1 1
1 1286 1 1 80 LEU O O 8.054 -45.500 33.887 1.00 . A A . 80 LEU O 1 1
1 1287 1 1 81 LEU C C 10.179 -44.672 35.979 1.00 . A A . 81 LEU C 1 1
1 1288 1 1 81 LEU CA C 8.760 -44.123 36.131 1.00 . A A . 81 LEU CA 1 1
1 1289 1 1 81 LEU CB C 8.640 -43.374 37.459 1.00 . A A . 81 LEU CB 1 1
1 1290 1 1 81 LEU CD1 C 7.544 -41.457 38.623 1.00 . A A . 81 LEU CD1 1 1
1 1291 1 1 81 LEU CD2 C 7.976 -41.328 36.180 1.00 . A A . 81 LEU CD2 1 1
1 1292 1 1 81 LEU CG C 7.597 -42.262 37.328 1.00 . A A . 81 LEU CG 1 1
1 1293 1 1 81 LEU H H 7.412 -45.558 36.923 1.00 . A A . 81 LEU H 1 1
1 1294 1 1 81 LEU HA H 8.550 -43.448 35.317 1.00 . A A . 81 LEU HA 1 1
1 1295 1 1 81 LEU HB2 H 8.335 -44.064 38.232 1.00 . A A . 81 LEU HB2 1 1
1 1296 1 1 81 LEU HB3 H 9.594 -42.946 37.717 1.00 . A A . 81 LEU HB3 1 1
1 1297 1 1 81 LEU HD11 H 8.537 -41.384 39.040 1.00 . A A . 81 LEU HD11 1 1
1 1298 1 1 81 LEU HD12 H 7.169 -40.465 38.414 1.00 . A A . 81 LEU HD12 1 1
1 1299 1 1 81 LEU HD13 H 6.892 -41.949 39.326 1.00 . A A . 81 LEU HD13 1 1
1 1300 1 1 81 LEU HD21 H 9.050 -41.212 36.150 1.00 . A A . 81 LEU HD21 1 1
1 1301 1 1 81 LEU HD22 H 7.632 -41.747 35.247 1.00 . A A . 81 LEU HD22 1 1
1 1302 1 1 81 LEU HD23 H 7.515 -40.365 36.335 1.00 . A A . 81 LEU HD23 1 1
1 1303 1 1 81 LEU HG H 6.626 -42.698 37.137 1.00 . A A . 81 LEU HG 1 1
1 1304 1 1 81 LEU N N 7.816 -45.234 36.089 1.00 . A A . 81 LEU N 1 1
1 1305 1 1 81 LEU O O 11.024 -44.050 35.378 1.00 . A A . 81 LEU O 1 1
1 1306 1 1 82 ASP C C 12.144 -46.571 34.917 1.00 . A A . 82 ASP C 1 1
1 1307 1 1 82 ASP CA C 11.761 -46.485 36.401 1.00 . A A . 82 ASP CA 1 1
1 1308 1 1 82 ASP CB C 11.741 -47.902 37.002 1.00 . A A . 82 ASP CB 1 1
1 1309 1 1 82 ASP CG C 13.161 -48.492 37.070 1.00 . A A . 82 ASP CG 1 1
1 1310 1 1 82 ASP H H 9.721 -46.334 36.994 1.00 . A A . 82 ASP H 1 1
1 1311 1 1 82 ASP HA H 12.487 -45.883 36.925 1.00 . A A . 82 ASP HA 1 1
1 1312 1 1 82 ASP HB2 H 11.328 -47.862 37.998 1.00 . A A . 82 ASP HB2 1 1
1 1313 1 1 82 ASP HB3 H 11.121 -48.541 36.389 1.00 . A A . 82 ASP HB3 1 1
1 1314 1 1 82 ASP N N 10.434 -45.865 36.521 1.00 . A A . 82 ASP N 1 1
1 1315 1 1 82 ASP O O 13.191 -46.102 34.511 1.00 . A A . 82 ASP O 1 1
1 1316 1 1 82 ASP OD1 O 14.114 -47.775 36.802 1.00 . A A . 82 ASP OD1 1 1
1 1317 1 1 82 ASP OD2 O 13.271 -49.661 37.401 1.00 . A A . 82 ASP OD2 1 1
1 1318 1 1 83 LYS C C 11.576 -45.828 32.074 1.00 . A A . 83 LYS C 1 1
1 1319 1 1 83 LYS CA C 11.550 -47.244 32.659 1.00 . A A . 83 LYS CA 1 1
1 1320 1 1 83 LYS CB C 10.468 -48.062 31.952 1.00 . A A . 83 LYS CB 1 1
1 1321 1 1 83 LYS CD C 9.974 -49.494 29.959 1.00 . A A . 83 LYS CD 1 1
1 1322 1 1 83 LYS CE C 10.514 -50.002 28.618 1.00 . A A . 83 LYS CE 1 1
1 1323 1 1 83 LYS CG C 11.015 -48.589 30.624 1.00 . A A . 83 LYS CG 1 1
1 1324 1 1 83 LYS H H 10.424 -47.502 34.447 1.00 . A A . 83 LYS H 1 1
1 1325 1 1 83 LYS HA H 12.513 -47.712 32.510 1.00 . A A . 83 LYS HA 1 1
1 1326 1 1 83 LYS HB2 H 10.177 -48.887 32.580 1.00 . A A . 83 LYS HB2 1 1
1 1327 1 1 83 LYS HB3 H 9.610 -47.434 31.764 1.00 . A A . 83 LYS HB3 1 1
1 1328 1 1 83 LYS HD2 H 9.765 -50.335 30.604 1.00 . A A . 83 LYS HD2 1 1
1 1329 1 1 83 LYS HD3 H 9.064 -48.935 29.793 1.00 . A A . 83 LYS HD3 1 1
1 1330 1 1 83 LYS HE2 H 11.424 -50.558 28.788 1.00 . A A . 83 LYS HE2 1 1
1 1331 1 1 83 LYS HE3 H 9.782 -50.648 28.161 1.00 . A A . 83 LYS HE3 1 1
1 1332 1 1 83 LYS HG2 H 11.236 -47.756 29.971 1.00 . A A . 83 LYS HG2 1 1
1 1333 1 1 83 LYS HG3 H 11.918 -49.152 30.805 1.00 . A A . 83 LYS HG3 1 1
1 1334 1 1 83 LYS HZ1 H 10.034 -48.159 27.766 1.00 . A A . 83 LYS HZ1 1 1
1 1335 1 1 83 LYS HZ2 H 11.701 -48.413 27.974 1.00 . A A . 83 LYS HZ2 1 1
1 1336 1 1 83 LYS HZ3 H 10.869 -49.206 26.725 1.00 . A A . 83 LYS HZ3 1 1
1 1337 1 1 83 LYS N N 11.270 -47.153 34.092 1.00 . A A . 83 LYS N 1 1
1 1338 1 1 83 LYS NZ N 10.801 -48.859 27.701 1.00 . A A . 83 LYS NZ 1 1
1 1339 1 1 83 LYS O O 12.330 -45.535 31.168 1.00 . A A . 83 LYS O 1 1
1 1340 1 1 84 PHE C C 12.063 -42.867 32.444 1.00 . A A . 84 PHE C 1 1
1 1341 1 1 84 PHE CA C 10.719 -43.552 32.135 1.00 . A A . 84 PHE CA 1 1
1 1342 1 1 84 PHE CB C 9.571 -42.784 32.806 1.00 . A A . 84 PHE CB 1 1
1 1343 1 1 84 PHE CD1 C 9.068 -41.357 30.783 1.00 . A A . 84 PHE CD1 1 1
1 1344 1 1 84 PHE CD2 C 9.556 -40.263 32.892 1.00 . A A . 84 PHE CD2 1 1
1 1345 1 1 84 PHE CE1 C 8.910 -40.108 30.174 1.00 . A A . 84 PHE CE1 1 1
1 1346 1 1 84 PHE CE2 C 9.398 -39.015 32.280 1.00 . A A . 84 PHE CE2 1 1
1 1347 1 1 84 PHE CG C 9.393 -41.435 32.144 1.00 . A A . 84 PHE CG 1 1
1 1348 1 1 84 PHE CZ C 9.076 -38.937 30.921 1.00 . A A . 84 PHE CZ 1 1
1 1349 1 1 84 PHE H H 10.153 -45.203 33.349 1.00 . A A . 84 PHE H 1 1
1 1350 1 1 84 PHE HA H 10.564 -43.553 31.067 1.00 . A A . 84 PHE HA 1 1
1 1351 1 1 84 PHE HB2 H 8.657 -43.352 32.713 1.00 . A A . 84 PHE HB2 1 1
1 1352 1 1 84 PHE HB3 H 9.798 -42.642 33.852 1.00 . A A . 84 PHE HB3 1 1
1 1353 1 1 84 PHE HD1 H 8.938 -42.259 30.205 1.00 . A A . 84 PHE HD1 1 1
1 1354 1 1 84 PHE HD2 H 9.804 -40.323 33.939 1.00 . A A . 84 PHE HD2 1 1
1 1355 1 1 84 PHE HE1 H 8.660 -40.048 29.125 1.00 . A A . 84 PHE HE1 1 1
1 1356 1 1 84 PHE HE2 H 9.525 -38.111 32.857 1.00 . A A . 84 PHE HE2 1 1
1 1357 1 1 84 PHE HZ H 8.953 -37.973 30.449 1.00 . A A . 84 PHE HZ 1 1
1 1358 1 1 84 PHE N N 10.746 -44.933 32.616 1.00 . A A . 84 PHE N 1 1
1 1359 1 1 84 PHE O O 12.491 -41.992 31.719 1.00 . A A . 84 PHE O 1 1
1 1360 1 1 85 TYR C C 15.107 -43.240 32.843 1.00 . A A . 85 TYR C 1 1
1 1361 1 1 85 TYR CA C 14.066 -42.692 33.816 1.00 . A A . 85 TYR CA 1 1
1 1362 1 1 85 TYR CB C 14.511 -43.028 35.247 1.00 . A A . 85 TYR CB 1 1
1 1363 1 1 85 TYR CD1 C 13.066 -41.171 36.176 1.00 . A A . 85 TYR CD1 1 1
1 1364 1 1 85 TYR CD2 C 13.049 -43.335 37.274 1.00 . A A . 85 TYR CD2 1 1
1 1365 1 1 85 TYR CE1 C 12.148 -40.689 37.117 1.00 . A A . 85 TYR CE1 1 1
1 1366 1 1 85 TYR CE2 C 12.132 -42.852 38.213 1.00 . A A . 85 TYR CE2 1 1
1 1367 1 1 85 TYR CG C 13.517 -42.496 36.255 1.00 . A A . 85 TYR CG 1 1
1 1368 1 1 85 TYR CZ C 11.682 -41.530 38.135 1.00 . A A . 85 TYR CZ 1 1
1 1369 1 1 85 TYR H H 12.421 -44.020 34.057 1.00 . A A . 85 TYR H 1 1
1 1370 1 1 85 TYR HA H 14.002 -41.623 33.703 1.00 . A A . 85 TYR HA 1 1
1 1371 1 1 85 TYR HB2 H 14.589 -44.100 35.353 1.00 . A A . 85 TYR HB2 1 1
1 1372 1 1 85 TYR HB3 H 15.477 -42.581 35.432 1.00 . A A . 85 TYR HB3 1 1
1 1373 1 1 85 TYR HD1 H 13.426 -40.523 35.390 1.00 . A A . 85 TYR HD1 1 1
1 1374 1 1 85 TYR HD2 H 13.396 -44.355 37.335 1.00 . A A . 85 TYR HD2 1 1
1 1375 1 1 85 TYR HE1 H 11.800 -39.669 37.057 1.00 . A A . 85 TYR HE1 1 1
1 1376 1 1 85 TYR HE2 H 11.772 -43.499 38.998 1.00 . A A . 85 TYR HE2 1 1
1 1377 1 1 85 TYR HH H 11.264 -40.819 39.855 1.00 . A A . 85 TYR HH 1 1
1 1378 1 1 85 TYR N N 12.764 -43.290 33.504 1.00 . A A . 85 TYR N 1 1
1 1379 1 1 85 TYR O O 15.975 -42.523 32.384 1.00 . A A . 85 TYR O 1 1
1 1380 1 1 85 TYR OH O 10.778 -41.056 39.062 1.00 . A A . 85 TYR OH 1 1
1 1381 1 1 86 THR C C 15.745 -44.543 30.182 1.00 . A A . 86 THR C 1 1
1 1382 1 1 86 THR CA C 15.978 -45.126 31.583 1.00 . A A . 86 THR CA 1 1
1 1383 1 1 86 THR CB C 15.799 -46.649 31.544 1.00 . A A . 86 THR CB 1 1
1 1384 1 1 86 THR CG2 C 16.861 -47.273 30.635 1.00 . A A . 86 THR CG2 1 1
1 1385 1 1 86 THR H H 14.307 -45.082 32.900 1.00 . A A . 86 THR H 1 1
1 1386 1 1 86 THR HA H 16.982 -44.890 31.903 1.00 . A A . 86 THR HA 1 1
1 1387 1 1 86 THR HB H 14.819 -46.885 31.162 1.00 . A A . 86 THR HB 1 1
1 1388 1 1 86 THR HG1 H 15.056 -47.238 33.244 1.00 . A A . 86 THR HG1 1 1
1 1389 1 1 86 THR HG21 H 17.772 -46.695 30.695 1.00 . A A . 86 THR HG21 1 1
1 1390 1 1 86 THR HG22 H 17.058 -48.286 30.955 1.00 . A A . 86 THR HG22 1 1
1 1391 1 1 86 THR HG23 H 16.505 -47.280 29.616 1.00 . A A . 86 THR HG23 1 1
1 1392 1 1 86 THR N N 15.021 -44.531 32.517 1.00 . A A . 86 THR N 1 1
1 1393 1 1 86 THR O O 16.675 -44.355 29.421 1.00 . A A . 86 THR O 1 1
1 1394 1 1 86 THR OG1 O 15.934 -47.172 32.859 1.00 . A A . 86 THR OG1 1 1
1 1395 1 1 87 GLU C C 14.658 -42.188 28.520 1.00 . A A . 87 GLU C 1 1
1 1396 1 1 87 GLU CA C 14.200 -43.650 28.533 1.00 . A A . 87 GLU CA 1 1
1 1397 1 1 87 GLU CB C 12.698 -43.723 28.243 1.00 . A A . 87 GLU CB 1 1
1 1398 1 1 87 GLU CD C 13.144 -43.978 25.786 1.00 . A A . 87 GLU CD 1 1
1 1399 1 1 87 GLU CG C 12.408 -43.156 26.850 1.00 . A A . 87 GLU CG 1 1
1 1400 1 1 87 GLU H H 13.764 -44.377 30.481 1.00 . A A . 87 GLU H 1 1
1 1401 1 1 87 GLU HA H 14.737 -44.195 27.776 1.00 . A A . 87 GLU HA 1 1
1 1402 1 1 87 GLU HB2 H 12.375 -44.753 28.286 1.00 . A A . 87 GLU HB2 1 1
1 1403 1 1 87 GLU HB3 H 12.161 -43.148 28.983 1.00 . A A . 87 GLU HB3 1 1
1 1404 1 1 87 GLU HG2 H 11.346 -43.195 26.662 1.00 . A A . 87 GLU HG2 1 1
1 1405 1 1 87 GLU HG3 H 12.744 -42.131 26.805 1.00 . A A . 87 GLU HG3 1 1
1 1406 1 1 87 GLU N N 14.492 -44.231 29.843 1.00 . A A . 87 GLU N 1 1
1 1407 1 1 87 GLU O O 15.188 -41.705 27.538 1.00 . A A . 87 GLU O 1 1
1 1408 1 1 87 GLU OE1 O 12.819 -45.146 25.635 1.00 . A A . 87 GLU OE1 1 1
1 1409 1 1 87 GLU OE2 O 14.019 -43.426 25.139 1.00 . A A . 87 GLU OE2 1 1
1 1410 1 1 88 LEU C C 16.448 -40.037 29.601 1.00 . A A . 88 LEU C 1 1
1 1411 1 1 88 LEU CA C 14.920 -40.084 29.709 1.00 . A A . 88 LEU CA 1 1
1 1412 1 1 88 LEU CB C 14.491 -39.446 31.037 1.00 . A A . 88 LEU CB 1 1
1 1413 1 1 88 LEU CD1 C 12.525 -38.898 32.482 1.00 . A A . 88 LEU CD1 1 1
1 1414 1 1 88 LEU CD2 C 12.610 -38.062 30.136 1.00 . A A . 88 LEU CD2 1 1
1 1415 1 1 88 LEU CG C 12.974 -39.227 31.056 1.00 . A A . 88 LEU CG 1 1
1 1416 1 1 88 LEU H H 14.066 -41.900 30.419 1.00 . A A . 88 LEU H 1 1
1 1417 1 1 88 LEU HA H 14.490 -39.530 28.891 1.00 . A A . 88 LEU HA 1 1
1 1418 1 1 88 LEU HB2 H 14.768 -40.099 31.852 1.00 . A A . 88 LEU HB2 1 1
1 1419 1 1 88 LEU HB3 H 14.990 -38.495 31.155 1.00 . A A . 88 LEU HB3 1 1
1 1420 1 1 88 LEU HD11 H 13.382 -38.622 33.077 1.00 . A A . 88 LEU HD11 1 1
1 1421 1 1 88 LEU HD12 H 11.824 -38.077 32.460 1.00 . A A . 88 LEU HD12 1 1
1 1422 1 1 88 LEU HD13 H 12.049 -39.763 32.919 1.00 . A A . 88 LEU HD13 1 1
1 1423 1 1 88 LEU HD21 H 13.084 -38.201 29.176 1.00 . A A . 88 LEU HD21 1 1
1 1424 1 1 88 LEU HD22 H 11.539 -38.026 30.006 1.00 . A A . 88 LEU HD22 1 1
1 1425 1 1 88 LEU HD23 H 12.951 -37.136 30.576 1.00 . A A . 88 LEU HD23 1 1
1 1426 1 1 88 LEU HG H 12.475 -40.123 30.718 1.00 . A A . 88 LEU HG 1 1
1 1427 1 1 88 LEU N N 14.478 -41.477 29.636 1.00 . A A . 88 LEU N 1 1
1 1428 1 1 88 LEU O O 17.005 -39.181 28.946 1.00 . A A . 88 LEU O 1 1
1 1429 1 1 89 TYR C C 19.048 -41.551 28.804 1.00 . A A . 89 TYR C 1 1
1 1430 1 1 89 TYR CA C 18.602 -41.024 30.175 1.00 . A A . 89 TYR CA 1 1
1 1431 1 1 89 TYR CB C 19.159 -41.937 31.273 1.00 . A A . 89 TYR CB 1 1
1 1432 1 1 89 TYR CD1 C 19.625 -40.391 33.208 1.00 . A A . 89 TYR CD1 1 1
1 1433 1 1 89 TYR CD2 C 21.491 -41.197 31.885 1.00 . A A . 89 TYR CD2 1 1
1 1434 1 1 89 TYR CE1 C 20.510 -39.668 34.016 1.00 . A A . 89 TYR CE1 1 1
1 1435 1 1 89 TYR CE2 C 22.376 -40.474 32.692 1.00 . A A . 89 TYR CE2 1 1
1 1436 1 1 89 TYR CG C 20.115 -41.156 32.143 1.00 . A A . 89 TYR CG 1 1
1 1437 1 1 89 TYR CZ C 21.886 -39.709 33.759 1.00 . A A . 89 TYR CZ 1 1
1 1438 1 1 89 TYR H H 16.657 -41.674 30.747 1.00 . A A . 89 TYR H 1 1
1 1439 1 1 89 TYR HA H 18.991 -40.023 30.312 1.00 . A A . 89 TYR HA 1 1
1 1440 1 1 89 TYR HB2 H 18.347 -42.312 31.877 1.00 . A A . 89 TYR HB2 1 1
1 1441 1 1 89 TYR HB3 H 19.683 -42.767 30.819 1.00 . A A . 89 TYR HB3 1 1
1 1442 1 1 89 TYR HD1 H 18.564 -40.360 33.407 1.00 . A A . 89 TYR HD1 1 1
1 1443 1 1 89 TYR HD2 H 21.869 -41.787 31.064 1.00 . A A . 89 TYR HD2 1 1
1 1444 1 1 89 TYR HE1 H 20.132 -39.078 34.838 1.00 . A A . 89 TYR HE1 1 1
1 1445 1 1 89 TYR HE2 H 23.437 -40.505 32.494 1.00 . A A . 89 TYR HE2 1 1
1 1446 1 1 89 TYR HH H 23.114 -39.594 35.217 1.00 . A A . 89 TYR HH 1 1
1 1447 1 1 89 TYR N N 17.137 -40.987 30.240 1.00 . A A . 89 TYR N 1 1
1 1448 1 1 89 TYR O O 20.135 -41.253 28.351 1.00 . A A . 89 TYR O 1 1
1 1449 1 1 89 TYR OH O 22.759 -38.995 34.555 1.00 . A A . 89 TYR OH 1 1
1 1450 1 1 90 GLN C C 18.548 -41.682 25.805 1.00 . A A . 90 GLN C 1 1
1 1451 1 1 90 GLN CA C 18.573 -42.844 26.800 1.00 . A A . 90 GLN CA 1 1
1 1452 1 1 90 GLN CB C 17.593 -43.936 26.351 1.00 . A A . 90 GLN CB 1 1
1 1453 1 1 90 GLN CD C 19.411 -45.020 25.004 1.00 . A A . 90 GLN CD 1 1
1 1454 1 1 90 GLN CG C 17.986 -44.456 24.962 1.00 . A A . 90 GLN CG 1 1
1 1455 1 1 90 GLN H H 17.329 -42.558 28.503 1.00 . A A . 90 GLN H 1 1
1 1456 1 1 90 GLN HA H 19.570 -43.250 26.843 1.00 . A A . 90 GLN HA 1 1
1 1457 1 1 90 GLN HB2 H 17.616 -44.751 27.058 1.00 . A A . 90 GLN HB2 1 1
1 1458 1 1 90 GLN HB3 H 16.594 -43.526 26.309 1.00 . A A . 90 GLN HB3 1 1
1 1459 1 1 90 GLN HE21 H 20.136 -43.671 23.737 1.00 . A A . 90 GLN HE21 1 1
1 1460 1 1 90 GLN HE22 H 21.260 -44.803 24.314 1.00 . A A . 90 GLN HE22 1 1
1 1461 1 1 90 GLN HG2 H 17.301 -45.236 24.665 1.00 . A A . 90 GLN HG2 1 1
1 1462 1 1 90 GLN HG3 H 17.941 -43.647 24.248 1.00 . A A . 90 GLN HG3 1 1
1 1463 1 1 90 GLN N N 18.204 -42.334 28.122 1.00 . A A . 90 GLN N 1 1
1 1464 1 1 90 GLN NE2 N 20.346 -44.450 24.292 1.00 . A A . 90 GLN NE2 1 1
1 1465 1 1 90 GLN O O 19.501 -41.450 25.083 1.00 . A A . 90 GLN O 1 1
1 1466 1 1 90 GLN OE1 O 19.676 -45.985 25.693 1.00 . A A . 90 GLN OE1 1 1
1 1467 1 1 91 GLN C C 18.397 -38.698 25.391 1.00 . A A . 91 GLN C 1 1
1 1468 1 1 91 GLN CA C 17.386 -39.747 24.915 1.00 . A A . 91 GLN CA 1 1
1 1469 1 1 91 GLN CB C 15.978 -39.141 24.932 1.00 . A A . 91 GLN CB 1 1
1 1470 1 1 91 GLN CD C 15.335 -40.321 22.813 1.00 . A A . 91 GLN CD 1 1
1 1471 1 1 91 GLN CG C 14.979 -40.111 24.290 1.00 . A A . 91 GLN CG 1 1
1 1472 1 1 91 GLN H H 16.725 -41.100 26.417 1.00 . A A . 91 GLN H 1 1
1 1473 1 1 91 GLN HA H 17.635 -40.049 23.908 1.00 . A A . 91 GLN HA 1 1
1 1474 1 1 91 GLN HB2 H 15.685 -38.948 25.953 1.00 . A A . 91 GLN HB2 1 1
1 1475 1 1 91 GLN HB3 H 15.982 -38.212 24.379 1.00 . A A . 91 GLN HB3 1 1
1 1476 1 1 91 GLN HE21 H 13.971 -39.036 22.152 1.00 . A A . 91 GLN HE21 1 1
1 1477 1 1 91 GLN HE22 H 14.902 -39.790 20.950 1.00 . A A . 91 GLN HE22 1 1
1 1478 1 1 91 GLN HG2 H 15.016 -41.059 24.807 1.00 . A A . 91 GLN HG2 1 1
1 1479 1 1 91 GLN HG3 H 13.983 -39.701 24.365 1.00 . A A . 91 GLN HG3 1 1
1 1480 1 1 91 GLN N N 17.461 -40.909 25.800 1.00 . A A . 91 GLN N 1 1
1 1481 1 1 91 GLN NE2 N 14.681 -39.662 21.896 1.00 . A A . 91 GLN NE2 1 1
1 1482 1 1 91 GLN O O 18.913 -37.930 24.610 1.00 . A A . 91 GLN O 1 1
1 1483 1 1 91 GLN OE1 O 16.220 -41.090 22.492 1.00 . A A . 91 GLN OE1 1 1
1 1484 1 1 92 LEU C C 21.097 -38.138 26.758 1.00 . A A . 92 LEU C 1 1
1 1485 1 1 92 LEU CA C 19.688 -37.726 27.212 1.00 . A A . 92 LEU CA 1 1
1 1486 1 1 92 LEU CB C 19.633 -37.707 28.746 1.00 . A A . 92 LEU CB 1 1
1 1487 1 1 92 LEU CD1 C 18.318 -36.895 30.714 1.00 . A A . 92 LEU CD1 1 1
1 1488 1 1 92 LEU CD2 C 19.021 -35.285 28.942 1.00 . A A . 92 LEU CD2 1 1
1 1489 1 1 92 LEU CG C 18.558 -36.719 29.213 1.00 . A A . 92 LEU CG 1 1
1 1490 1 1 92 LEU H H 18.288 -39.322 27.300 1.00 . A A . 92 LEU H 1 1
1 1491 1 1 92 LEU HA H 19.466 -36.739 26.832 1.00 . A A . 92 LEU HA 1 1
1 1492 1 1 92 LEU HB2 H 19.391 -38.695 29.105 1.00 . A A . 92 LEU HB2 1 1
1 1493 1 1 92 LEU HB3 H 20.593 -37.413 29.139 1.00 . A A . 92 LEU HB3 1 1
1 1494 1 1 92 LEU HD11 H 18.242 -37.948 30.945 1.00 . A A . 92 LEU HD11 1 1
1 1495 1 1 92 LEU HD12 H 19.140 -36.463 31.264 1.00 . A A . 92 LEU HD12 1 1
1 1496 1 1 92 LEU HD13 H 17.399 -36.400 30.991 1.00 . A A . 92 LEU HD13 1 1
1 1497 1 1 92 LEU HD21 H 20.040 -35.167 29.279 1.00 . A A . 92 LEU HD21 1 1
1 1498 1 1 92 LEU HD22 H 18.966 -35.083 27.882 1.00 . A A . 92 LEU HD22 1 1
1 1499 1 1 92 LEU HD23 H 18.383 -34.595 29.473 1.00 . A A . 92 LEU HD23 1 1
1 1500 1 1 92 LEU HG H 17.640 -36.909 28.677 1.00 . A A . 92 LEU HG 1 1
1 1501 1 1 92 LEU N N 18.708 -38.680 26.690 1.00 . A A . 92 LEU N 1 1
1 1502 1 1 92 LEU O O 21.942 -37.301 26.508 1.00 . A A . 92 LEU O 1 1
1 1503 1 1 93 ASN C C 22.855 -39.596 24.710 1.00 . A A . 93 ASN C 1 1
1 1504 1 1 93 ASN CA C 22.674 -39.909 26.201 1.00 . A A . 93 ASN CA 1 1
1 1505 1 1 93 ASN CB C 22.806 -41.421 26.424 1.00 . A A . 93 ASN CB 1 1
1 1506 1 1 93 ASN CG C 24.215 -41.881 26.032 1.00 . A A . 93 ASN CG 1 1
1 1507 1 1 93 ASN H H 20.653 -40.099 26.841 1.00 . A A . 93 ASN H 1 1
1 1508 1 1 93 ASN HA H 23.438 -39.397 26.768 1.00 . A A . 93 ASN HA 1 1
1 1509 1 1 93 ASN HB2 H 22.632 -41.646 27.465 1.00 . A A . 93 ASN HB2 1 1
1 1510 1 1 93 ASN HB3 H 22.078 -41.937 25.817 1.00 . A A . 93 ASN HB3 1 1
1 1511 1 1 93 ASN HD21 H 23.576 -43.089 24.589 1.00 . A A . 93 ASN HD21 1 1
1 1512 1 1 93 ASN HD22 H 25.259 -43.042 24.804 1.00 . A A . 93 ASN HD22 1 1
1 1513 1 1 93 ASN N N 21.354 -39.444 26.639 1.00 . A A . 93 ASN N 1 1
1 1514 1 1 93 ASN ND2 N 24.361 -42.742 25.061 1.00 . A A . 93 ASN ND2 1 1
1 1515 1 1 93 ASN O O 23.901 -39.139 24.290 1.00 . A A . 93 ASN O 1 1
1 1516 1 1 93 ASN OD1 O 25.191 -41.451 26.614 1.00 . A A . 93 ASN OD1 1 1
1 1517 1 1 94 ASP C C 22.007 -38.035 22.256 1.00 . A A . 94 ASP C 1 1
1 1518 1 1 94 ASP CA C 21.919 -39.552 22.461 1.00 . A A . 94 ASP CA 1 1
1 1519 1 1 94 ASP CB C 20.680 -40.085 21.726 1.00 . A A . 94 ASP CB 1 1
1 1520 1 1 94 ASP CG C 20.573 -41.615 21.868 1.00 . A A . 94 ASP CG 1 1
1 1521 1 1 94 ASP H H 20.990 -40.202 24.264 1.00 . A A . 94 ASP H 1 1
1 1522 1 1 94 ASP HA H 22.805 -40.021 22.059 1.00 . A A . 94 ASP HA 1 1
1 1523 1 1 94 ASP HB2 H 19.796 -39.628 22.145 1.00 . A A . 94 ASP HB2 1 1
1 1524 1 1 94 ASP HB3 H 20.751 -39.829 20.681 1.00 . A A . 94 ASP HB3 1 1
1 1525 1 1 94 ASP N N 21.822 -39.838 23.897 1.00 . A A . 94 ASP N 1 1
1 1526 1 1 94 ASP O O 22.838 -37.543 21.517 1.00 . A A . 94 ASP O 1 1
1 1527 1 1 94 ASP OD1 O 21.553 -42.241 22.246 1.00 . A A . 94 ASP OD1 1 1
1 1528 1 1 94 ASP OD2 O 19.507 -42.135 21.586 1.00 . A A . 94 ASP OD2 1 1
1 1529 1 1 95 LEU C C 22.490 -35.268 23.275 1.00 . A A . 95 LEU C 1 1
1 1530 1 1 95 LEU CA C 21.136 -35.825 22.821 1.00 . A A . 95 LEU CA 1 1
1 1531 1 1 95 LEU CB C 20.031 -35.229 23.704 1.00 . A A . 95 LEU CB 1 1
1 1532 1 1 95 LEU CD1 C 17.562 -35.197 24.118 1.00 . A A . 95 LEU CD1 1 1
1 1533 1 1 95 LEU CD2 C 18.452 -34.679 21.839 1.00 . A A . 95 LEU CD2 1 1
1 1534 1 1 95 LEU CG C 18.656 -35.528 23.097 1.00 . A A . 95 LEU CG 1 1
1 1535 1 1 95 LEU H H 20.486 -37.723 23.519 1.00 . A A . 95 LEU H 1 1
1 1536 1 1 95 LEU HA H 20.962 -35.546 21.796 1.00 . A A . 95 LEU HA 1 1
1 1537 1 1 95 LEU HB2 H 20.089 -35.666 24.691 1.00 . A A . 95 LEU HB2 1 1
1 1538 1 1 95 LEU HB3 H 20.164 -34.162 23.778 1.00 . A A . 95 LEU HB3 1 1
1 1539 1 1 95 LEU HD11 H 18.007 -35.074 25.096 1.00 . A A . 95 LEU HD11 1 1
1 1540 1 1 95 LEU HD12 H 17.066 -34.282 23.832 1.00 . A A . 95 LEU HD12 1 1
1 1541 1 1 95 LEU HD13 H 16.843 -36.001 24.150 1.00 . A A . 95 LEU HD13 1 1
1 1542 1 1 95 LEU HD21 H 18.733 -33.657 22.045 1.00 . A A . 95 LEU HD21 1 1
1 1543 1 1 95 LEU HD22 H 19.067 -35.067 21.041 1.00 . A A . 95 LEU HD22 1 1
1 1544 1 1 95 LEU HD23 H 17.414 -34.715 21.543 1.00 . A A . 95 LEU HD23 1 1
1 1545 1 1 95 LEU HG H 18.598 -36.576 22.838 1.00 . A A . 95 LEU HG 1 1
1 1546 1 1 95 LEU N N 21.134 -37.287 22.933 1.00 . A A . 95 LEU N 1 1
1 1547 1 1 95 LEU O O 22.958 -34.265 22.769 1.00 . A A . 95 LEU O 1 1
1 1548 1 1 96 GLU C C 25.528 -35.797 23.748 1.00 . A A . 96 GLU C 1 1
1 1549 1 1 96 GLU CA C 24.418 -35.435 24.741 1.00 . A A . 96 GLU CA 1 1
1 1550 1 1 96 GLU CB C 24.735 -36.056 26.106 1.00 . A A . 96 GLU CB 1 1
1 1551 1 1 96 GLU CD C 26.368 -36.050 28.037 1.00 . A A . 96 GLU CD 1 1
1 1552 1 1 96 GLU CG C 26.027 -35.442 26.665 1.00 . A A . 96 GLU CG 1 1
1 1553 1 1 96 GLU H H 22.725 -36.718 24.644 1.00 . A A . 96 GLU H 1 1
1 1554 1 1 96 GLU HA H 24.377 -34.366 24.843 1.00 . A A . 96 GLU HA 1 1
1 1555 1 1 96 GLU HB2 H 23.920 -35.860 26.787 1.00 . A A . 96 GLU HB2 1 1
1 1556 1 1 96 GLU HB3 H 24.863 -37.122 25.995 1.00 . A A . 96 GLU HB3 1 1
1 1557 1 1 96 GLU HG2 H 26.838 -35.635 25.979 1.00 . A A . 96 GLU HG2 1 1
1 1558 1 1 96 GLU HG3 H 25.898 -34.375 26.772 1.00 . A A . 96 GLU HG3 1 1
1 1559 1 1 96 GLU N N 23.128 -35.918 24.250 1.00 . A A . 96 GLU N 1 1
1 1560 1 1 96 GLU O O 26.437 -35.025 23.535 1.00 . A A . 96 GLU O 1 1
1 1561 1 1 96 GLU OE1 O 25.604 -36.870 28.525 1.00 . A A . 96 GLU OE1 1 1
1 1562 1 1 96 GLU OE2 O 27.398 -35.681 28.577 1.00 . A A . 96 GLU OE2 1 1
1 1563 1 1 97 ALA C C 26.789 -36.310 21.175 1.00 . A A . 97 ALA C 1 1
1 1564 1 1 97 ALA CA C 26.501 -37.420 22.196 1.00 . A A . 97 ALA CA 1 1
1 1565 1 1 97 ALA CB C 26.055 -38.684 21.453 1.00 . A A . 97 ALA CB 1 1
1 1566 1 1 97 ALA H H 24.716 -37.585 23.354 1.00 . A A . 97 ALA H 1 1
1 1567 1 1 97 ALA HA H 27.407 -37.634 22.742 1.00 . A A . 97 ALA HA 1 1
1 1568 1 1 97 ALA HB1 H 25.321 -39.209 22.046 1.00 . A A . 97 ALA HB1 1 1
1 1569 1 1 97 ALA HB2 H 25.623 -38.411 20.502 1.00 . A A . 97 ALA HB2 1 1
1 1570 1 1 97 ALA HB3 H 26.910 -39.324 21.289 1.00 . A A . 97 ALA HB3 1 1
1 1571 1 1 97 ALA N N 25.461 -36.988 23.147 1.00 . A A . 97 ALA N 1 1
1 1572 1 1 97 ALA O O 27.931 -35.971 20.926 1.00 . A A . 97 ALA O 1 1
1 1573 1 1 98 CYS C C 26.639 -33.460 20.328 1.00 . A A . 98 CYS C 1 1
1 1574 1 1 98 CYS CA C 25.949 -34.637 19.626 1.00 . A A . 98 CYS CA 1 1
1 1575 1 1 98 CYS CB C 24.599 -34.178 19.070 1.00 . A A . 98 CYS CB 1 1
1 1576 1 1 98 CYS H H 24.834 -35.999 20.817 1.00 . A A . 98 CYS H 1 1
1 1577 1 1 98 CYS HA H 26.569 -34.986 18.816 1.00 . A A . 98 CYS HA 1 1
1 1578 1 1 98 CYS HB2 H 23.900 -34.043 19.885 1.00 . A A . 98 CYS HB2 1 1
1 1579 1 1 98 CYS HB3 H 24.724 -33.246 18.549 1.00 . A A . 98 CYS HB3 1 1
1 1580 1 1 98 CYS N N 25.745 -35.719 20.589 1.00 . A A . 98 CYS N 1 1
1 1581 1 1 98 CYS O O 27.555 -32.862 19.798 1.00 . A A . 98 CYS O 1 1
1 1582 1 1 98 CYS SG S 23.962 -35.434 17.932 1.00 . A A . 98 CYS SG 1 1
1 1583 1 1 99 VAL C C 28.263 -32.351 22.655 1.00 . A A . 99 VAL C 1 1
1 1584 1 1 99 VAL CA C 26.799 -32.025 22.292 1.00 . A A . 99 VAL CA 1 1
1 1585 1 1 99 VAL CB C 25.994 -31.769 23.575 1.00 . A A . 99 VAL CB 1 1
1 1586 1 1 99 VAL CG1 C 26.591 -30.583 24.339 1.00 . A A . 99 VAL CG1 1 1
1 1587 1 1 99 VAL CG2 C 24.536 -31.455 23.211 1.00 . A A . 99 VAL CG2 1 1
1 1588 1 1 99 VAL H H 25.461 -33.642 21.938 1.00 . A A . 99 VAL H 1 1
1 1589 1 1 99 VAL HA H 26.778 -31.135 21.681 1.00 . A A . 99 VAL HA 1 1
1 1590 1 1 99 VAL HB H 26.027 -32.649 24.200 1.00 . A A . 99 VAL HB 1 1
1 1591 1 1 99 VAL HG11 H 27.629 -30.779 24.556 1.00 . A A . 99 VAL HG11 1 1
1 1592 1 1 99 VAL HG12 H 26.510 -29.689 23.738 1.00 . A A . 99 VAL HG12 1 1
1 1593 1 1 99 VAL HG13 H 26.051 -30.443 25.265 1.00 . A A . 99 VAL HG13 1 1
1 1594 1 1 99 VAL HG21 H 24.414 -31.496 22.140 1.00 . A A . 99 VAL HG21 1 1
1 1595 1 1 99 VAL HG22 H 23.886 -32.181 23.676 1.00 . A A . 99 VAL HG22 1 1
1 1596 1 1 99 VAL HG23 H 24.280 -30.467 23.565 1.00 . A A . 99 VAL HG23 1 1
1 1597 1 1 99 VAL N N 26.199 -33.133 21.542 1.00 . A A . 99 VAL N 1 1
1 1598 1 1 99 VAL O O 29.085 -31.461 22.758 1.00 . A A . 99 VAL O 1 1
1 1599 1 1 100 ILE C C 30.934 -33.507 22.115 1.00 . A A . 100 ILE C 1 1
1 1600 1 1 100 ILE CA C 29.982 -33.995 23.214 1.00 . A A . 100 ILE CA 1 1
1 1601 1 1 100 ILE CB C 30.137 -35.519 23.364 1.00 . A A . 100 ILE CB 1 1
1 1602 1 1 100 ILE CD1 C 29.419 -35.311 25.767 1.00 . A A . 100 ILE CD1 1 1
1 1603 1 1 100 ILE CG1 C 29.186 -36.051 24.445 1.00 . A A . 100 ILE CG1 1 1
1 1604 1 1 100 ILE CG2 C 31.579 -35.854 23.759 1.00 . A A . 100 ILE CG2 1 1
1 1605 1 1 100 ILE H H 27.920 -34.336 22.778 1.00 . A A . 100 ILE H 1 1
1 1606 1 1 100 ILE HA H 30.244 -33.517 24.146 1.00 . A A . 100 ILE HA 1 1
1 1607 1 1 100 ILE HB H 29.909 -35.994 22.421 1.00 . A A . 100 ILE HB 1 1
1 1608 1 1 100 ILE HD11 H 30.466 -35.071 25.867 1.00 . A A . 100 ILE HD11 1 1
1 1609 1 1 100 ILE HD12 H 28.837 -34.401 25.778 1.00 . A A . 100 ILE HD12 1 1
1 1610 1 1 100 ILE HD13 H 29.115 -35.943 26.589 1.00 . A A . 100 ILE HD13 1 1
1 1611 1 1 100 ILE HG12 H 28.169 -35.907 24.127 1.00 . A A . 100 ILE HG12 1 1
1 1612 1 1 100 ILE HG13 H 29.367 -37.106 24.590 1.00 . A A . 100 ILE HG13 1 1
1 1613 1 1 100 ILE HG21 H 32.260 -35.422 23.040 1.00 . A A . 100 ILE HG21 1 1
1 1614 1 1 100 ILE HG22 H 31.789 -35.450 24.739 1.00 . A A . 100 ILE HG22 1 1
1 1615 1 1 100 ILE HG23 H 31.708 -36.926 23.776 1.00 . A A . 100 ILE HG23 1 1
1 1616 1 1 100 ILE N N 28.600 -33.635 22.859 1.00 . A A . 100 ILE N 1 1
1 1617 1 1 100 ILE O O 31.865 -32.769 22.374 1.00 . A A . 100 ILE O 1 1
1 1618 1 1 101 GLN C C 31.269 -32.042 19.413 1.00 . A A . 101 GLN C 1 1
1 1619 1 1 101 GLN CA C 31.576 -33.502 19.770 1.00 . A A . 101 GLN CA 1 1
1 1620 1 1 101 GLN CB C 31.357 -34.382 18.529 1.00 . A A . 101 GLN CB 1 1
1 1621 1 1 101 GLN CD C 32.711 -36.153 19.693 1.00 . A A . 101 GLN CD 1 1
1 1622 1 1 101 GLN CG C 31.428 -35.870 18.906 1.00 . A A . 101 GLN CG 1 1
1 1623 1 1 101 GLN H H 29.945 -34.523 20.688 1.00 . A A . 101 GLN H 1 1
1 1624 1 1 101 GLN HA H 32.607 -33.582 20.085 1.00 . A A . 101 GLN HA 1 1
1 1625 1 1 101 GLN HB2 H 30.387 -34.168 18.107 1.00 . A A . 101 GLN HB2 1 1
1 1626 1 1 101 GLN HB3 H 32.120 -34.164 17.798 1.00 . A A . 101 GLN HB3 1 1
1 1627 1 1 101 GLN HE21 H 31.748 -36.868 21.275 1.00 . A A . 101 GLN HE21 1 1
1 1628 1 1 101 GLN HE22 H 33.439 -36.852 21.403 1.00 . A A . 101 GLN HE22 1 1
1 1629 1 1 101 GLN HG2 H 30.572 -36.127 19.513 1.00 . A A . 101 GLN HG2 1 1
1 1630 1 1 101 GLN HG3 H 31.421 -36.467 18.006 1.00 . A A . 101 GLN HG3 1 1
1 1631 1 1 101 GLN N N 30.702 -33.926 20.868 1.00 . A A . 101 GLN N 1 1
1 1632 1 1 101 GLN NE2 N 32.626 -36.668 20.889 1.00 . A A . 101 GLN NE2 1 1
1 1633 1 1 101 GLN O O 30.333 -31.452 19.925 1.00 . A A . 101 GLN O 1 1
1 1634 1 1 101 GLN OE1 O 33.801 -35.908 19.213 1.00 . A A . 101 GLN OE1 1 1
1 1635 1 1 102 GLY C C 30.406 -29.917 17.518 1.00 . A A . 102 GLY C 1 1
1 1636 1 1 102 GLY CA C 31.818 -30.055 18.110 1.00 . A A . 102 GLY CA 1 1
1 1637 1 1 102 GLY H H 32.800 -31.946 18.109 1.00 . A A . 102 GLY H 1 1
1 1638 1 1 102 GLY HA2 H 31.907 -29.413 18.973 1.00 . A A . 102 GLY HA2 1 1
1 1639 1 1 102 GLY HA3 H 32.547 -29.765 17.369 1.00 . A A . 102 GLY HA3 1 1
1 1640 1 1 102 GLY N N 32.059 -31.447 18.512 1.00 . A A . 102 GLY N 1 1
1 1641 1 1 102 GLY O O 29.812 -28.857 17.561 1.00 . A A . 102 GLY O 1 1
1 1642 1 1 103 VAL C C 27.493 -30.515 17.455 1.00 . A A . 103 VAL C 1 1
1 1643 1 1 103 VAL CA C 28.506 -30.961 16.389 1.00 . A A . 103 VAL CA 1 1
1 1644 1 1 103 VAL CB C 28.103 -32.339 15.856 1.00 . A A . 103 VAL CB 1 1
1 1645 1 1 103 VAL CG1 C 28.939 -32.677 14.620 1.00 . A A . 103 VAL CG1 1 1
1 1646 1 1 103 VAL CG2 C 28.341 -33.393 16.939 1.00 . A A . 103 VAL CG2 1 1
1 1647 1 1 103 VAL H H 30.362 -31.846 16.945 1.00 . A A . 103 VAL H 1 1
1 1648 1 1 103 VAL HA H 28.494 -30.259 15.577 1.00 . A A . 103 VAL HA 1 1
1 1649 1 1 103 VAL HB H 27.056 -32.325 15.589 1.00 . A A . 103 VAL HB 1 1
1 1650 1 1 103 VAL HG11 H 29.966 -32.390 14.790 1.00 . A A . 103 VAL HG11 1 1
1 1651 1 1 103 VAL HG12 H 28.889 -33.739 14.430 1.00 . A A . 103 VAL HG12 1 1
1 1652 1 1 103 VAL HG13 H 28.551 -32.140 13.766 1.00 . A A . 103 VAL HG13 1 1
1 1653 1 1 103 VAL HG21 H 28.873 -32.945 17.764 1.00 . A A . 103 VAL HG21 1 1
1 1654 1 1 103 VAL HG22 H 27.393 -33.771 17.285 1.00 . A A . 103 VAL HG22 1 1
1 1655 1 1 103 VAL HG23 H 28.927 -34.201 16.529 1.00 . A A . 103 VAL HG23 1 1
1 1656 1 1 103 VAL N N 29.858 -31.007 16.963 1.00 . A A . 103 VAL N 1 1
1 1657 1 1 103 VAL O O 27.791 -30.477 18.635 1.00 . A A . 103 VAL O 1 1
1 1658 1 1 104 GLY C C 25.381 -28.199 18.176 1.00 . A A . 104 GLY C 1 1
1 1659 1 1 104 GLY CA C 25.266 -29.713 17.996 1.00 . A A . 104 GLY CA 1 1
1 1660 1 1 104 GLY H H 26.060 -30.190 16.080 1.00 . A A . 104 GLY H 1 1
1 1661 1 1 104 GLY HA2 H 24.286 -29.956 17.627 1.00 . A A . 104 GLY HA2 1 1
1 1662 1 1 104 GLY HA3 H 25.426 -30.203 18.945 1.00 . A A . 104 GLY HA3 1 1
1 1663 1 1 104 GLY N N 26.276 -30.161 17.036 1.00 . A A . 104 GLY N 1 1
1 1664 1 1 104 GLY O O 24.470 -27.456 17.865 1.00 . A A . 104 GLY O 1 1
1 1665 1 1 105 VAL C C 27.618 -25.774 17.713 1.00 . A A . 105 VAL C 1 1
1 1666 1 1 105 VAL CA C 26.731 -26.297 18.850 1.00 . A A . 105 VAL CA 1 1
1 1667 1 1 105 VAL CB C 27.381 -26.000 20.214 1.00 . A A . 105 VAL CB 1 1
1 1668 1 1 105 VAL CG1 C 26.456 -26.489 21.334 1.00 . A A . 105 VAL CG1 1 1
1 1669 1 1 105 VAL CG2 C 28.736 -26.713 20.333 1.00 . A A . 105 VAL CG2 1 1
1 1670 1 1 105 VAL H H 27.244 -28.362 18.893 1.00 . A A . 105 VAL H 1 1
1 1671 1 1 105 VAL HA H 25.774 -25.799 18.802 1.00 . A A . 105 VAL HA 1 1
1 1672 1 1 105 VAL HB H 27.525 -24.934 20.314 1.00 . A A . 105 VAL HB 1 1
1 1673 1 1 105 VAL HG11 H 25.446 -26.166 21.134 1.00 . A A . 105 VAL HG11 1 1
1 1674 1 1 105 VAL HG12 H 26.487 -27.567 21.382 1.00 . A A . 105 VAL HG12 1 1
1 1675 1 1 105 VAL HG13 H 26.785 -26.078 22.277 1.00 . A A . 105 VAL HG13 1 1
1 1676 1 1 105 VAL HG21 H 28.650 -27.721 19.956 1.00 . A A . 105 VAL HG21 1 1
1 1677 1 1 105 VAL HG22 H 29.476 -26.176 19.760 1.00 . A A . 105 VAL HG22 1 1
1 1678 1 1 105 VAL HG23 H 29.036 -26.743 21.370 1.00 . A A . 105 VAL HG23 1 1
1 1679 1 1 105 VAL N N 26.528 -27.735 18.668 1.00 . A A . 105 VAL N 1 1
1 1680 1 1 105 VAL O O 28.752 -26.188 17.552 1.00 . A A . 105 VAL O 1 1
1 1681 1 1 106 THR C C 27.859 -22.831 15.797 1.00 . A A . 106 THR C 1 1
1 1682 1 1 106 THR CA C 27.844 -24.366 15.742 1.00 . A A . 106 THR CA 1 1
1 1683 1 1 106 THR CB C 27.205 -24.848 14.427 1.00 . A A . 106 THR CB 1 1
1 1684 1 1 106 THR CG2 C 27.116 -26.378 14.428 1.00 . A A . 106 THR CG2 1 1
1 1685 1 1 106 THR H H 26.152 -24.591 17.015 1.00 . A A . 106 THR H 1 1
1 1686 1 1 106 THR HA H 28.860 -24.728 15.795 1.00 . A A . 106 THR HA 1 1
1 1687 1 1 106 THR HB H 27.810 -24.534 13.592 1.00 . A A . 106 THR HB 1 1
1 1688 1 1 106 THR HG1 H 25.874 -23.765 13.506 1.00 . A A . 106 THR HG1 1 1
1 1689 1 1 106 THR HG21 H 26.635 -26.711 15.337 1.00 . A A . 106 THR HG21 1 1
1 1690 1 1 106 THR HG22 H 26.539 -26.706 13.576 1.00 . A A . 106 THR HG22 1 1
1 1691 1 1 106 THR HG23 H 28.109 -26.797 14.373 1.00 . A A . 106 THR HG23 1 1
1 1692 1 1 106 THR N N 27.079 -24.883 16.881 1.00 . A A . 106 THR N 1 1
1 1693 1 1 106 THR O O 27.644 -22.239 16.840 1.00 . A A . 106 THR O 1 1
1 1694 1 1 106 THR OG1 O 25.898 -24.298 14.303 1.00 . A A . 106 THR OG1 1 1
1 1695 1 1 107 GLU C C 26.877 -20.131 15.253 1.00 . A A . 107 GLU C 1 1
1 1696 1 1 107 GLU CA C 28.157 -20.704 14.625 1.00 . A A . 107 GLU CA 1 1
1 1697 1 1 107 GLU CB C 28.259 -20.207 13.178 1.00 . A A . 107 GLU CB 1 1
1 1698 1 1 107 GLU CD C 30.190 -21.616 12.381 1.00 . A A . 107 GLU CD 1 1
1 1699 1 1 107 GLU CG C 29.724 -20.194 12.718 1.00 . A A . 107 GLU CG 1 1
1 1700 1 1 107 GLU H H 28.306 -22.680 13.846 1.00 . A A . 107 GLU H 1 1
1 1701 1 1 107 GLU HA H 29.013 -20.353 15.181 1.00 . A A . 107 GLU HA 1 1
1 1702 1 1 107 GLU HB2 H 27.685 -20.860 12.536 1.00 . A A . 107 GLU HB2 1 1
1 1703 1 1 107 GLU HB3 H 27.859 -19.205 13.116 1.00 . A A . 107 GLU HB3 1 1
1 1704 1 1 107 GLU HG2 H 29.818 -19.571 11.841 1.00 . A A . 107 GLU HG2 1 1
1 1705 1 1 107 GLU HG3 H 30.343 -19.795 13.507 1.00 . A A . 107 GLU HG3 1 1
1 1706 1 1 107 GLU N N 28.124 -22.174 14.662 1.00 . A A . 107 GLU N 1 1
1 1707 1 1 107 GLU O O 26.883 -19.028 15.766 1.00 . A A . 107 GLU O 1 1
1 1708 1 1 107 GLU OE1 O 30.559 -22.334 13.295 1.00 . A A . 107 GLU OE1 1 1
1 1709 1 1 107 GLU OE2 O 30.170 -21.960 11.211 1.00 . A A . 107 GLU OE2 1 1
1 1710 1 1 108 THR C C 24.753 -19.677 17.097 1.00 . A A . 108 THR C 1 1
1 1711 1 1 108 THR CA C 24.496 -20.418 15.774 1.00 . A A . 108 THR CA 1 1
1 1712 1 1 108 THR CB C 23.562 -21.608 16.039 1.00 . A A . 108 THR CB 1 1
1 1713 1 1 108 THR CG2 C 22.208 -21.099 16.545 1.00 . A A . 108 THR CG2 1 1
1 1714 1 1 108 THR H H 25.798 -21.758 14.758 1.00 . A A . 108 THR H 1 1
1 1715 1 1 108 THR HA H 24.020 -19.746 15.076 1.00 . A A . 108 THR HA 1 1
1 1716 1 1 108 THR HB H 24.002 -22.249 16.789 1.00 . A A . 108 THR HB 1 1
1 1717 1 1 108 THR HG1 H 22.984 -21.758 14.184 1.00 . A A . 108 THR HG1 1 1
1 1718 1 1 108 THR HG21 H 21.804 -20.387 15.840 1.00 . A A . 108 THR HG21 1 1
1 1719 1 1 108 THR HG22 H 21.526 -21.931 16.647 1.00 . A A . 108 THR HG22 1 1
1 1720 1 1 108 THR HG23 H 22.338 -20.621 17.504 1.00 . A A . 108 THR HG23 1 1
1 1721 1 1 108 THR N N 25.765 -20.884 15.199 1.00 . A A . 108 THR N 1 1
1 1722 1 1 108 THR O O 25.385 -20.206 17.994 1.00 . A A . 108 THR O 1 1
1 1723 1 1 108 THR OG1 O 23.376 -22.344 14.837 1.00 . A A . 108 THR OG1 1 1
1 1724 1 1 109 PRO C C 23.607 -18.140 19.539 1.00 . A A . 109 PRO C 1 1
1 1725 1 1 109 PRO CA C 24.422 -17.598 18.357 1.00 . A A . 109 PRO CA 1 1
1 1726 1 1 109 PRO CB C 23.916 -16.225 17.920 1.00 . A A . 109 PRO CB 1 1
1 1727 1 1 109 PRO CD C 23.456 -17.748 16.124 1.00 . A A . 109 PRO CD 1 1
1 1728 1 1 109 PRO CG C 22.971 -16.497 16.799 1.00 . A A . 109 PRO CG 1 1
1 1729 1 1 109 PRO HA H 25.467 -17.534 18.618 1.00 . A A . 109 PRO HA 1 1
1 1730 1 1 109 PRO HB2 H 23.400 -15.738 18.735 1.00 . A A . 109 PRO HB2 1 1
1 1731 1 1 109 PRO HB3 H 24.738 -15.614 17.579 1.00 . A A . 109 PRO HB3 1 1
1 1732 1 1 109 PRO HD2 H 22.620 -18.360 15.817 1.00 . A A . 109 PRO HD2 1 1
1 1733 1 1 109 PRO HD3 H 24.080 -17.504 15.277 1.00 . A A . 109 PRO HD3 1 1
1 1734 1 1 109 PRO HG2 H 21.974 -16.644 17.183 1.00 . A A . 109 PRO HG2 1 1
1 1735 1 1 109 PRO HG3 H 22.980 -15.673 16.100 1.00 . A A . 109 PRO HG3 1 1
1 1736 1 1 109 PRO N N 24.243 -18.432 17.164 1.00 . A A . 109 PRO N 1 1
1 1737 1 1 109 PRO O O 22.856 -19.091 19.405 1.00 . A A . 109 PRO O 1 1
1 1738 1 1 110 LEU C C 21.522 -18.034 21.674 1.00 . A A . 110 LEU C 1 1
1 1739 1 1 110 LEU CA C 23.045 -17.976 21.920 1.00 . A A . 110 LEU CA 1 1
1 1740 1 1 110 LEU CB C 23.325 -17.028 23.091 1.00 . A A . 110 LEU CB 1 1
1 1741 1 1 110 LEU CD1 C 25.072 -16.203 24.682 1.00 . A A . 110 LEU CD1 1 1
1 1742 1 1 110 LEU CD2 C 24.939 -18.637 24.131 1.00 . A A . 110 LEU CD2 1 1
1 1743 1 1 110 LEU CG C 24.767 -17.218 23.577 1.00 . A A . 110 LEU CG 1 1
1 1744 1 1 110 LEU H H 24.401 -16.781 20.788 1.00 . A A . 110 LEU H 1 1
1 1745 1 1 110 LEU HA H 23.388 -18.965 22.187 1.00 . A A . 110 LEU HA 1 1
1 1746 1 1 110 LEU HB2 H 23.187 -16.006 22.769 1.00 . A A . 110 LEU HB2 1 1
1 1747 1 1 110 LEU HB3 H 22.642 -17.245 23.900 1.00 . A A . 110 LEU HB3 1 1
1 1748 1 1 110 LEU HD11 H 24.423 -15.347 24.574 1.00 . A A . 110 LEU HD11 1 1
1 1749 1 1 110 LEU HD12 H 24.908 -16.659 25.647 1.00 . A A . 110 LEU HD12 1 1
1 1750 1 1 110 LEU HD13 H 26.102 -15.886 24.604 1.00 . A A . 110 LEU HD13 1 1
1 1751 1 1 110 LEU HD21 H 24.058 -18.915 24.692 1.00 . A A . 110 LEU HD21 1 1
1 1752 1 1 110 LEU HD22 H 25.078 -19.328 23.313 1.00 . A A . 110 LEU HD22 1 1
1 1753 1 1 110 LEU HD23 H 25.803 -18.669 24.779 1.00 . A A . 110 LEU HD23 1 1
1 1754 1 1 110 LEU HG H 25.447 -17.066 22.752 1.00 . A A . 110 LEU HG 1 1
1 1755 1 1 110 LEU N N 23.775 -17.534 20.720 1.00 . A A . 110 LEU N 1 1
1 1756 1 1 110 LEU O O 20.792 -18.534 22.505 1.00 . A A . 110 LEU O 1 1
1 1757 1 1 111 MET C C 19.053 -19.012 20.475 1.00 . A A . 111 MET C 1 1
1 1758 1 1 111 MET CA C 19.584 -17.586 20.241 1.00 . A A . 111 MET CA 1 1
1 1759 1 1 111 MET CB C 19.320 -17.190 18.783 1.00 . A A . 111 MET CB 1 1
1 1760 1 1 111 MET CE C 18.270 -18.972 15.964 1.00 . A A . 111 MET CE 1 1
1 1761 1 1 111 MET CG C 20.053 -18.156 17.841 1.00 . A A . 111 MET CG 1 1
1 1762 1 1 111 MET H H 21.625 -17.122 19.878 1.00 . A A . 111 MET H 1 1
1 1763 1 1 111 MET HA H 19.063 -16.901 20.893 1.00 . A A . 111 MET HA 1 1
1 1764 1 1 111 MET HB2 H 18.260 -17.233 18.586 1.00 . A A . 111 MET HB2 1 1
1 1765 1 1 111 MET HB3 H 19.676 -16.184 18.613 1.00 . A A . 111 MET HB3 1 1
1 1766 1 1 111 MET HE1 H 18.633 -19.960 16.208 1.00 . A A . 111 MET HE1 1 1
1 1767 1 1 111 MET HE2 H 17.471 -18.709 16.639 1.00 . A A . 111 MET HE2 1 1
1 1768 1 1 111 MET HE3 H 17.900 -18.960 14.948 1.00 . A A . 111 MET HE3 1 1
1 1769 1 1 111 MET HG2 H 21.120 -18.049 17.975 1.00 . A A . 111 MET HG2 1 1
1 1770 1 1 111 MET HG3 H 19.763 -19.170 18.068 1.00 . A A . 111 MET HG3 1 1
1 1771 1 1 111 MET N N 21.025 -17.527 20.532 1.00 . A A . 111 MET N 1 1
1 1772 1 1 111 MET O O 17.905 -19.202 20.827 1.00 . A A . 111 MET O 1 1
1 1773 1 1 111 MET SD S 19.619 -17.777 16.124 1.00 . A A . 111 MET SD 1 1
1 1774 1 1 112 LYS C C 18.973 -21.595 21.948 1.00 . A A . 112 LYS C 1 1
1 1775 1 1 112 LYS CA C 19.470 -21.419 20.501 1.00 . A A . 112 LYS CA 1 1
1 1776 1 1 112 LYS CB C 20.634 -22.387 20.238 1.00 . A A . 112 LYS CB 1 1
1 1777 1 1 112 LYS CD C 23.024 -22.909 20.778 1.00 . A A . 112 LYS CD 1 1
1 1778 1 1 112 LYS CE C 24.221 -22.519 21.650 1.00 . A A . 112 LYS CE 1 1
1 1779 1 1 112 LYS CG C 21.819 -22.043 21.151 1.00 . A A . 112 LYS CG 1 1
1 1780 1 1 112 LYS H H 20.823 -19.849 19.998 1.00 . A A . 112 LYS H 1 1
1 1781 1 1 112 LYS HA H 18.662 -21.647 19.820 1.00 . A A . 112 LYS HA 1 1
1 1782 1 1 112 LYS HB2 H 20.311 -23.398 20.437 1.00 . A A . 112 LYS HB2 1 1
1 1783 1 1 112 LYS HB3 H 20.942 -22.306 19.206 1.00 . A A . 112 LYS HB3 1 1
1 1784 1 1 112 LYS HD2 H 22.784 -23.951 20.941 1.00 . A A . 112 LYS HD2 1 1
1 1785 1 1 112 LYS HD3 H 23.270 -22.755 19.738 1.00 . A A . 112 LYS HD3 1 1
1 1786 1 1 112 LYS HE2 H 24.453 -21.476 21.490 1.00 . A A . 112 LYS HE2 1 1
1 1787 1 1 112 LYS HE3 H 23.969 -22.672 22.689 1.00 . A A . 112 LYS HE3 1 1
1 1788 1 1 112 LYS HG2 H 22.075 -21.002 21.031 1.00 . A A . 112 LYS HG2 1 1
1 1789 1 1 112 LYS HG3 H 21.547 -22.231 22.179 1.00 . A A . 112 LYS HG3 1 1
1 1790 1 1 112 LYS HZ1 H 25.216 -23.913 20.455 1.00 . A A . 112 LYS HZ1 1 1
1 1791 1 1 112 LYS HZ2 H 26.227 -22.725 21.127 1.00 . A A . 112 LYS HZ2 1 1
1 1792 1 1 112 LYS HZ3 H 25.635 -23.981 22.100 1.00 . A A . 112 LYS HZ3 1 1
1 1793 1 1 112 LYS N N 19.901 -20.032 20.283 1.00 . A A . 112 LYS N 1 1
1 1794 1 1 112 LYS NZ N 25.415 -23.347 21.306 1.00 . A A . 112 LYS NZ 1 1
1 1795 1 1 112 LYS O O 18.134 -22.432 22.223 1.00 . A A . 112 LYS O 1 1
1 1796 1 1 113 GLU C C 17.583 -20.508 24.409 1.00 . A A . 113 GLU C 1 1
1 1797 1 1 113 GLU CA C 19.062 -20.891 24.284 1.00 . A A . 113 GLU CA 1 1
1 1798 1 1 113 GLU CB C 19.891 -19.953 25.169 1.00 . A A . 113 GLU CB 1 1
1 1799 1 1 113 GLU CD C 20.412 -19.320 27.563 1.00 . A A . 113 GLU CD 1 1
1 1800 1 1 113 GLU CG C 19.610 -20.261 26.647 1.00 . A A . 113 GLU CG 1 1
1 1801 1 1 113 GLU H H 20.164 -20.123 22.635 1.00 . A A . 113 GLU H 1 1
1 1802 1 1 113 GLU HA H 19.195 -21.908 24.625 1.00 . A A . 113 GLU HA 1 1
1 1803 1 1 113 GLU HB2 H 20.940 -20.097 24.964 1.00 . A A . 113 GLU HB2 1 1
1 1804 1 1 113 GLU HB3 H 19.619 -18.928 24.959 1.00 . A A . 113 GLU HB3 1 1
1 1805 1 1 113 GLU HG2 H 18.555 -20.134 26.843 1.00 . A A . 113 GLU HG2 1 1
1 1806 1 1 113 GLU HG3 H 19.889 -21.284 26.857 1.00 . A A . 113 GLU HG3 1 1
1 1807 1 1 113 GLU N N 19.492 -20.790 22.885 1.00 . A A . 113 GLU N 1 1
1 1808 1 1 113 GLU O O 16.907 -20.976 25.296 1.00 . A A . 113 GLU O 1 1
1 1809 1 1 113 GLU OE1 O 21.170 -18.508 27.052 1.00 . A A . 113 GLU OE1 1 1
1 1810 1 1 113 GLU OE2 O 20.250 -19.430 28.766 1.00 . A A . 113 GLU OE2 1 1
1 1811 1 1 114 ASP C C 14.762 -20.501 23.616 1.00 . A A . 114 ASP C 1 1
1 1812 1 1 114 ASP CA C 15.653 -19.250 23.617 1.00 . A A . 114 ASP CA 1 1
1 1813 1 1 114 ASP CB C 15.263 -18.354 22.434 1.00 . A A . 114 ASP CB 1 1
1 1814 1 1 114 ASP CG C 15.968 -16.998 22.554 1.00 . A A . 114 ASP CG 1 1
1 1815 1 1 114 ASP H H 17.634 -19.269 22.820 1.00 . A A . 114 ASP H 1 1
1 1816 1 1 114 ASP HA H 15.496 -18.707 24.540 1.00 . A A . 114 ASP HA 1 1
1 1817 1 1 114 ASP HB2 H 15.554 -18.832 21.510 1.00 . A A . 114 ASP HB2 1 1
1 1818 1 1 114 ASP HB3 H 14.194 -18.202 22.438 1.00 . A A . 114 ASP HB3 1 1
1 1819 1 1 114 ASP N N 17.067 -19.644 23.527 1.00 . A A . 114 ASP N 1 1
1 1820 1 1 114 ASP O O 13.735 -20.529 24.263 1.00 . A A . 114 ASP O 1 1
1 1821 1 1 114 ASP OD1 O 15.711 -16.300 23.522 1.00 . A A . 114 ASP OD1 1 1
1 1822 1 1 114 ASP OD2 O 16.750 -16.681 21.675 1.00 . A A . 114 ASP OD2 1 1
1 1823 1 1 115 SER C C 14.415 -23.434 24.281 1.00 . A A . 115 SER C 1 1
1 1824 1 1 115 SER CA C 14.365 -22.789 22.890 1.00 . A A . 115 SER CA 1 1
1 1825 1 1 115 SER CB C 14.908 -23.778 21.859 1.00 . A A . 115 SER CB 1 1
1 1826 1 1 115 SER H H 16.004 -21.519 22.396 1.00 . A A . 115 SER H 1 1
1 1827 1 1 115 SER HA H 13.343 -22.550 22.648 1.00 . A A . 115 SER HA 1 1
1 1828 1 1 115 SER HB2 H 15.938 -24.002 22.084 1.00 . A A . 115 SER HB2 1 1
1 1829 1 1 115 SER HB3 H 14.325 -24.687 21.890 1.00 . A A . 115 SER HB3 1 1
1 1830 1 1 115 SER HG H 14.176 -23.711 20.065 1.00 . A A . 115 SER HG 1 1
1 1831 1 1 115 SER N N 15.164 -21.559 22.901 1.00 . A A . 115 SER N 1 1
1 1832 1 1 115 SER O O 13.416 -23.905 24.790 1.00 . A A . 115 SER O 1 1
1 1833 1 1 115 SER OG O 14.824 -23.211 20.566 1.00 . A A . 115 SER OG 1 1
1 1834 1 1 116 ILE C C 15.109 -23.062 27.277 1.00 . A A . 116 ILE C 1 1
1 1835 1 1 116 ILE CA C 15.714 -24.026 26.253 1.00 . A A . 116 ILE CA 1 1
1 1836 1 1 116 ILE CB C 17.182 -24.272 26.617 1.00 . A A . 116 ILE CB 1 1
1 1837 1 1 116 ILE CD1 C 19.334 -25.313 25.836 1.00 . A A . 116 ILE CD1 1 1
1 1838 1 1 116 ILE CG1 C 17.891 -24.973 25.450 1.00 . A A . 116 ILE CG1 1 1
1 1839 1 1 116 ILE CG2 C 17.239 -25.162 27.863 1.00 . A A . 116 ILE CG2 1 1
1 1840 1 1 116 ILE H H 16.378 -23.042 24.483 1.00 . A A . 116 ILE H 1 1
1 1841 1 1 116 ILE HA H 15.176 -24.962 26.283 1.00 . A A . 116 ILE HA 1 1
1 1842 1 1 116 ILE HB H 17.667 -23.328 26.822 1.00 . A A . 116 ILE HB 1 1
1 1843 1 1 116 ILE HD11 H 19.704 -24.577 26.533 1.00 . A A . 116 ILE HD11 1 1
1 1844 1 1 116 ILE HD12 H 19.361 -26.291 26.294 1.00 . A A . 116 ILE HD12 1 1
1 1845 1 1 116 ILE HD13 H 19.952 -25.313 24.950 1.00 . A A . 116 ILE HD13 1 1
1 1846 1 1 116 ILE HG12 H 17.360 -25.875 25.207 1.00 . A A . 116 ILE HG12 1 1
1 1847 1 1 116 ILE HG13 H 17.899 -24.320 24.591 1.00 . A A . 116 ILE HG13 1 1
1 1848 1 1 116 ILE HG21 H 16.678 -26.068 27.684 1.00 . A A . 116 ILE HG21 1 1
1 1849 1 1 116 ILE HG22 H 18.266 -25.411 28.085 1.00 . A A . 116 ILE HG22 1 1
1 1850 1 1 116 ILE HG23 H 16.808 -24.635 28.701 1.00 . A A . 116 ILE HG23 1 1
1 1851 1 1 116 ILE N N 15.593 -23.441 24.913 1.00 . A A . 116 ILE N 1 1
1 1852 1 1 116 ILE O O 14.483 -23.474 28.231 1.00 . A A . 116 ILE O 1 1
1 1853 1 1 117 LEU C C 13.215 -20.821 27.926 1.00 . A A . 117 LEU C 1 1
1 1854 1 1 117 LEU CA C 14.747 -20.761 27.983 1.00 . A A . 117 LEU CA 1 1
1 1855 1 1 117 LEU CB C 15.223 -19.366 27.566 1.00 . A A . 117 LEU CB 1 1
1 1856 1 1 117 LEU CD1 C 16.215 -17.229 28.374 1.00 . A A . 117 LEU CD1 1 1
1 1857 1 1 117 LEU CD2 C 14.245 -18.219 29.557 1.00 . A A . 117 LEU CD2 1 1
1 1858 1 1 117 LEU CG C 15.542 -18.533 28.806 1.00 . A A . 117 LEU CG 1 1
1 1859 1 1 117 LEU H H 15.806 -21.465 26.286 1.00 . A A . 117 LEU H 1 1
1 1860 1 1 117 LEU HA H 15.080 -20.971 28.990 1.00 . A A . 117 LEU HA 1 1
1 1861 1 1 117 LEU HB2 H 16.110 -19.457 26.958 1.00 . A A . 117 LEU HB2 1 1
1 1862 1 1 117 LEU HB3 H 14.445 -18.878 26.996 1.00 . A A . 117 LEU HB3 1 1
1 1863 1 1 117 LEU HD11 H 17.037 -17.452 27.708 1.00 . A A . 117 LEU HD11 1 1
1 1864 1 1 117 LEU HD12 H 15.497 -16.605 27.861 1.00 . A A . 117 LEU HD12 1 1
1 1865 1 1 117 LEU HD13 H 16.588 -16.710 29.243 1.00 . A A . 117 LEU HD13 1 1
1 1866 1 1 117 LEU HD21 H 13.450 -18.057 28.845 1.00 . A A . 117 LEU HD21 1 1
1 1867 1 1 117 LEU HD22 H 13.992 -19.052 30.196 1.00 . A A . 117 LEU HD22 1 1
1 1868 1 1 117 LEU HD23 H 14.381 -17.332 30.155 1.00 . A A . 117 LEU HD23 1 1
1 1869 1 1 117 LEU HG H 16.211 -19.086 29.450 1.00 . A A . 117 LEU HG 1 1
1 1870 1 1 117 LEU N N 15.297 -21.760 27.070 1.00 . A A . 117 LEU N 1 1
1 1871 1 1 117 LEU O O 12.535 -20.580 28.903 1.00 . A A . 117 LEU O 1 1
1 1872 1 1 118 ALA C C 10.753 -22.531 27.414 1.00 . A A . 118 ALA C 1 1
1 1873 1 1 118 ALA CA C 11.209 -21.283 26.656 1.00 . A A . 118 ALA CA 1 1
1 1874 1 1 118 ALA CB C 10.802 -21.400 25.185 1.00 . A A . 118 ALA CB 1 1
1 1875 1 1 118 ALA H H 13.224 -21.381 25.997 1.00 . A A . 118 ALA H 1 1
1 1876 1 1 118 ALA HA H 10.747 -20.411 27.094 1.00 . A A . 118 ALA HA 1 1
1 1877 1 1 118 ALA HB1 H 11.548 -20.926 24.564 1.00 . A A . 118 ALA HB1 1 1
1 1878 1 1 118 ALA HB2 H 10.724 -22.444 24.913 1.00 . A A . 118 ALA HB2 1 1
1 1879 1 1 118 ALA HB3 H 9.850 -20.917 25.034 1.00 . A A . 118 ALA HB3 1 1
1 1880 1 1 118 ALA N N 12.659 -21.173 26.770 1.00 . A A . 118 ALA N 1 1
1 1881 1 1 118 ALA O O 9.831 -22.483 28.206 1.00 . A A . 118 ALA O 1 1
1 1882 1 1 119 VAL C C 11.262 -24.744 29.384 1.00 . A A . 119 VAL C 1 1
1 1883 1 1 119 VAL CA C 11.054 -24.903 27.865 1.00 . A A . 119 VAL CA 1 1
1 1884 1 1 119 VAL CB C 11.927 -26.065 27.361 1.00 . A A . 119 VAL CB 1 1
1 1885 1 1 119 VAL CG1 C 11.599 -27.344 28.141 1.00 . A A . 119 VAL CG1 1 1
1 1886 1 1 119 VAL CG2 C 11.670 -26.304 25.868 1.00 . A A . 119 VAL CG2 1 1
1 1887 1 1 119 VAL H H 12.164 -23.663 26.540 1.00 . A A . 119 VAL H 1 1
1 1888 1 1 119 VAL HA H 10.010 -25.127 27.664 1.00 . A A . 119 VAL HA 1 1
1 1889 1 1 119 VAL HB H 12.968 -25.817 27.511 1.00 . A A . 119 VAL HB 1 1
1 1890 1 1 119 VAL HG11 H 10.527 -27.436 28.249 1.00 . A A . 119 VAL HG11 1 1
1 1891 1 1 119 VAL HG12 H 11.982 -28.200 27.607 1.00 . A A . 119 VAL HG12 1 1
1 1892 1 1 119 VAL HG13 H 12.055 -27.297 29.120 1.00 . A A . 119 VAL HG13 1 1
1 1893 1 1 119 VAL HG21 H 11.574 -25.354 25.363 1.00 . A A . 119 VAL HG21 1 1
1 1894 1 1 119 VAL HG22 H 12.498 -26.853 25.445 1.00 . A A . 119 VAL HG22 1 1
1 1895 1 1 119 VAL HG23 H 10.761 -26.871 25.744 1.00 . A A . 119 VAL HG23 1 1
1 1896 1 1 119 VAL N N 11.418 -23.663 27.178 1.00 . A A . 119 VAL N 1 1
1 1897 1 1 119 VAL O O 10.564 -25.352 30.169 1.00 . A A . 119 VAL O 1 1
1 1898 1 1 120 ARG C C 11.347 -22.958 31.882 1.00 . A A . 120 ARG C 1 1
1 1899 1 1 120 ARG CA C 12.476 -23.786 31.257 1.00 . A A . 120 ARG CA 1 1
1 1900 1 1 120 ARG CB C 13.848 -23.137 31.530 1.00 . A A . 120 ARG CB 1 1
1 1901 1 1 120 ARG CD C 13.496 -20.939 32.687 1.00 . A A . 120 ARG CD 1 1
1 1902 1 1 120 ARG CG C 13.782 -21.617 31.344 1.00 . A A . 120 ARG CG 1 1
1 1903 1 1 120 ARG CZ C 14.544 -20.654 34.847 1.00 . A A . 120 ARG CZ 1 1
1 1904 1 1 120 ARG H H 12.798 -23.450 29.177 1.00 . A A . 120 ARG H 1 1
1 1905 1 1 120 ARG HA H 12.465 -24.769 31.705 1.00 . A A . 120 ARG HA 1 1
1 1906 1 1 120 ARG HB2 H 14.148 -23.357 32.544 1.00 . A A . 120 ARG HB2 1 1
1 1907 1 1 120 ARG HB3 H 14.576 -23.547 30.847 1.00 . A A . 120 ARG HB3 1 1
1 1908 1 1 120 ARG HD2 H 13.347 -19.881 32.527 1.00 . A A . 120 ARG HD2 1 1
1 1909 1 1 120 ARG HD3 H 12.602 -21.363 33.118 1.00 . A A . 120 ARG HD3 1 1
1 1910 1 1 120 ARG HE H 15.415 -21.616 33.314 1.00 . A A . 120 ARG HE 1 1
1 1911 1 1 120 ARG HG2 H 14.725 -21.262 30.954 1.00 . A A . 120 ARG HG2 1 1
1 1912 1 1 120 ARG HG3 H 12.996 -21.378 30.652 1.00 . A A . 120 ARG HG3 1 1
1 1913 1 1 120 ARG HH11 H 14.634 -18.735 34.271 1.00 . A A . 120 ARG HH11 1 1
1 1914 1 1 120 ARG HH12 H 14.512 -18.999 35.978 1.00 . A A . 120 ARG HH12 1 1
1 1915 1 1 120 ARG HH21 H 14.436 -22.462 35.704 1.00 . A A . 120 ARG HH21 1 1
1 1916 1 1 120 ARG HH22 H 14.400 -21.116 36.793 1.00 . A A . 120 ARG HH22 1 1
1 1917 1 1 120 ARG N N 12.238 -23.934 29.817 1.00 . A A . 120 ARG N 1 1
1 1918 1 1 120 ARG NE N 14.614 -21.133 33.608 1.00 . A A . 120 ARG NE 1 1
1 1919 1 1 120 ARG NH1 N 14.565 -19.362 35.048 1.00 . A A . 120 ARG NH1 1 1
1 1920 1 1 120 ARG NH2 N 14.452 -21.475 35.860 1.00 . A A . 120 ARG NH2 1 1
1 1921 1 1 120 ARG O O 10.914 -23.233 32.984 1.00 . A A . 120 ARG O 1 1
1 1922 1 1 121 LYS C C 8.442 -22.026 31.658 1.00 . A A . 121 LYS C 1 1
1 1923 1 1 121 LYS CA C 9.714 -21.170 31.703 1.00 . A A . 121 LYS CA 1 1
1 1924 1 1 121 LYS CB C 9.502 -19.896 30.879 1.00 . A A . 121 LYS CB 1 1
1 1925 1 1 121 LYS CD C 10.522 -17.716 30.179 1.00 . A A . 121 LYS CD 1 1
1 1926 1 1 121 LYS CE C 10.520 -18.082 28.691 1.00 . A A . 121 LYS CE 1 1
1 1927 1 1 121 LYS CG C 10.721 -18.979 31.024 1.00 . A A . 121 LYS CG 1 1
1 1928 1 1 121 LYS H H 11.170 -21.766 30.258 1.00 . A A . 121 LYS H 1 1
1 1929 1 1 121 LYS HA H 9.928 -20.904 32.728 1.00 . A A . 121 LYS HA 1 1
1 1930 1 1 121 LYS HB2 H 9.371 -20.159 29.839 1.00 . A A . 121 LYS HB2 1 1
1 1931 1 1 121 LYS HB3 H 8.620 -19.382 31.233 1.00 . A A . 121 LYS HB3 1 1
1 1932 1 1 121 LYS HD2 H 9.579 -17.256 30.437 1.00 . A A . 121 LYS HD2 1 1
1 1933 1 1 121 LYS HD3 H 11.326 -17.023 30.377 1.00 . A A . 121 LYS HD3 1 1
1 1934 1 1 121 LYS HE2 H 11.460 -18.550 28.437 1.00 . A A . 121 LYS HE2 1 1
1 1935 1 1 121 LYS HE3 H 9.714 -18.772 28.494 1.00 . A A . 121 LYS HE3 1 1
1 1936 1 1 121 LYS HG2 H 10.839 -18.702 32.061 1.00 . A A . 121 LYS HG2 1 1
1 1937 1 1 121 LYS HG3 H 11.605 -19.501 30.689 1.00 . A A . 121 LYS HG3 1 1
1 1938 1 1 121 LYS HZ1 H 9.469 -16.366 28.150 1.00 . A A . 121 LYS HZ1 1 1
1 1939 1 1 121 LYS HZ2 H 11.154 -16.229 27.981 1.00 . A A . 121 LYS HZ2 1 1
1 1940 1 1 121 LYS HZ3 H 10.260 -17.131 26.857 1.00 . A A . 121 LYS HZ3 1 1
1 1941 1 1 121 LYS N N 10.827 -21.956 31.163 1.00 . A A . 121 LYS N 1 1
1 1942 1 1 121 LYS NZ N 10.337 -16.860 27.858 1.00 . A A . 121 LYS NZ 1 1
1 1943 1 1 121 LYS O O 7.578 -21.917 32.508 1.00 . A A . 121 LYS O 1 1
1 1944 1 1 122 TYR C C 7.152 -24.740 31.757 1.00 . A A . 122 TYR C 1 1
1 1945 1 1 122 TYR CA C 7.182 -23.796 30.552 1.00 . A A . 122 TYR CA 1 1
1 1946 1 1 122 TYR CB C 7.286 -24.605 29.254 1.00 . A A . 122 TYR CB 1 1
1 1947 1 1 122 TYR CD1 C 4.858 -25.196 28.902 1.00 . A A . 122 TYR CD1 1 1
1 1948 1 1 122 TYR CD2 C 6.447 -26.980 29.313 1.00 . A A . 122 TYR CD2 1 1
1 1949 1 1 122 TYR CE1 C 3.830 -26.139 28.797 1.00 . A A . 122 TYR CE1 1 1
1 1950 1 1 122 TYR CE2 C 5.418 -27.921 29.213 1.00 . A A . 122 TYR CE2 1 1
1 1951 1 1 122 TYR CG C 6.167 -25.617 29.161 1.00 . A A . 122 TYR CG 1 1
1 1952 1 1 122 TYR CZ C 4.110 -27.501 28.953 1.00 . A A . 122 TYR CZ 1 1
1 1953 1 1 122 TYR H H 9.065 -22.986 30.007 1.00 . A A . 122 TYR H 1 1
1 1954 1 1 122 TYR HA H 6.282 -23.207 30.537 1.00 . A A . 122 TYR HA 1 1
1 1955 1 1 122 TYR HB2 H 7.225 -23.932 28.412 1.00 . A A . 122 TYR HB2 1 1
1 1956 1 1 122 TYR HB3 H 8.235 -25.118 29.230 1.00 . A A . 122 TYR HB3 1 1
1 1957 1 1 122 TYR HD1 H 4.642 -24.144 28.785 1.00 . A A . 122 TYR HD1 1 1
1 1958 1 1 122 TYR HD2 H 7.457 -27.304 29.514 1.00 . A A . 122 TYR HD2 1 1
1 1959 1 1 122 TYR HE1 H 2.819 -25.815 28.598 1.00 . A A . 122 TYR HE1 1 1
1 1960 1 1 122 TYR HE2 H 5.635 -28.972 29.333 1.00 . A A . 122 TYR HE2 1 1
1 1961 1 1 122 TYR HH H 2.954 -28.607 27.913 1.00 . A A . 122 TYR HH 1 1
1 1962 1 1 122 TYR N N 8.342 -22.913 30.663 1.00 . A A . 122 TYR N 1 1
1 1963 1 1 122 TYR O O 6.151 -24.862 32.437 1.00 . A A . 122 TYR O 1 1
1 1964 1 1 122 TYR OH O 3.097 -28.429 28.845 1.00 . A A . 122 TYR OH 1 1
1 1965 1 1 123 PHE C C 8.246 -25.526 34.489 1.00 . A A . 123 PHE C 1 1
1 1966 1 1 123 PHE CA C 8.342 -26.315 33.177 1.00 . A A . 123 PHE CA 1 1
1 1967 1 1 123 PHE CB C 9.653 -27.103 33.143 1.00 . A A . 123 PHE CB 1 1
1 1968 1 1 123 PHE CD1 C 9.481 -28.122 30.843 1.00 . A A . 123 PHE CD1 1 1
1 1969 1 1 123 PHE CD2 C 9.329 -29.574 32.777 1.00 . A A . 123 PHE CD2 1 1
1 1970 1 1 123 PHE CE1 C 9.320 -29.223 29.999 1.00 . A A . 123 PHE CE1 1 1
1 1971 1 1 123 PHE CE2 C 9.164 -30.676 31.932 1.00 . A A . 123 PHE CE2 1 1
1 1972 1 1 123 PHE CG C 9.487 -28.296 32.233 1.00 . A A . 123 PHE CG 1 1
1 1973 1 1 123 PHE CZ C 9.160 -30.500 30.543 1.00 . A A . 123 PHE CZ 1 1
1 1974 1 1 123 PHE H H 9.064 -25.266 31.475 1.00 . A A . 123 PHE H 1 1
1 1975 1 1 123 PHE HA H 7.515 -27.007 33.122 1.00 . A A . 123 PHE HA 1 1
1 1976 1 1 123 PHE HB2 H 10.445 -26.471 32.770 1.00 . A A . 123 PHE HB2 1 1
1 1977 1 1 123 PHE HB3 H 9.898 -27.440 34.137 1.00 . A A . 123 PHE HB3 1 1
1 1978 1 1 123 PHE HD1 H 9.603 -27.137 30.423 1.00 . A A . 123 PHE HD1 1 1
1 1979 1 1 123 PHE HD2 H 9.333 -29.711 33.848 1.00 . A A . 123 PHE HD2 1 1
1 1980 1 1 123 PHE HE1 H 9.318 -29.086 28.928 1.00 . A A . 123 PHE HE1 1 1
1 1981 1 1 123 PHE HE2 H 9.043 -31.662 32.352 1.00 . A A . 123 PHE HE2 1 1
1 1982 1 1 123 PHE HZ H 9.032 -31.351 29.892 1.00 . A A . 123 PHE HZ 1 1
1 1983 1 1 123 PHE N N 8.274 -25.402 32.035 1.00 . A A . 123 PHE N 1 1
1 1984 1 1 123 PHE O O 7.783 -26.041 35.487 1.00 . A A . 123 PHE O 1 1
1 1985 1 1 124 GLN C C 7.078 -23.299 36.071 1.00 . A A . 124 GLN C 1 1
1 1986 1 1 124 GLN CA C 8.557 -23.446 35.708 1.00 . A A . 124 GLN CA 1 1
1 1987 1 1 124 GLN CB C 9.156 -22.056 35.477 1.00 . A A . 124 GLN CB 1 1
1 1988 1 1 124 GLN CD C 10.601 -22.232 37.520 1.00 . A A . 124 GLN CD 1 1
1 1989 1 1 124 GLN CG C 9.511 -21.412 36.822 1.00 . A A . 124 GLN CG 1 1
1 1990 1 1 124 GLN H H 9.015 -23.852 33.668 1.00 . A A . 124 GLN H 1 1
1 1991 1 1 124 GLN HA H 9.079 -23.939 36.514 1.00 . A A . 124 GLN HA 1 1
1 1992 1 1 124 GLN HB2 H 10.043 -22.147 34.873 1.00 . A A . 124 GLN HB2 1 1
1 1993 1 1 124 GLN HB3 H 8.436 -21.437 34.964 1.00 . A A . 124 GLN HB3 1 1
1 1994 1 1 124 GLN HE21 H 9.449 -22.717 39.065 1.00 . A A . 124 GLN HE21 1 1
1 1995 1 1 124 GLN HE22 H 11.028 -23.339 39.112 1.00 . A A . 124 GLN HE22 1 1
1 1996 1 1 124 GLN HG2 H 9.870 -20.407 36.655 1.00 . A A . 124 GLN HG2 1 1
1 1997 1 1 124 GLN HG3 H 8.630 -21.378 37.447 1.00 . A A . 124 GLN HG3 1 1
1 1998 1 1 124 GLN N N 8.661 -24.255 34.490 1.00 . A A . 124 GLN N 1 1
1 1999 1 1 124 GLN NE2 N 10.337 -22.811 38.661 1.00 . A A . 124 GLN NE2 1 1
1 2000 1 1 124 GLN O O 6.695 -23.414 37.220 1.00 . A A . 124 GLN O 1 1
1 2001 1 1 124 GLN OE1 O 11.703 -22.351 37.020 1.00 . A A . 124 GLN OE1 1 1
1 2002 1 1 125 ARG C C 4.245 -24.298 35.758 1.00 . A A . 125 ARG C 1 1
1 2003 1 1 125 ARG CA C 4.796 -22.938 35.316 1.00 . A A . 125 ARG CA 1 1
1 2004 1 1 125 ARG CB C 4.068 -22.476 34.047 1.00 . A A . 125 ARG CB 1 1
1 2005 1 1 125 ARG CD C 2.412 -21.125 35.360 1.00 . A A . 125 ARG CD 1 1
1 2006 1 1 125 ARG CG C 2.579 -22.265 34.349 1.00 . A A . 125 ARG CG 1 1
1 2007 1 1 125 ARG CZ C 0.158 -20.529 34.703 1.00 . A A . 125 ARG CZ 1 1
1 2008 1 1 125 ARG H H 6.577 -22.999 34.153 1.00 . A A . 125 ARG H 1 1
1 2009 1 1 125 ARG HA H 4.636 -22.218 36.102 1.00 . A A . 125 ARG HA 1 1
1 2010 1 1 125 ARG HB2 H 4.500 -21.548 33.704 1.00 . A A . 125 ARG HB2 1 1
1 2011 1 1 125 ARG HB3 H 4.174 -23.227 33.279 1.00 . A A . 125 ARG HB3 1 1
1 2012 1 1 125 ARG HD2 H 2.937 -21.376 36.270 1.00 . A A . 125 ARG HD2 1 1
1 2013 1 1 125 ARG HD3 H 2.827 -20.218 34.946 1.00 . A A . 125 ARG HD3 1 1
1 2014 1 1 125 ARG HE H 0.667 -21.056 36.575 1.00 . A A . 125 ARG HE 1 1
1 2015 1 1 125 ARG HG2 H 2.061 -22.014 33.435 1.00 . A A . 125 ARG HG2 1 1
1 2016 1 1 125 ARG HG3 H 2.163 -23.173 34.759 1.00 . A A . 125 ARG HG3 1 1
1 2017 1 1 125 ARG HH11 H 0.639 -18.589 34.847 1.00 . A A . 125 ARG HH11 1 1
1 2018 1 1 125 ARG HH12 H -0.557 -18.977 33.655 1.00 . A A . 125 ARG HH12 1 1
1 2019 1 1 125 ARG HH21 H -0.516 -22.383 34.340 1.00 . A A . 125 ARG HH21 1 1
1 2020 1 1 125 ARG HH22 H -1.212 -21.130 33.368 1.00 . A A . 125 ARG HH22 1 1
1 2021 1 1 125 ARG N N 6.232 -23.066 35.066 1.00 . A A . 125 ARG N 1 1
1 2022 1 1 125 ARG NE N 0.998 -20.914 35.663 1.00 . A A . 125 ARG NE 1 1
1 2023 1 1 125 ARG NH1 N 0.074 -19.267 34.377 1.00 . A A . 125 ARG NH1 1 1
1 2024 1 1 125 ARG NH2 N -0.582 -21.417 34.089 1.00 . A A . 125 ARG NH2 1 1
1 2025 1 1 125 ARG O O 3.406 -24.374 36.634 1.00 . A A . 125 ARG O 1 1
1 2026 1 1 126 ILE C C 4.603 -26.948 37.043 1.00 . A A . 126 ILE C 1 1
1 2027 1 1 126 ILE CA C 4.277 -26.723 35.561 1.00 . A A . 126 ILE CA 1 1
1 2028 1 1 126 ILE CB C 4.979 -27.806 34.730 1.00 . A A . 126 ILE CB 1 1
1 2029 1 1 126 ILE CD1 C 5.446 -28.619 32.405 1.00 . A A . 126 ILE CD1 1 1
1 2030 1 1 126 ILE CG1 C 4.703 -27.573 33.241 1.00 . A A . 126 ILE CG1 1 1
1 2031 1 1 126 ILE CG2 C 4.452 -29.184 35.139 1.00 . A A . 126 ILE CG2 1 1
1 2032 1 1 126 ILE H H 5.421 -25.300 34.468 1.00 . A A . 126 ILE H 1 1
1 2033 1 1 126 ILE HA H 3.210 -26.792 35.412 1.00 . A A . 126 ILE HA 1 1
1 2034 1 1 126 ILE HB H 6.044 -27.762 34.911 1.00 . A A . 126 ILE HB 1 1
1 2035 1 1 126 ILE HD11 H 5.892 -29.354 33.059 1.00 . A A . 126 ILE HD11 1 1
1 2036 1 1 126 ILE HD12 H 4.751 -29.106 31.737 1.00 . A A . 126 ILE HD12 1 1
1 2037 1 1 126 ILE HD13 H 6.220 -28.135 31.828 1.00 . A A . 126 ILE HD13 1 1
1 2038 1 1 126 ILE HG12 H 3.644 -27.649 33.057 1.00 . A A . 126 ILE HG12 1 1
1 2039 1 1 126 ILE HG13 H 5.043 -26.588 32.963 1.00 . A A . 126 ILE HG13 1 1
1 2040 1 1 126 ILE HG21 H 3.520 -29.071 35.672 1.00 . A A . 126 ILE HG21 1 1
1 2041 1 1 126 ILE HG22 H 4.291 -29.786 34.257 1.00 . A A . 126 ILE HG22 1 1
1 2042 1 1 126 ILE HG23 H 5.174 -29.671 35.778 1.00 . A A . 126 ILE HG23 1 1
1 2043 1 1 126 ILE N N 4.738 -25.390 35.164 1.00 . A A . 126 ILE N 1 1
1 2044 1 1 126 ILE O O 3.823 -27.529 37.774 1.00 . A A . 126 ILE O 1 1
1 2045 1 1 127 THR C C 5.200 -25.850 39.793 1.00 . A A . 127 THR C 1 1
1 2046 1 1 127 THR CA C 6.147 -26.664 38.901 1.00 . A A . 127 THR CA 1 1
1 2047 1 1 127 THR CB C 7.593 -26.206 39.134 1.00 . A A . 127 THR CB 1 1
1 2048 1 1 127 THR CG2 C 8.033 -26.586 40.552 1.00 . A A . 127 THR CG2 1 1
1 2049 1 1 127 THR H H 6.378 -26.009 36.886 1.00 . A A . 127 THR H 1 1
1 2050 1 1 127 THR HA H 6.060 -27.710 39.156 1.00 . A A . 127 THR HA 1 1
1 2051 1 1 127 THR HB H 7.656 -25.135 39.018 1.00 . A A . 127 THR HB 1 1
1 2052 1 1 127 THR HG1 H 8.346 -27.788 38.275 1.00 . A A . 127 THR HG1 1 1
1 2053 1 1 127 THR HG21 H 7.420 -27.399 40.913 1.00 . A A . 127 THR HG21 1 1
1 2054 1 1 127 THR HG22 H 9.068 -26.894 40.537 1.00 . A A . 127 THR HG22 1 1
1 2055 1 1 127 THR HG23 H 7.920 -25.733 41.204 1.00 . A A . 127 THR HG23 1 1
1 2056 1 1 127 THR N N 5.771 -26.480 37.497 1.00 . A A . 127 THR N 1 1
1 2057 1 1 127 THR O O 4.776 -26.308 40.837 1.00 . A A . 127 THR O 1 1
1 2058 1 1 127 THR OG1 O 8.450 -26.836 38.189 1.00 . A A . 127 THR OG1 1 1
1 2059 1 1 128 LEU C C 2.581 -24.509 40.269 1.00 . A A . 128 LEU C 1 1
1 2060 1 1 128 LEU CA C 3.935 -23.803 40.165 1.00 . A A . 128 LEU CA 1 1
1 2061 1 1 128 LEU CB C 3.746 -22.438 39.492 1.00 . A A . 128 LEU CB 1 1
1 2062 1 1 128 LEU CD1 C 3.414 -20.007 39.984 1.00 . A A . 128 LEU CD1 1 1
1 2063 1 1 128 LEU CD2 C 1.659 -21.656 40.638 1.00 . A A . 128 LEU CD2 1 1
1 2064 1 1 128 LEU CG C 3.167 -21.430 40.492 1.00 . A A . 128 LEU CG 1 1
1 2065 1 1 128 LEU H H 5.198 -24.290 38.521 1.00 . A A . 128 LEU H 1 1
1 2066 1 1 128 LEU HA H 4.341 -23.666 41.156 1.00 . A A . 128 LEU HA 1 1
1 2067 1 1 128 LEU HB2 H 4.699 -22.083 39.132 1.00 . A A . 128 LEU HB2 1 1
1 2068 1 1 128 LEU HB3 H 3.068 -22.542 38.657 1.00 . A A . 128 LEU HB3 1 1
1 2069 1 1 128 LEU HD11 H 3.226 -19.967 38.920 1.00 . A A . 128 LEU HD11 1 1
1 2070 1 1 128 LEU HD12 H 2.749 -19.323 40.492 1.00 . A A . 128 LEU HD12 1 1
1 2071 1 1 128 LEU HD13 H 4.437 -19.727 40.180 1.00 . A A . 128 LEU HD13 1 1
1 2072 1 1 128 LEU HD21 H 1.265 -22.066 39.720 1.00 . A A . 128 LEU HD21 1 1
1 2073 1 1 128 LEU HD22 H 1.475 -22.346 41.448 1.00 . A A . 128 LEU HD22 1 1
1 2074 1 1 128 LEU HD23 H 1.171 -20.715 40.850 1.00 . A A . 128 LEU HD23 1 1
1 2075 1 1 128 LEU HG H 3.648 -21.558 41.452 1.00 . A A . 128 LEU HG 1 1
1 2076 1 1 128 LEU N N 4.849 -24.631 39.373 1.00 . A A . 128 LEU N 1 1
1 2077 1 1 128 LEU O O 1.995 -24.586 41.330 1.00 . A A . 128 LEU O 1 1
1 2078 1 1 129 TYR C C 0.860 -26.915 40.152 1.00 . A A . 129 TYR C 1 1
1 2079 1 1 129 TYR CA C 0.794 -25.741 39.166 1.00 . A A . 129 TYR CA 1 1
1 2080 1 1 129 TYR CB C 0.468 -26.270 37.769 1.00 . A A . 129 TYR CB 1 1
1 2081 1 1 129 TYR CD1 C -1.792 -25.310 37.200 1.00 . A A . 129 TYR CD1 1 1
1 2082 1 1 129 TYR CD2 C -1.652 -27.633 37.884 1.00 . A A . 129 TYR CD2 1 1
1 2083 1 1 129 TYR CE1 C -3.177 -25.435 37.056 1.00 . A A . 129 TYR CE1 1 1
1 2084 1 1 129 TYR CE2 C -3.039 -27.757 37.739 1.00 . A A . 129 TYR CE2 1 1
1 2085 1 1 129 TYR CG C -1.029 -26.409 37.615 1.00 . A A . 129 TYR CG 1 1
1 2086 1 1 129 TYR CZ C -3.801 -26.659 37.325 1.00 . A A . 129 TYR CZ 1 1
1 2087 1 1 129 TYR H H 2.582 -24.960 38.315 1.00 . A A . 129 TYR H 1 1
1 2088 1 1 129 TYR HA H 0.021 -25.060 39.479 1.00 . A A . 129 TYR HA 1 1
1 2089 1 1 129 TYR HB2 H 0.844 -25.580 37.029 1.00 . A A . 129 TYR HB2 1 1
1 2090 1 1 129 TYR HB3 H 0.934 -27.235 37.630 1.00 . A A . 129 TYR HB3 1 1
1 2091 1 1 129 TYR HD1 H -1.311 -24.366 36.992 1.00 . A A . 129 TYR HD1 1 1
1 2092 1 1 129 TYR HD2 H -1.064 -28.480 38.205 1.00 . A A . 129 TYR HD2 1 1
1 2093 1 1 129 TYR HE1 H -3.766 -24.588 36.736 1.00 . A A . 129 TYR HE1 1 1
1 2094 1 1 129 TYR HE2 H -3.520 -28.701 37.947 1.00 . A A . 129 TYR HE2 1 1
1 2095 1 1 129 TYR HH H -5.378 -26.710 36.252 1.00 . A A . 129 TYR HH 1 1
1 2096 1 1 129 TYR N N 2.080 -25.039 39.152 1.00 . A A . 129 TYR N 1 1
1 2097 1 1 129 TYR O O -0.107 -27.227 40.821 1.00 . A A . 129 TYR O 1 1
1 2098 1 1 129 TYR OH O -5.167 -26.781 37.185 1.00 . A A . 129 TYR OH 1 1
1 2099 1 1 130 LEU C C 2.123 -28.163 42.630 1.00 . A A . 130 LEU C 1 1
1 2100 1 1 130 LEU CA C 2.165 -28.687 41.190 1.00 . A A . 130 LEU CA 1 1
1 2101 1 1 130 LEU CB C 3.495 -29.416 40.962 1.00 . A A . 130 LEU CB 1 1
1 2102 1 1 130 LEU CD1 C 4.917 -30.561 39.257 1.00 . A A . 130 LEU CD1 1 1
1 2103 1 1 130 LEU CD2 C 2.558 -31.297 39.600 1.00 . A A . 130 LEU CD2 1 1
1 2104 1 1 130 LEU CG C 3.499 -30.090 39.587 1.00 . A A . 130 LEU CG 1 1
1 2105 1 1 130 LEU H H 2.785 -27.285 39.713 1.00 . A A . 130 LEU H 1 1
1 2106 1 1 130 LEU HA H 1.348 -29.377 41.043 1.00 . A A . 130 LEU HA 1 1
1 2107 1 1 130 LEU HB2 H 4.305 -28.704 41.015 1.00 . A A . 130 LEU HB2 1 1
1 2108 1 1 130 LEU HB3 H 3.628 -30.165 41.727 1.00 . A A . 130 LEU HB3 1 1
1 2109 1 1 130 LEU HD11 H 5.333 -31.074 40.111 1.00 . A A . 130 LEU HD11 1 1
1 2110 1 1 130 LEU HD12 H 4.886 -31.234 38.412 1.00 . A A . 130 LEU HD12 1 1
1 2111 1 1 130 LEU HD13 H 5.533 -29.708 39.014 1.00 . A A . 130 LEU HD13 1 1
1 2112 1 1 130 LEU HD21 H 2.747 -31.892 40.483 1.00 . A A . 130 LEU HD21 1 1
1 2113 1 1 130 LEU HD22 H 1.533 -30.956 39.610 1.00 . A A . 130 LEU HD22 1 1
1 2114 1 1 130 LEU HD23 H 2.728 -31.899 38.719 1.00 . A A . 130 LEU HD23 1 1
1 2115 1 1 130 LEU HG H 3.172 -29.384 38.838 1.00 . A A . 130 LEU HG 1 1
1 2116 1 1 130 LEU N N 2.021 -27.566 40.257 1.00 . A A . 130 LEU N 1 1
1 2117 1 1 130 LEU O O 1.491 -28.747 43.486 1.00 . A A . 130 LEU O 1 1
1 2118 1 1 131 LYS C C 1.391 -25.942 44.600 1.00 . A A . 131 LYS C 1 1
1 2119 1 1 131 LYS CA C 2.786 -26.496 44.271 1.00 . A A . 131 LYS CA 1 1
1 2120 1 1 131 LYS CB C 3.818 -25.368 44.407 1.00 . A A . 131 LYS CB 1 1
1 2121 1 1 131 LYS CD C 5.763 -26.821 43.757 1.00 . A A . 131 LYS CD 1 1
1 2122 1 1 131 LYS CE C 7.144 -27.327 44.190 1.00 . A A . 131 LYS CE 1 1
1 2123 1 1 131 LYS CG C 5.170 -25.936 44.857 1.00 . A A . 131 LYS CG 1 1
1 2124 1 1 131 LYS H H 3.300 -26.581 42.202 1.00 . A A . 131 LYS H 1 1
1 2125 1 1 131 LYS HA H 3.026 -27.287 44.969 1.00 . A A . 131 LYS HA 1 1
1 2126 1 1 131 LYS HB2 H 3.938 -24.875 43.452 1.00 . A A . 131 LYS HB2 1 1
1 2127 1 1 131 LYS HB3 H 3.471 -24.651 45.136 1.00 . A A . 131 LYS HB3 1 1
1 2128 1 1 131 LYS HD2 H 5.110 -27.664 43.580 1.00 . A A . 131 LYS HD2 1 1
1 2129 1 1 131 LYS HD3 H 5.861 -26.247 42.848 1.00 . A A . 131 LYS HD3 1 1
1 2130 1 1 131 LYS HE2 H 7.514 -28.023 43.451 1.00 . A A . 131 LYS HE2 1 1
1 2131 1 1 131 LYS HE3 H 7.822 -26.491 44.263 1.00 . A A . 131 LYS HE3 1 1
1 2132 1 1 131 LYS HG2 H 5.848 -25.121 45.064 1.00 . A A . 131 LYS HG2 1 1
1 2133 1 1 131 LYS HG3 H 5.031 -26.523 45.752 1.00 . A A . 131 LYS HG3 1 1
1 2134 1 1 131 LYS HZ1 H 6.163 -28.528 45.585 1.00 . A A . 131 LYS HZ1 1 1
1 2135 1 1 131 LYS HZ2 H 7.851 -28.683 45.606 1.00 . A A . 131 LYS HZ2 1 1
1 2136 1 1 131 LYS HZ3 H 7.118 -27.304 46.274 1.00 . A A . 131 LYS HZ3 1 1
1 2137 1 1 131 LYS N N 2.798 -27.043 42.910 1.00 . A A . 131 LYS N 1 1
1 2138 1 1 131 LYS NZ N 7.062 -28.012 45.513 1.00 . A A . 131 LYS NZ 1 1
1 2139 1 1 131 LYS O O 1.002 -25.873 45.751 1.00 . A A . 131 LYS O 1 1
1 2140 1 1 132 GLU C C -1.664 -26.129 44.182 1.00 . A A . 132 GLU C 1 1
1 2141 1 1 132 GLU CA C -0.711 -24.991 43.826 1.00 . A A . 132 GLU CA 1 1
1 2142 1 1 132 GLU CB C -1.227 -24.281 42.572 1.00 . A A . 132 GLU CB 1 1
1 2143 1 1 132 GLU CD C -1.065 -21.942 43.539 1.00 . A A . 132 GLU CD 1 1
1 2144 1 1 132 GLU CG C -2.008 -23.018 42.968 1.00 . A A . 132 GLU CG 1 1
1 2145 1 1 132 GLU H H 0.963 -25.600 42.667 1.00 . A A . 132 GLU H 1 1
1 2146 1 1 132 GLU HA H -0.668 -24.297 44.645 1.00 . A A . 132 GLU HA 1 1
1 2147 1 1 132 GLU HB2 H -0.391 -24.009 41.947 1.00 . A A . 132 GLU HB2 1 1
1 2148 1 1 132 GLU HB3 H -1.878 -24.947 42.026 1.00 . A A . 132 GLU HB3 1 1
1 2149 1 1 132 GLU HG2 H -2.510 -22.624 42.098 1.00 . A A . 132 GLU HG2 1 1
1 2150 1 1 132 GLU HG3 H -2.744 -23.277 43.715 1.00 . A A . 132 GLU HG3 1 1
1 2151 1 1 132 GLU N N 0.627 -25.536 43.582 1.00 . A A . 132 GLU N 1 1
1 2152 1 1 132 GLU O O -2.379 -26.070 45.164 1.00 . A A . 132 GLU O 1 1
1 2153 1 1 132 GLU OE1 O 0.143 -22.132 43.500 1.00 . A A . 132 GLU OE1 1 1
1 2154 1 1 132 GLU OE2 O -1.574 -20.936 44.003 1.00 . A A . 132 GLU OE2 1 1
1 2155 1 1 133 LYS C C -1.878 -29.240 44.709 1.00 . A A . 133 LYS C 1 1
1 2156 1 1 133 LYS CA C -2.537 -28.329 43.661 1.00 . A A . 133 LYS CA 1 1
1 2157 1 1 133 LYS CB C -2.792 -29.130 42.380 1.00 . A A . 133 LYS CB 1 1
1 2158 1 1 133 LYS CD C -3.596 -27.079 41.174 1.00 . A A . 133 LYS CD 1 1
1 2159 1 1 133 LYS CE C -4.772 -26.459 40.416 1.00 . A A . 133 LYS CE 1 1
1 2160 1 1 133 LYS CG C -3.955 -28.508 41.595 1.00 . A A . 133 LYS CG 1 1
1 2161 1 1 133 LYS H H -1.062 -27.211 42.603 1.00 . A A . 133 LYS H 1 1
1 2162 1 1 133 LYS HA H -3.479 -27.969 44.047 1.00 . A A . 133 LYS HA 1 1
1 2163 1 1 133 LYS HB2 H -1.900 -29.121 41.770 1.00 . A A . 133 LYS HB2 1 1
1 2164 1 1 133 LYS HB3 H -3.039 -30.148 42.637 1.00 . A A . 133 LYS HB3 1 1
1 2165 1 1 133 LYS HD2 H -3.385 -26.487 42.051 1.00 . A A . 133 LYS HD2 1 1
1 2166 1 1 133 LYS HD3 H -2.726 -27.100 40.535 1.00 . A A . 133 LYS HD3 1 1
1 2167 1 1 133 LYS HE2 H -4.975 -27.045 39.532 1.00 . A A . 133 LYS HE2 1 1
1 2168 1 1 133 LYS HE3 H -5.645 -26.456 41.051 1.00 . A A . 133 LYS HE3 1 1
1 2169 1 1 133 LYS HG2 H -4.151 -29.102 40.715 1.00 . A A . 133 LYS HG2 1 1
1 2170 1 1 133 LYS HG3 H -4.837 -28.488 42.217 1.00 . A A . 133 LYS HG3 1 1
1 2171 1 1 133 LYS HZ1 H -3.472 -25.016 39.659 1.00 . A A . 133 LYS HZ1 1 1
1 2172 1 1 133 LYS HZ2 H -5.104 -24.750 39.270 1.00 . A A . 133 LYS HZ2 1 1
1 2173 1 1 133 LYS HZ3 H -4.539 -24.433 40.842 1.00 . A A . 133 LYS HZ3 1 1
1 2174 1 1 133 LYS N N -1.664 -27.189 43.379 1.00 . A A . 133 LYS N 1 1
1 2175 1 1 133 LYS NZ N -4.447 -25.059 40.017 1.00 . A A . 133 LYS NZ 1 1
1 2176 1 1 133 LYS O O -2.409 -30.280 45.051 1.00 . A A . 133 LYS O 1 1
1 2177 1 1 134 LYS C C 0.206 -31.082 45.660 1.00 . A A . 134 LYS C 1 1
1 2178 1 1 134 LYS CA C -0.016 -29.672 46.230 1.00 . A A . 134 LYS CA 1 1
1 2179 1 1 134 LYS CB C -0.842 -29.751 47.521 1.00 . A A . 134 LYS CB 1 1
1 2180 1 1 134 LYS CD C -2.035 -28.404 49.262 1.00 . A A . 134 LYS CD 1 1
1 2181 1 1 134 LYS CE C -2.345 -26.985 49.750 1.00 . A A . 134 LYS CE 1 1
1 2182 1 1 134 LYS CG C -1.098 -28.338 48.052 1.00 . A A . 134 LYS CG 1 1
1 2183 1 1 134 LYS H H -0.295 -28.006 44.939 1.00 . A A . 134 LYS H 1 1
1 2184 1 1 134 LYS HA H 0.944 -29.226 46.448 1.00 . A A . 134 LYS HA 1 1
1 2185 1 1 134 LYS HB2 H -1.786 -30.235 47.318 1.00 . A A . 134 LYS HB2 1 1
1 2186 1 1 134 LYS HB3 H -0.298 -30.320 48.261 1.00 . A A . 134 LYS HB3 1 1
1 2187 1 1 134 LYS HD2 H -2.954 -28.897 48.979 1.00 . A A . 134 LYS HD2 1 1
1 2188 1 1 134 LYS HD3 H -1.559 -28.961 50.056 1.00 . A A . 134 LYS HD3 1 1
1 2189 1 1 134 LYS HE2 H -2.985 -27.040 50.619 1.00 . A A . 134 LYS HE2 1 1
1 2190 1 1 134 LYS HE3 H -1.423 -26.491 50.018 1.00 . A A . 134 LYS HE3 1 1
1 2191 1 1 134 LYS HG2 H -0.161 -27.890 48.348 1.00 . A A . 134 LYS HG2 1 1
1 2192 1 1 134 LYS HG3 H -1.553 -27.739 47.278 1.00 . A A . 134 LYS HG3 1 1
1 2193 1 1 134 LYS HZ1 H -3.748 -26.795 48.216 1.00 . A A . 134 LYS HZ1 1 1
1 2194 1 1 134 LYS HZ2 H -3.495 -25.370 49.107 1.00 . A A . 134 LYS HZ2 1 1
1 2195 1 1 134 LYS HZ3 H -2.335 -25.886 47.978 1.00 . A A . 134 LYS HZ3 1 1
1 2196 1 1 134 LYS N N -0.703 -28.850 45.229 1.00 . A A . 134 LYS N 1 1
1 2197 1 1 134 LYS NZ N -3.033 -26.200 48.682 1.00 . A A . 134 LYS NZ 1 1
1 2198 1 1 134 LYS O O -0.060 -32.076 46.313 1.00 . A A . 134 LYS O 1 1
1 2199 1 1 135 TYR C C -0.364 -33.295 43.788 1.00 . A A . 135 TYR C 1 1
1 2200 1 1 135 TYR CA C 0.936 -32.472 43.786 1.00 . A A . 135 TYR CA 1 1
1 2201 1 1 135 TYR CB C 2.052 -33.219 44.524 1.00 . A A . 135 TYR CB 1 1
1 2202 1 1 135 TYR CD1 C 4.052 -32.527 43.148 1.00 . A A . 135 TYR CD1 1 1
1 2203 1 1 135 TYR CD2 C 3.839 -31.668 45.404 1.00 . A A . 135 TYR CD2 1 1
1 2204 1 1 135 TYR CE1 C 5.246 -31.818 42.988 1.00 . A A . 135 TYR CE1 1 1
1 2205 1 1 135 TYR CE2 C 5.034 -30.957 45.244 1.00 . A A . 135 TYR CE2 1 1
1 2206 1 1 135 TYR CG C 3.348 -32.455 44.356 1.00 . A A . 135 TYR CG 1 1
1 2207 1 1 135 TYR CZ C 5.738 -31.033 44.035 1.00 . A A . 135 TYR CZ 1 1
1 2208 1 1 135 TYR H H 0.903 -30.345 43.922 1.00 . A A . 135 TYR H 1 1
1 2209 1 1 135 TYR HA H 1.243 -32.314 42.761 1.00 . A A . 135 TYR HA 1 1
1 2210 1 1 135 TYR HB2 H 1.807 -33.293 45.573 1.00 . A A . 135 TYR HB2 1 1
1 2211 1 1 135 TYR HB3 H 2.162 -34.209 44.107 1.00 . A A . 135 TYR HB3 1 1
1 2212 1 1 135 TYR HD1 H 3.673 -33.131 42.339 1.00 . A A . 135 TYR HD1 1 1
1 2213 1 1 135 TYR HD2 H 3.296 -31.610 46.337 1.00 . A A . 135 TYR HD2 1 1
1 2214 1 1 135 TYR HE1 H 5.788 -31.877 42.055 1.00 . A A . 135 TYR HE1 1 1
1 2215 1 1 135 TYR HE2 H 5.413 -30.349 46.052 1.00 . A A . 135 TYR HE2 1 1
1 2216 1 1 135 TYR HH H 7.639 -30.911 44.134 1.00 . A A . 135 TYR HH 1 1
1 2217 1 1 135 TYR N N 0.698 -31.168 44.418 1.00 . A A . 135 TYR N 1 1
1 2218 1 1 135 TYR O O -0.381 -34.455 44.158 1.00 . A A . 135 TYR O 1 1
1 2219 1 1 135 TYR OH O 6.916 -30.334 43.876 1.00 . A A . 135 TYR OH 1 1
1 2220 1 1 136 SER C C -2.711 -34.410 42.138 1.00 . A A . 136 SER C 1 1
1 2221 1 1 136 SER CA C -2.751 -33.389 43.286 1.00 . A A . 136 SER CA 1 1
1 2222 1 1 136 SER CB C -3.880 -32.380 43.033 1.00 . A A . 136 SER CB 1 1
1 2223 1 1 136 SER H H -1.412 -31.754 43.038 1.00 . A A . 136 SER H 1 1
1 2224 1 1 136 SER HA H -2.926 -33.900 44.221 1.00 . A A . 136 SER HA 1 1
1 2225 1 1 136 SER HB2 H -3.903 -31.657 43.828 1.00 . A A . 136 SER HB2 1 1
1 2226 1 1 136 SER HB3 H -3.699 -31.871 42.096 1.00 . A A . 136 SER HB3 1 1
1 2227 1 1 136 SER HG H -5.599 -32.756 42.202 1.00 . A A . 136 SER HG 1 1
1 2228 1 1 136 SER N N -1.466 -32.685 43.343 1.00 . A A . 136 SER N 1 1
1 2229 1 1 136 SER O O -2.030 -34.194 41.154 1.00 . A A . 136 SER O 1 1
1 2230 1 1 136 SER OG O -5.131 -33.053 42.986 1.00 . A A . 136 SER OG 1 1
1 2231 1 1 137 PRO C C -4.131 -35.983 39.958 1.00 . A A . 137 PRO C 1 1
1 2232 1 1 137 PRO CA C -3.512 -36.544 41.244 1.00 . A A . 137 PRO CA 1 1
1 2233 1 1 137 PRO CB C -4.377 -37.650 41.853 1.00 . A A . 137 PRO CB 1 1
1 2234 1 1 137 PRO CD C -4.330 -35.863 43.438 1.00 . A A . 137 PRO CD 1 1
1 2235 1 1 137 PRO CG C -5.195 -36.962 42.894 1.00 . A A . 137 PRO CG 1 1
1 2236 1 1 137 PRO HA H -2.524 -36.917 41.049 1.00 . A A . 137 PRO HA 1 1
1 2237 1 1 137 PRO HB2 H -5.017 -38.087 41.100 1.00 . A A . 137 PRO HB2 1 1
1 2238 1 1 137 PRO HB3 H -3.755 -38.409 42.305 1.00 . A A . 137 PRO HB3 1 1
1 2239 1 1 137 PRO HD2 H -4.931 -35.018 43.736 1.00 . A A . 137 PRO HD2 1 1
1 2240 1 1 137 PRO HD3 H -3.733 -36.221 44.266 1.00 . A A . 137 PRO HD3 1 1
1 2241 1 1 137 PRO HG2 H -6.089 -36.549 42.451 1.00 . A A . 137 PRO HG2 1 1
1 2242 1 1 137 PRO HG3 H -5.455 -37.655 43.680 1.00 . A A . 137 PRO HG3 1 1
1 2243 1 1 137 PRO N N -3.471 -35.517 42.293 1.00 . A A . 137 PRO N 1 1
1 2244 1 1 137 PRO O O -3.759 -36.369 38.865 1.00 . A A . 137 PRO O 1 1
1 2245 1 1 138 CYS C C -4.636 -33.439 38.282 1.00 . A A . 138 CYS C 1 1
1 2246 1 1 138 CYS CA C -5.645 -34.420 38.890 1.00 . A A . 138 CYS CA 1 1
1 2247 1 1 138 CYS CB C -6.935 -33.666 39.235 1.00 . A A . 138 CYS CB 1 1
1 2248 1 1 138 CYS H H -5.309 -34.714 40.971 1.00 . A A . 138 CYS H 1 1
1 2249 1 1 138 CYS HA H -5.865 -35.195 38.170 1.00 . A A . 138 CYS HA 1 1
1 2250 1 1 138 CYS HB2 H -6.898 -33.339 40.262 1.00 . A A . 138 CYS HB2 1 1
1 2251 1 1 138 CYS HB3 H -7.031 -32.805 38.589 1.00 . A A . 138 CYS HB3 1 1
1 2252 1 1 138 CYS N N -5.054 -35.029 40.082 1.00 . A A . 138 CYS N 1 1
1 2253 1 1 138 CYS O O -4.462 -33.386 37.079 1.00 . A A . 138 CYS O 1 1
1 2254 1 1 138 CYS SG S -8.365 -34.753 39.002 1.00 . A A . 138 CYS SG 1 1
1 2255 1 1 139 ALA C C -1.826 -32.517 37.917 1.00 . A A . 139 ALA C 1 1
1 2256 1 1 139 ALA CA C -2.937 -31.730 38.617 1.00 . A A . 139 ALA CA 1 1
1 2257 1 1 139 ALA CB C -2.327 -30.917 39.763 1.00 . A A . 139 ALA CB 1 1
1 2258 1 1 139 ALA H H -4.089 -32.743 40.091 1.00 . A A . 139 ALA H 1 1
1 2259 1 1 139 ALA HA H -3.399 -31.058 37.909 1.00 . A A . 139 ALA HA 1 1
1 2260 1 1 139 ALA HB1 H -2.770 -31.224 40.698 1.00 . A A . 139 ALA HB1 1 1
1 2261 1 1 139 ALA HB2 H -1.260 -31.087 39.797 1.00 . A A . 139 ALA HB2 1 1
1 2262 1 1 139 ALA HB3 H -2.517 -29.867 39.602 1.00 . A A . 139 ALA HB3 1 1
1 2263 1 1 139 ALA N N -3.940 -32.667 39.125 1.00 . A A . 139 ALA N 1 1
1 2264 1 1 139 ALA O O -1.318 -32.108 36.893 1.00 . A A . 139 ALA O 1 1
1 2265 1 1 140 TRP C C -0.913 -35.048 36.512 1.00 . A A . 140 TRP C 1 1
1 2266 1 1 140 TRP CA C -0.410 -34.493 37.851 1.00 . A A . 140 TRP CA 1 1
1 2267 1 1 140 TRP CB C -0.024 -35.652 38.774 1.00 . A A . 140 TRP CB 1 1
1 2268 1 1 140 TRP CD1 C 1.194 -35.193 40.937 1.00 . A A . 140 TRP CD1 1 1
1 2269 1 1 140 TRP CD2 C 2.510 -34.914 39.132 1.00 . A A . 140 TRP CD2 1 1
1 2270 1 1 140 TRP CE2 C 3.310 -34.636 40.266 1.00 . A A . 140 TRP CE2 1 1
1 2271 1 1 140 TRP CE3 C 3.101 -34.807 37.861 1.00 . A A . 140 TRP CE3 1 1
1 2272 1 1 140 TRP CG C 1.171 -35.273 39.588 1.00 . A A . 140 TRP CG 1 1
1 2273 1 1 140 TRP CH2 C 5.223 -34.163 38.869 1.00 . A A . 140 TRP CH2 1 1
1 2274 1 1 140 TRP CZ2 C 4.651 -34.266 40.142 1.00 . A A . 140 TRP CZ2 1 1
1 2275 1 1 140 TRP CZ3 C 4.450 -34.433 37.731 1.00 . A A . 140 TRP CZ3 1 1
1 2276 1 1 140 TRP H H -1.887 -33.987 39.292 1.00 . A A . 140 TRP H 1 1
1 2277 1 1 140 TRP HA H 0.461 -33.878 37.673 1.00 . A A . 140 TRP HA 1 1
1 2278 1 1 140 TRP HB2 H -0.851 -35.876 39.431 1.00 . A A . 140 TRP HB2 1 1
1 2279 1 1 140 TRP HB3 H 0.206 -36.523 38.182 1.00 . A A . 140 TRP HB3 1 1
1 2280 1 1 140 TRP HD1 H 0.362 -35.392 41.592 1.00 . A A . 140 TRP HD1 1 1
1 2281 1 1 140 TRP HE1 H 2.744 -34.700 42.271 1.00 . A A . 140 TRP HE1 1 1
1 2282 1 1 140 TRP HE3 H 2.515 -35.012 36.978 1.00 . A A . 140 TRP HE3 1 1
1 2283 1 1 140 TRP HH2 H 6.261 -33.876 38.760 1.00 . A A . 140 TRP HH2 1 1
1 2284 1 1 140 TRP HZ2 H 5.244 -34.062 41.024 1.00 . A A . 140 TRP HZ2 1 1
1 2285 1 1 140 TRP HZ3 H 4.893 -34.352 36.750 1.00 . A A . 140 TRP HZ3 1 1
1 2286 1 1 140 TRP N N -1.452 -33.676 38.470 1.00 . A A . 140 TRP N 1 1
1 2287 1 1 140 TRP NE1 N 2.462 -34.822 41.341 1.00 . A A . 140 TRP NE1 1 1
1 2288 1 1 140 TRP O O -0.150 -35.203 35.581 1.00 . A A . 140 TRP O 1 1
1 2289 1 1 141 GLU C C -2.662 -34.735 34.081 1.00 . A A . 141 GLU C 1 1
1 2290 1 1 141 GLU CA C -2.751 -35.847 35.133 1.00 . A A . 141 GLU CA 1 1
1 2291 1 1 141 GLU CB C -4.214 -36.275 35.296 1.00 . A A . 141 GLU CB 1 1
1 2292 1 1 141 GLU CD C -4.185 -37.109 32.918 1.00 . A A . 141 GLU CD 1 1
1 2293 1 1 141 GLU CG C -4.518 -37.463 34.371 1.00 . A A . 141 GLU CG 1 1
1 2294 1 1 141 GLU H H -2.817 -35.194 37.161 1.00 . A A . 141 GLU H 1 1
1 2295 1 1 141 GLU HA H -2.161 -36.693 34.811 1.00 . A A . 141 GLU HA 1 1
1 2296 1 1 141 GLU HB2 H -4.391 -36.566 36.321 1.00 . A A . 141 GLU HB2 1 1
1 2297 1 1 141 GLU HB3 H -4.862 -35.448 35.041 1.00 . A A . 141 GLU HB3 1 1
1 2298 1 1 141 GLU HG2 H -3.927 -38.314 34.677 1.00 . A A . 141 GLU HG2 1 1
1 2299 1 1 141 GLU HG3 H -5.567 -37.713 34.444 1.00 . A A . 141 GLU HG3 1 1
1 2300 1 1 141 GLU N N -2.215 -35.338 36.400 1.00 . A A . 141 GLU N 1 1
1 2301 1 1 141 GLU O O -2.202 -34.952 32.977 1.00 . A A . 141 GLU O 1 1
1 2302 1 1 141 GLU OE1 O -4.836 -36.232 32.375 1.00 . A A . 141 GLU OE1 1 1
1 2303 1 1 141 GLU OE2 O -3.279 -37.721 32.374 1.00 . A A . 141 GLU OE2 1 1
1 2304 1 1 142 VAL C C -1.523 -32.189 33.111 1.00 . A A . 142 VAL C 1 1
1 2305 1 1 142 VAL CA C -2.992 -32.397 33.493 1.00 . A A . 142 VAL CA 1 1
1 2306 1 1 142 VAL CB C -3.549 -31.116 34.132 1.00 . A A . 142 VAL CB 1 1
1 2307 1 1 142 VAL CG1 C -3.274 -29.911 33.223 1.00 . A A . 142 VAL CG1 1 1
1 2308 1 1 142 VAL CG2 C -5.060 -31.266 34.330 1.00 . A A . 142 VAL CG2 1 1
1 2309 1 1 142 VAL H H -3.427 -33.364 35.340 1.00 . A A . 142 VAL H 1 1
1 2310 1 1 142 VAL HA H -3.558 -32.632 32.607 1.00 . A A . 142 VAL HA 1 1
1 2311 1 1 142 VAL HB H -3.074 -30.957 35.088 1.00 . A A . 142 VAL HB 1 1
1 2312 1 1 142 VAL HG11 H -3.615 -30.128 32.222 1.00 . A A . 142 VAL HG11 1 1
1 2313 1 1 142 VAL HG12 H -3.797 -29.046 33.603 1.00 . A A . 142 VAL HG12 1 1
1 2314 1 1 142 VAL HG13 H -2.212 -29.709 33.205 1.00 . A A . 142 VAL HG13 1 1
1 2315 1 1 142 VAL HG21 H -5.331 -32.310 34.272 1.00 . A A . 142 VAL HG21 1 1
1 2316 1 1 142 VAL HG22 H -5.336 -30.876 35.299 1.00 . A A . 142 VAL HG22 1 1
1 2317 1 1 142 VAL HG23 H -5.583 -30.717 33.561 1.00 . A A . 142 VAL HG23 1 1
1 2318 1 1 142 VAL N N -3.080 -33.516 34.436 1.00 . A A . 142 VAL N 1 1
1 2319 1 1 142 VAL O O -1.198 -31.966 31.962 1.00 . A A . 142 VAL O 1 1
1 2320 1 1 143 VAL C C 1.299 -33.345 32.978 1.00 . A A . 143 VAL C 1 1
1 2321 1 1 143 VAL CA C 0.808 -32.144 33.800 1.00 . A A . 143 VAL CA 1 1
1 2322 1 1 143 VAL CB C 1.608 -32.047 35.107 1.00 . A A . 143 VAL CB 1 1
1 2323 1 1 143 VAL CG1 C 3.104 -31.960 34.796 1.00 . A A . 143 VAL CG1 1 1
1 2324 1 1 143 VAL CG2 C 1.181 -30.793 35.879 1.00 . A A . 143 VAL CG2 1 1
1 2325 1 1 143 VAL H H -0.914 -32.505 34.995 1.00 . A A . 143 VAL H 1 1
1 2326 1 1 143 VAL HA H 0.955 -31.244 33.224 1.00 . A A . 143 VAL HA 1 1
1 2327 1 1 143 VAL HB H 1.419 -32.924 35.710 1.00 . A A . 143 VAL HB 1 1
1 2328 1 1 143 VAL HG11 H 3.258 -31.310 33.947 1.00 . A A . 143 VAL HG11 1 1
1 2329 1 1 143 VAL HG12 H 3.628 -31.563 35.653 1.00 . A A . 143 VAL HG12 1 1
1 2330 1 1 143 VAL HG13 H 3.483 -32.945 34.568 1.00 . A A . 143 VAL HG13 1 1
1 2331 1 1 143 VAL HG21 H 0.166 -30.533 35.614 1.00 . A A . 143 VAL HG21 1 1
1 2332 1 1 143 VAL HG22 H 1.236 -30.987 36.940 1.00 . A A . 143 VAL HG22 1 1
1 2333 1 1 143 VAL HG23 H 1.838 -29.973 35.628 1.00 . A A . 143 VAL HG23 1 1
1 2334 1 1 143 VAL N N -0.619 -32.299 34.086 1.00 . A A . 143 VAL N 1 1
1 2335 1 1 143 VAL O O 2.244 -33.238 32.229 1.00 . A A . 143 VAL O 1 1
1 2336 1 1 144 ARG C C 0.781 -35.391 30.842 1.00 . A A . 144 ARG C 1 1
1 2337 1 1 144 ARG CA C 1.039 -35.671 32.320 1.00 . A A . 144 ARG CA 1 1
1 2338 1 1 144 ARG CB C 0.215 -36.892 32.746 1.00 . A A . 144 ARG CB 1 1
1 2339 1 1 144 ARG CD C 1.180 -39.209 32.984 1.00 . A A . 144 ARG CD 1 1
1 2340 1 1 144 ARG CG C 0.697 -38.138 31.993 1.00 . A A . 144 ARG CG 1 1
1 2341 1 1 144 ARG CZ C 3.034 -37.679 33.428 1.00 . A A . 144 ARG CZ 1 1
1 2342 1 1 144 ARG H H -0.131 -34.557 33.701 1.00 . A A . 144 ARG H 1 1
1 2343 1 1 144 ARG HA H 2.090 -35.866 32.473 1.00 . A A . 144 ARG HA 1 1
1 2344 1 1 144 ARG HB2 H 0.321 -37.042 33.805 1.00 . A A . 144 ARG HB2 1 1
1 2345 1 1 144 ARG HB3 H -0.825 -36.719 32.514 1.00 . A A . 144 ARG HB3 1 1
1 2346 1 1 144 ARG HD2 H 0.362 -39.475 33.637 1.00 . A A . 144 ARG HD2 1 1
1 2347 1 1 144 ARG HD3 H 1.488 -40.084 32.434 1.00 . A A . 144 ARG HD3 1 1
1 2348 1 1 144 ARG HE H 2.540 -39.211 34.622 1.00 . A A . 144 ARG HE 1 1
1 2349 1 1 144 ARG HG2 H -0.118 -38.537 31.408 1.00 . A A . 144 ARG HG2 1 1
1 2350 1 1 144 ARG HG3 H 1.507 -37.867 31.332 1.00 . A A . 144 ARG HG3 1 1
1 2351 1 1 144 ARG HH11 H 3.395 -38.376 31.586 1.00 . A A . 144 ARG HH11 1 1
1 2352 1 1 144 ARG HH12 H 4.082 -36.829 31.947 1.00 . A A . 144 ARG HH12 1 1
1 2353 1 1 144 ARG HH21 H 2.843 -36.730 35.185 1.00 . A A . 144 ARG HH21 1 1
1 2354 1 1 144 ARG HH22 H 3.765 -35.896 33.986 1.00 . A A . 144 ARG HH22 1 1
1 2355 1 1 144 ARG N N 0.639 -34.498 33.100 1.00 . A A . 144 ARG N 1 1
1 2356 1 1 144 ARG NE N 2.309 -38.736 33.799 1.00 . A A . 144 ARG NE 1 1
1 2357 1 1 144 ARG NH1 N 3.545 -37.624 32.227 1.00 . A A . 144 ARG NH1 1 1
1 2358 1 1 144 ARG NH2 N 3.231 -36.692 34.267 1.00 . A A . 144 ARG NH2 1 1
1 2359 1 1 144 ARG O O 1.645 -35.562 30.003 1.00 . A A . 144 ARG O 1 1
1 2360 1 1 145 ALA C C 0.057 -33.427 28.660 1.00 . A A . 145 ALA C 1 1
1 2361 1 1 145 ALA CA C -0.770 -34.630 29.132 1.00 . A A . 145 ALA CA 1 1
1 2362 1 1 145 ALA CB C -2.261 -34.302 29.008 1.00 . A A . 145 ALA CB 1 1
1 2363 1 1 145 ALA H H -1.092 -34.807 31.235 1.00 . A A . 145 ALA H 1 1
1 2364 1 1 145 ALA HA H -0.540 -35.482 28.513 1.00 . A A . 145 ALA HA 1 1
1 2365 1 1 145 ALA HB1 H -2.763 -34.551 29.932 1.00 . A A . 145 ALA HB1 1 1
1 2366 1 1 145 ALA HB2 H -2.382 -33.248 28.806 1.00 . A A . 145 ALA HB2 1 1
1 2367 1 1 145 ALA HB3 H -2.689 -34.875 28.199 1.00 . A A . 145 ALA HB3 1 1
1 2368 1 1 145 ALA N N -0.429 -34.940 30.524 1.00 . A A . 145 ALA N 1 1
1 2369 1 1 145 ALA O O 0.436 -33.340 27.507 1.00 . A A . 145 ALA O 1 1
1 2370 1 1 146 GLU C C 2.583 -31.739 28.888 1.00 . A A . 146 GLU C 1 1
1 2371 1 1 146 GLU CA C 1.141 -31.317 29.199 1.00 . A A . 146 GLU CA 1 1
1 2372 1 1 146 GLU CB C 1.136 -30.312 30.353 1.00 . A A . 146 GLU CB 1 1
1 2373 1 1 146 GLU CD C -0.444 -28.653 29.332 1.00 . A A . 146 GLU CD 1 1
1 2374 1 1 146 GLU CG C -0.250 -29.669 30.463 1.00 . A A . 146 GLU CG 1 1
1 2375 1 1 146 GLU H H 0.032 -32.592 30.485 1.00 . A A . 146 GLU H 1 1
1 2376 1 1 146 GLU HA H 0.710 -30.853 28.324 1.00 . A A . 146 GLU HA 1 1
1 2377 1 1 146 GLU HB2 H 1.370 -30.824 31.276 1.00 . A A . 146 GLU HB2 1 1
1 2378 1 1 146 GLU HB3 H 1.873 -29.547 30.172 1.00 . A A . 146 GLU HB3 1 1
1 2379 1 1 146 GLU HG2 H -1.007 -30.434 30.387 1.00 . A A . 146 GLU HG2 1 1
1 2380 1 1 146 GLU HG3 H -0.339 -29.172 31.415 1.00 . A A . 146 GLU HG3 1 1
1 2381 1 1 146 GLU N N 0.348 -32.491 29.564 1.00 . A A . 146 GLU N 1 1
1 2382 1 1 146 GLU O O 3.207 -31.211 27.988 1.00 . A A . 146 GLU O 1 1
1 2383 1 1 146 GLU OE1 O 0.319 -27.702 29.275 1.00 . A A . 146 GLU OE1 1 1
1 2384 1 1 146 GLU OE2 O -1.353 -28.843 28.542 1.00 . A A . 146 GLU OE2 1 1
1 2385 1 1 147 ILE C C 4.497 -33.998 28.068 1.00 . A A . 147 ILE C 1 1
1 2386 1 1 147 ILE CA C 4.482 -33.185 29.366 1.00 . A A . 147 ILE CA 1 1
1 2387 1 1 147 ILE CB C 4.980 -34.056 30.529 1.00 . A A . 147 ILE CB 1 1
1 2388 1 1 147 ILE CD1 C 6.364 -32.260 31.628 1.00 . A A . 147 ILE CD1 1 1
1 2389 1 1 147 ILE CG1 C 5.154 -33.188 31.785 1.00 . A A . 147 ILE CG1 1 1
1 2390 1 1 147 ILE CG2 C 6.318 -34.708 30.163 1.00 . A A . 147 ILE CG2 1 1
1 2391 1 1 147 ILE H H 2.590 -33.139 30.331 1.00 . A A . 147 ILE H 1 1
1 2392 1 1 147 ILE HA H 5.132 -32.332 29.254 1.00 . A A . 147 ILE HA 1 1
1 2393 1 1 147 ILE HB H 4.252 -34.830 30.728 1.00 . A A . 147 ILE HB 1 1
1 2394 1 1 147 ILE HD11 H 6.256 -31.679 30.724 1.00 . A A . 147 ILE HD11 1 1
1 2395 1 1 147 ILE HD12 H 6.422 -31.597 32.478 1.00 . A A . 147 ILE HD12 1 1
1 2396 1 1 147 ILE HD13 H 7.267 -32.851 31.570 1.00 . A A . 147 ILE HD13 1 1
1 2397 1 1 147 ILE HG12 H 4.267 -32.592 31.933 1.00 . A A . 147 ILE HG12 1 1
1 2398 1 1 147 ILE HG13 H 5.302 -33.825 32.642 1.00 . A A . 147 ILE HG13 1 1
1 2399 1 1 147 ILE HG21 H 6.946 -33.987 29.662 1.00 . A A . 147 ILE HG21 1 1
1 2400 1 1 147 ILE HG22 H 6.810 -35.051 31.062 1.00 . A A . 147 ILE HG22 1 1
1 2401 1 1 147 ILE HG23 H 6.142 -35.549 29.508 1.00 . A A . 147 ILE HG23 1 1
1 2402 1 1 147 ILE N N 3.118 -32.719 29.624 1.00 . A A . 147 ILE N 1 1
1 2403 1 1 147 ILE O O 5.438 -33.940 27.304 1.00 . A A . 147 ILE O 1 1
1 2404 1 1 148 MET C C 3.324 -34.655 25.375 1.00 . A A . 148 MET C 1 1
1 2405 1 1 148 MET CA C 3.381 -35.572 26.599 1.00 . A A . 148 MET CA 1 1
1 2406 1 1 148 MET CB C 2.132 -36.450 26.618 1.00 . A A . 148 MET CB 1 1
1 2407 1 1 148 MET CE C 1.529 -39.684 27.226 1.00 . A A . 148 MET CE 1 1
1 2408 1 1 148 MET CG C 2.346 -37.630 25.683 1.00 . A A . 148 MET CG 1 1
1 2409 1 1 148 MET H H 2.706 -34.816 28.455 1.00 . A A . 148 MET H 1 1
1 2410 1 1 148 MET HA H 4.255 -36.196 26.537 1.00 . A A . 148 MET HA 1 1
1 2411 1 1 148 MET HB2 H 1.957 -36.808 27.622 1.00 . A A . 148 MET HB2 1 1
1 2412 1 1 148 MET HB3 H 1.280 -35.876 26.284 1.00 . A A . 148 MET HB3 1 1
1 2413 1 1 148 MET HE1 H 2.046 -39.013 27.900 1.00 . A A . 148 MET HE1 1 1
1 2414 1 1 148 MET HE2 H 0.695 -40.132 27.737 1.00 . A A . 148 MET HE2 1 1
1 2415 1 1 148 MET HE3 H 2.205 -40.458 26.893 1.00 . A A . 148 MET HE3 1 1
1 2416 1 1 148 MET HG2 H 2.449 -37.276 24.669 1.00 . A A . 148 MET HG2 1 1
1 2417 1 1 148 MET HG3 H 3.243 -38.144 25.980 1.00 . A A . 148 MET HG3 1 1
1 2418 1 1 148 MET N N 3.443 -34.772 27.816 1.00 . A A . 148 MET N 1 1
1 2419 1 1 148 MET O O 3.999 -34.881 24.389 1.00 . A A . 148 MET O 1 1
1 2420 1 1 148 MET SD S 0.936 -38.754 25.797 1.00 . A A . 148 MET SD 1 1
1 2421 1 1 149 ARG C C 3.639 -31.884 24.130 1.00 . A A . 149 ARG C 1 1
1 2422 1 1 149 ARG CA C 2.362 -32.710 24.285 1.00 . A A . 149 ARG CA 1 1
1 2423 1 1 149 ARG CB C 1.178 -31.760 24.482 1.00 . A A . 149 ARG CB 1 1
1 2424 1 1 149 ARG CD C -0.530 -30.425 23.232 1.00 . A A . 149 ARG CD 1 1
1 2425 1 1 149 ARG CG C 0.386 -31.651 23.175 1.00 . A A . 149 ARG CG 1 1
1 2426 1 1 149 ARG CZ C -2.488 -29.558 22.101 1.00 . A A . 149 ARG CZ 1 1
1 2427 1 1 149 ARG H H 1.949 -33.476 26.229 1.00 . A A . 149 ARG H 1 1
1 2428 1 1 149 ARG HA H 2.210 -33.289 23.391 1.00 . A A . 149 ARG HA 1 1
1 2429 1 1 149 ARG HB2 H 0.537 -32.143 25.262 1.00 . A A . 149 ARG HB2 1 1
1 2430 1 1 149 ARG HB3 H 1.542 -30.783 24.764 1.00 . A A . 149 ARG HB3 1 1
1 2431 1 1 149 ARG HD2 H -0.975 -30.355 24.212 1.00 . A A . 149 ARG HD2 1 1
1 2432 1 1 149 ARG HD3 H 0.053 -29.537 23.042 1.00 . A A . 149 ARG HD3 1 1
1 2433 1 1 149 ARG HE H -1.635 -31.318 21.645 1.00 . A A . 149 ARG HE 1 1
1 2434 1 1 149 ARG HG2 H 1.070 -31.550 22.346 1.00 . A A . 149 ARG HG2 1 1
1 2435 1 1 149 ARG HG3 H -0.212 -32.540 23.042 1.00 . A A . 149 ARG HG3 1 1
1 2436 1 1 149 ARG HH11 H -3.392 -29.957 23.846 1.00 . A A . 149 ARG HH11 1 1
1 2437 1 1 149 ARG HH12 H -4.061 -28.639 22.942 1.00 . A A . 149 ARG HH12 1 1
1 2438 1 1 149 ARG HH21 H -1.796 -28.940 20.324 1.00 . A A . 149 ARG HH21 1 1
1 2439 1 1 149 ARG HH22 H -3.156 -28.063 20.942 1.00 . A A . 149 ARG HH22 1 1
1 2440 1 1 149 ARG N N 2.491 -33.619 25.427 1.00 . A A . 149 ARG N 1 1
1 2441 1 1 149 ARG NE N -1.588 -30.530 22.227 1.00 . A A . 149 ARG NE 1 1
1 2442 1 1 149 ARG NH1 N -3.384 -29.370 23.037 1.00 . A A . 149 ARG NH1 1 1
1 2443 1 1 149 ARG NH2 N -2.480 -28.794 21.039 1.00 . A A . 149 ARG NH2 1 1
1 2444 1 1 149 ARG O O 4.129 -31.697 23.038 1.00 . A A . 149 ARG O 1 1
1 2445 1 1 150 SER C C 6.560 -31.413 24.618 1.00 . A A . 150 SER C 1 1
1 2446 1 1 150 SER CA C 5.401 -30.561 25.149 1.00 . A A . 150 SER CA 1 1
1 2447 1 1 150 SER CB C 5.768 -30.013 26.532 1.00 . A A . 150 SER CB 1 1
1 2448 1 1 150 SER H H 3.757 -31.535 26.099 1.00 . A A . 150 SER H 1 1
1 2449 1 1 150 SER HA H 5.233 -29.734 24.470 1.00 . A A . 150 SER HA 1 1
1 2450 1 1 150 SER HB2 H 6.696 -29.466 26.467 1.00 . A A . 150 SER HB2 1 1
1 2451 1 1 150 SER HB3 H 4.985 -29.351 26.876 1.00 . A A . 150 SER HB3 1 1
1 2452 1 1 150 SER HG H 6.853 -31.181 27.647 1.00 . A A . 150 SER HG 1 1
1 2453 1 1 150 SER N N 4.181 -31.373 25.230 1.00 . A A . 150 SER N 1 1
1 2454 1 1 150 SER O O 7.361 -30.954 23.825 1.00 . A A . 150 SER O 1 1
1 2455 1 1 150 SER OG O 5.918 -31.085 27.450 1.00 . A A . 150 SER OG 1 1
1 2456 1 1 151 PHE C C 7.532 -33.927 23.145 1.00 . A A . 151 PHE C 1 1
1 2457 1 1 151 PHE CA C 7.752 -33.531 24.607 1.00 . A A . 151 PHE CA 1 1
1 2458 1 1 151 PHE CB C 7.834 -34.791 25.473 1.00 . A A . 151 PHE CB 1 1
1 2459 1 1 151 PHE CD1 C 10.349 -34.978 25.470 1.00 . A A . 151 PHE CD1 1 1
1 2460 1 1 151 PHE CD2 C 9.048 -36.803 24.552 1.00 . A A . 151 PHE CD2 1 1
1 2461 1 1 151 PHE CE1 C 11.524 -35.674 25.183 1.00 . A A . 151 PHE CE1 1 1
1 2462 1 1 151 PHE CE2 C 10.225 -37.498 24.265 1.00 . A A . 151 PHE CE2 1 1
1 2463 1 1 151 PHE CG C 9.108 -35.542 25.156 1.00 . A A . 151 PHE CG 1 1
1 2464 1 1 151 PHE CZ C 11.464 -36.935 24.581 1.00 . A A . 151 PHE CZ 1 1
1 2465 1 1 151 PHE H H 6.005 -33.011 25.700 1.00 . A A . 151 PHE H 1 1
1 2466 1 1 151 PHE HA H 8.680 -32.990 24.685 1.00 . A A . 151 PHE HA 1 1
1 2467 1 1 151 PHE HB2 H 7.833 -34.511 26.516 1.00 . A A . 151 PHE HB2 1 1
1 2468 1 1 151 PHE HB3 H 6.983 -35.421 25.269 1.00 . A A . 151 PHE HB3 1 1
1 2469 1 1 151 PHE HD1 H 10.399 -34.007 25.935 1.00 . A A . 151 PHE HD1 1 1
1 2470 1 1 151 PHE HD2 H 8.094 -37.239 24.306 1.00 . A A . 151 PHE HD2 1 1
1 2471 1 1 151 PHE HE1 H 12.478 -35.236 25.423 1.00 . A A . 151 PHE HE1 1 1
1 2472 1 1 151 PHE HE2 H 10.176 -38.470 23.801 1.00 . A A . 151 PHE HE2 1 1
1 2473 1 1 151 PHE HZ H 12.372 -37.473 24.360 1.00 . A A . 151 PHE HZ 1 1
1 2474 1 1 151 PHE N N 6.660 -32.668 25.061 1.00 . A A . 151 PHE N 1 1
1 2475 1 1 151 PHE O O 8.465 -33.969 22.371 1.00 . A A . 151 PHE O 1 1
1 2476 1 1 152 SER C C 6.229 -33.331 20.464 1.00 . A A . 152 SER C 1 1
1 2477 1 1 152 SER CA C 6.015 -34.563 21.355 1.00 . A A . 152 SER CA 1 1
1 2478 1 1 152 SER CB C 4.576 -35.066 21.194 1.00 . A A . 152 SER CB 1 1
1 2479 1 1 152 SER H H 5.549 -34.141 23.392 1.00 . A A . 152 SER H 1 1
1 2480 1 1 152 SER HA H 6.700 -35.342 21.052 1.00 . A A . 152 SER HA 1 1
1 2481 1 1 152 SER HB2 H 4.384 -35.277 20.153 1.00 . A A . 152 SER HB2 1 1
1 2482 1 1 152 SER HB3 H 4.444 -35.969 21.774 1.00 . A A . 152 SER HB3 1 1
1 2483 1 1 152 SER HG H 3.341 -33.594 20.889 1.00 . A A . 152 SER HG 1 1
1 2484 1 1 152 SER N N 6.287 -34.201 22.751 1.00 . A A . 152 SER N 1 1
1 2485 1 1 152 SER O O 6.618 -33.444 19.318 1.00 . A A . 152 SER O 1 1
1 2486 1 1 152 SER OG O 3.667 -34.075 21.652 1.00 . A A . 152 SER OG 1 1
1 2487 1 1 153 LEU C C 7.693 -30.662 20.055 1.00 . A A . 153 LEU C 1 1
1 2488 1 1 153 LEU CA C 6.192 -30.904 20.244 1.00 . A A . 153 LEU CA 1 1
1 2489 1 1 153 LEU CB C 5.575 -29.722 20.998 1.00 . A A . 153 LEU CB 1 1
1 2490 1 1 153 LEU CD1 C 3.430 -28.847 21.937 1.00 . A A . 153 LEU CD1 1 1
1 2491 1 1 153 LEU CD2 C 3.606 -29.364 19.496 1.00 . A A . 153 LEU CD2 1 1
1 2492 1 1 153 LEU CG C 4.049 -29.787 20.900 1.00 . A A . 153 LEU CG 1 1
1 2493 1 1 153 LEU H H 5.700 -32.080 21.941 1.00 . A A . 153 LEU H 1 1
1 2494 1 1 153 LEU HA H 5.720 -31.002 19.280 1.00 . A A . 153 LEU HA 1 1
1 2495 1 1 153 LEU HB2 H 5.870 -29.767 22.037 1.00 . A A . 153 LEU HB2 1 1
1 2496 1 1 153 LEU HB3 H 5.923 -28.797 20.569 1.00 . A A . 153 LEU HB3 1 1
1 2497 1 1 153 LEU HD11 H 3.921 -28.987 22.889 1.00 . A A . 153 LEU HD11 1 1
1 2498 1 1 153 LEU HD12 H 3.556 -27.824 21.615 1.00 . A A . 153 LEU HD12 1 1
1 2499 1 1 153 LEU HD13 H 2.377 -29.065 22.038 1.00 . A A . 153 LEU HD13 1 1
1 2500 1 1 153 LEU HD21 H 4.452 -28.965 18.957 1.00 . A A . 153 LEU HD21 1 1
1 2501 1 1 153 LEU HD22 H 3.216 -30.222 18.968 1.00 . A A . 153 LEU HD22 1 1
1 2502 1 1 153 LEU HD23 H 2.838 -28.608 19.572 1.00 . A A . 153 LEU HD23 1 1
1 2503 1 1 153 LEU HG H 3.719 -30.798 21.092 1.00 . A A . 153 LEU HG 1 1
1 2504 1 1 153 LEU N N 5.994 -32.136 21.010 1.00 . A A . 153 LEU N 1 1
1 2505 1 1 153 LEU O O 8.133 -30.224 19.008 1.00 . A A . 153 LEU O 1 1
1 2506 1 1 154 SER C C 10.548 -31.886 20.099 1.00 . A A . 154 SER C 1 1
1 2507 1 1 154 SER CA C 9.942 -30.778 20.973 1.00 . A A . 154 SER CA 1 1
1 2508 1 1 154 SER CB C 10.575 -30.829 22.365 1.00 . A A . 154 SER CB 1 1
1 2509 1 1 154 SER H H 8.112 -31.324 21.905 1.00 . A A . 154 SER H 1 1
1 2510 1 1 154 SER HA H 10.145 -29.816 20.525 1.00 . A A . 154 SER HA 1 1
1 2511 1 1 154 SER HB2 H 10.058 -31.561 22.968 1.00 . A A . 154 SER HB2 1 1
1 2512 1 1 154 SER HB3 H 11.612 -31.106 22.277 1.00 . A A . 154 SER HB3 1 1
1 2513 1 1 154 SER HG H 11.249 -29.430 23.532 1.00 . A A . 154 SER HG 1 1
1 2514 1 1 154 SER N N 8.495 -30.964 21.077 1.00 . A A . 154 SER N 1 1
1 2515 1 1 154 SER O O 11.521 -31.671 19.402 1.00 . A A . 154 SER O 1 1
1 2516 1 1 154 SER OG O 10.474 -29.556 22.980 1.00 . A A . 154 SER OG 1 1
1 2517 1 1 155 THR C C 9.839 -34.224 17.946 1.00 . A A . 155 THR C 1 1
1 2518 1 1 155 THR CA C 10.505 -34.198 19.334 1.00 . A A . 155 THR CA 1 1
1 2519 1 1 155 THR CB C 10.267 -35.540 20.045 1.00 . A A . 155 THR CB 1 1
1 2520 1 1 155 THR CG2 C 11.133 -35.611 21.305 1.00 . A A . 155 THR CG2 1 1
1 2521 1 1 155 THR H H 9.192 -33.242 20.709 1.00 . A A . 155 THR H 1 1
1 2522 1 1 155 THR HA H 11.569 -34.057 19.206 1.00 . A A . 155 THR HA 1 1
1 2523 1 1 155 THR HB H 10.540 -36.348 19.384 1.00 . A A . 155 THR HB 1 1
1 2524 1 1 155 THR HG1 H 8.366 -35.188 19.766 1.00 . A A . 155 THR HG1 1 1
1 2525 1 1 155 THR HG21 H 11.457 -34.617 21.576 1.00 . A A . 155 THR HG21 1 1
1 2526 1 1 155 THR HG22 H 10.558 -36.036 22.114 1.00 . A A . 155 THR HG22 1 1
1 2527 1 1 155 THR HG23 H 11.997 -36.231 21.113 1.00 . A A . 155 THR HG23 1 1
1 2528 1 1 155 THR N N 9.973 -33.093 20.138 1.00 . A A . 155 THR N 1 1
1 2529 1 1 155 THR O O 10.232 -34.989 17.084 1.00 . A A . 155 THR O 1 1
1 2530 1 1 155 THR OG1 O 8.896 -35.668 20.406 1.00 . A A . 155 THR OG1 1 1
1 2531 1 1 156 ASN C C 9.210 -32.925 15.320 1.00 . A A . 156 ASN C 1 1
1 2532 1 1 156 ASN CA C 8.182 -33.328 16.393 1.00 . A A . 156 ASN CA 1 1
1 2533 1 1 156 ASN CB C 7.034 -32.306 16.411 1.00 . A A . 156 ASN CB 1 1
1 2534 1 1 156 ASN CG C 6.342 -32.246 15.041 1.00 . A A . 156 ASN CG 1 1
1 2535 1 1 156 ASN H H 8.539 -32.753 18.412 1.00 . A A . 156 ASN H 1 1
1 2536 1 1 156 ASN HA H 7.786 -34.305 16.161 1.00 . A A . 156 ASN HA 1 1
1 2537 1 1 156 ASN HB2 H 6.312 -32.594 17.160 1.00 . A A . 156 ASN HB2 1 1
1 2538 1 1 156 ASN HB3 H 7.429 -31.331 16.653 1.00 . A A . 156 ASN HB3 1 1
1 2539 1 1 156 ASN HD21 H 6.524 -34.191 14.671 1.00 . A A . 156 ASN HD21 1 1
1 2540 1 1 156 ASN HD22 H 5.755 -33.289 13.459 1.00 . A A . 156 ASN HD22 1 1
1 2541 1 1 156 ASN N N 8.834 -33.369 17.709 1.00 . A A . 156 ASN N 1 1
1 2542 1 1 156 ASN ND2 N 6.195 -33.333 14.332 1.00 . A A . 156 ASN ND2 1 1
1 2543 1 1 156 ASN O O 9.029 -33.189 14.146 1.00 . A A . 156 ASN O 1 1
1 2544 1 1 156 ASN OD1 O 5.914 -31.191 14.618 1.00 . A A . 156 ASN OD1 1 1
1 2545 1 1 157 LEU C C 12.216 -33.072 14.376 1.00 . A A . 157 LEU C 1 1
1 2546 1 1 157 LEU CA C 11.333 -31.872 14.763 1.00 . A A . 157 LEU CA 1 1
1 2547 1 1 157 LEU CB C 12.231 -30.777 15.367 1.00 . A A . 157 LEU CB 1 1
1 2548 1 1 157 LEU CD1 C 10.606 -29.116 14.388 1.00 . A A . 157 LEU CD1 1 1
1 2549 1 1 157 LEU CD2 C 10.514 -29.663 16.830 1.00 . A A . 157 LEU CD2 1 1
1 2550 1 1 157 LEU CG C 11.438 -29.481 15.621 1.00 . A A . 157 LEU CG 1 1
1 2551 1 1 157 LEU H H 10.439 -32.093 16.677 1.00 . A A . 157 LEU H 1 1
1 2552 1 1 157 LEU HA H 10.854 -31.485 13.875 1.00 . A A . 157 LEU HA 1 1
1 2553 1 1 157 LEU HB2 H 12.638 -31.131 16.303 1.00 . A A . 157 LEU HB2 1 1
1 2554 1 1 157 LEU HB3 H 13.043 -30.570 14.687 1.00 . A A . 157 LEU HB3 1 1
1 2555 1 1 157 LEU HD11 H 11.075 -29.519 13.503 1.00 . A A . 157 LEU HD11 1 1
1 2556 1 1 157 LEU HD12 H 9.613 -29.528 14.487 1.00 . A A . 157 LEU HD12 1 1
1 2557 1 1 157 LEU HD13 H 10.543 -28.041 14.302 1.00 . A A . 157 LEU HD13 1 1
1 2558 1 1 157 LEU HD21 H 10.923 -30.414 17.489 1.00 . A A . 157 LEU HD21 1 1
1 2559 1 1 157 LEU HD22 H 10.431 -28.727 17.362 1.00 . A A . 157 LEU HD22 1 1
1 2560 1 1 157 LEU HD23 H 9.535 -29.974 16.493 1.00 . A A . 157 LEU HD23 1 1
1 2561 1 1 157 LEU HG H 12.134 -28.680 15.823 1.00 . A A . 157 LEU HG 1 1
1 2562 1 1 157 LEU N N 10.311 -32.284 15.726 1.00 . A A . 157 LEU N 1 1
1 2563 1 1 157 LEU O O 13.023 -32.980 13.470 1.00 . A A . 157 LEU O 1 1
1 2564 1 1 158 GLN C C 12.112 -36.485 14.136 1.00 . A A . 158 GLN C 1 1
1 2565 1 1 158 GLN CA C 12.945 -35.359 14.772 1.00 . A A . 158 GLN CA 1 1
1 2566 1 1 158 GLN CB C 13.622 -35.879 16.048 1.00 . A A . 158 GLN CB 1 1
1 2567 1 1 158 GLN CD C 15.778 -34.617 15.787 1.00 . A A . 158 GLN CD 1 1
1 2568 1 1 158 GLN CG C 14.521 -34.791 16.648 1.00 . A A . 158 GLN CG 1 1
1 2569 1 1 158 GLN H H 11.461 -34.258 15.825 1.00 . A A . 158 GLN H 1 1
1 2570 1 1 158 GLN HA H 13.709 -35.055 14.072 1.00 . A A . 158 GLN HA 1 1
1 2571 1 1 158 GLN HB2 H 12.867 -36.153 16.769 1.00 . A A . 158 GLN HB2 1 1
1 2572 1 1 158 GLN HB3 H 14.221 -36.746 15.810 1.00 . A A . 158 GLN HB3 1 1
1 2573 1 1 158 GLN HE21 H 17.009 -35.283 17.198 1.00 . A A . 158 GLN HE21 1 1
1 2574 1 1 158 GLN HE22 H 17.752 -34.828 15.740 1.00 . A A . 158 GLN HE22 1 1
1 2575 1 1 158 GLN HG2 H 13.979 -33.856 16.683 1.00 . A A . 158 GLN HG2 1 1
1 2576 1 1 158 GLN HG3 H 14.808 -35.075 17.649 1.00 . A A . 158 GLN HG3 1 1
1 2577 1 1 158 GLN N N 12.097 -34.206 15.082 1.00 . A A . 158 GLN N 1 1
1 2578 1 1 158 GLN NE2 N 16.943 -34.936 16.284 1.00 . A A . 158 GLN NE2 1 1
1 2579 1 1 158 GLN O O 12.059 -36.612 12.928 1.00 . A A . 158 GLN O 1 1
1 2580 1 1 158 GLN OE1 O 15.700 -34.186 14.653 1.00 . A A . 158 GLN OE1 1 1
1 2581 1 1 159 GLU C C 9.355 -38.598 15.100 1.00 . A A . 159 GLU C 1 1
1 2582 1 1 159 GLU CA C 10.720 -38.471 14.406 1.00 . A A . 159 GLU CA 1 1
1 2583 1 1 159 GLU CB C 11.485 -39.768 14.639 1.00 . A A . 159 GLU CB 1 1
1 2584 1 1 159 GLU CD C 12.435 -40.149 12.340 1.00 . A A . 159 GLU CD 1 1
1 2585 1 1 159 GLU CG C 12.767 -39.794 13.795 1.00 . A A . 159 GLU CG 1 1
1 2586 1 1 159 GLU H H 11.573 -37.242 15.924 1.00 . A A . 159 GLU H 1 1
1 2587 1 1 159 GLU HA H 10.572 -38.329 13.348 1.00 . A A . 159 GLU HA 1 1
1 2588 1 1 159 GLU HB2 H 11.742 -39.834 15.685 1.00 . A A . 159 GLU HB2 1 1
1 2589 1 1 159 GLU HB3 H 10.858 -40.603 14.370 1.00 . A A . 159 GLU HB3 1 1
1 2590 1 1 159 GLU HG2 H 13.239 -38.824 13.829 1.00 . A A . 159 GLU HG2 1 1
1 2591 1 1 159 GLU HG3 H 13.442 -40.535 14.196 1.00 . A A . 159 GLU HG3 1 1
1 2592 1 1 159 GLU N N 11.488 -37.344 14.954 1.00 . A A . 159 GLU N 1 1
1 2593 1 1 159 GLU O O 8.635 -39.555 14.880 1.00 . A A . 159 GLU O 1 1
1 2594 1 1 159 GLU OE1 O 11.785 -39.351 11.684 1.00 . A A . 159 GLU OE1 1 1
1 2595 1 1 159 GLU OE2 O 12.840 -41.213 11.906 1.00 . A A . 159 GLU OE2 1 1
1 2596 1 1 160 SER C C 6.579 -37.430 15.699 1.00 . A A . 160 SER C 1 1
1 2597 1 1 160 SER CA C 7.724 -37.723 16.677 1.00 . A A . 160 SER CA 1 1
1 2598 1 1 160 SER CB C 7.697 -36.709 17.825 1.00 . A A . 160 SER CB 1 1
1 2599 1 1 160 SER H H 9.610 -36.917 16.138 1.00 . A A . 160 SER H 1 1
1 2600 1 1 160 SER HA H 7.599 -38.716 17.081 1.00 . A A . 160 SER HA 1 1
1 2601 1 1 160 SER HB2 H 8.546 -36.876 18.470 1.00 . A A . 160 SER HB2 1 1
1 2602 1 1 160 SER HB3 H 7.744 -35.708 17.422 1.00 . A A . 160 SER HB3 1 1
1 2603 1 1 160 SER HG H 6.734 -37.116 19.466 1.00 . A A . 160 SER HG 1 1
1 2604 1 1 160 SER N N 9.003 -37.651 15.966 1.00 . A A . 160 SER N 1 1
1 2605 1 1 160 SER O O 5.933 -36.400 15.761 1.00 . A A . 160 SER O 1 1
1 2606 1 1 160 SER OG O 6.498 -36.863 18.571 1.00 . A A . 160 SER OG 1 1
1 2607 1 1 161 LEU C C 4.464 -39.472 13.669 1.00 . A A . 161 LEU C 1 1
1 2608 1 1 161 LEU CA C 5.255 -38.169 13.804 1.00 . A A . 161 LEU CA 1 1
1 2609 1 1 161 LEU CB C 5.833 -37.780 12.438 1.00 . A A . 161 LEU CB 1 1
1 2610 1 1 161 LEU CD1 C 6.891 -35.930 11.132 1.00 . A A . 161 LEU CD1 1 1
1 2611 1 1 161 LEU CD2 C 4.807 -35.502 12.446 1.00 . A A . 161 LEU CD2 1 1
1 2612 1 1 161 LEU CG C 6.128 -36.279 12.412 1.00 . A A . 161 LEU CG 1 1
1 2613 1 1 161 LEU H H 6.869 -39.170 14.755 1.00 . A A . 161 LEU H 1 1
1 2614 1 1 161 LEU HA H 4.593 -37.387 14.145 1.00 . A A . 161 LEU HA 1 1
1 2615 1 1 161 LEU HB2 H 6.747 -38.330 12.267 1.00 . A A . 161 LEU HB2 1 1
1 2616 1 1 161 LEU HB3 H 5.120 -38.020 11.664 1.00 . A A . 161 LEU HB3 1 1
1 2617 1 1 161 LEU HD11 H 7.510 -36.766 10.841 1.00 . A A . 161 LEU HD11 1 1
1 2618 1 1 161 LEU HD12 H 6.188 -35.710 10.341 1.00 . A A . 161 LEU HD12 1 1
1 2619 1 1 161 LEU HD13 H 7.513 -35.066 11.309 1.00 . A A . 161 LEU HD13 1 1
1 2620 1 1 161 LEU HD21 H 4.046 -36.062 11.922 1.00 . A A . 161 LEU HD21 1 1
1 2621 1 1 161 LEU HD22 H 4.505 -35.354 13.472 1.00 . A A . 161 LEU HD22 1 1
1 2622 1 1 161 LEU HD23 H 4.942 -34.543 11.969 1.00 . A A . 161 LEU HD23 1 1
1 2623 1 1 161 LEU HG H 6.727 -36.014 13.271 1.00 . A A . 161 LEU HG 1 1
1 2624 1 1 161 LEU N N 6.326 -38.355 14.778 1.00 . A A . 161 LEU N 1 1
1 2625 1 1 161 LEU O O 4.997 -40.496 13.285 1.00 . A A . 161 LEU O 1 1
1 2626 1 1 162 ARG C C 1.954 -40.874 12.390 1.00 . A A . 162 ARG C 1 1
1 2627 1 1 162 ARG CA C 2.342 -40.638 13.862 1.00 . A A . 162 ARG CA 1 1
1 2628 1 1 162 ARG CB C 1.071 -40.498 14.710 1.00 . A A . 162 ARG CB 1 1
1 2629 1 1 162 ARG CD C -1.018 -39.171 15.074 1.00 . A A . 162 ARG CD 1 1
1 2630 1 1 162 ARG CG C 0.243 -39.306 14.219 1.00 . A A . 162 ARG CG 1 1
1 2631 1 1 162 ARG CZ C -1.234 -36.771 14.833 1.00 . A A . 162 ARG CZ 1 1
1 2632 1 1 162 ARG H H 2.765 -38.591 14.275 1.00 . A A . 162 ARG H 1 1
1 2633 1 1 162 ARG HA H 2.908 -41.486 14.216 1.00 . A A . 162 ARG HA 1 1
1 2634 1 1 162 ARG HB2 H 0.484 -41.401 14.626 1.00 . A A . 162 ARG HB2 1 1
1 2635 1 1 162 ARG HB3 H 1.344 -40.343 15.743 1.00 . A A . 162 ARG HB3 1 1
1 2636 1 1 162 ARG HD2 H -1.637 -40.045 14.938 1.00 . A A . 162 ARG HD2 1 1
1 2637 1 1 162 ARG HD3 H -0.738 -39.089 16.114 1.00 . A A . 162 ARG HD3 1 1
1 2638 1 1 162 ARG HE H -2.672 -38.073 14.307 1.00 . A A . 162 ARG HE 1 1
1 2639 1 1 162 ARG HG2 H 0.830 -38.403 14.299 1.00 . A A . 162 ARG HG2 1 1
1 2640 1 1 162 ARG HG3 H -0.037 -39.462 13.188 1.00 . A A . 162 ARG HG3 1 1
1 2641 1 1 162 ARG HH11 H -1.664 -36.658 16.789 1.00 . A A . 162 ARG HH11 1 1
1 2642 1 1 162 ARG HH12 H -0.847 -35.284 16.122 1.00 . A A . 162 ARG HH12 1 1
1 2643 1 1 162 ARG HH21 H -0.678 -36.609 12.914 1.00 . A A . 162 ARG HH21 1 1
1 2644 1 1 162 ARG HH22 H -0.287 -35.257 13.922 1.00 . A A . 162 ARG HH22 1 1
1 2645 1 1 162 ARG N N 3.169 -39.433 13.978 1.00 . A A . 162 ARG N 1 1
1 2646 1 1 162 ARG NE N -1.771 -37.981 14.682 1.00 . A A . 162 ARG NE 1 1
1 2647 1 1 162 ARG NH1 N -1.250 -36.192 16.007 1.00 . A A . 162 ARG NH1 1 1
1 2648 1 1 162 ARG NH2 N -0.692 -36.165 13.810 1.00 . A A . 162 ARG NH2 1 1
1 2649 1 1 162 ARG O O 1.364 -41.885 12.059 1.00 . A A . 162 ARG O 1 1
1 2650 1 1 163 SER C C 2.858 -41.175 9.456 1.00 . A A . 163 SER C 1 1
1 2651 1 1 163 SER CA C 1.944 -40.108 10.078 1.00 . A A . 163 SER CA 1 1
1 2652 1 1 163 SER CB C 2.110 -38.781 9.325 1.00 . A A . 163 SER CB 1 1
1 2653 1 1 163 SER H H 2.760 -39.129 11.777 1.00 . A A . 163 SER H 1 1
1 2654 1 1 163 SER HA H 0.918 -40.433 9.999 1.00 . A A . 163 SER HA 1 1
1 2655 1 1 163 SER HB2 H 2.070 -38.963 8.261 1.00 . A A . 163 SER HB2 1 1
1 2656 1 1 163 SER HB3 H 1.314 -38.107 9.604 1.00 . A A . 163 SER HB3 1 1
1 2657 1 1 163 SER HG H 3.192 -37.355 10.090 1.00 . A A . 163 SER HG 1 1
1 2658 1 1 163 SER N N 2.286 -39.936 11.491 1.00 . A A . 163 SER N 1 1
1 2659 1 1 163 SER O O 3.914 -40.876 8.930 1.00 . A A . 163 SER O 1 1
1 2660 1 1 163 SER OG O 3.363 -38.194 9.655 1.00 . A A . 163 SER OG 1 1
1 2661 1 1 164 LYS C C 2.403 -44.778 8.790 1.00 . A A . 164 LYS C 1 1
1 2662 1 1 164 LYS CA C 3.267 -43.518 8.960 1.00 . A A . 164 LYS CA 1 1
1 2663 1 1 164 LYS CB C 4.456 -43.819 9.882 1.00 . A A . 164 LYS CB 1 1
1 2664 1 1 164 LYS CD C 6.658 -45.005 10.061 1.00 . A A . 164 LYS CD 1 1
1 2665 1 1 164 LYS CE C 6.260 -45.707 11.363 1.00 . A A . 164 LYS CE 1 1
1 2666 1 1 164 LYS CG C 5.418 -44.789 9.187 1.00 . A A . 164 LYS CG 1 1
1 2667 1 1 164 LYS H H 1.597 -42.659 9.961 1.00 . A A . 164 LYS H 1 1
1 2668 1 1 164 LYS HA H 3.637 -43.211 7.992 1.00 . A A . 164 LYS HA 1 1
1 2669 1 1 164 LYS HB2 H 4.976 -42.900 10.110 1.00 . A A . 164 LYS HB2 1 1
1 2670 1 1 164 LYS HB3 H 4.096 -44.264 10.798 1.00 . A A . 164 LYS HB3 1 1
1 2671 1 1 164 LYS HD2 H 7.370 -45.618 9.527 1.00 . A A . 164 LYS HD2 1 1
1 2672 1 1 164 LYS HD3 H 7.109 -44.050 10.290 1.00 . A A . 164 LYS HD3 1 1
1 2673 1 1 164 LYS HE2 H 5.520 -45.112 11.877 1.00 . A A . 164 LYS HE2 1 1
1 2674 1 1 164 LYS HE3 H 5.843 -46.676 11.132 1.00 . A A . 164 LYS HE3 1 1
1 2675 1 1 164 LYS HG2 H 4.922 -45.734 9.027 1.00 . A A . 164 LYS HG2 1 1
1 2676 1 1 164 LYS HG3 H 5.719 -44.376 8.235 1.00 . A A . 164 LYS HG3 1 1
1 2677 1 1 164 LYS HZ1 H 7.922 -44.962 12.374 1.00 . A A . 164 LYS HZ1 1 1
1 2678 1 1 164 LYS HZ2 H 7.149 -46.250 13.166 1.00 . A A . 164 LYS HZ2 1 1
1 2679 1 1 164 LYS HZ3 H 8.113 -46.551 11.804 1.00 . A A . 164 LYS HZ3 1 1
1 2680 1 1 164 LYS N N 2.448 -42.445 9.525 1.00 . A A . 164 LYS N 1 1
1 2681 1 1 164 LYS NZ N 7.451 -45.880 12.243 1.00 . A A . 164 LYS NZ 1 1
1 2682 1 1 164 LYS O O 2.566 -45.759 9.495 1.00 . A A . 164 LYS O 1 1
1 2683 1 1 165 GLU C C 0.387 -46.106 6.107 1.00 . A A . 165 GLU C 1 1
1 2684 1 1 165 GLU CA C 0.607 -45.921 7.614 1.00 . A A . 165 GLU CA 1 1
1 2685 1 1 165 GLU CB C -0.745 -45.733 8.311 1.00 . A A . 165 GLU CB 1 1
1 2686 1 1 165 GLU CD C -2.927 -46.834 8.872 1.00 . A A . 165 GLU CD 1 1
1 2687 1 1 165 GLU CG C -1.572 -47.017 8.180 1.00 . A A . 165 GLU CG 1 1
1 2688 1 1 165 GLU H H 1.354 -43.953 7.286 1.00 . A A . 165 GLU H 1 1
1 2689 1 1 165 GLU HA H 1.092 -46.801 8.013 1.00 . A A . 165 GLU HA 1 1
1 2690 1 1 165 GLU HB2 H -0.586 -45.512 9.355 1.00 . A A . 165 GLU HB2 1 1
1 2691 1 1 165 GLU HB3 H -1.278 -44.914 7.848 1.00 . A A . 165 GLU HB3 1 1
1 2692 1 1 165 GLU HG2 H -1.730 -47.237 7.135 1.00 . A A . 165 GLU HG2 1 1
1 2693 1 1 165 GLU HG3 H -1.040 -47.835 8.643 1.00 . A A . 165 GLU HG3 1 1
1 2694 1 1 165 GLU N N 1.466 -44.754 7.839 1.00 . A A . 165 GLU N 1 1
1 2695 1 1 165 GLU O O 0.586 -47.212 5.633 1.00 . A A . 165 GLU O 1 1
1 2696 1 1 165 GLU OXT O 0.023 -45.141 5.453 1.00 . A A . 165 GLU OXT 1 1
1 2697 1 1 165 GLU OE1 O -2.939 -46.684 10.083 1.00 . A A . 165 GLU OE1 1 1
1 2698 1 1 165 GLU OE2 O -3.929 -46.845 8.177 1.00 . A A . 165 GLU OE2 1 1
2 2699 1 1 1 CYS C C 26.114 -39.948 17.158 1.00 . A A . 1 CYS C 1 1
2 2700 1 1 1 CYS CA C 26.381 -38.690 17.983 1.00 . A A . 1 CYS CA 1 1
2 2701 1 1 1 CYS CB C 25.720 -37.484 17.304 1.00 . A A . 1 CYS CB 1 1
2 2702 1 1 1 CYS H1 H 28.293 -39.323 18.520 1.00 . A A . 1 CYS H1 1 1
2 2703 1 1 1 CYS H2 H 28.259 -38.291 17.170 1.00 . A A . 1 CYS H2 1 1
2 2704 1 1 1 CYS H3 H 28.030 -37.658 18.727 1.00 . A A . 1 CYS H3 1 1
2 2705 1 1 1 CYS HA H 25.950 -38.823 18.960 1.00 . A A . 1 CYS HA 1 1
2 2706 1 1 1 CYS HB2 H 26.315 -36.612 17.472 1.00 . A A . 1 CYS HB2 1 1
2 2707 1 1 1 CYS HB3 H 25.641 -37.666 16.244 1.00 . A A . 1 CYS HB3 1 1
2 2708 1 1 1 CYS N N 27.851 -38.475 18.110 1.00 . A A . 1 CYS N 1 1
2 2709 1 1 1 CYS O O 26.931 -40.847 17.083 1.00 . A A . 1 CYS O 1 1
2 2710 1 1 1 CYS SG S 24.064 -37.228 17.992 1.00 . A A . 1 CYS SG 1 1
2 2711 1 1 2 ASP C C 24.125 -40.698 14.354 1.00 . A A . 2 ASP C 1 1
2 2712 1 1 2 ASP CA C 24.581 -41.171 15.735 1.00 . A A . 2 ASP CA 1 1
2 2713 1 1 2 ASP CB C 23.453 -41.957 16.411 1.00 . A A . 2 ASP CB 1 1
2 2714 1 1 2 ASP CG C 23.929 -42.468 17.773 1.00 . A A . 2 ASP CG 1 1
2 2715 1 1 2 ASP H H 24.320 -39.264 16.638 1.00 . A A . 2 ASP H 1 1
2 2716 1 1 2 ASP HA H 25.444 -41.813 15.623 1.00 . A A . 2 ASP HA 1 1
2 2717 1 1 2 ASP HB2 H 22.597 -41.312 16.547 1.00 . A A . 2 ASP HB2 1 1
2 2718 1 1 2 ASP HB3 H 23.175 -42.796 15.788 1.00 . A A . 2 ASP HB3 1 1
2 2719 1 1 2 ASP N N 24.944 -40.010 16.542 1.00 . A A . 2 ASP N 1 1
2 2720 1 1 2 ASP O O 22.973 -40.359 14.150 1.00 . A A . 2 ASP O 1 1
2 2721 1 1 2 ASP OD1 O 24.758 -43.364 17.794 1.00 . A A . 2 ASP OD1 1 1
2 2722 1 1 2 ASP OD2 O 23.464 -41.949 18.774 1.00 . A A . 2 ASP OD2 1 1
2 2723 1 1 3 LEU C C 23.572 -41.109 11.474 1.00 . A A . 3 LEU C 1 1
2 2724 1 1 3 LEU CA C 24.697 -40.222 12.036 1.00 . A A . 3 LEU CA 1 1
2 2725 1 1 3 LEU CB C 25.921 -40.290 11.109 1.00 . A A . 3 LEU CB 1 1
2 2726 1 1 3 LEU CD1 C 25.932 -37.787 10.883 1.00 . A A . 3 LEU CD1 1 1
2 2727 1 1 3 LEU CD2 C 27.279 -38.877 12.687 1.00 . A A . 3 LEU CD2 1 1
2 2728 1 1 3 LEU CG C 26.770 -39.016 11.246 1.00 . A A . 3 LEU CG 1 1
2 2729 1 1 3 LEU H H 25.965 -40.938 13.591 1.00 . A A . 3 LEU H 1 1
2 2730 1 1 3 LEU HA H 24.346 -39.202 12.083 1.00 . A A . 3 LEU HA 1 1
2 2731 1 1 3 LEU HB2 H 26.520 -41.147 11.373 1.00 . A A . 3 LEU HB2 1 1
2 2732 1 1 3 LEU HB3 H 25.589 -40.389 10.087 1.00 . A A . 3 LEU HB3 1 1
2 2733 1 1 3 LEU HD11 H 25.261 -38.035 10.073 1.00 . A A . 3 LEU HD11 1 1
2 2734 1 1 3 LEU HD12 H 25.357 -37.475 11.743 1.00 . A A . 3 LEU HD12 1 1
2 2735 1 1 3 LEU HD13 H 26.585 -36.984 10.574 1.00 . A A . 3 LEU HD13 1 1
2 2736 1 1 3 LEU HD21 H 27.693 -39.820 13.015 1.00 . A A . 3 LEU HD21 1 1
2 2737 1 1 3 LEU HD22 H 28.045 -38.116 12.726 1.00 . A A . 3 LEU HD22 1 1
2 2738 1 1 3 LEU HD23 H 26.461 -38.598 13.333 1.00 . A A . 3 LEU HD23 1 1
2 2739 1 1 3 LEU HG H 27.614 -39.081 10.574 1.00 . A A . 3 LEU HG 1 1
2 2740 1 1 3 LEU N N 25.046 -40.665 13.390 1.00 . A A . 3 LEU N 1 1
2 2741 1 1 3 LEU O O 22.539 -40.602 11.081 1.00 . A A . 3 LEU O 1 1
2 2742 1 1 4 PRO C C 21.627 -43.486 11.973 1.00 . A A . 4 PRO C 1 1
2 2743 1 1 4 PRO CA C 22.780 -43.371 10.966 1.00 . A A . 4 PRO CA 1 1
2 2744 1 1 4 PRO CB C 23.531 -44.697 10.832 1.00 . A A . 4 PRO CB 1 1
2 2745 1 1 4 PRO CD C 25.017 -43.145 11.912 1.00 . A A . 4 PRO CD 1 1
2 2746 1 1 4 PRO CG C 24.668 -44.602 11.795 1.00 . A A . 4 PRO CG 1 1
2 2747 1 1 4 PRO HA H 22.417 -43.054 10.002 1.00 . A A . 4 PRO HA 1 1
2 2748 1 1 4 PRO HB2 H 22.886 -45.522 11.095 1.00 . A A . 4 PRO HB2 1 1
2 2749 1 1 4 PRO HB3 H 23.901 -44.817 9.825 1.00 . A A . 4 PRO HB3 1 1
2 2750 1 1 4 PRO HD2 H 25.249 -42.896 12.939 1.00 . A A . 4 PRO HD2 1 1
2 2751 1 1 4 PRO HD3 H 25.846 -42.901 11.266 1.00 . A A . 4 PRO HD3 1 1
2 2752 1 1 4 PRO HG2 H 24.370 -44.989 12.758 1.00 . A A . 4 PRO HG2 1 1
2 2753 1 1 4 PRO HG3 H 25.515 -45.157 11.420 1.00 . A A . 4 PRO HG3 1 1
2 2754 1 1 4 PRO N N 23.802 -42.445 11.466 1.00 . A A . 4 PRO N 1 1
2 2755 1 1 4 PRO O O 21.661 -44.293 12.884 1.00 . A A . 4 PRO O 1 1
2 2756 1 1 5 GLN C C 18.402 -43.672 12.187 1.00 . A A . 5 GLN C 1 1
2 2757 1 1 5 GLN CA C 19.459 -42.707 12.739 1.00 . A A . 5 GLN CA 1 1
2 2758 1 1 5 GLN CB C 18.857 -41.306 12.910 1.00 . A A . 5 GLN CB 1 1
2 2759 1 1 5 GLN CD C 17.213 -39.927 14.250 1.00 . A A . 5 GLN CD 1 1
2 2760 1 1 5 GLN CG C 17.822 -41.326 14.044 1.00 . A A . 5 GLN CG 1 1
2 2761 1 1 5 GLN H H 20.591 -42.014 11.076 1.00 . A A . 5 GLN H 1 1
2 2762 1 1 5 GLN HA H 19.801 -43.066 13.699 1.00 . A A . 5 GLN HA 1 1
2 2763 1 1 5 GLN HB2 H 19.643 -40.606 13.153 1.00 . A A . 5 GLN HB2 1 1
2 2764 1 1 5 GLN HB3 H 18.377 -41.005 11.991 1.00 . A A . 5 GLN HB3 1 1
2 2765 1 1 5 GLN HE21 H 18.399 -39.007 12.936 1.00 . A A . 5 GLN HE21 1 1
2 2766 1 1 5 GLN HE22 H 17.270 -38.012 13.716 1.00 . A A . 5 GLN HE22 1 1
2 2767 1 1 5 GLN HG2 H 17.036 -42.023 13.797 1.00 . A A . 5 GLN HG2 1 1
2 2768 1 1 5 GLN HG3 H 18.304 -41.641 14.958 1.00 . A A . 5 GLN HG3 1 1
2 2769 1 1 5 GLN N N 20.592 -42.659 11.814 1.00 . A A . 5 GLN N 1 1
2 2770 1 1 5 GLN NE2 N 17.667 -38.897 13.577 1.00 . A A . 5 GLN NE2 1 1
2 2771 1 1 5 GLN O O 17.426 -43.268 11.582 1.00 . A A . 5 GLN O 1 1
2 2772 1 1 5 GLN OE1 O 16.307 -39.769 15.042 1.00 . A A . 5 GLN OE1 1 1
2 2773 1 1 6 THR C C 17.241 -46.905 13.048 1.00 . A A . 6 THR C 1 1
2 2774 1 1 6 THR CA C 17.646 -45.967 11.898 1.00 . A A . 6 THR CA 1 1
2 2775 1 1 6 THR CB C 18.267 -46.787 10.756 1.00 . A A . 6 THR CB 1 1
2 2776 1 1 6 THR CG2 C 18.586 -45.866 9.573 1.00 . A A . 6 THR CG2 1 1
2 2777 1 1 6 THR H H 19.403 -45.272 12.879 1.00 . A A . 6 THR H 1 1
2 2778 1 1 6 THR HA H 16.766 -45.459 11.531 1.00 . A A . 6 THR HA 1 1
2 2779 1 1 6 THR HB H 17.566 -47.542 10.436 1.00 . A A . 6 THR HB 1 1
2 2780 1 1 6 THR HG1 H 20.140 -46.741 11.302 1.00 . A A . 6 THR HG1 1 1
2 2781 1 1 6 THR HG21 H 17.682 -45.373 9.248 1.00 . A A . 6 THR HG21 1 1
2 2782 1 1 6 THR HG22 H 19.311 -45.126 9.879 1.00 . A A . 6 THR HG22 1 1
2 2783 1 1 6 THR HG23 H 18.989 -46.451 8.760 1.00 . A A . 6 THR HG23 1 1
2 2784 1 1 6 THR N N 18.605 -44.975 12.393 1.00 . A A . 6 THR N 1 1
2 2785 1 1 6 THR O O 17.014 -48.085 12.849 1.00 . A A . 6 THR O 1 1
2 2786 1 1 6 THR OG1 O 19.462 -47.415 11.210 1.00 . A A . 6 THR OG1 1 1
2 2787 1 1 7 HIS C C 15.449 -46.713 15.995 1.00 . A A . 7 HIS C 1 1
2 2788 1 1 7 HIS CA C 16.782 -47.205 15.417 1.00 . A A . 7 HIS CA 1 1
2 2789 1 1 7 HIS CB C 17.867 -47.115 16.493 1.00 . A A . 7 HIS CB 1 1
2 2790 1 1 7 HIS CD2 C 20.151 -47.331 15.214 1.00 . A A . 7 HIS CD2 1 1
2 2791 1 1 7 HIS CE1 C 20.609 -49.385 15.730 1.00 . A A . 7 HIS CE1 1 1
2 2792 1 1 7 HIS CG C 19.122 -47.783 16.002 1.00 . A A . 7 HIS CG 1 1
2 2793 1 1 7 HIS H H 17.347 -45.428 14.410 1.00 . A A . 7 HIS H 1 1
2 2794 1 1 7 HIS HA H 16.679 -48.232 15.100 1.00 . A A . 7 HIS HA 1 1
2 2795 1 1 7 HIS HB2 H 18.071 -46.077 16.708 1.00 . A A . 7 HIS HB2 1 1
2 2796 1 1 7 HIS HB3 H 17.525 -47.605 17.386 1.00 . A A . 7 HIS HB3 1 1
2 2797 1 1 7 HIS HD1 H 18.899 -49.701 16.873 1.00 . A A . 7 HIS HD1 1 1
2 2798 1 1 7 HIS HD2 H 20.219 -46.342 14.789 1.00 . A A . 7 HIS HD2 1 1
2 2799 1 1 7 HIS HE1 H 21.104 -50.343 15.801 1.00 . A A . 7 HIS HE1 1 1
2 2800 1 1 7 HIS N N 17.154 -46.377 14.272 1.00 . A A . 7 HIS N 1 1
2 2801 1 1 7 HIS ND1 N 19.436 -49.096 16.319 1.00 . A A . 7 HIS ND1 1 1
2 2802 1 1 7 HIS NE2 N 21.089 -48.344 15.043 1.00 . A A . 7 HIS NE2 1 1
2 2803 1 1 7 HIS O O 14.808 -45.835 15.445 1.00 . A A . 7 HIS O 1 1
2 2804 1 1 8 SER C C 13.938 -45.436 18.322 1.00 . A A . 8 SER C 1 1
2 2805 1 1 8 SER CA C 13.765 -46.848 17.744 1.00 . A A . 8 SER CA 1 1
2 2806 1 1 8 SER CB C 13.366 -47.810 18.868 1.00 . A A . 8 SER CB 1 1
2 2807 1 1 8 SER H H 15.561 -47.976 17.558 1.00 . A A . 8 SER H 1 1
2 2808 1 1 8 SER HA H 12.988 -46.833 16.995 1.00 . A A . 8 SER HA 1 1
2 2809 1 1 8 SER HB2 H 13.303 -48.814 18.475 1.00 . A A . 8 SER HB2 1 1
2 2810 1 1 8 SER HB3 H 14.109 -47.776 19.651 1.00 . A A . 8 SER HB3 1 1
2 2811 1 1 8 SER HG H 12.258 -46.866 20.159 1.00 . A A . 8 SER HG 1 1
2 2812 1 1 8 SER N N 15.023 -47.276 17.130 1.00 . A A . 8 SER N 1 1
2 2813 1 1 8 SER O O 15.011 -45.063 18.762 1.00 . A A . 8 SER O 1 1
2 2814 1 1 8 SER OG O 12.103 -47.429 19.397 1.00 . A A . 8 SER OG 1 1
2 2815 1 1 9 LEU C C 12.813 -43.309 20.375 1.00 . A A . 9 LEU C 1 1
2 2816 1 1 9 LEU CA C 12.968 -43.277 18.853 1.00 . A A . 9 LEU CA 1 1
2 2817 1 1 9 LEU CB C 11.874 -42.379 18.257 1.00 . A A . 9 LEU CB 1 1
2 2818 1 1 9 LEU CD1 C 11.793 -43.234 15.901 1.00 . A A . 9 LEU CD1 1 1
2 2819 1 1 9 LEU CD2 C 11.430 -40.805 16.365 1.00 . A A . 9 LEU CD2 1 1
2 2820 1 1 9 LEU CG C 12.199 -42.058 16.794 1.00 . A A . 9 LEU CG 1 1
2 2821 1 1 9 LEU H H 12.018 -44.961 17.961 1.00 . A A . 9 LEU H 1 1
2 2822 1 1 9 LEU HA H 13.936 -42.867 18.603 1.00 . A A . 9 LEU HA 1 1
2 2823 1 1 9 LEU HB2 H 10.923 -42.890 18.311 1.00 . A A . 9 LEU HB2 1 1
2 2824 1 1 9 LEU HB3 H 11.820 -41.460 18.822 1.00 . A A . 9 LEU HB3 1 1
2 2825 1 1 9 LEU HD11 H 10.925 -43.723 16.320 1.00 . A A . 9 LEU HD11 1 1
2 2826 1 1 9 LEU HD12 H 11.558 -42.872 14.911 1.00 . A A . 9 LEU HD12 1 1
2 2827 1 1 9 LEU HD13 H 12.608 -43.940 15.841 1.00 . A A . 9 LEU HD13 1 1
2 2828 1 1 9 LEU HD21 H 10.407 -40.876 16.703 1.00 . A A . 9 LEU HD21 1 1
2 2829 1 1 9 LEU HD22 H 11.894 -39.932 16.801 1.00 . A A . 9 LEU HD22 1 1
2 2830 1 1 9 LEU HD23 H 11.448 -40.722 15.287 1.00 . A A . 9 LEU HD23 1 1
2 2831 1 1 9 LEU HG H 13.260 -41.882 16.692 1.00 . A A . 9 LEU HG 1 1
2 2832 1 1 9 LEU N N 12.871 -44.637 18.321 1.00 . A A . 9 LEU N 1 1
2 2833 1 1 9 LEU O O 11.934 -43.963 20.906 1.00 . A A . 9 LEU O 1 1
2 2834 1 1 10 GLY C C 12.272 -41.799 22.954 1.00 . A A . 10 GLY C 1 1
2 2835 1 1 10 GLY CA C 13.562 -42.530 22.553 1.00 . A A . 10 GLY CA 1 1
2 2836 1 1 10 GLY H H 14.353 -42.041 20.639 1.00 . A A . 10 GLY H 1 1
2 2837 1 1 10 GLY HA2 H 13.541 -43.537 22.943 1.00 . A A . 10 GLY HA2 1 1
2 2838 1 1 10 GLY HA3 H 14.413 -42.004 22.958 1.00 . A A . 10 GLY HA3 1 1
2 2839 1 1 10 GLY N N 13.665 -42.572 21.093 1.00 . A A . 10 GLY N 1 1
2 2840 1 1 10 GLY O O 11.688 -42.083 23.980 1.00 . A A . 10 GLY O 1 1
2 2841 1 1 11 SER C C 9.398 -41.097 22.456 1.00 . A A . 11 SER C 1 1
2 2842 1 1 11 SER CA C 10.582 -40.120 22.424 1.00 . A A . 11 SER CA 1 1
2 2843 1 1 11 SER CB C 10.320 -39.067 21.342 1.00 . A A . 11 SER CB 1 1
2 2844 1 1 11 SER H H 12.306 -40.655 21.298 1.00 . A A . 11 SER H 1 1
2 2845 1 1 11 SER HA H 10.673 -39.631 23.387 1.00 . A A . 11 SER HA 1 1
2 2846 1 1 11 SER HB2 H 9.954 -39.552 20.449 1.00 . A A . 11 SER HB2 1 1
2 2847 1 1 11 SER HB3 H 9.581 -38.362 21.696 1.00 . A A . 11 SER HB3 1 1
2 2848 1 1 11 SER HG H 11.808 -37.912 21.833 1.00 . A A . 11 SER HG 1 1
2 2849 1 1 11 SER N N 11.816 -40.855 22.124 1.00 . A A . 11 SER N 1 1
2 2850 1 1 11 SER O O 8.467 -40.926 23.215 1.00 . A A . 11 SER O 1 1
2 2851 1 1 11 SER OG O 11.526 -38.377 21.043 1.00 . A A . 11 SER OG 1 1
2 2852 1 1 12 ARG C C 8.281 -43.885 22.888 1.00 . A A . 12 ARG C 1 1
2 2853 1 1 12 ARG CA C 8.332 -43.099 21.569 1.00 . A A . 12 ARG CA 1 1
2 2854 1 1 12 ARG CB C 8.538 -44.077 20.405 1.00 . A A . 12 ARG CB 1 1
2 2855 1 1 12 ARG CD C 6.192 -43.939 19.537 1.00 . A A . 12 ARG CD 1 1
2 2856 1 1 12 ARG CG C 7.250 -44.865 20.146 1.00 . A A . 12 ARG CG 1 1
2 2857 1 1 12 ARG CZ C 5.249 -45.584 18.028 1.00 . A A . 12 ARG CZ 1 1
2 2858 1 1 12 ARG H H 10.190 -42.235 20.999 1.00 . A A . 12 ARG H 1 1
2 2859 1 1 12 ARG HA H 7.398 -42.574 21.431 1.00 . A A . 12 ARG HA 1 1
2 2860 1 1 12 ARG HB2 H 8.803 -43.524 19.516 1.00 . A A . 12 ARG HB2 1 1
2 2861 1 1 12 ARG HB3 H 9.335 -44.764 20.651 1.00 . A A . 12 ARG HB3 1 1
2 2862 1 1 12 ARG HD2 H 5.836 -43.257 20.296 1.00 . A A . 12 ARG HD2 1 1
2 2863 1 1 12 ARG HD3 H 6.635 -43.374 18.730 1.00 . A A . 12 ARG HD3 1 1
2 2864 1 1 12 ARG HE H 4.173 -44.597 19.408 1.00 . A A . 12 ARG HE 1 1
2 2865 1 1 12 ARG HG2 H 7.456 -45.675 19.462 1.00 . A A . 12 ARG HG2 1 1
2 2866 1 1 12 ARG HG3 H 6.882 -45.268 21.077 1.00 . A A . 12 ARG HG3 1 1
2 2867 1 1 12 ARG HH11 H 5.868 -44.193 16.722 1.00 . A A . 12 ARG HH11 1 1
2 2868 1 1 12 ARG HH12 H 5.817 -45.815 16.118 1.00 . A A . 12 ARG HH12 1 1
2 2869 1 1 12 ARG HH21 H 4.670 -47.172 19.106 1.00 . A A . 12 ARG HH21 1 1
2 2870 1 1 12 ARG HH22 H 5.136 -47.507 17.472 1.00 . A A . 12 ARG HH22 1 1
2 2871 1 1 12 ARG N N 9.430 -42.130 21.609 1.00 . A A . 12 ARG N 1 1
2 2872 1 1 12 ARG NE N 5.065 -44.716 19.023 1.00 . A A . 12 ARG NE 1 1
2 2873 1 1 12 ARG NH1 N 5.677 -45.165 16.865 1.00 . A A . 12 ARG NH1 1 1
2 2874 1 1 12 ARG NH2 N 4.999 -46.854 18.216 1.00 . A A . 12 ARG NH2 1 1
2 2875 1 1 12 ARG O O 7.219 -44.130 23.427 1.00 . A A . 12 ARG O 1 1
2 2876 1 1 13 ARG C C 9.168 -44.139 25.852 1.00 . A A . 13 ARG C 1 1
2 2877 1 1 13 ARG CA C 9.459 -45.064 24.662 1.00 . A A . 13 ARG CA 1 1
2 2878 1 1 13 ARG CB C 10.826 -45.729 24.860 1.00 . A A . 13 ARG CB 1 1
2 2879 1 1 13 ARG CD C 10.055 -47.906 23.877 1.00 . A A . 13 ARG CD 1 1
2 2880 1 1 13 ARG CG C 11.072 -46.765 23.756 1.00 . A A . 13 ARG CG 1 1
2 2881 1 1 13 ARG CZ C 7.743 -48.337 23.246 1.00 . A A . 13 ARG CZ 1 1
2 2882 1 1 13 ARG H H 10.281 -44.093 22.952 1.00 . A A . 13 ARG H 1 1
2 2883 1 1 13 ARG HA H 8.698 -45.829 24.617 1.00 . A A . 13 ARG HA 1 1
2 2884 1 1 13 ARG HB2 H 11.600 -44.977 24.825 1.00 . A A . 13 ARG HB2 1 1
2 2885 1 1 13 ARG HB3 H 10.849 -46.220 25.822 1.00 . A A . 13 ARG HB3 1 1
2 2886 1 1 13 ARG HD2 H 10.503 -48.821 23.519 1.00 . A A . 13 ARG HD2 1 1
2 2887 1 1 13 ARG HD3 H 9.777 -48.027 24.913 1.00 . A A . 13 ARG HD3 1 1
2 2888 1 1 13 ARG HE H 8.872 -46.884 22.432 1.00 . A A . 13 ARG HE 1 1
2 2889 1 1 13 ARG HG2 H 10.970 -46.292 22.790 1.00 . A A . 13 ARG HG2 1 1
2 2890 1 1 13 ARG HG3 H 12.072 -47.163 23.855 1.00 . A A . 13 ARG HG3 1 1
2 2891 1 1 13 ARG HH11 H 8.667 -49.900 24.109 1.00 . A A . 13 ARG HH11 1 1
2 2892 1 1 13 ARG HH12 H 6.953 -50.057 23.917 1.00 . A A . 13 ARG HH12 1 1
2 2893 1 1 13 ARG HH21 H 6.553 -46.951 22.417 1.00 . A A . 13 ARG HH21 1 1
2 2894 1 1 13 ARG HH22 H 5.758 -48.393 22.958 1.00 . A A . 13 ARG HH22 1 1
2 2895 1 1 13 ARG N N 9.439 -44.297 23.411 1.00 . A A . 13 ARG N 1 1
2 2896 1 1 13 ARG NE N 8.856 -47.614 23.086 1.00 . A A . 13 ARG NE 1 1
2 2897 1 1 13 ARG NH1 N 7.792 -49.524 23.801 1.00 . A A . 13 ARG NH1 1 1
2 2898 1 1 13 ARG NH2 N 6.595 -47.856 22.843 1.00 . A A . 13 ARG NH2 1 1
2 2899 1 1 13 ARG O O 8.452 -44.504 26.763 1.00 . A A . 13 ARG O 1 1
2 2900 1 1 14 THR C C 8.006 -41.642 27.033 1.00 . A A . 14 THR C 1 1
2 2901 1 1 14 THR CA C 9.497 -41.995 26.964 1.00 . A A . 14 THR CA 1 1
2 2902 1 1 14 THR CB C 10.318 -40.715 26.761 1.00 . A A . 14 THR CB 1 1
2 2903 1 1 14 THR CG2 C 10.149 -39.796 27.970 1.00 . A A . 14 THR CG2 1 1
2 2904 1 1 14 THR H H 10.308 -42.658 25.106 1.00 . A A . 14 THR H 1 1
2 2905 1 1 14 THR HA H 9.792 -42.464 27.888 1.00 . A A . 14 THR HA 1 1
2 2906 1 1 14 THR HB H 9.973 -40.204 25.875 1.00 . A A . 14 THR HB 1 1
2 2907 1 1 14 THR HG1 H 11.962 -40.806 25.725 1.00 . A A . 14 THR HG1 1 1
2 2908 1 1 14 THR HG21 H 10.263 -40.371 28.877 1.00 . A A . 14 THR HG21 1 1
2 2909 1 1 14 THR HG22 H 10.898 -39.019 27.939 1.00 . A A . 14 THR HG22 1 1
2 2910 1 1 14 THR HG23 H 9.166 -39.349 27.948 1.00 . A A . 14 THR HG23 1 1
2 2911 1 1 14 THR N N 9.732 -42.927 25.853 1.00 . A A . 14 THR N 1 1
2 2912 1 1 14 THR O O 7.404 -41.654 28.091 1.00 . A A . 14 THR O 1 1
2 2913 1 1 14 THR OG1 O 11.690 -41.051 26.613 1.00 . A A . 14 THR OG1 1 1
2 2914 1 1 15 LEU C C 5.147 -42.236 26.221 1.00 . A A . 15 LEU C 1 1
2 2915 1 1 15 LEU CA C 5.976 -40.997 25.859 1.00 . A A . 15 LEU CA 1 1
2 2916 1 1 15 LEU CB C 5.583 -40.494 24.466 1.00 . A A . 15 LEU CB 1 1
2 2917 1 1 15 LEU CD1 C 6.245 -38.812 22.726 1.00 . A A . 15 LEU CD1 1 1
2 2918 1 1 15 LEU CD2 C 5.404 -38.045 24.938 1.00 . A A . 15 LEU CD2 1 1
2 2919 1 1 15 LEU CG C 6.222 -39.120 24.223 1.00 . A A . 15 LEU CG 1 1
2 2920 1 1 15 LEU H H 7.915 -41.345 25.057 1.00 . A A . 15 LEU H 1 1
2 2921 1 1 15 LEU HA H 5.779 -40.220 26.584 1.00 . A A . 15 LEU HA 1 1
2 2922 1 1 15 LEU HB2 H 5.933 -41.192 23.719 1.00 . A A . 15 LEU HB2 1 1
2 2923 1 1 15 LEU HB3 H 4.508 -40.409 24.402 1.00 . A A . 15 LEU HB3 1 1
2 2924 1 1 15 LEU HD11 H 5.281 -39.040 22.297 1.00 . A A . 15 LEU HD11 1 1
2 2925 1 1 15 LEU HD12 H 6.467 -37.764 22.580 1.00 . A A . 15 LEU HD12 1 1
2 2926 1 1 15 LEU HD13 H 7.004 -39.410 22.247 1.00 . A A . 15 LEU HD13 1 1
2 2927 1 1 15 LEU HD21 H 4.363 -38.151 24.675 1.00 . A A . 15 LEU HD21 1 1
2 2928 1 1 15 LEU HD22 H 5.520 -38.153 26.006 1.00 . A A . 15 LEU HD22 1 1
2 2929 1 1 15 LEU HD23 H 5.751 -37.071 24.634 1.00 . A A . 15 LEU HD23 1 1
2 2930 1 1 15 LEU HG H 7.232 -39.119 24.606 1.00 . A A . 15 LEU HG 1 1
2 2931 1 1 15 LEU N N 7.402 -41.334 25.888 1.00 . A A . 15 LEU N 1 1
2 2932 1 1 15 LEU O O 4.117 -42.134 26.857 1.00 . A A . 15 LEU O 1 1
2 2933 1 1 16 MET C C 4.895 -44.817 27.719 1.00 . A A . 16 MET C 1 1
2 2934 1 1 16 MET CA C 4.888 -44.656 26.193 1.00 . A A . 16 MET CA 1 1
2 2935 1 1 16 MET CB C 5.552 -45.874 25.534 1.00 . A A . 16 MET CB 1 1
2 2936 1 1 16 MET CE C 6.200 -48.972 26.855 1.00 . A A . 16 MET CE 1 1
2 2937 1 1 16 MET CG C 4.639 -47.100 25.655 1.00 . A A . 16 MET CG 1 1
2 2938 1 1 16 MET H H 6.461 -43.493 25.352 1.00 . A A . 16 MET H 1 1
2 2939 1 1 16 MET HA H 3.869 -44.574 25.852 1.00 . A A . 16 MET HA 1 1
2 2940 1 1 16 MET HB2 H 5.729 -45.663 24.490 1.00 . A A . 16 MET HB2 1 1
2 2941 1 1 16 MET HB3 H 6.493 -46.078 26.022 1.00 . A A . 16 MET HB3 1 1
2 2942 1 1 16 MET HE1 H 6.984 -48.411 26.364 1.00 . A A . 16 MET HE1 1 1
2 2943 1 1 16 MET HE2 H 6.593 -49.428 27.748 1.00 . A A . 16 MET HE2 1 1
2 2944 1 1 16 MET HE3 H 5.834 -49.744 26.191 1.00 . A A . 16 MET HE3 1 1
2 2945 1 1 16 MET HG2 H 3.612 -46.797 25.526 1.00 . A A . 16 MET HG2 1 1
2 2946 1 1 16 MET HG3 H 4.901 -47.818 24.891 1.00 . A A . 16 MET HG3 1 1
2 2947 1 1 16 MET N N 5.615 -43.432 25.844 1.00 . A A . 16 MET N 1 1
2 2948 1 1 16 MET O O 3.898 -45.171 28.319 1.00 . A A . 16 MET O 1 1
2 2949 1 1 16 MET SD S 4.843 -47.857 27.288 1.00 . A A . 16 MET SD 1 1
2 2950 1 1 17 LEU C C 5.082 -43.636 30.426 1.00 . A A . 17 LEU C 1 1
2 2951 1 1 17 LEU CA C 6.108 -44.595 29.820 1.00 . A A . 17 LEU CA 1 1
2 2952 1 1 17 LEU CB C 7.500 -44.189 30.311 1.00 . A A . 17 LEU CB 1 1
2 2953 1 1 17 LEU CD1 C 9.939 -44.566 29.974 1.00 . A A . 17 LEU CD1 1 1
2 2954 1 1 17 LEU CD2 C 8.468 -46.470 30.651 1.00 . A A . 17 LEU CD2 1 1
2 2955 1 1 17 LEU CG C 8.550 -45.187 29.819 1.00 . A A . 17 LEU CG 1 1
2 2956 1 1 17 LEU H H 6.803 -44.202 27.847 1.00 . A A . 17 LEU H 1 1
2 2957 1 1 17 LEU HA H 5.892 -45.604 30.138 1.00 . A A . 17 LEU HA 1 1
2 2958 1 1 17 LEU HB2 H 7.738 -43.206 29.935 1.00 . A A . 17 LEU HB2 1 1
2 2959 1 1 17 LEU HB3 H 7.507 -44.170 31.390 1.00 . A A . 17 LEU HB3 1 1
2 2960 1 1 17 LEU HD11 H 9.852 -43.601 30.450 1.00 . A A . 17 LEU HD11 1 1
2 2961 1 1 17 LEU HD12 H 10.559 -45.211 30.578 1.00 . A A . 17 LEU HD12 1 1
2 2962 1 1 17 LEU HD13 H 10.389 -44.444 29.000 1.00 . A A . 17 LEU HD13 1 1
2 2963 1 1 17 LEU HD21 H 8.458 -46.218 31.701 1.00 . A A . 17 LEU HD21 1 1
2 2964 1 1 17 LEU HD22 H 7.563 -47.004 30.401 1.00 . A A . 17 LEU HD22 1 1
2 2965 1 1 17 LEU HD23 H 9.325 -47.092 30.438 1.00 . A A . 17 LEU HD23 1 1
2 2966 1 1 17 LEU HG H 8.370 -45.416 28.779 1.00 . A A . 17 LEU HG 1 1
2 2967 1 1 17 LEU N N 6.028 -44.512 28.358 1.00 . A A . 17 LEU N 1 1
2 2968 1 1 17 LEU O O 4.338 -43.997 31.316 1.00 . A A . 17 LEU O 1 1
2 2969 1 1 18 LEU C C 2.653 -41.955 30.282 1.00 . A A . 18 LEU C 1 1
2 2970 1 1 18 LEU CA C 4.079 -41.418 30.453 1.00 . A A . 18 LEU CA 1 1
2 2971 1 1 18 LEU CB C 4.199 -40.089 29.699 1.00 . A A . 18 LEU CB 1 1
2 2972 1 1 18 LEU CD1 C 5.747 -38.220 29.120 1.00 . A A . 18 LEU CD1 1 1
2 2973 1 1 18 LEU CD2 C 5.444 -38.896 31.508 1.00 . A A . 18 LEU CD2 1 1
2 2974 1 1 18 LEU CG C 5.515 -39.401 30.063 1.00 . A A . 18 LEU CG 1 1
2 2975 1 1 18 LEU H H 5.649 -42.135 29.207 1.00 . A A . 18 LEU H 1 1
2 2976 1 1 18 LEU HA H 4.280 -41.253 31.500 1.00 . A A . 18 LEU HA 1 1
2 2977 1 1 18 LEU HB2 H 4.173 -40.275 28.635 1.00 . A A . 18 LEU HB2 1 1
2 2978 1 1 18 LEU HB3 H 3.373 -39.447 29.971 1.00 . A A . 18 LEU HB3 1 1
2 2979 1 1 18 LEU HD11 H 5.740 -38.569 28.097 1.00 . A A . 18 LEU HD11 1 1
2 2980 1 1 18 LEU HD12 H 4.962 -37.490 29.255 1.00 . A A . 18 LEU HD12 1 1
2 2981 1 1 18 LEU HD13 H 6.702 -37.766 29.339 1.00 . A A . 18 LEU HD13 1 1
2 2982 1 1 18 LEU HD21 H 4.449 -38.532 31.715 1.00 . A A . 18 LEU HD21 1 1
2 2983 1 1 18 LEU HD22 H 5.679 -39.706 32.184 1.00 . A A . 18 LEU HD22 1 1
2 2984 1 1 18 LEU HD23 H 6.156 -38.097 31.645 1.00 . A A . 18 LEU HD23 1 1
2 2985 1 1 18 LEU HG H 6.327 -40.106 29.964 1.00 . A A . 18 LEU HG 1 1
2 2986 1 1 18 LEU N N 5.038 -42.394 29.930 1.00 . A A . 18 LEU N 1 1
2 2987 1 1 18 LEU O O 1.803 -41.758 31.131 1.00 . A A . 18 LEU O 1 1
2 2988 1 1 19 ALA C C 0.682 -44.178 30.035 1.00 . A A . 19 ALA C 1 1
2 2989 1 1 19 ALA CA C 1.043 -43.182 28.926 1.00 . A A . 19 ALA CA 1 1
2 2990 1 1 19 ALA CB C 0.992 -43.892 27.569 1.00 . A A . 19 ALA CB 1 1
2 2991 1 1 19 ALA H H 3.091 -42.777 28.502 1.00 . A A . 19 ALA H 1 1
2 2992 1 1 19 ALA HA H 0.330 -42.374 28.929 1.00 . A A . 19 ALA HA 1 1
2 2993 1 1 19 ALA HB1 H 1.997 -44.061 27.211 1.00 . A A . 19 ALA HB1 1 1
2 2994 1 1 19 ALA HB2 H 0.485 -44.840 27.677 1.00 . A A . 19 ALA HB2 1 1
2 2995 1 1 19 ALA HB3 H 0.456 -43.277 26.861 1.00 . A A . 19 ALA HB3 1 1
2 2996 1 1 19 ALA N N 2.384 -42.639 29.167 1.00 . A A . 19 ALA N 1 1
2 2997 1 1 19 ALA O O -0.401 -44.131 30.588 1.00 . A A . 19 ALA O 1 1
2 2998 1 1 20 GLN C C 1.367 -45.386 32.807 1.00 . A A . 20 GLN C 1 1
2 2999 1 1 20 GLN CA C 1.318 -46.067 31.429 1.00 . A A . 20 GLN CA 1 1
2 3000 1 1 20 GLN CB C 2.346 -47.203 31.395 1.00 . A A . 20 GLN CB 1 1
2 3001 1 1 20 GLN CD C 3.197 -49.147 30.024 1.00 . A A . 20 GLN CD 1 1
2 3002 1 1 20 GLN CG C 2.294 -47.901 30.031 1.00 . A A . 20 GLN CG 1 1
2 3003 1 1 20 GLN H H 2.465 -45.103 29.913 1.00 . A A . 20 GLN H 1 1
2 3004 1 1 20 GLN HA H 0.332 -46.481 31.275 1.00 . A A . 20 GLN HA 1 1
2 3005 1 1 20 GLN HB2 H 3.336 -46.797 31.555 1.00 . A A . 20 GLN HB2 1 1
2 3006 1 1 20 GLN HB3 H 2.120 -47.917 32.171 1.00 . A A . 20 GLN HB3 1 1
2 3007 1 1 20 GLN HE21 H 4.152 -48.690 31.713 1.00 . A A . 20 GLN HE21 1 1
2 3008 1 1 20 GLN HE22 H 4.638 -50.135 30.973 1.00 . A A . 20 GLN HE22 1 1
2 3009 1 1 20 GLN HG2 H 1.277 -48.197 29.822 1.00 . A A . 20 GLN HG2 1 1
2 3010 1 1 20 GLN HG3 H 2.630 -47.216 29.267 1.00 . A A . 20 GLN HG3 1 1
2 3011 1 1 20 GLN N N 1.599 -45.089 30.372 1.00 . A A . 20 GLN N 1 1
2 3012 1 1 20 GLN NE2 N 4.068 -49.338 30.984 1.00 . A A . 20 GLN NE2 1 1
2 3013 1 1 20 GLN O O 0.813 -45.883 33.768 1.00 . A A . 20 GLN O 1 1
2 3014 1 1 20 GLN OE1 O 3.114 -49.955 29.122 1.00 . A A . 20 GLN OE1 1 1
2 3015 1 1 21 MET C C 0.787 -42.930 34.587 1.00 . A A . 21 MET C 1 1
2 3016 1 1 21 MET CA C 2.139 -43.543 34.201 1.00 . A A . 21 MET CA 1 1
2 3017 1 1 21 MET CB C 3.187 -42.431 34.131 1.00 . A A . 21 MET CB 1 1
2 3018 1 1 21 MET CE C 5.701 -40.731 34.966 1.00 . A A . 21 MET CE 1 1
2 3019 1 1 21 MET CG C 4.589 -43.044 34.096 1.00 . A A . 21 MET CG 1 1
2 3020 1 1 21 MET H H 2.492 -43.861 32.127 1.00 . A A . 21 MET H 1 1
2 3021 1 1 21 MET HA H 2.431 -44.251 34.962 1.00 . A A . 21 MET HA 1 1
2 3022 1 1 21 MET HB2 H 3.030 -41.843 33.239 1.00 . A A . 21 MET HB2 1 1
2 3023 1 1 21 MET HB3 H 3.094 -41.796 35.000 1.00 . A A . 21 MET HB3 1 1
2 3024 1 1 21 MET HE1 H 4.868 -40.478 34.326 1.00 . A A . 21 MET HE1 1 1
2 3025 1 1 21 MET HE2 H 5.711 -40.079 35.828 1.00 . A A . 21 MET HE2 1 1
2 3026 1 1 21 MET HE3 H 6.621 -40.613 34.418 1.00 . A A . 21 MET HE3 1 1
2 3027 1 1 21 MET HG2 H 4.514 -44.120 34.138 1.00 . A A . 21 MET HG2 1 1
2 3028 1 1 21 MET HG3 H 5.086 -42.753 33.183 1.00 . A A . 21 MET HG3 1 1
2 3029 1 1 21 MET N N 2.045 -44.237 32.913 1.00 . A A . 21 MET N 1 1
2 3030 1 1 21 MET O O 0.541 -42.676 35.744 1.00 . A A . 21 MET O 1 1
2 3031 1 1 21 MET SD S 5.539 -42.448 35.515 1.00 . A A . 21 MET SD 1 1
2 3032 1 1 22 ARG C C -2.203 -43.045 34.846 1.00 . A A . 22 ARG C 1 1
2 3033 1 1 22 ARG CA C -1.400 -42.076 33.962 1.00 . A A . 22 ARG CA 1 1
2 3034 1 1 22 ARG CB C -2.190 -41.767 32.687 1.00 . A A . 22 ARG CB 1 1
2 3035 1 1 22 ARG CD C -4.348 -40.847 31.799 1.00 . A A . 22 ARG CD 1 1
2 3036 1 1 22 ARG CG C -3.507 -41.081 33.057 1.00 . A A . 22 ARG CG 1 1
2 3037 1 1 22 ARG CZ C -4.312 -43.016 30.714 1.00 . A A . 22 ARG CZ 1 1
2 3038 1 1 22 ARG H H 0.115 -42.873 32.689 1.00 . A A . 22 ARG H 1 1
2 3039 1 1 22 ARG HA H -1.239 -41.158 34.509 1.00 . A A . 22 ARG HA 1 1
2 3040 1 1 22 ARG HB2 H -1.610 -41.112 32.055 1.00 . A A . 22 ARG HB2 1 1
2 3041 1 1 22 ARG HB3 H -2.396 -42.686 32.160 1.00 . A A . 22 ARG HB3 1 1
2 3042 1 1 22 ARG HD2 H -5.102 -40.103 32.008 1.00 . A A . 22 ARG HD2 1 1
2 3043 1 1 22 ARG HD3 H -3.709 -40.491 31.004 1.00 . A A . 22 ARG HD3 1 1
2 3044 1 1 22 ARG HE H -5.948 -42.235 31.579 1.00 . A A . 22 ARG HE 1 1
2 3045 1 1 22 ARG HG2 H -4.056 -41.711 33.742 1.00 . A A . 22 ARG HG2 1 1
2 3046 1 1 22 ARG HG3 H -3.298 -40.134 33.530 1.00 . A A . 22 ARG HG3 1 1
2 3047 1 1 22 ARG HH11 H -4.311 -42.001 28.985 1.00 . A A . 22 ARG HH11 1 1
2 3048 1 1 22 ARG HH12 H -3.500 -43.531 28.955 1.00 . A A . 22 ARG HH12 1 1
2 3049 1 1 22 ARG HH21 H -4.157 -44.245 32.291 1.00 . A A . 22 ARG HH21 1 1
2 3050 1 1 22 ARG HH22 H -3.412 -44.805 30.832 1.00 . A A . 22 ARG HH22 1 1
2 3051 1 1 22 ARG N N -0.102 -42.672 33.623 1.00 . A A . 22 ARG N 1 1
2 3052 1 1 22 ARG NE N -5.000 -42.087 31.375 1.00 . A A . 22 ARG NE 1 1
2 3053 1 1 22 ARG NH1 N -4.018 -42.835 29.453 1.00 . A A . 22 ARG NH1 1 1
2 3054 1 1 22 ARG NH2 N -3.931 -44.107 31.328 1.00 . A A . 22 ARG NH2 1 1
2 3055 1 1 22 ARG O O -2.566 -44.129 34.428 1.00 . A A . 22 ARG O 1 1
2 3056 1 1 23 LYS C C -4.757 -43.148 36.878 1.00 . A A . 23 LYS C 1 1
2 3057 1 1 23 LYS CA C -3.269 -43.493 36.993 1.00 . A A . 23 LYS CA 1 1
2 3058 1 1 23 LYS CB C -2.829 -43.276 38.447 1.00 . A A . 23 LYS CB 1 1
2 3059 1 1 23 LYS CD C -0.379 -43.668 38.171 1.00 . A A . 23 LYS CD 1 1
2 3060 1 1 23 LYS CE C 0.833 -44.285 38.869 1.00 . A A . 23 LYS CE 1 1
2 3061 1 1 23 LYS CG C -1.666 -44.206 38.793 1.00 . A A . 23 LYS CG 1 1
2 3062 1 1 23 LYS H H -2.193 -41.757 36.390 1.00 . A A . 23 LYS H 1 1
2 3063 1 1 23 LYS HA H -3.121 -44.526 36.726 1.00 . A A . 23 LYS HA 1 1
2 3064 1 1 23 LYS HB2 H -2.518 -42.250 38.575 1.00 . A A . 23 LYS HB2 1 1
2 3065 1 1 23 LYS HB3 H -3.657 -43.481 39.106 1.00 . A A . 23 LYS HB3 1 1
2 3066 1 1 23 LYS HD2 H -0.357 -43.926 37.124 1.00 . A A . 23 LYS HD2 1 1
2 3067 1 1 23 LYS HD3 H -0.347 -42.593 38.278 1.00 . A A . 23 LYS HD3 1 1
2 3068 1 1 23 LYS HE2 H 0.821 -45.354 38.722 1.00 . A A . 23 LYS HE2 1 1
2 3069 1 1 23 LYS HE3 H 1.736 -43.877 38.440 1.00 . A A . 23 LYS HE3 1 1
2 3070 1 1 23 LYS HG2 H -1.556 -44.256 39.866 1.00 . A A . 23 LYS HG2 1 1
2 3071 1 1 23 LYS HG3 H -1.867 -45.193 38.405 1.00 . A A . 23 LYS HG3 1 1
2 3072 1 1 23 LYS HZ1 H 0.564 -42.985 40.479 1.00 . A A . 23 LYS HZ1 1 1
2 3073 1 1 23 LYS HZ2 H 0.091 -44.587 40.795 1.00 . A A . 23 LYS HZ2 1 1
2 3074 1 1 23 LYS HZ3 H 1.737 -44.179 40.744 1.00 . A A . 23 LYS HZ3 1 1
2 3075 1 1 23 LYS N N -2.493 -42.639 36.086 1.00 . A A . 23 LYS N 1 1
2 3076 1 1 23 LYS NZ N 0.804 -43.986 40.332 1.00 . A A . 23 LYS NZ 1 1
2 3077 1 1 23 LYS O O -5.609 -44.009 36.971 1.00 . A A . 23 LYS O 1 1
2 3078 1 1 24 ILE C C -6.779 -40.935 35.185 1.00 . A A . 24 ILE C 1 1
2 3079 1 1 24 ILE CA C -6.481 -41.460 36.586 1.00 . A A . 24 ILE CA 1 1
2 3080 1 1 24 ILE CB C -6.827 -40.371 37.607 1.00 . A A . 24 ILE CB 1 1
2 3081 1 1 24 ILE CD1 C -6.090 -38.240 38.658 1.00 . A A . 24 ILE CD1 1 1
2 3082 1 1 24 ILE CG1 C -5.672 -39.379 37.733 1.00 . A A . 24 ILE CG1 1 1
2 3083 1 1 24 ILE CG2 C -7.107 -41.010 38.965 1.00 . A A . 24 ILE CG2 1 1
2 3084 1 1 24 ILE H H -4.365 -41.195 36.619 1.00 . A A . 24 ILE H 1 1
2 3085 1 1 24 ILE HA H -7.107 -42.316 36.775 1.00 . A A . 24 ILE HA 1 1
2 3086 1 1 24 ILE HB H -7.711 -39.848 37.277 1.00 . A A . 24 ILE HB 1 1
2 3087 1 1 24 ILE HD11 H -7.169 -38.171 38.675 1.00 . A A . 24 ILE HD11 1 1
2 3088 1 1 24 ILE HD12 H -5.726 -38.435 39.654 1.00 . A A . 24 ILE HD12 1 1
2 3089 1 1 24 ILE HD13 H -5.676 -37.313 38.296 1.00 . A A . 24 ILE HD13 1 1
2 3090 1 1 24 ILE HG12 H -4.808 -39.878 38.145 1.00 . A A . 24 ILE HG12 1 1
2 3091 1 1 24 ILE HG13 H -5.430 -38.982 36.761 1.00 . A A . 24 ILE HG13 1 1
2 3092 1 1 24 ILE HG21 H -7.752 -41.865 38.832 1.00 . A A . 24 ILE HG21 1 1
2 3093 1 1 24 ILE HG22 H -6.176 -41.325 39.412 1.00 . A A . 24 ILE HG22 1 1
2 3094 1 1 24 ILE HG23 H -7.591 -40.289 39.606 1.00 . A A . 24 ILE HG23 1 1
2 3095 1 1 24 ILE N N -5.076 -41.866 36.689 1.00 . A A . 24 ILE N 1 1
2 3096 1 1 24 ILE O O -5.889 -40.626 34.417 1.00 . A A . 24 ILE O 1 1
2 3097 1 1 25 SER C C -8.448 -38.785 33.569 1.00 . A A . 25 SER C 1 1
2 3098 1 1 25 SER CA C -8.441 -40.311 33.539 1.00 . A A . 25 SER CA 1 1
2 3099 1 1 25 SER CB C -9.837 -40.813 33.162 1.00 . A A . 25 SER CB 1 1
2 3100 1 1 25 SER H H -8.752 -41.054 35.503 1.00 . A A . 25 SER H 1 1
2 3101 1 1 25 SER HA H -7.729 -40.649 32.801 1.00 . A A . 25 SER HA 1 1
2 3102 1 1 25 SER HB2 H -10.548 -40.488 33.909 1.00 . A A . 25 SER HB2 1 1
2 3103 1 1 25 SER HB3 H -10.116 -40.408 32.201 1.00 . A A . 25 SER HB3 1 1
2 3104 1 1 25 SER HG H -9.773 -42.487 32.175 1.00 . A A . 25 SER HG 1 1
2 3105 1 1 25 SER N N -8.059 -40.815 34.852 1.00 . A A . 25 SER N 1 1
2 3106 1 1 25 SER O O -8.879 -38.176 34.531 1.00 . A A . 25 SER O 1 1
2 3107 1 1 25 SER OG O -9.832 -42.231 33.098 1.00 . A A . 25 SER OG 1 1
2 3108 1 1 26 LEU C C -9.427 -36.198 32.581 1.00 . A A . 26 LEU C 1 1
2 3109 1 1 26 LEU CA C -7.986 -36.692 32.443 1.00 . A A . 26 LEU CA 1 1
2 3110 1 1 26 LEU CB C -7.391 -36.191 31.118 1.00 . A A . 26 LEU CB 1 1
2 3111 1 1 26 LEU CD1 C -6.889 -33.974 32.199 1.00 . A A . 26 LEU CD1 1 1
2 3112 1 1 26 LEU CD2 C -6.890 -34.181 29.716 1.00 . A A . 26 LEU CD2 1 1
2 3113 1 1 26 LEU CG C -7.552 -34.667 31.005 1.00 . A A . 26 LEU CG 1 1
2 3114 1 1 26 LEU H H -7.653 -38.672 31.733 1.00 . A A . 26 LEU H 1 1
2 3115 1 1 26 LEU HA H -7.400 -36.306 33.266 1.00 . A A . 26 LEU HA 1 1
2 3116 1 1 26 LEU HB2 H -6.341 -36.444 31.079 1.00 . A A . 26 LEU HB2 1 1
2 3117 1 1 26 LEU HB3 H -7.904 -36.665 30.294 1.00 . A A . 26 LEU HB3 1 1
2 3118 1 1 26 LEU HD11 H -7.281 -34.383 33.118 1.00 . A A . 26 LEU HD11 1 1
2 3119 1 1 26 LEU HD12 H -5.822 -34.134 32.161 1.00 . A A . 26 LEU HD12 1 1
2 3120 1 1 26 LEU HD13 H -7.096 -32.916 32.161 1.00 . A A . 26 LEU HD13 1 1
2 3121 1 1 26 LEU HD21 H -7.313 -34.708 28.874 1.00 . A A . 26 LEU HD21 1 1
2 3122 1 1 26 LEU HD22 H -7.061 -33.121 29.601 1.00 . A A . 26 LEU HD22 1 1
2 3123 1 1 26 LEU HD23 H -5.827 -34.371 29.764 1.00 . A A . 26 LEU HD23 1 1
2 3124 1 1 26 LEU HG H -8.603 -34.418 30.985 1.00 . A A . 26 LEU HG 1 1
2 3125 1 1 26 LEU N N -7.982 -38.154 32.495 1.00 . A A . 26 LEU N 1 1
2 3126 1 1 26 LEU O O -9.681 -35.231 33.266 1.00 . A A . 26 LEU O 1 1
2 3127 1 1 27 PHE C C -12.210 -36.507 33.547 1.00 . A A . 27 PHE C 1 1
2 3128 1 1 27 PHE CA C -11.801 -36.503 32.069 1.00 . A A . 27 PHE CA 1 1
2 3129 1 1 27 PHE CB C -12.690 -37.476 31.287 1.00 . A A . 27 PHE CB 1 1
2 3130 1 1 27 PHE CD1 C -13.157 -36.336 29.086 1.00 . A A . 27 PHE CD1 1 1
2 3131 1 1 27 PHE CD2 C -11.505 -38.112 29.151 1.00 . A A . 27 PHE CD2 1 1
2 3132 1 1 27 PHE CE1 C -12.930 -36.175 27.715 1.00 . A A . 27 PHE CE1 1 1
2 3133 1 1 27 PHE CE2 C -11.278 -37.950 27.779 1.00 . A A . 27 PHE CE2 1 1
2 3134 1 1 27 PHE CG C -12.446 -37.304 29.805 1.00 . A A . 27 PHE CG 1 1
2 3135 1 1 27 PHE CZ C -11.991 -36.982 27.061 1.00 . A A . 27 PHE CZ 1 1
2 3136 1 1 27 PHE H H -10.145 -37.694 31.439 1.00 . A A . 27 PHE H 1 1
2 3137 1 1 27 PHE HA H -11.930 -35.501 31.667 1.00 . A A . 27 PHE HA 1 1
2 3138 1 1 27 PHE HB2 H -12.452 -38.489 31.576 1.00 . A A . 27 PHE HB2 1 1
2 3139 1 1 27 PHE HB3 H -13.727 -37.273 31.509 1.00 . A A . 27 PHE HB3 1 1
2 3140 1 1 27 PHE HD1 H -13.881 -35.714 29.590 1.00 . A A . 27 PHE HD1 1 1
2 3141 1 1 27 PHE HD2 H -10.956 -38.858 29.704 1.00 . A A . 27 PHE HD2 1 1
2 3142 1 1 27 PHE HE1 H -13.479 -35.428 27.160 1.00 . A A . 27 PHE HE1 1 1
2 3143 1 1 27 PHE HE2 H -10.554 -38.572 27.275 1.00 . A A . 27 PHE HE2 1 1
2 3144 1 1 27 PHE HZ H -11.814 -36.857 26.003 1.00 . A A . 27 PHE HZ 1 1
2 3145 1 1 27 PHE N N -10.387 -36.895 31.955 1.00 . A A . 27 PHE N 1 1
2 3146 1 1 27 PHE O O -12.878 -35.604 34.012 1.00 . A A . 27 PHE O 1 1
2 3147 1 1 28 SER C C -11.511 -36.270 36.392 1.00 . A A . 28 SER C 1 1
2 3148 1 1 28 SER CA C -12.070 -37.545 35.746 1.00 . A A . 28 SER CA 1 1
2 3149 1 1 28 SER CB C -11.421 -38.766 36.408 1.00 . A A . 28 SER CB 1 1
2 3150 1 1 28 SER H H -11.198 -38.210 33.918 1.00 . A A . 28 SER H 1 1
2 3151 1 1 28 SER HA H -13.140 -37.583 35.886 1.00 . A A . 28 SER HA 1 1
2 3152 1 1 28 SER HB2 H -11.631 -39.650 35.824 1.00 . A A . 28 SER HB2 1 1
2 3153 1 1 28 SER HB3 H -10.352 -38.619 36.467 1.00 . A A . 28 SER HB3 1 1
2 3154 1 1 28 SER HG H -11.214 -39.122 38.309 1.00 . A A . 28 SER HG 1 1
2 3155 1 1 28 SER N N -11.763 -37.512 34.312 1.00 . A A . 28 SER N 1 1
2 3156 1 1 28 SER O O -12.081 -35.732 37.322 1.00 . A A . 28 SER O 1 1
2 3157 1 1 28 SER OG O -11.946 -38.929 37.718 1.00 . A A . 28 SER OG 1 1
2 3158 1 1 29 CYS C C -10.102 -33.374 35.489 1.00 . A A . 29 CYS C 1 1
2 3159 1 1 29 CYS CA C -9.778 -34.559 36.411 1.00 . A A . 29 CYS CA 1 1
2 3160 1 1 29 CYS CB C -8.262 -34.735 36.499 1.00 . A A . 29 CYS CB 1 1
2 3161 1 1 29 CYS H H -9.953 -36.232 35.122 1.00 . A A . 29 CYS H 1 1
2 3162 1 1 29 CYS HA H -10.175 -34.364 37.396 1.00 . A A . 29 CYS HA 1 1
2 3163 1 1 29 CYS HB2 H -7.892 -35.136 35.566 1.00 . A A . 29 CYS HB2 1 1
2 3164 1 1 29 CYS HB3 H -7.798 -33.780 36.686 1.00 . A A . 29 CYS HB3 1 1
2 3165 1 1 29 CYS N N -10.382 -35.775 35.876 1.00 . A A . 29 CYS N 1 1
2 3166 1 1 29 CYS O O -9.228 -32.619 35.099 1.00 . A A . 29 CYS O 1 1
2 3167 1 1 29 CYS SG S -7.860 -35.875 37.843 1.00 . A A . 29 CYS SG 1 1
2 3168 1 1 30 LEU C C -12.006 -30.813 35.155 1.00 . A A . 30 LEU C 1 1
2 3169 1 1 30 LEU CA C -11.761 -32.061 34.294 1.00 . A A . 30 LEU CA 1 1
2 3170 1 1 30 LEU CB C -13.031 -32.404 33.494 1.00 . A A . 30 LEU CB 1 1
2 3171 1 1 30 LEU CD1 C -11.331 -33.467 31.971 1.00 . A A . 30 LEU CD1 1 1
2 3172 1 1 30 LEU CD2 C -13.761 -33.672 31.461 1.00 . A A . 30 LEU CD2 1 1
2 3173 1 1 30 LEU CG C -12.678 -32.756 32.037 1.00 . A A . 30 LEU CG 1 1
2 3174 1 1 30 LEU H H -12.068 -33.796 35.495 1.00 . A A . 30 LEU H 1 1
2 3175 1 1 30 LEU HA H -10.954 -31.856 33.610 1.00 . A A . 30 LEU HA 1 1
2 3176 1 1 30 LEU HB2 H -13.526 -33.246 33.955 1.00 . A A . 30 LEU HB2 1 1
2 3177 1 1 30 LEU HB3 H -13.697 -31.554 33.501 1.00 . A A . 30 LEU HB3 1 1
2 3178 1 1 30 LEU HD11 H -11.280 -34.196 32.760 1.00 . A A . 30 LEU HD11 1 1
2 3179 1 1 30 LEU HD12 H -11.229 -33.963 31.016 1.00 . A A . 30 LEU HD12 1 1
2 3180 1 1 30 LEU HD13 H -10.535 -32.748 32.091 1.00 . A A . 30 LEU HD13 1 1
2 3181 1 1 30 LEU HD21 H -13.926 -34.501 32.132 1.00 . A A . 30 LEU HD21 1 1
2 3182 1 1 30 LEU HD22 H -14.679 -33.115 31.342 1.00 . A A . 30 LEU HD22 1 1
2 3183 1 1 30 LEU HD23 H -13.440 -34.045 30.499 1.00 . A A . 30 LEU HD23 1 1
2 3184 1 1 30 LEU HG H -12.625 -31.860 31.451 1.00 . A A . 30 LEU HG 1 1
2 3185 1 1 30 LEU N N -11.380 -33.188 35.153 1.00 . A A . 30 LEU N 1 1
2 3186 1 1 30 LEU O O -12.431 -29.785 34.660 1.00 . A A . 30 LEU O 1 1
2 3187 1 1 31 LYS C C -10.521 -29.060 37.571 1.00 . A A . 31 LYS C 1 1
2 3188 1 1 31 LYS CA C -11.884 -29.722 37.324 1.00 . A A . 31 LYS CA 1 1
2 3189 1 1 31 LYS CB C -12.496 -30.143 38.669 1.00 . A A . 31 LYS CB 1 1
2 3190 1 1 31 LYS CD C -14.746 -30.433 37.593 1.00 . A A . 31 LYS CD 1 1
2 3191 1 1 31 LYS CE C -15.826 -31.456 37.221 1.00 . A A . 31 LYS CE 1 1
2 3192 1 1 31 LYS CG C -13.661 -31.113 38.436 1.00 . A A . 31 LYS CG 1 1
2 3193 1 1 31 LYS H H -11.342 -31.712 36.827 1.00 . A A . 31 LYS H 1 1
2 3194 1 1 31 LYS HA H -12.536 -29.015 36.841 1.00 . A A . 31 LYS HA 1 1
2 3195 1 1 31 LYS HB2 H -11.741 -30.629 39.269 1.00 . A A . 31 LYS HB2 1 1
2 3196 1 1 31 LYS HB3 H -12.857 -29.267 39.187 1.00 . A A . 31 LYS HB3 1 1
2 3197 1 1 31 LYS HD2 H -15.192 -29.630 38.160 1.00 . A A . 31 LYS HD2 1 1
2 3198 1 1 31 LYS HD3 H -14.306 -30.035 36.691 1.00 . A A . 31 LYS HD3 1 1
2 3199 1 1 31 LYS HE2 H -16.210 -31.912 38.122 1.00 . A A . 31 LYS HE2 1 1
2 3200 1 1 31 LYS HE3 H -16.630 -30.953 36.705 1.00 . A A . 31 LYS HE3 1 1
2 3201 1 1 31 LYS HG2 H -13.300 -31.988 37.917 1.00 . A A . 31 LYS HG2 1 1
2 3202 1 1 31 LYS HG3 H -14.078 -31.407 39.387 1.00 . A A . 31 LYS HG3 1 1
2 3203 1 1 31 LYS HZ1 H -14.630 -32.087 35.631 1.00 . A A . 31 LYS HZ1 1 1
2 3204 1 1 31 LYS HZ2 H -14.725 -33.200 36.908 1.00 . A A . 31 LYS HZ2 1 1
2 3205 1 1 31 LYS HZ3 H -16.039 -33.010 35.848 1.00 . A A . 31 LYS HZ3 1 1
2 3206 1 1 31 LYS N N -11.704 -30.883 36.454 1.00 . A A . 31 LYS N 1 1
2 3207 1 1 31 LYS NZ N -15.261 -32.518 36.336 1.00 . A A . 31 LYS NZ 1 1
2 3208 1 1 31 LYS O O -10.446 -27.896 37.914 1.00 . A A . 31 LYS O 1 1
2 3209 1 1 32 ASP C C -7.353 -29.145 36.255 1.00 . A A . 32 ASP C 1 1
2 3210 1 1 32 ASP CA C -8.095 -29.238 37.601 1.00 . A A . 32 ASP CA 1 1
2 3211 1 1 32 ASP CB C -7.296 -30.125 38.565 1.00 . A A . 32 ASP CB 1 1
2 3212 1 1 32 ASP CG C -6.159 -29.315 39.196 1.00 . A A . 32 ASP CG 1 1
2 3213 1 1 32 ASP H H -9.515 -30.742 37.109 1.00 . A A . 32 ASP H 1 1
2 3214 1 1 32 ASP HA H -8.192 -28.249 38.025 1.00 . A A . 32 ASP HA 1 1
2 3215 1 1 32 ASP HB2 H -7.951 -30.491 39.341 1.00 . A A . 32 ASP HB2 1 1
2 3216 1 1 32 ASP HB3 H -6.881 -30.961 38.023 1.00 . A A . 32 ASP HB3 1 1
2 3217 1 1 32 ASP N N -9.427 -29.807 37.389 1.00 . A A . 32 ASP N 1 1
2 3218 1 1 32 ASP O O -6.137 -29.170 36.207 1.00 . A A . 32 ASP O 1 1
2 3219 1 1 32 ASP OD1 O -6.453 -28.381 39.924 1.00 . A A . 32 ASP OD1 1 1
2 3220 1 1 32 ASP OD2 O -5.013 -29.643 38.942 1.00 . A A . 32 ASP OD2 1 1
2 3221 1 1 33 ARG C C -7.097 -27.477 33.529 1.00 . A A . 33 ARG C 1 1
2 3222 1 1 33 ARG CA C -7.432 -28.942 33.835 1.00 . A A . 33 ARG CA 1 1
2 3223 1 1 33 ARG CB C -8.349 -29.500 32.741 1.00 . A A . 33 ARG CB 1 1
2 3224 1 1 33 ARG CD C -8.510 -30.099 30.314 1.00 . A A . 33 ARG CD 1 1
2 3225 1 1 33 ARG CG C -7.629 -29.455 31.389 1.00 . A A . 33 ARG CG 1 1
2 3226 1 1 33 ARG CZ C -10.680 -29.765 29.287 1.00 . A A . 33 ARG CZ 1 1
2 3227 1 1 33 ARG H H -9.064 -29.012 35.200 1.00 . A A . 33 ARG H 1 1
2 3228 1 1 33 ARG HA H -6.517 -29.516 33.854 1.00 . A A . 33 ARG HA 1 1
2 3229 1 1 33 ARG HB2 H -8.606 -30.522 32.976 1.00 . A A . 33 ARG HB2 1 1
2 3230 1 1 33 ARG HB3 H -9.248 -28.905 32.689 1.00 . A A . 33 ARG HB3 1 1
2 3231 1 1 33 ARG HD2 H -7.983 -30.093 29.372 1.00 . A A . 33 ARG HD2 1 1
2 3232 1 1 33 ARG HD3 H -8.725 -31.120 30.595 1.00 . A A . 33 ARG HD3 1 1
2 3233 1 1 33 ARG HE H -9.938 -28.570 30.722 1.00 . A A . 33 ARG HE 1 1
2 3234 1 1 33 ARG HG2 H -7.429 -28.428 31.122 1.00 . A A . 33 ARG HG2 1 1
2 3235 1 1 33 ARG HG3 H -6.697 -29.996 31.460 1.00 . A A . 33 ARG HG3 1 1
2 3236 1 1 33 ARG HH11 H -10.846 -31.606 30.064 1.00 . A A . 33 ARG HH11 1 1
2 3237 1 1 33 ARG HH12 H -11.848 -31.283 28.690 1.00 . A A . 33 ARG HH12 1 1
2 3238 1 1 33 ARG HH21 H -10.732 -28.014 28.312 1.00 . A A . 33 ARG HH21 1 1
2 3239 1 1 33 ARG HH22 H -11.783 -29.244 27.696 1.00 . A A . 33 ARG HH22 1 1
2 3240 1 1 33 ARG N N -8.085 -29.032 35.142 1.00 . A A . 33 ARG N 1 1
2 3241 1 1 33 ARG NE N -9.767 -29.363 30.170 1.00 . A A . 33 ARG NE 1 1
2 3242 1 1 33 ARG NH1 N -11.163 -30.980 29.352 1.00 . A A . 33 ARG NH1 1 1
2 3243 1 1 33 ARG NH2 N -11.098 -28.944 28.360 1.00 . A A . 33 ARG NH2 1 1
2 3244 1 1 33 ARG O O -7.965 -26.623 33.509 1.00 . A A . 33 ARG O 1 1
2 3245 1 1 34 HIS C C -4.334 -25.804 31.908 1.00 . A A . 34 HIS C 1 1
2 3246 1 1 34 HIS CA C -5.417 -25.802 32.996 1.00 . A A . 34 HIS CA 1 1
2 3247 1 1 34 HIS CB C -4.868 -25.125 34.256 1.00 . A A . 34 HIS CB 1 1
2 3248 1 1 34 HIS CD2 C -6.631 -25.535 36.166 1.00 . A A . 34 HIS CD2 1 1
2 3249 1 1 34 HIS CE1 C -7.599 -23.598 36.120 1.00 . A A . 34 HIS CE1 1 1
2 3250 1 1 34 HIS CG C -6.004 -24.801 35.190 1.00 . A A . 34 HIS CG 1 1
2 3251 1 1 34 HIS H H -5.143 -27.890 33.317 1.00 . A A . 34 HIS H 1 1
2 3252 1 1 34 HIS HA H -6.274 -25.249 32.640 1.00 . A A . 34 HIS HA 1 1
2 3253 1 1 34 HIS HB2 H -4.177 -25.791 34.751 1.00 . A A . 34 HIS HB2 1 1
2 3254 1 1 34 HIS HB3 H -4.356 -24.214 33.983 1.00 . A A . 34 HIS HB3 1 1
2 3255 1 1 34 HIS HD1 H -6.426 -22.813 34.591 1.00 . A A . 34 HIS HD1 1 1
2 3256 1 1 34 HIS HD2 H -6.385 -26.551 36.436 1.00 . A A . 34 HIS HD2 1 1
2 3257 1 1 34 HIS HE1 H -8.260 -22.772 36.337 1.00 . A A . 34 HIS HE1 1 1
2 3258 1 1 34 HIS N N -5.819 -27.180 33.291 1.00 . A A . 34 HIS N 1 1
2 3259 1 1 34 HIS ND1 N -6.638 -23.569 35.178 1.00 . A A . 34 HIS ND1 1 1
2 3260 1 1 34 HIS NE2 N -7.637 -24.775 36.752 1.00 . A A . 34 HIS NE2 1 1
2 3261 1 1 34 HIS O O -3.533 -26.717 31.818 1.00 . A A . 34 HIS O 1 1
2 3262 1 1 35 ASP C C -2.001 -24.116 30.575 1.00 . A A . 35 ASP C 1 1
2 3263 1 1 35 ASP CA C -3.299 -24.696 30.006 1.00 . A A . 35 ASP CA 1 1
2 3264 1 1 35 ASP CB C -3.795 -23.800 28.858 1.00 . A A . 35 ASP CB 1 1
2 3265 1 1 35 ASP CG C -2.819 -23.841 27.667 1.00 . A A . 35 ASP CG 1 1
2 3266 1 1 35 ASP H H -4.961 -24.043 31.167 1.00 . A A . 35 ASP H 1 1
2 3267 1 1 35 ASP HA H -3.109 -25.688 29.626 1.00 . A A . 35 ASP HA 1 1
2 3268 1 1 35 ASP HB2 H -4.765 -24.144 28.533 1.00 . A A . 35 ASP HB2 1 1
2 3269 1 1 35 ASP HB3 H -3.880 -22.783 29.212 1.00 . A A . 35 ASP HB3 1 1
2 3270 1 1 35 ASP N N -4.306 -24.765 31.069 1.00 . A A . 35 ASP N 1 1
2 3271 1 1 35 ASP O O -1.992 -23.053 31.167 1.00 . A A . 35 ASP O 1 1
2 3272 1 1 35 ASP OD1 O -2.002 -24.751 27.605 1.00 . A A . 35 ASP OD1 1 1
2 3273 1 1 35 ASP OD2 O -2.915 -22.963 26.826 1.00 . A A . 35 ASP OD2 1 1
2 3274 1 1 36 PHE C C 1.012 -23.365 29.861 1.00 . A A . 36 PHE C 1 1
2 3275 1 1 36 PHE CA C 0.397 -24.325 30.886 1.00 . A A . 36 PHE CA 1 1
2 3276 1 1 36 PHE CB C 1.351 -25.494 31.136 1.00 . A A . 36 PHE CB 1 1
2 3277 1 1 36 PHE CD1 C -0.119 -27.136 32.364 1.00 . A A . 36 PHE CD1 1 1
2 3278 1 1 36 PHE CD2 C 1.614 -25.969 33.593 1.00 . A A . 36 PHE CD2 1 1
2 3279 1 1 36 PHE CE1 C -0.500 -27.804 33.533 1.00 . A A . 36 PHE CE1 1 1
2 3280 1 1 36 PHE CE2 C 1.232 -26.637 34.760 1.00 . A A . 36 PHE CE2 1 1
2 3281 1 1 36 PHE CG C 0.939 -26.217 32.394 1.00 . A A . 36 PHE CG 1 1
2 3282 1 1 36 PHE CZ C 0.178 -27.553 34.733 1.00 . A A . 36 PHE CZ 1 1
2 3283 1 1 36 PHE H H -0.922 -25.667 29.894 1.00 . A A . 36 PHE H 1 1
2 3284 1 1 36 PHE HA H 0.235 -23.796 31.814 1.00 . A A . 36 PHE HA 1 1
2 3285 1 1 36 PHE HB2 H 1.312 -26.175 30.299 1.00 . A A . 36 PHE HB2 1 1
2 3286 1 1 36 PHE HB3 H 2.357 -25.120 31.250 1.00 . A A . 36 PHE HB3 1 1
2 3287 1 1 36 PHE HD1 H -0.640 -27.327 31.439 1.00 . A A . 36 PHE HD1 1 1
2 3288 1 1 36 PHE HD2 H 2.429 -25.262 33.618 1.00 . A A . 36 PHE HD2 1 1
2 3289 1 1 36 PHE HE1 H -1.315 -28.513 33.510 1.00 . A A . 36 PHE HE1 1 1
2 3290 1 1 36 PHE HE2 H 1.754 -26.447 35.683 1.00 . A A . 36 PHE HE2 1 1
2 3291 1 1 36 PHE HZ H -0.116 -28.064 35.639 1.00 . A A . 36 PHE HZ 1 1
2 3292 1 1 36 PHE N N -0.884 -24.818 30.383 1.00 . A A . 36 PHE N 1 1
2 3293 1 1 36 PHE O O 1.378 -22.254 30.191 1.00 . A A . 36 PHE O 1 1
2 3294 1 1 37 GLY C C 3.024 -23.439 27.089 1.00 . A A . 37 GLY C 1 1
2 3295 1 1 37 GLY CA C 1.671 -22.903 27.569 1.00 . A A . 37 GLY CA 1 1
2 3296 1 1 37 GLY H H 0.796 -24.681 28.351 1.00 . A A . 37 GLY H 1 1
2 3297 1 1 37 GLY HA2 H 0.991 -22.853 26.732 1.00 . A A . 37 GLY HA2 1 1
2 3298 1 1 37 GLY HA3 H 1.805 -21.913 27.980 1.00 . A A . 37 GLY HA3 1 1
2 3299 1 1 37 GLY N N 1.112 -23.786 28.596 1.00 . A A . 37 GLY N 1 1
2 3300 1 1 37 GLY O O 4.051 -22.821 27.296 1.00 . A A . 37 GLY O 1 1
2 3301 1 1 38 PHE C C 4.694 -24.362 24.645 1.00 . A A . 38 PHE C 1 1
2 3302 1 1 38 PHE CA C 4.281 -25.146 25.903 1.00 . A A . 38 PHE CA 1 1
2 3303 1 1 38 PHE CB C 4.098 -26.629 25.556 1.00 . A A . 38 PHE CB 1 1
2 3304 1 1 38 PHE CD1 C 6.472 -27.470 25.646 1.00 . A A . 38 PHE CD1 1 1
2 3305 1 1 38 PHE CD2 C 5.363 -27.334 23.497 1.00 . A A . 38 PHE CD2 1 1
2 3306 1 1 38 PHE CE1 C 7.622 -27.959 25.020 1.00 . A A . 38 PHE CE1 1 1
2 3307 1 1 38 PHE CE2 C 6.513 -27.823 22.870 1.00 . A A . 38 PHE CE2 1 1
2 3308 1 1 38 PHE CG C 5.343 -27.157 24.884 1.00 . A A . 38 PHE CG 1 1
2 3309 1 1 38 PHE CZ C 7.644 -28.137 23.632 1.00 . A A . 38 PHE CZ 1 1
2 3310 1 1 38 PHE H H 2.181 -25.058 26.248 1.00 . A A . 38 PHE H 1 1
2 3311 1 1 38 PHE HA H 5.049 -25.046 26.655 1.00 . A A . 38 PHE HA 1 1
2 3312 1 1 38 PHE HB2 H 3.915 -27.189 26.463 1.00 . A A . 38 PHE HB2 1 1
2 3313 1 1 38 PHE HB3 H 3.254 -26.742 24.891 1.00 . A A . 38 PHE HB3 1 1
2 3314 1 1 38 PHE HD1 H 6.456 -27.334 26.716 1.00 . A A . 38 PHE HD1 1 1
2 3315 1 1 38 PHE HD2 H 4.490 -27.090 22.909 1.00 . A A . 38 PHE HD2 1 1
2 3316 1 1 38 PHE HE1 H 8.493 -28.202 25.607 1.00 . A A . 38 PHE HE1 1 1
2 3317 1 1 38 PHE HE2 H 6.527 -27.959 21.800 1.00 . A A . 38 PHE HE2 1 1
2 3318 1 1 38 PHE HZ H 8.530 -28.517 23.149 1.00 . A A . 38 PHE HZ 1 1
2 3319 1 1 38 PHE N N 3.026 -24.591 26.415 1.00 . A A . 38 PHE N 1 1
2 3320 1 1 38 PHE O O 3.876 -24.130 23.774 1.00 . A A . 38 PHE O 1 1
2 3321 1 1 39 PRO C C 6.806 -24.067 22.264 1.00 . A A . 39 PRO C 1 1
2 3322 1 1 39 PRO CA C 6.465 -23.163 23.463 1.00 . A A . 39 PRO CA 1 1
2 3323 1 1 39 PRO CB C 7.716 -22.484 24.012 1.00 . A A . 39 PRO CB 1 1
2 3324 1 1 39 PRO CD C 7.026 -24.170 25.611 1.00 . A A . 39 PRO CD 1 1
2 3325 1 1 39 PRO CG C 8.198 -23.363 25.123 1.00 . A A . 39 PRO CG 1 1
2 3326 1 1 39 PRO HA H 5.741 -22.417 23.180 1.00 . A A . 39 PRO HA 1 1
2 3327 1 1 39 PRO HB2 H 8.470 -22.408 23.243 1.00 . A A . 39 PRO HB2 1 1
2 3328 1 1 39 PRO HB3 H 7.472 -21.503 24.393 1.00 . A A . 39 PRO HB3 1 1
2 3329 1 1 39 PRO HD2 H 7.291 -25.216 25.665 1.00 . A A . 39 PRO HD2 1 1
2 3330 1 1 39 PRO HD3 H 6.700 -23.813 26.575 1.00 . A A . 39 PRO HD3 1 1
2 3331 1 1 39 PRO HG2 H 8.972 -24.022 24.758 1.00 . A A . 39 PRO HG2 1 1
2 3332 1 1 39 PRO HG3 H 8.584 -22.756 25.927 1.00 . A A . 39 PRO HG3 1 1
2 3333 1 1 39 PRO N N 5.978 -23.944 24.601 1.00 . A A . 39 PRO N 1 1
2 3334 1 1 39 PRO O O 7.958 -24.215 21.897 1.00 . A A . 39 PRO O 1 1
2 3335 1 1 40 GLN C C 6.292 -24.556 19.218 1.00 . A A . 40 GLN C 1 1
2 3336 1 1 40 GLN CA C 6.056 -25.471 20.430 1.00 . A A . 40 GLN CA 1 1
2 3337 1 1 40 GLN CB C 4.874 -26.416 20.164 1.00 . A A . 40 GLN CB 1 1
2 3338 1 1 40 GLN CD C 6.365 -27.741 18.616 1.00 . A A . 40 GLN CD 1 1
2 3339 1 1 40 GLN CG C 4.994 -27.072 18.777 1.00 . A A . 40 GLN CG 1 1
2 3340 1 1 40 GLN H H 4.871 -24.481 21.900 1.00 . A A . 40 GLN H 1 1
2 3341 1 1 40 GLN HA H 6.945 -26.056 20.605 1.00 . A A . 40 GLN HA 1 1
2 3342 1 1 40 GLN HB2 H 4.861 -27.187 20.920 1.00 . A A . 40 GLN HB2 1 1
2 3343 1 1 40 GLN HB3 H 3.954 -25.855 20.213 1.00 . A A . 40 GLN HB3 1 1
2 3344 1 1 40 GLN HE21 H 6.589 -27.156 16.730 1.00 . A A . 40 GLN HE21 1 1
2 3345 1 1 40 GLN HE22 H 7.865 -28.081 17.359 1.00 . A A . 40 GLN HE22 1 1
2 3346 1 1 40 GLN HG2 H 4.219 -27.817 18.667 1.00 . A A . 40 GLN HG2 1 1
2 3347 1 1 40 GLN HG3 H 4.871 -26.318 18.013 1.00 . A A . 40 GLN HG3 1 1
2 3348 1 1 40 GLN N N 5.793 -24.641 21.611 1.00 . A A . 40 GLN N 1 1
2 3349 1 1 40 GLN NE2 N 6.993 -27.651 17.474 1.00 . A A . 40 GLN NE2 1 1
2 3350 1 1 40 GLN O O 6.950 -24.933 18.268 1.00 . A A . 40 GLN O 1 1
2 3351 1 1 40 GLN OE1 O 6.866 -28.359 19.532 1.00 . A A . 40 GLN OE1 1 1
2 3352 1 1 41 GLU C C 7.536 -22.188 17.976 1.00 . A A . 41 GLU C 1 1
2 3353 1 1 41 GLU CA C 6.022 -22.377 18.164 1.00 . A A . 41 GLU CA 1 1
2 3354 1 1 41 GLU CB C 5.364 -21.022 18.460 1.00 . A A . 41 GLU CB 1 1
2 3355 1 1 41 GLU CD C 5.204 -19.130 20.098 1.00 . A A . 41 GLU CD 1 1
2 3356 1 1 41 GLU CG C 5.917 -20.444 19.769 1.00 . A A . 41 GLU CG 1 1
2 3357 1 1 41 GLU H H 5.286 -23.027 20.054 1.00 . A A . 41 GLU H 1 1
2 3358 1 1 41 GLU HA H 5.600 -22.785 17.256 1.00 . A A . 41 GLU HA 1 1
2 3359 1 1 41 GLU HB2 H 5.572 -20.339 17.650 1.00 . A A . 41 GLU HB2 1 1
2 3360 1 1 41 GLU HB3 H 4.296 -21.155 18.551 1.00 . A A . 41 GLU HB3 1 1
2 3361 1 1 41 GLU HG2 H 5.756 -21.150 20.570 1.00 . A A . 41 GLU HG2 1 1
2 3362 1 1 41 GLU HG3 H 6.976 -20.261 19.661 1.00 . A A . 41 GLU HG3 1 1
2 3363 1 1 41 GLU N N 5.787 -23.317 19.266 1.00 . A A . 41 GLU N 1 1
2 3364 1 1 41 GLU O O 8.005 -21.943 16.881 1.00 . A A . 41 GLU O 1 1
2 3365 1 1 41 GLU OE1 O 4.015 -19.173 20.374 1.00 . A A . 41 GLU OE1 1 1
2 3366 1 1 41 GLU OE2 O 5.858 -18.101 20.067 1.00 . A A . 41 GLU OE2 1 1
2 3367 1 1 42 GLU C C 10.400 -23.612 18.942 1.00 . A A . 42 GLU C 1 1
2 3368 1 1 42 GLU CA C 9.770 -22.207 18.948 1.00 . A A . 42 GLU CA 1 1
2 3369 1 1 42 GLU CB C 10.310 -21.395 20.130 1.00 . A A . 42 GLU CB 1 1
2 3370 1 1 42 GLU CD C 12.135 -19.841 20.849 1.00 . A A . 42 GLU CD 1 1
2 3371 1 1 42 GLU CG C 11.702 -20.856 19.788 1.00 . A A . 42 GLU CG 1 1
2 3372 1 1 42 GLU H H 7.914 -22.556 19.921 1.00 . A A . 42 GLU H 1 1
2 3373 1 1 42 GLU HA H 10.020 -21.703 18.025 1.00 . A A . 42 GLU HA 1 1
2 3374 1 1 42 GLU HB2 H 9.644 -20.570 20.334 1.00 . A A . 42 GLU HB2 1 1
2 3375 1 1 42 GLU HB3 H 10.374 -22.029 21.003 1.00 . A A . 42 GLU HB3 1 1
2 3376 1 1 42 GLU HG2 H 12.407 -21.672 19.762 1.00 . A A . 42 GLU HG2 1 1
2 3377 1 1 42 GLU HG3 H 11.673 -20.375 18.821 1.00 . A A . 42 GLU HG3 1 1
2 3378 1 1 42 GLU N N 8.316 -22.337 19.055 1.00 . A A . 42 GLU N 1 1
2 3379 1 1 42 GLU O O 11.459 -23.833 19.498 1.00 . A A . 42 GLU O 1 1
2 3380 1 1 42 GLU OE1 O 12.387 -20.251 21.971 1.00 . A A . 42 GLU OE1 1 1
2 3381 1 1 42 GLU OE2 O 12.204 -18.668 20.521 1.00 . A A . 42 GLU OE2 1 1
2 3382 1 1 43 PHE C C 10.164 -26.553 16.864 1.00 . A A . 43 PHE C 1 1
2 3383 1 1 43 PHE CA C 10.261 -25.951 18.275 1.00 . A A . 43 PHE CA 1 1
2 3384 1 1 43 PHE CB C 9.505 -26.856 19.257 1.00 . A A . 43 PHE CB 1 1
2 3385 1 1 43 PHE CD1 C 10.401 -26.200 21.516 1.00 . A A . 43 PHE CD1 1 1
2 3386 1 1 43 PHE CD2 C 11.125 -28.293 20.534 1.00 . A A . 43 PHE CD2 1 1
2 3387 1 1 43 PHE CE1 C 11.200 -26.451 22.637 1.00 . A A . 43 PHE CE1 1 1
2 3388 1 1 43 PHE CE2 C 11.922 -28.545 21.653 1.00 . A A . 43 PHE CE2 1 1
2 3389 1 1 43 PHE CG C 10.364 -27.122 20.466 1.00 . A A . 43 PHE CG 1 1
2 3390 1 1 43 PHE CZ C 11.960 -27.624 22.705 1.00 . A A . 43 PHE CZ 1 1
2 3391 1 1 43 PHE H H 8.862 -24.383 17.910 1.00 . A A . 43 PHE H 1 1
2 3392 1 1 43 PHE HA H 11.291 -25.921 18.553 1.00 . A A . 43 PHE HA 1 1
2 3393 1 1 43 PHE HB2 H 8.592 -26.371 19.566 1.00 . A A . 43 PHE HB2 1 1
2 3394 1 1 43 PHE HB3 H 9.268 -27.792 18.773 1.00 . A A . 43 PHE HB3 1 1
2 3395 1 1 43 PHE HD1 H 9.814 -25.296 21.463 1.00 . A A . 43 PHE HD1 1 1
2 3396 1 1 43 PHE HD2 H 11.093 -29.004 19.721 1.00 . A A . 43 PHE HD2 1 1
2 3397 1 1 43 PHE HE1 H 11.231 -25.738 23.449 1.00 . A A . 43 PHE HE1 1 1
2 3398 1 1 43 PHE HE2 H 12.512 -29.448 21.706 1.00 . A A . 43 PHE HE2 1 1
2 3399 1 1 43 PHE HZ H 12.574 -27.819 23.571 1.00 . A A . 43 PHE HZ 1 1
2 3400 1 1 43 PHE N N 9.726 -24.583 18.318 1.00 . A A . 43 PHE N 1 1
2 3401 1 1 43 PHE O O 10.861 -27.496 16.547 1.00 . A A . 43 PHE O 1 1
2 3402 1 1 44 GLY C C 10.060 -25.919 13.681 1.00 . A A . 44 GLY C 1 1
2 3403 1 1 44 GLY CA C 9.122 -26.604 14.674 1.00 . A A . 44 GLY CA 1 1
2 3404 1 1 44 GLY H H 8.723 -25.299 16.294 1.00 . A A . 44 GLY H 1 1
2 3405 1 1 44 GLY HA2 H 9.347 -27.649 14.704 1.00 . A A . 44 GLY HA2 1 1
2 3406 1 1 44 GLY HA3 H 8.101 -26.469 14.351 1.00 . A A . 44 GLY HA3 1 1
2 3407 1 1 44 GLY N N 9.282 -26.039 16.015 1.00 . A A . 44 GLY N 1 1
2 3408 1 1 44 GLY O O 10.890 -26.554 13.059 1.00 . A A . 44 GLY O 1 1
2 3409 1 1 45 ASN C C 12.127 -23.653 13.081 1.00 . A A . 45 ASN C 1 1
2 3410 1 1 45 ASN CA C 10.721 -23.897 12.516 1.00 . A A . 45 ASN CA 1 1
2 3411 1 1 45 ASN CB C 10.073 -22.552 12.140 1.00 . A A . 45 ASN CB 1 1
2 3412 1 1 45 ASN CG C 9.927 -21.656 13.380 1.00 . A A . 45 ASN CG 1 1
2 3413 1 1 45 ASN H H 9.194 -24.148 13.986 1.00 . A A . 45 ASN H 1 1
2 3414 1 1 45 ASN HA H 10.807 -24.504 11.626 1.00 . A A . 45 ASN HA 1 1
2 3415 1 1 45 ASN HB2 H 10.691 -22.050 11.411 1.00 . A A . 45 ASN HB2 1 1
2 3416 1 1 45 ASN HB3 H 9.096 -22.733 11.714 1.00 . A A . 45 ASN HB3 1 1
2 3417 1 1 45 ASN HD21 H 7.961 -21.920 13.519 1.00 . A A . 45 ASN HD21 1 1
2 3418 1 1 45 ASN HD22 H 8.645 -20.914 14.704 1.00 . A A . 45 ASN HD22 1 1
2 3419 1 1 45 ASN N N 9.895 -24.617 13.493 1.00 . A A . 45 ASN N 1 1
2 3420 1 1 45 ASN ND2 N 8.746 -21.483 13.911 1.00 . A A . 45 ASN ND2 1 1
2 3421 1 1 45 ASN O O 12.292 -23.330 14.240 1.00 . A A . 45 ASN O 1 1
2 3422 1 1 45 ASN OD1 O 10.895 -21.108 13.868 1.00 . A A . 45 ASN OD1 1 1
2 3423 1 1 46 GLN C C 14.901 -24.503 13.841 1.00 . A A . 46 GLN C 1 1
2 3424 1 1 46 GLN CA C 14.540 -23.565 12.676 1.00 . A A . 46 GLN CA 1 1
2 3425 1 1 46 GLN CB C 14.729 -22.106 13.111 1.00 . A A . 46 GLN CB 1 1
2 3426 1 1 46 GLN CD C 14.769 -19.728 12.330 1.00 . A A . 46 GLN CD 1 1
2 3427 1 1 46 GLN CG C 14.551 -21.183 11.901 1.00 . A A . 46 GLN CG 1 1
2 3428 1 1 46 GLN H H 12.983 -24.044 11.304 1.00 . A A . 46 GLN H 1 1
2 3429 1 1 46 GLN HA H 15.204 -23.770 11.850 1.00 . A A . 46 GLN HA 1 1
2 3430 1 1 46 GLN HB2 H 14.000 -21.856 13.865 1.00 . A A . 46 GLN HB2 1 1
2 3431 1 1 46 GLN HB3 H 15.723 -21.979 13.516 1.00 . A A . 46 GLN HB3 1 1
2 3432 1 1 46 GLN HE21 H 16.325 -19.454 11.125 1.00 . A A . 46 GLN HE21 1 1
2 3433 1 1 46 GLN HE22 H 15.888 -18.109 12.064 1.00 . A A . 46 GLN HE22 1 1
2 3434 1 1 46 GLN HG2 H 15.270 -21.446 11.140 1.00 . A A . 46 GLN HG2 1 1
2 3435 1 1 46 GLN HG3 H 13.552 -21.296 11.507 1.00 . A A . 46 GLN HG3 1 1
2 3436 1 1 46 GLN N N 13.156 -23.795 12.236 1.00 . A A . 46 GLN N 1 1
2 3437 1 1 46 GLN NE2 N 15.741 -19.040 11.796 1.00 . A A . 46 GLN NE2 1 1
2 3438 1 1 46 GLN O O 15.682 -24.154 14.707 1.00 . A A . 46 GLN O 1 1
2 3439 1 1 46 GLN OE1 O 14.046 -19.214 13.160 1.00 . A A . 46 GLN OE1 1 1
2 3440 1 1 47 PHE C C 14.618 -28.102 14.352 1.00 . A A . 47 PHE C 1 1
2 3441 1 1 47 PHE CA C 14.677 -26.674 14.917 1.00 . A A . 47 PHE CA 1 1
2 3442 1 1 47 PHE CB C 13.692 -26.544 16.088 1.00 . A A . 47 PHE CB 1 1
2 3443 1 1 47 PHE CD1 C 15.111 -25.096 17.601 1.00 . A A . 47 PHE CD1 1 1
2 3444 1 1 47 PHE CD2 C 13.007 -24.219 16.781 1.00 . A A . 47 PHE CD2 1 1
2 3445 1 1 47 PHE CE1 C 15.338 -23.900 18.293 1.00 . A A . 47 PHE CE1 1 1
2 3446 1 1 47 PHE CE2 C 13.235 -23.023 17.473 1.00 . A A . 47 PHE CE2 1 1
2 3447 1 1 47 PHE CG C 13.944 -25.255 16.842 1.00 . A A . 47 PHE CG 1 1
2 3448 1 1 47 PHE CZ C 14.401 -22.863 18.228 1.00 . A A . 47 PHE CZ 1 1
2 3449 1 1 47 PHE H H 13.742 -25.987 13.132 1.00 . A A . 47 PHE H 1 1
2 3450 1 1 47 PHE HA H 15.678 -26.477 15.274 1.00 . A A . 47 PHE HA 1 1
2 3451 1 1 47 PHE HB2 H 12.683 -26.543 15.704 1.00 . A A . 47 PHE HB2 1 1
2 3452 1 1 47 PHE HB3 H 13.819 -27.381 16.755 1.00 . A A . 47 PHE HB3 1 1
2 3453 1 1 47 PHE HD1 H 15.837 -25.894 17.652 1.00 . A A . 47 PHE HD1 1 1
2 3454 1 1 47 PHE HD2 H 12.104 -24.342 16.203 1.00 . A A . 47 PHE HD2 1 1
2 3455 1 1 47 PHE HE1 H 16.238 -23.776 18.877 1.00 . A A . 47 PHE HE1 1 1
2 3456 1 1 47 PHE HE2 H 12.508 -22.224 17.424 1.00 . A A . 47 PHE HE2 1 1
2 3457 1 1 47 PHE HZ H 14.577 -21.942 18.763 1.00 . A A . 47 PHE HZ 1 1
2 3458 1 1 47 PHE N N 14.352 -25.720 13.852 1.00 . A A . 47 PHE N 1 1
2 3459 1 1 47 PHE O O 14.049 -28.996 14.952 1.00 . A A . 47 PHE O 1 1
2 3460 1 1 48 GLN C C 16.613 -30.019 12.095 1.00 . A A . 48 GLN C 1 1
2 3461 1 1 48 GLN CA C 15.204 -29.663 12.580 1.00 . A A . 48 GLN CA 1 1
2 3462 1 1 48 GLN CB C 14.236 -29.707 11.394 1.00 . A A . 48 GLN CB 1 1
2 3463 1 1 48 GLN CD C 11.796 -29.635 10.736 1.00 . A A . 48 GLN CD 1 1
2 3464 1 1 48 GLN CG C 12.796 -29.586 11.905 1.00 . A A . 48 GLN CG 1 1
2 3465 1 1 48 GLN H H 15.670 -27.590 12.715 1.00 . A A . 48 GLN H 1 1
2 3466 1 1 48 GLN HA H 14.892 -30.383 13.320 1.00 . A A . 48 GLN HA 1 1
2 3467 1 1 48 GLN HB2 H 14.450 -28.888 10.724 1.00 . A A . 48 GLN HB2 1 1
2 3468 1 1 48 GLN HB3 H 14.354 -30.644 10.869 1.00 . A A . 48 GLN HB3 1 1
2 3469 1 1 48 GLN HE21 H 13.170 -29.944 9.325 1.00 . A A . 48 GLN HE21 1 1
2 3470 1 1 48 GLN HE22 H 11.569 -29.856 8.773 1.00 . A A . 48 GLN HE22 1 1
2 3471 1 1 48 GLN HG2 H 12.590 -30.401 12.582 1.00 . A A . 48 GLN HG2 1 1
2 3472 1 1 48 GLN HG3 H 12.682 -28.649 12.430 1.00 . A A . 48 GLN HG3 1 1
2 3473 1 1 48 GLN N N 15.217 -28.325 13.179 1.00 . A A . 48 GLN N 1 1
2 3474 1 1 48 GLN NE2 N 12.215 -29.827 9.509 1.00 . A A . 48 GLN NE2 1 1
2 3475 1 1 48 GLN O O 17.444 -29.157 11.890 1.00 . A A . 48 GLN O 1 1
2 3476 1 1 48 GLN OE1 O 10.607 -29.496 10.946 1.00 . A A . 48 GLN OE1 1 1
2 3477 1 1 49 LYS C C 19.272 -31.337 12.492 1.00 . A A . 49 LYS C 1 1
2 3478 1 1 49 LYS CA C 18.217 -31.739 11.448 1.00 . A A . 49 LYS CA 1 1
2 3479 1 1 49 LYS CB C 18.558 -31.102 10.092 1.00 . A A . 49 LYS CB 1 1
2 3480 1 1 49 LYS CD C 17.670 -33.032 8.749 1.00 . A A . 49 LYS CD 1 1
2 3481 1 1 49 LYS CE C 19.042 -33.312 8.128 1.00 . A A . 49 LYS CE 1 1
2 3482 1 1 49 LYS CG C 17.529 -31.532 9.037 1.00 . A A . 49 LYS CG 1 1
2 3483 1 1 49 LYS H H 16.198 -31.986 12.081 1.00 . A A . 49 LYS H 1 1
2 3484 1 1 49 LYS HA H 18.222 -32.814 11.343 1.00 . A A . 49 LYS HA 1 1
2 3485 1 1 49 LYS HB2 H 18.546 -30.026 10.185 1.00 . A A . 49 LYS HB2 1 1
2 3486 1 1 49 LYS HB3 H 19.542 -31.423 9.783 1.00 . A A . 49 LYS HB3 1 1
2 3487 1 1 49 LYS HD2 H 17.573 -33.585 9.671 1.00 . A A . 49 LYS HD2 1 1
2 3488 1 1 49 LYS HD3 H 16.895 -33.339 8.062 1.00 . A A . 49 LYS HD3 1 1
2 3489 1 1 49 LYS HE2 H 19.158 -32.716 7.235 1.00 . A A . 49 LYS HE2 1 1
2 3490 1 1 49 LYS HE3 H 19.814 -33.048 8.835 1.00 . A A . 49 LYS HE3 1 1
2 3491 1 1 49 LYS HG2 H 16.534 -31.330 9.404 1.00 . A A . 49 LYS HG2 1 1
2 3492 1 1 49 LYS HG3 H 17.695 -30.975 8.127 1.00 . A A . 49 LYS HG3 1 1
2 3493 1 1 49 LYS HZ1 H 18.757 -35.337 8.532 1.00 . A A . 49 LYS HZ1 1 1
2 3494 1 1 49 LYS HZ2 H 18.671 -34.939 6.882 1.00 . A A . 49 LYS HZ2 1 1
2 3495 1 1 49 LYS HZ3 H 20.176 -34.996 7.668 1.00 . A A . 49 LYS HZ3 1 1
2 3496 1 1 49 LYS N N 16.890 -31.313 11.907 1.00 . A A . 49 LYS N 1 1
2 3497 1 1 49 LYS NZ N 19.171 -34.755 7.776 1.00 . A A . 49 LYS NZ 1 1
2 3498 1 1 49 LYS O O 20.184 -30.579 12.211 1.00 . A A . 49 LYS O 1 1
2 3499 1 1 50 ALA C C 20.023 -30.052 15.141 1.00 . A A . 50 ALA C 1 1
2 3500 1 1 50 ALA CA C 20.108 -31.544 14.782 1.00 . A A . 50 ALA CA 1 1
2 3501 1 1 50 ALA CB C 21.533 -31.897 14.340 1.00 . A A . 50 ALA CB 1 1
2 3502 1 1 50 ALA H H 18.402 -32.469 13.909 1.00 . A A . 50 ALA H 1 1
2 3503 1 1 50 ALA HA H 19.860 -32.126 15.658 1.00 . A A . 50 ALA HA 1 1
2 3504 1 1 50 ALA HB1 H 21.525 -32.846 13.826 1.00 . A A . 50 ALA HB1 1 1
2 3505 1 1 50 ALA HB2 H 21.907 -31.131 13.676 1.00 . A A . 50 ALA HB2 1 1
2 3506 1 1 50 ALA HB3 H 22.174 -31.963 15.208 1.00 . A A . 50 ALA HB3 1 1
2 3507 1 1 50 ALA N N 19.146 -31.860 13.718 1.00 . A A . 50 ALA N 1 1
2 3508 1 1 50 ALA O O 20.915 -29.276 14.850 1.00 . A A . 50 ALA O 1 1
2 3509 1 1 51 GLU C C 18.130 -28.191 17.590 1.00 . A A . 51 GLU C 1 1
2 3510 1 1 51 GLU CA C 18.786 -28.245 16.211 1.00 . A A . 51 GLU CA 1 1
2 3511 1 1 51 GLU CB C 17.920 -27.474 15.213 1.00 . A A . 51 GLU CB 1 1
2 3512 1 1 51 GLU CD C 18.067 -26.091 13.135 1.00 . A A . 51 GLU CD 1 1
2 3513 1 1 51 GLU CG C 18.708 -27.237 13.923 1.00 . A A . 51 GLU CG 1 1
2 3514 1 1 51 GLU H H 18.242 -30.299 16.037 1.00 . A A . 51 GLU H 1 1
2 3515 1 1 51 GLU HA H 19.755 -27.788 16.269 1.00 . A A . 51 GLU HA 1 1
2 3516 1 1 51 GLU HB2 H 17.033 -28.048 14.991 1.00 . A A . 51 GLU HB2 1 1
2 3517 1 1 51 GLU HB3 H 17.636 -26.524 15.642 1.00 . A A . 51 GLU HB3 1 1
2 3518 1 1 51 GLU HG2 H 19.726 -26.979 14.170 1.00 . A A . 51 GLU HG2 1 1
2 3519 1 1 51 GLU HG3 H 18.699 -28.137 13.328 1.00 . A A . 51 GLU HG3 1 1
2 3520 1 1 51 GLU N N 18.938 -29.648 15.805 1.00 . A A . 51 GLU N 1 1
2 3521 1 1 51 GLU O O 18.599 -27.517 18.488 1.00 . A A . 51 GLU O 1 1
2 3522 1 1 51 GLU OE1 O 18.219 -24.954 13.552 1.00 . A A . 51 GLU OE1 1 1
2 3523 1 1 51 GLU OE2 O 17.429 -26.367 12.133 1.00 . A A . 51 GLU OE2 1 1
2 3524 1 1 52 THR C C 16.979 -30.061 19.948 1.00 . A A . 52 THR C 1 1
2 3525 1 1 52 THR CA C 16.361 -28.968 19.061 1.00 . A A . 52 THR CA 1 1
2 3526 1 1 52 THR CB C 14.859 -29.259 18.891 1.00 . A A . 52 THR CB 1 1
2 3527 1 1 52 THR CG2 C 14.066 -27.958 19.012 1.00 . A A . 52 THR CG2 1 1
2 3528 1 1 52 THR H H 16.705 -29.468 17.020 1.00 . A A . 52 THR H 1 1
2 3529 1 1 52 THR HA H 16.480 -28.012 19.548 1.00 . A A . 52 THR HA 1 1
2 3530 1 1 52 THR HB H 14.537 -29.937 19.666 1.00 . A A . 52 THR HB 1 1
2 3531 1 1 52 THR HG1 H 14.678 -30.806 17.724 1.00 . A A . 52 THR HG1 1 1
2 3532 1 1 52 THR HG21 H 14.630 -27.151 18.572 1.00 . A A . 52 THR HG21 1 1
2 3533 1 1 52 THR HG22 H 13.122 -28.060 18.496 1.00 . A A . 52 THR HG22 1 1
2 3534 1 1 52 THR HG23 H 13.884 -27.741 20.054 1.00 . A A . 52 THR HG23 1 1
2 3535 1 1 52 THR N N 17.041 -28.931 17.764 1.00 . A A . 52 THR N 1 1
2 3536 1 1 52 THR O O 16.563 -30.249 21.069 1.00 . A A . 52 THR O 1 1
2 3537 1 1 52 THR OG1 O 14.619 -29.853 17.622 1.00 . A A . 52 THR OG1 1 1
2 3538 1 1 53 ILE C C 19.086 -31.290 21.613 1.00 . A A . 53 ILE C 1 1
2 3539 1 1 53 ILE CA C 18.602 -31.855 20.261 1.00 . A A . 53 ILE CA 1 1
2 3540 1 1 53 ILE CB C 19.772 -32.493 19.501 1.00 . A A . 53 ILE CB 1 1
2 3541 1 1 53 ILE CD1 C 20.336 -33.916 17.509 1.00 . A A . 53 ILE CD1 1 1
2 3542 1 1 53 ILE CG1 C 19.236 -33.101 18.197 1.00 . A A . 53 ILE CG1 1 1
2 3543 1 1 53 ILE CG2 C 20.413 -33.595 20.355 1.00 . A A . 53 ILE CG2 1 1
2 3544 1 1 53 ILE H H 18.307 -30.631 18.544 1.00 . A A . 53 ILE H 1 1
2 3545 1 1 53 ILE HA H 17.860 -32.616 20.454 1.00 . A A . 53 ILE HA 1 1
2 3546 1 1 53 ILE HB H 20.509 -31.738 19.272 1.00 . A A . 53 ILE HB 1 1
2 3547 1 1 53 ILE HD11 H 21.258 -33.353 17.512 1.00 . A A . 53 ILE HD11 1 1
2 3548 1 1 53 ILE HD12 H 20.482 -34.845 18.039 1.00 . A A . 53 ILE HD12 1 1
2 3549 1 1 53 ILE HD13 H 20.046 -34.125 16.490 1.00 . A A . 53 ILE HD13 1 1
2 3550 1 1 53 ILE HG12 H 18.392 -33.743 18.420 1.00 . A A . 53 ILE HG12 1 1
2 3551 1 1 53 ILE HG13 H 18.917 -32.308 17.537 1.00 . A A . 53 ILE HG13 1 1
2 3552 1 1 53 ILE HG21 H 20.281 -33.365 21.402 1.00 . A A . 53 ILE HG21 1 1
2 3553 1 1 53 ILE HG22 H 19.945 -34.542 20.133 1.00 . A A . 53 ILE HG22 1 1
2 3554 1 1 53 ILE HG23 H 21.468 -33.655 20.131 1.00 . A A . 53 ILE HG23 1 1
2 3555 1 1 53 ILE N N 17.983 -30.796 19.453 1.00 . A A . 53 ILE N 1 1
2 3556 1 1 53 ILE O O 18.814 -31.879 22.638 1.00 . A A . 53 ILE O 1 1
2 3557 1 1 54 PRO C C 19.027 -29.007 23.665 1.00 . A A . 54 PRO C 1 1
2 3558 1 1 54 PRO CA C 20.226 -29.499 22.842 1.00 . A A . 54 PRO CA 1 1
2 3559 1 1 54 PRO CB C 21.099 -28.333 22.375 1.00 . A A . 54 PRO CB 1 1
2 3560 1 1 54 PRO CD C 20.171 -29.334 20.408 1.00 . A A . 54 PRO CD 1 1
2 3561 1 1 54 PRO CG C 20.626 -28.029 20.994 1.00 . A A . 54 PRO CG 1 1
2 3562 1 1 54 PRO HA H 20.815 -30.189 23.416 1.00 . A A . 54 PRO HA 1 1
2 3563 1 1 54 PRO HB2 H 20.958 -27.477 23.016 1.00 . A A . 54 PRO HB2 1 1
2 3564 1 1 54 PRO HB3 H 22.139 -28.625 22.359 1.00 . A A . 54 PRO HB3 1 1
2 3565 1 1 54 PRO HD2 H 19.331 -29.179 19.753 1.00 . A A . 54 PRO HD2 1 1
2 3566 1 1 54 PRO HD3 H 20.981 -29.817 19.883 1.00 . A A . 54 PRO HD3 1 1
2 3567 1 1 54 PRO HG2 H 19.803 -27.331 21.030 1.00 . A A . 54 PRO HG2 1 1
2 3568 1 1 54 PRO HG3 H 21.436 -27.620 20.407 1.00 . A A . 54 PRO HG3 1 1
2 3569 1 1 54 PRO N N 19.775 -30.121 21.588 1.00 . A A . 54 PRO N 1 1
2 3570 1 1 54 PRO O O 19.050 -29.034 24.882 1.00 . A A . 54 PRO O 1 1
2 3571 1 1 55 VAL C C 16.086 -29.349 24.351 1.00 . A A . 55 VAL C 1 1
2 3572 1 1 55 VAL CA C 16.762 -28.127 23.730 1.00 . A A . 55 VAL CA 1 1
2 3573 1 1 55 VAL CB C 15.758 -27.420 22.802 1.00 . A A . 55 VAL CB 1 1
2 3574 1 1 55 VAL CG1 C 14.724 -26.671 23.643 1.00 . A A . 55 VAL CG1 1 1
2 3575 1 1 55 VAL CG2 C 16.477 -26.413 21.904 1.00 . A A . 55 VAL CG2 1 1
2 3576 1 1 55 VAL H H 17.948 -28.590 22.019 1.00 . A A . 55 VAL H 1 1
2 3577 1 1 55 VAL HA H 17.066 -27.457 24.515 1.00 . A A . 55 VAL HA 1 1
2 3578 1 1 55 VAL HB H 15.256 -28.156 22.191 1.00 . A A . 55 VAL HB 1 1
2 3579 1 1 55 VAL HG11 H 15.223 -25.946 24.267 1.00 . A A . 55 VAL HG11 1 1
2 3580 1 1 55 VAL HG12 H 14.029 -26.164 22.988 1.00 . A A . 55 VAL HG12 1 1
2 3581 1 1 55 VAL HG13 H 14.186 -27.373 24.263 1.00 . A A . 55 VAL HG13 1 1
2 3582 1 1 55 VAL HG21 H 17.103 -25.775 22.509 1.00 . A A . 55 VAL HG21 1 1
2 3583 1 1 55 VAL HG22 H 17.085 -26.940 21.186 1.00 . A A . 55 VAL HG22 1 1
2 3584 1 1 55 VAL HG23 H 15.745 -25.811 21.385 1.00 . A A . 55 VAL HG23 1 1
2 3585 1 1 55 VAL N N 17.950 -28.579 22.998 1.00 . A A . 55 VAL N 1 1
2 3586 1 1 55 VAL O O 15.714 -29.340 25.508 1.00 . A A . 55 VAL O 1 1
2 3587 1 1 56 LEU C C 16.202 -32.177 25.243 1.00 . A A . 56 LEU C 1 1
2 3588 1 1 56 LEU CA C 15.342 -31.647 24.096 1.00 . A A . 56 LEU CA 1 1
2 3589 1 1 56 LEU CB C 15.262 -32.718 23.002 1.00 . A A . 56 LEU CB 1 1
2 3590 1 1 56 LEU CD1 C 14.310 -33.302 20.767 1.00 . A A . 56 LEU CD1 1 1
2 3591 1 1 56 LEU CD2 C 12.990 -31.913 22.361 1.00 . A A . 56 LEU CD2 1 1
2 3592 1 1 56 LEU CG C 14.391 -32.222 21.845 1.00 . A A . 56 LEU CG 1 1
2 3593 1 1 56 LEU H H 16.279 -30.402 22.654 1.00 . A A . 56 LEU H 1 1
2 3594 1 1 56 LEU HA H 14.349 -31.427 24.458 1.00 . A A . 56 LEU HA 1 1
2 3595 1 1 56 LEU HB2 H 16.255 -32.933 22.637 1.00 . A A . 56 LEU HB2 1 1
2 3596 1 1 56 LEU HB3 H 14.828 -33.618 23.413 1.00 . A A . 56 LEU HB3 1 1
2 3597 1 1 56 LEU HD11 H 14.041 -34.245 21.222 1.00 . A A . 56 LEU HD11 1 1
2 3598 1 1 56 LEU HD12 H 13.561 -33.027 20.039 1.00 . A A . 56 LEU HD12 1 1
2 3599 1 1 56 LEU HD13 H 15.268 -33.397 20.281 1.00 . A A . 56 LEU HD13 1 1
2 3600 1 1 56 LEU HD21 H 12.676 -32.692 23.039 1.00 . A A . 56 LEU HD21 1 1
2 3601 1 1 56 LEU HD22 H 12.999 -30.966 22.879 1.00 . A A . 56 LEU HD22 1 1
2 3602 1 1 56 LEU HD23 H 12.305 -31.862 21.528 1.00 . A A . 56 LEU HD23 1 1
2 3603 1 1 56 LEU HG H 14.826 -31.329 21.425 1.00 . A A . 56 LEU HG 1 1
2 3604 1 1 56 LEU N N 15.950 -30.425 23.576 1.00 . A A . 56 LEU N 1 1
2 3605 1 1 56 LEU O O 15.696 -32.708 26.201 1.00 . A A . 56 LEU O 1 1
2 3606 1 1 57 HIS C C 18.090 -31.815 27.517 1.00 . A A . 57 HIS C 1 1
2 3607 1 1 57 HIS CA C 18.425 -32.508 26.190 1.00 . A A . 57 HIS CA 1 1
2 3608 1 1 57 HIS CB C 19.878 -32.206 25.805 1.00 . A A . 57 HIS CB 1 1
2 3609 1 1 57 HIS CD2 C 21.464 -34.047 26.799 1.00 . A A . 57 HIS CD2 1 1
2 3610 1 1 57 HIS CE1 C 22.034 -33.025 28.623 1.00 . A A . 57 HIS CE1 1 1
2 3611 1 1 57 HIS CG C 20.817 -32.838 26.795 1.00 . A A . 57 HIS CG 1 1
2 3612 1 1 57 HIS H H 17.901 -31.587 24.351 1.00 . A A . 57 HIS H 1 1
2 3613 1 1 57 HIS HA H 18.300 -33.575 26.303 1.00 . A A . 57 HIS HA 1 1
2 3614 1 1 57 HIS HB2 H 20.076 -32.603 24.820 1.00 . A A . 57 HIS HB2 1 1
2 3615 1 1 57 HIS HB3 H 20.031 -31.137 25.796 1.00 . A A . 57 HIS HB3 1 1
2 3616 1 1 57 HIS HD1 H 20.906 -31.314 28.265 1.00 . A A . 57 HIS HD1 1 1
2 3617 1 1 57 HIS HD2 H 21.390 -34.793 26.023 1.00 . A A . 57 HIS HD2 1 1
2 3618 1 1 57 HIS HE1 H 22.489 -32.795 29.574 1.00 . A A . 57 HIS HE1 1 1
2 3619 1 1 57 HIS N N 17.526 -32.026 25.140 1.00 . A A . 57 HIS N 1 1
2 3620 1 1 57 HIS ND1 N 21.195 -32.201 27.968 1.00 . A A . 57 HIS ND1 1 1
2 3621 1 1 57 HIS NE2 N 22.232 -34.164 27.953 1.00 . A A . 57 HIS NE2 1 1
2 3622 1 1 57 HIS O O 17.852 -32.467 28.518 1.00 . A A . 57 HIS O 1 1
2 3623 1 1 58 GLU C C 16.252 -30.024 29.136 1.00 . A A . 58 GLU C 1 1
2 3624 1 1 58 GLU CA C 17.729 -29.787 28.785 1.00 . A A . 58 GLU CA 1 1
2 3625 1 1 58 GLU CB C 18.011 -28.289 28.667 1.00 . A A . 58 GLU CB 1 1
2 3626 1 1 58 GLU CD C 19.833 -26.921 29.721 1.00 . A A . 58 GLU CD 1 1
2 3627 1 1 58 GLU CG C 19.526 -28.060 28.742 1.00 . A A . 58 GLU CG 1 1
2 3628 1 1 58 GLU H H 18.233 -29.965 26.715 1.00 . A A . 58 GLU H 1 1
2 3629 1 1 58 GLU HA H 18.342 -30.196 29.576 1.00 . A A . 58 GLU HA 1 1
2 3630 1 1 58 GLU HB2 H 17.636 -27.924 27.723 1.00 . A A . 58 GLU HB2 1 1
2 3631 1 1 58 GLU HB3 H 17.525 -27.765 29.477 1.00 . A A . 58 GLU HB3 1 1
2 3632 1 1 58 GLU HG2 H 20.009 -28.964 29.084 1.00 . A A . 58 GLU HG2 1 1
2 3633 1 1 58 GLU HG3 H 19.900 -27.803 27.763 1.00 . A A . 58 GLU HG3 1 1
2 3634 1 1 58 GLU N N 18.055 -30.480 27.536 1.00 . A A . 58 GLU N 1 1
2 3635 1 1 58 GLU O O 15.873 -29.979 30.292 1.00 . A A . 58 GLU O 1 1
2 3636 1 1 58 GLU OE1 O 19.582 -25.779 29.372 1.00 . A A . 58 GLU OE1 1 1
2 3637 1 1 58 GLU OE2 O 20.313 -27.212 30.804 1.00 . A A . 58 GLU OE2 1 1
2 3638 1 1 59 MET C C 13.926 -31.985 29.152 1.00 . A A . 59 MET C 1 1
2 3639 1 1 59 MET CA C 14.007 -30.636 28.422 1.00 . A A . 59 MET CA 1 1
2 3640 1 1 59 MET CB C 13.200 -30.713 27.120 1.00 . A A . 59 MET CB 1 1
2 3641 1 1 59 MET CE C 9.364 -30.584 26.194 1.00 . A A . 59 MET CE 1 1
2 3642 1 1 59 MET CG C 11.739 -31.053 27.434 1.00 . A A . 59 MET CG 1 1
2 3643 1 1 59 MET H H 15.749 -30.405 27.221 1.00 . A A . 59 MET H 1 1
2 3644 1 1 59 MET HA H 13.596 -29.861 29.054 1.00 . A A . 59 MET HA 1 1
2 3645 1 1 59 MET HB2 H 13.246 -29.761 26.612 1.00 . A A . 59 MET HB2 1 1
2 3646 1 1 59 MET HB3 H 13.617 -31.480 26.485 1.00 . A A . 59 MET HB3 1 1
2 3647 1 1 59 MET HE1 H 9.532 -29.857 26.976 1.00 . A A . 59 MET HE1 1 1
2 3648 1 1 59 MET HE2 H 9.078 -30.076 25.288 1.00 . A A . 59 MET HE2 1 1
2 3649 1 1 59 MET HE3 H 8.577 -31.264 26.489 1.00 . A A . 59 MET HE3 1 1
2 3650 1 1 59 MET HG2 H 11.700 -31.877 28.131 1.00 . A A . 59 MET HG2 1 1
2 3651 1 1 59 MET HG3 H 11.254 -30.192 27.869 1.00 . A A . 59 MET HG3 1 1
2 3652 1 1 59 MET N N 15.413 -30.337 28.140 1.00 . A A . 59 MET N 1 1
2 3653 1 1 59 MET O O 13.113 -32.167 30.037 1.00 . A A . 59 MET O 1 1
2 3654 1 1 59 MET SD S 10.887 -31.518 25.908 1.00 . A A . 59 MET SD 1 1
2 3655 1 1 60 ILE C C 15.309 -34.045 30.902 1.00 . A A . 60 ILE C 1 1
2 3656 1 1 60 ILE CA C 14.789 -34.234 29.478 1.00 . A A . 60 ILE CA 1 1
2 3657 1 1 60 ILE CB C 15.671 -35.267 28.756 1.00 . A A . 60 ILE CB 1 1
2 3658 1 1 60 ILE CD1 C 13.686 -35.547 27.250 1.00 . A A . 60 ILE CD1 1 1
2 3659 1 1 60 ILE CG1 C 15.209 -35.453 27.304 1.00 . A A . 60 ILE CG1 1 1
2 3660 1 1 60 ILE CG2 C 15.565 -36.609 29.482 1.00 . A A . 60 ILE CG2 1 1
2 3661 1 1 60 ILE H H 15.461 -32.762 28.102 1.00 . A A . 60 ILE H 1 1
2 3662 1 1 60 ILE HA H 13.774 -34.603 29.520 1.00 . A A . 60 ILE HA 1 1
2 3663 1 1 60 ILE HB H 16.697 -34.931 28.768 1.00 . A A . 60 ILE HB 1 1
2 3664 1 1 60 ILE HD11 H 13.343 -36.247 27.998 1.00 . A A . 60 ILE HD11 1 1
2 3665 1 1 60 ILE HD12 H 13.259 -34.574 27.444 1.00 . A A . 60 ILE HD12 1 1
2 3666 1 1 60 ILE HD13 H 13.381 -35.885 26.272 1.00 . A A . 60 ILE HD13 1 1
2 3667 1 1 60 ILE HG12 H 15.540 -34.620 26.710 1.00 . A A . 60 ILE HG12 1 1
2 3668 1 1 60 ILE HG13 H 15.633 -36.364 26.908 1.00 . A A . 60 ILE HG13 1 1
2 3669 1 1 60 ILE HG21 H 14.643 -36.642 30.040 1.00 . A A . 60 ILE HG21 1 1
2 3670 1 1 60 ILE HG22 H 15.579 -37.411 28.759 1.00 . A A . 60 ILE HG22 1 1
2 3671 1 1 60 ILE HG23 H 16.397 -36.719 30.158 1.00 . A A . 60 ILE HG23 1 1
2 3672 1 1 60 ILE N N 14.799 -32.939 28.798 1.00 . A A . 60 ILE N 1 1
2 3673 1 1 60 ILE O O 14.870 -34.712 31.812 1.00 . A A . 60 ILE O 1 1
2 3674 1 1 61 GLN C C 15.639 -32.233 33.308 1.00 . A A . 61 GLN C 1 1
2 3675 1 1 61 GLN CA C 16.753 -32.873 32.462 1.00 . A A . 61 GLN CA 1 1
2 3676 1 1 61 GLN CB C 17.972 -31.941 32.425 1.00 . A A . 61 GLN CB 1 1
2 3677 1 1 61 GLN CD C 19.000 -33.184 34.346 1.00 . A A . 61 GLN CD 1 1
2 3678 1 1 61 GLN CG C 18.567 -31.806 33.831 1.00 . A A . 61 GLN CG 1 1
2 3679 1 1 61 GLN H H 16.582 -32.578 30.358 1.00 . A A . 61 GLN H 1 1
2 3680 1 1 61 GLN HA H 17.038 -33.816 32.905 1.00 . A A . 61 GLN HA 1 1
2 3681 1 1 61 GLN HB2 H 18.716 -32.352 31.758 1.00 . A A . 61 GLN HB2 1 1
2 3682 1 1 61 GLN HB3 H 17.669 -30.968 32.068 1.00 . A A . 61 GLN HB3 1 1
2 3683 1 1 61 GLN HE21 H 17.638 -33.233 35.793 1.00 . A A . 61 GLN HE21 1 1
2 3684 1 1 61 GLN HE22 H 18.647 -34.596 35.699 1.00 . A A . 61 GLN HE22 1 1
2 3685 1 1 61 GLN HG2 H 19.426 -31.152 33.796 1.00 . A A . 61 GLN HG2 1 1
2 3686 1 1 61 GLN HG3 H 17.827 -31.390 34.498 1.00 . A A . 61 GLN HG3 1 1
2 3687 1 1 61 GLN N N 16.245 -33.113 31.109 1.00 . A A . 61 GLN N 1 1
2 3688 1 1 61 GLN NE2 N 18.376 -33.714 35.364 1.00 . A A . 61 GLN NE2 1 1
2 3689 1 1 61 GLN O O 15.522 -32.496 34.491 1.00 . A A . 61 GLN O 1 1
2 3690 1 1 61 GLN OE1 O 19.912 -33.785 33.813 1.00 . A A . 61 GLN OE1 1 1
2 3691 1 1 62 GLN C C 12.630 -31.817 33.754 1.00 . A A . 62 GLN C 1 1
2 3692 1 1 62 GLN CA C 13.699 -30.769 33.427 1.00 . A A . 62 GLN CA 1 1
2 3693 1 1 62 GLN CB C 13.079 -29.649 32.586 1.00 . A A . 62 GLN CB 1 1
2 3694 1 1 62 GLN CD C 13.674 -27.805 34.172 1.00 . A A . 62 GLN CD 1 1
2 3695 1 1 62 GLN CG C 13.888 -28.360 32.760 1.00 . A A . 62 GLN CG 1 1
2 3696 1 1 62 GLN H H 14.898 -31.212 31.736 1.00 . A A . 62 GLN H 1 1
2 3697 1 1 62 GLN HA H 14.081 -30.358 34.349 1.00 . A A . 62 GLN HA 1 1
2 3698 1 1 62 GLN HB2 H 13.083 -29.938 31.546 1.00 . A A . 62 GLN HB2 1 1
2 3699 1 1 62 GLN HB3 H 12.067 -29.483 32.907 1.00 . A A . 62 GLN HB3 1 1
2 3700 1 1 62 GLN HE21 H 15.570 -28.050 34.712 1.00 . A A . 62 GLN HE21 1 1
2 3701 1 1 62 GLN HE22 H 14.557 -27.390 35.901 1.00 . A A . 62 GLN HE22 1 1
2 3702 1 1 62 GLN HG2 H 14.936 -28.570 32.610 1.00 . A A . 62 GLN HG2 1 1
2 3703 1 1 62 GLN HG3 H 13.559 -27.630 32.035 1.00 . A A . 62 GLN HG3 1 1
2 3704 1 1 62 GLN N N 14.794 -31.399 32.692 1.00 . A A . 62 GLN N 1 1
2 3705 1 1 62 GLN NE2 N 14.684 -27.743 34.997 1.00 . A A . 62 GLN NE2 1 1
2 3706 1 1 62 GLN O O 12.110 -31.851 34.849 1.00 . A A . 62 GLN O 1 1
2 3707 1 1 62 GLN OE1 O 12.576 -27.428 34.529 1.00 . A A . 62 GLN OE1 1 1
2 3708 1 1 63 ILE C C 11.969 -34.807 34.000 1.00 . A A . 63 ILE C 1 1
2 3709 1 1 63 ILE CA C 11.330 -33.758 33.080 1.00 . A A . 63 ILE CA 1 1
2 3710 1 1 63 ILE CB C 10.880 -34.434 31.775 1.00 . A A . 63 ILE CB 1 1
2 3711 1 1 63 ILE CD1 C 9.779 -34.062 29.558 1.00 . A A . 63 ILE CD1 1 1
2 3712 1 1 63 ILE CG1 C 10.168 -33.411 30.887 1.00 . A A . 63 ILE CG1 1 1
2 3713 1 1 63 ILE CG2 C 9.918 -35.584 32.094 1.00 . A A . 63 ILE CG2 1 1
2 3714 1 1 63 ILE H H 12.765 -32.673 31.937 1.00 . A A . 63 ILE H 1 1
2 3715 1 1 63 ILE HA H 10.473 -33.324 33.574 1.00 . A A . 63 ILE HA 1 1
2 3716 1 1 63 ILE HB H 11.745 -34.824 31.256 1.00 . A A . 63 ILE HB 1 1
2 3717 1 1 63 ILE HD11 H 10.628 -34.597 29.157 1.00 . A A . 63 ILE HD11 1 1
2 3718 1 1 63 ILE HD12 H 8.963 -34.751 29.720 1.00 . A A . 63 ILE HD12 1 1
2 3719 1 1 63 ILE HD13 H 9.472 -33.298 28.859 1.00 . A A . 63 ILE HD13 1 1
2 3720 1 1 63 ILE HG12 H 9.278 -33.059 31.388 1.00 . A A . 63 ILE HG12 1 1
2 3721 1 1 63 ILE HG13 H 10.827 -32.577 30.699 1.00 . A A . 63 ILE HG13 1 1
2 3722 1 1 63 ILE HG21 H 9.068 -35.200 32.638 1.00 . A A . 63 ILE HG21 1 1
2 3723 1 1 63 ILE HG22 H 9.580 -36.039 31.175 1.00 . A A . 63 ILE HG22 1 1
2 3724 1 1 63 ILE HG23 H 10.425 -36.323 32.696 1.00 . A A . 63 ILE HG23 1 1
2 3725 1 1 63 ILE N N 12.315 -32.706 32.807 1.00 . A A . 63 ILE N 1 1
2 3726 1 1 63 ILE O O 11.288 -35.505 34.725 1.00 . A A . 63 ILE O 1 1
2 3727 1 1 64 PHE C C 13.820 -35.485 36.284 1.00 . A A . 64 PHE C 1 1
2 3728 1 1 64 PHE CA C 13.969 -35.898 34.823 1.00 . A A . 64 PHE CA 1 1
2 3729 1 1 64 PHE CB C 15.458 -35.989 34.481 1.00 . A A . 64 PHE CB 1 1
2 3730 1 1 64 PHE CD1 C 16.359 -37.204 36.496 1.00 . A A . 64 PHE CD1 1 1
2 3731 1 1 64 PHE CD2 C 16.225 -38.380 34.382 1.00 . A A . 64 PHE CD2 1 1
2 3732 1 1 64 PHE CE1 C 16.877 -38.353 37.102 1.00 . A A . 64 PHE CE1 1 1
2 3733 1 1 64 PHE CE2 C 16.745 -39.528 34.985 1.00 . A A . 64 PHE CE2 1 1
2 3734 1 1 64 PHE CG C 16.033 -37.220 35.136 1.00 . A A . 64 PHE CG 1 1
2 3735 1 1 64 PHE CZ C 17.071 -39.515 36.348 1.00 . A A . 64 PHE CZ 1 1
2 3736 1 1 64 PHE H H 13.827 -34.344 33.392 1.00 . A A . 64 PHE H 1 1
2 3737 1 1 64 PHE HA H 13.513 -36.863 34.681 1.00 . A A . 64 PHE HA 1 1
2 3738 1 1 64 PHE HB2 H 15.578 -36.059 33.410 1.00 . A A . 64 PHE HB2 1 1
2 3739 1 1 64 PHE HB3 H 15.970 -35.113 34.848 1.00 . A A . 64 PHE HB3 1 1
2 3740 1 1 64 PHE HD1 H 16.210 -36.306 37.078 1.00 . A A . 64 PHE HD1 1 1
2 3741 1 1 64 PHE HD2 H 15.975 -38.389 33.334 1.00 . A A . 64 PHE HD2 1 1
2 3742 1 1 64 PHE HE1 H 17.126 -38.342 38.150 1.00 . A A . 64 PHE HE1 1 1
2 3743 1 1 64 PHE HE2 H 16.893 -40.425 34.401 1.00 . A A . 64 PHE HE2 1 1
2 3744 1 1 64 PHE HZ H 17.468 -40.401 36.817 1.00 . A A . 64 PHE HZ 1 1
2 3745 1 1 64 PHE N N 13.298 -34.921 33.976 1.00 . A A . 64 PHE N 1 1
2 3746 1 1 64 PHE O O 13.487 -36.290 37.125 1.00 . A A . 64 PHE O 1 1
2 3747 1 1 65 ASN C C 12.471 -33.569 38.329 1.00 . A A . 65 ASN C 1 1
2 3748 1 1 65 ASN CA C 13.952 -33.767 37.981 1.00 . A A . 65 ASN CA 1 1
2 3749 1 1 65 ASN CB C 14.706 -32.448 38.188 1.00 . A A . 65 ASN CB 1 1
2 3750 1 1 65 ASN CG C 14.588 -32.010 39.653 1.00 . A A . 65 ASN CG 1 1
2 3751 1 1 65 ASN H H 14.341 -33.583 35.893 1.00 . A A . 65 ASN H 1 1
2 3752 1 1 65 ASN HA H 14.372 -34.524 38.631 1.00 . A A . 65 ASN HA 1 1
2 3753 1 1 65 ASN HB2 H 15.748 -32.587 37.939 1.00 . A A . 65 ASN HB2 1 1
2 3754 1 1 65 ASN HB3 H 14.284 -31.687 37.549 1.00 . A A . 65 ASN HB3 1 1
2 3755 1 1 65 ASN HD21 H 13.557 -30.364 39.229 1.00 . A A . 65 ASN HD21 1 1
2 3756 1 1 65 ASN HD22 H 13.871 -30.619 40.877 1.00 . A A . 65 ASN HD22 1 1
2 3757 1 1 65 ASN N N 14.073 -34.216 36.594 1.00 . A A . 65 ASN N 1 1
2 3758 1 1 65 ASN ND2 N 13.953 -30.905 39.944 1.00 . A A . 65 ASN ND2 1 1
2 3759 1 1 65 ASN O O 12.051 -33.832 39.438 1.00 . A A . 65 ASN O 1 1
2 3760 1 1 65 ASN OD1 O 15.074 -32.682 40.541 1.00 . A A . 65 ASN OD1 1 1
2 3761 1 1 66 LEU C C 9.594 -34.266 37.994 1.00 . A A . 66 LEU C 1 1
2 3762 1 1 66 LEU CA C 10.233 -32.922 37.632 1.00 . A A . 66 LEU CA 1 1
2 3763 1 1 66 LEU CB C 9.527 -32.342 36.399 1.00 . A A . 66 LEU CB 1 1
2 3764 1 1 66 LEU CD1 C 7.717 -31.235 37.743 1.00 . A A . 66 LEU CD1 1 1
2 3765 1 1 66 LEU CD2 C 7.310 -31.860 35.349 1.00 . A A . 66 LEU CD2 1 1
2 3766 1 1 66 LEU CG C 8.013 -32.265 36.648 1.00 . A A . 66 LEU CG 1 1
2 3767 1 1 66 LEU H H 12.020 -32.924 36.477 1.00 . A A . 66 LEU H 1 1
2 3768 1 1 66 LEU HA H 10.116 -32.242 38.461 1.00 . A A . 66 LEU HA 1 1
2 3769 1 1 66 LEU HB2 H 9.910 -31.350 36.200 1.00 . A A . 66 LEU HB2 1 1
2 3770 1 1 66 LEU HB3 H 9.715 -32.976 35.545 1.00 . A A . 66 LEU HB3 1 1
2 3771 1 1 66 LEU HD11 H 8.473 -30.464 37.730 1.00 . A A . 66 LEU HD11 1 1
2 3772 1 1 66 LEU HD12 H 6.748 -30.792 37.568 1.00 . A A . 66 LEU HD12 1 1
2 3773 1 1 66 LEU HD13 H 7.719 -31.724 38.707 1.00 . A A . 66 LEU HD13 1 1
2 3774 1 1 66 LEU HD21 H 7.714 -32.433 34.527 1.00 . A A . 66 LEU HD21 1 1
2 3775 1 1 66 LEU HD22 H 6.250 -32.053 35.436 1.00 . A A . 66 LEU HD22 1 1
2 3776 1 1 66 LEU HD23 H 7.469 -30.808 35.165 1.00 . A A . 66 LEU HD23 1 1
2 3777 1 1 66 LEU HG H 7.650 -33.233 36.967 1.00 . A A . 66 LEU HG 1 1
2 3778 1 1 66 LEU N N 11.661 -33.115 37.367 1.00 . A A . 66 LEU N 1 1
2 3779 1 1 66 LEU O O 8.626 -34.316 38.714 1.00 . A A . 66 LEU O 1 1
2 3780 1 1 67 PHE C C 10.409 -37.385 38.864 1.00 . A A . 67 PHE C 1 1
2 3781 1 1 67 PHE CA C 9.564 -36.684 37.786 1.00 . A A . 67 PHE CA 1 1
2 3782 1 1 67 PHE CB C 9.517 -37.544 36.519 1.00 . A A . 67 PHE CB 1 1
2 3783 1 1 67 PHE CD1 C 8.404 -35.770 35.101 1.00 . A A . 67 PHE CD1 1 1
2 3784 1 1 67 PHE CD2 C 7.327 -37.928 35.329 1.00 . A A . 67 PHE CD2 1 1
2 3785 1 1 67 PHE CE1 C 7.358 -35.332 34.281 1.00 . A A . 67 PHE CE1 1 1
2 3786 1 1 67 PHE CE2 C 6.281 -37.490 34.509 1.00 . A A . 67 PHE CE2 1 1
2 3787 1 1 67 PHE CG C 8.390 -37.069 35.626 1.00 . A A . 67 PHE CG 1 1
2 3788 1 1 67 PHE CZ C 6.297 -36.193 33.985 1.00 . A A . 67 PHE CZ 1 1
2 3789 1 1 67 PHE H H 10.913 -35.304 36.891 1.00 . A A . 67 PHE H 1 1
2 3790 1 1 67 PHE HA H 8.560 -36.552 38.159 1.00 . A A . 67 PHE HA 1 1
2 3791 1 1 67 PHE HB2 H 10.456 -37.460 35.990 1.00 . A A . 67 PHE HB2 1 1
2 3792 1 1 67 PHE HB3 H 9.349 -38.576 36.790 1.00 . A A . 67 PHE HB3 1 1
2 3793 1 1 67 PHE HD1 H 9.222 -35.105 35.328 1.00 . A A . 67 PHE HD1 1 1
2 3794 1 1 67 PHE HD2 H 7.314 -38.929 35.731 1.00 . A A . 67 PHE HD2 1 1
2 3795 1 1 67 PHE HE1 H 7.371 -34.329 33.876 1.00 . A A . 67 PHE HE1 1 1
2 3796 1 1 67 PHE HE2 H 5.461 -38.153 34.282 1.00 . A A . 67 PHE HE2 1 1
2 3797 1 1 67 PHE HZ H 5.490 -35.857 33.351 1.00 . A A . 67 PHE HZ 1 1
2 3798 1 1 67 PHE N N 10.135 -35.371 37.480 1.00 . A A . 67 PHE N 1 1
2 3799 1 1 67 PHE O O 9.928 -38.263 39.555 1.00 . A A . 67 PHE O 1 1
2 3800 1 1 68 SER C C 12.224 -37.004 41.423 1.00 . A A . 68 SER C 1 1
2 3801 1 1 68 SER CA C 12.533 -37.607 40.045 1.00 . A A . 68 SER CA 1 1
2 3802 1 1 68 SER CB C 14.012 -37.370 39.719 1.00 . A A . 68 SER CB 1 1
2 3803 1 1 68 SER H H 12.038 -36.270 38.466 1.00 . A A . 68 SER H 1 1
2 3804 1 1 68 SER HA H 12.342 -38.669 40.072 1.00 . A A . 68 SER HA 1 1
2 3805 1 1 68 SER HB2 H 14.191 -37.578 38.679 1.00 . A A . 68 SER HB2 1 1
2 3806 1 1 68 SER HB3 H 14.262 -36.337 39.922 1.00 . A A . 68 SER HB3 1 1
2 3807 1 1 68 SER HG H 15.427 -37.686 41.015 1.00 . A A . 68 SER HG 1 1
2 3808 1 1 68 SER N N 11.677 -36.987 39.027 1.00 . A A . 68 SER N 1 1
2 3809 1 1 68 SER O O 12.490 -37.613 42.443 1.00 . A A . 68 SER O 1 1
2 3810 1 1 68 SER OG O 14.815 -38.230 40.517 1.00 . A A . 68 SER OG 1 1
2 3811 1 1 69 THR C C 10.530 -36.115 43.619 1.00 . A A . 69 THR C 1 1
2 3812 1 1 69 THR CA C 11.328 -35.148 42.739 1.00 . A A . 69 THR CA 1 1
2 3813 1 1 69 THR CB C 10.506 -33.874 42.500 1.00 . A A . 69 THR CB 1 1
2 3814 1 1 69 THR CG2 C 11.437 -32.711 42.139 1.00 . A A . 69 THR CG2 1 1
2 3815 1 1 69 THR H H 11.459 -35.321 40.621 1.00 . A A . 69 THR H 1 1
2 3816 1 1 69 THR HA H 12.240 -34.885 43.251 1.00 . A A . 69 THR HA 1 1
2 3817 1 1 69 THR HB H 9.962 -33.628 43.397 1.00 . A A . 69 THR HB 1 1
2 3818 1 1 69 THR HG1 H 9.281 -33.239 41.126 1.00 . A A . 69 THR HG1 1 1
2 3819 1 1 69 THR HG21 H 12.367 -33.098 41.752 1.00 . A A . 69 THR HG21 1 1
2 3820 1 1 69 THR HG22 H 10.964 -32.093 41.387 1.00 . A A . 69 THR HG22 1 1
2 3821 1 1 69 THR HG23 H 11.631 -32.118 43.019 1.00 . A A . 69 THR HG23 1 1
2 3822 1 1 69 THR N N 11.658 -35.789 41.459 1.00 . A A . 69 THR N 1 1
2 3823 1 1 69 THR O O 9.773 -36.935 43.131 1.00 . A A . 69 THR O 1 1
2 3824 1 1 69 THR OG1 O 9.587 -34.094 41.440 1.00 . A A . 69 THR OG1 1 1
2 3825 1 1 70 LYS C C 8.481 -36.703 45.726 1.00 . A A . 70 LYS C 1 1
2 3826 1 1 70 LYS CA C 9.992 -36.933 45.848 1.00 . A A . 70 LYS CA 1 1
2 3827 1 1 70 LYS CB C 10.425 -36.695 47.301 1.00 . A A . 70 LYS CB 1 1
2 3828 1 1 70 LYS CD C 12.363 -38.275 47.016 1.00 . A A . 70 LYS CD 1 1
2 3829 1 1 70 LYS CE C 11.809 -39.296 48.016 1.00 . A A . 70 LYS CE 1 1
2 3830 1 1 70 LYS CG C 11.946 -36.858 47.432 1.00 . A A . 70 LYS CG 1 1
2 3831 1 1 70 LYS H H 11.329 -35.363 45.302 1.00 . A A . 70 LYS H 1 1
2 3832 1 1 70 LYS HA H 10.214 -37.951 45.576 1.00 . A A . 70 LYS HA 1 1
2 3833 1 1 70 LYS HB2 H 10.145 -35.695 47.600 1.00 . A A . 70 LYS HB2 1 1
2 3834 1 1 70 LYS HB3 H 9.932 -37.410 47.943 1.00 . A A . 70 LYS HB3 1 1
2 3835 1 1 70 LYS HD2 H 11.974 -38.490 46.032 1.00 . A A . 70 LYS HD2 1 1
2 3836 1 1 70 LYS HD3 H 13.441 -38.340 46.997 1.00 . A A . 70 LYS HD3 1 1
2 3837 1 1 70 LYS HE2 H 10.741 -39.166 48.102 1.00 . A A . 70 LYS HE2 1 1
2 3838 1 1 70 LYS HE3 H 12.019 -40.293 47.659 1.00 . A A . 70 LYS HE3 1 1
2 3839 1 1 70 LYS HG2 H 12.440 -36.138 46.796 1.00 . A A . 70 LYS HG2 1 1
2 3840 1 1 70 LYS HG3 H 12.238 -36.686 48.457 1.00 . A A . 70 LYS HG3 1 1
2 3841 1 1 70 LYS HZ1 H 13.453 -38.919 49.243 1.00 . A A . 70 LYS HZ1 1 1
2 3842 1 1 70 LYS HZ2 H 11.985 -38.312 49.845 1.00 . A A . 70 LYS HZ2 1 1
2 3843 1 1 70 LYS HZ3 H 12.313 -39.977 49.920 1.00 . A A . 70 LYS HZ3 1 1
2 3844 1 1 70 LYS N N 10.709 -36.030 44.938 1.00 . A A . 70 LYS N 1 1
2 3845 1 1 70 LYS NZ N 12.438 -39.111 49.357 1.00 . A A . 70 LYS NZ 1 1
2 3846 1 1 70 LYS O O 7.691 -37.599 45.961 1.00 . A A . 70 LYS O 1 1
2 3847 1 1 71 ASP C C 6.101 -35.879 43.899 1.00 . A A . 71 ASP C 1 1
2 3848 1 1 71 ASP CA C 6.638 -35.210 45.175 1.00 . A A . 71 ASP CA 1 1
2 3849 1 1 71 ASP CB C 6.395 -33.694 45.107 1.00 . A A . 71 ASP CB 1 1
2 3850 1 1 71 ASP CG C 7.345 -33.041 44.094 1.00 . A A . 71 ASP CG 1 1
2 3851 1 1 71 ASP H H 8.733 -34.802 45.133 1.00 . A A . 71 ASP H 1 1
2 3852 1 1 71 ASP HA H 6.107 -35.609 46.025 1.00 . A A . 71 ASP HA 1 1
2 3853 1 1 71 ASP HB2 H 5.375 -33.512 44.805 1.00 . A A . 71 ASP HB2 1 1
2 3854 1 1 71 ASP HB3 H 6.560 -33.262 46.082 1.00 . A A . 71 ASP HB3 1 1
2 3855 1 1 71 ASP N N 8.071 -35.497 45.333 1.00 . A A . 71 ASP N 1 1
2 3856 1 1 71 ASP O O 4.906 -36.007 43.716 1.00 . A A . 71 ASP O 1 1
2 3857 1 1 71 ASP OD1 O 7.143 -33.231 42.907 1.00 . A A . 71 ASP OD1 1 1
2 3858 1 1 71 ASP OD2 O 8.256 -32.356 44.527 1.00 . A A . 71 ASP OD2 1 1
2 3859 1 1 72 SER C C 6.795 -38.457 41.852 1.00 . A A . 72 SER C 1 1
2 3860 1 1 72 SER CA C 6.556 -36.949 41.761 1.00 . A A . 72 SER CA 1 1
2 3861 1 1 72 SER CB C 7.347 -36.379 40.589 1.00 . A A . 72 SER CB 1 1
2 3862 1 1 72 SER H H 7.947 -36.187 43.170 1.00 . A A . 72 SER H 1 1
2 3863 1 1 72 SER HA H 5.510 -36.763 41.607 1.00 . A A . 72 SER HA 1 1
2 3864 1 1 72 SER HB2 H 8.366 -36.732 40.633 1.00 . A A . 72 SER HB2 1 1
2 3865 1 1 72 SER HB3 H 6.894 -36.688 39.660 1.00 . A A . 72 SER HB3 1 1
2 3866 1 1 72 SER HG H 7.969 -34.705 41.344 1.00 . A A . 72 SER HG 1 1
2 3867 1 1 72 SER N N 6.990 -36.308 43.002 1.00 . A A . 72 SER N 1 1
2 3868 1 1 72 SER O O 6.041 -39.246 41.315 1.00 . A A . 72 SER O 1 1
2 3869 1 1 72 SER OG O 7.332 -34.970 40.677 1.00 . A A . 72 SER OG 1 1
2 3870 1 1 73 SER C C 7.000 -40.958 43.488 1.00 . A A . 73 SER C 1 1
2 3871 1 1 73 SER CA C 8.135 -40.293 42.708 1.00 . A A . 73 SER CA 1 1
2 3872 1 1 73 SER CB C 9.457 -40.501 43.451 1.00 . A A . 73 SER CB 1 1
2 3873 1 1 73 SER H H 8.426 -38.204 42.987 1.00 . A A . 73 SER H 1 1
2 3874 1 1 73 SER HA H 8.199 -40.742 41.735 1.00 . A A . 73 SER HA 1 1
2 3875 1 1 73 SER HB2 H 9.398 -40.040 44.427 1.00 . A A . 73 SER HB2 1 1
2 3876 1 1 73 SER HB3 H 9.643 -41.558 43.565 1.00 . A A . 73 SER HB3 1 1
2 3877 1 1 73 SER HG H 10.678 -39.036 43.068 1.00 . A A . 73 SER HG 1 1
2 3878 1 1 73 SER N N 7.848 -38.866 42.557 1.00 . A A . 73 SER N 1 1
2 3879 1 1 73 SER O O 6.663 -42.102 43.253 1.00 . A A . 73 SER O 1 1
2 3880 1 1 73 SER OG O 10.516 -39.912 42.711 1.00 . A A . 73 SER OG 1 1
2 3881 1 1 74 ALA C C 3.968 -40.594 44.329 1.00 . A A . 74 ALA C 1 1
2 3882 1 1 74 ALA CA C 5.250 -40.768 45.155 1.00 . A A . 74 ALA CA 1 1
2 3883 1 1 74 ALA CB C 5.101 -40.044 46.496 1.00 . A A . 74 ALA CB 1 1
2 3884 1 1 74 ALA H H 6.653 -39.293 44.545 1.00 . A A . 74 ALA H 1 1
2 3885 1 1 74 ALA HA H 5.419 -41.820 45.333 1.00 . A A . 74 ALA HA 1 1
2 3886 1 1 74 ALA HB1 H 4.950 -38.990 46.320 1.00 . A A . 74 ALA HB1 1 1
2 3887 1 1 74 ALA HB2 H 4.252 -40.446 47.030 1.00 . A A . 74 ALA HB2 1 1
2 3888 1 1 74 ALA HB3 H 5.996 -40.188 47.084 1.00 . A A . 74 ALA HB3 1 1
2 3889 1 1 74 ALA N N 6.376 -40.220 44.401 1.00 . A A . 74 ALA N 1 1
2 3890 1 1 74 ALA O O 3.050 -41.387 44.422 1.00 . A A . 74 ALA O 1 1
2 3891 1 1 75 ALA C C 2.562 -40.452 41.656 1.00 . A A . 75 ALA C 1 1
2 3892 1 1 75 ALA CA C 2.727 -39.311 42.663 1.00 . A A . 75 ALA CA 1 1
2 3893 1 1 75 ALA CB C 2.877 -37.994 41.895 1.00 . A A . 75 ALA CB 1 1
2 3894 1 1 75 ALA H H 4.669 -38.929 43.444 1.00 . A A . 75 ALA H 1 1
2 3895 1 1 75 ALA HA H 1.857 -39.262 43.287 1.00 . A A . 75 ALA HA 1 1
2 3896 1 1 75 ALA HB1 H 2.991 -37.179 42.594 1.00 . A A . 75 ALA HB1 1 1
2 3897 1 1 75 ALA HB2 H 3.749 -38.046 41.258 1.00 . A A . 75 ALA HB2 1 1
2 3898 1 1 75 ALA HB3 H 2.000 -37.828 41.288 1.00 . A A . 75 ALA HB3 1 1
2 3899 1 1 75 ALA N N 3.910 -39.545 43.499 1.00 . A A . 75 ALA N 1 1
2 3900 1 1 75 ALA O O 1.460 -40.853 41.334 1.00 . A A . 75 ALA O 1 1
2 3901 1 1 76 TRP C C 4.207 -43.317 40.707 1.00 . A A . 76 TRP C 1 1
2 3902 1 1 76 TRP CA C 3.598 -42.033 40.135 1.00 . A A . 76 TRP CA 1 1
2 3903 1 1 76 TRP CB C 4.363 -41.619 38.874 1.00 . A A . 76 TRP CB 1 1
2 3904 1 1 76 TRP CD1 C 4.569 -39.125 38.522 1.00 . A A . 76 TRP CD1 1 1
2 3905 1 1 76 TRP CD2 C 2.586 -39.937 37.844 1.00 . A A . 76 TRP CD2 1 1
2 3906 1 1 76 TRP CE2 C 2.565 -38.548 37.585 1.00 . A A . 76 TRP CE2 1 1
2 3907 1 1 76 TRP CE3 C 1.448 -40.691 37.511 1.00 . A A . 76 TRP CE3 1 1
2 3908 1 1 76 TRP CG C 3.873 -40.280 38.426 1.00 . A A . 76 TRP CG 1 1
2 3909 1 1 76 TRP CH2 C 0.327 -38.692 36.693 1.00 . A A . 76 TRP CH2 1 1
2 3910 1 1 76 TRP CZ2 C 1.452 -37.928 37.016 1.00 . A A . 76 TRP CZ2 1 1
2 3911 1 1 76 TRP CZ3 C 0.326 -40.072 36.940 1.00 . A A . 76 TRP CZ3 1 1
2 3912 1 1 76 TRP H H 4.542 -40.600 41.391 1.00 . A A . 76 TRP H 1 1
2 3913 1 1 76 TRP HA H 2.565 -42.213 39.876 1.00 . A A . 76 TRP HA 1 1
2 3914 1 1 76 TRP HB2 H 5.419 -41.561 39.096 1.00 . A A . 76 TRP HB2 1 1
2 3915 1 1 76 TRP HB3 H 4.197 -42.345 38.092 1.00 . A A . 76 TRP HB3 1 1
2 3916 1 1 76 TRP HD1 H 5.566 -39.023 38.923 1.00 . A A . 76 TRP HD1 1 1
2 3917 1 1 76 TRP HE1 H 4.072 -37.160 37.959 1.00 . A A . 76 TRP HE1 1 1
2 3918 1 1 76 TRP HE3 H 1.436 -41.758 37.696 1.00 . A A . 76 TRP HE3 1 1
2 3919 1 1 76 TRP HH2 H -0.538 -38.221 36.254 1.00 . A A . 76 TRP HH2 1 1
2 3920 1 1 76 TRP HZ2 H 1.459 -36.865 36.828 1.00 . A A . 76 TRP HZ2 1 1
2 3921 1 1 76 TRP HZ3 H -0.542 -40.663 36.692 1.00 . A A . 76 TRP HZ3 1 1
2 3922 1 1 76 TRP N N 3.671 -40.963 41.129 1.00 . A A . 76 TRP N 1 1
2 3923 1 1 76 TRP NE1 N 3.797 -38.097 38.014 1.00 . A A . 76 TRP NE1 1 1
2 3924 1 1 76 TRP O O 4.768 -43.322 41.787 1.00 . A A . 76 TRP O 1 1
2 3925 1 1 77 ASP C C 6.200 -45.579 40.386 1.00 . A A . 77 ASP C 1 1
2 3926 1 1 77 ASP CA C 4.677 -45.684 40.448 1.00 . A A . 77 ASP CA 1 1
2 3927 1 1 77 ASP CB C 4.212 -46.861 39.577 1.00 . A A . 77 ASP CB 1 1
2 3928 1 1 77 ASP CG C 2.714 -47.140 39.795 1.00 . A A . 77 ASP CG 1 1
2 3929 1 1 77 ASP H H 3.655 -44.391 39.099 1.00 . A A . 77 ASP H 1 1
2 3930 1 1 77 ASP HA H 4.372 -45.851 41.471 1.00 . A A . 77 ASP HA 1 1
2 3931 1 1 77 ASP HB2 H 4.381 -46.623 38.538 1.00 . A A . 77 ASP HB2 1 1
2 3932 1 1 77 ASP HB3 H 4.778 -47.744 39.838 1.00 . A A . 77 ASP HB3 1 1
2 3933 1 1 77 ASP N N 4.105 -44.424 39.969 1.00 . A A . 77 ASP N 1 1
2 3934 1 1 77 ASP O O 6.755 -45.132 39.400 1.00 . A A . 77 ASP O 1 1
2 3935 1 1 77 ASP OD1 O 2.169 -46.681 40.788 1.00 . A A . 77 ASP OD1 1 1
2 3936 1 1 77 ASP OD2 O 2.140 -47.827 38.967 1.00 . A A . 77 ASP OD2 1 1
2 3937 1 1 78 GLU C C 8.956 -46.792 40.407 1.00 . A A . 78 GLU C 1 1
2 3938 1 1 78 GLU CA C 8.349 -45.864 41.469 1.00 . A A . 78 GLU CA 1 1
2 3939 1 1 78 GLU CB C 8.893 -46.225 42.858 1.00 . A A . 78 GLU CB 1 1
2 3940 1 1 78 GLU CD C 9.722 -48.625 42.780 1.00 . A A . 78 GLU CD 1 1
2 3941 1 1 78 GLU CG C 8.571 -47.691 43.198 1.00 . A A . 78 GLU CG 1 1
2 3942 1 1 78 GLU H H 6.422 -46.301 42.248 1.00 . A A . 78 GLU H 1 1
2 3943 1 1 78 GLU HA H 8.627 -44.844 41.236 1.00 . A A . 78 GLU HA 1 1
2 3944 1 1 78 GLU HB2 H 9.960 -46.079 42.869 1.00 . A A . 78 GLU HB2 1 1
2 3945 1 1 78 GLU HB3 H 8.440 -45.582 43.597 1.00 . A A . 78 GLU HB3 1 1
2 3946 1 1 78 GLU HG2 H 8.412 -47.781 44.263 1.00 . A A . 78 GLU HG2 1 1
2 3947 1 1 78 GLU HG3 H 7.670 -47.985 42.680 1.00 . A A . 78 GLU HG3 1 1
2 3948 1 1 78 GLU N N 6.891 -45.965 41.457 1.00 . A A . 78 GLU N 1 1
2 3949 1 1 78 GLU O O 10.028 -46.528 39.902 1.00 . A A . 78 GLU O 1 1
2 3950 1 1 78 GLU OE1 O 10.779 -48.134 42.411 1.00 . A A . 78 GLU OE1 1 1
2 3951 1 1 78 GLU OE2 O 9.525 -49.827 42.846 1.00 . A A . 78 GLU OE2 1 1
2 3952 1 1 79 THR C C 8.550 -48.141 37.633 1.00 . A A . 79 THR C 1 1
2 3953 1 1 79 THR CA C 8.801 -48.770 39.008 1.00 . A A . 79 THR CA 1 1
2 3954 1 1 79 THR CB C 8.123 -50.141 39.079 1.00 . A A . 79 THR CB 1 1
2 3955 1 1 79 THR CG2 C 8.677 -51.043 37.974 1.00 . A A . 79 THR CG2 1 1
2 3956 1 1 79 THR H H 7.392 -48.071 40.439 1.00 . A A . 79 THR H 1 1
2 3957 1 1 79 THR HA H 9.865 -48.888 39.158 1.00 . A A . 79 THR HA 1 1
2 3958 1 1 79 THR HB H 7.059 -50.021 38.946 1.00 . A A . 79 THR HB 1 1
2 3959 1 1 79 THR HG1 H 7.561 -50.718 40.851 1.00 . A A . 79 THR HG1 1 1
2 3960 1 1 79 THR HG21 H 9.758 -51.007 37.988 1.00 . A A . 79 THR HG21 1 1
2 3961 1 1 79 THR HG22 H 8.348 -52.058 38.138 1.00 . A A . 79 THR HG22 1 1
2 3962 1 1 79 THR HG23 H 8.318 -50.699 37.015 1.00 . A A . 79 THR HG23 1 1
2 3963 1 1 79 THR N N 8.265 -47.879 40.037 1.00 . A A . 79 THR N 1 1
2 3964 1 1 79 THR O O 9.435 -48.085 36.800 1.00 . A A . 79 THR O 1 1
2 3965 1 1 79 THR OG1 O 8.379 -50.730 40.347 1.00 . A A . 79 THR OG1 1 1
2 3966 1 1 80 LEU C C 7.963 -45.747 35.987 1.00 . A A . 80 LEU C 1 1
2 3967 1 1 80 LEU CA C 7.046 -46.966 36.124 1.00 . A A . 80 LEU CA 1 1
2 3968 1 1 80 LEU CB C 5.583 -46.505 36.063 1.00 . A A . 80 LEU CB 1 1
2 3969 1 1 80 LEU CD1 C 3.196 -47.248 36.056 1.00 . A A . 80 LEU CD1 1 1
2 3970 1 1 80 LEU CD2 C 4.904 -48.539 34.767 1.00 . A A . 80 LEU CD2 1 1
2 3971 1 1 80 LEU CG C 4.651 -47.722 36.039 1.00 . A A . 80 LEU CG 1 1
2 3972 1 1 80 LEU H H 6.649 -47.660 38.099 1.00 . A A . 80 LEU H 1 1
2 3973 1 1 80 LEU HA H 7.241 -47.653 35.313 1.00 . A A . 80 LEU HA 1 1
2 3974 1 1 80 LEU HB2 H 5.361 -45.900 36.929 1.00 . A A . 80 LEU HB2 1 1
2 3975 1 1 80 LEU HB3 H 5.429 -45.921 35.168 1.00 . A A . 80 LEU HB3 1 1
2 3976 1 1 80 LEU HD11 H 3.066 -46.516 36.839 1.00 . A A . 80 LEU HD11 1 1
2 3977 1 1 80 LEU HD12 H 2.951 -46.803 35.102 1.00 . A A . 80 LEU HD12 1 1
2 3978 1 1 80 LEU HD13 H 2.545 -48.090 36.238 1.00 . A A . 80 LEU HD13 1 1
2 3979 1 1 80 LEU HD21 H 5.143 -47.872 33.952 1.00 . A A . 80 LEU HD21 1 1
2 3980 1 1 80 LEU HD22 H 5.729 -49.215 34.932 1.00 . A A . 80 LEU HD22 1 1
2 3981 1 1 80 LEU HD23 H 4.018 -49.105 34.521 1.00 . A A . 80 LEU HD23 1 1
2 3982 1 1 80 LEU HG H 4.840 -48.336 36.908 1.00 . A A . 80 LEU HG 1 1
2 3983 1 1 80 LEU N N 7.336 -47.624 37.401 1.00 . A A . 80 LEU N 1 1
2 3984 1 1 80 LEU O O 8.494 -45.475 34.927 1.00 . A A . 80 LEU O 1 1
2 3985 1 1 81 LEU C C 10.519 -44.357 36.903 1.00 . A A . 81 LEU C 1 1
2 3986 1 1 81 LEU CA C 9.078 -43.870 37.054 1.00 . A A . 81 LEU CA 1 1
2 3987 1 1 81 LEU CB C 8.951 -43.056 38.341 1.00 . A A . 81 LEU CB 1 1
2 3988 1 1 81 LEU CD1 C 7.823 -41.101 39.412 1.00 . A A . 81 LEU CD1 1 1
2 3989 1 1 81 LEU CD2 C 8.257 -41.086 36.966 1.00 . A A . 81 LEU CD2 1 1
2 3990 1 1 81 LEU CG C 7.890 -41.967 38.158 1.00 . A A . 81 LEU CG 1 1
2 3991 1 1 81 LEU H H 7.762 -45.284 37.937 1.00 . A A . 81 LEU H 1 1
2 3992 1 1 81 LEU HA H 8.823 -43.249 36.210 1.00 . A A . 81 LEU HA 1 1
2 3993 1 1 81 LEU HB2 H 8.661 -43.709 39.151 1.00 . A A . 81 LEU HB2 1 1
2 3994 1 1 81 LEU HB3 H 9.900 -42.600 38.570 1.00 . A A . 81 LEU HB3 1 1
2 3995 1 1 81 LEU HD11 H 8.791 -41.088 39.890 1.00 . A A . 81 LEU HD11 1 1
2 3996 1 1 81 LEU HD12 H 7.544 -40.094 39.137 1.00 . A A . 81 LEU HD12 1 1
2 3997 1 1 81 LEU HD13 H 7.090 -41.507 40.090 1.00 . A A . 81 LEU HD13 1 1
2 3998 1 1 81 LEU HD21 H 9.321 -40.907 36.968 1.00 . A A . 81 LEU HD21 1 1
2 3999 1 1 81 LEU HD22 H 7.976 -41.584 36.051 1.00 . A A . 81 LEU HD22 1 1
2 4000 1 1 81 LEU HD23 H 7.733 -40.146 37.042 1.00 . A A . 81 LEU HD23 1 1
2 4001 1 1 81 LEU HG H 6.928 -42.427 37.986 1.00 . A A . 81 LEU HG 1 1
2 4002 1 1 81 LEU N N 8.182 -45.023 37.089 1.00 . A A . 81 LEU N 1 1
2 4003 1 1 81 LEU O O 11.328 -43.713 36.274 1.00 . A A . 81 LEU O 1 1
2 4004 1 1 82 ASP C C 12.546 -46.202 35.874 1.00 . A A . 82 ASP C 1 1
2 4005 1 1 82 ASP CA C 12.190 -46.075 37.360 1.00 . A A . 82 ASP CA 1 1
2 4006 1 1 82 ASP CB C 12.257 -47.463 38.016 1.00 . A A . 82 ASP CB 1 1
2 4007 1 1 82 ASP CG C 13.719 -47.883 38.199 1.00 . A A . 82 ASP CG 1 1
2 4008 1 1 82 ASP H H 10.151 -46.007 37.975 1.00 . A A . 82 ASP H 1 1
2 4009 1 1 82 ASP HA H 12.895 -45.415 37.844 1.00 . A A . 82 ASP HA 1 1
2 4010 1 1 82 ASP HB2 H 11.770 -47.430 38.979 1.00 . A A . 82 ASP HB2 1 1
2 4011 1 1 82 ASP HB3 H 11.754 -48.183 37.386 1.00 . A A . 82 ASP HB3 1 1
2 4012 1 1 82 ASP N N 10.837 -45.519 37.478 1.00 . A A . 82 ASP N 1 1
2 4013 1 1 82 ASP O O 13.569 -45.716 35.428 1.00 . A A . 82 ASP O 1 1
2 4014 1 1 82 ASP OD1 O 14.360 -48.189 37.206 1.00 . A A . 82 ASP OD1 1 1
2 4015 1 1 82 ASP OD2 O 14.173 -47.891 39.331 1.00 . A A . 82 ASP OD2 1 1
2 4016 1 1 83 LYS C C 11.889 -45.579 33.012 1.00 . A A . 83 LYS C 1 1
2 4017 1 1 83 LYS CA C 11.915 -46.971 33.651 1.00 . A A . 83 LYS CA 1 1
2 4018 1 1 83 LYS CB C 10.837 -47.846 33.002 1.00 . A A . 83 LYS CB 1 1
2 4019 1 1 83 LYS CD C 12.292 -49.886 33.011 1.00 . A A . 83 LYS CD 1 1
2 4020 1 1 83 LYS CE C 12.443 -51.308 33.558 1.00 . A A . 83 LYS CE 1 1
2 4021 1 1 83 LYS CG C 10.969 -49.289 33.500 1.00 . A A . 83 LYS CG 1 1
2 4022 1 1 83 LYS H H 10.842 -47.198 35.477 1.00 . A A . 83 LYS H 1 1
2 4023 1 1 83 LYS HA H 12.884 -47.419 33.493 1.00 . A A . 83 LYS HA 1 1
2 4024 1 1 83 LYS HB2 H 9.861 -47.465 33.263 1.00 . A A . 83 LYS HB2 1 1
2 4025 1 1 83 LYS HB3 H 10.954 -47.822 31.929 1.00 . A A . 83 LYS HB3 1 1
2 4026 1 1 83 LYS HD2 H 12.298 -49.913 31.931 1.00 . A A . 83 LYS HD2 1 1
2 4027 1 1 83 LYS HD3 H 13.112 -49.278 33.361 1.00 . A A . 83 LYS HD3 1 1
2 4028 1 1 83 LYS HE2 H 12.427 -51.279 34.637 1.00 . A A . 83 LYS HE2 1 1
2 4029 1 1 83 LYS HE3 H 11.622 -51.914 33.205 1.00 . A A . 83 LYS HE3 1 1
2 4030 1 1 83 LYS HG2 H 10.946 -49.301 34.580 1.00 . A A . 83 LYS HG2 1 1
2 4031 1 1 83 LYS HG3 H 10.148 -49.878 33.118 1.00 . A A . 83 LYS HG3 1 1
2 4032 1 1 83 LYS HZ1 H 14.382 -51.158 32.800 1.00 . A A . 83 LYS HZ1 1 1
2 4033 1 1 83 LYS HZ2 H 14.159 -52.444 33.883 1.00 . A A . 83 LYS HZ2 1 1
2 4034 1 1 83 LYS HZ3 H 13.547 -52.552 32.301 1.00 . A A . 83 LYS HZ3 1 1
2 4035 1 1 83 LYS N N 11.669 -46.838 35.090 1.00 . A A . 83 LYS N 1 1
2 4036 1 1 83 LYS NZ N 13.730 -51.910 33.100 1.00 . A A . 83 LYS NZ 1 1
2 4037 1 1 83 LYS O O 12.631 -45.296 32.091 1.00 . A A . 83 LYS O 1 1
2 4038 1 1 84 PHE C C 12.285 -42.602 33.220 1.00 . A A . 84 PHE C 1 1
2 4039 1 1 84 PHE CA C 10.948 -43.331 32.983 1.00 . A A . 84 PHE CA 1 1
2 4040 1 1 84 PHE CB C 9.804 -42.569 33.671 1.00 . A A . 84 PHE CB 1 1
2 4041 1 1 84 PHE CD1 C 8.929 -41.413 31.598 1.00 . A A . 84 PHE CD1 1 1
2 4042 1 1 84 PHE CD2 C 9.660 -40.060 33.471 1.00 . A A . 84 PHE CD2 1 1
2 4043 1 1 84 PHE CE1 C 8.608 -40.252 30.886 1.00 . A A . 84 PHE CE1 1 1
2 4044 1 1 84 PHE CE2 C 9.337 -38.900 32.759 1.00 . A A . 84 PHE CE2 1 1
2 4045 1 1 84 PHE CG C 9.457 -41.317 32.893 1.00 . A A . 84 PHE CG 1 1
2 4046 1 1 84 PHE CZ C 8.812 -38.996 31.466 1.00 . A A . 84 PHE CZ 1 1
2 4047 1 1 84 PHE H H 10.447 -44.953 34.262 1.00 . A A . 84 PHE H 1 1
2 4048 1 1 84 PHE HA H 10.754 -43.378 31.924 1.00 . A A . 84 PHE HA 1 1
2 4049 1 1 84 PHE HB2 H 8.933 -43.205 33.728 1.00 . A A . 84 PHE HB2 1 1
2 4050 1 1 84 PHE HB3 H 10.109 -42.294 34.671 1.00 . A A . 84 PHE HB3 1 1
2 4051 1 1 84 PHE HD1 H 8.769 -42.381 31.148 1.00 . A A . 84 PHE HD1 1 1
2 4052 1 1 84 PHE HD2 H 10.061 -39.984 34.467 1.00 . A A . 84 PHE HD2 1 1
2 4053 1 1 84 PHE HE1 H 8.201 -40.326 29.889 1.00 . A A . 84 PHE HE1 1 1
2 4054 1 1 84 PHE HE2 H 9.494 -37.931 33.207 1.00 . A A . 84 PHE HE2 1 1
2 4055 1 1 84 PHE HZ H 8.564 -38.099 30.916 1.00 . A A . 84 PHE HZ 1 1
2 4056 1 1 84 PHE N N 11.028 -44.691 33.519 1.00 . A A . 84 PHE N 1 1
2 4057 1 1 84 PHE O O 12.682 -41.766 32.434 1.00 . A A . 84 PHE O 1 1
2 4058 1 1 85 TYR C C 15.352 -42.851 33.599 1.00 . A A . 85 TYR C 1 1
2 4059 1 1 85 TYR CA C 14.302 -42.290 34.556 1.00 . A A . 85 TYR CA 1 1
2 4060 1 1 85 TYR CB C 14.784 -42.546 35.993 1.00 . A A . 85 TYR CB 1 1
2 4061 1 1 85 TYR CD1 C 13.198 -40.775 36.864 1.00 . A A . 85 TYR CD1 1 1
2 4062 1 1 85 TYR CD2 C 13.420 -42.858 38.087 1.00 . A A . 85 TYR CD2 1 1
2 4063 1 1 85 TYR CE1 C 12.269 -40.322 37.809 1.00 . A A . 85 TYR CE1 1 1
2 4064 1 1 85 TYR CE2 C 12.494 -42.405 39.029 1.00 . A A . 85 TYR CE2 1 1
2 4065 1 1 85 TYR CG C 13.774 -42.044 37.003 1.00 . A A . 85 TYR CG 1 1
2 4066 1 1 85 TYR CZ C 11.917 -41.139 38.892 1.00 . A A . 85 TYR CZ 1 1
2 4067 1 1 85 TYR H H 12.688 -43.634 34.904 1.00 . A A . 85 TYR H 1 1
2 4068 1 1 85 TYR HA H 14.207 -41.230 34.395 1.00 . A A . 85 TYR HA 1 1
2 4069 1 1 85 TYR HB2 H 14.930 -43.607 36.134 1.00 . A A . 85 TYR HB2 1 1
2 4070 1 1 85 TYR HB3 H 15.723 -42.035 36.149 1.00 . A A . 85 TYR HB3 1 1
2 4071 1 1 85 TYR HD1 H 13.470 -40.146 36.029 1.00 . A A . 85 TYR HD1 1 1
2 4072 1 1 85 TYR HD2 H 13.864 -43.837 38.194 1.00 . A A . 85 TYR HD2 1 1
2 4073 1 1 85 TYR HE1 H 11.824 -39.345 37.703 1.00 . A A . 85 TYR HE1 1 1
2 4074 1 1 85 TYR HE2 H 12.223 -43.035 39.865 1.00 . A A . 85 TYR HE2 1 1
2 4075 1 1 85 TYR HH H 11.473 -40.549 40.651 1.00 . A A . 85 TYR HH 1 1
2 4076 1 1 85 TYR N N 13.011 -42.939 34.298 1.00 . A A . 85 TYR N 1 1
2 4077 1 1 85 TYR O O 16.155 -42.123 33.050 1.00 . A A . 85 TYR O 1 1
2 4078 1 1 85 TYR OH O 11.004 -40.695 39.826 1.00 . A A . 85 TYR OH 1 1
2 4079 1 1 86 THR C C 16.132 -44.318 31.086 1.00 . A A . 86 THR C 1 1
2 4080 1 1 86 THR CA C 16.356 -44.786 32.529 1.00 . A A . 86 THR CA 1 1
2 4081 1 1 86 THR CB C 16.248 -46.314 32.600 1.00 . A A . 86 THR CB 1 1
2 4082 1 1 86 THR CG2 C 17.317 -46.954 31.707 1.00 . A A . 86 THR CG2 1 1
2 4083 1 1 86 THR H H 14.714 -44.734 33.881 1.00 . A A . 86 THR H 1 1
2 4084 1 1 86 THR HA H 17.344 -44.484 32.845 1.00 . A A . 86 THR HA 1 1
2 4085 1 1 86 THR HB H 15.271 -46.619 32.260 1.00 . A A . 86 THR HB 1 1
2 4086 1 1 86 THR HG1 H 17.309 -46.458 34.230 1.00 . A A . 86 THR HG1 1 1
2 4087 1 1 86 THR HG21 H 18.218 -46.360 31.741 1.00 . A A . 86 THR HG21 1 1
2 4088 1 1 86 THR HG22 H 17.530 -47.952 32.058 1.00 . A A . 86 THR HG22 1 1
2 4089 1 1 86 THR HG23 H 16.955 -47.000 30.691 1.00 . A A . 86 THR HG23 1 1
2 4090 1 1 86 THR N N 15.365 -44.171 33.412 1.00 . A A . 86 THR N 1 1
2 4091 1 1 86 THR O O 17.073 -44.121 30.343 1.00 . A A . 86 THR O 1 1
2 4092 1 1 86 THR OG1 O 16.436 -46.741 33.944 1.00 . A A . 86 THR OG1 1 1
2 4093 1 1 87 GLU C C 14.976 -42.163 29.210 1.00 . A A . 87 GLU C 1 1
2 4094 1 1 87 GLU CA C 14.608 -43.647 29.322 1.00 . A A . 87 GLU CA 1 1
2 4095 1 1 87 GLU CB C 13.128 -43.835 28.968 1.00 . A A . 87 GLU CB 1 1
2 4096 1 1 87 GLU CD C 13.481 -45.728 27.323 1.00 . A A . 87 GLU CD 1 1
2 4097 1 1 87 GLU CG C 12.858 -45.318 28.670 1.00 . A A . 87 GLU CG 1 1
2 4098 1 1 87 GLU H H 14.132 -44.267 31.302 1.00 . A A . 87 GLU H 1 1
2 4099 1 1 87 GLU HA H 15.212 -44.211 28.628 1.00 . A A . 87 GLU HA 1 1
2 4100 1 1 87 GLU HB2 H 12.517 -43.519 29.801 1.00 . A A . 87 GLU HB2 1 1
2 4101 1 1 87 GLU HB3 H 12.887 -43.243 28.098 1.00 . A A . 87 GLU HB3 1 1
2 4102 1 1 87 GLU HG2 H 13.286 -45.922 29.458 1.00 . A A . 87 GLU HG2 1 1
2 4103 1 1 87 GLU HG3 H 11.793 -45.486 28.633 1.00 . A A . 87 GLU HG3 1 1
2 4104 1 1 87 GLU N N 14.876 -44.116 30.681 1.00 . A A . 87 GLU N 1 1
2 4105 1 1 87 GLU O O 15.403 -41.702 28.169 1.00 . A A . 87 GLU O 1 1
2 4106 1 1 87 GLU OE1 O 13.879 -44.853 26.568 1.00 . A A . 87 GLU OE1 1 1
2 4107 1 1 87 GLU OE2 O 13.536 -46.918 27.067 1.00 . A A . 87 GLU OE2 1 1
2 4108 1 1 88 LEU C C 16.697 -39.825 30.169 1.00 . A A . 88 LEU C 1 1
2 4109 1 1 88 LEU CA C 15.173 -39.982 30.267 1.00 . A A . 88 LEU CA 1 1
2 4110 1 1 88 LEU CB C 14.676 -39.271 31.536 1.00 . A A . 88 LEU CB 1 1
2 4111 1 1 88 LEU CD1 C 12.638 -38.685 32.867 1.00 . A A . 88 LEU CD1 1 1
2 4112 1 1 88 LEU CD2 C 12.813 -37.974 30.484 1.00 . A A . 88 LEU CD2 1 1
2 4113 1 1 88 LEU CG C 13.155 -39.082 31.480 1.00 . A A . 88 LEU CG 1 1
2 4114 1 1 88 LEU H H 14.484 -41.804 31.128 1.00 . A A . 88 LEU H 1 1
2 4115 1 1 88 LEU HA H 14.718 -39.526 29.404 1.00 . A A . 88 LEU HA 1 1
2 4116 1 1 88 LEU HB2 H 14.930 -39.865 32.402 1.00 . A A . 88 LEU HB2 1 1
2 4117 1 1 88 LEU HB3 H 15.152 -38.306 31.613 1.00 . A A . 88 LEU HB3 1 1
2 4118 1 1 88 LEU HD11 H 13.434 -38.222 33.430 1.00 . A A . 88 LEU HD11 1 1
2 4119 1 1 88 LEU HD12 H 11.820 -37.986 32.760 1.00 . A A . 88 LEU HD12 1 1
2 4120 1 1 88 LEU HD13 H 12.292 -39.565 33.388 1.00 . A A . 88 LEU HD13 1 1
2 4121 1 1 88 LEU HD21 H 13.384 -38.114 29.579 1.00 . A A . 88 LEU HD21 1 1
2 4122 1 1 88 LEU HD22 H 11.759 -38.008 30.256 1.00 . A A . 88 LEU HD22 1 1
2 4123 1 1 88 LEU HD23 H 13.057 -37.015 30.918 1.00 . A A . 88 LEU HD23 1 1
2 4124 1 1 88 LEU HG H 12.687 -40.004 31.170 1.00 . A A . 88 LEU HG 1 1
2 4125 1 1 88 LEU N N 14.823 -41.404 30.299 1.00 . A A . 88 LEU N 1 1
2 4126 1 1 88 LEU O O 17.193 -38.981 29.449 1.00 . A A . 88 LEU O 1 1
2 4127 1 1 89 TYR C C 19.472 -41.165 29.597 1.00 . A A . 89 TYR C 1 1
2 4128 1 1 89 TYR CA C 18.919 -40.523 30.877 1.00 . A A . 89 TYR CA 1 1
2 4129 1 1 89 TYR CB C 19.532 -41.214 32.100 1.00 . A A . 89 TYR CB 1 1
2 4130 1 1 89 TYR CD1 C 21.015 -39.519 33.233 1.00 . A A . 89 TYR CD1 1 1
2 4131 1 1 89 TYR CD2 C 22.037 -41.183 31.794 1.00 . A A . 89 TYR CD2 1 1
2 4132 1 1 89 TYR CE1 C 22.276 -38.971 33.495 1.00 . A A . 89 TYR CE1 1 1
2 4133 1 1 89 TYR CE2 C 23.298 -40.635 32.056 1.00 . A A . 89 TYR CE2 1 1
2 4134 1 1 89 TYR CG C 20.895 -40.626 32.383 1.00 . A A . 89 TYR CG 1 1
2 4135 1 1 89 TYR CZ C 23.417 -39.528 32.906 1.00 . A A . 89 TYR CZ 1 1
2 4136 1 1 89 TYR H H 17.031 -41.310 31.482 1.00 . A A . 89 TYR H 1 1
2 4137 1 1 89 TYR HA H 19.192 -39.474 30.889 1.00 . A A . 89 TYR HA 1 1
2 4138 1 1 89 TYR HB2 H 18.891 -41.064 32.956 1.00 . A A . 89 TYR HB2 1 1
2 4139 1 1 89 TYR HB3 H 19.629 -42.272 31.905 1.00 . A A . 89 TYR HB3 1 1
2 4140 1 1 89 TYR HD1 H 20.135 -39.090 33.688 1.00 . A A . 89 TYR HD1 1 1
2 4141 1 1 89 TYR HD2 H 21.945 -42.036 31.138 1.00 . A A . 89 TYR HD2 1 1
2 4142 1 1 89 TYR HE1 H 22.368 -38.118 34.150 1.00 . A A . 89 TYR HE1 1 1
2 4143 1 1 89 TYR HE2 H 24.178 -41.063 31.602 1.00 . A A . 89 TYR HE2 1 1
2 4144 1 1 89 TYR HH H 24.844 -38.332 32.484 1.00 . A A . 89 TYR HH 1 1
2 4145 1 1 89 TYR N N 17.455 -40.637 30.908 1.00 . A A . 89 TYR N 1 1
2 4146 1 1 89 TYR O O 20.453 -40.702 29.047 1.00 . A A . 89 TYR O 1 1
2 4147 1 1 89 TYR OH O 24.660 -38.986 33.162 1.00 . A A . 89 TYR OH 1 1
2 4148 1 1 90 GLN C C 19.152 -41.896 26.712 1.00 . A A . 90 GLN C 1 1
2 4149 1 1 90 GLN CA C 19.327 -42.875 27.878 1.00 . A A . 90 GLN CA 1 1
2 4150 1 1 90 GLN CB C 18.542 -44.163 27.597 1.00 . A A . 90 GLN CB 1 1
2 4151 1 1 90 GLN CD C 20.491 -45.335 26.532 1.00 . A A . 90 GLN CD 1 1
2 4152 1 1 90 GLN CG C 19.061 -44.829 26.316 1.00 . A A . 90 GLN CG 1 1
2 4153 1 1 90 GLN H H 18.050 -42.589 29.560 1.00 . A A . 90 GLN H 1 1
2 4154 1 1 90 GLN HA H 20.373 -43.110 27.989 1.00 . A A . 90 GLN HA 1 1
2 4155 1 1 90 GLN HB2 H 18.661 -44.843 28.427 1.00 . A A . 90 GLN HB2 1 1
2 4156 1 1 90 GLN HB3 H 17.494 -43.925 27.478 1.00 . A A . 90 GLN HB3 1 1
2 4157 1 1 90 GLN HE21 H 19.967 -47.252 26.544 1.00 . A A . 90 GLN HE21 1 1
2 4158 1 1 90 GLN HE22 H 21.624 -46.950 26.758 1.00 . A A . 90 GLN HE22 1 1
2 4159 1 1 90 GLN HG2 H 18.421 -45.661 26.060 1.00 . A A . 90 GLN HG2 1 1
2 4160 1 1 90 GLN HG3 H 19.052 -44.111 25.509 1.00 . A A . 90 GLN HG3 1 1
2 4161 1 1 90 GLN N N 18.843 -42.236 29.105 1.00 . A A . 90 GLN N 1 1
2 4162 1 1 90 GLN NE2 N 20.712 -46.619 26.619 1.00 . A A . 90 GLN NE2 1 1
2 4163 1 1 90 GLN O O 20.066 -41.663 25.943 1.00 . A A . 90 GLN O 1 1
2 4164 1 1 90 GLN OE1 O 21.418 -44.555 26.626 1.00 . A A . 90 GLN OE1 1 1
2 4165 1 1 91 GLN C C 18.630 -39.075 25.817 1.00 . A A . 91 GLN C 1 1
2 4166 1 1 91 GLN CA C 17.743 -40.298 25.552 1.00 . A A . 91 GLN CA 1 1
2 4167 1 1 91 GLN CB C 16.275 -39.870 25.532 1.00 . A A . 91 GLN CB 1 1
2 4168 1 1 91 GLN CD C 14.571 -38.495 24.336 1.00 . A A . 91 GLN CD 1 1
2 4169 1 1 91 GLN CG C 16.002 -39.032 24.281 1.00 . A A . 91 GLN CG 1 1
2 4170 1 1 91 GLN H H 17.268 -41.469 27.262 1.00 . A A . 91 GLN H 1 1
2 4171 1 1 91 GLN HA H 18.004 -40.729 24.596 1.00 . A A . 91 GLN HA 1 1
2 4172 1 1 91 GLN HB2 H 15.645 -40.748 25.521 1.00 . A A . 91 GLN HB2 1 1
2 4173 1 1 91 GLN HB3 H 16.059 -39.284 26.413 1.00 . A A . 91 GLN HB3 1 1
2 4174 1 1 91 GLN HE21 H 13.967 -39.526 22.750 1.00 . A A . 91 GLN HE21 1 1
2 4175 1 1 91 GLN HE22 H 12.784 -38.554 23.482 1.00 . A A . 91 GLN HE22 1 1
2 4176 1 1 91 GLN HG2 H 16.695 -38.205 24.243 1.00 . A A . 91 GLN HG2 1 1
2 4177 1 1 91 GLN HG3 H 16.123 -39.646 23.402 1.00 . A A . 91 GLN HG3 1 1
2 4178 1 1 91 GLN N N 17.973 -41.283 26.607 1.00 . A A . 91 GLN N 1 1
2 4179 1 1 91 GLN NE2 N 13.703 -38.890 23.448 1.00 . A A . 91 GLN NE2 1 1
2 4180 1 1 91 GLN O O 19.041 -38.392 24.906 1.00 . A A . 91 GLN O 1 1
2 4181 1 1 91 GLN OE1 O 14.242 -37.709 25.200 1.00 . A A . 91 GLN OE1 1 1
2 4182 1 1 92 LEU C C 21.243 -37.968 26.925 1.00 . A A . 92 LEU C 1 1
2 4183 1 1 92 LEU CA C 19.820 -37.683 27.427 1.00 . A A . 92 LEU CA 1 1
2 4184 1 1 92 LEU CB C 19.844 -37.482 28.947 1.00 . A A . 92 LEU CB 1 1
2 4185 1 1 92 LEU CD1 C 18.539 -36.515 30.850 1.00 . A A . 92 LEU CD1 1 1
2 4186 1 1 92 LEU CD2 C 19.276 -35.050 28.971 1.00 . A A . 92 LEU CD2 1 1
2 4187 1 1 92 LEU CG C 18.786 -36.451 29.342 1.00 . A A . 92 LEU CG 1 1
2 4188 1 1 92 LEU H H 18.612 -39.388 27.805 1.00 . A A . 92 LEU H 1 1
2 4189 1 1 92 LEU HA H 19.447 -36.785 26.952 1.00 . A A . 92 LEU HA 1 1
2 4190 1 1 92 LEU HB2 H 19.627 -38.420 29.434 1.00 . A A . 92 LEU HB2 1 1
2 4191 1 1 92 LEU HB3 H 20.818 -37.139 29.255 1.00 . A A . 92 LEU HB3 1 1
2 4192 1 1 92 LEU HD11 H 19.465 -36.343 31.376 1.00 . A A . 92 LEU HD11 1 1
2 4193 1 1 92 LEU HD12 H 17.821 -35.757 31.129 1.00 . A A . 92 LEU HD12 1 1
2 4194 1 1 92 LEU HD13 H 18.151 -37.489 31.109 1.00 . A A . 92 LEU HD13 1 1
2 4195 1 1 92 LEU HD21 H 20.318 -34.952 29.234 1.00 . A A . 92 LEU HD21 1 1
2 4196 1 1 92 LEU HD22 H 19.156 -34.897 27.910 1.00 . A A . 92 LEU HD22 1 1
2 4197 1 1 92 LEU HD23 H 18.698 -34.314 29.510 1.00 . A A . 92 LEU HD23 1 1
2 4198 1 1 92 LEU HG H 17.867 -36.662 28.817 1.00 . A A . 92 LEU HG 1 1
2 4199 1 1 92 LEU N N 18.948 -38.810 27.089 1.00 . A A . 92 LEU N 1 1
2 4200 1 1 92 LEU O O 21.940 -37.075 26.485 1.00 . A A . 92 LEU O 1 1
2 4201 1 1 93 ASN C C 23.067 -39.421 24.971 1.00 . A A . 93 ASN C 1 1
2 4202 1 1 93 ASN CA C 23.021 -39.573 26.497 1.00 . A A . 93 ASN CA 1 1
2 4203 1 1 93 ASN CB C 23.370 -41.017 26.876 1.00 . A A . 93 ASN CB 1 1
2 4204 1 1 93 ASN CG C 24.819 -41.321 26.476 1.00 . A A . 93 ASN CG 1 1
2 4205 1 1 93 ASN H H 21.094 -39.937 27.326 1.00 . A A . 93 ASN H 1 1
2 4206 1 1 93 ASN HA H 23.740 -38.903 26.945 1.00 . A A . 93 ASN HA 1 1
2 4207 1 1 93 ASN HB2 H 23.258 -41.146 27.943 1.00 . A A . 93 ASN HB2 1 1
2 4208 1 1 93 ASN HB3 H 22.706 -41.695 26.360 1.00 . A A . 93 ASN HB3 1 1
2 4209 1 1 93 ASN HD21 H 24.316 -42.734 25.172 1.00 . A A . 93 ASN HD21 1 1
2 4210 1 1 93 ASN HD22 H 25.982 -42.443 25.321 1.00 . A A . 93 ASN HD22 1 1
2 4211 1 1 93 ASN N N 21.679 -39.231 26.976 1.00 . A A . 93 ASN N 1 1
2 4212 1 1 93 ASN ND2 N 25.059 -42.242 25.582 1.00 . A A . 93 ASN ND2 1 1
2 4213 1 1 93 ASN O O 24.022 -38.903 24.423 1.00 . A A . 93 ASN O 1 1
2 4214 1 1 93 ASN OD1 O 25.741 -40.712 26.981 1.00 . A A . 93 ASN OD1 1 1
2 4215 1 1 94 ASP C C 21.900 -38.266 22.420 1.00 . A A . 94 ASP C 1 1
2 4216 1 1 94 ASP CA C 21.994 -39.749 22.809 1.00 . A A . 94 ASP CA 1 1
2 4217 1 1 94 ASP CB C 20.778 -40.490 22.244 1.00 . A A . 94 ASP CB 1 1
2 4218 1 1 94 ASP CG C 21.076 -40.973 20.821 1.00 . A A . 94 ASP CG 1 1
2 4219 1 1 94 ASP H H 21.261 -40.279 24.740 1.00 . A A . 94 ASP H 1 1
2 4220 1 1 94 ASP HA H 22.897 -40.173 22.396 1.00 . A A . 94 ASP HA 1 1
2 4221 1 1 94 ASP HB2 H 20.551 -41.335 22.874 1.00 . A A . 94 ASP HB2 1 1
2 4222 1 1 94 ASP HB3 H 19.930 -39.822 22.223 1.00 . A A . 94 ASP HB3 1 1
2 4223 1 1 94 ASP N N 22.020 -39.870 24.272 1.00 . A A . 94 ASP N 1 1
2 4224 1 1 94 ASP O O 22.541 -37.815 21.490 1.00 . A A . 94 ASP O 1 1
2 4225 1 1 94 ASP OD1 O 21.240 -40.133 19.949 1.00 . A A . 94 ASP OD1 1 1
2 4226 1 1 94 ASP OD2 O 21.136 -42.176 20.627 1.00 . A A . 94 ASP OD2 1 1
2 4227 1 1 95 LEU C C 22.214 -35.321 23.096 1.00 . A A . 95 LEU C 1 1
2 4228 1 1 95 LEU CA C 20.905 -36.079 22.844 1.00 . A A . 95 LEU CA 1 1
2 4229 1 1 95 LEU CB C 19.804 -35.486 23.734 1.00 . A A . 95 LEU CB 1 1
2 4230 1 1 95 LEU CD1 C 17.370 -35.591 24.291 1.00 . A A . 95 LEU CD1 1 1
2 4231 1 1 95 LEU CD2 C 18.088 -35.247 21.923 1.00 . A A . 95 LEU CD2 1 1
2 4232 1 1 95 LEU CG C 18.427 -35.948 23.243 1.00 . A A . 95 LEU CG 1 1
2 4233 1 1 95 LEU H H 20.575 -37.909 23.876 1.00 . A A . 95 LEU H 1 1
2 4234 1 1 95 LEU HA H 20.625 -35.964 21.811 1.00 . A A . 95 LEU HA 1 1
2 4235 1 1 95 LEU HB2 H 19.951 -35.819 24.752 1.00 . A A . 95 LEU HB2 1 1
2 4236 1 1 95 LEU HB3 H 19.853 -34.409 23.701 1.00 . A A . 95 LEU HB3 1 1
2 4237 1 1 95 LEU HD11 H 17.362 -34.522 24.444 1.00 . A A . 95 LEU HD11 1 1
2 4238 1 1 95 LEU HD12 H 16.398 -35.912 23.945 1.00 . A A . 95 LEU HD12 1 1
2 4239 1 1 95 LEU HD13 H 17.603 -36.086 25.220 1.00 . A A . 95 LEU HD13 1 1
2 4240 1 1 95 LEU HD21 H 18.287 -34.190 22.015 1.00 . A A . 95 LEU HD21 1 1
2 4241 1 1 95 LEU HD22 H 18.693 -35.660 21.131 1.00 . A A . 95 LEU HD22 1 1
2 4242 1 1 95 LEU HD23 H 17.044 -35.398 21.694 1.00 . A A . 95 LEU HD23 1 1
2 4243 1 1 95 LEU HG H 18.438 -37.018 23.094 1.00 . A A . 95 LEU HG 1 1
2 4244 1 1 95 LEU N N 21.077 -37.505 23.141 1.00 . A A . 95 LEU N 1 1
2 4245 1 1 95 LEU O O 22.544 -34.390 22.387 1.00 . A A . 95 LEU O 1 1
2 4246 1 1 96 GLU C C 25.302 -35.403 23.428 1.00 . A A . 96 GLU C 1 1
2 4247 1 1 96 GLU CA C 24.212 -35.010 24.436 1.00 . A A . 96 GLU CA 1 1
2 4248 1 1 96 GLU CB C 24.678 -35.357 25.855 1.00 . A A . 96 GLU CB 1 1
2 4249 1 1 96 GLU CD C 25.637 -33.036 26.168 1.00 . A A . 96 GLU CD 1 1
2 4250 1 1 96 GLU CG C 25.934 -34.545 26.206 1.00 . A A . 96 GLU CG 1 1
2 4251 1 1 96 GLU H H 22.665 -36.452 24.691 1.00 . A A . 96 GLU H 1 1
2 4252 1 1 96 GLU HA H 24.045 -33.948 24.370 1.00 . A A . 96 GLU HA 1 1
2 4253 1 1 96 GLU HB2 H 23.892 -35.124 26.558 1.00 . A A . 96 GLU HB2 1 1
2 4254 1 1 96 GLU HB3 H 24.906 -36.410 25.910 1.00 . A A . 96 GLU HB3 1 1
2 4255 1 1 96 GLU HG2 H 26.269 -34.816 27.197 1.00 . A A . 96 GLU HG2 1 1
2 4256 1 1 96 GLU HG3 H 26.712 -34.771 25.495 1.00 . A A . 96 GLU HG3 1 1
2 4257 1 1 96 GLU N N 22.961 -35.707 24.128 1.00 . A A . 96 GLU N 1 1
2 4258 1 1 96 GLU O O 26.196 -34.631 23.156 1.00 . A A . 96 GLU O 1 1
2 4259 1 1 96 GLU OE1 O 24.491 -32.658 26.368 1.00 . A A . 96 GLU OE1 1 1
2 4260 1 1 96 GLU OE2 O 26.570 -32.280 25.951 1.00 . A A . 96 GLU OE2 1 1
2 4261 1 1 97 ALA C C 26.370 -36.026 20.759 1.00 . A A . 97 ALA C 1 1
2 4262 1 1 97 ALA CA C 26.254 -37.048 21.901 1.00 . A A . 97 ALA CA 1 1
2 4263 1 1 97 ALA CB C 25.888 -38.417 21.324 1.00 . A A . 97 ALA CB 1 1
2 4264 1 1 97 ALA H H 24.501 -37.215 23.107 1.00 . A A . 97 ALA H 1 1
2 4265 1 1 97 ALA HA H 27.209 -37.120 22.405 1.00 . A A . 97 ALA HA 1 1
2 4266 1 1 97 ALA HB1 H 25.605 -39.083 22.126 1.00 . A A . 97 ALA HB1 1 1
2 4267 1 1 97 ALA HB2 H 25.060 -38.309 20.638 1.00 . A A . 97 ALA HB2 1 1
2 4268 1 1 97 ALA HB3 H 26.738 -38.826 20.799 1.00 . A A . 97 ALA HB3 1 1
2 4269 1 1 97 ALA N N 25.235 -36.612 22.868 1.00 . A A . 97 ALA N 1 1
2 4270 1 1 97 ALA O O 27.459 -35.674 20.346 1.00 . A A . 97 ALA O 1 1
2 4271 1 1 98 CYS C C 25.877 -33.219 19.714 1.00 . A A . 98 CYS C 1 1
2 4272 1 1 98 CYS CA C 25.287 -34.530 19.174 1.00 . A A . 98 CYS CA 1 1
2 4273 1 1 98 CYS CB C 23.879 -34.264 18.630 1.00 . A A . 98 CYS CB 1 1
2 4274 1 1 98 CYS H H 24.374 -35.814 20.610 1.00 . A A . 98 CYS H 1 1
2 4275 1 1 98 CYS HA H 25.913 -34.898 18.376 1.00 . A A . 98 CYS HA 1 1
2 4276 1 1 98 CYS HB2 H 23.157 -34.396 19.421 1.00 . A A . 98 CYS HB2 1 1
2 4277 1 1 98 CYS HB3 H 23.822 -33.252 18.259 1.00 . A A . 98 CYS HB3 1 1
2 4278 1 1 98 CYS N N 25.239 -35.526 20.251 1.00 . A A . 98 CYS N 1 1
2 4279 1 1 98 CYS O O 26.615 -32.536 19.030 1.00 . A A . 98 CYS O 1 1
2 4280 1 1 98 CYS SG S 23.509 -35.420 17.283 1.00 . A A . 98 CYS SG 1 1
2 4281 1 1 99 VAL C C 27.588 -31.766 21.806 1.00 . A A . 99 VAL C 1 1
2 4282 1 1 99 VAL CA C 26.076 -31.627 21.547 1.00 . A A . 99 VAL CA 1 1
2 4283 1 1 99 VAL CB C 25.356 -31.329 22.871 1.00 . A A . 99 VAL CB 1 1
2 4284 1 1 99 VAL CG1 C 25.901 -30.035 23.478 1.00 . A A . 99 VAL CG1 1 1
2 4285 1 1 99 VAL CG2 C 23.852 -31.172 22.614 1.00 . A A . 99 VAL CG2 1 1
2 4286 1 1 99 VAL H H 24.957 -33.438 21.488 1.00 . A A . 99 VAL H 1 1
2 4287 1 1 99 VAL HA H 25.908 -30.811 20.861 1.00 . A A . 99 VAL HA 1 1
2 4288 1 1 99 VAL HB H 25.520 -32.145 23.559 1.00 . A A . 99 VAL HB 1 1
2 4289 1 1 99 VAL HG11 H 25.923 -29.264 22.724 1.00 . A A . 99 VAL HG11 1 1
2 4290 1 1 99 VAL HG12 H 25.264 -29.724 24.293 1.00 . A A . 99 VAL HG12 1 1
2 4291 1 1 99 VAL HG13 H 26.902 -30.206 23.848 1.00 . A A . 99 VAL HG13 1 1
2 4292 1 1 99 VAL HG21 H 23.686 -30.930 21.574 1.00 . A A . 99 VAL HG21 1 1
2 4293 1 1 99 VAL HG22 H 23.348 -32.097 22.852 1.00 . A A . 99 VAL HG22 1 1
2 4294 1 1 99 VAL HG23 H 23.460 -30.380 23.235 1.00 . A A . 99 VAL HG23 1 1
2 4295 1 1 99 VAL N N 25.553 -32.865 20.960 1.00 . A A . 99 VAL N 1 1
2 4296 1 1 99 VAL O O 28.326 -30.802 21.721 1.00 . A A . 99 VAL O 1 1
2 4297 1 1 100 ILE C C 30.274 -33.116 21.089 1.00 . A A . 100 ILE C 1 1
2 4298 1 1 100 ILE CA C 29.488 -33.170 22.403 1.00 . A A . 100 ILE CA 1 1
2 4299 1 1 100 ILE CB C 29.725 -34.533 23.064 1.00 . A A . 100 ILE CB 1 1
2 4300 1 1 100 ILE CD1 C 28.955 -36.037 24.904 1.00 . A A . 100 ILE CD1 1 1
2 4301 1 1 100 ILE CG1 C 28.971 -34.595 24.392 1.00 . A A . 100 ILE CG1 1 1
2 4302 1 1 100 ILE CG2 C 31.219 -34.732 23.324 1.00 . A A . 100 ILE CG2 1 1
2 4303 1 1 100 ILE H H 27.443 -33.734 22.201 1.00 . A A . 100 ILE H 1 1
2 4304 1 1 100 ILE HA H 29.837 -32.390 23.063 1.00 . A A . 100 ILE HA 1 1
2 4305 1 1 100 ILE HB H 29.369 -35.316 22.409 1.00 . A A . 100 ILE HB 1 1
2 4306 1 1 100 ILE HD11 H 28.812 -36.712 24.073 1.00 . A A . 100 ILE HD11 1 1
2 4307 1 1 100 ILE HD12 H 29.894 -36.257 25.390 1.00 . A A . 100 ILE HD12 1 1
2 4308 1 1 100 ILE HD13 H 28.147 -36.159 25.610 1.00 . A A . 100 ILE HD13 1 1
2 4309 1 1 100 ILE HG12 H 29.461 -33.960 25.115 1.00 . A A . 100 ILE HG12 1 1
2 4310 1 1 100 ILE HG13 H 27.961 -34.255 24.241 1.00 . A A . 100 ILE HG13 1 1
2 4311 1 1 100 ILE HG21 H 31.773 -34.529 22.419 1.00 . A A . 100 ILE HG21 1 1
2 4312 1 1 100 ILE HG22 H 31.542 -34.056 24.102 1.00 . A A . 100 ILE HG22 1 1
2 4313 1 1 100 ILE HG23 H 31.398 -35.751 23.635 1.00 . A A . 100 ILE HG23 1 1
2 4314 1 1 100 ILE N N 28.059 -32.973 22.133 1.00 . A A . 100 ILE N 1 1
2 4315 1 1 100 ILE O O 31.221 -32.364 20.955 1.00 . A A . 100 ILE O 1 1
2 4316 1 1 101 GLN C C 30.350 -32.713 18.038 1.00 . A A . 101 GLN C 1 1
2 4317 1 1 101 GLN CA C 30.632 -33.986 18.848 1.00 . A A . 101 GLN CA 1 1
2 4318 1 1 101 GLN CB C 30.221 -35.215 18.024 1.00 . A A . 101 GLN CB 1 1
2 4319 1 1 101 GLN CD C 31.753 -36.512 19.539 1.00 . A A . 101 GLN CD 1 1
2 4320 1 1 101 GLN CG C 30.379 -36.492 18.863 1.00 . A A . 101 GLN CG 1 1
2 4321 1 1 101 GLN H H 29.149 -34.564 20.270 1.00 . A A . 101 GLN H 1 1
2 4322 1 1 101 GLN HA H 31.691 -34.041 19.054 1.00 . A A . 101 GLN HA 1 1
2 4323 1 1 101 GLN HB2 H 29.190 -35.112 17.719 1.00 . A A . 101 GLN HB2 1 1
2 4324 1 1 101 GLN HB3 H 30.848 -35.285 17.148 1.00 . A A . 101 GLN HB3 1 1
2 4325 1 1 101 GLN HE21 H 30.999 -36.518 21.375 1.00 . A A . 101 GLN HE21 1 1
2 4326 1 1 101 GLN HE22 H 32.694 -36.532 21.288 1.00 . A A . 101 GLN HE22 1 1
2 4327 1 1 101 GLN HG2 H 29.609 -36.521 19.618 1.00 . A A . 101 GLN HG2 1 1
2 4328 1 1 101 GLN HG3 H 30.284 -37.355 18.220 1.00 . A A . 101 GLN HG3 1 1
2 4329 1 1 101 GLN N N 29.901 -33.950 20.119 1.00 . A A . 101 GLN N 1 1
2 4330 1 1 101 GLN NE2 N 31.821 -36.523 20.842 1.00 . A A . 101 GLN NE2 1 1
2 4331 1 1 101 GLN O O 29.599 -31.850 18.454 1.00 . A A . 101 GLN O 1 1
2 4332 1 1 101 GLN OE1 O 32.772 -36.519 18.876 1.00 . A A . 101 GLN OE1 1 1
2 4333 1 1 102 GLY C C 29.590 -31.649 15.060 1.00 . A A . 102 GLY C 1 1
2 4334 1 1 102 GLY CA C 30.755 -31.408 16.025 1.00 . A A . 102 GLY CA 1 1
2 4335 1 1 102 GLY H H 31.563 -33.303 16.546 1.00 . A A . 102 GLY H 1 1
2 4336 1 1 102 GLY HA2 H 30.530 -30.561 16.656 1.00 . A A . 102 GLY HA2 1 1
2 4337 1 1 102 GLY HA3 H 31.652 -31.205 15.460 1.00 . A A . 102 GLY HA3 1 1
2 4338 1 1 102 GLY N N 30.965 -32.593 16.857 1.00 . A A . 102 GLY N 1 1
2 4339 1 1 102 GLY O O 29.682 -31.362 13.881 1.00 . A A . 102 GLY O 1 1
2 4340 1 1 103 VAL C C 26.484 -31.104 14.640 1.00 . A A . 103 VAL C 1 1
2 4341 1 1 103 VAL CA C 27.304 -32.400 14.709 1.00 . A A . 103 VAL CA 1 1
2 4342 1 1 103 VAL CB C 26.439 -33.539 15.282 1.00 . A A . 103 VAL CB 1 1
2 4343 1 1 103 VAL CG1 C 25.499 -34.077 14.198 1.00 . A A . 103 VAL CG1 1 1
2 4344 1 1 103 VAL CG2 C 27.339 -34.678 15.775 1.00 . A A . 103 VAL CG2 1 1
2 4345 1 1 103 VAL H H 28.417 -32.368 16.523 1.00 . A A . 103 VAL H 1 1
2 4346 1 1 103 VAL HA H 27.636 -32.665 13.715 1.00 . A A . 103 VAL HA 1 1
2 4347 1 1 103 VAL HB H 25.853 -33.161 16.108 1.00 . A A . 103 VAL HB 1 1
2 4348 1 1 103 VAL HG11 H 25.916 -33.868 13.224 1.00 . A A . 103 VAL HG11 1 1
2 4349 1 1 103 VAL HG12 H 25.382 -35.143 14.319 1.00 . A A . 103 VAL HG12 1 1
2 4350 1 1 103 VAL HG13 H 24.536 -33.596 14.287 1.00 . A A . 103 VAL HG13 1 1
2 4351 1 1 103 VAL HG21 H 28.268 -34.668 15.224 1.00 . A A . 103 VAL HG21 1 1
2 4352 1 1 103 VAL HG22 H 27.543 -34.546 16.827 1.00 . A A . 103 VAL HG22 1 1
2 4353 1 1 103 VAL HG23 H 26.841 -35.623 15.620 1.00 . A A . 103 VAL HG23 1 1
2 4354 1 1 103 VAL N N 28.468 -32.164 15.566 1.00 . A A . 103 VAL N 1 1
2 4355 1 1 103 VAL O O 26.833 -30.114 15.259 1.00 . A A . 103 VAL O 1 1
2 4356 1 1 104 GLY C C 24.220 -29.360 15.158 1.00 . A A . 104 GLY C 1 1
2 4357 1 1 104 GLY CA C 24.573 -29.878 13.758 1.00 . A A . 104 GLY CA 1 1
2 4358 1 1 104 GLY H H 25.143 -31.889 13.364 1.00 . A A . 104 GLY H 1 1
2 4359 1 1 104 GLY HA2 H 25.125 -29.121 13.222 1.00 . A A . 104 GLY HA2 1 1
2 4360 1 1 104 GLY HA3 H 23.664 -30.107 13.220 1.00 . A A . 104 GLY HA3 1 1
2 4361 1 1 104 GLY N N 25.392 -31.089 13.869 1.00 . A A . 104 GLY N 1 1
2 4362 1 1 104 GLY O O 23.432 -29.954 15.870 1.00 . A A . 104 GLY O 1 1
2 4363 1 1 105 VAL C C 24.626 -26.147 16.795 1.00 . A A . 105 VAL C 1 1
2 4364 1 1 105 VAL CA C 24.552 -27.676 16.885 1.00 . A A . 105 VAL CA 1 1
2 4365 1 1 105 VAL CB C 25.586 -28.176 17.908 1.00 . A A . 105 VAL CB 1 1
2 4366 1 1 105 VAL CG1 C 25.349 -27.493 19.260 1.00 . A A . 105 VAL CG1 1 1
2 4367 1 1 105 VAL CG2 C 25.450 -29.693 18.087 1.00 . A A . 105 VAL CG2 1 1
2 4368 1 1 105 VAL H H 25.449 -27.783 14.964 1.00 . A A . 105 VAL H 1 1
2 4369 1 1 105 VAL HA H 23.561 -27.966 17.204 1.00 . A A . 105 VAL HA 1 1
2 4370 1 1 105 VAL HB H 26.581 -27.941 17.558 1.00 . A A . 105 VAL HB 1 1
2 4371 1 1 105 VAL HG11 H 24.294 -27.507 19.490 1.00 . A A . 105 VAL HG11 1 1
2 4372 1 1 105 VAL HG12 H 25.892 -28.021 20.030 1.00 . A A . 105 VAL HG12 1 1
2 4373 1 1 105 VAL HG13 H 25.694 -26.471 19.212 1.00 . A A . 105 VAL HG13 1 1
2 4374 1 1 105 VAL HG21 H 24.426 -29.987 17.909 1.00 . A A . 105 VAL HG21 1 1
2 4375 1 1 105 VAL HG22 H 26.096 -30.198 17.385 1.00 . A A . 105 VAL HG22 1 1
2 4376 1 1 105 VAL HG23 H 25.732 -29.963 19.093 1.00 . A A . 105 VAL HG23 1 1
2 4377 1 1 105 VAL N N 24.820 -28.238 15.560 1.00 . A A . 105 VAL N 1 1
2 4378 1 1 105 VAL O O 25.354 -25.597 15.989 1.00 . A A . 105 VAL O 1 1
2 4379 1 1 106 THR C C 25.263 -23.478 18.009 1.00 . A A . 106 THR C 1 1
2 4380 1 1 106 THR CA C 23.877 -23.987 17.608 1.00 . A A . 106 THR CA 1 1
2 4381 1 1 106 THR CB C 22.825 -23.427 18.569 1.00 . A A . 106 THR CB 1 1
2 4382 1 1 106 THR CG2 C 21.431 -23.760 18.035 1.00 . A A . 106 THR CG2 1 1
2 4383 1 1 106 THR H H 23.284 -25.921 18.269 1.00 . A A . 106 THR H 1 1
2 4384 1 1 106 THR HA H 23.656 -23.646 16.607 1.00 . A A . 106 THR HA 1 1
2 4385 1 1 106 THR HB H 22.932 -22.358 18.634 1.00 . A A . 106 THR HB 1 1
2 4386 1 1 106 THR HG1 H 22.610 -24.874 19.864 1.00 . A A . 106 THR HG1 1 1
2 4387 1 1 106 THR HG21 H 21.482 -23.898 16.964 1.00 . A A . 106 THR HG21 1 1
2 4388 1 1 106 THR HG22 H 21.075 -24.668 18.498 1.00 . A A . 106 THR HG22 1 1
2 4389 1 1 106 THR HG23 H 20.757 -22.949 18.261 1.00 . A A . 106 THR HG23 1 1
2 4390 1 1 106 THR N N 23.862 -25.451 17.632 1.00 . A A . 106 THR N 1 1
2 4391 1 1 106 THR O O 25.743 -23.735 19.098 1.00 . A A . 106 THR O 1 1
2 4392 1 1 106 THR OG1 O 23.001 -23.996 19.864 1.00 . A A . 106 THR OG1 1 1
2 4393 1 1 107 GLU C C 27.094 -21.040 18.398 1.00 . A A . 107 GLU C 1 1
2 4394 1 1 107 GLU CA C 27.240 -22.202 17.412 1.00 . A A . 107 GLU CA 1 1
2 4395 1 1 107 GLU CB C 27.917 -21.710 16.127 1.00 . A A . 107 GLU CB 1 1
2 4396 1 1 107 GLU CD C 30.037 -20.719 15.168 1.00 . A A . 107 GLU CD 1 1
2 4397 1 1 107 GLU CG C 29.355 -21.270 16.433 1.00 . A A . 107 GLU CG 1 1
2 4398 1 1 107 GLU H H 25.490 -22.544 16.248 1.00 . A A . 107 GLU H 1 1
2 4399 1 1 107 GLU HA H 27.843 -22.978 17.860 1.00 . A A . 107 GLU HA 1 1
2 4400 1 1 107 GLU HB2 H 27.933 -22.511 15.401 1.00 . A A . 107 GLU HB2 1 1
2 4401 1 1 107 GLU HB3 H 27.363 -20.875 15.726 1.00 . A A . 107 GLU HB3 1 1
2 4402 1 1 107 GLU HG2 H 29.338 -20.499 17.190 1.00 . A A . 107 GLU HG2 1 1
2 4403 1 1 107 GLU HG3 H 29.917 -22.116 16.800 1.00 . A A . 107 GLU HG3 1 1
2 4404 1 1 107 GLU N N 25.910 -22.736 17.113 1.00 . A A . 107 GLU N 1 1
2 4405 1 1 107 GLU O O 27.483 -21.141 19.547 1.00 . A A . 107 GLU O 1 1
2 4406 1 1 107 GLU OE1 O 29.394 -20.664 14.129 1.00 . A A . 107 GLU OE1 1 1
2 4407 1 1 107 GLU OE2 O 31.198 -20.358 15.263 1.00 . A A . 107 GLU OE2 1 1
2 4408 1 1 108 THR C C 25.059 -17.984 18.461 1.00 . A A . 108 THR C 1 1
2 4409 1 1 108 THR CA C 26.322 -18.784 18.857 1.00 . A A . 108 THR CA 1 1
2 4410 1 1 108 THR CB C 27.552 -17.864 18.795 1.00 . A A . 108 THR CB 1 1
2 4411 1 1 108 THR CG2 C 27.513 -16.868 19.957 1.00 . A A . 108 THR CG2 1 1
2 4412 1 1 108 THR H H 26.189 -19.876 17.028 1.00 . A A . 108 THR H 1 1
2 4413 1 1 108 THR HA H 26.206 -19.148 19.866 1.00 . A A . 108 THR HA 1 1
2 4414 1 1 108 THR HB H 27.550 -17.321 17.862 1.00 . A A . 108 THR HB 1 1
2 4415 1 1 108 THR HG1 H 29.224 -18.545 18.067 1.00 . A A . 108 THR HG1 1 1
2 4416 1 1 108 THR HG21 H 26.787 -17.193 20.687 1.00 . A A . 108 THR HG21 1 1
2 4417 1 1 108 THR HG22 H 28.488 -16.814 20.419 1.00 . A A . 108 THR HG22 1 1
2 4418 1 1 108 THR HG23 H 27.237 -15.892 19.586 1.00 . A A . 108 THR HG23 1 1
2 4419 1 1 108 THR N N 26.509 -19.925 17.955 1.00 . A A . 108 THR N 1 1
2 4420 1 1 108 THR O O 25.082 -16.767 18.464 1.00 . A A . 108 THR O 1 1
2 4421 1 1 108 THR OG1 O 28.738 -18.643 18.889 1.00 . A A . 108 THR OG1 1 1
2 4422 1 1 109 PRO C C 21.898 -17.680 19.043 1.00 . A A . 109 PRO C 1 1
2 4423 1 1 109 PRO CA C 22.711 -18.012 17.784 1.00 . A A . 109 PRO CA 1 1
2 4424 1 1 109 PRO CB C 21.974 -19.041 16.935 1.00 . A A . 109 PRO CB 1 1
2 4425 1 1 109 PRO CD C 23.796 -20.161 18.088 1.00 . A A . 109 PRO CD 1 1
2 4426 1 1 109 PRO CG C 22.476 -20.374 17.391 1.00 . A A . 109 PRO CG 1 1
2 4427 1 1 109 PRO HA H 22.911 -17.126 17.205 1.00 . A A . 109 PRO HA 1 1
2 4428 1 1 109 PRO HB2 H 20.909 -18.969 17.099 1.00 . A A . 109 PRO HB2 1 1
2 4429 1 1 109 PRO HB3 H 22.201 -18.893 15.889 1.00 . A A . 109 PRO HB3 1 1
2 4430 1 1 109 PRO HD2 H 23.768 -20.575 19.083 1.00 . A A . 109 PRO HD2 1 1
2 4431 1 1 109 PRO HD3 H 24.591 -20.606 17.516 1.00 . A A . 109 PRO HD3 1 1
2 4432 1 1 109 PRO HG2 H 21.769 -20.816 18.078 1.00 . A A . 109 PRO HG2 1 1
2 4433 1 1 109 PRO HG3 H 22.614 -21.024 16.540 1.00 . A A . 109 PRO HG3 1 1
2 4434 1 1 109 PRO N N 23.949 -18.699 18.143 1.00 . A A . 109 PRO N 1 1
2 4435 1 1 109 PRO O O 22.191 -18.152 20.127 1.00 . A A . 109 PRO O 1 1
2 4436 1 1 110 LEU C C 19.154 -17.782 20.419 1.00 . A A . 110 LEU C 1 1
2 4437 1 1 110 LEU CA C 19.995 -16.549 20.046 1.00 . A A . 110 LEU CA 1 1
2 4438 1 1 110 LEU CB C 19.063 -15.376 19.701 1.00 . A A . 110 LEU CB 1 1
2 4439 1 1 110 LEU CD1 C 18.179 -15.242 22.052 1.00 . A A . 110 LEU CD1 1 1
2 4440 1 1 110 LEU CD2 C 20.221 -13.946 21.412 1.00 . A A . 110 LEU CD2 1 1
2 4441 1 1 110 LEU CG C 18.863 -14.465 20.924 1.00 . A A . 110 LEU CG 1 1
2 4442 1 1 110 LEU H H 20.611 -16.534 18.007 1.00 . A A . 110 LEU H 1 1
2 4443 1 1 110 LEU HA H 20.621 -16.280 20.881 1.00 . A A . 110 LEU HA 1 1
2 4444 1 1 110 LEU HB2 H 19.498 -14.801 18.897 1.00 . A A . 110 LEU HB2 1 1
2 4445 1 1 110 LEU HB3 H 18.106 -15.762 19.384 1.00 . A A . 110 LEU HB3 1 1
2 4446 1 1 110 LEU HD11 H 17.402 -15.867 21.639 1.00 . A A . 110 LEU HD11 1 1
2 4447 1 1 110 LEU HD12 H 18.906 -15.858 22.558 1.00 . A A . 110 LEU HD12 1 1
2 4448 1 1 110 LEU HD13 H 17.746 -14.546 22.756 1.00 . A A . 110 LEU HD13 1 1
2 4449 1 1 110 LEU HD21 H 20.898 -13.864 20.574 1.00 . A A . 110 LEU HD21 1 1
2 4450 1 1 110 LEU HD22 H 20.092 -12.976 21.867 1.00 . A A . 110 LEU HD22 1 1
2 4451 1 1 110 LEU HD23 H 20.630 -14.633 22.138 1.00 . A A . 110 LEU HD23 1 1
2 4452 1 1 110 LEU HG H 18.241 -13.627 20.642 1.00 . A A . 110 LEU HG 1 1
2 4453 1 1 110 LEU N N 20.839 -16.881 18.895 1.00 . A A . 110 LEU N 1 1
2 4454 1 1 110 LEU O O 18.857 -18.013 21.576 1.00 . A A . 110 LEU O 1 1
2 4455 1 1 111 MET C C 18.826 -20.849 20.458 1.00 . A A . 111 MET C 1 1
2 4456 1 1 111 MET CA C 17.986 -19.801 19.702 1.00 . A A . 111 MET CA 1 1
2 4457 1 1 111 MET CB C 17.475 -20.421 18.393 1.00 . A A . 111 MET CB 1 1
2 4458 1 1 111 MET CE C 18.254 -23.426 16.758 1.00 . A A . 111 MET CE 1 1
2 4459 1 1 111 MET CG C 18.658 -20.842 17.511 1.00 . A A . 111 MET CG 1 1
2 4460 1 1 111 MET H H 19.046 -18.390 18.506 1.00 . A A . 111 MET H 1 1
2 4461 1 1 111 MET HA H 17.138 -19.527 20.312 1.00 . A A . 111 MET HA 1 1
2 4462 1 1 111 MET HB2 H 16.872 -21.288 18.619 1.00 . A A . 111 MET HB2 1 1
2 4463 1 1 111 MET HB3 H 16.874 -19.695 17.863 1.00 . A A . 111 MET HB3 1 1
2 4464 1 1 111 MET HE1 H 18.353 -23.364 17.833 1.00 . A A . 111 MET HE1 1 1
2 4465 1 1 111 MET HE2 H 17.391 -24.026 16.505 1.00 . A A . 111 MET HE2 1 1
2 4466 1 1 111 MET HE3 H 19.139 -23.881 16.343 1.00 . A A . 111 MET HE3 1 1
2 4467 1 1 111 MET HG2 H 19.188 -19.963 17.176 1.00 . A A . 111 MET HG2 1 1
2 4468 1 1 111 MET HG3 H 19.328 -21.469 18.082 1.00 . A A . 111 MET HG3 1 1
2 4469 1 1 111 MET N N 18.782 -18.596 19.426 1.00 . A A . 111 MET N 1 1
2 4470 1 1 111 MET O O 18.305 -21.860 20.888 1.00 . A A . 111 MET O 1 1
2 4471 1 1 111 MET SD S 18.048 -21.761 16.075 1.00 . A A . 111 MET SD 1 1
2 4472 1 1 112 LYS C C 20.367 -21.917 22.695 1.00 . A A . 112 LYS C 1 1
2 4473 1 1 112 LYS CA C 20.982 -21.593 21.326 1.00 . A A . 112 LYS CA 1 1
2 4474 1 1 112 LYS CB C 22.391 -21.022 21.526 1.00 . A A . 112 LYS CB 1 1
2 4475 1 1 112 LYS CD C 24.615 -21.392 22.611 1.00 . A A . 112 LYS CD 1 1
2 4476 1 1 112 LYS CE C 25.442 -22.347 23.479 1.00 . A A . 112 LYS CE 1 1
2 4477 1 1 112 LYS CG C 23.238 -22.004 22.342 1.00 . A A . 112 LYS CG 1 1
2 4478 1 1 112 LYS H H 20.542 -19.809 20.256 1.00 . A A . 112 LYS H 1 1
2 4479 1 1 112 LYS HA H 21.046 -22.499 20.743 1.00 . A A . 112 LYS HA 1 1
2 4480 1 1 112 LYS HB2 H 22.853 -20.863 20.564 1.00 . A A . 112 LYS HB2 1 1
2 4481 1 1 112 LYS HB3 H 22.325 -20.081 22.053 1.00 . A A . 112 LYS HB3 1 1
2 4482 1 1 112 LYS HD2 H 25.125 -21.225 21.675 1.00 . A A . 112 LYS HD2 1 1
2 4483 1 1 112 LYS HD3 H 24.494 -20.451 23.127 1.00 . A A . 112 LYS HD3 1 1
2 4484 1 1 112 LYS HE2 H 25.412 -23.335 23.047 1.00 . A A . 112 LYS HE2 1 1
2 4485 1 1 112 LYS HE3 H 26.466 -22.002 23.509 1.00 . A A . 112 LYS HE3 1 1
2 4486 1 1 112 LYS HG2 H 22.746 -22.210 23.281 1.00 . A A . 112 LYS HG2 1 1
2 4487 1 1 112 LYS HG3 H 23.356 -22.925 21.789 1.00 . A A . 112 LYS HG3 1 1
2 4488 1 1 112 LYS HZ1 H 23.911 -22.082 24.876 1.00 . A A . 112 LYS HZ1 1 1
2 4489 1 1 112 LYS HZ2 H 24.952 -23.377 25.223 1.00 . A A . 112 LYS HZ2 1 1
2 4490 1 1 112 LYS HZ3 H 25.467 -21.784 25.487 1.00 . A A . 112 LYS HZ3 1 1
2 4491 1 1 112 LYS N N 20.139 -20.623 20.618 1.00 . A A . 112 LYS N 1 1
2 4492 1 1 112 LYS NZ N 24.901 -22.402 24.871 1.00 . A A . 112 LYS NZ 1 1
2 4493 1 1 112 LYS O O 20.105 -23.064 23.008 1.00 . A A . 112 LYS O 1 1
2 4494 1 1 113 GLU C C 18.114 -20.664 24.899 1.00 . A A . 113 GLU C 1 1
2 4495 1 1 113 GLU CA C 19.571 -21.147 24.853 1.00 . A A . 113 GLU CA 1 1
2 4496 1 1 113 GLU CB C 20.378 -20.412 25.929 1.00 . A A . 113 GLU CB 1 1
2 4497 1 1 113 GLU CD C 20.669 -20.094 28.398 1.00 . A A . 113 GLU CD 1 1
2 4498 1 1 113 GLU CG C 19.963 -20.915 27.315 1.00 . A A . 113 GLU CG 1 1
2 4499 1 1 113 GLU H H 20.370 -19.986 23.257 1.00 . A A . 113 GLU H 1 1
2 4500 1 1 113 GLU HA H 19.595 -22.206 25.058 1.00 . A A . 113 GLU HA 1 1
2 4501 1 1 113 GLU HB2 H 21.431 -20.599 25.778 1.00 . A A . 113 GLU HB2 1 1
2 4502 1 1 113 GLU HB3 H 20.188 -19.350 25.859 1.00 . A A . 113 GLU HB3 1 1
2 4503 1 1 113 GLU HG2 H 18.894 -20.815 27.430 1.00 . A A . 113 GLU HG2 1 1
2 4504 1 1 113 GLU HG3 H 20.237 -21.955 27.417 1.00 . A A . 113 GLU HG3 1 1
2 4505 1 1 113 GLU N N 20.143 -20.899 23.528 1.00 . A A . 113 GLU N 1 1
2 4506 1 1 113 GLU O O 17.316 -21.197 25.639 1.00 . A A . 113 GLU O 1 1
2 4507 1 1 113 GLU OE1 O 20.366 -18.917 28.514 1.00 . A A . 113 GLU OE1 1 1
2 4508 1 1 113 GLU OE2 O 21.501 -20.655 29.092 1.00 . A A . 113 GLU OE2 1 1
2 4509 1 1 114 ASP C C 15.369 -20.247 23.952 1.00 . A A . 114 ASP C 1 1
2 4510 1 1 114 ASP CA C 16.386 -19.107 24.140 1.00 . A A . 114 ASP CA 1 1
2 4511 1 1 114 ASP CB C 16.199 -18.070 23.029 1.00 . A A . 114 ASP CB 1 1
2 4512 1 1 114 ASP CG C 14.878 -17.324 23.239 1.00 . A A . 114 ASP CG 1 1
2 4513 1 1 114 ASP H H 18.430 -19.208 23.542 1.00 . A A . 114 ASP H 1 1
2 4514 1 1 114 ASP HA H 16.206 -18.633 25.096 1.00 . A A . 114 ASP HA 1 1
2 4515 1 1 114 ASP HB2 H 17.017 -17.366 23.055 1.00 . A A . 114 ASP HB2 1 1
2 4516 1 1 114 ASP HB3 H 16.183 -18.568 22.070 1.00 . A A . 114 ASP HB3 1 1
2 4517 1 1 114 ASP N N 17.761 -19.632 24.119 1.00 . A A . 114 ASP N 1 1
2 4518 1 1 114 ASP O O 14.322 -20.253 24.569 1.00 . A A . 114 ASP O 1 1
2 4519 1 1 114 ASP OD1 O 14.751 -16.653 24.251 1.00 . A A . 114 ASP OD1 1 1
2 4520 1 1 114 ASP OD2 O 14.017 -17.436 22.385 1.00 . A A . 114 ASP OD2 1 1
2 4521 1 1 115 SER C C 14.587 -23.094 24.262 1.00 . A A . 115 SER C 1 1
2 4522 1 1 115 SER CA C 14.770 -22.373 22.920 1.00 . A A . 115 SER CA 1 1
2 4523 1 1 115 SER CB C 15.347 -23.343 21.886 1.00 . A A . 115 SER CB 1 1
2 4524 1 1 115 SER H H 16.543 -21.220 22.637 1.00 . A A . 115 SER H 1 1
2 4525 1 1 115 SER HA H 13.813 -22.014 22.577 1.00 . A A . 115 SER HA 1 1
2 4526 1 1 115 SER HB2 H 14.771 -24.256 21.888 1.00 . A A . 115 SER HB2 1 1
2 4527 1 1 115 SER HB3 H 15.301 -22.891 20.906 1.00 . A A . 115 SER HB3 1 1
2 4528 1 1 115 SER HG H 17.215 -23.593 21.402 1.00 . A A . 115 SER HG 1 1
2 4529 1 1 115 SER N N 15.685 -21.237 23.112 1.00 . A A . 115 SER N 1 1
2 4530 1 1 115 SER O O 13.478 -23.334 24.705 1.00 . A A . 115 SER O 1 1
2 4531 1 1 115 SER OG O 16.699 -23.633 22.210 1.00 . A A . 115 SER OG 1 1
2 4532 1 1 116 ILE C C 15.005 -23.079 27.254 1.00 . A A . 116 ILE C 1 1
2 4533 1 1 116 ILE CA C 15.611 -24.062 26.242 1.00 . A A . 116 ILE CA 1 1
2 4534 1 1 116 ILE CB C 17.003 -24.500 26.710 1.00 . A A . 116 ILE CB 1 1
2 4535 1 1 116 ILE CD1 C 19.029 -25.835 26.034 1.00 . A A . 116 ILE CD1 1 1
2 4536 1 1 116 ILE CG1 C 17.588 -25.466 25.672 1.00 . A A . 116 ILE CG1 1 1
2 4537 1 1 116 ILE CG2 C 16.883 -25.205 28.064 1.00 . A A . 116 ILE CG2 1 1
2 4538 1 1 116 ILE H H 16.572 -23.181 24.565 1.00 . A A . 116 ILE H 1 1
2 4539 1 1 116 ILE HA H 14.973 -24.929 26.165 1.00 . A A . 116 ILE HA 1 1
2 4540 1 1 116 ILE HB H 17.644 -23.635 26.805 1.00 . A A . 116 ILE HB 1 1
2 4541 1 1 116 ILE HD11 H 19.488 -25.020 26.575 1.00 . A A . 116 ILE HD11 1 1
2 4542 1 1 116 ILE HD12 H 19.029 -26.722 26.648 1.00 . A A . 116 ILE HD12 1 1
2 4543 1 1 116 ILE HD13 H 19.589 -26.026 25.130 1.00 . A A . 116 ILE HD13 1 1
2 4544 1 1 116 ILE HG12 H 16.986 -26.358 25.648 1.00 . A A . 116 ILE HG12 1 1
2 4545 1 1 116 ILE HG13 H 17.574 -24.998 24.699 1.00 . A A . 116 ILE HG13 1 1
2 4546 1 1 116 ILE HG21 H 15.904 -25.654 28.151 1.00 . A A . 116 ILE HG21 1 1
2 4547 1 1 116 ILE HG22 H 17.637 -25.973 28.139 1.00 . A A . 116 ILE HG22 1 1
2 4548 1 1 116 ILE HG23 H 17.020 -24.486 28.857 1.00 . A A . 116 ILE HG23 1 1
2 4549 1 1 116 ILE N N 15.695 -23.410 24.936 1.00 . A A . 116 ILE N 1 1
2 4550 1 1 116 ILE O O 14.345 -23.481 28.187 1.00 . A A . 116 ILE O 1 1
2 4551 1 1 117 LEU C C 13.082 -20.831 27.801 1.00 . A A . 117 LEU C 1 1
2 4552 1 1 117 LEU CA C 14.607 -20.776 27.942 1.00 . A A . 117 LEU CA 1 1
2 4553 1 1 117 LEU CB C 15.101 -19.369 27.583 1.00 . A A . 117 LEU CB 1 1
2 4554 1 1 117 LEU CD1 C 17.032 -17.785 27.746 1.00 . A A . 117 LEU CD1 1 1
2 4555 1 1 117 LEU CD2 C 16.801 -19.654 29.393 1.00 . A A . 117 LEU CD2 1 1
2 4556 1 1 117 LEU CG C 16.586 -19.237 27.937 1.00 . A A . 117 LEU CG 1 1
2 4557 1 1 117 LEU H H 15.715 -21.475 26.269 1.00 . A A . 117 LEU H 1 1
2 4558 1 1 117 LEU HA H 14.880 -21.005 28.961 1.00 . A A . 117 LEU HA 1 1
2 4559 1 1 117 LEU HB2 H 14.969 -19.203 26.526 1.00 . A A . 117 LEU HB2 1 1
2 4560 1 1 117 LEU HB3 H 14.535 -18.635 28.132 1.00 . A A . 117 LEU HB3 1 1
2 4561 1 1 117 LEU HD11 H 16.574 -17.381 26.856 1.00 . A A . 117 LEU HD11 1 1
2 4562 1 1 117 LEU HD12 H 16.731 -17.200 28.603 1.00 . A A . 117 LEU HD12 1 1
2 4563 1 1 117 LEU HD13 H 18.107 -17.749 27.646 1.00 . A A . 117 LEU HD13 1 1
2 4564 1 1 117 LEU HD21 H 15.974 -19.304 29.993 1.00 . A A . 117 LEU HD21 1 1
2 4565 1 1 117 LEU HD22 H 16.855 -20.732 29.451 1.00 . A A . 117 LEU HD22 1 1
2 4566 1 1 117 LEU HD23 H 17.720 -19.227 29.761 1.00 . A A . 117 LEU HD23 1 1
2 4567 1 1 117 LEU HG H 17.167 -19.875 27.289 1.00 . A A . 117 LEU HG 1 1
2 4568 1 1 117 LEU N N 15.198 -21.772 27.045 1.00 . A A . 117 LEU N 1 1
2 4569 1 1 117 LEU O O 12.355 -20.636 28.757 1.00 . A A . 117 LEU O 1 1
2 4570 1 1 118 ALA C C 10.647 -22.485 27.151 1.00 . A A . 118 ALA C 1 1
2 4571 1 1 118 ALA CA C 11.151 -21.259 26.387 1.00 . A A . 118 ALA CA 1 1
2 4572 1 1 118 ALA CB C 10.848 -21.421 24.894 1.00 . A A . 118 ALA CB 1 1
2 4573 1 1 118 ALA H H 13.205 -21.318 25.854 1.00 . A A . 118 ALA H 1 1
2 4574 1 1 118 ALA HA H 10.659 -20.376 26.767 1.00 . A A . 118 ALA HA 1 1
2 4575 1 1 118 ALA HB1 H 11.580 -20.874 24.317 1.00 . A A . 118 ALA HB1 1 1
2 4576 1 1 118 ALA HB2 H 10.892 -22.467 24.628 1.00 . A A . 118 ALA HB2 1 1
2 4577 1 1 118 ALA HB3 H 9.863 -21.036 24.682 1.00 . A A . 118 ALA HB3 1 1
2 4578 1 1 118 ALA N N 12.592 -21.140 26.597 1.00 . A A . 118 ALA N 1 1
2 4579 1 1 118 ALA O O 9.649 -22.427 27.844 1.00 . A A . 118 ALA O 1 1
2 4580 1 1 119 VAL C C 11.155 -24.543 29.309 1.00 . A A . 119 VAL C 1 1
2 4581 1 1 119 VAL CA C 10.945 -24.797 27.805 1.00 . A A . 119 VAL CA 1 1
2 4582 1 1 119 VAL CB C 11.765 -26.023 27.382 1.00 . A A . 119 VAL CB 1 1
2 4583 1 1 119 VAL CG1 C 11.279 -27.262 28.147 1.00 . A A . 119 VAL CG1 1 1
2 4584 1 1 119 VAL CG2 C 11.597 -26.259 25.878 1.00 . A A . 119 VAL CG2 1 1
2 4585 1 1 119 VAL H H 12.180 -23.628 26.514 1.00 . A A . 119 VAL H 1 1
2 4586 1 1 119 VAL HA H 9.893 -24.984 27.615 1.00 . A A . 119 VAL HA 1 1
2 4587 1 1 119 VAL HB H 12.808 -25.849 27.606 1.00 . A A . 119 VAL HB 1 1
2 4588 1 1 119 VAL HG11 H 10.198 -27.280 28.157 1.00 . A A . 119 VAL HG11 1 1
2 4589 1 1 119 VAL HG12 H 11.649 -28.154 27.663 1.00 . A A . 119 VAL HG12 1 1
2 4590 1 1 119 VAL HG13 H 11.645 -27.226 29.163 1.00 . A A . 119 VAL HG13 1 1
2 4591 1 1 119 VAL HG21 H 10.564 -26.103 25.602 1.00 . A A . 119 VAL HG21 1 1
2 4592 1 1 119 VAL HG22 H 12.222 -25.567 25.333 1.00 . A A . 119 VAL HG22 1 1
2 4593 1 1 119 VAL HG23 H 11.886 -27.270 25.637 1.00 . A A . 119 VAL HG23 1 1
2 4594 1 1 119 VAL N N 11.363 -23.608 27.058 1.00 . A A . 119 VAL N 1 1
2 4595 1 1 119 VAL O O 10.498 -25.140 30.138 1.00 . A A . 119 VAL O 1 1
2 4596 1 1 120 ARG C C 11.124 -22.623 31.687 1.00 . A A . 120 ARG C 1 1
2 4597 1 1 120 ARG CA C 12.324 -23.360 31.091 1.00 . A A . 120 ARG CA 1 1
2 4598 1 1 120 ARG CB C 13.580 -22.502 31.265 1.00 . A A . 120 ARG CB 1 1
2 4599 1 1 120 ARG CD C 16.084 -22.529 31.290 1.00 . A A . 120 ARG CD 1 1
2 4600 1 1 120 ARG CG C 14.822 -23.398 31.255 1.00 . A A . 120 ARG CG 1 1
2 4601 1 1 120 ARG CZ C 15.527 -21.233 33.270 1.00 . A A . 120 ARG CZ 1 1
2 4602 1 1 120 ARG H H 12.603 -23.171 28.992 1.00 . A A . 120 ARG H 1 1
2 4603 1 1 120 ARG HA H 12.458 -24.292 31.617 1.00 . A A . 120 ARG HA 1 1
2 4604 1 1 120 ARG HB2 H 13.644 -21.790 30.457 1.00 . A A . 120 ARG HB2 1 1
2 4605 1 1 120 ARG HB3 H 13.526 -21.974 32.205 1.00 . A A . 120 ARG HB3 1 1
2 4606 1 1 120 ARG HD2 H 16.925 -23.108 30.934 1.00 . A A . 120 ARG HD2 1 1
2 4607 1 1 120 ARG HD3 H 15.944 -21.675 30.646 1.00 . A A . 120 ARG HD3 1 1
2 4608 1 1 120 ARG HE H 17.173 -22.372 33.113 1.00 . A A . 120 ARG HE 1 1
2 4609 1 1 120 ARG HG2 H 14.807 -24.045 32.120 1.00 . A A . 120 ARG HG2 1 1
2 4610 1 1 120 ARG HG3 H 14.826 -23.999 30.357 1.00 . A A . 120 ARG HG3 1 1
2 4611 1 1 120 ARG HH11 H 15.615 -19.829 31.842 1.00 . A A . 120 ARG HH11 1 1
2 4612 1 1 120 ARG HH12 H 14.591 -19.461 33.188 1.00 . A A . 120 ARG HH12 1 1
2 4613 1 1 120 ARG HH21 H 15.251 -22.441 34.847 1.00 . A A . 120 ARG HH21 1 1
2 4614 1 1 120 ARG HH22 H 14.386 -20.940 34.894 1.00 . A A . 120 ARG HH22 1 1
2 4615 1 1 120 ARG N N 12.082 -23.644 29.674 1.00 . A A . 120 ARG N 1 1
2 4616 1 1 120 ARG NE N 16.364 -22.067 32.652 1.00 . A A . 120 ARG NE 1 1
2 4617 1 1 120 ARG NH1 N 15.221 -20.084 32.724 1.00 . A A . 120 ARG NH1 1 1
2 4618 1 1 120 ARG NH2 N 15.014 -21.563 34.427 1.00 . A A . 120 ARG NH2 1 1
2 4619 1 1 120 ARG O O 10.679 -22.942 32.771 1.00 . A A . 120 ARG O 1 1
2 4620 1 1 121 LYS C C 8.192 -21.837 31.496 1.00 . A A . 121 LYS C 1 1
2 4621 1 1 121 LYS CA C 9.416 -20.907 31.503 1.00 . A A . 121 LYS CA 1 1
2 4622 1 1 121 LYS CB C 9.123 -19.650 30.670 1.00 . A A . 121 LYS CB 1 1
2 4623 1 1 121 LYS CD C 8.514 -18.778 28.400 1.00 . A A . 121 LYS CD 1 1
2 4624 1 1 121 LYS CE C 9.769 -17.912 28.260 1.00 . A A . 121 LYS CE 1 1
2 4625 1 1 121 LYS CG C 8.843 -20.033 29.212 1.00 . A A . 121 LYS CG 1 1
2 4626 1 1 121 LYS H H 10.947 -21.398 30.094 1.00 . A A . 121 LYS H 1 1
2 4627 1 1 121 LYS HA H 9.623 -20.613 32.522 1.00 . A A . 121 LYS HA 1 1
2 4628 1 1 121 LYS HB2 H 8.262 -19.143 31.078 1.00 . A A . 121 LYS HB2 1 1
2 4629 1 1 121 LYS HB3 H 9.977 -18.990 30.708 1.00 . A A . 121 LYS HB3 1 1
2 4630 1 1 121 LYS HD2 H 8.166 -19.067 27.421 1.00 . A A . 121 LYS HD2 1 1
2 4631 1 1 121 LYS HD3 H 7.743 -18.215 28.906 1.00 . A A . 121 LYS HD3 1 1
2 4632 1 1 121 LYS HE2 H 10.135 -17.650 29.242 1.00 . A A . 121 LYS HE2 1 1
2 4633 1 1 121 LYS HE3 H 10.530 -18.468 27.733 1.00 . A A . 121 LYS HE3 1 1
2 4634 1 1 121 LYS HG2 H 9.716 -20.510 28.795 1.00 . A A . 121 LYS HG2 1 1
2 4635 1 1 121 LYS HG3 H 8.007 -20.716 29.174 1.00 . A A . 121 LYS HG3 1 1
2 4636 1 1 121 LYS HZ1 H 8.688 -16.155 27.979 1.00 . A A . 121 LYS HZ1 1 1
2 4637 1 1 121 LYS HZ2 H 10.304 -16.063 27.465 1.00 . A A . 121 LYS HZ2 1 1
2 4638 1 1 121 LYS HZ3 H 9.162 -16.912 26.537 1.00 . A A . 121 LYS HZ3 1 1
2 4639 1 1 121 LYS N N 10.578 -21.632 30.974 1.00 . A A . 121 LYS N 1 1
2 4640 1 1 121 LYS NZ N 9.457 -16.667 27.503 1.00 . A A . 121 LYS NZ 1 1
2 4641 1 1 121 LYS O O 7.331 -21.744 32.353 1.00 . A A . 121 LYS O 1 1
2 4642 1 1 122 TYR C C 7.068 -24.622 31.727 1.00 . A A . 122 TYR C 1 1
2 4643 1 1 122 TYR CA C 7.008 -23.712 30.493 1.00 . A A . 122 TYR CA 1 1
2 4644 1 1 122 TYR CB C 7.089 -24.554 29.209 1.00 . A A . 122 TYR CB 1 1
2 4645 1 1 122 TYR CD1 C 4.711 -25.403 29.175 1.00 . A A . 122 TYR CD1 1 1
2 4646 1 1 122 TYR CD2 C 6.520 -27.006 29.352 1.00 . A A . 122 TYR CD2 1 1
2 4647 1 1 122 TYR CE1 C 3.781 -26.450 29.206 1.00 . A A . 122 TYR CE1 1 1
2 4648 1 1 122 TYR CE2 C 5.591 -28.053 29.385 1.00 . A A . 122 TYR CE2 1 1
2 4649 1 1 122 TYR CG C 6.080 -25.681 29.247 1.00 . A A . 122 TYR CG 1 1
2 4650 1 1 122 TYR CZ C 4.222 -27.775 29.311 1.00 . A A . 122 TYR CZ 1 1
2 4651 1 1 122 TYR H H 8.845 -22.836 29.873 1.00 . A A . 122 TYR H 1 1
2 4652 1 1 122 TYR HA H 6.081 -23.164 30.502 1.00 . A A . 122 TYR HA 1 1
2 4653 1 1 122 TYR HB2 H 6.886 -23.924 28.358 1.00 . A A . 122 TYR HB2 1 1
2 4654 1 1 122 TYR HB3 H 8.083 -24.968 29.118 1.00 . A A . 122 TYR HB3 1 1
2 4655 1 1 122 TYR HD1 H 4.370 -24.383 29.094 1.00 . A A . 122 TYR HD1 1 1
2 4656 1 1 122 TYR HD2 H 7.577 -27.222 29.408 1.00 . A A . 122 TYR HD2 1 1
2 4657 1 1 122 TYR HE1 H 2.726 -26.236 29.149 1.00 . A A . 122 TYR HE1 1 1
2 4658 1 1 122 TYR HE2 H 5.932 -29.074 29.465 1.00 . A A . 122 TYR HE2 1 1
2 4659 1 1 122 TYR HH H 3.182 -29.124 28.448 1.00 . A A . 122 TYR HH 1 1
2 4660 1 1 122 TYR N N 8.127 -22.769 30.539 1.00 . A A . 122 TYR N 1 1
2 4661 1 1 122 TYR O O 6.107 -24.754 32.462 1.00 . A A . 122 TYR O 1 1
2 4662 1 1 122 TYR OH O 3.305 -28.806 29.346 1.00 . A A . 122 TYR OH 1 1
2 4663 1 1 123 PHE C C 8.339 -25.274 34.424 1.00 . A A . 123 PHE C 1 1
2 4664 1 1 123 PHE CA C 8.382 -26.107 33.137 1.00 . A A . 123 PHE CA 1 1
2 4665 1 1 123 PHE CB C 9.709 -26.865 33.060 1.00 . A A . 123 PHE CB 1 1
2 4666 1 1 123 PHE CD1 C 9.501 -28.079 30.862 1.00 . A A . 123 PHE CD1 1 1
2 4667 1 1 123 PHE CD2 C 9.314 -29.348 32.919 1.00 . A A . 123 PHE CD2 1 1
2 4668 1 1 123 PHE CE1 C 9.302 -29.248 30.121 1.00 . A A . 123 PHE CE1 1 1
2 4669 1 1 123 PHE CE2 C 9.113 -30.517 32.178 1.00 . A A . 123 PHE CE2 1 1
2 4670 1 1 123 PHE CG C 9.508 -28.129 32.260 1.00 . A A . 123 PHE CG 1 1
2 4671 1 1 123 PHE CZ C 9.108 -30.466 30.779 1.00 . A A . 123 PHE CZ 1 1
2 4672 1 1 123 PHE H H 8.982 -25.089 31.371 1.00 . A A . 123 PHE H 1 1
2 4673 1 1 123 PHE HA H 7.571 -26.819 33.155 1.00 . A A . 123 PHE HA 1 1
2 4674 1 1 123 PHE HB2 H 10.452 -26.246 32.578 1.00 . A A . 123 PHE HB2 1 1
2 4675 1 1 123 PHE HB3 H 10.041 -27.117 34.055 1.00 . A A . 123 PHE HB3 1 1
2 4676 1 1 123 PHE HD1 H 9.651 -27.140 30.354 1.00 . A A . 123 PHE HD1 1 1
2 4677 1 1 123 PHE HD2 H 9.319 -29.386 33.998 1.00 . A A . 123 PHE HD2 1 1
2 4678 1 1 123 PHE HE1 H 9.298 -29.209 29.042 1.00 . A A . 123 PHE HE1 1 1
2 4679 1 1 123 PHE HE2 H 8.964 -31.457 32.686 1.00 . A A . 123 PHE HE2 1 1
2 4680 1 1 123 PHE HZ H 8.950 -31.368 30.208 1.00 . A A . 123 PHE HZ 1 1
2 4681 1 1 123 PHE N N 8.225 -25.235 31.971 1.00 . A A . 123 PHE N 1 1
2 4682 1 1 123 PHE O O 7.984 -25.775 35.472 1.00 . A A . 123 PHE O 1 1
2 4683 1 1 124 GLN C C 7.150 -23.040 35.991 1.00 . A A . 124 GLN C 1 1
2 4684 1 1 124 GLN CA C 8.609 -23.130 35.540 1.00 . A A . 124 GLN CA 1 1
2 4685 1 1 124 GLN CB C 9.118 -21.724 35.216 1.00 . A A . 124 GLN CB 1 1
2 4686 1 1 124 GLN CD C 10.043 -19.606 36.171 1.00 . A A . 124 GLN CD 1 1
2 4687 1 1 124 GLN CG C 9.538 -21.014 36.505 1.00 . A A . 124 GLN CG 1 1
2 4688 1 1 124 GLN H H 8.936 -23.593 33.489 1.00 . A A . 124 GLN H 1 1
2 4689 1 1 124 GLN HA H 9.207 -23.562 36.328 1.00 . A A . 124 GLN HA 1 1
2 4690 1 1 124 GLN HB2 H 9.960 -21.795 34.548 1.00 . A A . 124 GLN HB2 1 1
2 4691 1 1 124 GLN HB3 H 8.331 -21.159 34.739 1.00 . A A . 124 GLN HB3 1 1
2 4692 1 1 124 GLN HE21 H 11.892 -19.956 36.811 1.00 . A A . 124 GLN HE21 1 1
2 4693 1 1 124 GLN HE22 H 11.616 -18.395 36.204 1.00 . A A . 124 GLN HE22 1 1
2 4694 1 1 124 GLN HG2 H 8.691 -20.944 37.171 1.00 . A A . 124 GLN HG2 1 1
2 4695 1 1 124 GLN HG3 H 10.327 -21.575 36.984 1.00 . A A . 124 GLN HG3 1 1
2 4696 1 1 124 GLN N N 8.672 -23.981 34.349 1.00 . A A . 124 GLN N 1 1
2 4697 1 1 124 GLN NE2 N 11.287 -19.293 36.416 1.00 . A A . 124 GLN NE2 1 1
2 4698 1 1 124 GLN O O 6.844 -23.125 37.166 1.00 . A A . 124 GLN O 1 1
2 4699 1 1 124 GLN OE1 O 9.295 -18.783 35.681 1.00 . A A . 124 GLN OE1 1 1
2 4700 1 1 125 ARG C C 4.351 -24.203 35.862 1.00 . A A . 125 ARG C 1 1
2 4701 1 1 125 ARG CA C 4.812 -22.826 35.370 1.00 . A A . 125 ARG CA 1 1
2 4702 1 1 125 ARG CB C 3.982 -22.419 34.150 1.00 . A A . 125 ARG CB 1 1
2 4703 1 1 125 ARG CD C 1.673 -21.842 33.370 1.00 . A A . 125 ARG CD 1 1
2 4704 1 1 125 ARG CG C 2.555 -22.089 34.597 1.00 . A A . 125 ARG CG 1 1
2 4705 1 1 125 ARG CZ C -0.410 -22.177 34.566 1.00 . A A . 125 ARG CZ 1 1
2 4706 1 1 125 ARG H H 6.516 -22.847 34.096 1.00 . A A . 125 ARG H 1 1
2 4707 1 1 125 ARG HA H 4.667 -22.103 36.158 1.00 . A A . 125 ARG HA 1 1
2 4708 1 1 125 ARG HB2 H 4.425 -21.550 33.686 1.00 . A A . 125 ARG HB2 1 1
2 4709 1 1 125 ARG HB3 H 3.956 -23.233 33.442 1.00 . A A . 125 ARG HB3 1 1
2 4710 1 1 125 ARG HD2 H 2.125 -21.078 32.755 1.00 . A A . 125 ARG HD2 1 1
2 4711 1 1 125 ARG HD3 H 1.590 -22.755 32.800 1.00 . A A . 125 ARG HD3 1 1
2 4712 1 1 125 ARG HE H -0.005 -20.539 33.477 1.00 . A A . 125 ARG HE 1 1
2 4713 1 1 125 ARG HG2 H 2.155 -22.916 35.165 1.00 . A A . 125 ARG HG2 1 1
2 4714 1 1 125 ARG HG3 H 2.568 -21.203 35.215 1.00 . A A . 125 ARG HG3 1 1
2 4715 1 1 125 ARG HH11 H -1.251 -23.176 33.044 1.00 . A A . 125 ARG HH11 1 1
2 4716 1 1 125 ARG HH12 H -1.768 -23.653 34.625 1.00 . A A . 125 ARG HH12 1 1
2 4717 1 1 125 ARG HH21 H 0.254 -21.353 36.268 1.00 . A A . 125 ARG HH21 1 1
2 4718 1 1 125 ARG HH22 H -0.916 -22.615 36.457 1.00 . A A . 125 ARG HH22 1 1
2 4719 1 1 125 ARG N N 6.233 -22.892 35.033 1.00 . A A . 125 ARG N 1 1
2 4720 1 1 125 ARG NE N 0.338 -21.404 33.781 1.00 . A A . 125 ARG NE 1 1
2 4721 1 1 125 ARG NH1 N -1.205 -23.072 34.037 1.00 . A A . 125 ARG NH1 1 1
2 4722 1 1 125 ARG NH2 N -0.353 -22.038 35.866 1.00 . A A . 125 ARG NH2 1 1
2 4723 1 1 125 ARG O O 3.516 -24.300 36.738 1.00 . A A . 125 ARG O 1 1
2 4724 1 1 126 ILE C C 4.972 -26.838 37.197 1.00 . A A . 126 ILE C 1 1
2 4725 1 1 126 ILE CA C 4.515 -26.628 35.748 1.00 . A A . 126 ILE CA 1 1
2 4726 1 1 126 ILE CB C 5.151 -27.702 34.858 1.00 . A A . 126 ILE CB 1 1
2 4727 1 1 126 ILE CD1 C 5.278 -28.601 32.519 1.00 . A A . 126 ILE CD1 1 1
2 4728 1 1 126 ILE CG1 C 4.716 -27.485 33.406 1.00 . A A . 126 ILE CG1 1 1
2 4729 1 1 126 ILE CG2 C 4.697 -29.089 35.329 1.00 . A A . 126 ILE CG2 1 1
2 4730 1 1 126 ILE H H 5.574 -25.182 34.594 1.00 . A A . 126 ILE H 1 1
2 4731 1 1 126 ILE HA H 3.443 -26.719 35.701 1.00 . A A . 126 ILE HA 1 1
2 4732 1 1 126 ILE HB H 6.228 -27.635 34.928 1.00 . A A . 126 ILE HB 1 1
2 4733 1 1 126 ILE HD11 H 5.694 -29.380 33.140 1.00 . A A . 126 ILE HD11 1 1
2 4734 1 1 126 ILE HD12 H 4.485 -29.010 31.911 1.00 . A A . 126 ILE HD12 1 1
2 4735 1 1 126 ILE HD13 H 6.050 -28.198 31.882 1.00 . A A . 126 ILE HD13 1 1
2 4736 1 1 126 ILE HG12 H 3.639 -27.488 33.351 1.00 . A A . 126 ILE HG12 1 1
2 4737 1 1 126 ILE HG13 H 5.088 -26.535 33.059 1.00 . A A . 126 ILE HG13 1 1
2 4738 1 1 126 ILE HG21 H 3.618 -29.131 35.337 1.00 . A A . 126 ILE HG21 1 1
2 4739 1 1 126 ILE HG22 H 5.081 -29.842 34.657 1.00 . A A . 126 ILE HG22 1 1
2 4740 1 1 126 ILE HG23 H 5.072 -29.272 36.325 1.00 . A A . 126 ILE HG23 1 1
2 4741 1 1 126 ILE N N 4.903 -25.285 35.302 1.00 . A A . 126 ILE N 1 1
2 4742 1 1 126 ILE O O 4.293 -27.476 37.979 1.00 . A A . 126 ILE O 1 1
2 4743 1 1 127 THR C C 5.720 -25.679 39.894 1.00 . A A . 127 THR C 1 1
2 4744 1 1 127 THR CA C 6.627 -26.462 38.936 1.00 . A A . 127 THR CA 1 1
2 4745 1 1 127 THR CB C 8.068 -25.947 39.058 1.00 . A A . 127 THR CB 1 1
2 4746 1 1 127 THR CG2 C 8.618 -26.276 40.448 1.00 . A A . 127 THR CG2 1 1
2 4747 1 1 127 THR H H 6.663 -25.780 36.917 1.00 . A A . 127 THR H 1 1
2 4748 1 1 127 THR HA H 6.601 -27.509 39.199 1.00 . A A . 127 THR HA 1 1
2 4749 1 1 127 THR HB H 8.083 -24.877 38.914 1.00 . A A . 127 THR HB 1 1
2 4750 1 1 127 THR HG1 H 8.997 -25.950 37.347 1.00 . A A . 127 THR HG1 1 1
2 4751 1 1 127 THR HG21 H 7.929 -26.929 40.963 1.00 . A A . 127 THR HG21 1 1
2 4752 1 1 127 THR HG22 H 9.575 -26.768 40.349 1.00 . A A . 127 THR HG22 1 1
2 4753 1 1 127 THR HG23 H 8.741 -25.364 41.012 1.00 . A A . 127 THR HG23 1 1
2 4754 1 1 127 THR N N 6.136 -26.297 37.566 1.00 . A A . 127 THR N 1 1
2 4755 1 1 127 THR O O 5.356 -26.166 40.947 1.00 . A A . 127 THR O 1 1
2 4756 1 1 127 THR OG1 O 8.879 -26.571 38.071 1.00 . A A . 127 THR OG1 1 1
2 4757 1 1 128 LEU C C 3.060 -24.285 40.414 1.00 . A A . 128 LEU C 1 1
2 4758 1 1 128 LEU CA C 4.460 -23.654 40.382 1.00 . A A . 128 LEU CA 1 1
2 4759 1 1 128 LEU CB C 4.357 -22.221 39.840 1.00 . A A . 128 LEU CB 1 1
2 4760 1 1 128 LEU CD1 C 2.934 -21.406 41.746 1.00 . A A . 128 LEU CD1 1 1
2 4761 1 1 128 LEU CD2 C 5.426 -21.407 41.965 1.00 . A A . 128 LEU CD2 1 1
2 4762 1 1 128 LEU CG C 4.254 -21.212 40.995 1.00 . A A . 128 LEU CG 1 1
2 4763 1 1 128 LEU H H 5.636 -24.094 38.659 1.00 . A A . 128 LEU H 1 1
2 4764 1 1 128 LEU HA H 4.866 -23.633 41.383 1.00 . A A . 128 LEU HA 1 1
2 4765 1 1 128 LEU HB2 H 5.233 -22.001 39.249 1.00 . A A . 128 LEU HB2 1 1
2 4766 1 1 128 LEU HB3 H 3.479 -22.139 39.217 1.00 . A A . 128 LEU HB3 1 1
2 4767 1 1 128 LEU HD11 H 2.165 -21.711 41.051 1.00 . A A . 128 LEU HD11 1 1
2 4768 1 1 128 LEU HD12 H 3.057 -22.167 42.503 1.00 . A A . 128 LEU HD12 1 1
2 4769 1 1 128 LEU HD13 H 2.646 -20.477 42.214 1.00 . A A . 128 LEU HD13 1 1
2 4770 1 1 128 LEU HD21 H 6.301 -21.720 41.414 1.00 . A A . 128 LEU HD21 1 1
2 4771 1 1 128 LEU HD22 H 5.633 -20.476 42.471 1.00 . A A . 128 LEU HD22 1 1
2 4772 1 1 128 LEU HD23 H 5.169 -22.163 42.692 1.00 . A A . 128 LEU HD23 1 1
2 4773 1 1 128 LEU HG H 4.287 -20.209 40.592 1.00 . A A . 128 LEU HG 1 1
2 4774 1 1 128 LEU N N 5.336 -24.456 39.520 1.00 . A A . 128 LEU N 1 1
2 4775 1 1 128 LEU O O 2.365 -24.212 41.406 1.00 . A A . 128 LEU O 1 1
2 4776 1 1 129 TYR C C 1.269 -26.680 40.312 1.00 . A A . 129 TYR C 1 1
2 4777 1 1 129 TYR CA C 1.326 -25.560 39.269 1.00 . A A . 129 TYR CA 1 1
2 4778 1 1 129 TYR CB C 1.076 -26.145 37.878 1.00 . A A . 129 TYR CB 1 1
2 4779 1 1 129 TYR CD1 C -0.878 -27.724 38.082 1.00 . A A . 129 TYR CD1 1 1
2 4780 1 1 129 TYR CD2 C -1.260 -25.501 37.191 1.00 . A A . 129 TYR CD2 1 1
2 4781 1 1 129 TYR CE1 C -2.237 -28.020 37.927 1.00 . A A . 129 TYR CE1 1 1
2 4782 1 1 129 TYR CE2 C -2.618 -25.797 37.035 1.00 . A A . 129 TYR CE2 1 1
2 4783 1 1 129 TYR CG C -0.391 -26.465 37.715 1.00 . A A . 129 TYR CG 1 1
2 4784 1 1 129 TYR CZ C -3.107 -27.055 37.402 1.00 . A A . 129 TYR CZ 1 1
2 4785 1 1 129 TYR H H 3.231 -24.966 38.535 1.00 . A A . 129 TYR H 1 1
2 4786 1 1 129 TYR HA H 0.566 -24.831 39.489 1.00 . A A . 129 TYR HA 1 1
2 4787 1 1 129 TYR HB2 H 1.372 -25.426 37.129 1.00 . A A . 129 TYR HB2 1 1
2 4788 1 1 129 TYR HB3 H 1.655 -27.050 37.759 1.00 . A A . 129 TYR HB3 1 1
2 4789 1 1 129 TYR HD1 H -0.205 -28.467 38.487 1.00 . A A . 129 TYR HD1 1 1
2 4790 1 1 129 TYR HD2 H -0.884 -24.531 36.910 1.00 . A A . 129 TYR HD2 1 1
2 4791 1 1 129 TYR HE1 H -2.614 -28.991 38.210 1.00 . A A . 129 TYR HE1 1 1
2 4792 1 1 129 TYR HE2 H -3.289 -25.053 36.632 1.00 . A A . 129 TYR HE2 1 1
2 4793 1 1 129 TYR HH H -4.564 -27.758 36.391 1.00 . A A . 129 TYR HH 1 1
2 4794 1 1 129 TYR N N 2.645 -24.921 39.316 1.00 . A A . 129 TYR N 1 1
2 4795 1 1 129 TYR O O 0.299 -26.819 41.035 1.00 . A A . 129 TYR O 1 1
2 4796 1 1 129 TYR OH O -4.446 -27.345 37.250 1.00 . A A . 129 TYR OH 1 1
2 4797 1 1 130 LEU C C 2.407 -27.956 42.801 1.00 . A A . 130 LEU C 1 1
2 4798 1 1 130 LEU CA C 2.370 -28.558 41.391 1.00 . A A . 130 LEU CA 1 1
2 4799 1 1 130 LEU CB C 3.617 -29.427 41.185 1.00 . A A . 130 LEU CB 1 1
2 4800 1 1 130 LEU CD1 C 4.960 -30.637 39.465 1.00 . A A . 130 LEU CD1 1 1
2 4801 1 1 130 LEU CD2 C 2.563 -31.236 39.811 1.00 . A A . 130 LEU CD2 1 1
2 4802 1 1 130 LEU CG C 3.574 -30.087 39.804 1.00 . A A . 130 LEU CG 1 1
2 4803 1 1 130 LEU H H 3.102 -27.324 39.819 1.00 . A A . 130 LEU H 1 1
2 4804 1 1 130 LEU HA H 1.486 -29.168 41.286 1.00 . A A . 130 LEU HA 1 1
2 4805 1 1 130 LEU HB2 H 4.500 -28.810 41.261 1.00 . A A . 130 LEU HB2 1 1
2 4806 1 1 130 LEU HB3 H 3.649 -30.193 41.946 1.00 . A A . 130 LEU HB3 1 1
2 4807 1 1 130 LEU HD11 H 5.309 -31.258 40.277 1.00 . A A . 130 LEU HD11 1 1
2 4808 1 1 130 LEU HD12 H 4.902 -31.224 38.561 1.00 . A A . 130 LEU HD12 1 1
2 4809 1 1 130 LEU HD13 H 5.646 -29.817 39.318 1.00 . A A . 130 LEU HD13 1 1
2 4810 1 1 130 LEU HD21 H 2.663 -31.799 40.726 1.00 . A A . 130 LEU HD21 1 1
2 4811 1 1 130 LEU HD22 H 1.563 -30.835 39.742 1.00 . A A . 130 LEU HD22 1 1
2 4812 1 1 130 LEU HD23 H 2.748 -31.885 38.967 1.00 . A A . 130 LEU HD23 1 1
2 4813 1 1 130 LEU HG H 3.288 -29.355 39.063 1.00 . A A . 130 LEU HG 1 1
2 4814 1 1 130 LEU N N 2.333 -27.475 40.406 1.00 . A A . 130 LEU N 1 1
2 4815 1 1 130 LEU O O 1.799 -28.473 43.715 1.00 . A A . 130 LEU O 1 1
2 4816 1 1 131 LYS C C 1.832 -25.602 44.661 1.00 . A A . 131 LYS C 1 1
2 4817 1 1 131 LYS CA C 3.197 -26.213 44.302 1.00 . A A . 131 LYS CA 1 1
2 4818 1 1 131 LYS CB C 4.255 -25.101 44.302 1.00 . A A . 131 LYS CB 1 1
2 4819 1 1 131 LYS CD C 6.347 -26.239 45.096 1.00 . A A . 131 LYS CD 1 1
2 4820 1 1 131 LYS CE C 6.839 -25.092 45.984 1.00 . A A . 131 LYS CE 1 1
2 4821 1 1 131 LYS CG C 5.615 -25.670 43.878 1.00 . A A . 131 LYS CG 1 1
2 4822 1 1 131 LYS H H 3.601 -26.446 42.224 1.00 . A A . 131 LYS H 1 1
2 4823 1 1 131 LYS HA H 3.459 -26.958 45.038 1.00 . A A . 131 LYS HA 1 1
2 4824 1 1 131 LYS HB2 H 3.960 -24.326 43.610 1.00 . A A . 131 LYS HB2 1 1
2 4825 1 1 131 LYS HB3 H 4.334 -24.683 45.295 1.00 . A A . 131 LYS HB3 1 1
2 4826 1 1 131 LYS HD2 H 5.673 -26.866 45.659 1.00 . A A . 131 LYS HD2 1 1
2 4827 1 1 131 LYS HD3 H 7.192 -26.823 44.763 1.00 . A A . 131 LYS HD3 1 1
2 4828 1 1 131 LYS HE2 H 7.422 -24.404 45.389 1.00 . A A . 131 LYS HE2 1 1
2 4829 1 1 131 LYS HE3 H 5.989 -24.571 46.399 1.00 . A A . 131 LYS HE3 1 1
2 4830 1 1 131 LYS HG2 H 5.465 -26.456 43.154 1.00 . A A . 131 LYS HG2 1 1
2 4831 1 1 131 LYS HG3 H 6.210 -24.884 43.436 1.00 . A A . 131 LYS HG3 1 1
2 4832 1 1 131 LYS HZ1 H 7.135 -26.307 47.651 1.00 . A A . 131 LYS HZ1 1 1
2 4833 1 1 131 LYS HZ2 H 8.527 -26.081 46.702 1.00 . A A . 131 LYS HZ2 1 1
2 4834 1 1 131 LYS HZ3 H 7.978 -24.832 47.709 1.00 . A A . 131 LYS HZ3 1 1
2 4835 1 1 131 LYS N N 3.124 -26.845 42.981 1.00 . A A . 131 LYS N 1 1
2 4836 1 1 131 LYS NZ N 7.683 -25.618 47.096 1.00 . A A . 131 LYS NZ 1 1
2 4837 1 1 131 LYS O O 1.476 -25.510 45.821 1.00 . A A . 131 LYS O 1 1
2 4838 1 1 132 GLU C C -1.215 -25.663 44.398 1.00 . A A . 132 GLU C 1 1
2 4839 1 1 132 GLU CA C -0.253 -24.580 43.925 1.00 . A A . 132 GLU CA 1 1
2 4840 1 1 132 GLU CB C -0.814 -23.946 42.650 1.00 . A A . 132 GLU CB 1 1
2 4841 1 1 132 GLU CD C -2.218 -22.090 41.737 1.00 . A A . 132 GLU CD 1 1
2 4842 1 1 132 GLU CG C -1.586 -22.674 43.004 1.00 . A A . 132 GLU CG 1 1
2 4843 1 1 132 GLU H H 1.370 -25.263 42.733 1.00 . A A . 132 GLU H 1 1
2 4844 1 1 132 GLU HA H -0.155 -23.830 44.690 1.00 . A A . 132 GLU HA 1 1
2 4845 1 1 132 GLU HB2 H -0.003 -23.707 41.983 1.00 . A A . 132 GLU HB2 1 1
2 4846 1 1 132 GLU HB3 H -1.480 -24.646 42.167 1.00 . A A . 132 GLU HB3 1 1
2 4847 1 1 132 GLU HG2 H -2.363 -22.910 43.717 1.00 . A A . 132 GLU HG2 1 1
2 4848 1 1 132 GLU HG3 H -0.910 -21.951 43.435 1.00 . A A . 132 GLU HG3 1 1
2 4849 1 1 132 GLU N N 1.058 -25.177 43.658 1.00 . A A . 132 GLU N 1 1
2 4850 1 1 132 GLU O O -1.874 -25.525 45.412 1.00 . A A . 132 GLU O 1 1
2 4851 1 1 132 GLU OE1 O -3.090 -22.737 41.178 1.00 . A A . 132 GLU OE1 1 1
2 4852 1 1 132 GLU OE2 O -1.817 -21.006 41.344 1.00 . A A . 132 GLU OE2 1 1
2 4853 1 1 133 LYS C C -1.502 -28.718 45.131 1.00 . A A . 133 LYS C 1 1
2 4854 1 1 133 LYS CA C -2.179 -27.859 44.050 1.00 . A A . 133 LYS CA 1 1
2 4855 1 1 133 LYS CB C -2.513 -28.734 42.835 1.00 . A A . 133 LYS CB 1 1
2 4856 1 1 133 LYS CD C -2.970 -26.863 41.221 1.00 . A A . 133 LYS CD 1 1
2 4857 1 1 133 LYS CE C -4.030 -26.212 40.327 1.00 . A A . 133 LYS CE 1 1
2 4858 1 1 133 LYS CG C -3.585 -28.046 41.977 1.00 . A A . 133 LYS CG 1 1
2 4859 1 1 133 LYS H H -0.732 -26.849 42.856 1.00 . A A . 133 LYS H 1 1
2 4860 1 1 133 LYS HA H -3.093 -27.445 44.450 1.00 . A A . 133 LYS HA 1 1
2 4861 1 1 133 LYS HB2 H -1.621 -28.881 42.244 1.00 . A A . 133 LYS HB2 1 1
2 4862 1 1 133 LYS HB3 H -2.884 -29.690 43.171 1.00 . A A . 133 LYS HB3 1 1
2 4863 1 1 133 LYS HD2 H -2.604 -26.135 41.929 1.00 . A A . 133 LYS HD2 1 1
2 4864 1 1 133 LYS HD3 H -2.151 -27.214 40.609 1.00 . A A . 133 LYS HD3 1 1
2 4865 1 1 133 LYS HE2 H -3.565 -25.443 39.729 1.00 . A A . 133 LYS HE2 1 1
2 4866 1 1 133 LYS HE3 H -4.457 -26.961 39.678 1.00 . A A . 133 LYS HE3 1 1
2 4867 1 1 133 LYS HG2 H -3.988 -28.755 41.269 1.00 . A A . 133 LYS HG2 1 1
2 4868 1 1 133 LYS HG3 H -4.379 -27.688 42.617 1.00 . A A . 133 LYS HG3 1 1
2 4869 1 1 133 LYS HZ1 H -4.692 -25.099 41.961 1.00 . A A . 133 LYS HZ1 1 1
2 4870 1 1 133 LYS HZ2 H -5.655 -24.931 40.572 1.00 . A A . 133 LYS HZ2 1 1
2 4871 1 1 133 LYS HZ3 H -5.745 -26.349 41.504 1.00 . A A . 133 LYS HZ3 1 1
2 4872 1 1 133 LYS N N -1.290 -26.766 43.659 1.00 . A A . 133 LYS N 1 1
2 4873 1 1 133 LYS NZ N -5.112 -25.602 41.154 1.00 . A A . 133 LYS NZ 1 1
2 4874 1 1 133 LYS O O -2.043 -29.719 45.560 1.00 . A A . 133 LYS O 1 1
2 4875 1 1 134 LYS C C 0.556 -30.547 46.157 1.00 . A A . 134 LYS C 1 1
2 4876 1 1 134 LYS CA C 0.397 -29.092 46.621 1.00 . A A . 134 LYS CA 1 1
2 4877 1 1 134 LYS CB C -0.378 -29.045 47.944 1.00 . A A . 134 LYS CB 1 1
2 4878 1 1 134 LYS CD C -1.362 -27.527 49.681 1.00 . A A . 134 LYS CD 1 1
2 4879 1 1 134 LYS CE C -2.726 -28.214 49.537 1.00 . A A . 134 LYS CE 1 1
2 4880 1 1 134 LYS CG C -0.604 -27.584 48.350 1.00 . A A . 134 LYS CG 1 1
2 4881 1 1 134 LYS H H 0.108 -27.509 45.237 1.00 . A A . 134 LYS H 1 1
2 4882 1 1 134 LYS HA H 1.375 -28.661 46.769 1.00 . A A . 134 LYS HA 1 1
2 4883 1 1 134 LYS HB2 H -1.332 -29.537 47.821 1.00 . A A . 134 LYS HB2 1 1
2 4884 1 1 134 LYS HB3 H 0.190 -29.548 48.712 1.00 . A A . 134 LYS HB3 1 1
2 4885 1 1 134 LYS HD2 H -0.785 -28.030 50.442 1.00 . A A . 134 LYS HD2 1 1
2 4886 1 1 134 LYS HD3 H -1.508 -26.495 49.964 1.00 . A A . 134 LYS HD3 1 1
2 4887 1 1 134 LYS HE2 H -2.577 -29.248 49.266 1.00 . A A . 134 LYS HE2 1 1
2 4888 1 1 134 LYS HE3 H -3.249 -28.165 50.480 1.00 . A A . 134 LYS HE3 1 1
2 4889 1 1 134 LYS HG2 H 0.349 -27.090 48.458 1.00 . A A . 134 LYS HG2 1 1
2 4890 1 1 134 LYS HG3 H -1.183 -27.084 47.586 1.00 . A A . 134 LYS HG3 1 1
2 4891 1 1 134 LYS HZ1 H -3.470 -26.511 48.590 1.00 . A A . 134 LYS HZ1 1 1
2 4892 1 1 134 LYS HZ2 H -3.202 -27.821 47.545 1.00 . A A . 134 LYS HZ2 1 1
2 4893 1 1 134 LYS HZ3 H -4.542 -27.829 48.590 1.00 . A A . 134 LYS HZ3 1 1
2 4894 1 1 134 LYS N N -0.305 -28.323 45.589 1.00 . A A . 134 LYS N 1 1
2 4895 1 1 134 LYS NZ N -3.546 -27.543 48.486 1.00 . A A . 134 LYS NZ 1 1
2 4896 1 1 134 LYS O O 0.337 -31.479 46.909 1.00 . A A . 134 LYS O 1 1
2 4897 1 1 135 TYR C C -0.163 -32.889 44.449 1.00 . A A . 135 TYR C 1 1
2 4898 1 1 135 TYR CA C 1.150 -32.096 44.360 1.00 . A A . 135 TYR CA 1 1
2 4899 1 1 135 TYR CB C 2.257 -32.824 45.136 1.00 . A A . 135 TYR CB 1 1
2 4900 1 1 135 TYR CD1 C 4.106 -31.544 43.989 1.00 . A A . 135 TYR CD1 1 1
2 4901 1 1 135 TYR CD2 C 4.023 -31.558 46.413 1.00 . A A . 135 TYR CD2 1 1
2 4902 1 1 135 TYR CE1 C 5.246 -30.734 44.033 1.00 . A A . 135 TYR CE1 1 1
2 4903 1 1 135 TYR CE2 C 5.164 -30.749 46.457 1.00 . A A . 135 TYR CE2 1 1
2 4904 1 1 135 TYR CG C 3.494 -31.956 45.180 1.00 . A A . 135 TYR CG 1 1
2 4905 1 1 135 TYR CZ C 5.776 -30.338 45.267 1.00 . A A . 135 TYR CZ 1 1
2 4906 1 1 135 TYR H H 1.140 -29.966 44.321 1.00 . A A . 135 TYR H 1 1
2 4907 1 1 135 TYR HA H 1.441 -32.024 43.322 1.00 . A A . 135 TYR HA 1 1
2 4908 1 1 135 TYR HB2 H 1.920 -33.024 46.142 1.00 . A A . 135 TYR HB2 1 1
2 4909 1 1 135 TYR HB3 H 2.489 -33.756 44.644 1.00 . A A . 135 TYR HB3 1 1
2 4910 1 1 135 TYR HD1 H 3.698 -31.851 43.038 1.00 . A A . 135 TYR HD1 1 1
2 4911 1 1 135 TYR HD2 H 3.552 -31.876 47.330 1.00 . A A . 135 TYR HD2 1 1
2 4912 1 1 135 TYR HE1 H 5.719 -30.417 43.114 1.00 . A A . 135 TYR HE1 1 1
2 4913 1 1 135 TYR HE2 H 5.572 -30.442 47.408 1.00 . A A . 135 TYR HE2 1 1
2 4914 1 1 135 TYR HH H 6.779 -28.815 44.699 1.00 . A A . 135 TYR HH 1 1
2 4915 1 1 135 TYR N N 0.957 -30.742 44.895 1.00 . A A . 135 TYR N 1 1
2 4916 1 1 135 TYR O O -0.202 -33.988 44.972 1.00 . A A . 135 TYR O 1 1
2 4917 1 1 135 TYR OH O 6.904 -29.542 45.312 1.00 . A A . 135 TYR OH 1 1
2 4918 1 1 136 SER C C -2.504 -34.169 42.870 1.00 . A A . 136 SER C 1 1
2 4919 1 1 136 SER CA C -2.531 -33.057 43.927 1.00 . A A . 136 SER CA 1 1
2 4920 1 1 136 SER CB C -3.697 -32.109 43.628 1.00 . A A . 136 SER CB 1 1
2 4921 1 1 136 SER H H -1.192 -31.461 43.469 1.00 . A A . 136 SER H 1 1
2 4922 1 1 136 SER HA H -2.672 -33.499 44.903 1.00 . A A . 136 SER HA 1 1
2 4923 1 1 136 SER HB2 H -3.437 -31.467 42.805 1.00 . A A . 136 SER HB2 1 1
2 4924 1 1 136 SER HB3 H -4.572 -32.689 43.365 1.00 . A A . 136 SER HB3 1 1
2 4925 1 1 136 SER HG H -4.610 -31.781 45.314 1.00 . A A . 136 SER HG 1 1
2 4926 1 1 136 SER N N -1.252 -32.339 43.903 1.00 . A A . 136 SER N 1 1
2 4927 1 1 136 SER O O -1.696 -34.137 41.959 1.00 . A A . 136 SER O 1 1
2 4928 1 1 136 SER OG O -3.965 -31.316 44.774 1.00 . A A . 136 SER OG 1 1
2 4929 1 1 137 PRO C C -4.022 -35.792 40.723 1.00 . A A . 137 PRO C 1 1
2 4930 1 1 137 PRO CA C -3.483 -36.263 42.078 1.00 . A A . 137 PRO CA 1 1
2 4931 1 1 137 PRO CB C -4.439 -37.250 42.749 1.00 . A A . 137 PRO CB 1 1
2 4932 1 1 137 PRO CD C -4.426 -35.257 44.093 1.00 . A A . 137 PRO CD 1 1
2 4933 1 1 137 PRO CG C -5.277 -36.421 43.666 1.00 . A A . 137 PRO CG 1 1
2 4934 1 1 137 PRO HA H -2.516 -36.710 41.960 1.00 . A A . 137 PRO HA 1 1
2 4935 1 1 137 PRO HB2 H -5.060 -37.733 42.008 1.00 . A A . 137 PRO HB2 1 1
2 4936 1 1 137 PRO HB3 H -3.884 -37.987 43.311 1.00 . A A . 137 PRO HB3 1 1
2 4937 1 1 137 PRO HD2 H -5.018 -34.355 44.147 1.00 . A A . 137 PRO HD2 1 1
2 4938 1 1 137 PRO HD3 H -3.953 -35.459 45.042 1.00 . A A . 137 PRO HD3 1 1
2 4939 1 1 137 PRO HG2 H -6.155 -36.066 43.146 1.00 . A A . 137 PRO HG2 1 1
2 4940 1 1 137 PRO HG3 H -5.567 -37.002 44.528 1.00 . A A . 137 PRO HG3 1 1
2 4941 1 1 137 PRO N N -3.416 -35.148 43.027 1.00 . A A . 137 PRO N 1 1
2 4942 1 1 137 PRO O O -3.511 -36.162 39.684 1.00 . A A . 137 PRO O 1 1
2 4943 1 1 138 CYS C C -4.571 -33.473 38.836 1.00 . A A . 138 CYS C 1 1
2 4944 1 1 138 CYS CA C -5.589 -34.431 39.468 1.00 . A A . 138 CYS CA 1 1
2 4945 1 1 138 CYS CB C -6.911 -33.686 39.688 1.00 . A A . 138 CYS CB 1 1
2 4946 1 1 138 CYS H H -5.424 -34.645 41.582 1.00 . A A . 138 CYS H 1 1
2 4947 1 1 138 CYS HA H -5.757 -35.265 38.798 1.00 . A A . 138 CYS HA 1 1
2 4948 1 1 138 CYS HB2 H -6.923 -33.250 40.675 1.00 . A A . 138 CYS HB2 1 1
2 4949 1 1 138 CYS HB3 H -7.008 -32.902 38.951 1.00 . A A . 138 CYS HB3 1 1
2 4950 1 1 138 CYS N N -5.049 -34.942 40.730 1.00 . A A . 138 CYS N 1 1
2 4951 1 1 138 CYS O O -4.431 -33.419 37.631 1.00 . A A . 138 CYS O 1 1
2 4952 1 1 138 CYS SG S -8.295 -34.840 39.521 1.00 . A A . 138 CYS SG 1 1
2 4953 1 1 139 ALA C C -1.713 -32.598 38.459 1.00 . A A . 139 ALA C 1 1
2 4954 1 1 139 ALA CA C -2.832 -31.794 39.125 1.00 . A A . 139 ALA CA 1 1
2 4955 1 1 139 ALA CB C -2.235 -30.937 40.245 1.00 . A A . 139 ALA CB 1 1
2 4956 1 1 139 ALA H H -3.965 -32.785 40.630 1.00 . A A . 139 ALA H 1 1
2 4957 1 1 139 ALA HA H -3.292 -31.150 38.390 1.00 . A A . 139 ALA HA 1 1
2 4958 1 1 139 ALA HB1 H -2.271 -31.482 41.174 1.00 . A A . 139 ALA HB1 1 1
2 4959 1 1 139 ALA HB2 H -1.209 -30.698 40.007 1.00 . A A . 139 ALA HB2 1 1
2 4960 1 1 139 ALA HB3 H -2.804 -30.024 40.341 1.00 . A A . 139 ALA HB3 1 1
2 4961 1 1 139 ALA N N -3.838 -32.714 39.661 1.00 . A A . 139 ALA N 1 1
2 4962 1 1 139 ALA O O -1.186 -32.206 37.436 1.00 . A A . 139 ALA O 1 1
2 4963 1 1 140 TRP C C -0.798 -35.198 37.141 1.00 . A A . 140 TRP C 1 1
2 4964 1 1 140 TRP CA C -0.293 -34.563 38.440 1.00 . A A . 140 TRP CA 1 1
2 4965 1 1 140 TRP CB C 0.156 -35.656 39.413 1.00 . A A . 140 TRP CB 1 1
2 4966 1 1 140 TRP CD1 C 1.365 -34.965 41.526 1.00 . A A . 140 TRP CD1 1 1
2 4967 1 1 140 TRP CD2 C 2.643 -34.769 39.686 1.00 . A A . 140 TRP CD2 1 1
2 4968 1 1 140 TRP CE2 C 3.439 -34.354 40.776 1.00 . A A . 140 TRP CE2 1 1
2 4969 1 1 140 TRP CE3 C 3.210 -34.741 38.399 1.00 . A A . 140 TRP CE3 1 1
2 4970 1 1 140 TRP CG C 1.333 -35.157 40.188 1.00 . A A . 140 TRP CG 1 1
2 4971 1 1 140 TRP CH2 C 5.303 -33.901 39.309 1.00 . A A . 140 TRP CH2 1 1
2 4972 1 1 140 TRP CZ2 C 4.753 -33.923 40.598 1.00 . A A . 140 TRP CZ2 1 1
2 4973 1 1 140 TRP CZ3 C 4.533 -34.310 38.216 1.00 . A A . 140 TRP CZ3 1 1
2 4974 1 1 140 TRP H H -1.792 -34.045 39.859 1.00 . A A . 140 TRP H 1 1
2 4975 1 1 140 TRP HA H 0.553 -33.929 38.213 1.00 . A A . 140 TRP HA 1 1
2 4976 1 1 140 TRP HB2 H -0.652 -35.890 40.090 1.00 . A A . 140 TRP HB2 1 1
2 4977 1 1 140 TRP HB3 H 0.435 -36.541 38.862 1.00 . A A . 140 TRP HB3 1 1
2 4978 1 1 140 TRP HD1 H 0.549 -35.154 42.210 1.00 . A A . 140 TRP HD1 1 1
2 4979 1 1 140 TRP HE1 H 2.907 -34.277 42.786 1.00 . A A . 140 TRP HE1 1 1
2 4980 1 1 140 TRP HE3 H 2.626 -35.055 37.547 1.00 . A A . 140 TRP HE3 1 1
2 4981 1 1 140 TRP HH2 H 6.323 -33.573 39.157 1.00 . A A . 140 TRP HH2 1 1
2 4982 1 1 140 TRP HZ2 H 5.342 -33.610 41.447 1.00 . A A . 140 TRP HZ2 1 1
2 4983 1 1 140 TRP HZ3 H 4.960 -34.293 37.227 1.00 . A A . 140 TRP HZ3 1 1
2 4984 1 1 140 TRP N N -1.348 -33.745 39.036 1.00 . A A . 140 TRP N 1 1
2 4985 1 1 140 TRP NE1 N 2.618 -34.493 41.877 1.00 . A A . 140 TRP NE1 1 1
2 4986 1 1 140 TRP O O -0.049 -35.351 36.199 1.00 . A A . 140 TRP O 1 1
2 4987 1 1 141 GLU C C -2.612 -35.050 34.744 1.00 . A A . 141 GLU C 1 1
2 4988 1 1 141 GLU CA C -2.619 -36.132 35.832 1.00 . A A . 141 GLU CA 1 1
2 4989 1 1 141 GLU CB C -4.051 -36.641 36.042 1.00 . A A . 141 GLU CB 1 1
2 4990 1 1 141 GLU CD C -4.630 -37.027 33.606 1.00 . A A . 141 GLU CD 1 1
2 4991 1 1 141 GLU CG C -4.395 -37.693 34.970 1.00 . A A . 141 GLU CG 1 1
2 4992 1 1 141 GLU H H -2.679 -35.404 37.836 1.00 . A A . 141 GLU H 1 1
2 4993 1 1 141 GLU HA H -1.989 -36.953 35.522 1.00 . A A . 141 GLU HA 1 1
2 4994 1 1 141 GLU HB2 H -4.131 -37.092 37.021 1.00 . A A . 141 GLU HB2 1 1
2 4995 1 1 141 GLU HB3 H -4.743 -35.815 35.972 1.00 . A A . 141 GLU HB3 1 1
2 4996 1 1 141 GLU HG2 H -3.581 -38.397 34.888 1.00 . A A . 141 GLU HG2 1 1
2 4997 1 1 141 GLU HG3 H -5.291 -38.217 35.264 1.00 . A A . 141 GLU HG3 1 1
2 4998 1 1 141 GLU N N -2.086 -35.552 37.069 1.00 . A A . 141 GLU N 1 1
2 4999 1 1 141 GLU O O -2.219 -35.293 33.620 1.00 . A A . 141 GLU O 1 1
2 5000 1 1 141 GLU OE1 O -5.125 -35.911 33.581 1.00 . A A . 141 GLU OE1 1 1
2 5001 1 1 141 GLU OE2 O -4.329 -37.659 32.606 1.00 . A A . 141 GLU OE2 1 1
2 5002 1 1 142 VAL C C -1.571 -32.482 33.659 1.00 . A A . 142 VAL C 1 1
2 5003 1 1 142 VAL CA C -3.016 -32.730 34.116 1.00 . A A . 142 VAL CA 1 1
2 5004 1 1 142 VAL CB C -3.582 -31.448 34.753 1.00 . A A . 142 VAL CB 1 1
2 5005 1 1 142 VAL CG1 C -3.452 -30.271 33.778 1.00 . A A . 142 VAL CG1 1 1
2 5006 1 1 142 VAL CG2 C -5.061 -31.657 35.099 1.00 . A A . 142 VAL CG2 1 1
2 5007 1 1 142 VAL H H -3.315 -33.654 36.011 1.00 . A A . 142 VAL H 1 1
2 5008 1 1 142 VAL HA H -3.620 -33.005 33.264 1.00 . A A . 142 VAL HA 1 1
2 5009 1 1 142 VAL HB H -3.031 -31.226 35.655 1.00 . A A . 142 VAL HB 1 1
2 5010 1 1 142 VAL HG11 H -2.442 -30.226 33.399 1.00 . A A . 142 VAL HG11 1 1
2 5011 1 1 142 VAL HG12 H -4.140 -30.405 32.957 1.00 . A A . 142 VAL HG12 1 1
2 5012 1 1 142 VAL HG13 H -3.683 -29.351 34.295 1.00 . A A . 142 VAL HG13 1 1
2 5013 1 1 142 VAL HG21 H -5.348 -32.672 34.867 1.00 . A A . 142 VAL HG21 1 1
2 5014 1 1 142 VAL HG22 H -5.212 -31.472 36.153 1.00 . A A . 142 VAL HG22 1 1
2 5015 1 1 142 VAL HG23 H -5.665 -30.972 34.524 1.00 . A A . 142 VAL HG23 1 1
2 5016 1 1 142 VAL N N -3.024 -33.826 35.091 1.00 . A A . 142 VAL N 1 1
2 5017 1 1 142 VAL O O -1.310 -32.274 32.490 1.00 . A A . 142 VAL O 1 1
2 5018 1 1 143 VAL C C 1.308 -33.549 33.471 1.00 . A A . 143 VAL C 1 1
2 5019 1 1 143 VAL CA C 0.789 -32.323 34.238 1.00 . A A . 143 VAL CA 1 1
2 5020 1 1 143 VAL CB C 1.637 -32.110 35.502 1.00 . A A . 143 VAL CB 1 1
2 5021 1 1 143 VAL CG1 C 3.112 -31.957 35.120 1.00 . A A . 143 VAL CG1 1 1
2 5022 1 1 143 VAL CG2 C 1.167 -30.844 36.228 1.00 . A A . 143 VAL CG2 1 1
2 5023 1 1 143 VAL H H -0.863 -32.716 35.521 1.00 . A A . 143 VAL H 1 1
2 5024 1 1 143 VAL HA H 0.871 -31.453 33.603 1.00 . A A . 143 VAL HA 1 1
2 5025 1 1 143 VAL HB H 1.525 -32.963 36.156 1.00 . A A . 143 VAL HB 1 1
2 5026 1 1 143 VAL HG11 H 3.203 -31.244 34.313 1.00 . A A . 143 VAL HG11 1 1
2 5027 1 1 143 VAL HG12 H 3.673 -31.606 35.974 1.00 . A A . 143 VAL HG12 1 1
2 5028 1 1 143 VAL HG13 H 3.502 -32.912 34.801 1.00 . A A . 143 VAL HG13 1 1
2 5029 1 1 143 VAL HG21 H 0.103 -30.719 36.083 1.00 . A A . 143 VAL HG21 1 1
2 5030 1 1 143 VAL HG22 H 1.377 -30.935 37.284 1.00 . A A . 143 VAL HG22 1 1
2 5031 1 1 143 VAL HG23 H 1.687 -29.984 35.831 1.00 . A A . 143 VAL HG23 1 1
2 5032 1 1 143 VAL N N -0.618 -32.528 34.593 1.00 . A A . 143 VAL N 1 1
2 5033 1 1 143 VAL O O 2.219 -33.447 32.682 1.00 . A A . 143 VAL O 1 1
2 5034 1 1 144 ARG C C 0.816 -35.731 31.479 1.00 . A A . 144 ARG C 1 1
2 5035 1 1 144 ARG CA C 1.126 -35.923 32.963 1.00 . A A . 144 ARG CA 1 1
2 5036 1 1 144 ARG CB C 0.350 -37.138 33.484 1.00 . A A . 144 ARG CB 1 1
2 5037 1 1 144 ARG CD C -0.404 -38.614 31.614 1.00 . A A . 144 ARG CD 1 1
2 5038 1 1 144 ARG CG C 0.693 -38.383 32.658 1.00 . A A . 144 ARG CG 1 1
2 5039 1 1 144 ARG CZ C -0.713 -39.815 29.542 1.00 . A A . 144 ARG CZ 1 1
2 5040 1 1 144 ARG H H -0.041 -34.772 34.317 1.00 . A A . 144 ARG H 1 1
2 5041 1 1 144 ARG HA H 2.185 -36.080 33.099 1.00 . A A . 144 ARG HA 1 1
2 5042 1 1 144 ARG HB2 H 0.605 -37.303 34.512 1.00 . A A . 144 ARG HB2 1 1
2 5043 1 1 144 ARG HB3 H -0.708 -36.943 33.407 1.00 . A A . 144 ARG HB3 1 1
2 5044 1 1 144 ARG HD2 H -1.297 -38.966 32.109 1.00 . A A . 144 ARG HD2 1 1
2 5045 1 1 144 ARG HD3 H -0.620 -37.684 31.111 1.00 . A A . 144 ARG HD3 1 1
2 5046 1 1 144 ARG HE H 0.847 -40.113 30.772 1.00 . A A . 144 ARG HE 1 1
2 5047 1 1 144 ARG HG2 H 1.640 -38.238 32.160 1.00 . A A . 144 ARG HG2 1 1
2 5048 1 1 144 ARG HG3 H 0.757 -39.242 33.310 1.00 . A A . 144 ARG HG3 1 1
2 5049 1 1 144 ARG HH11 H -0.330 -38.014 28.752 1.00 . A A . 144 ARG HH11 1 1
2 5050 1 1 144 ARG HH12 H -1.358 -39.040 27.810 1.00 . A A . 144 ARG HH12 1 1
2 5051 1 1 144 ARG HH21 H -1.269 -41.663 30.084 1.00 . A A . 144 ARG HH21 1 1
2 5052 1 1 144 ARG HH22 H -1.890 -41.111 28.564 1.00 . A A . 144 ARG HH22 1 1
2 5053 1 1 144 ARG N N 0.705 -34.719 33.687 1.00 . A A . 144 ARG N 1 1
2 5054 1 1 144 ARG NE N 0.021 -39.604 30.631 1.00 . A A . 144 ARG NE 1 1
2 5055 1 1 144 ARG NH1 N -0.809 -38.883 28.630 1.00 . A A . 144 ARG NH1 1 1
2 5056 1 1 144 ARG NH2 N -1.340 -40.952 29.385 1.00 . A A . 144 ARG NH2 1 1
2 5057 1 1 144 ARG O O 1.658 -35.924 30.623 1.00 . A A . 144 ARG O 1 1
2 5058 1 1 145 ALA C C -0.104 -33.909 29.214 1.00 . A A . 145 ALA C 1 1
2 5059 1 1 145 ALA CA C -0.827 -35.135 29.789 1.00 . A A . 145 ALA CA 1 1
2 5060 1 1 145 ALA CB C -2.340 -34.915 29.706 1.00 . A A . 145 ALA CB 1 1
2 5061 1 1 145 ALA H H -1.065 -35.212 31.908 1.00 . A A . 145 ALA H 1 1
2 5062 1 1 145 ALA HA H -0.564 -36.004 29.206 1.00 . A A . 145 ALA HA 1 1
2 5063 1 1 145 ALA HB1 H -2.726 -34.689 30.690 1.00 . A A . 145 ALA HB1 1 1
2 5064 1 1 145 ALA HB2 H -2.549 -34.092 29.039 1.00 . A A . 145 ALA HB2 1 1
2 5065 1 1 145 ALA HB3 H -2.815 -35.811 29.331 1.00 . A A . 145 ALA HB3 1 1
2 5066 1 1 145 ALA N N -0.420 -35.349 31.181 1.00 . A A . 145 ALA N 1 1
2 5067 1 1 145 ALA O O 0.202 -33.857 28.040 1.00 . A A . 145 ALA O 1 1
2 5068 1 1 146 GLU C C 2.339 -32.024 29.284 1.00 . A A . 146 GLU C 1 1
2 5069 1 1 146 GLU CA C 0.864 -31.705 29.574 1.00 . A A . 146 GLU CA 1 1
2 5070 1 1 146 GLU CB C 0.777 -30.603 30.636 1.00 . A A . 146 GLU CB 1 1
2 5071 1 1 146 GLU CD C -0.776 -28.911 29.565 1.00 . A A . 146 GLU CD 1 1
2 5072 1 1 146 GLU CG C -0.637 -30.005 30.641 1.00 . A A . 146 GLU CG 1 1
2 5073 1 1 146 GLU H H -0.084 -32.977 30.991 1.00 . A A . 146 GLU H 1 1
2 5074 1 1 146 GLU HA H 0.391 -31.359 28.667 1.00 . A A . 146 GLU HA 1 1
2 5075 1 1 146 GLU HB2 H 0.993 -31.025 31.607 1.00 . A A . 146 GLU HB2 1 1
2 5076 1 1 146 GLU HB3 H 1.495 -29.829 30.415 1.00 . A A . 146 GLU HB3 1 1
2 5077 1 1 146 GLU HG2 H -1.355 -30.788 30.444 1.00 . A A . 146 GLU HG2 1 1
2 5078 1 1 146 GLU HG3 H -0.837 -29.578 31.611 1.00 . A A . 146 GLU HG3 1 1
2 5079 1 1 146 GLU N N 0.174 -32.908 30.050 1.00 . A A . 146 GLU N 1 1
2 5080 1 1 146 GLU O O 2.929 -31.473 28.377 1.00 . A A . 146 GLU O 1 1
2 5081 1 1 146 GLU OE1 O 0.188 -28.655 28.855 1.00 . A A . 146 GLU OE1 1 1
2 5082 1 1 146 GLU OE2 O -1.852 -28.343 29.471 1.00 . A A . 146 GLU OE2 1 1
2 5083 1 1 147 ILE C C 4.453 -34.214 28.621 1.00 . A A . 147 ILE C 1 1
2 5084 1 1 147 ILE CA C 4.346 -33.292 29.841 1.00 . A A . 147 ILE CA 1 1
2 5085 1 1 147 ILE CB C 4.902 -34.017 31.077 1.00 . A A . 147 ILE CB 1 1
2 5086 1 1 147 ILE CD1 C 6.234 -32.107 32.038 1.00 . A A . 147 ILE CD1 1 1
2 5087 1 1 147 ILE CG1 C 5.028 -33.027 32.246 1.00 . A A . 147 ILE CG1 1 1
2 5088 1 1 147 ILE CG2 C 6.276 -34.625 30.762 1.00 . A A . 147 ILE CG2 1 1
2 5089 1 1 147 ILE H H 2.440 -33.364 30.775 1.00 . A A . 147 ILE H 1 1
2 5090 1 1 147 ILE HA H 4.920 -32.400 29.658 1.00 . A A . 147 ILE HA 1 1
2 5091 1 1 147 ILE HB H 4.222 -34.810 31.354 1.00 . A A . 147 ILE HB 1 1
2 5092 1 1 147 ILE HD11 H 6.190 -31.670 31.052 1.00 . A A . 147 ILE HD11 1 1
2 5093 1 1 147 ILE HD12 H 6.221 -31.323 32.781 1.00 . A A . 147 ILE HD12 1 1
2 5094 1 1 147 ILE HD13 H 7.144 -32.681 32.137 1.00 . A A . 147 ILE HD13 1 1
2 5095 1 1 147 ILE HG12 H 4.131 -32.428 32.304 1.00 . A A . 147 ILE HG12 1 1
2 5096 1 1 147 ILE HG13 H 5.151 -33.575 33.167 1.00 . A A . 147 ILE HG13 1 1
2 5097 1 1 147 ILE HG21 H 6.824 -33.962 30.110 1.00 . A A . 147 ILE HG21 1 1
2 5098 1 1 147 ILE HG22 H 6.827 -34.764 31.680 1.00 . A A . 147 ILE HG22 1 1
2 5099 1 1 147 ILE HG23 H 6.143 -35.581 30.275 1.00 . A A . 147 ILE HG23 1 1
2 5100 1 1 147 ILE N N 2.943 -32.930 30.059 1.00 . A A . 147 ILE N 1 1
2 5101 1 1 147 ILE O O 5.401 -34.144 27.867 1.00 . A A . 147 ILE O 1 1
2 5102 1 1 148 MET C C 3.163 -35.219 26.006 1.00 . A A . 148 MET C 1 1
2 5103 1 1 148 MET CA C 3.504 -35.997 27.287 1.00 . A A . 148 MET CA 1 1
2 5104 1 1 148 MET CB C 2.500 -37.130 27.542 1.00 . A A . 148 MET CB 1 1
2 5105 1 1 148 MET CE C 1.805 -40.258 27.143 1.00 . A A . 148 MET CE 1 1
2 5106 1 1 148 MET CG C 1.954 -37.699 26.236 1.00 . A A . 148 MET CG 1 1
2 5107 1 1 148 MET H H 2.709 -35.124 29.038 1.00 . A A . 148 MET H 1 1
2 5108 1 1 148 MET HA H 4.493 -36.413 27.194 1.00 . A A . 148 MET HA 1 1
2 5109 1 1 148 MET HB2 H 2.991 -37.918 28.091 1.00 . A A . 148 MET HB2 1 1
2 5110 1 1 148 MET HB3 H 1.679 -36.749 28.132 1.00 . A A . 148 MET HB3 1 1
2 5111 1 1 148 MET HE1 H 0.748 -40.050 27.050 1.00 . A A . 148 MET HE1 1 1
2 5112 1 1 148 MET HE2 H 1.976 -41.310 26.987 1.00 . A A . 148 MET HE2 1 1
2 5113 1 1 148 MET HE3 H 2.148 -39.981 28.129 1.00 . A A . 148 MET HE3 1 1
2 5114 1 1 148 MET HG2 H 0.891 -37.811 26.335 1.00 . A A . 148 MET HG2 1 1
2 5115 1 1 148 MET HG3 H 2.168 -37.027 25.422 1.00 . A A . 148 MET HG3 1 1
2 5116 1 1 148 MET N N 3.469 -35.089 28.422 1.00 . A A . 148 MET N 1 1
2 5117 1 1 148 MET O O 3.695 -35.496 24.948 1.00 . A A . 148 MET O 1 1
2 5118 1 1 148 MET SD S 2.715 -39.307 25.903 1.00 . A A . 148 MET SD 1 1
2 5119 1 1 149 ARG C C 3.117 -32.498 24.580 1.00 . A A . 149 ARG C 1 1
2 5120 1 1 149 ARG CA C 1.945 -33.422 24.919 1.00 . A A . 149 ARG CA 1 1
2 5121 1 1 149 ARG CB C 0.688 -32.581 25.174 1.00 . A A . 149 ARG CB 1 1
2 5122 1 1 149 ARG CD C 0.439 -32.161 22.715 1.00 . A A . 149 ARG CD 1 1
2 5123 1 1 149 ARG CG C -0.258 -32.688 23.974 1.00 . A A . 149 ARG CG 1 1
2 5124 1 1 149 ARG CZ C 0.074 -32.082 20.328 1.00 . A A . 149 ARG CZ 1 1
2 5125 1 1 149 ARG H H 1.890 -33.998 26.969 1.00 . A A . 149 ARG H 1 1
2 5126 1 1 149 ARG HA H 1.768 -34.085 24.090 1.00 . A A . 149 ARG HA 1 1
2 5127 1 1 149 ARG HB2 H 0.187 -32.942 26.058 1.00 . A A . 149 ARG HB2 1 1
2 5128 1 1 149 ARG HB3 H 0.970 -31.549 25.320 1.00 . A A . 149 ARG HB3 1 1
2 5129 1 1 149 ARG HD2 H 0.612 -31.100 22.821 1.00 . A A . 149 ARG HD2 1 1
2 5130 1 1 149 ARG HD3 H 1.386 -32.666 22.593 1.00 . A A . 149 ARG HD3 1 1
2 5131 1 1 149 ARG HE H -1.278 -32.796 21.630 1.00 . A A . 149 ARG HE 1 1
2 5132 1 1 149 ARG HG2 H -0.534 -33.721 23.825 1.00 . A A . 149 ARG HG2 1 1
2 5133 1 1 149 ARG HG3 H -1.144 -32.102 24.163 1.00 . A A . 149 ARG HG3 1 1
2 5134 1 1 149 ARG HH11 H 1.273 -33.684 20.194 1.00 . A A . 149 ARG HH11 1 1
2 5135 1 1 149 ARG HH12 H 1.297 -32.616 18.831 1.00 . A A . 149 ARG HH12 1 1
2 5136 1 1 149 ARG HH21 H -1.017 -30.406 20.187 1.00 . A A . 149 ARG HH21 1 1
2 5137 1 1 149 ARG HH22 H -0.004 -30.754 18.827 1.00 . A A . 149 ARG HH22 1 1
2 5138 1 1 149 ARG N N 2.288 -34.215 26.102 1.00 . A A . 149 ARG N 1 1
2 5139 1 1 149 ARG NE N -0.386 -32.400 21.535 1.00 . A A . 149 ARG NE 1 1
2 5140 1 1 149 ARG NH1 N 0.950 -32.855 19.738 1.00 . A A . 149 ARG NH1 1 1
2 5141 1 1 149 ARG NH2 N -0.349 -30.996 19.734 1.00 . A A . 149 ARG NH2 1 1
2 5142 1 1 149 ARG O O 3.511 -32.382 23.437 1.00 . A A . 149 ARG O 1 1
2 5143 1 1 150 SER C C 6.036 -31.827 24.850 1.00 . A A . 150 SER C 1 1
2 5144 1 1 150 SER CA C 4.857 -30.980 25.345 1.00 . A A . 150 SER CA 1 1
2 5145 1 1 150 SER CB C 5.262 -30.251 26.631 1.00 . A A . 150 SER CB 1 1
2 5146 1 1 150 SER H H 3.380 -31.991 26.504 1.00 . A A . 150 SER H 1 1
2 5147 1 1 150 SER HA H 4.602 -30.252 24.586 1.00 . A A . 150 SER HA 1 1
2 5148 1 1 150 SER HB2 H 6.122 -29.630 26.435 1.00 . A A . 150 SER HB2 1 1
2 5149 1 1 150 SER HB3 H 4.443 -29.634 26.967 1.00 . A A . 150 SER HB3 1 1
2 5150 1 1 150 SER HG H 6.400 -30.912 28.063 1.00 . A A . 150 SER HG 1 1
2 5151 1 1 150 SER N N 3.706 -31.855 25.589 1.00 . A A . 150 SER N 1 1
2 5152 1 1 150 SER O O 6.835 -31.382 24.048 1.00 . A A . 150 SER O 1 1
2 5153 1 1 150 SER OG O 5.587 -31.198 27.639 1.00 . A A . 150 SER OG 1 1
2 5154 1 1 151 PHE C C 6.991 -34.331 23.415 1.00 . A A . 151 PHE C 1 1
2 5155 1 1 151 PHE CA C 7.221 -33.949 24.880 1.00 . A A . 151 PHE CA 1 1
2 5156 1 1 151 PHE CB C 7.260 -35.217 25.739 1.00 . A A . 151 PHE CB 1 1
2 5157 1 1 151 PHE CD1 C 8.870 -36.620 24.395 1.00 . A A . 151 PHE CD1 1 1
2 5158 1 1 151 PHE CD2 C 9.548 -35.822 26.579 1.00 . A A . 151 PHE CD2 1 1
2 5159 1 1 151 PHE CE1 C 10.111 -37.246 24.240 1.00 . A A . 151 PHE CE1 1 1
2 5160 1 1 151 PHE CE2 C 10.789 -36.446 26.423 1.00 . A A . 151 PHE CE2 1 1
2 5161 1 1 151 PHE CG C 8.590 -35.907 25.567 1.00 . A A . 151 PHE CG 1 1
2 5162 1 1 151 PHE CZ C 11.071 -37.157 25.253 1.00 . A A . 151 PHE CZ 1 1
2 5163 1 1 151 PHE H H 5.472 -33.410 25.958 1.00 . A A . 151 PHE H 1 1
2 5164 1 1 151 PHE HA H 8.159 -33.428 24.970 1.00 . A A . 151 PHE HA 1 1
2 5165 1 1 151 PHE HB2 H 7.127 -34.952 26.776 1.00 . A A . 151 PHE HB2 1 1
2 5166 1 1 151 PHE HB3 H 6.467 -35.879 25.435 1.00 . A A . 151 PHE HB3 1 1
2 5167 1 1 151 PHE HD1 H 8.128 -36.690 23.612 1.00 . A A . 151 PHE HD1 1 1
2 5168 1 1 151 PHE HD2 H 9.328 -35.274 27.481 1.00 . A A . 151 PHE HD2 1 1
2 5169 1 1 151 PHE HE1 H 10.330 -37.792 23.339 1.00 . A A . 151 PHE HE1 1 1
2 5170 1 1 151 PHE HE2 H 11.527 -36.380 27.207 1.00 . A A . 151 PHE HE2 1 1
2 5171 1 1 151 PHE HZ H 12.030 -37.635 25.128 1.00 . A A . 151 PHE HZ 1 1
2 5172 1 1 151 PHE N N 6.137 -33.073 25.321 1.00 . A A . 151 PHE N 1 1
2 5173 1 1 151 PHE O O 7.895 -34.286 22.607 1.00 . A A . 151 PHE O 1 1
2 5174 1 1 152 SER C C 5.695 -33.834 20.770 1.00 . A A . 152 SER C 1 1
2 5175 1 1 152 SER CA C 5.456 -35.051 21.672 1.00 . A A . 152 SER CA 1 1
2 5176 1 1 152 SER CB C 3.996 -35.498 21.539 1.00 . A A . 152 SER CB 1 1
2 5177 1 1 152 SER H H 5.046 -34.701 23.733 1.00 . A A . 152 SER H 1 1
2 5178 1 1 152 SER HA H 6.105 -35.857 21.364 1.00 . A A . 152 SER HA 1 1
2 5179 1 1 152 SER HB2 H 3.814 -36.334 22.199 1.00 . A A . 152 SER HB2 1 1
2 5180 1 1 152 SER HB3 H 3.343 -34.681 21.805 1.00 . A A . 152 SER HB3 1 1
2 5181 1 1 152 SER HG H 3.047 -35.327 19.849 1.00 . A A . 152 SER HG 1 1
2 5182 1 1 152 SER N N 5.758 -34.691 23.060 1.00 . A A . 152 SER N 1 1
2 5183 1 1 152 SER O O 6.165 -33.963 19.658 1.00 . A A . 152 SER O 1 1
2 5184 1 1 152 SER OG O 3.741 -35.891 20.197 1.00 . A A . 152 SER OG 1 1
2 5185 1 1 153 LEU C C 7.092 -31.219 20.229 1.00 . A A . 153 LEU C 1 1
2 5186 1 1 153 LEU CA C 5.593 -31.418 20.471 1.00 . A A . 153 LEU CA 1 1
2 5187 1 1 153 LEU CB C 5.043 -30.201 21.226 1.00 . A A . 153 LEU CB 1 1
2 5188 1 1 153 LEU CD1 C 3.005 -29.238 22.288 1.00 . A A . 153 LEU CD1 1 1
2 5189 1 1 153 LEU CD2 C 2.974 -29.849 19.864 1.00 . A A . 153 LEU CD2 1 1
2 5190 1 1 153 LEU CG C 3.515 -30.235 21.245 1.00 . A A . 153 LEU CG 1 1
2 5191 1 1 153 LEU H H 5.012 -32.562 22.166 1.00 . A A . 153 LEU H 1 1
2 5192 1 1 153 LEU HA H 5.086 -31.512 19.524 1.00 . A A . 153 LEU HA 1 1
2 5193 1 1 153 LEU HB2 H 5.413 -30.214 22.241 1.00 . A A . 153 LEU HB2 1 1
2 5194 1 1 153 LEU HB3 H 5.372 -29.297 20.739 1.00 . A A . 153 LEU HB3 1 1
2 5195 1 1 153 LEU HD11 H 3.530 -29.393 23.219 1.00 . A A . 153 LEU HD11 1 1
2 5196 1 1 153 LEU HD12 H 3.181 -28.231 21.940 1.00 . A A . 153 LEU HD12 1 1
2 5197 1 1 153 LEU HD13 H 1.948 -29.387 22.442 1.00 . A A . 153 LEU HD13 1 1
2 5198 1 1 153 LEU HD21 H 3.794 -29.768 19.166 1.00 . A A . 153 LEU HD21 1 1
2 5199 1 1 153 LEU HD22 H 2.284 -30.605 19.523 1.00 . A A . 153 LEU HD22 1 1
2 5200 1 1 153 LEU HD23 H 2.463 -28.899 19.930 1.00 . A A . 153 LEU HD23 1 1
2 5201 1 1 153 LEU HG H 3.178 -31.230 21.502 1.00 . A A . 153 LEU HG 1 1
2 5202 1 1 153 LEU N N 5.381 -32.633 21.262 1.00 . A A . 153 LEU N 1 1
2 5203 1 1 153 LEU O O 7.525 -30.995 19.114 1.00 . A A . 153 LEU O 1 1
2 5204 1 1 154 SER C C 9.939 -32.142 20.223 1.00 . A A . 154 SER C 1 1
2 5205 1 1 154 SER CA C 9.337 -31.095 21.164 1.00 . A A . 154 SER CA 1 1
2 5206 1 1 154 SER CB C 10.000 -31.249 22.536 1.00 . A A . 154 SER CB 1 1
2 5207 1 1 154 SER H H 7.507 -31.462 22.174 1.00 . A A . 154 SER H 1 1
2 5208 1 1 154 SER HA H 9.535 -30.104 20.781 1.00 . A A . 154 SER HA 1 1
2 5209 1 1 154 SER HB2 H 10.996 -30.844 22.497 1.00 . A A . 154 SER HB2 1 1
2 5210 1 1 154 SER HB3 H 9.427 -30.726 23.273 1.00 . A A . 154 SER HB3 1 1
2 5211 1 1 154 SER HG H 10.697 -32.720 23.602 1.00 . A A . 154 SER HG 1 1
2 5212 1 1 154 SER N N 7.892 -31.289 21.292 1.00 . A A . 154 SER N 1 1
2 5213 1 1 154 SER O O 10.855 -31.863 19.473 1.00 . A A . 154 SER O 1 1
2 5214 1 1 154 SER OG O 10.059 -32.624 22.893 1.00 . A A . 154 SER OG 1 1
2 5215 1 1 155 THR C C 9.271 -34.670 18.229 1.00 . A A . 155 THR C 1 1
2 5216 1 1 155 THR CA C 10.049 -34.465 19.539 1.00 . A A . 155 THR CA 1 1
2 5217 1 1 155 THR CB C 10.046 -35.750 20.374 1.00 . A A . 155 THR CB 1 1
2 5218 1 1 155 THR CG2 C 10.560 -35.426 21.786 1.00 . A A . 155 THR CG2 1 1
2 5219 1 1 155 THR H H 8.774 -33.581 20.987 1.00 . A A . 155 THR H 1 1
2 5220 1 1 155 THR HA H 11.072 -34.213 19.300 1.00 . A A . 155 THR HA 1 1
2 5221 1 1 155 THR HB H 10.696 -36.480 19.918 1.00 . A A . 155 THR HB 1 1
2 5222 1 1 155 THR HG1 H 8.176 -35.635 20.922 1.00 . A A . 155 THR HG1 1 1
2 5223 1 1 155 THR HG21 H 11.046 -34.461 21.780 1.00 . A A . 155 THR HG21 1 1
2 5224 1 1 155 THR HG22 H 9.730 -35.403 22.475 1.00 . A A . 155 THR HG22 1 1
2 5225 1 1 155 THR HG23 H 11.265 -36.179 22.097 1.00 . A A . 155 THR HG23 1 1
2 5226 1 1 155 THR N N 9.472 -33.381 20.329 1.00 . A A . 155 THR N 1 1
2 5227 1 1 155 THR O O 9.623 -35.514 17.426 1.00 . A A . 155 THR O 1 1
2 5228 1 1 155 THR OG1 O 8.723 -36.272 20.455 1.00 . A A . 155 THR OG1 1 1
2 5229 1 1 156 ASN C C 8.427 -33.626 15.542 1.00 . A A . 156 ASN C 1 1
2 5230 1 1 156 ASN CA C 7.490 -33.980 16.714 1.00 . A A . 156 ASN CA 1 1
2 5231 1 1 156 ASN CB C 6.294 -33.018 16.713 1.00 . A A . 156 ASN CB 1 1
2 5232 1 1 156 ASN CG C 5.508 -33.159 15.405 1.00 . A A . 156 ASN CG 1 1
2 5233 1 1 156 ASN H H 7.977 -33.171 18.622 1.00 . A A . 156 ASN H 1 1
2 5234 1 1 156 ASN HA H 7.135 -34.993 16.597 1.00 . A A . 156 ASN HA 1 1
2 5235 1 1 156 ASN HB2 H 5.646 -33.251 17.546 1.00 . A A . 156 ASN HB2 1 1
2 5236 1 1 156 ASN HB3 H 6.649 -32.003 16.810 1.00 . A A . 156 ASN HB3 1 1
2 5237 1 1 156 ASN HD21 H 6.031 -31.364 14.731 1.00 . A A . 156 ASN HD21 1 1
2 5238 1 1 156 ASN HD22 H 5.022 -32.261 13.702 1.00 . A A . 156 ASN HD22 1 1
2 5239 1 1 156 ASN N N 8.230 -33.864 17.976 1.00 . A A . 156 ASN N 1 1
2 5240 1 1 156 ASN ND2 N 5.522 -32.180 14.541 1.00 . A A . 156 ASN ND2 1 1
2 5241 1 1 156 ASN O O 8.154 -33.949 14.401 1.00 . A A . 156 ASN O 1 1
2 5242 1 1 156 ASN OD1 O 4.880 -34.170 15.165 1.00 . A A . 156 ASN OD1 1 1
2 5243 1 1 157 LEU C C 11.179 -33.867 14.220 1.00 . A A . 157 LEU C 1 1
2 5244 1 1 157 LEU CA C 10.506 -32.602 14.774 1.00 . A A . 157 LEU CA 1 1
2 5245 1 1 157 LEU CB C 11.584 -31.656 15.325 1.00 . A A . 157 LEU CB 1 1
2 5246 1 1 157 LEU CD1 C 10.507 -29.688 14.191 1.00 . A A . 157 LEU CD1 1 1
2 5247 1 1 157 LEU CD2 C 9.858 -30.278 16.538 1.00 . A A . 157 LEU CD2 1 1
2 5248 1 1 157 LEU CG C 11.013 -30.243 15.527 1.00 . A A . 157 LEU CG 1 1
2 5249 1 1 157 LEU H H 9.758 -32.726 16.757 1.00 . A A . 157 LEU H 1 1
2 5250 1 1 157 LEU HA H 9.975 -32.106 13.975 1.00 . A A . 157 LEU HA 1 1
2 5251 1 1 157 LEU HB2 H 11.941 -32.035 16.271 1.00 . A A . 157 LEU HB2 1 1
2 5252 1 1 157 LEU HB3 H 12.407 -31.610 14.627 1.00 . A A . 157 LEU HB3 1 1
2 5253 1 1 157 LEU HD11 H 10.757 -30.373 13.397 1.00 . A A . 157 LEU HD11 1 1
2 5254 1 1 157 LEU HD12 H 9.434 -29.562 14.234 1.00 . A A . 157 LEU HD12 1 1
2 5255 1 1 157 LEU HD13 H 10.973 -28.732 14.000 1.00 . A A . 157 LEU HD13 1 1
2 5256 1 1 157 LEU HD21 H 10.138 -30.888 17.384 1.00 . A A . 157 LEU HD21 1 1
2 5257 1 1 157 LEU HD22 H 9.641 -29.276 16.874 1.00 . A A . 157 LEU HD22 1 1
2 5258 1 1 157 LEU HD23 H 8.980 -30.697 16.069 1.00 . A A . 157 LEU HD23 1 1
2 5259 1 1 157 LEU HG H 11.794 -29.598 15.902 1.00 . A A . 157 LEU HG 1 1
2 5260 1 1 157 LEU N N 9.557 -32.965 15.829 1.00 . A A . 157 LEU N 1 1
2 5261 1 1 157 LEU O O 11.689 -33.867 13.119 1.00 . A A . 157 LEU O 1 1
2 5262 1 1 158 GLN C C 10.968 -36.751 13.300 1.00 . A A . 158 GLN C 1 1
2 5263 1 1 158 GLN CA C 11.778 -36.215 14.494 1.00 . A A . 158 GLN CA 1 1
2 5264 1 1 158 GLN CB C 11.790 -37.277 15.602 1.00 . A A . 158 GLN CB 1 1
2 5265 1 1 158 GLN CD C 14.033 -36.575 16.477 1.00 . A A . 158 GLN CD 1 1
2 5266 1 1 158 GLN CG C 12.551 -36.750 16.825 1.00 . A A . 158 GLN CG 1 1
2 5267 1 1 158 GLN H H 10.745 -34.951 15.863 1.00 . A A . 158 GLN H 1 1
2 5268 1 1 158 GLN HA H 12.792 -36.018 14.178 1.00 . A A . 158 GLN HA 1 1
2 5269 1 1 158 GLN HB2 H 10.774 -37.512 15.885 1.00 . A A . 158 GLN HB2 1 1
2 5270 1 1 158 GLN HB3 H 12.275 -38.170 15.237 1.00 . A A . 158 GLN HB3 1 1
2 5271 1 1 158 GLN HE21 H 14.026 -34.613 16.797 1.00 . A A . 158 GLN HE21 1 1
2 5272 1 1 158 GLN HE22 H 15.517 -35.264 16.316 1.00 . A A . 158 GLN HE22 1 1
2 5273 1 1 158 GLN HG2 H 12.136 -35.798 17.122 1.00 . A A . 158 GLN HG2 1 1
2 5274 1 1 158 GLN HG3 H 12.453 -37.454 17.637 1.00 . A A . 158 GLN HG3 1 1
2 5275 1 1 158 GLN N N 11.171 -34.969 14.981 1.00 . A A . 158 GLN N 1 1
2 5276 1 1 158 GLN NE2 N 14.570 -35.385 16.534 1.00 . A A . 158 GLN NE2 1 1
2 5277 1 1 158 GLN O O 11.457 -37.544 12.518 1.00 . A A . 158 GLN O 1 1
2 5278 1 1 158 GLN OE1 O 14.709 -37.529 16.150 1.00 . A A . 158 GLN OE1 1 1
2 5279 1 1 159 GLU C C 9.170 -35.984 10.766 1.00 . A A . 159 GLU C 1 1
2 5280 1 1 159 GLU CA C 8.875 -36.783 12.047 1.00 . A A . 159 GLU CA 1 1
2 5281 1 1 159 GLU CB C 7.401 -36.612 12.408 1.00 . A A . 159 GLU CB 1 1
2 5282 1 1 159 GLU CD C 5.606 -37.305 14.015 1.00 . A A . 159 GLU CD 1 1
2 5283 1 1 159 GLU CG C 7.026 -37.598 13.520 1.00 . A A . 159 GLU CG 1 1
2 5284 1 1 159 GLU H H 9.339 -35.681 13.805 1.00 . A A . 159 GLU H 1 1
2 5285 1 1 159 GLU HA H 9.076 -37.825 11.868 1.00 . A A . 159 GLU HA 1 1
2 5286 1 1 159 GLU HB2 H 7.236 -35.601 12.750 1.00 . A A . 159 GLU HB2 1 1
2 5287 1 1 159 GLU HB3 H 6.795 -36.800 11.536 1.00 . A A . 159 GLU HB3 1 1
2 5288 1 1 159 GLU HG2 H 7.072 -38.605 13.137 1.00 . A A . 159 GLU HG2 1 1
2 5289 1 1 159 GLU HG3 H 7.721 -37.494 14.342 1.00 . A A . 159 GLU HG3 1 1
2 5290 1 1 159 GLU N N 9.711 -36.315 13.158 1.00 . A A . 159 GLU N 1 1
2 5291 1 1 159 GLU O O 8.566 -36.216 9.736 1.00 . A A . 159 GLU O 1 1
2 5292 1 1 159 GLU OE1 O 4.685 -37.414 13.222 1.00 . A A . 159 GLU OE1 1 1
2 5293 1 1 159 GLU OE2 O 5.465 -36.980 15.183 1.00 . A A . 159 GLU OE2 1 1
2 5294 1 1 160 SER C C 11.329 -35.076 8.705 1.00 . A A . 160 SER C 1 1
2 5295 1 1 160 SER CA C 10.435 -34.239 9.635 1.00 . A A . 160 SER CA 1 1
2 5296 1 1 160 SER CB C 11.154 -32.940 10.032 1.00 . A A . 160 SER CB 1 1
2 5297 1 1 160 SER H H 10.567 -34.864 11.658 1.00 . A A . 160 SER H 1 1
2 5298 1 1 160 SER HA H 9.522 -33.991 9.113 1.00 . A A . 160 SER HA 1 1
2 5299 1 1 160 SER HB2 H 11.339 -32.348 9.148 1.00 . A A . 160 SER HB2 1 1
2 5300 1 1 160 SER HB3 H 10.530 -32.381 10.714 1.00 . A A . 160 SER HB3 1 1
2 5301 1 1 160 SER HG H 12.418 -32.772 11.502 1.00 . A A . 160 SER HG 1 1
2 5302 1 1 160 SER N N 10.103 -35.032 10.822 1.00 . A A . 160 SER N 1 1
2 5303 1 1 160 SER O O 12.519 -34.844 8.581 1.00 . A A . 160 SER O 1 1
2 5304 1 1 160 SER OG O 12.390 -33.242 10.665 1.00 . A A . 160 SER OG 1 1
2 5305 1 1 161 LEU C C 11.922 -36.158 5.895 1.00 . A A . 161 LEU C 1 1
2 5306 1 1 161 LEU CA C 11.511 -36.945 7.151 1.00 . A A . 161 LEU CA 1 1
2 5307 1 1 161 LEU CB C 10.667 -38.159 6.733 1.00 . A A . 161 LEU CB 1 1
2 5308 1 1 161 LEU CD1 C 8.799 -38.900 8.226 1.00 . A A . 161 LEU CD1 1 1
2 5309 1 1 161 LEU CD2 C 10.686 -40.457 7.720 1.00 . A A . 161 LEU CD2 1 1
2 5310 1 1 161 LEU CG C 10.305 -38.995 7.966 1.00 . A A . 161 LEU CG 1 1
2 5311 1 1 161 LEU H H 9.787 -36.246 8.190 1.00 . A A . 161 LEU H 1 1
2 5312 1 1 161 LEU HA H 12.399 -37.290 7.660 1.00 . A A . 161 LEU HA 1 1
2 5313 1 1 161 LEU HB2 H 9.763 -37.817 6.252 1.00 . A A . 161 LEU HB2 1 1
2 5314 1 1 161 LEU HB3 H 11.232 -38.768 6.043 1.00 . A A . 161 LEU HB3 1 1
2 5315 1 1 161 LEU HD11 H 8.428 -37.955 7.858 1.00 . A A . 161 LEU HD11 1 1
2 5316 1 1 161 LEU HD12 H 8.294 -39.708 7.717 1.00 . A A . 161 LEU HD12 1 1
2 5317 1 1 161 LEU HD13 H 8.612 -38.972 9.288 1.00 . A A . 161 LEU HD13 1 1
2 5318 1 1 161 LEU HD21 H 10.411 -40.737 6.714 1.00 . A A . 161 LEU HD21 1 1
2 5319 1 1 161 LEU HD22 H 11.751 -40.577 7.850 1.00 . A A . 161 LEU HD22 1 1
2 5320 1 1 161 LEU HD23 H 10.165 -41.089 8.424 1.00 . A A . 161 LEU HD23 1 1
2 5321 1 1 161 LEU HG H 10.841 -38.621 8.827 1.00 . A A . 161 LEU HG 1 1
2 5322 1 1 161 LEU N N 10.743 -36.079 8.053 1.00 . A A . 161 LEU N 1 1
2 5323 1 1 161 LEU O O 11.827 -34.945 5.851 1.00 . A A . 161 LEU O 1 1
2 5324 1 1 162 ARG C C 11.598 -36.077 2.667 1.00 . A A . 162 ARG C 1 1
2 5325 1 1 162 ARG CA C 12.796 -36.168 3.624 1.00 . A A . 162 ARG CA 1 1
2 5326 1 1 162 ARG CB C 13.942 -36.927 2.942 1.00 . A A . 162 ARG CB 1 1
2 5327 1 1 162 ARG CD C 16.292 -37.740 3.196 1.00 . A A . 162 ARG CD 1 1
2 5328 1 1 162 ARG CG C 15.107 -37.097 3.920 1.00 . A A . 162 ARG CG 1 1
2 5329 1 1 162 ARG CZ C 18.494 -38.609 3.722 1.00 . A A . 162 ARG CZ 1 1
2 5330 1 1 162 ARG H H 12.449 -37.829 4.906 1.00 . A A . 162 ARG H 1 1
2 5331 1 1 162 ARG HA H 13.129 -35.170 3.871 1.00 . A A . 162 ARG HA 1 1
2 5332 1 1 162 ARG HB2 H 13.591 -37.899 2.628 1.00 . A A . 162 ARG HB2 1 1
2 5333 1 1 162 ARG HB3 H 14.277 -36.370 2.079 1.00 . A A . 162 ARG HB3 1 1
2 5334 1 1 162 ARG HD2 H 15.954 -38.624 2.676 1.00 . A A . 162 ARG HD2 1 1
2 5335 1 1 162 ARG HD3 H 16.695 -37.039 2.481 1.00 . A A . 162 ARG HD3 1 1
2 5336 1 1 162 ARG HE H 17.182 -37.993 5.114 1.00 . A A . 162 ARG HE 1 1
2 5337 1 1 162 ARG HG2 H 15.400 -36.130 4.303 1.00 . A A . 162 ARG HG2 1 1
2 5338 1 1 162 ARG HG3 H 14.799 -37.731 4.740 1.00 . A A . 162 ARG HG3 1 1
2 5339 1 1 162 ARG HH11 H 17.647 -39.975 2.523 1.00 . A A . 162 ARG HH11 1 1
2 5340 1 1 162 ARG HH12 H 19.377 -39.967 2.540 1.00 . A A . 162 ARG HH12 1 1
2 5341 1 1 162 ARG HH21 H 19.611 -37.363 4.827 1.00 . A A . 162 ARG HH21 1 1
2 5342 1 1 162 ARG HH22 H 20.492 -38.486 3.846 1.00 . A A . 162 ARG HH22 1 1
2 5343 1 1 162 ARG N N 12.386 -36.854 4.852 1.00 . A A . 162 ARG N 1 1
2 5344 1 1 162 ARG NE N 17.335 -38.111 4.153 1.00 . A A . 162 ARG NE 1 1
2 5345 1 1 162 ARG NH1 N 18.507 -39.595 2.861 1.00 . A A . 162 ARG NH1 1 1
2 5346 1 1 162 ARG NH2 N 19.621 -38.114 4.166 1.00 . A A . 162 ARG NH2 1 1
2 5347 1 1 162 ARG O O 11.683 -36.452 1.512 1.00 . A A . 162 ARG O 1 1
2 5348 1 1 163 SER C C 9.261 -34.021 1.671 1.00 . A A . 163 SER C 1 1
2 5349 1 1 163 SER CA C 9.286 -35.428 2.289 1.00 . A A . 163 SER CA 1 1
2 5350 1 1 163 SER CB C 8.009 -35.656 3.104 1.00 . A A . 163 SER CB 1 1
2 5351 1 1 163 SER H H 10.426 -35.255 4.078 1.00 . A A . 163 SER H 1 1
2 5352 1 1 163 SER HA H 9.338 -36.161 1.497 1.00 . A A . 163 SER HA 1 1
2 5353 1 1 163 SER HB2 H 7.954 -34.926 3.898 1.00 . A A . 163 SER HB2 1 1
2 5354 1 1 163 SER HB3 H 7.147 -35.553 2.461 1.00 . A A . 163 SER HB3 1 1
2 5355 1 1 163 SER HG H 7.644 -36.914 4.542 1.00 . A A . 163 SER HG 1 1
2 5356 1 1 163 SER N N 10.466 -35.558 3.147 1.00 . A A . 163 SER N 1 1
2 5357 1 1 163 SER O O 8.246 -33.347 1.670 1.00 . A A . 163 SER O 1 1
2 5358 1 1 163 SER OG O 8.029 -36.962 3.663 1.00 . A A . 163 SER OG 1 1
2 5359 1 1 164 LYS C C 11.567 -32.202 -0.530 1.00 . A A . 164 LYS C 1 1
2 5360 1 1 164 LYS CA C 10.452 -32.234 0.527 1.00 . A A . 164 LYS CA 1 1
2 5361 1 1 164 LYS CB C 10.718 -31.170 1.603 1.00 . A A . 164 LYS CB 1 1
2 5362 1 1 164 LYS CD C 12.274 -30.438 3.429 1.00 . A A . 164 LYS CD 1 1
2 5363 1 1 164 LYS CE C 11.162 -30.446 4.483 1.00 . A A . 164 LYS CE 1 1
2 5364 1 1 164 LYS CG C 11.997 -31.517 2.376 1.00 . A A . 164 LYS CG 1 1
2 5365 1 1 164 LYS H H 11.200 -34.126 1.146 1.00 . A A . 164 LYS H 1 1
2 5366 1 1 164 LYS HA H 9.506 -32.024 0.048 1.00 . A A . 164 LYS HA 1 1
2 5367 1 1 164 LYS HB2 H 10.833 -30.205 1.131 1.00 . A A . 164 LYS HB2 1 1
2 5368 1 1 164 LYS HB3 H 9.883 -31.137 2.286 1.00 . A A . 164 LYS HB3 1 1
2 5369 1 1 164 LYS HD2 H 13.222 -30.638 3.906 1.00 . A A . 164 LYS HD2 1 1
2 5370 1 1 164 LYS HD3 H 12.310 -29.471 2.950 1.00 . A A . 164 LYS HD3 1 1
2 5371 1 1 164 LYS HE2 H 10.219 -30.214 4.008 1.00 . A A . 164 LYS HE2 1 1
2 5372 1 1 164 LYS HE3 H 11.102 -31.426 4.932 1.00 . A A . 164 LYS HE3 1 1
2 5373 1 1 164 LYS HG2 H 11.875 -32.472 2.865 1.00 . A A . 164 LYS HG2 1 1
2 5374 1 1 164 LYS HG3 H 12.829 -31.568 1.689 1.00 . A A . 164 LYS HG3 1 1
2 5375 1 1 164 LYS HZ1 H 12.213 -28.809 5.242 1.00 . A A . 164 LYS HZ1 1 1
2 5376 1 1 164 LYS HZ2 H 10.581 -28.867 5.713 1.00 . A A . 164 LYS HZ2 1 1
2 5377 1 1 164 LYS HZ3 H 11.710 -29.918 6.423 1.00 . A A . 164 LYS HZ3 1 1
2 5378 1 1 164 LYS N N 10.396 -33.565 1.134 1.00 . A A . 164 LYS N 1 1
2 5379 1 1 164 LYS NZ N 11.438 -29.433 5.545 1.00 . A A . 164 LYS NZ 1 1
2 5380 1 1 164 LYS O O 12.314 -31.246 -0.635 1.00 . A A . 164 LYS O 1 1
2 5381 1 1 165 GLU C C 12.065 -33.197 -3.744 1.00 . A A . 165 GLU C 1 1
2 5382 1 1 165 GLU CA C 12.720 -33.308 -2.361 1.00 . A A . 165 GLU CA 1 1
2 5383 1 1 165 GLU CB C 13.505 -34.622 -2.265 1.00 . A A . 165 GLU CB 1 1
2 5384 1 1 165 GLU CD C 15.460 -35.909 -3.156 1.00 . A A . 165 GLU CD 1 1
2 5385 1 1 165 GLU CG C 14.680 -34.593 -3.247 1.00 . A A . 165 GLU CG 1 1
2 5386 1 1 165 GLU H H 11.066 -34.022 -1.229 1.00 . A A . 165 GLU H 1 1
2 5387 1 1 165 GLU HA H 13.398 -32.480 -2.221 1.00 . A A . 165 GLU HA 1 1
2 5388 1 1 165 GLU HB2 H 13.879 -34.745 -1.259 1.00 . A A . 165 GLU HB2 1 1
2 5389 1 1 165 GLU HB3 H 12.854 -35.448 -2.509 1.00 . A A . 165 GLU HB3 1 1
2 5390 1 1 165 GLU HG2 H 14.307 -34.466 -4.252 1.00 . A A . 165 GLU HG2 1 1
2 5391 1 1 165 GLU HG3 H 15.335 -33.770 -3.000 1.00 . A A . 165 GLU HG3 1 1
2 5392 1 1 165 GLU N N 11.682 -33.265 -1.330 1.00 . A A . 165 GLU N 1 1
2 5393 1 1 165 GLU O O 12.451 -32.311 -4.488 1.00 . A A . 165 GLU O 1 1
2 5394 1 1 165 GLU OXT O 11.191 -33.999 -4.036 1.00 . A A . 165 GLU OXT 1 1
2 5395 1 1 165 GLU OE1 O 16.054 -36.155 -2.117 1.00 . A A . 165 GLU OE1 1 1
2 5396 1 1 165 GLU OE2 O 15.449 -36.649 -4.125 1.00 . A A . 165 GLU OE2 1 1
3 5397 1 1 1 CYS C C 27.417 -39.645 16.413 1.00 . A A . 1 CYS C 1 1
3 5398 1 1 1 CYS CA C 27.711 -38.428 17.287 1.00 . A A . 1 CYS CA 1 1
3 5399 1 1 1 CYS CB C 26.500 -37.488 17.261 1.00 . A A . 1 CYS CB 1 1
3 5400 1 1 1 CYS H1 H 28.816 -37.522 15.768 1.00 . A A . 1 CYS H1 1 1
3 5401 1 1 1 CYS H2 H 29.054 -36.836 17.299 1.00 . A A . 1 CYS H2 1 1
3 5402 1 1 1 CYS H3 H 29.760 -38.333 16.924 1.00 . A A . 1 CYS H3 1 1
3 5403 1 1 1 CYS HA H 27.878 -38.759 18.298 1.00 . A A . 1 CYS HA 1 1
3 5404 1 1 1 CYS HB2 H 26.835 -36.474 17.214 1.00 . A A . 1 CYS HB2 1 1
3 5405 1 1 1 CYS HB3 H 25.892 -37.703 16.394 1.00 . A A . 1 CYS HB3 1 1
3 5406 1 1 1 CYS N N 28.927 -37.727 16.781 1.00 . A A . 1 CYS N 1 1
3 5407 1 1 1 CYS O O 28.284 -40.182 15.750 1.00 . A A . 1 CYS O 1 1
3 5408 1 1 1 CYS SG S 25.513 -37.729 18.759 1.00 . A A . 1 CYS SG 1 1
3 5409 1 1 2 ASP C C 24.311 -41.105 15.195 1.00 . A A . 2 ASP C 1 1
3 5410 1 1 2 ASP CA C 25.776 -41.251 15.626 1.00 . A A . 2 ASP CA 1 1
3 5411 1 1 2 ASP CB C 25.966 -42.550 16.433 1.00 . A A . 2 ASP CB 1 1
3 5412 1 1 2 ASP CG C 25.253 -42.452 17.792 1.00 . A A . 2 ASP CG 1 1
3 5413 1 1 2 ASP H H 25.505 -39.622 16.977 1.00 . A A . 2 ASP H 1 1
3 5414 1 1 2 ASP HA H 26.394 -41.292 14.742 1.00 . A A . 2 ASP HA 1 1
3 5415 1 1 2 ASP HB2 H 25.557 -43.378 15.874 1.00 . A A . 2 ASP HB2 1 1
3 5416 1 1 2 ASP HB3 H 27.020 -42.717 16.594 1.00 . A A . 2 ASP HB3 1 1
3 5417 1 1 2 ASP N N 26.168 -40.087 16.423 1.00 . A A . 2 ASP N 1 1
3 5418 1 1 2 ASP O O 23.462 -41.887 15.575 1.00 . A A . 2 ASP O 1 1
3 5419 1 1 2 ASP OD1 O 25.722 -41.707 18.638 1.00 . A A . 2 ASP OD1 1 1
3 5420 1 1 2 ASP OD2 O 24.254 -43.131 17.965 1.00 . A A . 2 ASP OD2 1 1
3 5421 1 1 3 LEU C C 21.998 -41.132 13.470 1.00 . A A . 3 LEU C 1 1
3 5422 1 1 3 LEU CA C 22.647 -39.818 13.925 1.00 . A A . 3 LEU CA 1 1
3 5423 1 1 3 LEU CB C 22.633 -38.822 12.762 1.00 . A A . 3 LEU CB 1 1
3 5424 1 1 3 LEU CD1 C 23.390 -36.575 11.960 1.00 . A A . 3 LEU CD1 1 1
3 5425 1 1 3 LEU CD2 C 22.680 -36.870 14.335 1.00 . A A . 3 LEU CD2 1 1
3 5426 1 1 3 LEU CG C 23.380 -37.539 13.149 1.00 . A A . 3 LEU CG 1 1
3 5427 1 1 3 LEU H H 24.726 -39.466 14.133 1.00 . A A . 3 LEU H 1 1
3 5428 1 1 3 LEU HA H 22.072 -39.405 14.741 1.00 . A A . 3 LEU HA 1 1
3 5429 1 1 3 LEU HB2 H 23.105 -39.273 11.911 1.00 . A A . 3 LEU HB2 1 1
3 5430 1 1 3 LEU HB3 H 21.610 -38.578 12.514 1.00 . A A . 3 LEU HB3 1 1
3 5431 1 1 3 LEU HD11 H 23.757 -37.089 11.083 1.00 . A A . 3 LEU HD11 1 1
3 5432 1 1 3 LEU HD12 H 22.388 -36.220 11.776 1.00 . A A . 3 LEU HD12 1 1
3 5433 1 1 3 LEU HD13 H 24.034 -35.737 12.182 1.00 . A A . 3 LEU HD13 1 1
3 5434 1 1 3 LEU HD21 H 21.611 -36.930 14.203 1.00 . A A . 3 LEU HD21 1 1
3 5435 1 1 3 LEU HD22 H 22.959 -37.375 15.249 1.00 . A A . 3 LEU HD22 1 1
3 5436 1 1 3 LEU HD23 H 22.978 -35.833 14.393 1.00 . A A . 3 LEU HD23 1 1
3 5437 1 1 3 LEU HG H 24.398 -37.780 13.419 1.00 . A A . 3 LEU HG 1 1
3 5438 1 1 3 LEU N N 24.018 -40.071 14.394 1.00 . A A . 3 LEU N 1 1
3 5439 1 1 3 LEU O O 22.304 -41.660 12.417 1.00 . A A . 3 LEU O 1 1
3 5440 1 1 4 PRO C C 19.164 -42.662 13.230 1.00 . A A . 4 PRO C 1 1
3 5441 1 1 4 PRO CA C 20.407 -42.879 14.104 1.00 . A A . 4 PRO CA 1 1
3 5442 1 1 4 PRO CB C 20.012 -43.316 15.514 1.00 . A A . 4 PRO CB 1 1
3 5443 1 1 4 PRO CD C 20.747 -41.001 15.604 1.00 . A A . 4 PRO CD 1 1
3 5444 1 1 4 PRO CG C 19.953 -42.058 16.330 1.00 . A A . 4 PRO CG 1 1
3 5445 1 1 4 PRO HA H 21.064 -43.611 13.664 1.00 . A A . 4 PRO HA 1 1
3 5446 1 1 4 PRO HB2 H 19.045 -43.797 15.498 1.00 . A A . 4 PRO HB2 1 1
3 5447 1 1 4 PRO HB3 H 20.756 -43.988 15.917 1.00 . A A . 4 PRO HB3 1 1
3 5448 1 1 4 PRO HD2 H 20.146 -40.121 15.423 1.00 . A A . 4 PRO HD2 1 1
3 5449 1 1 4 PRO HD3 H 21.646 -40.740 16.151 1.00 . A A . 4 PRO HD3 1 1
3 5450 1 1 4 PRO HG2 H 18.927 -41.737 16.434 1.00 . A A . 4 PRO HG2 1 1
3 5451 1 1 4 PRO HG3 H 20.382 -42.234 17.306 1.00 . A A . 4 PRO HG3 1 1
3 5452 1 1 4 PRO N N 21.112 -41.623 14.340 1.00 . A A . 4 PRO N 1 1
3 5453 1 1 4 PRO O O 18.449 -41.688 13.379 1.00 . A A . 4 PRO O 1 1
3 5454 1 1 5 GLN C C 17.364 -44.853 10.887 1.00 . A A . 5 GLN C 1 1
3 5455 1 1 5 GLN CA C 17.713 -43.473 11.457 1.00 . A A . 5 GLN CA 1 1
3 5456 1 1 5 GLN CB C 17.985 -42.487 10.313 1.00 . A A . 5 GLN CB 1 1
3 5457 1 1 5 GLN CD C 16.948 -41.184 8.446 1.00 . A A . 5 GLN CD 1 1
3 5458 1 1 5 GLN CG C 16.665 -42.106 9.636 1.00 . A A . 5 GLN CG 1 1
3 5459 1 1 5 GLN H H 19.479 -44.377 12.228 1.00 . A A . 5 GLN H 1 1
3 5460 1 1 5 GLN HA H 16.882 -43.118 12.048 1.00 . A A . 5 GLN HA 1 1
3 5461 1 1 5 GLN HB2 H 18.455 -41.599 10.708 1.00 . A A . 5 GLN HB2 1 1
3 5462 1 1 5 GLN HB3 H 18.641 -42.949 9.589 1.00 . A A . 5 GLN HB3 1 1
3 5463 1 1 5 GLN HE21 H 16.011 -39.625 9.246 1.00 . A A . 5 GLN HE21 1 1
3 5464 1 1 5 GLN HE22 H 16.690 -39.356 7.714 1.00 . A A . 5 GLN HE22 1 1
3 5465 1 1 5 GLN HG2 H 16.167 -42.999 9.287 1.00 . A A . 5 GLN HG2 1 1
3 5466 1 1 5 GLN HG3 H 16.031 -41.594 10.345 1.00 . A A . 5 GLN HG3 1 1
3 5467 1 1 5 GLN N N 18.892 -43.596 12.316 1.00 . A A . 5 GLN N 1 1
3 5468 1 1 5 GLN NE2 N 16.514 -39.953 8.470 1.00 . A A . 5 GLN NE2 1 1
3 5469 1 1 5 GLN O O 17.362 -45.065 9.688 1.00 . A A . 5 GLN O 1 1
3 5470 1 1 5 GLN OE1 O 17.573 -41.588 7.485 1.00 . A A . 5 GLN OE1 1 1
3 5471 1 1 6 THR C C 15.746 -47.807 12.300 1.00 . A A . 6 THR C 1 1
3 5472 1 1 6 THR CA C 16.729 -47.162 11.313 1.00 . A A . 6 THR CA 1 1
3 5473 1 1 6 THR CB C 17.991 -48.035 11.212 1.00 . A A . 6 THR CB 1 1
3 5474 1 1 6 THR CG2 C 18.866 -47.556 10.050 1.00 . A A . 6 THR CG2 1 1
3 5475 1 1 6 THR H H 17.079 -45.602 12.726 1.00 . A A . 6 THR H 1 1
3 5476 1 1 6 THR HA H 16.262 -47.102 10.340 1.00 . A A . 6 THR HA 1 1
3 5477 1 1 6 THR HB H 17.701 -49.059 11.034 1.00 . A A . 6 THR HB 1 1
3 5478 1 1 6 THR HG1 H 19.090 -47.077 12.509 1.00 . A A . 6 THR HG1 1 1
3 5479 1 1 6 THR HG21 H 18.255 -47.429 9.168 1.00 . A A . 6 THR HG21 1 1
3 5480 1 1 6 THR HG22 H 19.324 -46.613 10.309 1.00 . A A . 6 THR HG22 1 1
3 5481 1 1 6 THR HG23 H 19.635 -48.289 9.853 1.00 . A A . 6 THR HG23 1 1
3 5482 1 1 6 THR N N 17.067 -45.808 11.767 1.00 . A A . 6 THR N 1 1
3 5483 1 1 6 THR O O 14.685 -48.264 11.918 1.00 . A A . 6 THR O 1 1
3 5484 1 1 6 THR OG1 O 18.728 -47.962 12.429 1.00 . A A . 6 THR OG1 1 1
3 5485 1 1 7 HIS C C 14.219 -47.438 15.108 1.00 . A A . 7 HIS C 1 1
3 5486 1 1 7 HIS CA C 15.220 -48.478 14.581 1.00 . A A . 7 HIS CA 1 1
3 5487 1 1 7 HIS CB C 16.044 -49.028 15.749 1.00 . A A . 7 HIS CB 1 1
3 5488 1 1 7 HIS CD2 C 18.080 -50.287 14.666 1.00 . A A . 7 HIS CD2 1 1
3 5489 1 1 7 HIS CE1 C 17.364 -52.316 14.909 1.00 . A A . 7 HIS CE1 1 1
3 5490 1 1 7 HIS CG C 16.857 -50.205 15.281 1.00 . A A . 7 HIS CG 1 1
3 5491 1 1 7 HIS H H 16.970 -47.497 13.868 1.00 . A A . 7 HIS H 1 1
3 5492 1 1 7 HIS HA H 14.679 -49.290 14.118 1.00 . A A . 7 HIS HA 1 1
3 5493 1 1 7 HIS HB2 H 16.705 -48.258 16.117 1.00 . A A . 7 HIS HB2 1 1
3 5494 1 1 7 HIS HB3 H 15.383 -49.342 16.541 1.00 . A A . 7 HIS HB3 1 1
3 5495 1 1 7 HIS HD1 H 15.572 -51.798 15.830 1.00 . A A . 7 HIS HD1 1 1
3 5496 1 1 7 HIS HD2 H 18.699 -49.444 14.403 1.00 . A A . 7 HIS HD2 1 1
3 5497 1 1 7 HIS HE1 H 17.294 -53.394 14.880 1.00 . A A . 7 HIS HE1 1 1
3 5498 1 1 7 HIS N N 16.105 -47.862 13.587 1.00 . A A . 7 HIS N 1 1
3 5499 1 1 7 HIS ND1 N 16.418 -51.512 15.426 1.00 . A A . 7 HIS ND1 1 1
3 5500 1 1 7 HIS NE2 N 18.399 -51.621 14.432 1.00 . A A . 7 HIS NE2 1 1
3 5501 1 1 7 HIS O O 14.154 -46.323 14.624 1.00 . A A . 7 HIS O 1 1
3 5502 1 1 8 SER C C 13.165 -45.768 17.457 1.00 . A A . 8 SER C 1 1
3 5503 1 1 8 SER CA C 12.441 -46.872 16.674 1.00 . A A . 8 SER CA 1 1
3 5504 1 1 8 SER CB C 11.474 -47.607 17.610 1.00 . A A . 8 SER CB 1 1
3 5505 1 1 8 SER H H 13.494 -48.713 16.486 1.00 . A A . 8 SER H 1 1
3 5506 1 1 8 SER HA H 11.880 -46.424 15.866 1.00 . A A . 8 SER HA 1 1
3 5507 1 1 8 SER HB2 H 10.761 -46.904 18.016 1.00 . A A . 8 SER HB2 1 1
3 5508 1 1 8 SER HB3 H 10.948 -48.371 17.056 1.00 . A A . 8 SER HB3 1 1
3 5509 1 1 8 SER HG H 12.210 -49.158 18.526 1.00 . A A . 8 SER HG 1 1
3 5510 1 1 8 SER N N 13.423 -47.808 16.117 1.00 . A A . 8 SER N 1 1
3 5511 1 1 8 SER O O 14.300 -45.927 17.871 1.00 . A A . 8 SER O 1 1
3 5512 1 1 8 SER OG O 12.201 -48.209 18.673 1.00 . A A . 8 SER OG 1 1
3 5513 1 1 9 LEU C C 12.874 -43.706 19.903 1.00 . A A . 9 LEU C 1 1
3 5514 1 1 9 LEU CA C 13.130 -43.530 18.401 1.00 . A A . 9 LEU CA 1 1
3 5515 1 1 9 LEU CB C 12.551 -42.183 17.951 1.00 . A A . 9 LEU CB 1 1
3 5516 1 1 9 LEU CD1 C 12.026 -40.746 15.974 1.00 . A A . 9 LEU CD1 1 1
3 5517 1 1 9 LEU CD2 C 14.283 -41.795 16.183 1.00 . A A . 9 LEU CD2 1 1
3 5518 1 1 9 LEU CG C 12.787 -41.987 16.449 1.00 . A A . 9 LEU CG 1 1
3 5519 1 1 9 LEU H H 11.589 -44.528 17.322 1.00 . A A . 9 LEU H 1 1
3 5520 1 1 9 LEU HA H 14.194 -43.540 18.218 1.00 . A A . 9 LEU HA 1 1
3 5521 1 1 9 LEU HB2 H 11.490 -42.164 18.153 1.00 . A A . 9 LEU HB2 1 1
3 5522 1 1 9 LEU HB3 H 13.034 -41.387 18.498 1.00 . A A . 9 LEU HB3 1 1
3 5523 1 1 9 LEU HD11 H 12.304 -39.898 16.582 1.00 . A A . 9 LEU HD11 1 1
3 5524 1 1 9 LEU HD12 H 12.274 -40.545 14.941 1.00 . A A . 9 LEU HD12 1 1
3 5525 1 1 9 LEU HD13 H 10.964 -40.920 16.062 1.00 . A A . 9 LEU HD13 1 1
3 5526 1 1 9 LEU HD21 H 14.690 -41.095 16.899 1.00 . A A . 9 LEU HD21 1 1
3 5527 1 1 9 LEU HD22 H 14.790 -42.744 16.280 1.00 . A A . 9 LEU HD22 1 1
3 5528 1 1 9 LEU HD23 H 14.426 -41.412 15.184 1.00 . A A . 9 LEU HD23 1 1
3 5529 1 1 9 LEU HG H 12.431 -42.854 15.912 1.00 . A A . 9 LEU HG 1 1
3 5530 1 1 9 LEU N N 12.502 -44.630 17.665 1.00 . A A . 9 LEU N 1 1
3 5531 1 1 9 LEU O O 11.844 -44.211 20.312 1.00 . A A . 9 LEU O 1 1
3 5532 1 1 10 GLY C C 12.499 -42.429 22.637 1.00 . A A . 10 GLY C 1 1
3 5533 1 1 10 GLY CA C 13.628 -43.369 22.190 1.00 . A A . 10 GLY CA 1 1
3 5534 1 1 10 GLY H H 14.626 -42.843 20.384 1.00 . A A . 10 GLY H 1 1
3 5535 1 1 10 GLY HA2 H 13.370 -44.386 22.446 1.00 . A A . 10 GLY HA2 1 1
3 5536 1 1 10 GLY HA3 H 14.544 -43.093 22.691 1.00 . A A . 10 GLY HA3 1 1
3 5537 1 1 10 GLY N N 13.814 -43.261 20.741 1.00 . A A . 10 GLY N 1 1
3 5538 1 1 10 GLY O O 11.850 -42.664 23.637 1.00 . A A . 10 GLY O 1 1
3 5539 1 1 11 SER C C 9.836 -41.130 22.243 1.00 . A A . 11 SER C 1 1
3 5540 1 1 11 SER CA C 11.191 -40.409 22.238 1.00 . A A . 11 SER CA 1 1
3 5541 1 1 11 SER CB C 11.145 -39.257 21.228 1.00 . A A . 11 SER CB 1 1
3 5542 1 1 11 SER H H 12.796 -41.186 21.081 1.00 . A A . 11 SER H 1 1
3 5543 1 1 11 SER HA H 11.383 -40.009 23.222 1.00 . A A . 11 SER HA 1 1
3 5544 1 1 11 SER HB2 H 10.335 -38.590 21.479 1.00 . A A . 11 SER HB2 1 1
3 5545 1 1 11 SER HB3 H 12.079 -38.716 21.259 1.00 . A A . 11 SER HB3 1 1
3 5546 1 1 11 SER HG H 11.687 -39.509 19.375 1.00 . A A . 11 SER HG 1 1
3 5547 1 1 11 SER N N 12.257 -41.350 21.883 1.00 . A A . 11 SER N 1 1
3 5548 1 1 11 SER O O 8.995 -40.877 23.085 1.00 . A A . 11 SER O 1 1
3 5549 1 1 11 SER OG O 10.942 -39.774 19.919 1.00 . A A . 11 SER OG 1 1
3 5550 1 1 12 ARG C C 8.187 -43.619 22.506 1.00 . A A . 12 ARG C 1 1
3 5551 1 1 12 ARG CA C 8.351 -42.773 21.235 1.00 . A A . 12 ARG CA 1 1
3 5552 1 1 12 ARG CB C 8.325 -43.692 20.007 1.00 . A A . 12 ARG CB 1 1
3 5553 1 1 12 ARG CD C 5.869 -43.369 19.583 1.00 . A A . 12 ARG CD 1 1
3 5554 1 1 12 ARG CG C 6.964 -44.394 19.904 1.00 . A A . 12 ARG CG 1 1
3 5555 1 1 12 ARG CZ C 6.103 -43.512 17.174 1.00 . A A . 12 ARG CZ 1 1
3 5556 1 1 12 ARG H H 10.316 -42.225 20.627 1.00 . A A . 12 ARG H 1 1
3 5557 1 1 12 ARG HA H 7.537 -42.067 21.169 1.00 . A A . 12 ARG HA 1 1
3 5558 1 1 12 ARG HB2 H 8.493 -43.104 19.117 1.00 . A A . 12 ARG HB2 1 1
3 5559 1 1 12 ARG HB3 H 9.104 -44.434 20.098 1.00 . A A . 12 ARG HB3 1 1
3 5560 1 1 12 ARG HD2 H 4.909 -43.864 19.580 1.00 . A A . 12 ARG HD2 1 1
3 5561 1 1 12 ARG HD3 H 5.869 -42.599 20.340 1.00 . A A . 12 ARG HD3 1 1
3 5562 1 1 12 ARG HE H 6.256 -41.794 18.205 1.00 . A A . 12 ARG HE 1 1
3 5563 1 1 12 ARG HG2 H 7.002 -45.135 19.119 1.00 . A A . 12 ARG HG2 1 1
3 5564 1 1 12 ARG HG3 H 6.738 -44.878 20.843 1.00 . A A . 12 ARG HG3 1 1
3 5565 1 1 12 ARG HH11 H 4.117 -43.789 17.176 1.00 . A A . 12 ARG HH11 1 1
3 5566 1 1 12 ARG HH12 H 4.977 -44.555 15.884 1.00 . A A . 12 ARG HH12 1 1
3 5567 1 1 12 ARG HH21 H 8.089 -43.407 16.919 1.00 . A A . 12 ARG HH21 1 1
3 5568 1 1 12 ARG HH22 H 7.232 -44.338 15.737 1.00 . A A . 12 ARG HH22 1 1
3 5569 1 1 12 ARG N N 9.619 -42.042 21.292 1.00 . A A . 12 ARG N 1 1
3 5570 1 1 12 ARG NE N 6.102 -42.759 18.274 1.00 . A A . 12 ARG NE 1 1
3 5571 1 1 12 ARG NH1 N 4.977 -43.989 16.708 1.00 . A A . 12 ARG NH1 1 1
3 5572 1 1 12 ARG NH2 N 7.228 -43.772 16.562 1.00 . A A . 12 ARG NH2 1 1
3 5573 1 1 12 ARG O O 7.110 -43.705 23.065 1.00 . A A . 12 ARG O 1 1
3 5574 1 1 13 ARG C C 9.002 -44.195 25.410 1.00 . A A . 13 ARG C 1 1
3 5575 1 1 13 ARG CA C 9.178 -45.088 24.170 1.00 . A A . 13 ARG CA 1 1
3 5576 1 1 13 ARG CB C 10.449 -45.933 24.323 1.00 . A A . 13 ARG CB 1 1
3 5577 1 1 13 ARG CD C 9.215 -48.092 24.680 1.00 . A A . 13 ARG CD 1 1
3 5578 1 1 13 ARG CG C 10.195 -47.088 25.299 1.00 . A A . 13 ARG CG 1 1
3 5579 1 1 13 ARG CZ C 9.059 -49.546 22.752 1.00 . A A . 13 ARG CZ 1 1
3 5580 1 1 13 ARG H H 10.121 -44.175 22.494 1.00 . A A . 13 ARG H 1 1
3 5581 1 1 13 ARG HA H 8.326 -45.746 24.084 1.00 . A A . 13 ARG HA 1 1
3 5582 1 1 13 ARG HB2 H 10.732 -46.333 23.361 1.00 . A A . 13 ARG HB2 1 1
3 5583 1 1 13 ARG HB3 H 11.249 -45.312 24.702 1.00 . A A . 13 ARG HB3 1 1
3 5584 1 1 13 ARG HD2 H 9.022 -48.883 25.390 1.00 . A A . 13 ARG HD2 1 1
3 5585 1 1 13 ARG HD3 H 8.287 -47.589 24.448 1.00 . A A . 13 ARG HD3 1 1
3 5586 1 1 13 ARG HE H 10.666 -48.410 23.153 1.00 . A A . 13 ARG HE 1 1
3 5587 1 1 13 ARG HG2 H 11.128 -47.585 25.517 1.00 . A A . 13 ARG HG2 1 1
3 5588 1 1 13 ARG HG3 H 9.775 -46.698 26.216 1.00 . A A . 13 ARG HG3 1 1
3 5589 1 1 13 ARG HH11 H 7.957 -48.146 21.832 1.00 . A A . 13 ARG HH11 1 1
3 5590 1 1 13 ARG HH12 H 7.596 -49.784 21.401 1.00 . A A . 13 ARG HH12 1 1
3 5591 1 1 13 ARG HH21 H 9.999 -51.147 23.510 1.00 . A A . 13 ARG HH21 1 1
3 5592 1 1 13 ARG HH22 H 8.755 -51.488 22.354 1.00 . A A . 13 ARG HH22 1 1
3 5593 1 1 13 ARG N N 9.266 -44.258 22.968 1.00 . A A . 13 ARG N 1 1
3 5594 1 1 13 ARG NE N 9.770 -48.669 23.455 1.00 . A A . 13 ARG NE 1 1
3 5595 1 1 13 ARG NH1 N 8.131 -49.127 21.931 1.00 . A A . 13 ARG NH1 1 1
3 5596 1 1 13 ARG NH2 N 9.289 -50.827 22.882 1.00 . A A . 13 ARG NH2 1 1
3 5597 1 1 13 ARG O O 8.307 -44.555 26.340 1.00 . A A . 13 ARG O 1 1
3 5598 1 1 14 THR C C 8.041 -41.683 26.724 1.00 . A A . 14 THR C 1 1
3 5599 1 1 14 THR CA C 9.504 -42.115 26.584 1.00 . A A . 14 THR CA 1 1
3 5600 1 1 14 THR CB C 10.391 -40.875 26.400 1.00 . A A . 14 THR CB 1 1
3 5601 1 1 14 THR CG2 C 10.225 -39.929 27.594 1.00 . A A . 14 THR CG2 1 1
3 5602 1 1 14 THR H H 10.192 -42.748 24.667 1.00 . A A . 14 THR H 1 1
3 5603 1 1 14 THR HA H 9.802 -42.639 27.477 1.00 . A A . 14 THR HA 1 1
3 5604 1 1 14 THR HB H 10.105 -40.359 25.497 1.00 . A A . 14 THR HB 1 1
3 5605 1 1 14 THR HG1 H 12.044 -41.551 27.176 1.00 . A A . 14 THR HG1 1 1
3 5606 1 1 14 THR HG21 H 10.477 -40.452 28.505 1.00 . A A . 14 THR HG21 1 1
3 5607 1 1 14 THR HG22 H 10.882 -39.080 27.475 1.00 . A A . 14 THR HG22 1 1
3 5608 1 1 14 THR HG23 H 9.202 -39.587 27.645 1.00 . A A . 14 THR HG23 1 1
3 5609 1 1 14 THR N N 9.637 -43.015 25.429 1.00 . A A . 14 THR N 1 1
3 5610 1 1 14 THR O O 7.480 -41.698 27.803 1.00 . A A . 14 THR O 1 1
3 5611 1 1 14 THR OG1 O 11.751 -41.277 26.303 1.00 . A A . 14 THR OG1 1 1
3 5612 1 1 15 LEU C C 5.137 -42.133 25.999 1.00 . A A . 15 LEU C 1 1
3 5613 1 1 15 LEU CA C 6.000 -40.911 25.661 1.00 . A A . 15 LEU CA 1 1
3 5614 1 1 15 LEU CB C 5.572 -40.322 24.314 1.00 . A A . 15 LEU CB 1 1
3 5615 1 1 15 LEU CD1 C 6.178 -38.574 22.622 1.00 . A A . 15 LEU CD1 1 1
3 5616 1 1 15 LEU CD2 C 5.755 -37.923 24.993 1.00 . A A . 15 LEU CD2 1 1
3 5617 1 1 15 LEU CG C 6.327 -39.008 24.080 1.00 . A A . 15 LEU CG 1 1
3 5618 1 1 15 LEU H H 7.882 -41.330 24.758 1.00 . A A . 15 LEU H 1 1
3 5619 1 1 15 LEU HA H 5.872 -40.164 26.431 1.00 . A A . 15 LEU HA 1 1
3 5620 1 1 15 LEU HB2 H 5.807 -41.020 23.523 1.00 . A A . 15 LEU HB2 1 1
3 5621 1 1 15 LEU HB3 H 4.510 -40.131 24.324 1.00 . A A . 15 LEU HB3 1 1
3 5622 1 1 15 LEU HD11 H 6.560 -39.348 21.975 1.00 . A A . 15 LEU HD11 1 1
3 5623 1 1 15 LEU HD12 H 5.136 -38.401 22.402 1.00 . A A . 15 LEU HD12 1 1
3 5624 1 1 15 LEU HD13 H 6.737 -37.662 22.461 1.00 . A A . 15 LEU HD13 1 1
3 5625 1 1 15 LEU HD21 H 4.734 -38.168 25.248 1.00 . A A . 15 LEU HD21 1 1
3 5626 1 1 15 LEU HD22 H 6.345 -37.860 25.894 1.00 . A A . 15 LEU HD22 1 1
3 5627 1 1 15 LEU HD23 H 5.778 -36.973 24.480 1.00 . A A . 15 LEU HD23 1 1
3 5628 1 1 15 LEU HG H 7.374 -39.152 24.305 1.00 . A A . 15 LEU HG 1 1
3 5629 1 1 15 LEU N N 7.407 -41.314 25.614 1.00 . A A . 15 LEU N 1 1
3 5630 1 1 15 LEU O O 4.126 -42.021 26.669 1.00 . A A . 15 LEU O 1 1
3 5631 1 1 16 MET C C 4.849 -44.745 27.419 1.00 . A A . 16 MET C 1 1
3 5632 1 1 16 MET CA C 4.816 -44.542 25.898 1.00 . A A . 16 MET CA 1 1
3 5633 1 1 16 MET CB C 5.443 -45.754 25.194 1.00 . A A . 16 MET CB 1 1
3 5634 1 1 16 MET CE C 6.252 -48.777 26.410 1.00 . A A . 16 MET CE 1 1
3 5635 1 1 16 MET CG C 4.527 -46.973 25.327 1.00 . A A . 16 MET CG 1 1
3 5636 1 1 16 MET H H 6.396 -43.393 25.060 1.00 . A A . 16 MET H 1 1
3 5637 1 1 16 MET HA H 3.794 -44.430 25.579 1.00 . A A . 16 MET HA 1 1
3 5638 1 1 16 MET HB2 H 5.584 -45.525 24.148 1.00 . A A . 16 MET HB2 1 1
3 5639 1 1 16 MET HB3 H 6.400 -45.974 25.644 1.00 . A A . 16 MET HB3 1 1
3 5640 1 1 16 MET HE1 H 6.571 -48.469 25.424 1.00 . A A . 16 MET HE1 1 1
3 5641 1 1 16 MET HE2 H 7.058 -48.631 27.116 1.00 . A A . 16 MET HE2 1 1
3 5642 1 1 16 MET HE3 H 5.981 -49.820 26.388 1.00 . A A . 16 MET HE3 1 1
3 5643 1 1 16 MET HG2 H 3.496 -46.657 25.273 1.00 . A A . 16 MET HG2 1 1
3 5644 1 1 16 MET HG3 H 4.733 -47.666 24.525 1.00 . A A . 16 MET HG3 1 1
3 5645 1 1 16 MET N N 5.562 -43.327 25.571 1.00 . A A . 16 MET N 1 1
3 5646 1 1 16 MET O O 3.862 -45.120 28.022 1.00 . A A . 16 MET O 1 1
3 5647 1 1 16 MET SD S 4.823 -47.788 26.917 1.00 . A A . 16 MET SD 1 1
3 5648 1 1 17 LEU C C 5.114 -43.566 30.155 1.00 . A A . 17 LEU C 1 1
3 5649 1 1 17 LEU CA C 6.079 -44.564 29.512 1.00 . A A . 17 LEU CA 1 1
3 5650 1 1 17 LEU CB C 7.497 -44.247 29.996 1.00 . A A . 17 LEU CB 1 1
3 5651 1 1 17 LEU CD1 C 9.834 -45.062 30.207 1.00 . A A . 17 LEU CD1 1 1
3 5652 1 1 17 LEU CD2 C 7.957 -46.707 30.168 1.00 . A A . 17 LEU CD2 1 1
3 5653 1 1 17 LEU CG C 8.462 -45.371 29.612 1.00 . A A . 17 LEU CG 1 1
3 5654 1 1 17 LEU H H 6.752 -44.112 27.543 1.00 . A A . 17 LEU H 1 1
3 5655 1 1 17 LEU HA H 5.812 -45.568 29.810 1.00 . A A . 17 LEU HA 1 1
3 5656 1 1 17 LEU HB2 H 7.828 -43.325 29.545 1.00 . A A . 17 LEU HB2 1 1
3 5657 1 1 17 LEU HB3 H 7.492 -44.135 31.069 1.00 . A A . 17 LEU HB3 1 1
3 5658 1 1 17 LEU HD11 H 9.718 -44.776 31.242 1.00 . A A . 17 LEU HD11 1 1
3 5659 1 1 17 LEU HD12 H 10.461 -45.937 30.145 1.00 . A A . 17 LEU HD12 1 1
3 5660 1 1 17 LEU HD13 H 10.291 -44.251 29.659 1.00 . A A . 17 LEU HD13 1 1
3 5661 1 1 17 LEU HD21 H 7.570 -46.561 31.165 1.00 . A A . 17 LEU HD21 1 1
3 5662 1 1 17 LEU HD22 H 7.174 -47.088 29.530 1.00 . A A . 17 LEU HD22 1 1
3 5663 1 1 17 LEU HD23 H 8.772 -47.415 30.198 1.00 . A A . 17 LEU HD23 1 1
3 5664 1 1 17 LEU HG H 8.540 -45.428 28.536 1.00 . A A . 17 LEU HG 1 1
3 5665 1 1 17 LEU N N 5.986 -44.445 28.054 1.00 . A A . 17 LEU N 1 1
3 5666 1 1 17 LEU O O 4.434 -43.880 31.114 1.00 . A A . 17 LEU O 1 1
3 5667 1 1 18 LEU C C 2.695 -41.845 30.084 1.00 . A A . 18 LEU C 1 1
3 5668 1 1 18 LEU CA C 4.141 -41.335 30.169 1.00 . A A . 18 LEU CA 1 1
3 5669 1 1 18 LEU CB C 4.266 -40.022 29.391 1.00 . A A . 18 LEU CB 1 1
3 5670 1 1 18 LEU CD1 C 5.903 -38.273 28.678 1.00 . A A . 18 LEU CD1 1 1
3 5671 1 1 18 LEU CD2 C 5.547 -38.732 31.108 1.00 . A A . 18 LEU CD2 1 1
3 5672 1 1 18 LEU CG C 5.608 -39.360 29.711 1.00 . A A . 18 LEU CG 1 1
3 5673 1 1 18 LEU H H 5.608 -42.121 28.843 1.00 . A A . 18 LEU H 1 1
3 5674 1 1 18 LEU HA H 4.400 -41.161 31.203 1.00 . A A . 18 LEU HA 1 1
3 5675 1 1 18 LEU HB2 H 4.207 -40.225 28.331 1.00 . A A . 18 LEU HB2 1 1
3 5676 1 1 18 LEU HB3 H 3.462 -39.358 29.674 1.00 . A A . 18 LEU HB3 1 1
3 5677 1 1 18 LEU HD11 H 5.664 -38.641 27.691 1.00 . A A . 18 LEU HD11 1 1
3 5678 1 1 18 LEU HD12 H 5.304 -37.401 28.891 1.00 . A A . 18 LEU HD12 1 1
3 5679 1 1 18 LEU HD13 H 6.950 -38.011 28.721 1.00 . A A . 18 LEU HD13 1 1
3 5680 1 1 18 LEU HD21 H 4.531 -38.442 31.329 1.00 . A A . 18 LEU HD21 1 1
3 5681 1 1 18 LEU HD22 H 5.884 -39.451 31.840 1.00 . A A . 18 LEU HD22 1 1
3 5682 1 1 18 LEU HD23 H 6.185 -37.861 31.140 1.00 . A A . 18 LEU HD23 1 1
3 5683 1 1 18 LEU HG H 6.390 -40.104 29.683 1.00 . A A . 18 LEU HG 1 1
3 5684 1 1 18 LEU N N 5.049 -42.343 29.617 1.00 . A A . 18 LEU N 1 1
3 5685 1 1 18 LEU O O 1.867 -41.518 30.912 1.00 . A A . 18 LEU O 1 1
3 5686 1 1 19 ALA C C 0.795 -44.294 30.001 1.00 . A A . 19 ALA C 1 1
3 5687 1 1 19 ALA CA C 1.026 -43.201 28.946 1.00 . A A . 19 ALA CA 1 1
3 5688 1 1 19 ALA CB C 0.821 -43.797 27.550 1.00 . A A . 19 ALA CB 1 1
3 5689 1 1 19 ALA H H 3.072 -42.915 28.422 1.00 . A A . 19 ALA H 1 1
3 5690 1 1 19 ALA HA H 0.313 -42.404 29.098 1.00 . A A . 19 ALA HA 1 1
3 5691 1 1 19 ALA HB1 H 1.390 -43.228 26.828 1.00 . A A . 19 ALA HB1 1 1
3 5692 1 1 19 ALA HB2 H 1.158 -44.823 27.544 1.00 . A A . 19 ALA HB2 1 1
3 5693 1 1 19 ALA HB3 H -0.227 -43.760 27.292 1.00 . A A . 19 ALA HB3 1 1
3 5694 1 1 19 ALA N N 2.384 -42.665 29.077 1.00 . A A . 19 ALA N 1 1
3 5695 1 1 19 ALA O O -0.292 -44.430 30.533 1.00 . A A . 19 ALA O 1 1
3 5696 1 1 20 GLN C C 1.526 -45.596 32.700 1.00 . A A . 20 GLN C 1 1
3 5697 1 1 20 GLN CA C 1.669 -46.175 31.286 1.00 . A A . 20 GLN CA 1 1
3 5698 1 1 20 GLN CB C 2.887 -47.104 31.255 1.00 . A A . 20 GLN CB 1 1
3 5699 1 1 20 GLN CD C 4.127 -48.795 29.895 1.00 . A A . 20 GLN CD 1 1
3 5700 1 1 20 GLN CG C 3.002 -47.757 29.876 1.00 . A A . 20 GLN CG 1 1
3 5701 1 1 20 GLN H H 2.683 -44.975 29.849 1.00 . A A . 20 GLN H 1 1
3 5702 1 1 20 GLN HA H 0.785 -46.748 31.048 1.00 . A A . 20 GLN HA 1 1
3 5703 1 1 20 GLN HB2 H 3.780 -46.531 31.458 1.00 . A A . 20 GLN HB2 1 1
3 5704 1 1 20 GLN HB3 H 2.772 -47.872 32.006 1.00 . A A . 20 GLN HB3 1 1
3 5705 1 1 20 GLN HE21 H 2.918 -50.327 29.520 1.00 . A A . 20 GLN HE21 1 1
3 5706 1 1 20 GLN HE22 H 4.560 -50.723 29.697 1.00 . A A . 20 GLN HE22 1 1
3 5707 1 1 20 GLN HG2 H 2.069 -48.239 29.627 1.00 . A A . 20 GLN HG2 1 1
3 5708 1 1 20 GLN HG3 H 3.224 -47.001 29.138 1.00 . A A . 20 GLN HG3 1 1
3 5709 1 1 20 GLN N N 1.822 -45.096 30.302 1.00 . A A . 20 GLN N 1 1
3 5710 1 1 20 GLN NE2 N 3.844 -50.053 29.687 1.00 . A A . 20 GLN NE2 1 1
3 5711 1 1 20 GLN O O 0.769 -46.104 33.506 1.00 . A A . 20 GLN O 1 1
3 5712 1 1 20 GLN OE1 O 5.276 -48.458 30.103 1.00 . A A . 20 GLN OE1 1 1
3 5713 1 1 21 MET C C 0.808 -43.355 34.627 1.00 . A A . 21 MET C 1 1
3 5714 1 1 21 MET CA C 2.197 -43.964 34.375 1.00 . A A . 21 MET CA 1 1
3 5715 1 1 21 MET CB C 3.268 -42.882 34.580 1.00 . A A . 21 MET CB 1 1
3 5716 1 1 21 MET CE C 5.355 -40.528 34.428 1.00 . A A . 21 MET CE 1 1
3 5717 1 1 21 MET CG C 3.113 -41.780 33.528 1.00 . A A . 21 MET CG 1 1
3 5718 1 1 21 MET H H 2.895 -44.156 32.368 1.00 . A A . 21 MET H 1 1
3 5719 1 1 21 MET HA H 2.362 -44.751 35.096 1.00 . A A . 21 MET HA 1 1
3 5720 1 1 21 MET HB2 H 3.159 -42.454 35.565 1.00 . A A . 21 MET HB2 1 1
3 5721 1 1 21 MET HB3 H 4.247 -43.328 34.489 1.00 . A A . 21 MET HB3 1 1
3 5722 1 1 21 MET HE1 H 5.515 -41.596 34.458 1.00 . A A . 21 MET HE1 1 1
3 5723 1 1 21 MET HE2 H 5.892 -40.099 33.593 1.00 . A A . 21 MET HE2 1 1
3 5724 1 1 21 MET HE3 H 5.712 -40.087 35.346 1.00 . A A . 21 MET HE3 1 1
3 5725 1 1 21 MET HG2 H 3.749 -41.999 32.684 1.00 . A A . 21 MET HG2 1 1
3 5726 1 1 21 MET HG3 H 2.086 -41.734 33.202 1.00 . A A . 21 MET HG3 1 1
3 5727 1 1 21 MET N N 2.276 -44.538 33.026 1.00 . A A . 21 MET N 1 1
3 5728 1 1 21 MET O O 0.403 -43.205 35.758 1.00 . A A . 21 MET O 1 1
3 5729 1 1 21 MET SD S 3.588 -40.187 34.245 1.00 . A A . 21 MET SD 1 1
3 5730 1 1 22 ARG C C -2.128 -43.361 34.617 1.00 . A A . 22 ARG C 1 1
3 5731 1 1 22 ARG CA C -1.268 -42.414 33.768 1.00 . A A . 22 ARG CA 1 1
3 5732 1 1 22 ARG CB C -1.954 -42.177 32.416 1.00 . A A . 22 ARG CB 1 1
3 5733 1 1 22 ARG CD C -4.006 -41.269 31.299 1.00 . A A . 22 ARG CD 1 1
3 5734 1 1 22 ARG CG C -3.358 -41.605 32.644 1.00 . A A . 22 ARG CG 1 1
3 5735 1 1 22 ARG CZ C -4.618 -42.387 29.243 1.00 . A A . 22 ARG CZ 1 1
3 5736 1 1 22 ARG H H 0.411 -43.123 32.663 1.00 . A A . 22 ARG H 1 1
3 5737 1 1 22 ARG HA H -1.171 -41.468 34.287 1.00 . A A . 22 ARG HA 1 1
3 5738 1 1 22 ARG HB2 H -1.371 -41.480 31.834 1.00 . A A . 22 ARG HB2 1 1
3 5739 1 1 22 ARG HB3 H -2.029 -43.114 31.883 1.00 . A A . 22 ARG HB3 1 1
3 5740 1 1 22 ARG HD2 H -4.972 -40.819 31.473 1.00 . A A . 22 ARG HD2 1 1
3 5741 1 1 22 ARG HD3 H -3.381 -40.571 30.765 1.00 . A A . 22 ARG HD3 1 1
3 5742 1 1 22 ARG HE H -3.965 -43.356 30.875 1.00 . A A . 22 ARG HE 1 1
3 5743 1 1 22 ARG HG2 H -3.963 -42.335 33.161 1.00 . A A . 22 ARG HG2 1 1
3 5744 1 1 22 ARG HG3 H -3.286 -40.709 33.241 1.00 . A A . 22 ARG HG3 1 1
3 5745 1 1 22 ARG HH11 H -6.504 -41.958 29.777 1.00 . A A . 22 ARG HH11 1 1
3 5746 1 1 22 ARG HH12 H -6.209 -42.037 28.072 1.00 . A A . 22 ARG HH12 1 1
3 5747 1 1 22 ARG HH21 H -2.836 -42.796 28.423 1.00 . A A . 22 ARG HH21 1 1
3 5748 1 1 22 ARG HH22 H -4.126 -42.513 27.303 1.00 . A A . 22 ARG HH22 1 1
3 5749 1 1 22 ARG N N 0.064 -42.998 33.571 1.00 . A A . 22 ARG N 1 1
3 5750 1 1 22 ARG NE N -4.177 -42.478 30.494 1.00 . A A . 22 ARG NE 1 1
3 5751 1 1 22 ARG NH1 N -5.875 -42.106 29.013 1.00 . A A . 22 ARG NH1 1 1
3 5752 1 1 22 ARG NH2 N -3.796 -42.580 28.245 1.00 . A A . 22 ARG NH2 1 1
3 5753 1 1 22 ARG O O -2.585 -44.389 34.150 1.00 . A A . 22 ARG O 1 1
3 5754 1 1 23 LYS C C -4.624 -43.348 36.722 1.00 . A A . 23 LYS C 1 1
3 5755 1 1 23 LYS CA C -3.179 -43.847 36.754 1.00 . A A . 23 LYS CA 1 1
3 5756 1 1 23 LYS CB C -2.662 -43.792 38.195 1.00 . A A . 23 LYS CB 1 1
3 5757 1 1 23 LYS CD C -0.184 -43.529 38.443 1.00 . A A . 23 LYS CD 1 1
3 5758 1 1 23 LYS CE C -0.035 -43.116 39.911 1.00 . A A . 23 LYS CE 1 1
3 5759 1 1 23 LYS CG C -1.327 -44.536 38.297 1.00 . A A . 23 LYS CG 1 1
3 5760 1 1 23 LYS H H -1.983 -42.169 36.226 1.00 . A A . 23 LYS H 1 1
3 5761 1 1 23 LYS HA H -3.147 -44.865 36.403 1.00 . A A . 23 LYS HA 1 1
3 5762 1 1 23 LYS HB2 H -2.523 -42.761 38.484 1.00 . A A . 23 LYS HB2 1 1
3 5763 1 1 23 LYS HB3 H -3.381 -44.253 38.852 1.00 . A A . 23 LYS HB3 1 1
3 5764 1 1 23 LYS HD2 H 0.737 -43.979 38.104 1.00 . A A . 23 LYS HD2 1 1
3 5765 1 1 23 LYS HD3 H -0.397 -42.655 37.847 1.00 . A A . 23 LYS HD3 1 1
3 5766 1 1 23 LYS HE2 H -0.086 -43.996 40.534 1.00 . A A . 23 LYS HE2 1 1
3 5767 1 1 23 LYS HE3 H 0.922 -42.640 40.047 1.00 . A A . 23 LYS HE3 1 1
3 5768 1 1 23 LYS HG2 H -1.345 -45.188 39.158 1.00 . A A . 23 LYS HG2 1 1
3 5769 1 1 23 LYS HG3 H -1.174 -45.124 37.404 1.00 . A A . 23 LYS HG3 1 1
3 5770 1 1 23 LYS HZ1 H -1.314 -41.513 39.527 1.00 . A A . 23 LYS HZ1 1 1
3 5771 1 1 23 LYS HZ2 H -1.978 -42.702 40.545 1.00 . A A . 23 LYS HZ2 1 1
3 5772 1 1 23 LYS HZ3 H -0.810 -41.628 41.145 1.00 . A A . 23 LYS HZ3 1 1
3 5773 1 1 23 LYS N N -2.359 -43.005 35.882 1.00 . A A . 23 LYS N 1 1
3 5774 1 1 23 LYS NZ N -1.116 -42.168 40.311 1.00 . A A . 23 LYS NZ 1 1
3 5775 1 1 23 LYS O O -5.559 -44.127 36.707 1.00 . A A . 23 LYS O 1 1
3 5776 1 1 24 ILE C C -6.459 -40.927 35.259 1.00 . A A . 24 ILE C 1 1
3 5777 1 1 24 ILE CA C -6.168 -41.474 36.654 1.00 . A A . 24 ILE CA 1 1
3 5778 1 1 24 ILE CB C -6.356 -40.353 37.681 1.00 . A A . 24 ILE CB 1 1
3 5779 1 1 24 ILE CD1 C -5.356 -38.314 38.710 1.00 . A A . 24 ILE CD1 1 1
3 5780 1 1 24 ILE CG1 C -5.129 -39.438 37.702 1.00 . A A . 24 ILE CG1 1 1
3 5781 1 1 24 ILE CG2 C -6.570 -40.962 39.065 1.00 . A A . 24 ILE CG2 1 1
3 5782 1 1 24 ILE H H -4.038 -41.429 36.696 1.00 . A A . 24 ILE H 1 1
3 5783 1 1 24 ILE HA H -6.871 -42.260 36.873 1.00 . A A . 24 ILE HA 1 1
3 5784 1 1 24 ILE HB H -7.228 -39.774 37.414 1.00 . A A . 24 ILE HB 1 1
3 5785 1 1 24 ILE HD11 H -6.350 -38.401 39.126 1.00 . A A . 24 ILE HD11 1 1
3 5786 1 1 24 ILE HD12 H -4.627 -38.389 39.500 1.00 . A A . 24 ILE HD12 1 1
3 5787 1 1 24 ILE HD13 H -5.257 -37.362 38.212 1.00 . A A . 24 ILE HD13 1 1
3 5788 1 1 24 ILE HG12 H -4.257 -40.006 37.989 1.00 . A A . 24 ILE HG12 1 1
3 5789 1 1 24 ILE HG13 H -4.978 -39.017 36.720 1.00 . A A . 24 ILE HG13 1 1
3 5790 1 1 24 ILE HG21 H -7.329 -41.729 39.004 1.00 . A A . 24 ILE HG21 1 1
3 5791 1 1 24 ILE HG22 H -5.647 -41.396 39.414 1.00 . A A . 24 ILE HG22 1 1
3 5792 1 1 24 ILE HG23 H -6.892 -40.192 39.750 1.00 . A A . 24 ILE HG23 1 1
3 5793 1 1 24 ILE N N -4.813 -42.028 36.698 1.00 . A A . 24 ILE N 1 1
3 5794 1 1 24 ILE O O -5.582 -40.821 34.421 1.00 . A A . 24 ILE O 1 1
3 5795 1 1 25 SER C C -8.182 -38.507 33.797 1.00 . A A . 25 SER C 1 1
3 5796 1 1 25 SER CA C -8.079 -40.029 33.701 1.00 . A A . 25 SER CA 1 1
3 5797 1 1 25 SER CB C -9.427 -40.600 33.249 1.00 . A A . 25 SER CB 1 1
3 5798 1 1 25 SER H H -8.392 -40.655 35.707 1.00 . A A . 25 SER H 1 1
3 5799 1 1 25 SER HA H -7.321 -40.290 32.977 1.00 . A A . 25 SER HA 1 1
3 5800 1 1 25 SER HB2 H -10.184 -40.359 33.981 1.00 . A A . 25 SER HB2 1 1
3 5801 1 1 25 SER HB3 H -9.699 -40.169 32.296 1.00 . A A . 25 SER HB3 1 1
3 5802 1 1 25 SER HG H -9.704 -42.410 33.906 1.00 . A A . 25 SER HG 1 1
3 5803 1 1 25 SER N N -7.712 -40.567 35.007 1.00 . A A . 25 SER N 1 1
3 5804 1 1 25 SER O O -8.521 -37.961 34.831 1.00 . A A . 25 SER O 1 1
3 5805 1 1 25 SER OG O -9.325 -42.010 33.118 1.00 . A A . 25 SER OG 1 1
3 5806 1 1 26 LEU C C -9.458 -35.939 32.938 1.00 . A A . 26 LEU C 1 1
3 5807 1 1 26 LEU CA C -7.996 -36.348 32.706 1.00 . A A . 26 LEU CA 1 1
3 5808 1 1 26 LEU CB C -7.513 -35.774 31.371 1.00 . A A . 26 LEU CB 1 1
3 5809 1 1 26 LEU CD1 C -6.201 -33.879 32.357 1.00 . A A . 26 LEU CD1 1 1
3 5810 1 1 26 LEU CD2 C -7.208 -33.660 30.078 1.00 . A A . 26 LEU CD2 1 1
3 5811 1 1 26 LEU CG C -7.398 -34.250 31.476 1.00 . A A . 26 LEU CG 1 1
3 5812 1 1 26 LEU H H -7.643 -38.279 31.880 1.00 . A A . 26 LEU H 1 1
3 5813 1 1 26 LEU HA H -7.386 -35.955 33.506 1.00 . A A . 26 LEU HA 1 1
3 5814 1 1 26 LEU HB2 H -6.545 -36.190 31.131 1.00 . A A . 26 LEU HB2 1 1
3 5815 1 1 26 LEU HB3 H -8.216 -36.029 30.593 1.00 . A A . 26 LEU HB3 1 1
3 5816 1 1 26 LEU HD11 H -5.514 -34.712 32.403 1.00 . A A . 26 LEU HD11 1 1
3 5817 1 1 26 LEU HD12 H -5.696 -33.021 31.938 1.00 . A A . 26 LEU HD12 1 1
3 5818 1 1 26 LEU HD13 H -6.546 -33.643 33.352 1.00 . A A . 26 LEU HD13 1 1
3 5819 1 1 26 LEU HD21 H -6.408 -34.181 29.573 1.00 . A A . 26 LEU HD21 1 1
3 5820 1 1 26 LEU HD22 H -8.122 -33.771 29.513 1.00 . A A . 26 LEU HD22 1 1
3 5821 1 1 26 LEU HD23 H -6.961 -32.613 30.160 1.00 . A A . 26 LEU HD23 1 1
3 5822 1 1 26 LEU HG H -8.301 -33.852 31.916 1.00 . A A . 26 LEU HG 1 1
3 5823 1 1 26 LEU N N -7.901 -37.809 32.699 1.00 . A A . 26 LEU N 1 1
3 5824 1 1 26 LEU O O -9.734 -34.912 33.529 1.00 . A A . 26 LEU O 1 1
3 5825 1 1 27 PHE C C -12.135 -36.557 34.208 1.00 . A A . 27 PHE C 1 1
3 5826 1 1 27 PHE CA C -11.826 -36.454 32.712 1.00 . A A . 27 PHE CA 1 1
3 5827 1 1 27 PHE CB C -12.714 -37.426 31.932 1.00 . A A . 27 PHE CB 1 1
3 5828 1 1 27 PHE CD1 C -13.540 -36.130 29.934 1.00 . A A . 27 PHE CD1 1 1
3 5829 1 1 27 PHE CD2 C -11.725 -37.707 29.628 1.00 . A A . 27 PHE CD2 1 1
3 5830 1 1 27 PHE CE1 C -13.490 -35.807 28.574 1.00 . A A . 27 PHE CE1 1 1
3 5831 1 1 27 PHE CE2 C -11.673 -37.383 28.268 1.00 . A A . 27 PHE CE2 1 1
3 5832 1 1 27 PHE CG C -12.659 -37.080 30.462 1.00 . A A . 27 PHE CG 1 1
3 5833 1 1 27 PHE CZ C -12.556 -36.433 27.741 1.00 . A A . 27 PHE CZ 1 1
3 5834 1 1 27 PHE H H -10.162 -37.599 32.040 1.00 . A A . 27 PHE H 1 1
3 5835 1 1 27 PHE HA H -12.021 -35.446 32.377 1.00 . A A . 27 PHE HA 1 1
3 5836 1 1 27 PHE HB2 H -12.358 -38.436 32.078 1.00 . A A . 27 PHE HB2 1 1
3 5837 1 1 27 PHE HB3 H -13.730 -37.347 32.286 1.00 . A A . 27 PHE HB3 1 1
3 5838 1 1 27 PHE HD1 H -14.261 -35.646 30.577 1.00 . A A . 27 PHE HD1 1 1
3 5839 1 1 27 PHE HD2 H -11.042 -38.439 30.035 1.00 . A A . 27 PHE HD2 1 1
3 5840 1 1 27 PHE HE1 H -14.171 -35.073 28.167 1.00 . A A . 27 PHE HE1 1 1
3 5841 1 1 27 PHE HE2 H -10.953 -37.866 27.625 1.00 . A A . 27 PHE HE2 1 1
3 5842 1 1 27 PHE HZ H -12.516 -36.184 26.691 1.00 . A A . 27 PHE HZ 1 1
3 5843 1 1 27 PHE N N -10.411 -36.766 32.494 1.00 . A A . 27 PHE N 1 1
3 5844 1 1 27 PHE O O -12.871 -35.755 34.753 1.00 . A A . 27 PHE O 1 1
3 5845 1 1 28 SER C C -11.117 -36.437 37.043 1.00 . A A . 28 SER C 1 1
3 5846 1 1 28 SER CA C -11.742 -37.652 36.341 1.00 . A A . 28 SER CA 1 1
3 5847 1 1 28 SER CB C -11.087 -38.934 36.868 1.00 . A A . 28 SER CB 1 1
3 5848 1 1 28 SER H H -10.924 -38.145 34.439 1.00 . A A . 28 SER H 1 1
3 5849 1 1 28 SER HA H -12.801 -37.681 36.549 1.00 . A A . 28 SER HA 1 1
3 5850 1 1 28 SER HB2 H -10.034 -38.927 36.622 1.00 . A A . 28 SER HB2 1 1
3 5851 1 1 28 SER HB3 H -11.204 -38.984 37.941 1.00 . A A . 28 SER HB3 1 1
3 5852 1 1 28 SER HG H -11.812 -40.737 36.947 1.00 . A A . 28 SER HG 1 1
3 5853 1 1 28 SER N N -11.534 -37.529 34.897 1.00 . A A . 28 SER N 1 1
3 5854 1 1 28 SER O O -11.524 -36.060 38.126 1.00 . A A . 28 SER O 1 1
3 5855 1 1 28 SER OG O -11.705 -40.065 36.270 1.00 . A A . 28 SER OG 1 1
3 5856 1 1 29 CYS C C -9.706 -33.406 36.163 1.00 . A A . 29 CYS C 1 1
3 5857 1 1 29 CYS CA C -9.455 -34.655 37.025 1.00 . A A . 29 CYS CA 1 1
3 5858 1 1 29 CYS CB C -7.950 -34.907 37.127 1.00 . A A . 29 CYS CB 1 1
3 5859 1 1 29 CYS H H -9.792 -36.144 35.554 1.00 . A A . 29 CYS H 1 1
3 5860 1 1 29 CYS HA H -9.856 -34.492 38.013 1.00 . A A . 29 CYS HA 1 1
3 5861 1 1 29 CYS HB2 H -7.601 -35.377 36.219 1.00 . A A . 29 CYS HB2 1 1
3 5862 1 1 29 CYS HB3 H -7.437 -33.968 37.264 1.00 . A A . 29 CYS HB3 1 1
3 5863 1 1 29 CYS N N -10.106 -35.816 36.420 1.00 . A A . 29 CYS N 1 1
3 5864 1 1 29 CYS O O -8.783 -32.711 35.776 1.00 . A A . 29 CYS O 1 1
3 5865 1 1 29 CYS SG S -7.605 -35.991 38.533 1.00 . A A . 29 CYS SG 1 1
3 5866 1 1 30 LEU C C -11.283 -30.652 35.961 1.00 . A A . 30 LEU C 1 1
3 5867 1 1 30 LEU CA C -11.273 -31.904 35.071 1.00 . A A . 30 LEU CA 1 1
3 5868 1 1 30 LEU CB C -12.634 -32.044 34.385 1.00 . A A . 30 LEU CB 1 1
3 5869 1 1 30 LEU CD1 C -13.959 -33.543 32.893 1.00 . A A . 30 LEU CD1 1 1
3 5870 1 1 30 LEU CD2 C -11.822 -32.545 32.071 1.00 . A A . 30 LEU CD2 1 1
3 5871 1 1 30 LEU CG C -12.548 -33.113 33.295 1.00 . A A . 30 LEU CG 1 1
3 5872 1 1 30 LEU H H -11.703 -33.662 36.202 1.00 . A A . 30 LEU H 1 1
3 5873 1 1 30 LEU HA H -10.511 -31.788 34.322 1.00 . A A . 30 LEU HA 1 1
3 5874 1 1 30 LEU HB2 H -13.376 -32.333 35.114 1.00 . A A . 30 LEU HB2 1 1
3 5875 1 1 30 LEU HB3 H -12.914 -31.100 33.941 1.00 . A A . 30 LEU HB3 1 1
3 5876 1 1 30 LEU HD11 H -14.560 -33.679 33.781 1.00 . A A . 30 LEU HD11 1 1
3 5877 1 1 30 LEU HD12 H -14.404 -32.781 32.270 1.00 . A A . 30 LEU HD12 1 1
3 5878 1 1 30 LEU HD13 H -13.909 -34.472 32.346 1.00 . A A . 30 LEU HD13 1 1
3 5879 1 1 30 LEU HD21 H -11.129 -31.779 32.385 1.00 . A A . 30 LEU HD21 1 1
3 5880 1 1 30 LEU HD22 H -11.280 -33.337 31.575 1.00 . A A . 30 LEU HD22 1 1
3 5881 1 1 30 LEU HD23 H -12.543 -32.121 31.388 1.00 . A A . 30 LEU HD23 1 1
3 5882 1 1 30 LEU HG H -12.006 -33.965 33.674 1.00 . A A . 30 LEU HG 1 1
3 5883 1 1 30 LEU N N -10.973 -33.098 35.871 1.00 . A A . 30 LEU N 1 1
3 5884 1 1 30 LEU O O -11.501 -29.552 35.489 1.00 . A A . 30 LEU O 1 1
3 5885 1 1 31 LYS C C -9.610 -28.983 38.054 1.00 . A A . 31 LYS C 1 1
3 5886 1 1 31 LYS CA C -10.984 -29.651 38.155 1.00 . A A . 31 LYS CA 1 1
3 5887 1 1 31 LYS CB C -11.235 -30.083 39.605 1.00 . A A . 31 LYS CB 1 1
3 5888 1 1 31 LYS CD C -13.724 -29.940 39.325 1.00 . A A . 31 LYS CD 1 1
3 5889 1 1 31 LYS CE C -15.031 -30.741 39.332 1.00 . A A . 31 LYS CE 1 1
3 5890 1 1 31 LYS CG C -12.555 -30.857 39.701 1.00 . A A . 31 LYS CG 1 1
3 5891 1 1 31 LYS H H -10.823 -31.698 37.609 1.00 . A A . 31 LYS H 1 1
3 5892 1 1 31 LYS HA H -11.740 -28.949 37.854 1.00 . A A . 31 LYS HA 1 1
3 5893 1 1 31 LYS HB2 H -10.425 -30.716 39.936 1.00 . A A . 31 LYS HB2 1 1
3 5894 1 1 31 LYS HB3 H -11.286 -29.208 40.236 1.00 . A A . 31 LYS HB3 1 1
3 5895 1 1 31 LYS HD2 H -13.793 -29.134 40.041 1.00 . A A . 31 LYS HD2 1 1
3 5896 1 1 31 LYS HD3 H -13.559 -29.532 38.340 1.00 . A A . 31 LYS HD3 1 1
3 5897 1 1 31 LYS HE2 H -15.840 -30.105 39.007 1.00 . A A . 31 LYS HE2 1 1
3 5898 1 1 31 LYS HE3 H -14.939 -31.576 38.653 1.00 . A A . 31 LYS HE3 1 1
3 5899 1 1 31 LYS HG2 H -12.528 -31.700 39.026 1.00 . A A . 31 LYS HG2 1 1
3 5900 1 1 31 LYS HG3 H -12.689 -31.212 40.712 1.00 . A A . 31 LYS HG3 1 1
3 5901 1 1 31 LYS HZ1 H -15.225 -30.477 41.391 1.00 . A A . 31 LYS HZ1 1 1
3 5902 1 1 31 LYS HZ2 H -16.300 -31.617 40.733 1.00 . A A . 31 LYS HZ2 1 1
3 5903 1 1 31 LYS HZ3 H -14.664 -32.017 40.940 1.00 . A A . 31 LYS HZ3 1 1
3 5904 1 1 31 LYS N N -11.018 -30.809 37.258 1.00 . A A . 31 LYS N 1 1
3 5905 1 1 31 LYS NZ N -15.327 -31.252 40.703 1.00 . A A . 31 LYS NZ 1 1
3 5906 1 1 31 LYS O O -9.479 -27.784 38.218 1.00 . A A . 31 LYS O 1 1
3 5907 1 1 32 ASP C C -6.824 -29.159 36.149 1.00 . A A . 32 ASP C 1 1
3 5908 1 1 32 ASP CA C -7.227 -29.208 37.634 1.00 . A A . 32 ASP CA 1 1
3 5909 1 1 32 ASP CB C -6.215 -30.076 38.401 1.00 . A A . 32 ASP CB 1 1
3 5910 1 1 32 ASP CG C -6.476 -30.023 39.919 1.00 . A A . 32 ASP CG 1 1
3 5911 1 1 32 ASP H H -8.717 -30.725 37.627 1.00 . A A . 32 ASP H 1 1
3 5912 1 1 32 ASP HA H -7.217 -28.209 38.037 1.00 . A A . 32 ASP HA 1 1
3 5913 1 1 32 ASP HB2 H -6.298 -31.098 38.064 1.00 . A A . 32 ASP HB2 1 1
3 5914 1 1 32 ASP HB3 H -5.216 -29.716 38.201 1.00 . A A . 32 ASP HB3 1 1
3 5915 1 1 32 ASP N N -8.574 -29.768 37.765 1.00 . A A . 32 ASP N 1 1
3 5916 1 1 32 ASP O O -5.676 -28.919 35.823 1.00 . A A . 32 ASP O 1 1
3 5917 1 1 32 ASP OD1 O -7.375 -29.306 40.340 1.00 . A A . 32 ASP OD1 1 1
3 5918 1 1 32 ASP OD2 O -5.760 -30.698 40.638 1.00 . A A . 32 ASP OD2 1 1
3 5919 1 1 33 ARG C C -7.159 -27.943 33.355 1.00 . A A . 33 ARG C 1 1
3 5920 1 1 33 ARG CA C -7.443 -29.379 33.804 1.00 . A A . 33 ARG CA 1 1
3 5921 1 1 33 ARG CB C -8.606 -29.946 32.986 1.00 . A A . 33 ARG CB 1 1
3 5922 1 1 33 ARG CD C -7.280 -29.937 30.849 1.00 . A A . 33 ARG CD 1 1
3 5923 1 1 33 ARG CG C -8.066 -30.808 31.839 1.00 . A A . 33 ARG CG 1 1
3 5924 1 1 33 ARG CZ C -9.212 -29.213 29.573 1.00 . A A . 33 ARG CZ 1 1
3 5925 1 1 33 ARG H H -8.689 -29.586 35.515 1.00 . A A . 33 ARG H 1 1
3 5926 1 1 33 ARG HA H -6.565 -29.982 33.635 1.00 . A A . 33 ARG HA 1 1
3 5927 1 1 33 ARG HB2 H -9.231 -30.551 33.624 1.00 . A A . 33 ARG HB2 1 1
3 5928 1 1 33 ARG HB3 H -9.188 -29.132 32.580 1.00 . A A . 33 ARG HB3 1 1
3 5929 1 1 33 ARG HD2 H -6.446 -29.481 31.361 1.00 . A A . 33 ARG HD2 1 1
3 5930 1 1 33 ARG HD3 H -6.909 -30.559 30.048 1.00 . A A . 33 ARG HD3 1 1
3 5931 1 1 33 ARG HE H -7.914 -27.948 30.440 1.00 . A A . 33 ARG HE 1 1
3 5932 1 1 33 ARG HG2 H -7.414 -31.569 32.240 1.00 . A A . 33 ARG HG2 1 1
3 5933 1 1 33 ARG HG3 H -8.891 -31.278 31.326 1.00 . A A . 33 ARG HG3 1 1
3 5934 1 1 33 ARG HH11 H -8.162 -30.006 28.059 1.00 . A A . 33 ARG HH11 1 1
3 5935 1 1 33 ARG HH12 H -9.884 -30.044 27.875 1.00 . A A . 33 ARG HH12 1 1
3 5936 1 1 33 ARG HH21 H -10.509 -28.495 30.923 1.00 . A A . 33 ARG HH21 1 1
3 5937 1 1 33 ARG HH22 H -11.215 -29.186 29.500 1.00 . A A . 33 ARG HH22 1 1
3 5938 1 1 33 ARG N N -7.772 -29.394 35.232 1.00 . A A . 33 ARG N 1 1
3 5939 1 1 33 ARG NE N -8.135 -28.890 30.288 1.00 . A A . 33 ARG NE 1 1
3 5940 1 1 33 ARG NH1 N -9.076 -29.800 28.412 1.00 . A A . 33 ARG NH1 1 1
3 5941 1 1 33 ARG NH2 N -10.405 -28.944 30.035 1.00 . A A . 33 ARG NH2 1 1
3 5942 1 1 33 ARG O O -8.050 -27.117 33.273 1.00 . A A . 33 ARG O 1 1
3 5943 1 1 34 HIS C C -4.342 -26.396 31.638 1.00 . A A . 34 HIS C 1 1
3 5944 1 1 34 HIS CA C -5.530 -26.300 32.603 1.00 . A A . 34 HIS CA 1 1
3 5945 1 1 34 HIS CB C -5.129 -25.424 33.796 1.00 . A A . 34 HIS CB 1 1
3 5946 1 1 34 HIS CD2 C -6.673 -25.783 35.895 1.00 . A A . 34 HIS CD2 1 1
3 5947 1 1 34 HIS CE1 C -8.219 -24.348 35.400 1.00 . A A . 34 HIS CE1 1 1
3 5948 1 1 34 HIS CG C -6.316 -25.211 34.699 1.00 . A A . 34 HIS CG 1 1
3 5949 1 1 34 HIS H H -5.210 -28.339 33.121 1.00 . A A . 34 HIS H 1 1
3 5950 1 1 34 HIS HA H -6.369 -25.851 32.093 1.00 . A A . 34 HIS HA 1 1
3 5951 1 1 34 HIS HB2 H -4.341 -25.910 34.351 1.00 . A A . 34 HIS HB2 1 1
3 5952 1 1 34 HIS HB3 H -4.779 -24.468 33.437 1.00 . A A . 34 HIS HB3 1 1
3 5953 1 1 34 HIS HD1 H -7.359 -23.722 33.611 1.00 . A A . 34 HIS HD1 1 1
3 5954 1 1 34 HIS HD2 H -6.105 -26.539 36.416 1.00 . A A . 34 HIS HD2 1 1
3 5955 1 1 34 HIS HE1 H -9.113 -23.743 35.439 1.00 . A A . 34 HIS HE1 1 1
3 5956 1 1 34 HIS N N -5.897 -27.647 33.050 1.00 . A A . 34 HIS N 1 1
3 5957 1 1 34 HIS ND1 N -7.317 -24.298 34.402 1.00 . A A . 34 HIS ND1 1 1
3 5958 1 1 34 HIS NE2 N -7.875 -25.237 36.335 1.00 . A A . 34 HIS NE2 1 1
3 5959 1 1 34 HIS O O -3.384 -27.105 31.889 1.00 . A A . 34 HIS O 1 1
3 5960 1 1 35 ASP C C -2.133 -24.845 30.107 1.00 . A A . 35 ASP C 1 1
3 5961 1 1 35 ASP CA C -3.285 -25.700 29.566 1.00 . A A . 35 ASP CA 1 1
3 5962 1 1 35 ASP CB C -3.734 -25.156 28.204 1.00 . A A . 35 ASP CB 1 1
3 5963 1 1 35 ASP CG C -2.718 -25.549 27.126 1.00 . A A . 35 ASP CG 1 1
3 5964 1 1 35 ASP H H -5.170 -25.092 30.349 1.00 . A A . 35 ASP H 1 1
3 5965 1 1 35 ASP HA H -2.947 -26.719 29.449 1.00 . A A . 35 ASP HA 1 1
3 5966 1 1 35 ASP HB2 H -4.702 -25.567 27.955 1.00 . A A . 35 ASP HB2 1 1
3 5967 1 1 35 ASP HB3 H -3.805 -24.078 28.253 1.00 . A A . 35 ASP HB3 1 1
3 5968 1 1 35 ASP N N -4.392 -25.664 30.523 1.00 . A A . 35 ASP N 1 1
3 5969 1 1 35 ASP O O -2.304 -23.680 30.415 1.00 . A A . 35 ASP O 1 1
3 5970 1 1 35 ASP OD1 O -1.636 -24.984 27.120 1.00 . A A . 35 ASP OD1 1 1
3 5971 1 1 35 ASP OD2 O -3.037 -26.414 26.328 1.00 . A A . 35 ASP OD2 1 1
3 5972 1 1 36 PHE C C 0.695 -23.692 29.693 1.00 . A A . 36 PHE C 1 1
3 5973 1 1 36 PHE CA C 0.203 -24.682 30.754 1.00 . A A . 36 PHE CA 1 1
3 5974 1 1 36 PHE CB C 1.343 -25.636 31.123 1.00 . A A . 36 PHE CB 1 1
3 5975 1 1 36 PHE CD1 C 0.276 -27.569 32.340 1.00 . A A . 36 PHE CD1 1 1
3 5976 1 1 36 PHE CD2 C 1.385 -25.845 33.631 1.00 . A A . 36 PHE CD2 1 1
3 5977 1 1 36 PHE CE1 C -0.050 -28.246 33.521 1.00 . A A . 36 PHE CE1 1 1
3 5978 1 1 36 PHE CE2 C 1.061 -26.520 34.810 1.00 . A A . 36 PHE CE2 1 1
3 5979 1 1 36 PHE CG C 0.994 -26.368 32.396 1.00 . A A . 36 PHE CG 1 1
3 5980 1 1 36 PHE CZ C 0.344 -27.720 34.757 1.00 . A A . 36 PHE CZ 1 1
3 5981 1 1 36 PHE H H -0.835 -26.374 29.983 1.00 . A A . 36 PHE H 1 1
3 5982 1 1 36 PHE HA H -0.101 -24.136 31.635 1.00 . A A . 36 PHE HA 1 1
3 5983 1 1 36 PHE HB2 H 1.488 -26.348 30.326 1.00 . A A . 36 PHE HB2 1 1
3 5984 1 1 36 PHE HB3 H 2.252 -25.071 31.272 1.00 . A A . 36 PHE HB3 1 1
3 5985 1 1 36 PHE HD1 H -0.028 -27.972 31.387 1.00 . A A . 36 PHE HD1 1 1
3 5986 1 1 36 PHE HD2 H 1.940 -24.919 33.673 1.00 . A A . 36 PHE HD2 1 1
3 5987 1 1 36 PHE HE1 H -0.604 -29.172 33.478 1.00 . A A . 36 PHE HE1 1 1
3 5988 1 1 36 PHE HE2 H 1.364 -26.115 35.761 1.00 . A A . 36 PHE HE2 1 1
3 5989 1 1 36 PHE HZ H 0.095 -28.240 35.671 1.00 . A A . 36 PHE HZ 1 1
3 5990 1 1 36 PHE N N -0.943 -25.432 30.234 1.00 . A A . 36 PHE N 1 1
3 5991 1 1 36 PHE O O 0.875 -22.520 29.968 1.00 . A A . 36 PHE O 1 1
3 5992 1 1 37 GLY C C 2.777 -23.723 26.943 1.00 . A A . 37 GLY C 1 1
3 5993 1 1 37 GLY CA C 1.391 -23.271 27.408 1.00 . A A . 37 GLY CA 1 1
3 5994 1 1 37 GLY H H 0.766 -25.112 28.272 1.00 . A A . 37 GLY H 1 1
3 5995 1 1 37 GLY HA2 H 0.703 -23.307 26.576 1.00 . A A . 37 GLY HA2 1 1
3 5996 1 1 37 GLY HA3 H 1.448 -22.261 27.783 1.00 . A A . 37 GLY HA3 1 1
3 5997 1 1 37 GLY N N 0.919 -24.162 28.467 1.00 . A A . 37 GLY N 1 1
3 5998 1 1 37 GLY O O 3.760 -23.030 27.134 1.00 . A A . 37 GLY O 1 1
3 5999 1 1 38 PHE C C 4.586 -24.549 24.625 1.00 . A A . 38 PHE C 1 1
3 6000 1 1 38 PHE CA C 4.151 -25.390 25.833 1.00 . A A . 38 PHE CA 1 1
3 6001 1 1 38 PHE CB C 4.031 -26.865 25.427 1.00 . A A . 38 PHE CB 1 1
3 6002 1 1 38 PHE CD1 C 6.432 -27.582 25.698 1.00 . A A . 38 PHE CD1 1 1
3 6003 1 1 38 PHE CD2 C 5.470 -27.548 23.475 1.00 . A A . 38 PHE CD2 1 1
3 6004 1 1 38 PHE CE1 C 7.647 -28.022 25.166 1.00 . A A . 38 PHE CE1 1 1
3 6005 1 1 38 PHE CE2 C 6.685 -27.990 22.942 1.00 . A A . 38 PHE CE2 1 1
3 6006 1 1 38 PHE CG C 5.342 -27.345 24.853 1.00 . A A . 38 PHE CG 1 1
3 6007 1 1 38 PHE CZ C 7.774 -28.226 23.788 1.00 . A A . 38 PHE CZ 1 1
3 6008 1 1 38 PHE H H 2.050 -25.430 26.172 1.00 . A A . 38 PHE H 1 1
3 6009 1 1 38 PHE HA H 4.884 -25.294 26.619 1.00 . A A . 38 PHE HA 1 1
3 6010 1 1 38 PHE HB2 H 3.782 -27.457 26.296 1.00 . A A . 38 PHE HB2 1 1
3 6011 1 1 38 PHE HB3 H 3.254 -26.972 24.685 1.00 . A A . 38 PHE HB3 1 1
3 6012 1 1 38 PHE HD1 H 6.334 -27.426 26.762 1.00 . A A . 38 PHE HD1 1 1
3 6013 1 1 38 PHE HD2 H 4.629 -27.366 22.824 1.00 . A A . 38 PHE HD2 1 1
3 6014 1 1 38 PHE HE1 H 8.487 -28.207 25.819 1.00 . A A . 38 PHE HE1 1 1
3 6015 1 1 38 PHE HE2 H 6.782 -28.149 21.878 1.00 . A A . 38 PHE HE2 1 1
3 6016 1 1 38 PHE HZ H 8.712 -28.564 23.377 1.00 . A A . 38 PHE HZ 1 1
3 6017 1 1 38 PHE N N 2.860 -24.897 26.317 1.00 . A A . 38 PHE N 1 1
3 6018 1 1 38 PHE O O 3.802 -24.318 23.724 1.00 . A A . 38 PHE O 1 1
3 6019 1 1 39 PRO C C 6.765 -24.112 22.354 1.00 . A A . 39 PRO C 1 1
3 6020 1 1 39 PRO CA C 6.366 -23.253 23.564 1.00 . A A . 39 PRO CA 1 1
3 6021 1 1 39 PRO CB C 7.584 -22.568 24.180 1.00 . A A . 39 PRO CB 1 1
3 6022 1 1 39 PRO CD C 6.863 -24.308 25.701 1.00 . A A . 39 PRO CD 1 1
3 6023 1 1 39 PRO CG C 8.041 -23.474 25.279 1.00 . A A . 39 PRO CG 1 1
3 6024 1 1 39 PRO HA H 5.636 -22.513 23.278 1.00 . A A . 39 PRO HA 1 1
3 6025 1 1 39 PRO HB2 H 8.363 -22.452 23.443 1.00 . A A . 39 PRO HB2 1 1
3 6026 1 1 39 PRO HB3 H 7.305 -21.605 24.584 1.00 . A A . 39 PRO HB3 1 1
3 6027 1 1 39 PRO HD2 H 7.144 -25.351 25.748 1.00 . A A . 39 PRO HD2 1 1
3 6028 1 1 39 PRO HD3 H 6.490 -23.974 26.655 1.00 . A A . 39 PRO HD3 1 1
3 6029 1 1 39 PRO HG2 H 8.835 -24.113 24.921 1.00 . A A . 39 PRO HG2 1 1
3 6030 1 1 39 PRO HG3 H 8.390 -22.887 26.113 1.00 . A A . 39 PRO HG3 1 1
3 6031 1 1 39 PRO N N 5.855 -24.085 24.653 1.00 . A A . 39 PRO N 1 1
3 6032 1 1 39 PRO O O 7.923 -24.186 21.986 1.00 . A A . 39 PRO O 1 1
3 6033 1 1 40 GLN C C 6.373 -24.599 19.328 1.00 . A A . 40 GLN C 1 1
3 6034 1 1 40 GLN CA C 6.091 -25.541 20.510 1.00 . A A . 40 GLN CA 1 1
3 6035 1 1 40 GLN CB C 4.917 -26.469 20.176 1.00 . A A . 40 GLN CB 1 1
3 6036 1 1 40 GLN CD C 4.390 -26.692 17.735 1.00 . A A . 40 GLN CD 1 1
3 6037 1 1 40 GLN CG C 5.211 -27.262 18.896 1.00 . A A . 40 GLN CG 1 1
3 6038 1 1 40 GLN H H 4.857 -24.642 21.994 1.00 . A A . 40 GLN H 1 1
3 6039 1 1 40 GLN HA H 6.971 -26.138 20.703 1.00 . A A . 40 GLN HA 1 1
3 6040 1 1 40 GLN HB2 H 4.766 -27.157 20.994 1.00 . A A . 40 GLN HB2 1 1
3 6041 1 1 40 GLN HB3 H 4.025 -25.879 20.034 1.00 . A A . 40 GLN HB3 1 1
3 6042 1 1 40 GLN HE21 H 5.981 -26.262 16.624 1.00 . A A . 40 GLN HE21 1 1
3 6043 1 1 40 GLN HE22 H 4.482 -25.870 15.929 1.00 . A A . 40 GLN HE22 1 1
3 6044 1 1 40 GLN HG2 H 6.264 -27.191 18.662 1.00 . A A . 40 GLN HG2 1 1
3 6045 1 1 40 GLN HG3 H 4.946 -28.297 19.048 1.00 . A A . 40 GLN HG3 1 1
3 6046 1 1 40 GLN N N 5.786 -24.741 21.698 1.00 . A A . 40 GLN N 1 1
3 6047 1 1 40 GLN NE2 N 5.001 -26.237 16.675 1.00 . A A . 40 GLN NE2 1 1
3 6048 1 1 40 GLN O O 6.937 -25.004 18.329 1.00 . A A . 40 GLN O 1 1
3 6049 1 1 40 GLN OE1 O 3.176 -26.662 17.792 1.00 . A A . 40 GLN OE1 1 1
3 6050 1 1 41 GLU C C 7.826 -22.287 18.179 1.00 . A A . 41 GLU C 1 1
3 6051 1 1 41 GLU CA C 6.307 -22.358 18.381 1.00 . A A . 41 GLU CA 1 1
3 6052 1 1 41 GLU CB C 5.768 -20.967 18.736 1.00 . A A . 41 GLU CB 1 1
3 6053 1 1 41 GLU CD C 3.539 -21.801 19.550 1.00 . A A . 41 GLU CD 1 1
3 6054 1 1 41 GLU CG C 4.249 -20.923 18.513 1.00 . A A . 41 GLU CG 1 1
3 6055 1 1 41 GLU H H 5.595 -23.000 20.278 1.00 . A A . 41 GLU H 1 1
3 6056 1 1 41 GLU HA H 5.843 -22.698 17.466 1.00 . A A . 41 GLU HA 1 1
3 6057 1 1 41 GLU HB2 H 5.985 -20.751 19.772 1.00 . A A . 41 GLU HB2 1 1
3 6058 1 1 41 GLU HB3 H 6.244 -20.227 18.109 1.00 . A A . 41 GLU HB3 1 1
3 6059 1 1 41 GLU HG2 H 3.903 -19.904 18.610 1.00 . A A . 41 GLU HG2 1 1
3 6060 1 1 41 GLU HG3 H 4.023 -21.284 17.521 1.00 . A A . 41 GLU HG3 1 1
3 6061 1 1 41 GLU N N 6.018 -23.313 19.453 1.00 . A A . 41 GLU N 1 1
3 6062 1 1 41 GLU O O 8.304 -22.098 17.077 1.00 . A A . 41 GLU O 1 1
3 6063 1 1 41 GLU OE1 O 3.606 -21.474 20.724 1.00 . A A . 41 GLU OE1 1 1
3 6064 1 1 41 GLU OE2 O 2.942 -22.789 19.151 1.00 . A A . 41 GLU OE2 1 1
3 6065 1 1 42 GLU C C 10.536 -23.967 18.952 1.00 . A A . 42 GLU C 1 1
3 6066 1 1 42 GLU CA C 10.060 -22.509 19.119 1.00 . A A . 42 GLU CA 1 1
3 6067 1 1 42 GLU CB C 10.712 -21.880 20.357 1.00 . A A . 42 GLU CB 1 1
3 6068 1 1 42 GLU CD C 12.684 -20.471 21.095 1.00 . A A . 42 GLU CD 1 1
3 6069 1 1 42 GLU CG C 12.135 -21.414 20.009 1.00 . A A . 42 GLU CG 1 1
3 6070 1 1 42 GLU H H 8.194 -22.690 20.122 1.00 . A A . 42 GLU H 1 1
3 6071 1 1 42 GLU HA H 10.341 -21.943 18.242 1.00 . A A . 42 GLU HA 1 1
3 6072 1 1 42 GLU HB2 H 10.124 -21.036 20.681 1.00 . A A . 42 GLU HB2 1 1
3 6073 1 1 42 GLU HB3 H 10.758 -22.612 21.150 1.00 . A A . 42 GLU HB3 1 1
3 6074 1 1 42 GLU HG2 H 12.781 -22.276 19.930 1.00 . A A . 42 GLU HG2 1 1
3 6075 1 1 42 GLU HG3 H 12.118 -20.894 19.063 1.00 . A A . 42 GLU HG3 1 1
3 6076 1 1 42 GLU N N 8.603 -22.500 19.252 1.00 . A A . 42 GLU N 1 1
3 6077 1 1 42 GLU O O 11.658 -24.310 19.273 1.00 . A A . 42 GLU O 1 1
3 6078 1 1 42 GLU OE1 O 11.990 -20.229 22.071 1.00 . A A . 42 GLU OE1 1 1
3 6079 1 1 42 GLU OE2 O 13.798 -20.005 20.926 1.00 . A A . 42 GLU OE2 1 1
3 6080 1 1 43 PHE C C 9.533 -26.624 16.779 1.00 . A A . 43 PHE C 1 1
3 6081 1 1 43 PHE CA C 10.031 -26.232 18.178 1.00 . A A . 43 PHE CA 1 1
3 6082 1 1 43 PHE CB C 9.386 -27.150 19.230 1.00 . A A . 43 PHE CB 1 1
3 6083 1 1 43 PHE CD1 C 11.368 -28.253 20.332 1.00 . A A . 43 PHE CD1 1 1
3 6084 1 1 43 PHE CD2 C 10.128 -26.578 21.573 1.00 . A A . 43 PHE CD2 1 1
3 6085 1 1 43 PHE CE1 C 12.229 -28.424 21.423 1.00 . A A . 43 PHE CE1 1 1
3 6086 1 1 43 PHE CE2 C 10.989 -26.753 22.665 1.00 . A A . 43 PHE CE2 1 1
3 6087 1 1 43 PHE CG C 10.317 -27.330 20.407 1.00 . A A . 43 PHE CG 1 1
3 6088 1 1 43 PHE CZ C 12.038 -27.674 22.588 1.00 . A A . 43 PHE CZ 1 1
3 6089 1 1 43 PHE H H 8.781 -24.523 18.147 1.00 . A A . 43 PHE H 1 1
3 6090 1 1 43 PHE HA H 11.107 -26.337 18.216 1.00 . A A . 43 PHE HA 1 1
3 6091 1 1 43 PHE HB2 H 8.462 -26.713 19.570 1.00 . A A . 43 PHE HB2 1 1
3 6092 1 1 43 PHE HB3 H 9.182 -28.114 18.788 1.00 . A A . 43 PHE HB3 1 1
3 6093 1 1 43 PHE HD1 H 11.512 -28.832 19.433 1.00 . A A . 43 PHE HD1 1 1
3 6094 1 1 43 PHE HD2 H 9.316 -25.868 21.633 1.00 . A A . 43 PHE HD2 1 1
3 6095 1 1 43 PHE HE1 H 13.043 -29.136 21.367 1.00 . A A . 43 PHE HE1 1 1
3 6096 1 1 43 PHE HE2 H 10.847 -26.174 23.566 1.00 . A A . 43 PHE HE2 1 1
3 6097 1 1 43 PHE HZ H 12.698 -27.809 23.429 1.00 . A A . 43 PHE HZ 1 1
3 6098 1 1 43 PHE N N 9.669 -24.834 18.413 1.00 . A A . 43 PHE N 1 1
3 6099 1 1 43 PHE O O 8.840 -27.610 16.605 1.00 . A A . 43 PHE O 1 1
3 6100 1 1 44 GLY C C 10.567 -25.858 13.424 1.00 . A A . 44 GLY C 1 1
3 6101 1 1 44 GLY CA C 9.423 -26.116 14.403 1.00 . A A . 44 GLY CA 1 1
3 6102 1 1 44 GLY H H 10.414 -25.025 15.934 1.00 . A A . 44 GLY H 1 1
3 6103 1 1 44 GLY HA2 H 9.120 -27.147 14.334 1.00 . A A . 44 GLY HA2 1 1
3 6104 1 1 44 GLY HA3 H 8.586 -25.479 14.156 1.00 . A A . 44 GLY HA3 1 1
3 6105 1 1 44 GLY N N 9.872 -25.824 15.764 1.00 . A A . 44 GLY N 1 1
3 6106 1 1 44 GLY O O 11.414 -26.703 13.206 1.00 . A A . 44 GLY O 1 1
3 6107 1 1 45 ASN C C 12.956 -24.056 12.654 1.00 . A A . 45 ASN C 1 1
3 6108 1 1 45 ASN CA C 11.664 -24.345 11.878 1.00 . A A . 45 ASN CA 1 1
3 6109 1 1 45 ASN CB C 11.280 -23.117 11.046 1.00 . A A . 45 ASN CB 1 1
3 6110 1 1 45 ASN CG C 12.101 -23.090 9.752 1.00 . A A . 45 ASN CG 1 1
3 6111 1 1 45 ASN H H 9.902 -24.012 13.027 1.00 . A A . 45 ASN H 1 1
3 6112 1 1 45 ASN HA H 11.824 -25.186 11.220 1.00 . A A . 45 ASN HA 1 1
3 6113 1 1 45 ASN HB2 H 10.229 -23.164 10.804 1.00 . A A . 45 ASN HB2 1 1
3 6114 1 1 45 ASN HB3 H 11.477 -22.221 11.616 1.00 . A A . 45 ASN HB3 1 1
3 6115 1 1 45 ASN HD21 H 10.520 -23.339 8.575 1.00 . A A . 45 ASN HD21 1 1
3 6116 1 1 45 ASN HD22 H 12.008 -23.207 7.772 1.00 . A A . 45 ASN HD22 1 1
3 6117 1 1 45 ASN N N 10.597 -24.671 12.827 1.00 . A A . 45 ASN N 1 1
3 6118 1 1 45 ASN ND2 N 11.492 -23.222 8.605 1.00 . A A . 45 ASN ND2 1 1
3 6119 1 1 45 ASN O O 12.926 -23.485 13.728 1.00 . A A . 45 ASN O 1 1
3 6120 1 1 45 ASN OD1 O 13.307 -22.947 9.783 1.00 . A A . 45 ASN OD1 1 1
3 6121 1 1 46 GLN C C 15.504 -25.184 14.012 1.00 . A A . 46 GLN C 1 1
3 6122 1 1 46 GLN CA C 15.395 -24.261 12.787 1.00 . A A . 46 GLN CA 1 1
3 6123 1 1 46 GLN CB C 15.555 -22.801 13.240 1.00 . A A . 46 GLN CB 1 1
3 6124 1 1 46 GLN CD C 15.394 -20.407 12.546 1.00 . A A . 46 GLN CD 1 1
3 6125 1 1 46 GLN CG C 15.333 -21.857 12.057 1.00 . A A . 46 GLN CG 1 1
3 6126 1 1 46 GLN H H 14.088 -24.940 11.247 1.00 . A A . 46 GLN H 1 1
3 6127 1 1 46 GLN HA H 16.192 -24.502 12.098 1.00 . A A . 46 GLN HA 1 1
3 6128 1 1 46 GLN HB2 H 14.836 -22.583 14.014 1.00 . A A . 46 GLN HB2 1 1
3 6129 1 1 46 GLN HB3 H 16.553 -22.657 13.629 1.00 . A A . 46 GLN HB3 1 1
3 6130 1 1 46 GLN HE21 H 13.488 -20.033 12.126 1.00 . A A . 46 GLN HE21 1 1
3 6131 1 1 46 GLN HE22 H 14.351 -18.736 12.798 1.00 . A A . 46 GLN HE22 1 1
3 6132 1 1 46 GLN HG2 H 16.101 -22.020 11.315 1.00 . A A . 46 GLN HG2 1 1
3 6133 1 1 46 GLN HG3 H 14.365 -22.049 11.619 1.00 . A A . 46 GLN HG3 1 1
3 6134 1 1 46 GLN N N 14.105 -24.473 12.109 1.00 . A A . 46 GLN N 1 1
3 6135 1 1 46 GLN NE2 N 14.322 -19.663 12.484 1.00 . A A . 46 GLN NE2 1 1
3 6136 1 1 46 GLN O O 16.300 -24.948 14.903 1.00 . A A . 46 GLN O 1 1
3 6137 1 1 46 GLN OE1 O 16.425 -19.947 12.994 1.00 . A A . 46 GLN OE1 1 1
3 6138 1 1 47 PHE C C 14.665 -28.624 14.688 1.00 . A A . 47 PHE C 1 1
3 6139 1 1 47 PHE CA C 14.779 -27.180 15.200 1.00 . A A . 47 PHE CA 1 1
3 6140 1 1 47 PHE CB C 13.647 -26.888 16.194 1.00 . A A . 47 PHE CB 1 1
3 6141 1 1 47 PHE CD1 C 14.881 -25.388 17.808 1.00 . A A . 47 PHE CD1 1 1
3 6142 1 1 47 PHE CD2 C 13.101 -24.439 16.464 1.00 . A A . 47 PHE CD2 1 1
3 6143 1 1 47 PHE CE1 C 15.100 -24.140 18.400 1.00 . A A . 47 PHE CE1 1 1
3 6144 1 1 47 PHE CE2 C 13.322 -23.189 17.055 1.00 . A A . 47 PHE CE2 1 1
3 6145 1 1 47 PHE CG C 13.880 -25.540 16.839 1.00 . A A . 47 PHE CG 1 1
3 6146 1 1 47 PHE CZ C 14.321 -23.041 18.023 1.00 . A A . 47 PHE CZ 1 1
3 6147 1 1 47 PHE H H 14.083 -26.438 13.330 1.00 . A A . 47 PHE H 1 1
3 6148 1 1 47 PHE HA H 15.729 -27.058 15.698 1.00 . A A . 47 PHE HA 1 1
3 6149 1 1 47 PHE HB2 H 12.702 -26.878 15.671 1.00 . A A . 47 PHE HB2 1 1
3 6150 1 1 47 PHE HB3 H 13.628 -27.651 16.957 1.00 . A A . 47 PHE HB3 1 1
3 6151 1 1 47 PHE HD1 H 15.482 -26.236 18.099 1.00 . A A . 47 PHE HD1 1 1
3 6152 1 1 47 PHE HD2 H 12.330 -24.554 15.717 1.00 . A A . 47 PHE HD2 1 1
3 6153 1 1 47 PHE HE1 H 15.872 -24.025 19.147 1.00 . A A . 47 PHE HE1 1 1
3 6154 1 1 47 PHE HE2 H 12.720 -22.341 16.765 1.00 . A A . 47 PHE HE2 1 1
3 6155 1 1 47 PHE HZ H 14.490 -22.077 18.481 1.00 . A A . 47 PHE HZ 1 1
3 6156 1 1 47 PHE N N 14.710 -26.258 14.062 1.00 . A A . 47 PHE N 1 1
3 6157 1 1 47 PHE O O 14.025 -29.460 15.293 1.00 . A A . 47 PHE O 1 1
3 6158 1 1 48 GLN C C 16.065 -31.253 13.872 1.00 . A A . 48 GLN C 1 1
3 6159 1 1 48 GLN CA C 15.255 -30.277 12.991 1.00 . A A . 48 GLN CA 1 1
3 6160 1 1 48 GLN CB C 15.819 -30.265 11.562 1.00 . A A . 48 GLN CB 1 1
3 6161 1 1 48 GLN CD C 14.417 -28.300 10.863 1.00 . A A . 48 GLN CD 1 1
3 6162 1 1 48 GLN CG C 14.745 -29.771 10.584 1.00 . A A . 48 GLN CG 1 1
3 6163 1 1 48 GLN H H 15.820 -28.228 13.092 1.00 . A A . 48 GLN H 1 1
3 6164 1 1 48 GLN HA H 14.226 -30.605 12.960 1.00 . A A . 48 GLN HA 1 1
3 6165 1 1 48 GLN HB2 H 16.673 -29.606 11.520 1.00 . A A . 48 GLN HB2 1 1
3 6166 1 1 48 GLN HB3 H 16.122 -31.261 11.282 1.00 . A A . 48 GLN HB3 1 1
3 6167 1 1 48 GLN HE21 H 12.526 -28.664 11.345 1.00 . A A . 48 GLN HE21 1 1
3 6168 1 1 48 GLN HE22 H 12.992 -27.034 11.421 1.00 . A A . 48 GLN HE22 1 1
3 6169 1 1 48 GLN HG2 H 15.110 -29.871 9.572 1.00 . A A . 48 GLN HG2 1 1
3 6170 1 1 48 GLN HG3 H 13.852 -30.366 10.702 1.00 . A A . 48 GLN HG3 1 1
3 6171 1 1 48 GLN N N 15.308 -28.924 13.555 1.00 . A A . 48 GLN N 1 1
3 6172 1 1 48 GLN NE2 N 13.212 -27.972 11.241 1.00 . A A . 48 GLN NE2 1 1
3 6173 1 1 48 GLN O O 16.314 -30.991 15.034 1.00 . A A . 48 GLN O 1 1
3 6174 1 1 48 GLN OE1 O 15.268 -27.440 10.737 1.00 . A A . 48 GLN OE1 1 1
3 6175 1 1 49 LYS C C 18.309 -32.806 14.910 1.00 . A A . 49 LYS C 1 1
3 6176 1 1 49 LYS CA C 17.179 -33.433 14.090 1.00 . A A . 49 LYS CA 1 1
3 6177 1 1 49 LYS CB C 17.766 -34.491 13.144 1.00 . A A . 49 LYS CB 1 1
3 6178 1 1 49 LYS CD C 19.243 -36.515 13.033 1.00 . A A . 49 LYS CD 1 1
3 6179 1 1 49 LYS CE C 18.303 -37.279 12.096 1.00 . A A . 49 LYS CE 1 1
3 6180 1 1 49 LYS CG C 18.430 -35.605 13.961 1.00 . A A . 49 LYS CG 1 1
3 6181 1 1 49 LYS H H 16.193 -32.613 12.394 1.00 . A A . 49 LYS H 1 1
3 6182 1 1 49 LYS HA H 16.506 -33.911 14.760 1.00 . A A . 49 LYS HA 1 1
3 6183 1 1 49 LYS HB2 H 16.974 -34.911 12.541 1.00 . A A . 49 LYS HB2 1 1
3 6184 1 1 49 LYS HB3 H 18.500 -34.030 12.500 1.00 . A A . 49 LYS HB3 1 1
3 6185 1 1 49 LYS HD2 H 19.923 -35.914 12.447 1.00 . A A . 49 LYS HD2 1 1
3 6186 1 1 49 LYS HD3 H 19.809 -37.219 13.625 1.00 . A A . 49 LYS HD3 1 1
3 6187 1 1 49 LYS HE2 H 17.610 -37.862 12.685 1.00 . A A . 49 LYS HE2 1 1
3 6188 1 1 49 LYS HE3 H 17.752 -36.575 11.491 1.00 . A A . 49 LYS HE3 1 1
3 6189 1 1 49 LYS HG2 H 19.087 -35.168 14.699 1.00 . A A . 49 LYS HG2 1 1
3 6190 1 1 49 LYS HG3 H 17.670 -36.189 14.459 1.00 . A A . 49 LYS HG3 1 1
3 6191 1 1 49 LYS HZ1 H 19.821 -37.647 10.719 1.00 . A A . 49 LYS HZ1 1 1
3 6192 1 1 49 LYS HZ2 H 19.523 -38.937 11.778 1.00 . A A . 49 LYS HZ2 1 1
3 6193 1 1 49 LYS HZ3 H 18.443 -38.617 10.506 1.00 . A A . 49 LYS HZ3 1 1
3 6194 1 1 49 LYS N N 16.443 -32.417 13.320 1.00 . A A . 49 LYS N 1 1
3 6195 1 1 49 LYS NZ N 19.082 -38.188 11.208 1.00 . A A . 49 LYS NZ 1 1
3 6196 1 1 49 LYS O O 18.270 -32.793 16.124 1.00 . A A . 49 LYS O 1 1
3 6197 1 1 50 ALA C C 20.374 -30.249 15.095 1.00 . A A . 50 ALA C 1 1
3 6198 1 1 50 ALA CA C 20.501 -31.776 14.956 1.00 . A A . 50 ALA CA 1 1
3 6199 1 1 50 ALA CB C 21.798 -32.115 14.214 1.00 . A A . 50 ALA CB 1 1
3 6200 1 1 50 ALA H H 19.353 -32.404 13.271 1.00 . A A . 50 ALA H 1 1
3 6201 1 1 50 ALA HA H 20.544 -32.210 15.943 1.00 . A A . 50 ALA HA 1 1
3 6202 1 1 50 ALA HB1 H 21.819 -33.173 13.991 1.00 . A A . 50 ALA HB1 1 1
3 6203 1 1 50 ALA HB2 H 21.845 -31.553 13.293 1.00 . A A . 50 ALA HB2 1 1
3 6204 1 1 50 ALA HB3 H 22.644 -31.862 14.834 1.00 . A A . 50 ALA HB3 1 1
3 6205 1 1 50 ALA N N 19.348 -32.335 14.243 1.00 . A A . 50 ALA N 1 1
3 6206 1 1 50 ALA O O 21.356 -29.533 15.041 1.00 . A A . 50 ALA O 1 1
3 6207 1 1 51 GLU C C 18.422 -27.982 16.863 1.00 . A A . 51 GLU C 1 1
3 6208 1 1 51 GLU CA C 18.990 -28.287 15.472 1.00 . A A . 51 GLU CA 1 1
3 6209 1 1 51 GLU CB C 18.039 -27.725 14.416 1.00 . A A . 51 GLU CB 1 1
3 6210 1 1 51 GLU CD C 19.863 -27.379 12.725 1.00 . A A . 51 GLU CD 1 1
3 6211 1 1 51 GLU CG C 18.535 -28.090 13.013 1.00 . A A . 51 GLU CG 1 1
3 6212 1 1 51 GLU H H 18.384 -30.328 15.358 1.00 . A A . 51 GLU H 1 1
3 6213 1 1 51 GLU HA H 19.947 -27.808 15.377 1.00 . A A . 51 GLU HA 1 1
3 6214 1 1 51 GLU HB2 H 17.057 -28.141 14.568 1.00 . A A . 51 GLU HB2 1 1
3 6215 1 1 51 GLU HB3 H 17.993 -26.651 14.512 1.00 . A A . 51 GLU HB3 1 1
3 6216 1 1 51 GLU HG2 H 18.678 -29.157 12.951 1.00 . A A . 51 GLU HG2 1 1
3 6217 1 1 51 GLU HG3 H 17.799 -27.784 12.284 1.00 . A A . 51 GLU HG3 1 1
3 6218 1 1 51 GLU N N 19.161 -29.736 15.304 1.00 . A A . 51 GLU N 1 1
3 6219 1 1 51 GLU O O 18.703 -26.949 17.441 1.00 . A A . 51 GLU O 1 1
3 6220 1 1 51 GLU OE1 O 19.877 -26.157 12.735 1.00 . A A . 51 GLU OE1 1 1
3 6221 1 1 51 GLU OE2 O 20.842 -28.069 12.499 1.00 . A A . 51 GLU OE2 1 1
3 6222 1 1 52 THR C C 17.523 -29.701 19.727 1.00 . A A . 52 THR C 1 1
3 6223 1 1 52 THR CA C 17.014 -28.644 18.728 1.00 . A A . 52 THR CA 1 1
3 6224 1 1 52 THR CB C 15.479 -28.703 18.640 1.00 . A A . 52 THR CB 1 1
3 6225 1 1 52 THR CG2 C 15.020 -30.134 18.347 1.00 . A A . 52 THR CG2 1 1
3 6226 1 1 52 THR H H 17.381 -29.691 16.912 1.00 . A A . 52 THR H 1 1
3 6227 1 1 52 THR HA H 17.308 -27.664 19.076 1.00 . A A . 52 THR HA 1 1
3 6228 1 1 52 THR HB H 15.145 -28.056 17.845 1.00 . A A . 52 THR HB 1 1
3 6229 1 1 52 THR HG1 H 14.473 -27.431 19.713 1.00 . A A . 52 THR HG1 1 1
3 6230 1 1 52 THR HG21 H 15.597 -30.540 17.531 1.00 . A A . 52 THR HG21 1 1
3 6231 1 1 52 THR HG22 H 15.161 -30.745 19.226 1.00 . A A . 52 THR HG22 1 1
3 6232 1 1 52 THR HG23 H 13.973 -30.127 18.079 1.00 . A A . 52 THR HG23 1 1
3 6233 1 1 52 THR N N 17.600 -28.877 17.406 1.00 . A A . 52 THR N 1 1
3 6234 1 1 52 THR O O 16.939 -29.900 20.773 1.00 . A A . 52 THR O 1 1
3 6235 1 1 52 THR OG1 O 14.915 -28.268 19.868 1.00 . A A . 52 THR OG1 1 1
3 6236 1 1 53 ILE C C 19.463 -30.803 21.714 1.00 . A A . 53 ILE C 1 1
3 6237 1 1 53 ILE CA C 19.166 -31.406 20.327 1.00 . A A . 53 ILE CA 1 1
3 6238 1 1 53 ILE CB C 20.439 -32.038 19.749 1.00 . A A . 53 ILE CB 1 1
3 6239 1 1 53 ILE CD1 C 21.303 -33.568 17.952 1.00 . A A . 53 ILE CD1 1 1
3 6240 1 1 53 ILE CG1 C 20.063 -32.862 18.512 1.00 . A A . 53 ILE CG1 1 1
3 6241 1 1 53 ILE CG2 C 21.092 -32.951 20.798 1.00 . A A . 53 ILE CG2 1 1
3 6242 1 1 53 ILE H H 19.096 -30.203 18.569 1.00 . A A . 53 ILE H 1 1
3 6243 1 1 53 ILE HA H 18.422 -32.180 20.444 1.00 . A A . 53 ILE HA 1 1
3 6244 1 1 53 ILE HB H 21.134 -31.260 19.468 1.00 . A A . 53 ILE HB 1 1
3 6245 1 1 53 ILE HD11 H 22.126 -32.870 17.903 1.00 . A A . 53 ILE HD11 1 1
3 6246 1 1 53 ILE HD12 H 21.569 -34.393 18.596 1.00 . A A . 53 ILE HD12 1 1
3 6247 1 1 53 ILE HD13 H 21.088 -33.940 16.961 1.00 . A A . 53 ILE HD13 1 1
3 6248 1 1 53 ILE HG12 H 19.318 -33.599 18.785 1.00 . A A . 53 ILE HG12 1 1
3 6249 1 1 53 ILE HG13 H 19.657 -32.206 17.758 1.00 . A A . 53 ILE HG13 1 1
3 6250 1 1 53 ILE HG21 H 20.401 -33.121 21.609 1.00 . A A . 53 ILE HG21 1 1
3 6251 1 1 53 ILE HG22 H 21.350 -33.897 20.344 1.00 . A A . 53 ILE HG22 1 1
3 6252 1 1 53 ILE HG23 H 21.986 -32.480 21.178 1.00 . A A . 53 ILE HG23 1 1
3 6253 1 1 53 ILE N N 18.634 -30.385 19.414 1.00 . A A . 53 ILE N 1 1
3 6254 1 1 53 ILE O O 19.110 -31.400 22.711 1.00 . A A . 53 ILE O 1 1
3 6255 1 1 54 PRO C C 19.113 -28.605 23.782 1.00 . A A . 54 PRO C 1 1
3 6256 1 1 54 PRO CA C 20.409 -28.982 23.049 1.00 . A A . 54 PRO CA 1 1
3 6257 1 1 54 PRO CB C 21.225 -27.744 22.673 1.00 . A A . 54 PRO CB 1 1
3 6258 1 1 54 PRO CD C 20.575 -28.788 20.623 1.00 . A A . 54 PRO CD 1 1
3 6259 1 1 54 PRO CG C 20.852 -27.456 21.259 1.00 . A A . 54 PRO CG 1 1
3 6260 1 1 54 PRO HA H 21.004 -29.641 23.655 1.00 . A A . 54 PRO HA 1 1
3 6261 1 1 54 PRO HB2 H 20.961 -26.912 23.308 1.00 . A A . 54 PRO HB2 1 1
3 6262 1 1 54 PRO HB3 H 22.282 -27.954 22.747 1.00 . A A . 54 PRO HB3 1 1
3 6263 1 1 54 PRO HD2 H 19.808 -28.694 19.873 1.00 . A A . 54 PRO HD2 1 1
3 6264 1 1 54 PRO HD3 H 21.478 -29.202 20.199 1.00 . A A . 54 PRO HD3 1 1
3 6265 1 1 54 PRO HG2 H 19.967 -26.837 21.228 1.00 . A A . 54 PRO HG2 1 1
3 6266 1 1 54 PRO HG3 H 21.668 -26.964 20.754 1.00 . A A . 54 PRO HG3 1 1
3 6267 1 1 54 PRO N N 20.108 -29.610 21.754 1.00 . A A . 54 PRO N 1 1
3 6268 1 1 54 PRO O O 19.061 -28.609 24.999 1.00 . A A . 54 PRO O 1 1
3 6269 1 1 55 VAL C C 16.138 -29.294 24.198 1.00 . A A . 55 VAL C 1 1
3 6270 1 1 55 VAL CA C 16.768 -27.997 23.687 1.00 . A A . 55 VAL CA 1 1
3 6271 1 1 55 VAL CB C 15.789 -27.323 22.717 1.00 . A A . 55 VAL CB 1 1
3 6272 1 1 55 VAL CG1 C 14.706 -26.605 23.523 1.00 . A A . 55 VAL CG1 1 1
3 6273 1 1 55 VAL CG2 C 16.519 -26.299 21.848 1.00 . A A . 55 VAL CG2 1 1
3 6274 1 1 55 VAL H H 18.099 -28.357 22.064 1.00 . A A . 55 VAL H 1 1
3 6275 1 1 55 VAL HA H 16.951 -27.341 24.522 1.00 . A A . 55 VAL HA 1 1
3 6276 1 1 55 VAL HB H 15.331 -28.074 22.088 1.00 . A A . 55 VAL HB 1 1
3 6277 1 1 55 VAL HG11 H 14.215 -27.311 24.176 1.00 . A A . 55 VAL HG11 1 1
3 6278 1 1 55 VAL HG12 H 15.157 -25.823 24.116 1.00 . A A . 55 VAL HG12 1 1
3 6279 1 1 55 VAL HG13 H 13.982 -26.172 22.849 1.00 . A A . 55 VAL HG13 1 1
3 6280 1 1 55 VAL HG21 H 17.008 -25.575 22.482 1.00 . A A . 55 VAL HG21 1 1
3 6281 1 1 55 VAL HG22 H 17.253 -26.801 21.238 1.00 . A A . 55 VAL HG22 1 1
3 6282 1 1 55 VAL HG23 H 15.805 -25.797 21.212 1.00 . A A . 55 VAL HG23 1 1
3 6283 1 1 55 VAL N N 18.041 -28.320 23.039 1.00 . A A . 55 VAL N 1 1
3 6284 1 1 55 VAL O O 15.560 -29.328 25.264 1.00 . A A . 55 VAL O 1 1
3 6285 1 1 56 LEU C C 16.497 -32.153 25.102 1.00 . A A . 56 LEU C 1 1
3 6286 1 1 56 LEU CA C 15.709 -31.665 23.880 1.00 . A A . 56 LEU CA 1 1
3 6287 1 1 56 LEU CB C 15.821 -32.736 22.784 1.00 . A A . 56 LEU CB 1 1
3 6288 1 1 56 LEU CD1 C 15.023 -33.482 20.541 1.00 . A A . 56 LEU CD1 1 1
3 6289 1 1 56 LEU CD2 C 13.644 -31.896 21.879 1.00 . A A . 56 LEU CD2 1 1
3 6290 1 1 56 LEU CG C 15.069 -32.307 21.520 1.00 . A A . 56 LEU CG 1 1
3 6291 1 1 56 LEU H H 16.748 -30.335 22.583 1.00 . A A . 56 LEU H 1 1
3 6292 1 1 56 LEU HA H 14.668 -31.526 24.145 1.00 . A A . 56 LEU HA 1 1
3 6293 1 1 56 LEU HB2 H 16.863 -32.887 22.541 1.00 . A A . 56 LEU HB2 1 1
3 6294 1 1 56 LEU HB3 H 15.404 -33.662 23.149 1.00 . A A . 56 LEU HB3 1 1
3 6295 1 1 56 LEU HD11 H 15.281 -34.394 21.059 1.00 . A A . 56 LEU HD11 1 1
3 6296 1 1 56 LEU HD12 H 14.029 -33.571 20.131 1.00 . A A . 56 LEU HD12 1 1
3 6297 1 1 56 LEU HD13 H 15.729 -33.311 19.741 1.00 . A A . 56 LEU HD13 1 1
3 6298 1 1 56 LEU HD21 H 13.170 -32.689 22.439 1.00 . A A . 56 LEU HD21 1 1
3 6299 1 1 56 LEU HD22 H 13.667 -30.997 22.475 1.00 . A A . 56 LEU HD22 1 1
3 6300 1 1 56 LEU HD23 H 13.085 -31.712 20.973 1.00 . A A . 56 LEU HD23 1 1
3 6301 1 1 56 LEU HG H 15.581 -31.477 21.061 1.00 . A A . 56 LEU HG 1 1
3 6302 1 1 56 LEU N N 16.266 -30.387 23.435 1.00 . A A . 56 LEU N 1 1
3 6303 1 1 56 LEU O O 15.969 -32.836 25.955 1.00 . A A . 56 LEU O 1 1
3 6304 1 1 57 HIS C C 18.183 -31.553 27.577 1.00 . A A . 57 HIS C 1 1
3 6305 1 1 57 HIS CA C 18.615 -32.275 26.296 1.00 . A A . 57 HIS CA 1 1
3 6306 1 1 57 HIS CB C 20.092 -31.976 26.018 1.00 . A A . 57 HIS CB 1 1
3 6307 1 1 57 HIS CD2 C 21.569 -33.812 27.180 1.00 . A A . 57 HIS CD2 1 1
3 6308 1 1 57 HIS CE1 C 22.011 -32.749 29.015 1.00 . A A . 57 HIS CE1 1 1
3 6309 1 1 57 HIS CG C 20.945 -32.593 27.093 1.00 . A A . 57 HIS CG 1 1
3 6310 1 1 57 HIS H H 18.196 -31.290 24.460 1.00 . A A . 57 HIS H 1 1
3 6311 1 1 57 HIS HA H 18.486 -33.339 26.427 1.00 . A A . 57 HIS HA 1 1
3 6312 1 1 57 HIS HB2 H 20.368 -32.389 25.058 1.00 . A A . 57 HIS HB2 1 1
3 6313 1 1 57 HIS HB3 H 20.247 -30.907 26.006 1.00 . A A . 57 HIS HB3 1 1
3 6314 1 1 57 HIS HD1 H 20.941 -31.033 28.527 1.00 . A A . 57 HIS HD1 1 1
3 6315 1 1 57 HIS HD2 H 21.541 -34.579 26.422 1.00 . A A . 57 HIS HD2 1 1
3 6316 1 1 57 HIS HE1 H 22.395 -32.499 29.993 1.00 . A A . 57 HIS HE1 1 1
3 6317 1 1 57 HIS N N 17.790 -31.824 25.174 1.00 . A A . 57 HIS N 1 1
3 6318 1 1 57 HIS ND1 N 21.241 -31.931 28.275 1.00 . A A . 57 HIS ND1 1 1
3 6319 1 1 57 HIS NE2 N 22.242 -33.908 28.394 1.00 . A A . 57 HIS NE2 1 1
3 6320 1 1 57 HIS O O 18.003 -32.171 28.608 1.00 . A A . 57 HIS O 1 1
3 6321 1 1 58 GLU C C 16.156 -29.740 29.044 1.00 . A A . 58 GLU C 1 1
3 6322 1 1 58 GLU CA C 17.635 -29.485 28.721 1.00 . A A . 58 GLU CA 1 1
3 6323 1 1 58 GLU CB C 17.862 -27.984 28.516 1.00 . A A . 58 GLU CB 1 1
3 6324 1 1 58 GLU CD C 20.053 -28.021 29.778 1.00 . A A . 58 GLU CD 1 1
3 6325 1 1 58 GLU CG C 19.369 -27.697 28.438 1.00 . A A . 58 GLU CG 1 1
3 6326 1 1 58 GLU H H 18.190 -29.752 26.681 1.00 . A A . 58 GLU H 1 1
3 6327 1 1 58 GLU HA H 18.236 -29.819 29.554 1.00 . A A . 58 GLU HA 1 1
3 6328 1 1 58 GLU HB2 H 17.389 -27.672 27.597 1.00 . A A . 58 GLU HB2 1 1
3 6329 1 1 58 GLU HB3 H 17.434 -27.439 29.344 1.00 . A A . 58 GLU HB3 1 1
3 6330 1 1 58 GLU HG2 H 19.807 -28.302 27.659 1.00 . A A . 58 GLU HG2 1 1
3 6331 1 1 58 GLU HG3 H 19.521 -26.653 28.206 1.00 . A A . 58 GLU HG3 1 1
3 6332 1 1 58 GLU N N 18.029 -30.229 27.522 1.00 . A A . 58 GLU N 1 1
3 6333 1 1 58 GLU O O 15.766 -29.746 30.194 1.00 . A A . 58 GLU O 1 1
3 6334 1 1 58 GLU OE1 O 19.384 -27.983 30.802 1.00 . A A . 58 GLU OE1 1 1
3 6335 1 1 58 GLU OE2 O 21.242 -28.287 29.756 1.00 . A A . 58 GLU OE2 1 1
3 6336 1 1 59 MET C C 13.757 -31.628 28.910 1.00 . A A . 59 MET C 1 1
3 6337 1 1 59 MET CA C 13.901 -30.234 28.288 1.00 . A A . 59 MET CA 1 1
3 6338 1 1 59 MET CB C 13.088 -30.163 26.991 1.00 . A A . 59 MET CB 1 1
3 6339 1 1 59 MET CE C 9.307 -30.822 25.945 1.00 . A A . 59 MET CE 1 1
3 6340 1 1 59 MET CG C 11.596 -30.289 27.316 1.00 . A A . 59 MET CG 1 1
3 6341 1 1 59 MET H H 15.654 -29.973 27.108 1.00 . A A . 59 MET H 1 1
3 6342 1 1 59 MET HA H 13.526 -29.496 28.984 1.00 . A A . 59 MET HA 1 1
3 6343 1 1 59 MET HB2 H 13.272 -29.217 26.503 1.00 . A A . 59 MET HB2 1 1
3 6344 1 1 59 MET HB3 H 13.381 -30.970 26.336 1.00 . A A . 59 MET HB3 1 1
3 6345 1 1 59 MET HE1 H 8.865 -30.893 26.929 1.00 . A A . 59 MET HE1 1 1
3 6346 1 1 59 MET HE2 H 8.552 -30.532 25.226 1.00 . A A . 59 MET HE2 1 1
3 6347 1 1 59 MET HE3 H 9.715 -31.780 25.667 1.00 . A A . 59 MET HE3 1 1
3 6348 1 1 59 MET HG2 H 11.341 -31.332 27.437 1.00 . A A . 59 MET HG2 1 1
3 6349 1 1 59 MET HG3 H 11.380 -29.758 28.231 1.00 . A A . 59 MET HG3 1 1
3 6350 1 1 59 MET N N 15.319 -29.970 28.028 1.00 . A A . 59 MET N 1 1
3 6351 1 1 59 MET O O 13.016 -31.816 29.856 1.00 . A A . 59 MET O 1 1
3 6352 1 1 59 MET SD S 10.623 -29.581 25.963 1.00 . A A . 59 MET SD 1 1
3 6353 1 1 60 ILE C C 15.097 -33.940 30.359 1.00 . A A . 60 ILE C 1 1
3 6354 1 1 60 ILE CA C 14.438 -33.960 28.974 1.00 . A A . 60 ILE CA 1 1
3 6355 1 1 60 ILE CB C 15.144 -34.976 28.065 1.00 . A A . 60 ILE CB 1 1
3 6356 1 1 60 ILE CD1 C 14.608 -36.524 26.147 1.00 . A A . 60 ILE CD1 1 1
3 6357 1 1 60 ILE CG1 C 14.279 -35.185 26.813 1.00 . A A . 60 ILE CG1 1 1
3 6358 1 1 60 ILE CG2 C 15.328 -36.305 28.812 1.00 . A A . 60 ILE CG2 1 1
3 6359 1 1 60 ILE H H 15.109 -32.432 27.656 1.00 . A A . 60 ILE H 1 1
3 6360 1 1 60 ILE HA H 13.402 -34.247 29.085 1.00 . A A . 60 ILE HA 1 1
3 6361 1 1 60 ILE HB H 16.111 -34.589 27.777 1.00 . A A . 60 ILE HB 1 1
3 6362 1 1 60 ILE HD11 H 15.678 -36.652 26.103 1.00 . A A . 60 ILE HD11 1 1
3 6363 1 1 60 ILE HD12 H 14.172 -37.328 26.722 1.00 . A A . 60 ILE HD12 1 1
3 6364 1 1 60 ILE HD13 H 14.201 -36.538 25.147 1.00 . A A . 60 ILE HD13 1 1
3 6365 1 1 60 ILE HG12 H 13.238 -35.172 27.095 1.00 . A A . 60 ILE HG12 1 1
3 6366 1 1 60 ILE HG13 H 14.467 -34.386 26.112 1.00 . A A . 60 ILE HG13 1 1
3 6367 1 1 60 ILE HG21 H 14.366 -36.669 29.135 1.00 . A A . 60 ILE HG21 1 1
3 6368 1 1 60 ILE HG22 H 15.785 -37.029 28.155 1.00 . A A . 60 ILE HG22 1 1
3 6369 1 1 60 ILE HG23 H 15.962 -36.150 29.673 1.00 . A A . 60 ILE HG23 1 1
3 6370 1 1 60 ILE N N 14.500 -32.615 28.400 1.00 . A A . 60 ILE N 1 1
3 6371 1 1 60 ILE O O 14.736 -34.705 31.229 1.00 . A A . 60 ILE O 1 1
3 6372 1 1 61 GLN C C 15.629 -32.319 32.869 1.00 . A A . 61 GLN C 1 1
3 6373 1 1 61 GLN CA C 16.664 -32.916 31.903 1.00 . A A . 61 GLN CA 1 1
3 6374 1 1 61 GLN CB C 17.898 -32.006 31.842 1.00 . A A . 61 GLN CB 1 1
3 6375 1 1 61 GLN CD C 18.357 -32.075 34.309 1.00 . A A . 61 GLN CD 1 1
3 6376 1 1 61 GLN CG C 18.907 -32.418 32.921 1.00 . A A . 61 GLN CG 1 1
3 6377 1 1 61 GLN H H 16.295 -32.394 29.877 1.00 . A A . 61 GLN H 1 1
3 6378 1 1 61 GLN HA H 16.953 -33.898 32.247 1.00 . A A . 61 GLN HA 1 1
3 6379 1 1 61 GLN HB2 H 18.359 -32.092 30.870 1.00 . A A . 61 GLN HB2 1 1
3 6380 1 1 61 GLN HB3 H 17.597 -30.981 32.006 1.00 . A A . 61 GLN HB3 1 1
3 6381 1 1 61 GLN HE21 H 18.365 -33.961 34.936 1.00 . A A . 61 GLN HE21 1 1
3 6382 1 1 61 GLN HE22 H 17.810 -32.823 36.066 1.00 . A A . 61 GLN HE22 1 1
3 6383 1 1 61 GLN HG2 H 19.086 -33.481 32.857 1.00 . A A . 61 GLN HG2 1 1
3 6384 1 1 61 GLN HG3 H 19.836 -31.890 32.762 1.00 . A A . 61 GLN HG3 1 1
3 6385 1 1 61 GLN N N 16.042 -33.022 30.585 1.00 . A A . 61 GLN N 1 1
3 6386 1 1 61 GLN NE2 N 18.162 -33.033 35.175 1.00 . A A . 61 GLN NE2 1 1
3 6387 1 1 61 GLN O O 15.518 -32.730 34.008 1.00 . A A . 61 GLN O 1 1
3 6388 1 1 61 GLN OE1 O 18.105 -30.925 34.609 1.00 . A A . 61 GLN OE1 1 1
3 6389 1 1 62 GLN C C 12.722 -31.801 33.535 1.00 . A A . 62 GLN C 1 1
3 6390 1 1 62 GLN CA C 13.798 -30.755 33.229 1.00 . A A . 62 GLN CA 1 1
3 6391 1 1 62 GLN CB C 13.165 -29.564 32.507 1.00 . A A . 62 GLN CB 1 1
3 6392 1 1 62 GLN CD C 14.250 -27.752 33.864 1.00 . A A . 62 GLN CD 1 1
3 6393 1 1 62 GLN CG C 14.147 -28.385 32.472 1.00 . A A . 62 GLN CG 1 1
3 6394 1 1 62 GLN H H 14.922 -31.056 31.464 1.00 . A A . 62 GLN H 1 1
3 6395 1 1 62 GLN HA H 14.240 -30.421 34.157 1.00 . A A . 62 GLN HA 1 1
3 6396 1 1 62 GLN HB2 H 12.916 -29.851 31.495 1.00 . A A . 62 GLN HB2 1 1
3 6397 1 1 62 GLN HB3 H 12.273 -29.269 33.022 1.00 . A A . 62 GLN HB3 1 1
3 6398 1 1 62 GLN HE21 H 13.342 -26.070 33.323 1.00 . A A . 62 GLN HE21 1 1
3 6399 1 1 62 GLN HE22 H 13.827 -26.143 34.948 1.00 . A A . 62 GLN HE22 1 1
3 6400 1 1 62 GLN HG2 H 15.120 -28.738 32.165 1.00 . A A . 62 GLN HG2 1 1
3 6401 1 1 62 GLN HG3 H 13.795 -27.646 31.766 1.00 . A A . 62 GLN HG3 1 1
3 6402 1 1 62 GLN N N 14.831 -31.354 32.392 1.00 . A A . 62 GLN N 1 1
3 6403 1 1 62 GLN NE2 N 13.766 -26.555 34.061 1.00 . A A . 62 GLN NE2 1 1
3 6404 1 1 62 GLN O O 12.215 -31.863 34.635 1.00 . A A . 62 GLN O 1 1
3 6405 1 1 62 GLN OE1 O 14.775 -28.352 34.782 1.00 . A A . 62 GLN OE1 1 1
3 6406 1 1 63 ILE C C 12.049 -34.775 33.722 1.00 . A A . 63 ILE C 1 1
3 6407 1 1 63 ILE CA C 11.404 -33.715 32.825 1.00 . A A . 63 ILE CA 1 1
3 6408 1 1 63 ILE CB C 10.951 -34.382 31.517 1.00 . A A . 63 ILE CB 1 1
3 6409 1 1 63 ILE CD1 C 9.834 -34.007 29.309 1.00 . A A . 63 ILE CD1 1 1
3 6410 1 1 63 ILE CG1 C 10.232 -33.356 30.636 1.00 . A A . 63 ILE CG1 1 1
3 6411 1 1 63 ILE CG2 C 9.994 -35.537 31.832 1.00 . A A . 63 ILE CG2 1 1
3 6412 1 1 63 ILE H H 12.832 -32.610 31.692 1.00 . A A . 63 ILE H 1 1
3 6413 1 1 63 ILE HA H 10.548 -33.290 33.329 1.00 . A A . 63 ILE HA 1 1
3 6414 1 1 63 ILE HB H 11.815 -34.765 30.993 1.00 . A A . 63 ILE HB 1 1
3 6415 1 1 63 ILE HD11 H 10.481 -34.849 29.112 1.00 . A A . 63 ILE HD11 1 1
3 6416 1 1 63 ILE HD12 H 8.811 -34.345 29.366 1.00 . A A . 63 ILE HD12 1 1
3 6417 1 1 63 ILE HD13 H 9.930 -33.285 28.511 1.00 . A A . 63 ILE HD13 1 1
3 6418 1 1 63 ILE HG12 H 9.345 -33.007 31.144 1.00 . A A . 63 ILE HG12 1 1
3 6419 1 1 63 ILE HG13 H 10.888 -32.521 30.446 1.00 . A A . 63 ILE HG13 1 1
3 6420 1 1 63 ILE HG21 H 10.481 -36.241 32.490 1.00 . A A . 63 ILE HG21 1 1
3 6421 1 1 63 ILE HG22 H 9.109 -35.149 32.314 1.00 . A A . 63 ILE HG22 1 1
3 6422 1 1 63 ILE HG23 H 9.715 -36.036 30.917 1.00 . A A . 63 ILE HG23 1 1
3 6423 1 1 63 ILE N N 12.390 -32.662 32.566 1.00 . A A . 63 ILE N 1 1
3 6424 1 1 63 ILE O O 11.387 -35.421 34.510 1.00 . A A . 63 ILE O 1 1
3 6425 1 1 64 PHE C C 13.908 -35.592 35.888 1.00 . A A . 64 PHE C 1 1
3 6426 1 1 64 PHE CA C 14.045 -35.961 34.414 1.00 . A A . 64 PHE CA 1 1
3 6427 1 1 64 PHE CB C 15.531 -36.038 34.055 1.00 . A A . 64 PHE CB 1 1
3 6428 1 1 64 PHE CD1 C 16.354 -37.345 36.047 1.00 . A A . 64 PHE CD1 1 1
3 6429 1 1 64 PHE CD2 C 16.394 -38.391 33.863 1.00 . A A . 64 PHE CD2 1 1
3 6430 1 1 64 PHE CE1 C 16.874 -38.509 36.615 1.00 . A A . 64 PHE CE1 1 1
3 6431 1 1 64 PHE CE2 C 16.918 -39.555 34.429 1.00 . A A . 64 PHE CE2 1 1
3 6432 1 1 64 PHE CG C 16.113 -37.287 34.670 1.00 . A A . 64 PHE CG 1 1
3 6433 1 1 64 PHE CZ C 17.157 -39.616 35.807 1.00 . A A . 64 PHE CZ 1 1
3 6434 1 1 64 PHE H H 13.875 -34.433 32.956 1.00 . A A . 64 PHE H 1 1
3 6435 1 1 64 PHE HA H 13.590 -36.921 34.250 1.00 . A A . 64 PHE HA 1 1
3 6436 1 1 64 PHE HB2 H 15.643 -36.075 32.982 1.00 . A A . 64 PHE HB2 1 1
3 6437 1 1 64 PHE HB3 H 16.045 -35.172 34.444 1.00 . A A . 64 PHE HB3 1 1
3 6438 1 1 64 PHE HD1 H 16.137 -36.491 36.671 1.00 . A A . 64 PHE HD1 1 1
3 6439 1 1 64 PHE HD2 H 16.211 -38.344 32.802 1.00 . A A . 64 PHE HD2 1 1
3 6440 1 1 64 PHE HE1 H 17.058 -38.554 37.676 1.00 . A A . 64 PHE HE1 1 1
3 6441 1 1 64 PHE HE2 H 17.135 -40.408 33.803 1.00 . A A . 64 PHE HE2 1 1
3 6442 1 1 64 PHE HZ H 17.558 -40.516 36.248 1.00 . A A . 64 PHE HZ 1 1
3 6443 1 1 64 PHE N N 13.364 -34.963 33.599 1.00 . A A . 64 PHE N 1 1
3 6444 1 1 64 PHE O O 13.568 -36.419 36.704 1.00 . A A . 64 PHE O 1 1
3 6445 1 1 65 ASN C C 12.613 -33.740 38.014 1.00 . A A . 65 ASN C 1 1
3 6446 1 1 65 ASN CA C 14.088 -33.930 37.638 1.00 . A A . 65 ASN CA 1 1
3 6447 1 1 65 ASN CB C 14.852 -32.622 37.863 1.00 . A A . 65 ASN CB 1 1
3 6448 1 1 65 ASN CG C 14.916 -32.306 39.361 1.00 . A A . 65 ASN CG 1 1
3 6449 1 1 65 ASN H H 14.464 -33.692 35.554 1.00 . A A . 65 ASN H 1 1
3 6450 1 1 65 ASN HA H 14.515 -34.706 38.259 1.00 . A A . 65 ASN HA 1 1
3 6451 1 1 65 ASN HB2 H 15.856 -32.720 37.473 1.00 . A A . 65 ASN HB2 1 1
3 6452 1 1 65 ASN HB3 H 14.346 -31.818 37.348 1.00 . A A . 65 ASN HB3 1 1
3 6453 1 1 65 ASN HD21 H 16.850 -32.732 39.515 1.00 . A A . 65 ASN HD21 1 1
3 6454 1 1 65 ASN HD22 H 16.098 -32.236 40.955 1.00 . A A . 65 ASN HD22 1 1
3 6455 1 1 65 ASN N N 14.186 -34.340 36.237 1.00 . A A . 65 ASN N 1 1
3 6456 1 1 65 ASN ND2 N 16.049 -32.436 39.996 1.00 . A A . 65 ASN ND2 1 1
3 6457 1 1 65 ASN O O 12.204 -34.069 39.110 1.00 . A A . 65 ASN O 1 1
3 6458 1 1 65 ASN OD1 O 13.924 -31.942 39.960 1.00 . A A . 65 ASN OD1 1 1
3 6459 1 1 66 LEU C C 9.734 -34.362 37.758 1.00 . A A . 66 LEU C 1 1
3 6460 1 1 66 LEU CA C 10.372 -33.020 37.379 1.00 . A A . 66 LEU CA 1 1
3 6461 1 1 66 LEU CB C 9.659 -32.449 36.144 1.00 . A A . 66 LEU CB 1 1
3 6462 1 1 66 LEU CD1 C 7.900 -31.203 37.434 1.00 . A A . 66 LEU CD1 1 1
3 6463 1 1 66 LEU CD2 C 7.431 -31.985 35.103 1.00 . A A . 66 LEU CD2 1 1
3 6464 1 1 66 LEU CG C 8.153 -32.316 36.413 1.00 . A A . 66 LEU CG 1 1
3 6465 1 1 66 LEU H H 12.153 -32.976 36.214 1.00 . A A . 66 LEU H 1 1
3 6466 1 1 66 LEU HA H 10.266 -32.332 38.201 1.00 . A A . 66 LEU HA 1 1
3 6467 1 1 66 LEU HB2 H 10.068 -31.476 35.913 1.00 . A A . 66 LEU HB2 1 1
3 6468 1 1 66 LEU HB3 H 9.814 -33.111 35.305 1.00 . A A . 66 LEU HB3 1 1
3 6469 1 1 66 LEU HD11 H 8.770 -30.567 37.500 1.00 . A A . 66 LEU HD11 1 1
3 6470 1 1 66 LEU HD12 H 7.048 -30.615 37.122 1.00 . A A . 66 LEU HD12 1 1
3 6471 1 1 66 LEU HD13 H 7.700 -31.640 38.402 1.00 . A A . 66 LEU HD13 1 1
3 6472 1 1 66 LEU HD21 H 7.809 -32.617 34.313 1.00 . A A . 66 LEU HD21 1 1
3 6473 1 1 66 LEU HD22 H 6.372 -32.155 35.223 1.00 . A A . 66 LEU HD22 1 1
3 6474 1 1 66 LEU HD23 H 7.603 -30.949 34.848 1.00 . A A . 66 LEU HD23 1 1
3 6475 1 1 66 LEU HG H 7.776 -33.251 36.803 1.00 . A A . 66 LEU HG 1 1
3 6476 1 1 66 LEU N N 11.799 -33.218 37.094 1.00 . A A . 66 LEU N 1 1
3 6477 1 1 66 LEU O O 8.829 -34.419 38.568 1.00 . A A . 66 LEU O 1 1
3 6478 1 1 67 PHE C C 10.513 -37.481 38.530 1.00 . A A . 67 PHE C 1 1
3 6479 1 1 67 PHE CA C 9.650 -36.773 37.474 1.00 . A A . 67 PHE CA 1 1
3 6480 1 1 67 PHE CB C 9.584 -37.624 36.200 1.00 . A A . 67 PHE CB 1 1
3 6481 1 1 67 PHE CD1 C 8.452 -35.883 34.751 1.00 . A A . 67 PHE CD1 1 1
3 6482 1 1 67 PHE CD2 C 7.339 -38.004 35.111 1.00 . A A . 67 PHE CD2 1 1
3 6483 1 1 67 PHE CE1 C 7.384 -35.458 33.953 1.00 . A A . 67 PHE CE1 1 1
3 6484 1 1 67 PHE CE2 C 6.272 -37.577 34.312 1.00 . A A . 67 PHE CE2 1 1
3 6485 1 1 67 PHE CG C 8.431 -37.158 35.333 1.00 . A A . 67 PHE CG 1 1
3 6486 1 1 67 PHE CZ C 6.294 -36.305 33.734 1.00 . A A . 67 PHE CZ 1 1
3 6487 1 1 67 PHE H H 10.944 -35.380 36.521 1.00 . A A . 67 PHE H 1 1
3 6488 1 1 67 PHE HA H 8.652 -36.645 37.862 1.00 . A A . 67 PHE HA 1 1
3 6489 1 1 67 PHE HB2 H 10.509 -37.524 35.652 1.00 . A A . 67 PHE HB2 1 1
3 6490 1 1 67 PHE HB3 H 9.435 -38.660 36.468 1.00 . A A . 67 PHE HB3 1 1
3 6491 1 1 67 PHE HD1 H 9.291 -35.226 34.918 1.00 . A A . 67 PHE HD1 1 1
3 6492 1 1 67 PHE HD2 H 7.320 -38.987 35.553 1.00 . A A . 67 PHE HD2 1 1
3 6493 1 1 67 PHE HE1 H 7.402 -34.476 33.505 1.00 . A A . 67 PHE HE1 1 1
3 6494 1 1 67 PHE HE2 H 5.430 -38.231 34.142 1.00 . A A . 67 PHE HE2 1 1
3 6495 1 1 67 PHE HZ H 5.472 -35.978 33.117 1.00 . A A . 67 PHE HZ 1 1
3 6496 1 1 67 PHE N N 10.212 -35.457 37.167 1.00 . A A . 67 PHE N 1 1
3 6497 1 1 67 PHE O O 10.038 -38.344 39.243 1.00 . A A . 67 PHE O 1 1
3 6498 1 1 68 SER C C 12.396 -37.186 41.034 1.00 . A A . 68 SER C 1 1
3 6499 1 1 68 SER CA C 12.673 -37.753 39.631 1.00 . A A . 68 SER CA 1 1
3 6500 1 1 68 SER CB C 14.144 -37.509 39.273 1.00 . A A . 68 SER CB 1 1
3 6501 1 1 68 SER H H 12.154 -36.413 38.061 1.00 . A A . 68 SER H 1 1
3 6502 1 1 68 SER HA H 12.484 -38.816 39.637 1.00 . A A . 68 SER HA 1 1
3 6503 1 1 68 SER HB2 H 14.311 -37.755 38.239 1.00 . A A . 68 SER HB2 1 1
3 6504 1 1 68 SER HB3 H 14.385 -36.468 39.432 1.00 . A A . 68 SER HB3 1 1
3 6505 1 1 68 SER HG H 15.887 -38.120 39.885 1.00 . A A . 68 SER HG 1 1
3 6506 1 1 68 SER N N 11.795 -37.115 38.642 1.00 . A A . 68 SER N 1 1
3 6507 1 1 68 SER O O 12.780 -37.775 42.028 1.00 . A A . 68 SER O 1 1
3 6508 1 1 68 SER OG O 14.972 -38.329 40.087 1.00 . A A . 68 SER OG 1 1
3 6509 1 1 69 THR C C 10.682 -36.424 43.318 1.00 . A A . 69 THR C 1 1
3 6510 1 1 69 THR CA C 11.447 -35.429 42.441 1.00 . A A . 69 THR CA 1 1
3 6511 1 1 69 THR CB C 10.606 -34.154 42.289 1.00 . A A . 69 THR CB 1 1
3 6512 1 1 69 THR CG2 C 11.451 -33.043 41.658 1.00 . A A . 69 THR CG2 1 1
3 6513 1 1 69 THR H H 11.445 -35.563 40.313 1.00 . A A . 69 THR H 1 1
3 6514 1 1 69 THR HA H 12.375 -35.179 42.926 1.00 . A A . 69 THR HA 1 1
3 6515 1 1 69 THR HB H 10.277 -33.832 43.263 1.00 . A A . 69 THR HB 1 1
3 6516 1 1 69 THR HG1 H 9.746 -34.422 40.556 1.00 . A A . 69 THR HG1 1 1
3 6517 1 1 69 THR HG21 H 12.439 -33.420 41.441 1.00 . A A . 69 THR HG21 1 1
3 6518 1 1 69 THR HG22 H 10.983 -32.709 40.743 1.00 . A A . 69 THR HG22 1 1
3 6519 1 1 69 THR HG23 H 11.525 -32.214 42.346 1.00 . A A . 69 THR HG23 1 1
3 6520 1 1 69 THR N N 11.733 -36.025 41.127 1.00 . A A . 69 THR N 1 1
3 6521 1 1 69 THR O O 9.937 -37.253 42.832 1.00 . A A . 69 THR O 1 1
3 6522 1 1 69 THR OG1 O 9.468 -34.422 41.475 1.00 . A A . 69 THR OG1 1 1
3 6523 1 1 70 LYS C C 8.645 -37.039 45.429 1.00 . A A . 70 LYS C 1 1
3 6524 1 1 70 LYS CA C 10.163 -37.237 45.555 1.00 . A A . 70 LYS CA 1 1
3 6525 1 1 70 LYS CB C 10.597 -36.968 47.003 1.00 . A A . 70 LYS CB 1 1
3 6526 1 1 70 LYS CD C 10.904 -35.189 48.743 1.00 . A A . 70 LYS CD 1 1
3 6527 1 1 70 LYS CE C 10.158 -35.940 49.850 1.00 . A A . 70 LYS CE 1 1
3 6528 1 1 70 LYS CG C 10.281 -35.516 47.383 1.00 . A A . 70 LYS CG 1 1
3 6529 1 1 70 LYS H H 11.468 -35.648 44.995 1.00 . A A . 70 LYS H 1 1
3 6530 1 1 70 LYS HA H 10.405 -38.255 45.297 1.00 . A A . 70 LYS HA 1 1
3 6531 1 1 70 LYS HB2 H 10.065 -37.636 47.665 1.00 . A A . 70 LYS HB2 1 1
3 6532 1 1 70 LYS HB3 H 11.659 -37.141 47.097 1.00 . A A . 70 LYS HB3 1 1
3 6533 1 1 70 LYS HD2 H 11.942 -35.487 48.743 1.00 . A A . 70 LYS HD2 1 1
3 6534 1 1 70 LYS HD3 H 10.837 -34.126 48.923 1.00 . A A . 70 LYS HD3 1 1
3 6535 1 1 70 LYS HE2 H 9.118 -35.651 49.839 1.00 . A A . 70 LYS HE2 1 1
3 6536 1 1 70 LYS HE3 H 10.235 -37.003 49.675 1.00 . A A . 70 LYS HE3 1 1
3 6537 1 1 70 LYS HG2 H 10.684 -34.852 46.635 1.00 . A A . 70 LYS HG2 1 1
3 6538 1 1 70 LYS HG3 H 9.209 -35.385 47.439 1.00 . A A . 70 LYS HG3 1 1
3 6539 1 1 70 LYS HZ1 H 11.750 -35.884 51.193 1.00 . A A . 70 LYS HZ1 1 1
3 6540 1 1 70 LYS HZ2 H 10.656 -34.595 51.361 1.00 . A A . 70 LYS HZ2 1 1
3 6541 1 1 70 LYS HZ3 H 10.241 -36.146 51.920 1.00 . A A . 70 LYS HZ3 1 1
3 6542 1 1 70 LYS N N 10.865 -36.332 44.637 1.00 . A A . 70 LYS N 1 1
3 6543 1 1 70 LYS NZ N 10.746 -35.617 51.182 1.00 . A A . 70 LYS NZ 1 1
3 6544 1 1 70 LYS O O 7.872 -37.937 45.705 1.00 . A A . 70 LYS O 1 1
3 6545 1 1 71 ASP C C 6.249 -36.272 43.572 1.00 . A A . 71 ASP C 1 1
3 6546 1 1 71 ASP CA C 6.771 -35.601 44.850 1.00 . A A . 71 ASP CA 1 1
3 6547 1 1 71 ASP CB C 6.467 -34.094 44.803 1.00 . A A . 71 ASP CB 1 1
3 6548 1 1 71 ASP CG C 7.484 -33.361 43.922 1.00 . A A . 71 ASP CG 1 1
3 6549 1 1 71 ASP H H 8.857 -35.151 44.775 1.00 . A A . 71 ASP H 1 1
3 6550 1 1 71 ASP HA H 6.256 -36.029 45.697 1.00 . A A . 71 ASP HA 1 1
3 6551 1 1 71 ASP HB2 H 5.476 -33.945 44.401 1.00 . A A . 71 ASP HB2 1 1
3 6552 1 1 71 ASP HB3 H 6.507 -33.691 45.805 1.00 . A A . 71 ASP HB3 1 1
3 6553 1 1 71 ASP N N 8.209 -35.852 44.999 1.00 . A A . 71 ASP N 1 1
3 6554 1 1 71 ASP O O 5.121 -36.727 43.527 1.00 . A A . 71 ASP O 1 1
3 6555 1 1 71 ASP OD1 O 8.524 -32.989 44.439 1.00 . A A . 71 ASP OD1 1 1
3 6556 1 1 71 ASP OD2 O 7.208 -33.187 42.747 1.00 . A A . 71 ASP OD2 1 1
3 6557 1 1 72 SER C C 6.869 -38.505 41.371 1.00 . A A . 72 SER C 1 1
3 6558 1 1 72 SER CA C 6.623 -36.997 41.286 1.00 . A A . 72 SER CA 1 1
3 6559 1 1 72 SER CB C 7.376 -36.433 40.082 1.00 . A A . 72 SER CB 1 1
3 6560 1 1 72 SER H H 7.979 -35.988 42.582 1.00 . A A . 72 SER H 1 1
3 6561 1 1 72 SER HA H 5.572 -36.822 41.159 1.00 . A A . 72 SER HA 1 1
3 6562 1 1 72 SER HB2 H 7.287 -35.357 40.073 1.00 . A A . 72 SER HB2 1 1
3 6563 1 1 72 SER HB3 H 8.420 -36.705 40.149 1.00 . A A . 72 SER HB3 1 1
3 6564 1 1 72 SER HG H 5.907 -36.691 38.831 1.00 . A A . 72 SER HG 1 1
3 6565 1 1 72 SER N N 7.071 -36.353 42.523 1.00 . A A . 72 SER N 1 1
3 6566 1 1 72 SER O O 6.119 -39.294 40.827 1.00 . A A . 72 SER O 1 1
3 6567 1 1 72 SER OG O 6.825 -36.966 38.885 1.00 . A A . 72 SER OG 1 1
3 6568 1 1 73 SER C C 7.098 -41.024 42.980 1.00 . A A . 73 SER C 1 1
3 6569 1 1 73 SER CA C 8.224 -40.344 42.197 1.00 . A A . 73 SER CA 1 1
3 6570 1 1 73 SER CB C 9.558 -40.550 42.920 1.00 . A A . 73 SER CB 1 1
3 6571 1 1 73 SER H H 8.507 -38.255 42.495 1.00 . A A . 73 SER H 1 1
3 6572 1 1 73 SER HA H 8.278 -40.779 41.218 1.00 . A A . 73 SER HA 1 1
3 6573 1 1 73 SER HB2 H 10.332 -39.993 42.413 1.00 . A A . 73 SER HB2 1 1
3 6574 1 1 73 SER HB3 H 9.473 -40.199 43.939 1.00 . A A . 73 SER HB3 1 1
3 6575 1 1 73 SER HG H 10.498 -42.092 42.195 1.00 . A A . 73 SER HG 1 1
3 6576 1 1 73 SER N N 7.927 -38.915 42.066 1.00 . A A . 73 SER N 1 1
3 6577 1 1 73 SER O O 6.704 -42.134 42.679 1.00 . A A . 73 SER O 1 1
3 6578 1 1 73 SER OG O 9.892 -41.932 42.922 1.00 . A A . 73 SER OG 1 1
3 6579 1 1 74 ALA C C 4.123 -40.639 43.971 1.00 . A A . 74 ALA C 1 1
3 6580 1 1 74 ALA CA C 5.430 -40.887 44.738 1.00 . A A . 74 ALA CA 1 1
3 6581 1 1 74 ALA CB C 5.347 -40.223 46.116 1.00 . A A . 74 ALA CB 1 1
3 6582 1 1 74 ALA H H 6.868 -39.428 44.163 1.00 . A A . 74 ALA H 1 1
3 6583 1 1 74 ALA HA H 5.575 -41.949 44.861 1.00 . A A . 74 ALA HA 1 1
3 6584 1 1 74 ALA HB1 H 5.630 -39.184 46.034 1.00 . A A . 74 ALA HB1 1 1
3 6585 1 1 74 ALA HB2 H 4.335 -40.291 46.487 1.00 . A A . 74 ALA HB2 1 1
3 6586 1 1 74 ALA HB3 H 6.015 -40.725 46.799 1.00 . A A . 74 ALA HB3 1 1
3 6587 1 1 74 ALA N N 6.546 -40.330 43.971 1.00 . A A . 74 ALA N 1 1
3 6588 1 1 74 ALA O O 3.154 -41.355 44.135 1.00 . A A . 74 ALA O 1 1
3 6589 1 1 75 ALA C C 2.652 -40.429 41.303 1.00 . A A . 75 ALA C 1 1
3 6590 1 1 75 ALA CA C 2.892 -39.322 42.331 1.00 . A A . 75 ALA CA 1 1
3 6591 1 1 75 ALA CB C 3.046 -37.991 41.592 1.00 . A A . 75 ALA CB 1 1
3 6592 1 1 75 ALA H H 4.895 -39.057 42.991 1.00 . A A . 75 ALA H 1 1
3 6593 1 1 75 ALA HA H 2.047 -39.266 42.992 1.00 . A A . 75 ALA HA 1 1
3 6594 1 1 75 ALA HB1 H 3.967 -37.998 41.027 1.00 . A A . 75 ALA HB1 1 1
3 6595 1 1 75 ALA HB2 H 2.213 -37.855 40.917 1.00 . A A . 75 ALA HB2 1 1
3 6596 1 1 75 ALA HB3 H 3.067 -37.182 42.306 1.00 . A A . 75 ALA HB3 1 1
3 6597 1 1 75 ALA N N 4.097 -39.614 43.109 1.00 . A A . 75 ALA N 1 1
3 6598 1 1 75 ALA O O 1.526 -40.723 40.952 1.00 . A A . 75 ALA O 1 1
3 6599 1 1 76 TRP C C 4.153 -43.392 40.297 1.00 . A A . 76 TRP C 1 1
3 6600 1 1 76 TRP CA C 3.576 -42.075 39.774 1.00 . A A . 76 TRP CA 1 1
3 6601 1 1 76 TRP CB C 4.319 -41.670 38.499 1.00 . A A . 76 TRP CB 1 1
3 6602 1 1 76 TRP CD1 C 4.507 -39.182 38.104 1.00 . A A . 76 TRP CD1 1 1
3 6603 1 1 76 TRP CD2 C 2.520 -40.021 37.474 1.00 . A A . 76 TRP CD2 1 1
3 6604 1 1 76 TRP CE2 C 2.479 -38.636 37.194 1.00 . A A . 76 TRP CE2 1 1
3 6605 1 1 76 TRP CE3 C 1.387 -40.794 37.174 1.00 . A A . 76 TRP CE3 1 1
3 6606 1 1 76 TRP CG C 3.816 -40.343 38.041 1.00 . A A . 76 TRP CG 1 1
3 6607 1 1 76 TRP CH2 C 0.227 -38.826 36.344 1.00 . A A . 76 TRP CH2 1 1
3 6608 1 1 76 TRP CZ2 C 1.348 -38.040 36.636 1.00 . A A . 76 TRP CZ2 1 1
3 6609 1 1 76 TRP CZ3 C 0.249 -40.201 36.614 1.00 . A A . 76 TRP CZ3 1 1
3 6610 1 1 76 TRP H H 4.619 -40.749 41.072 1.00 . A A . 76 TRP H 1 1
3 6611 1 1 76 TRP HA H 2.530 -42.210 39.546 1.00 . A A . 76 TRP HA 1 1
3 6612 1 1 76 TRP HB2 H 5.375 -41.605 38.703 1.00 . A A . 76 TRP HB2 1 1
3 6613 1 1 76 TRP HB3 H 4.145 -42.408 37.729 1.00 . A A . 76 TRP HB3 1 1
3 6614 1 1 76 TRP HD1 H 5.513 -39.070 38.484 1.00 . A A . 76 TRP HD1 1 1
3 6615 1 1 76 TRP HE1 H 3.982 -37.227 37.522 1.00 . A A . 76 TRP HE1 1 1
3 6616 1 1 76 TRP HE3 H 1.394 -41.856 37.376 1.00 . A A . 76 TRP HE3 1 1
3 6617 1 1 76 TRP HH2 H -0.652 -38.375 35.911 1.00 . A A . 76 TRP HH2 1 1
3 6618 1 1 76 TRP HZ2 H 1.338 -36.981 36.430 1.00 . A A . 76 TRP HZ2 1 1
3 6619 1 1 76 TRP HZ3 H -0.616 -40.806 36.391 1.00 . A A . 76 TRP HZ3 1 1
3 6620 1 1 76 TRP N N 3.723 -41.029 40.788 1.00 . A A . 76 TRP N 1 1
3 6621 1 1 76 TRP NE1 N 3.716 -38.167 37.595 1.00 . A A . 76 TRP NE1 1 1
3 6622 1 1 76 TRP O O 4.725 -43.450 41.370 1.00 . A A . 76 TRP O 1 1
3 6623 1 1 77 ASP C C 6.111 -45.649 39.919 1.00 . A A . 77 ASP C 1 1
3 6624 1 1 77 ASP CA C 4.583 -45.754 39.945 1.00 . A A . 77 ASP CA 1 1
3 6625 1 1 77 ASP CB C 4.135 -46.884 39.009 1.00 . A A . 77 ASP CB 1 1
3 6626 1 1 77 ASP CG C 2.618 -47.076 39.107 1.00 . A A . 77 ASP CG 1 1
3 6627 1 1 77 ASP H H 3.577 -44.396 38.650 1.00 . A A . 77 ASP H 1 1
3 6628 1 1 77 ASP HA H 4.254 -45.970 40.952 1.00 . A A . 77 ASP HA 1 1
3 6629 1 1 77 ASP HB2 H 4.399 -46.632 37.994 1.00 . A A . 77 ASP HB2 1 1
3 6630 1 1 77 ASP HB3 H 4.630 -47.800 39.291 1.00 . A A . 77 ASP HB3 1 1
3 6631 1 1 77 ASP N N 4.026 -44.471 39.519 1.00 . A A . 77 ASP N 1 1
3 6632 1 1 77 ASP O O 6.686 -45.131 38.982 1.00 . A A . 77 ASP O 1 1
3 6633 1 1 77 ASP OD1 O 1.896 -46.226 38.611 1.00 . A A . 77 ASP OD1 1 1
3 6634 1 1 77 ASP OD2 O 2.204 -48.072 39.678 1.00 . A A . 77 ASP OD2 1 1
3 6635 1 1 78 GLU C C 8.876 -46.926 39.960 1.00 . A A . 78 GLU C 1 1
3 6636 1 1 78 GLU CA C 8.237 -46.015 41.018 1.00 . A A . 78 GLU CA 1 1
3 6637 1 1 78 GLU CB C 8.756 -46.399 42.410 1.00 . A A . 78 GLU CB 1 1
3 6638 1 1 78 GLU CD C 6.960 -47.501 43.826 1.00 . A A . 78 GLU CD 1 1
3 6639 1 1 78 GLU CG C 8.140 -47.735 42.864 1.00 . A A . 78 GLU CG 1 1
3 6640 1 1 78 GLU H H 6.297 -46.509 41.722 1.00 . A A . 78 GLU H 1 1
3 6641 1 1 78 GLU HA H 8.522 -44.993 40.809 1.00 . A A . 78 GLU HA 1 1
3 6642 1 1 78 GLU HB2 H 9.827 -46.497 42.374 1.00 . A A . 78 GLU HB2 1 1
3 6643 1 1 78 GLU HB3 H 8.493 -45.625 43.117 1.00 . A A . 78 GLU HB3 1 1
3 6644 1 1 78 GLU HG2 H 7.788 -48.276 41.998 1.00 . A A . 78 GLU HG2 1 1
3 6645 1 1 78 GLU HG3 H 8.894 -48.320 43.363 1.00 . A A . 78 GLU HG3 1 1
3 6646 1 1 78 GLU N N 6.780 -46.115 40.969 1.00 . A A . 78 GLU N 1 1
3 6647 1 1 78 GLU O O 9.947 -46.636 39.469 1.00 . A A . 78 GLU O 1 1
3 6648 1 1 78 GLU OE1 O 6.575 -46.357 44.024 1.00 . A A . 78 GLU OE1 1 1
3 6649 1 1 78 GLU OE2 O 6.454 -48.481 44.348 1.00 . A A . 78 GLU OE2 1 1
3 6650 1 1 79 THR C C 8.557 -48.273 37.176 1.00 . A A . 79 THR C 1 1
3 6651 1 1 79 THR CA C 8.790 -48.901 38.557 1.00 . A A . 79 THR CA 1 1
3 6652 1 1 79 THR CB C 8.139 -50.284 38.612 1.00 . A A . 79 THR CB 1 1
3 6653 1 1 79 THR CG2 C 8.741 -51.175 37.523 1.00 . A A . 79 THR CG2 1 1
3 6654 1 1 79 THR H H 7.346 -48.242 39.970 1.00 . A A . 79 THR H 1 1
3 6655 1 1 79 THR HA H 9.852 -49.001 38.728 1.00 . A A . 79 THR HA 1 1
3 6656 1 1 79 THR HB H 7.078 -50.184 38.450 1.00 . A A . 79 THR HB 1 1
3 6657 1 1 79 THR HG1 H 9.318 -50.942 40.021 1.00 . A A . 79 THR HG1 1 1
3 6658 1 1 79 THR HG21 H 9.798 -50.970 37.436 1.00 . A A . 79 THR HG21 1 1
3 6659 1 1 79 THR HG22 H 8.596 -52.212 37.784 1.00 . A A . 79 THR HG22 1 1
3 6660 1 1 79 THR HG23 H 8.256 -50.967 36.581 1.00 . A A . 79 THR HG23 1 1
3 6661 1 1 79 THR N N 8.218 -48.027 39.580 1.00 . A A . 79 THR N 1 1
3 6662 1 1 79 THR O O 9.455 -48.211 36.358 1.00 . A A . 79 THR O 1 1
3 6663 1 1 79 THR OG1 O 8.369 -50.868 39.891 1.00 . A A . 79 THR OG1 1 1
3 6664 1 1 80 LEU C C 7.975 -45.878 35.524 1.00 . A A . 80 LEU C 1 1
3 6665 1 1 80 LEU CA C 7.072 -47.110 35.640 1.00 . A A . 80 LEU CA 1 1
3 6666 1 1 80 LEU CB C 5.604 -46.671 35.546 1.00 . A A . 80 LEU CB 1 1
3 6667 1 1 80 LEU CD1 C 3.224 -47.442 35.638 1.00 . A A . 80 LEU CD1 1 1
3 6668 1 1 80 LEU CD2 C 4.906 -48.744 34.324 1.00 . A A . 80 LEU CD2 1 1
3 6669 1 1 80 LEU CG C 4.685 -47.898 35.584 1.00 . A A . 80 LEU CG 1 1
3 6670 1 1 80 LEU H H 6.645 -47.802 37.610 1.00 . A A . 80 LEU H 1 1
3 6671 1 1 80 LEU HA H 7.294 -47.793 34.834 1.00 . A A . 80 LEU HA 1 1
3 6672 1 1 80 LEU HB2 H 5.371 -46.020 36.376 1.00 . A A . 80 LEU HB2 1 1
3 6673 1 1 80 LEU HB3 H 5.449 -46.137 34.620 1.00 . A A . 80 LEU HB3 1 1
3 6674 1 1 80 LEU HD11 H 3.175 -46.437 36.031 1.00 . A A . 80 LEU HD11 1 1
3 6675 1 1 80 LEU HD12 H 2.804 -47.461 34.644 1.00 . A A . 80 LEU HD12 1 1
3 6676 1 1 80 LEU HD13 H 2.664 -48.107 36.278 1.00 . A A . 80 LEU HD13 1 1
3 6677 1 1 80 LEU HD21 H 4.973 -48.096 33.462 1.00 . A A . 80 LEU HD21 1 1
3 6678 1 1 80 LEU HD22 H 5.822 -49.306 34.424 1.00 . A A . 80 LEU HD22 1 1
3 6679 1 1 80 LEU HD23 H 4.077 -49.424 34.198 1.00 . A A . 80 LEU HD23 1 1
3 6680 1 1 80 LEU HG H 4.910 -48.489 36.460 1.00 . A A . 80 LEU HG 1 1
3 6681 1 1 80 LEU N N 7.344 -47.765 36.923 1.00 . A A . 80 LEU N 1 1
3 6682 1 1 80 LEU O O 8.516 -45.589 34.473 1.00 . A A . 80 LEU O 1 1
3 6683 1 1 81 LEU C C 10.507 -44.471 36.496 1.00 . A A . 81 LEU C 1 1
3 6684 1 1 81 LEU CA C 9.057 -44.000 36.624 1.00 . A A . 81 LEU CA 1 1
3 6685 1 1 81 LEU CB C 8.897 -43.196 37.913 1.00 . A A . 81 LEU CB 1 1
3 6686 1 1 81 LEU CD1 C 7.691 -41.294 38.992 1.00 . A A . 81 LEU CD1 1 1
3 6687 1 1 81 LEU CD2 C 8.197 -41.215 36.560 1.00 . A A . 81 LEU CD2 1 1
3 6688 1 1 81 LEU CG C 7.816 -42.130 37.721 1.00 . A A . 81 LEU CG 1 1
3 6689 1 1 81 LEU H H 7.750 -45.439 37.478 1.00 . A A . 81 LEU H 1 1
3 6690 1 1 81 LEU HA H 8.811 -43.377 35.780 1.00 . A A . 81 LEU HA 1 1
3 6691 1 1 81 LEU HB2 H 8.610 -43.861 38.716 1.00 . A A . 81 LEU HB2 1 1
3 6692 1 1 81 LEU HB3 H 9.832 -42.723 38.160 1.00 . A A . 81 LEU HB3 1 1
3 6693 1 1 81 LEU HD11 H 8.651 -41.241 39.480 1.00 . A A . 81 LEU HD11 1 1
3 6694 1 1 81 LEU HD12 H 7.363 -40.298 38.734 1.00 . A A . 81 LEU HD12 1 1
3 6695 1 1 81 LEU HD13 H 6.973 -41.751 39.653 1.00 . A A . 81 LEU HD13 1 1
3 6696 1 1 81 LEU HD21 H 9.272 -41.197 36.454 1.00 . A A . 81 LEU HD21 1 1
3 6697 1 1 81 LEU HD22 H 7.751 -41.585 35.650 1.00 . A A . 81 LEU HD22 1 1
3 6698 1 1 81 LEU HD23 H 7.838 -40.216 36.758 1.00 . A A . 81 LEU HD23 1 1
3 6699 1 1 81 LEU HG H 6.870 -42.609 37.512 1.00 . A A . 81 LEU HG 1 1
3 6700 1 1 81 LEU N N 8.175 -45.164 36.637 1.00 . A A . 81 LEU N 1 1
3 6701 1 1 81 LEU O O 11.321 -43.817 35.881 1.00 . A A . 81 LEU O 1 1
3 6702 1 1 82 ASP C C 12.572 -46.298 35.496 1.00 . A A . 82 ASP C 1 1
3 6703 1 1 82 ASP CA C 12.188 -46.171 36.974 1.00 . A A . 82 ASP CA 1 1
3 6704 1 1 82 ASP CB C 12.269 -47.554 37.639 1.00 . A A . 82 ASP CB 1 1
3 6705 1 1 82 ASP CG C 13.023 -47.447 38.971 1.00 . A A . 82 ASP CG 1 1
3 6706 1 1 82 ASP H H 10.139 -46.127 37.556 1.00 . A A . 82 ASP H 1 1
3 6707 1 1 82 ASP HA H 12.875 -45.498 37.464 1.00 . A A . 82 ASP HA 1 1
3 6708 1 1 82 ASP HB2 H 11.270 -47.924 37.822 1.00 . A A . 82 ASP HB2 1 1
3 6709 1 1 82 ASP HB3 H 12.790 -48.239 36.986 1.00 . A A . 82 ASP HB3 1 1
3 6710 1 1 82 ASP N N 10.826 -45.630 37.072 1.00 . A A . 82 ASP N 1 1
3 6711 1 1 82 ASP O O 13.614 -45.830 35.077 1.00 . A A . 82 ASP O 1 1
3 6712 1 1 82 ASP OD1 O 14.168 -47.023 38.951 1.00 . A A . 82 ASP OD1 1 1
3 6713 1 1 82 ASP OD2 O 12.445 -47.796 39.986 1.00 . A A . 82 ASP OD2 1 1
3 6714 1 1 83 LYS C C 12.001 -45.611 32.638 1.00 . A A . 83 LYS C 1 1
3 6715 1 1 83 LYS CA C 11.977 -47.017 33.249 1.00 . A A . 83 LYS CA 1 1
3 6716 1 1 83 LYS CB C 10.890 -47.845 32.557 1.00 . A A . 83 LYS CB 1 1
3 6717 1 1 83 LYS CD C 9.894 -50.125 32.310 1.00 . A A . 83 LYS CD 1 1
3 6718 1 1 83 LYS CE C 10.012 -51.597 32.717 1.00 . A A . 83 LYS CE 1 1
3 6719 1 1 83 LYS CG C 10.989 -49.306 33.002 1.00 . A A . 83 LYS CG 1 1
3 6720 1 1 83 LYS H H 10.853 -47.242 35.044 1.00 . A A . 83 LYS H 1 1
3 6721 1 1 83 LYS HA H 12.938 -47.490 33.104 1.00 . A A . 83 LYS HA 1 1
3 6722 1 1 83 LYS HB2 H 9.919 -47.455 32.824 1.00 . A A . 83 LYS HB2 1 1
3 6723 1 1 83 LYS HB3 H 11.018 -47.784 31.487 1.00 . A A . 83 LYS HB3 1 1
3 6724 1 1 83 LYS HD2 H 8.925 -49.748 32.602 1.00 . A A . 83 LYS HD2 1 1
3 6725 1 1 83 LYS HD3 H 10.005 -50.038 31.239 1.00 . A A . 83 LYS HD3 1 1
3 6726 1 1 83 LYS HE2 H 9.292 -52.179 32.161 1.00 . A A . 83 LYS HE2 1 1
3 6727 1 1 83 LYS HE3 H 11.006 -51.951 32.489 1.00 . A A . 83 LYS HE3 1 1
3 6728 1 1 83 LYS HG2 H 11.957 -49.701 32.732 1.00 . A A . 83 LYS HG2 1 1
3 6729 1 1 83 LYS HG3 H 10.860 -49.367 34.072 1.00 . A A . 83 LYS HG3 1 1
3 6730 1 1 83 LYS HZ1 H 8.904 -51.225 34.444 1.00 . A A . 83 LYS HZ1 1 1
3 6731 1 1 83 LYS HZ2 H 9.610 -52.770 34.392 1.00 . A A . 83 LYS HZ2 1 1
3 6732 1 1 83 LYS HZ3 H 10.568 -51.406 34.718 1.00 . A A . 83 LYS HZ3 1 1
3 6733 1 1 83 LYS N N 11.699 -46.903 34.684 1.00 . A A . 83 LYS N 1 1
3 6734 1 1 83 LYS NZ N 9.754 -51.761 34.178 1.00 . A A . 83 LYS NZ 1 1
3 6735 1 1 83 LYS O O 12.759 -45.329 31.729 1.00 . A A . 83 LYS O 1 1
3 6736 1 1 84 PHE C C 12.451 -42.643 32.918 1.00 . A A . 84 PHE C 1 1
3 6737 1 1 84 PHE CA C 11.108 -43.342 32.646 1.00 . A A . 84 PHE CA 1 1
3 6738 1 1 84 PHE CB C 9.966 -42.577 33.336 1.00 . A A . 84 PHE CB 1 1
3 6739 1 1 84 PHE CD1 C 9.121 -41.493 31.212 1.00 . A A . 84 PHE CD1 1 1
3 6740 1 1 84 PHE CD2 C 9.680 -40.081 33.101 1.00 . A A . 84 PHE CD2 1 1
3 6741 1 1 84 PHE CE1 C 8.767 -40.359 30.472 1.00 . A A . 84 PHE CE1 1 1
3 6742 1 1 84 PHE CE2 C 9.325 -38.949 32.359 1.00 . A A . 84 PHE CE2 1 1
3 6743 1 1 84 PHE CG C 9.580 -41.355 32.528 1.00 . A A . 84 PHE CG 1 1
3 6744 1 1 84 PHE CZ C 8.870 -39.088 31.045 1.00 . A A . 84 PHE CZ 1 1
3 6745 1 1 84 PHE H H 10.559 -44.978 33.885 1.00 . A A . 84 PHE H 1 1
3 6746 1 1 84 PHE HA H 10.930 -43.363 31.582 1.00 . A A . 84 PHE HA 1 1
3 6747 1 1 84 PHE HB2 H 9.107 -43.226 33.429 1.00 . A A . 84 PHE HB2 1 1
3 6748 1 1 84 PHE HB3 H 10.287 -42.268 34.320 1.00 . A A . 84 PHE HB3 1 1
3 6749 1 1 84 PHE HD1 H 9.038 -42.474 30.767 1.00 . A A . 84 PHE HD1 1 1
3 6750 1 1 84 PHE HD2 H 10.029 -39.973 34.116 1.00 . A A . 84 PHE HD2 1 1
3 6751 1 1 84 PHE HE1 H 8.415 -40.466 29.457 1.00 . A A . 84 PHE HE1 1 1
3 6752 1 1 84 PHE HE2 H 9.404 -37.968 32.803 1.00 . A A . 84 PHE HE2 1 1
3 6753 1 1 84 PHE HZ H 8.596 -38.214 30.473 1.00 . A A . 84 PHE HZ 1 1
3 6754 1 1 84 PHE N N 11.155 -44.713 33.154 1.00 . A A . 84 PHE N 1 1
3 6755 1 1 84 PHE O O 12.887 -41.820 32.141 1.00 . A A . 84 PHE O 1 1
3 6756 1 1 85 TYR C C 15.509 -42.967 33.412 1.00 . A A . 85 TYR C 1 1
3 6757 1 1 85 TYR CA C 14.429 -42.357 34.309 1.00 . A A . 85 TYR CA 1 1
3 6758 1 1 85 TYR CB C 14.848 -42.576 35.770 1.00 . A A . 85 TYR CB 1 1
3 6759 1 1 85 TYR CD1 C 13.121 -40.890 36.534 1.00 . A A . 85 TYR CD1 1 1
3 6760 1 1 85 TYR CD2 C 13.408 -42.938 37.801 1.00 . A A . 85 TYR CD2 1 1
3 6761 1 1 85 TYR CE1 C 12.123 -40.480 37.426 1.00 . A A . 85 TYR CE1 1 1
3 6762 1 1 85 TYR CE2 C 12.413 -42.529 38.692 1.00 . A A . 85 TYR CE2 1 1
3 6763 1 1 85 TYR CG C 13.764 -42.121 36.722 1.00 . A A . 85 TYR CG 1 1
3 6764 1 1 85 TYR CZ C 11.770 -41.301 38.505 1.00 . A A . 85 TYR CZ 1 1
3 6765 1 1 85 TYR H H 12.780 -43.667 34.621 1.00 . A A . 85 TYR H 1 1
3 6766 1 1 85 TYR HA H 14.363 -41.300 34.113 1.00 . A A . 85 TYR HA 1 1
3 6767 1 1 85 TYR HB2 H 15.042 -43.627 35.930 1.00 . A A . 85 TYR HB2 1 1
3 6768 1 1 85 TYR HB3 H 15.750 -42.016 35.968 1.00 . A A . 85 TYR HB3 1 1
3 6769 1 1 85 TYR HD1 H 13.394 -40.258 35.702 1.00 . A A . 85 TYR HD1 1 1
3 6770 1 1 85 TYR HD2 H 13.904 -43.887 37.945 1.00 . A A . 85 TYR HD2 1 1
3 6771 1 1 85 TYR HE1 H 11.626 -39.533 37.283 1.00 . A A . 85 TYR HE1 1 1
3 6772 1 1 85 TYR HE2 H 12.139 -43.160 39.523 1.00 . A A . 85 TYR HE2 1 1
3 6773 1 1 85 TYR HH H 11.169 -40.248 39.981 1.00 . A A . 85 TYR HH 1 1
3 6774 1 1 85 TYR N N 13.135 -42.985 34.018 1.00 . A A . 85 TYR N 1 1
3 6775 1 1 85 TYR O O 16.436 -42.296 33.010 1.00 . A A . 85 TYR O 1 1
3 6776 1 1 85 TYR OH O 10.789 -40.900 39.387 1.00 . A A . 85 TYR OH 1 1
3 6777 1 1 86 THR C C 16.336 -44.397 30.853 1.00 . A A . 86 THR C 1 1
3 6778 1 1 86 THR CA C 16.429 -44.912 32.293 1.00 . A A . 86 THR CA 1 1
3 6779 1 1 86 THR CB C 16.232 -46.434 32.315 1.00 . A A . 86 THR CB 1 1
3 6780 1 1 86 THR CG2 C 17.336 -47.116 31.500 1.00 . A A . 86 THR CG2 1 1
3 6781 1 1 86 THR H H 14.666 -44.787 33.477 1.00 . A A . 86 THR H 1 1
3 6782 1 1 86 THR HA H 17.406 -44.674 32.686 1.00 . A A . 86 THR HA 1 1
3 6783 1 1 86 THR HB H 15.272 -46.675 31.886 1.00 . A A . 86 THR HB 1 1
3 6784 1 1 86 THR HG1 H 17.117 -46.631 34.041 1.00 . A A . 86 THR HG1 1 1
3 6785 1 1 86 THR HG21 H 18.017 -46.370 31.118 1.00 . A A . 86 THR HG21 1 1
3 6786 1 1 86 THR HG22 H 17.877 -47.806 32.131 1.00 . A A . 86 THR HG22 1 1
3 6787 1 1 86 THR HG23 H 16.892 -47.655 30.675 1.00 . A A . 86 THR HG23 1 1
3 6788 1 1 86 THR N N 15.411 -44.263 33.120 1.00 . A A . 86 THR N 1 1
3 6789 1 1 86 THR O O 17.341 -44.162 30.212 1.00 . A A . 86 THR O 1 1
3 6790 1 1 86 THR OG1 O 16.278 -46.899 33.659 1.00 . A A . 86 THR OG1 1 1
3 6791 1 1 87 GLU C C 15.344 -42.215 28.920 1.00 . A A . 87 GLU C 1 1
3 6792 1 1 87 GLU CA C 14.982 -43.702 28.967 1.00 . A A . 87 GLU CA 1 1
3 6793 1 1 87 GLU CB C 13.551 -43.901 28.471 1.00 . A A . 87 GLU CB 1 1
3 6794 1 1 87 GLU CD C 11.925 -45.691 27.821 1.00 . A A . 87 GLU CD 1 1
3 6795 1 1 87 GLU CG C 13.405 -45.320 27.912 1.00 . A A . 87 GLU CG 1 1
3 6796 1 1 87 GLU H H 14.323 -44.390 30.871 1.00 . A A . 87 GLU H 1 1
3 6797 1 1 87 GLU HA H 15.658 -44.244 28.324 1.00 . A A . 87 GLU HA 1 1
3 6798 1 1 87 GLU HB2 H 12.863 -43.764 29.292 1.00 . A A . 87 GLU HB2 1 1
3 6799 1 1 87 GLU HB3 H 13.334 -43.184 27.694 1.00 . A A . 87 GLU HB3 1 1
3 6800 1 1 87 GLU HG2 H 13.849 -45.365 26.929 1.00 . A A . 87 GLU HG2 1 1
3 6801 1 1 87 GLU HG3 H 13.910 -46.015 28.566 1.00 . A A . 87 GLU HG3 1 1
3 6802 1 1 87 GLU N N 15.123 -44.204 30.334 1.00 . A A . 87 GLU N 1 1
3 6803 1 1 87 GLU O O 15.911 -41.740 27.954 1.00 . A A . 87 GLU O 1 1
3 6804 1 1 87 GLU OE1 O 11.167 -44.907 27.275 1.00 . A A . 87 GLU OE1 1 1
3 6805 1 1 87 GLU OE2 O 11.574 -46.760 28.293 1.00 . A A . 87 GLU OE2 1 1
3 6806 1 1 88 LEU C C 16.914 -39.900 30.108 1.00 . A A . 88 LEU C 1 1
3 6807 1 1 88 LEU CA C 15.393 -40.048 30.011 1.00 . A A . 88 LEU CA 1 1
3 6808 1 1 88 LEU CB C 14.765 -39.354 31.225 1.00 . A A . 88 LEU CB 1 1
3 6809 1 1 88 LEU CD1 C 12.639 -38.778 32.393 1.00 . A A . 88 LEU CD1 1 1
3 6810 1 1 88 LEU CD2 C 12.919 -38.203 29.981 1.00 . A A . 88 LEU CD2 1 1
3 6811 1 1 88 LEU CG C 13.247 -39.234 31.063 1.00 . A A . 88 LEU CG 1 1
3 6812 1 1 88 LEU H H 14.606 -41.880 30.759 1.00 . A A . 88 LEU H 1 1
3 6813 1 1 88 LEU HA H 15.046 -39.577 29.106 1.00 . A A . 88 LEU HA 1 1
3 6814 1 1 88 LEU HB2 H 14.983 -39.929 32.113 1.00 . A A . 88 LEU HB2 1 1
3 6815 1 1 88 LEU HB3 H 15.190 -38.367 31.328 1.00 . A A . 88 LEU HB3 1 1
3 6816 1 1 88 LEU HD11 H 13.380 -38.233 32.959 1.00 . A A . 88 LEU HD11 1 1
3 6817 1 1 88 LEU HD12 H 11.790 -38.139 32.203 1.00 . A A . 88 LEU HD12 1 1
3 6818 1 1 88 LEU HD13 H 12.321 -39.641 32.958 1.00 . A A . 88 LEU HD13 1 1
3 6819 1 1 88 LEU HD21 H 13.522 -38.396 29.106 1.00 . A A . 88 LEU HD21 1 1
3 6820 1 1 88 LEU HD22 H 11.874 -38.273 29.721 1.00 . A A . 88 LEU HD22 1 1
3 6821 1 1 88 LEU HD23 H 13.132 -37.211 30.353 1.00 . A A . 88 LEU HD23 1 1
3 6822 1 1 88 LEU HG H 12.835 -40.193 30.786 1.00 . A A . 88 LEU HG 1 1
3 6823 1 1 88 LEU N N 15.044 -41.470 29.985 1.00 . A A . 88 LEU N 1 1
3 6824 1 1 88 LEU O O 17.495 -39.011 29.519 1.00 . A A . 88 LEU O 1 1
3 6825 1 1 89 TYR C C 19.753 -41.169 29.828 1.00 . A A . 89 TYR C 1 1
3 6826 1 1 89 TYR CA C 19.017 -40.654 31.070 1.00 . A A . 89 TYR CA 1 1
3 6827 1 1 89 TYR CB C 19.463 -41.460 32.293 1.00 . A A . 89 TYR CB 1 1
3 6828 1 1 89 TYR CD1 C 20.608 -39.753 33.749 1.00 . A A . 89 TYR CD1 1 1
3 6829 1 1 89 TYR CD2 C 21.972 -41.342 32.526 1.00 . A A . 89 TYR CD2 1 1
3 6830 1 1 89 TYR CE1 C 21.762 -39.171 34.283 1.00 . A A . 89 TYR CE1 1 1
3 6831 1 1 89 TYR CE2 C 23.127 -40.760 33.060 1.00 . A A . 89 TYR CE2 1 1
3 6832 1 1 89 TYR CG C 20.712 -40.838 32.871 1.00 . A A . 89 TYR CG 1 1
3 6833 1 1 89 TYR CZ C 23.023 -39.674 33.938 1.00 . A A . 89 TYR CZ 1 1
3 6834 1 1 89 TYR H H 17.070 -41.459 31.368 1.00 . A A . 89 TYR H 1 1
3 6835 1 1 89 TYR HA H 19.273 -39.617 31.224 1.00 . A A . 89 TYR HA 1 1
3 6836 1 1 89 TYR HB2 H 18.679 -41.452 33.037 1.00 . A A . 89 TYR HB2 1 1
3 6837 1 1 89 TYR HB3 H 19.670 -42.478 31.998 1.00 . A A . 89 TYR HB3 1 1
3 6838 1 1 89 TYR HD1 H 19.636 -39.364 34.015 1.00 . A A . 89 TYR HD1 1 1
3 6839 1 1 89 TYR HD2 H 22.052 -42.179 31.849 1.00 . A A . 89 TYR HD2 1 1
3 6840 1 1 89 TYR HE1 H 21.680 -38.333 34.960 1.00 . A A . 89 TYR HE1 1 1
3 6841 1 1 89 TYR HE2 H 24.098 -41.147 32.794 1.00 . A A . 89 TYR HE2 1 1
3 6842 1 1 89 TYR HH H 24.426 -39.615 35.232 1.00 . A A . 89 TYR HH 1 1
3 6843 1 1 89 TYR N N 17.567 -40.763 30.890 1.00 . A A . 89 TYR N 1 1
3 6844 1 1 89 TYR O O 20.761 -40.618 29.435 1.00 . A A . 89 TYR O 1 1
3 6845 1 1 89 TYR OH O 24.162 -39.100 34.465 1.00 . A A . 89 TYR OH 1 1
3 6846 1 1 90 GLN C C 19.779 -41.760 26.861 1.00 . A A . 90 GLN C 1 1
3 6847 1 1 90 GLN CA C 19.934 -42.761 28.006 1.00 . A A . 90 GLN CA 1 1
3 6848 1 1 90 GLN CB C 19.340 -44.111 27.591 1.00 . A A . 90 GLN CB 1 1
3 6849 1 1 90 GLN CD C 19.048 -46.507 28.256 1.00 . A A . 90 GLN CD 1 1
3 6850 1 1 90 GLN CG C 19.749 -45.188 28.601 1.00 . A A . 90 GLN CG 1 1
3 6851 1 1 90 GLN H H 18.445 -42.671 29.529 1.00 . A A . 90 GLN H 1 1
3 6852 1 1 90 GLN HA H 20.984 -42.882 28.222 1.00 . A A . 90 GLN HA 1 1
3 6853 1 1 90 GLN HB2 H 18.262 -44.037 27.563 1.00 . A A . 90 GLN HB2 1 1
3 6854 1 1 90 GLN HB3 H 19.707 -44.380 26.612 1.00 . A A . 90 GLN HB3 1 1
3 6855 1 1 90 GLN HE21 H 20.744 -47.517 28.020 1.00 . A A . 90 GLN HE21 1 1
3 6856 1 1 90 GLN HE22 H 19.324 -48.413 27.773 1.00 . A A . 90 GLN HE22 1 1
3 6857 1 1 90 GLN HG2 H 20.818 -45.329 28.562 1.00 . A A . 90 GLN HG2 1 1
3 6858 1 1 90 GLN HG3 H 19.464 -44.879 29.595 1.00 . A A . 90 GLN HG3 1 1
3 6859 1 1 90 GLN N N 19.259 -42.238 29.198 1.00 . A A . 90 GLN N 1 1
3 6860 1 1 90 GLN NE2 N 19.765 -47.567 27.995 1.00 . A A . 90 GLN NE2 1 1
3 6861 1 1 90 GLN O O 20.737 -41.423 26.191 1.00 . A A . 90 GLN O 1 1
3 6862 1 1 90 GLN OE1 O 17.834 -46.574 28.227 1.00 . A A . 90 GLN OE1 1 1
3 6863 1 1 91 GLN C C 19.112 -38.964 25.965 1.00 . A A . 91 GLN C 1 1
3 6864 1 1 91 GLN CA C 18.360 -40.251 25.601 1.00 . A A . 91 GLN CA 1 1
3 6865 1 1 91 GLN CB C 16.868 -39.956 25.435 1.00 . A A . 91 GLN CB 1 1
3 6866 1 1 91 GLN CD C 14.718 -41.144 24.932 1.00 . A A . 91 GLN CD 1 1
3 6867 1 1 91 GLN CG C 16.220 -41.096 24.644 1.00 . A A . 91 GLN CG 1 1
3 6868 1 1 91 GLN H H 17.819 -41.512 27.230 1.00 . A A . 91 GLN H 1 1
3 6869 1 1 91 GLN HA H 18.750 -40.636 24.670 1.00 . A A . 91 GLN HA 1 1
3 6870 1 1 91 GLN HB2 H 16.403 -39.879 26.407 1.00 . A A . 91 GLN HB2 1 1
3 6871 1 1 91 GLN HB3 H 16.740 -39.025 24.899 1.00 . A A . 91 GLN HB3 1 1
3 6872 1 1 91 GLN HE21 H 14.765 -43.021 25.582 1.00 . A A . 91 GLN HE21 1 1
3 6873 1 1 91 GLN HE22 H 13.236 -42.286 25.596 1.00 . A A . 91 GLN HE22 1 1
3 6874 1 1 91 GLN HG2 H 16.377 -40.934 23.588 1.00 . A A . 91 GLN HG2 1 1
3 6875 1 1 91 GLN HG3 H 16.671 -42.034 24.933 1.00 . A A . 91 GLN HG3 1 1
3 6876 1 1 91 GLN N N 18.568 -41.244 26.655 1.00 . A A . 91 GLN N 1 1
3 6877 1 1 91 GLN NE2 N 14.197 -42.241 25.411 1.00 . A A . 91 GLN NE2 1 1
3 6878 1 1 91 GLN O O 19.515 -38.213 25.103 1.00 . A A . 91 GLN O 1 1
3 6879 1 1 91 GLN OE1 O 14.012 -40.178 24.717 1.00 . A A . 91 GLN OE1 1 1
3 6880 1 1 92 LEU C C 21.555 -37.691 27.291 1.00 . A A . 92 LEU C 1 1
3 6881 1 1 92 LEU CA C 20.080 -37.531 27.680 1.00 . A A . 92 LEU CA 1 1
3 6882 1 1 92 LEU CB C 19.986 -37.355 29.198 1.00 . A A . 92 LEU CB 1 1
3 6883 1 1 92 LEU CD1 C 18.488 -36.534 31.024 1.00 . A A . 92 LEU CD1 1 1
3 6884 1 1 92 LEU CD2 C 19.274 -34.955 29.257 1.00 . A A . 92 LEU CD2 1 1
3 6885 1 1 92 LEU CG C 18.841 -36.396 29.541 1.00 . A A . 92 LEU CG 1 1
3 6886 1 1 92 LEU H H 19.014 -39.351 27.939 1.00 . A A . 92 LEU H 1 1
3 6887 1 1 92 LEU HA H 19.673 -36.657 27.190 1.00 . A A . 92 LEU HA 1 1
3 6888 1 1 92 LEU HB2 H 19.800 -38.314 29.657 1.00 . A A . 92 LEU HB2 1 1
3 6889 1 1 92 LEU HB3 H 20.919 -36.959 29.568 1.00 . A A . 92 LEU HB3 1 1
3 6890 1 1 92 LEU HD11 H 18.462 -37.580 31.292 1.00 . A A . 92 LEU HD11 1 1
3 6891 1 1 92 LEU HD12 H 19.232 -36.027 31.620 1.00 . A A . 92 LEU HD12 1 1
3 6892 1 1 92 LEU HD13 H 17.520 -36.093 31.205 1.00 . A A . 92 LEU HD13 1 1
3 6893 1 1 92 LEU HD21 H 20.246 -34.778 29.692 1.00 . A A . 92 LEU HD21 1 1
3 6894 1 1 92 LEU HD22 H 19.323 -34.798 28.189 1.00 . A A . 92 LEU HD22 1 1
3 6895 1 1 92 LEU HD23 H 18.558 -34.273 29.688 1.00 . A A . 92 LEU HD23 1 1
3 6896 1 1 92 LEU HG H 17.976 -36.639 28.942 1.00 . A A . 92 LEU HG 1 1
3 6897 1 1 92 LEU N N 19.334 -38.719 27.262 1.00 . A A . 92 LEU N 1 1
3 6898 1 1 92 LEU O O 22.155 -36.789 26.744 1.00 . A A . 92 LEU O 1 1
3 6899 1 1 93 ASN C C 23.744 -39.047 25.717 1.00 . A A . 93 ASN C 1 1
3 6900 1 1 93 ASN CA C 23.565 -39.065 27.242 1.00 . A A . 93 ASN CA 1 1
3 6901 1 1 93 ASN CB C 24.056 -40.406 27.798 1.00 . A A . 93 ASN CB 1 1
3 6902 1 1 93 ASN CG C 24.293 -40.280 29.307 1.00 . A A . 93 ASN CG 1 1
3 6903 1 1 93 ASN H H 21.646 -39.558 28.036 1.00 . A A . 93 ASN H 1 1
3 6904 1 1 93 ASN HA H 24.154 -38.269 27.671 1.00 . A A . 93 ASN HA 1 1
3 6905 1 1 93 ASN HB2 H 23.312 -41.167 27.612 1.00 . A A . 93 ASN HB2 1 1
3 6906 1 1 93 ASN HB3 H 24.980 -40.681 27.310 1.00 . A A . 93 ASN HB3 1 1
3 6907 1 1 93 ASN HD21 H 26.193 -40.853 29.205 1.00 . A A . 93 ASN HD21 1 1
3 6908 1 1 93 ASN HD22 H 25.628 -40.485 30.763 1.00 . A A . 93 ASN HD22 1 1
3 6909 1 1 93 ASN N N 22.152 -38.850 27.584 1.00 . A A . 93 ASN N 1 1
3 6910 1 1 93 ASN ND2 N 25.469 -40.563 29.799 1.00 . A A . 93 ASN ND2 1 1
3 6911 1 1 93 ASN O O 24.759 -38.605 25.215 1.00 . A A . 93 ASN O 1 1
3 6912 1 1 93 ASN OD1 O 23.398 -39.920 30.046 1.00 . A A . 93 ASN OD1 1 1
3 6913 1 1 94 ASP C C 22.654 -38.052 23.000 1.00 . A A . 94 ASP C 1 1
3 6914 1 1 94 ASP CA C 22.849 -39.489 23.501 1.00 . A A . 94 ASP CA 1 1
3 6915 1 1 94 ASP CB C 21.783 -40.393 22.874 1.00 . A A . 94 ASP CB 1 1
3 6916 1 1 94 ASP CG C 22.257 -41.851 22.903 1.00 . A A . 94 ASP CG 1 1
3 6917 1 1 94 ASP H H 21.927 -39.849 25.388 1.00 . A A . 94 ASP H 1 1
3 6918 1 1 94 ASP HA H 23.829 -39.838 23.210 1.00 . A A . 94 ASP HA 1 1
3 6919 1 1 94 ASP HB2 H 20.863 -40.303 23.433 1.00 . A A . 94 ASP HB2 1 1
3 6920 1 1 94 ASP HB3 H 21.613 -40.092 21.852 1.00 . A A . 94 ASP HB3 1 1
3 6921 1 1 94 ASP N N 22.743 -39.510 24.963 1.00 . A A . 94 ASP N 1 1
3 6922 1 1 94 ASP O O 23.296 -37.620 22.061 1.00 . A A . 94 ASP O 1 1
3 6923 1 1 94 ASP OD1 O 22.390 -42.391 23.990 1.00 . A A . 94 ASP OD1 1 1
3 6924 1 1 94 ASP OD2 O 22.479 -42.401 21.838 1.00 . A A . 94 ASP OD2 1 1
3 6925 1 1 95 LEU C C 22.771 -35.066 23.485 1.00 . A A . 95 LEU C 1 1
3 6926 1 1 95 LEU CA C 21.515 -35.908 23.241 1.00 . A A . 95 LEU CA 1 1
3 6927 1 1 95 LEU CB C 20.352 -35.321 24.050 1.00 . A A . 95 LEU CB 1 1
3 6928 1 1 95 LEU CD1 C 17.885 -35.462 24.442 1.00 . A A . 95 LEU CD1 1 1
3 6929 1 1 95 LEU CD2 C 18.757 -35.065 22.137 1.00 . A A . 95 LEU CD2 1 1
3 6930 1 1 95 LEU CG C 19.015 -35.787 23.463 1.00 . A A . 95 LEU CG 1 1
3 6931 1 1 95 LEU H H 21.266 -37.673 24.399 1.00 . A A . 95 LEU H 1 1
3 6932 1 1 95 LEU HA H 21.269 -35.881 22.194 1.00 . A A . 95 LEU HA 1 1
3 6933 1 1 95 LEU HB2 H 20.427 -35.654 25.076 1.00 . A A . 95 LEU HB2 1 1
3 6934 1 1 95 LEU HB3 H 20.398 -34.244 24.022 1.00 . A A . 95 LEU HB3 1 1
3 6935 1 1 95 LEU HD11 H 17.864 -34.398 24.627 1.00 . A A . 95 LEU HD11 1 1
3 6936 1 1 95 LEU HD12 H 16.942 -35.772 24.020 1.00 . A A . 95 LEU HD12 1 1
3 6937 1 1 95 LEU HD13 H 18.052 -35.984 25.373 1.00 . A A . 95 LEU HD13 1 1
3 6938 1 1 95 LEU HD21 H 19.657 -35.073 21.541 1.00 . A A . 95 LEU HD21 1 1
3 6939 1 1 95 LEU HD22 H 17.966 -35.567 21.603 1.00 . A A . 95 LEU HD22 1 1
3 6940 1 1 95 LEU HD23 H 18.467 -34.044 22.334 1.00 . A A . 95 LEU HD23 1 1
3 6941 1 1 95 LEU HG H 19.048 -36.854 23.294 1.00 . A A . 95 LEU HG 1 1
3 6942 1 1 95 LEU N N 21.760 -37.296 23.644 1.00 . A A . 95 LEU N 1 1
3 6943 1 1 95 LEU O O 23.155 -34.257 22.661 1.00 . A A . 95 LEU O 1 1
3 6944 1 1 96 GLU C C 25.801 -34.990 24.094 1.00 . A A . 96 GLU C 1 1
3 6945 1 1 96 GLU CA C 24.627 -34.482 24.939 1.00 . A A . 96 GLU CA 1 1
3 6946 1 1 96 GLU CB C 24.977 -34.591 26.430 1.00 . A A . 96 GLU CB 1 1
3 6947 1 1 96 GLU CD C 25.366 -36.197 28.314 1.00 . A A . 96 GLU CD 1 1
3 6948 1 1 96 GLU CG C 25.287 -36.048 26.793 1.00 . A A . 96 GLU CG 1 1
3 6949 1 1 96 GLU H H 23.089 -35.913 25.273 1.00 . A A . 96 GLU H 1 1
3 6950 1 1 96 GLU HA H 24.449 -33.448 24.696 1.00 . A A . 96 GLU HA 1 1
3 6951 1 1 96 GLU HB2 H 25.841 -33.978 26.641 1.00 . A A . 96 GLU HB2 1 1
3 6952 1 1 96 GLU HB3 H 24.141 -34.246 27.019 1.00 . A A . 96 GLU HB3 1 1
3 6953 1 1 96 GLU HG2 H 24.505 -36.686 26.411 1.00 . A A . 96 GLU HG2 1 1
3 6954 1 1 96 GLU HG3 H 26.231 -36.334 26.353 1.00 . A A . 96 GLU HG3 1 1
3 6955 1 1 96 GLU N N 23.422 -35.254 24.632 1.00 . A A . 96 GLU N 1 1
3 6956 1 1 96 GLU O O 26.679 -34.233 23.735 1.00 . A A . 96 GLU O 1 1
3 6957 1 1 96 GLU OE1 O 24.341 -36.043 28.961 1.00 . A A . 96 GLU OE1 1 1
3 6958 1 1 96 GLU OE2 O 26.449 -36.466 28.808 1.00 . A A . 96 GLU OE2 1 1
3 6959 1 1 97 ALA C C 26.994 -36.054 21.624 1.00 . A A . 97 ALA C 1 1
3 6960 1 1 97 ALA CA C 26.907 -36.826 22.944 1.00 . A A . 97 ALA CA 1 1
3 6961 1 1 97 ALA CB C 26.667 -38.310 22.648 1.00 . A A . 97 ALA CB 1 1
3 6962 1 1 97 ALA H H 25.089 -36.866 24.055 1.00 . A A . 97 ALA H 1 1
3 6963 1 1 97 ALA HA H 27.838 -36.715 23.478 1.00 . A A . 97 ALA HA 1 1
3 6964 1 1 97 ALA HB1 H 25.607 -38.490 22.541 1.00 . A A . 97 ALA HB1 1 1
3 6965 1 1 97 ALA HB2 H 27.172 -38.582 21.733 1.00 . A A . 97 ALA HB2 1 1
3 6966 1 1 97 ALA HB3 H 27.052 -38.907 23.462 1.00 . A A . 97 ALA HB3 1 1
3 6967 1 1 97 ALA N N 25.815 -36.282 23.759 1.00 . A A . 97 ALA N 1 1
3 6968 1 1 97 ALA O O 28.068 -35.703 21.173 1.00 . A A . 97 ALA O 1 1
3 6969 1 1 98 CYS C C 26.382 -33.584 20.041 1.00 . A A . 98 CYS C 1 1
3 6970 1 1 98 CYS CA C 25.856 -34.997 19.761 1.00 . A A . 98 CYS CA 1 1
3 6971 1 1 98 CYS CB C 24.438 -34.904 19.193 1.00 . A A . 98 CYS CB 1 1
3 6972 1 1 98 CYS H H 24.994 -36.033 21.400 1.00 . A A . 98 CYS H 1 1
3 6973 1 1 98 CYS HA H 26.500 -35.485 19.044 1.00 . A A . 98 CYS HA 1 1
3 6974 1 1 98 CYS HB2 H 23.757 -34.618 19.980 1.00 . A A . 98 CYS HB2 1 1
3 6975 1 1 98 CYS HB3 H 24.415 -34.159 18.416 1.00 . A A . 98 CYS HB3 1 1
3 6976 1 1 98 CYS N N 25.848 -35.757 21.007 1.00 . A A . 98 CYS N 1 1
3 6977 1 1 98 CYS O O 27.197 -33.061 19.307 1.00 . A A . 98 CYS O 1 1
3 6978 1 1 98 CYS SG S 23.923 -36.505 18.510 1.00 . A A . 98 CYS SG 1 1
3 6979 1 1 99 VAL C C 27.879 -31.594 21.720 1.00 . A A . 99 VAL C 1 1
3 6980 1 1 99 VAL CA C 26.359 -31.604 21.476 1.00 . A A . 99 VAL CA 1 1
3 6981 1 1 99 VAL CB C 25.639 -31.116 22.741 1.00 . A A . 99 VAL CB 1 1
3 6982 1 1 99 VAL CG1 C 26.117 -29.705 23.100 1.00 . A A . 99 VAL CG1 1 1
3 6983 1 1 99 VAL CG2 C 24.124 -31.088 22.497 1.00 . A A . 99 VAL CG2 1 1
3 6984 1 1 99 VAL H H 25.264 -33.419 21.702 1.00 . A A . 99 VAL H 1 1
3 6985 1 1 99 VAL HA H 26.128 -30.937 20.658 1.00 . A A . 99 VAL HA 1 1
3 6986 1 1 99 VAL HB H 25.859 -31.787 23.560 1.00 . A A . 99 VAL HB 1 1
3 6987 1 1 99 VAL HG11 H 26.634 -29.274 22.257 1.00 . A A . 99 VAL HG11 1 1
3 6988 1 1 99 VAL HG12 H 25.266 -29.090 23.353 1.00 . A A . 99 VAL HG12 1 1
3 6989 1 1 99 VAL HG13 H 26.787 -29.757 23.945 1.00 . A A . 99 VAL HG13 1 1
3 6990 1 1 99 VAL HG21 H 23.828 -31.979 21.965 1.00 . A A . 99 VAL HG21 1 1
3 6991 1 1 99 VAL HG22 H 23.609 -31.048 23.445 1.00 . A A . 99 VAL HG22 1 1
3 6992 1 1 99 VAL HG23 H 23.870 -30.217 21.912 1.00 . A A . 99 VAL HG23 1 1
3 6993 1 1 99 VAL N N 25.914 -32.961 21.128 1.00 . A A . 99 VAL N 1 1
3 6994 1 1 99 VAL O O 28.572 -30.690 21.292 1.00 . A A . 99 VAL O 1 1
3 6995 1 1 100 ILE C C 30.612 -32.656 21.357 1.00 . A A . 100 ILE C 1 1
3 6996 1 1 100 ILE CA C 29.851 -32.663 22.684 1.00 . A A . 100 ILE CA 1 1
3 6997 1 1 100 ILE CB C 30.203 -33.943 23.454 1.00 . A A . 100 ILE CB 1 1
3 6998 1 1 100 ILE CD1 C 29.576 -35.322 25.443 1.00 . A A . 100 ILE CD1 1 1
3 6999 1 1 100 ILE CG1 C 29.492 -33.933 24.805 1.00 . A A . 100 ILE CG1 1 1
3 7000 1 1 100 ILE CG2 C 31.717 -34.011 23.676 1.00 . A A . 100 ILE CG2 1 1
3 7001 1 1 100 ILE H H 27.824 -33.324 22.748 1.00 . A A . 100 ILE H 1 1
3 7002 1 1 100 ILE HA H 30.139 -31.803 23.270 1.00 . A A . 100 ILE HA 1 1
3 7003 1 1 100 ILE HB H 29.886 -34.804 22.883 1.00 . A A . 100 ILE HB 1 1
3 7004 1 1 100 ILE HD11 H 29.300 -36.070 24.714 1.00 . A A . 100 ILE HD11 1 1
3 7005 1 1 100 ILE HD12 H 30.585 -35.503 25.781 1.00 . A A . 100 ILE HD12 1 1
3 7006 1 1 100 ILE HD13 H 28.899 -35.373 26.282 1.00 . A A . 100 ILE HD13 1 1
3 7007 1 1 100 ILE HG12 H 29.962 -33.210 25.454 1.00 . A A . 100 ILE HG12 1 1
3 7008 1 1 100 ILE HG13 H 28.459 -33.667 24.659 1.00 . A A . 100 ILE HG13 1 1
3 7009 1 1 100 ILE HG21 H 32.223 -33.955 22.724 1.00 . A A . 100 ILE HG21 1 1
3 7010 1 1 100 ILE HG22 H 32.026 -33.186 24.299 1.00 . A A . 100 ILE HG22 1 1
3 7011 1 1 100 ILE HG23 H 31.966 -34.943 24.162 1.00 . A A . 100 ILE HG23 1 1
3 7012 1 1 100 ILE N N 28.407 -32.608 22.415 1.00 . A A . 100 ILE N 1 1
3 7013 1 1 100 ILE O O 31.522 -31.875 21.154 1.00 . A A . 100 ILE O 1 1
3 7014 1 1 101 GLN C C 30.484 -32.428 18.277 1.00 . A A . 101 GLN C 1 1
3 7015 1 1 101 GLN CA C 30.917 -33.616 19.150 1.00 . A A . 101 GLN CA 1 1
3 7016 1 1 101 GLN CB C 30.577 -34.931 18.433 1.00 . A A . 101 GLN CB 1 1
3 7017 1 1 101 GLN CD C 32.220 -36.026 19.994 1.00 . A A . 101 GLN CD 1 1
3 7018 1 1 101 GLN CG C 30.824 -36.125 19.368 1.00 . A A . 101 GLN CG 1 1
3 7019 1 1 101 GLN H H 29.503 -34.167 20.647 1.00 . A A . 101 GLN H 1 1
3 7020 1 1 101 GLN HA H 31.984 -33.566 19.308 1.00 . A A . 101 GLN HA 1 1
3 7021 1 1 101 GLN HB2 H 29.537 -34.918 18.138 1.00 . A A . 101 GLN HB2 1 1
3 7022 1 1 101 GLN HB3 H 31.197 -35.032 17.555 1.00 . A A . 101 GLN HB3 1 1
3 7023 1 1 101 GLN HE21 H 31.531 -35.994 21.857 1.00 . A A . 101 GLN HE21 1 1
3 7024 1 1 101 GLN HE22 H 33.217 -35.903 21.706 1.00 . A A . 101 GLN HE22 1 1
3 7025 1 1 101 GLN HG2 H 30.082 -36.127 20.152 1.00 . A A . 101 GLN HG2 1 1
3 7026 1 1 101 GLN HG3 H 30.751 -37.043 18.805 1.00 . A A . 101 GLN HG3 1 1
3 7027 1 1 101 GLN N N 30.236 -33.548 20.445 1.00 . A A . 101 GLN N 1 1
3 7028 1 1 101 GLN NE2 N 32.333 -35.970 21.293 1.00 . A A . 101 GLN NE2 1 1
3 7029 1 1 101 GLN O O 29.767 -31.549 18.720 1.00 . A A . 101 GLN O 1 1
3 7030 1 1 101 GLN OE1 O 33.214 -35.999 19.295 1.00 . A A . 101 GLN OE1 1 1
3 7031 1 1 102 GLY C C 29.061 -31.277 15.836 1.00 . A A . 102 GLY C 1 1
3 7032 1 1 102 GLY CA C 30.572 -31.278 16.130 1.00 . A A . 102 GLY CA 1 1
3 7033 1 1 102 GLY H H 31.518 -33.104 16.688 1.00 . A A . 102 GLY H 1 1
3 7034 1 1 102 GLY HA2 H 30.842 -30.345 16.602 1.00 . A A . 102 GLY HA2 1 1
3 7035 1 1 102 GLY HA3 H 31.115 -31.376 15.202 1.00 . A A . 102 GLY HA3 1 1
3 7036 1 1 102 GLY N N 30.932 -32.390 17.019 1.00 . A A . 102 GLY N 1 1
3 7037 1 1 102 GLY O O 28.528 -30.303 15.339 1.00 . A A . 102 GLY O 1 1
3 7038 1 1 103 VAL C C 26.186 -31.500 16.883 1.00 . A A . 103 VAL C 1 1
3 7039 1 1 103 VAL CA C 26.909 -32.420 15.880 1.00 . A A . 103 VAL CA 1 1
3 7040 1 1 103 VAL CB C 26.386 -33.862 16.022 1.00 . A A . 103 VAL CB 1 1
3 7041 1 1 103 VAL CG1 C 25.009 -33.987 15.361 1.00 . A A . 103 VAL CG1 1 1
3 7042 1 1 103 VAL CG2 C 27.356 -34.834 15.341 1.00 . A A . 103 VAL CG2 1 1
3 7043 1 1 103 VAL H H 28.800 -33.147 16.539 1.00 . A A . 103 VAL H 1 1
3 7044 1 1 103 VAL HA H 26.718 -32.069 14.876 1.00 . A A . 103 VAL HA 1 1
3 7045 1 1 103 VAL HB H 26.301 -34.110 17.070 1.00 . A A . 103 VAL HB 1 1
3 7046 1 1 103 VAL HG11 H 24.932 -33.276 14.552 1.00 . A A . 103 VAL HG11 1 1
3 7047 1 1 103 VAL HG12 H 24.887 -34.987 14.973 1.00 . A A . 103 VAL HG12 1 1
3 7048 1 1 103 VAL HG13 H 24.239 -33.788 16.092 1.00 . A A . 103 VAL HG13 1 1
3 7049 1 1 103 VAL HG21 H 27.758 -34.376 14.449 1.00 . A A . 103 VAL HG21 1 1
3 7050 1 1 103 VAL HG22 H 28.163 -35.073 16.018 1.00 . A A . 103 VAL HG22 1 1
3 7051 1 1 103 VAL HG23 H 26.831 -35.740 15.074 1.00 . A A . 103 VAL HG23 1 1
3 7052 1 1 103 VAL N N 28.353 -32.372 16.140 1.00 . A A . 103 VAL N 1 1
3 7053 1 1 103 VAL O O 26.791 -30.964 17.794 1.00 . A A . 103 VAL O 1 1
3 7054 1 1 104 GLY C C 23.988 -29.030 16.980 1.00 . A A . 104 GLY C 1 1
3 7055 1 1 104 GLY CA C 24.141 -30.414 17.620 1.00 . A A . 104 GLY CA 1 1
3 7056 1 1 104 GLY H H 24.413 -31.711 15.956 1.00 . A A . 104 GLY H 1 1
3 7057 1 1 104 GLY HA2 H 23.165 -30.833 17.812 1.00 . A A . 104 GLY HA2 1 1
3 7058 1 1 104 GLY HA3 H 24.683 -30.322 18.549 1.00 . A A . 104 GLY HA3 1 1
3 7059 1 1 104 GLY N N 24.879 -31.290 16.707 1.00 . A A . 104 GLY N 1 1
3 7060 1 1 104 GLY O O 23.931 -28.902 15.772 1.00 . A A . 104 GLY O 1 1
3 7061 1 1 105 VAL C C 24.365 -25.593 18.201 1.00 . A A . 105 VAL C 1 1
3 7062 1 1 105 VAL CA C 23.791 -26.628 17.230 1.00 . A A . 105 VAL CA 1 1
3 7063 1 1 105 VAL CB C 22.321 -26.306 16.931 1.00 . A A . 105 VAL CB 1 1
3 7064 1 1 105 VAL CG1 C 21.458 -26.573 18.167 1.00 . A A . 105 VAL CG1 1 1
3 7065 1 1 105 VAL CG2 C 22.187 -24.833 16.523 1.00 . A A . 105 VAL CG2 1 1
3 7066 1 1 105 VAL H H 23.984 -28.096 18.764 1.00 . A A . 105 VAL H 1 1
3 7067 1 1 105 VAL HA H 24.350 -26.580 16.307 1.00 . A A . 105 VAL HA 1 1
3 7068 1 1 105 VAL HB H 21.987 -26.930 16.120 1.00 . A A . 105 VAL HB 1 1
3 7069 1 1 105 VAL HG11 H 22.067 -26.510 19.054 1.00 . A A . 105 VAL HG11 1 1
3 7070 1 1 105 VAL HG12 H 20.667 -25.838 18.220 1.00 . A A . 105 VAL HG12 1 1
3 7071 1 1 105 VAL HG13 H 21.026 -27.561 18.097 1.00 . A A . 105 VAL HG13 1 1
3 7072 1 1 105 VAL HG21 H 22.957 -24.586 15.807 1.00 . A A . 105 VAL HG21 1 1
3 7073 1 1 105 VAL HG22 H 21.217 -24.670 16.079 1.00 . A A . 105 VAL HG22 1 1
3 7074 1 1 105 VAL HG23 H 22.293 -24.205 17.396 1.00 . A A . 105 VAL HG23 1 1
3 7075 1 1 105 VAL N N 23.927 -27.974 17.792 1.00 . A A . 105 VAL N 1 1
3 7076 1 1 105 VAL O O 24.055 -25.573 19.379 1.00 . A A . 105 VAL O 1 1
3 7077 1 1 106 THR C C 26.211 -22.482 17.632 1.00 . A A . 106 THR C 1 1
3 7078 1 1 106 THR CA C 25.836 -23.678 18.514 1.00 . A A . 106 THR CA 1 1
3 7079 1 1 106 THR CB C 27.103 -24.218 19.142 1.00 . A A . 106 THR CB 1 1
3 7080 1 1 106 THR CG2 C 27.608 -23.233 20.189 1.00 . A A . 106 THR CG2 1 1
3 7081 1 1 106 THR H H 25.440 -24.776 16.729 1.00 . A A . 106 THR H 1 1
3 7082 1 1 106 THR HA H 25.147 -23.361 19.278 1.00 . A A . 106 THR HA 1 1
3 7083 1 1 106 THR HB H 27.835 -24.322 18.362 1.00 . A A . 106 THR HB 1 1
3 7084 1 1 106 THR HG1 H 27.411 -26.131 19.322 1.00 . A A . 106 THR HG1 1 1
3 7085 1 1 106 THR HG21 H 26.825 -22.523 20.416 1.00 . A A . 106 THR HG21 1 1
3 7086 1 1 106 THR HG22 H 27.882 -23.769 21.081 1.00 . A A . 106 THR HG22 1 1
3 7087 1 1 106 THR HG23 H 28.468 -22.708 19.800 1.00 . A A . 106 THR HG23 1 1
3 7088 1 1 106 THR N N 25.219 -24.720 17.683 1.00 . A A . 106 THR N 1 1
3 7089 1 1 106 THR O O 27.175 -21.781 17.875 1.00 . A A . 106 THR O 1 1
3 7090 1 1 106 THR OG1 O 26.850 -25.480 19.750 1.00 . A A . 106 THR OG1 1 1
3 7091 1 1 107 GLU C C 26.372 -20.019 16.202 1.00 . A A . 107 GLU C 1 1
3 7092 1 1 107 GLU CA C 25.682 -21.242 15.577 1.00 . A A . 107 GLU CA 1 1
3 7093 1 1 107 GLU CB C 24.352 -20.803 14.946 1.00 . A A . 107 GLU CB 1 1
3 7094 1 1 107 GLU CD C 24.673 -22.403 13.038 1.00 . A A . 107 GLU CD 1 1
3 7095 1 1 107 GLU CG C 23.730 -21.968 14.164 1.00 . A A . 107 GLU CG 1 1
3 7096 1 1 107 GLU H H 24.737 -22.939 16.432 1.00 . A A . 107 GLU H 1 1
3 7097 1 1 107 GLU HA H 26.320 -21.632 14.799 1.00 . A A . 107 GLU HA 1 1
3 7098 1 1 107 GLU HB2 H 23.671 -20.491 15.725 1.00 . A A . 107 GLU HB2 1 1
3 7099 1 1 107 GLU HB3 H 24.529 -19.976 14.273 1.00 . A A . 107 GLU HB3 1 1
3 7100 1 1 107 GLU HG2 H 23.557 -22.800 14.831 1.00 . A A . 107 GLU HG2 1 1
3 7101 1 1 107 GLU HG3 H 22.788 -21.650 13.738 1.00 . A A . 107 GLU HG3 1 1
3 7102 1 1 107 GLU N N 25.451 -22.306 16.571 1.00 . A A . 107 GLU N 1 1
3 7103 1 1 107 GLU O O 27.554 -19.819 16.010 1.00 . A A . 107 GLU O 1 1
3 7104 1 1 107 GLU OE1 O 24.888 -21.614 12.131 1.00 . A A . 107 GLU OE1 1 1
3 7105 1 1 107 GLU OE2 O 25.166 -23.517 13.105 1.00 . A A . 107 GLU OE2 1 1
3 7106 1 1 108 THR C C 25.294 -17.357 18.591 1.00 . A A . 108 THR C 1 1
3 7107 1 1 108 THR CA C 26.250 -17.996 17.563 1.00 . A A . 108 THR CA 1 1
3 7108 1 1 108 THR CB C 26.600 -16.945 16.484 1.00 . A A . 108 THR CB 1 1
3 7109 1 1 108 THR CG2 C 26.870 -15.583 17.139 1.00 . A A . 108 THR CG2 1 1
3 7110 1 1 108 THR H H 24.687 -19.385 17.107 1.00 . A A . 108 THR H 1 1
3 7111 1 1 108 THR HA H 27.157 -18.290 18.067 1.00 . A A . 108 THR HA 1 1
3 7112 1 1 108 THR HB H 25.773 -16.847 15.797 1.00 . A A . 108 THR HB 1 1
3 7113 1 1 108 THR HG1 H 28.475 -17.463 16.392 1.00 . A A . 108 THR HG1 1 1
3 7114 1 1 108 THR HG21 H 27.486 -15.720 18.016 1.00 . A A . 108 THR HG21 1 1
3 7115 1 1 108 THR HG22 H 27.381 -14.941 16.438 1.00 . A A . 108 THR HG22 1 1
3 7116 1 1 108 THR HG23 H 25.933 -15.127 17.426 1.00 . A A . 108 THR HG23 1 1
3 7117 1 1 108 THR N N 25.635 -19.190 16.956 1.00 . A A . 108 THR N 1 1
3 7118 1 1 108 THR O O 25.658 -17.198 19.740 1.00 . A A . 108 THR O 1 1
3 7119 1 1 108 THR OG1 O 27.757 -17.351 15.765 1.00 . A A . 108 THR OG1 1 1
3 7120 1 1 109 PRO C C 22.627 -17.120 20.133 1.00 . A A . 109 PRO C 1 1
3 7121 1 1 109 PRO CA C 23.146 -16.228 18.996 1.00 . A A . 109 PRO CA 1 1
3 7122 1 1 109 PRO CB C 22.013 -15.828 18.047 1.00 . A A . 109 PRO CB 1 1
3 7123 1 1 109 PRO CD C 23.566 -17.090 16.751 1.00 . A A . 109 PRO CD 1 1
3 7124 1 1 109 PRO CG C 22.107 -16.787 16.912 1.00 . A A . 109 PRO CG 1 1
3 7125 1 1 109 PRO HA H 23.601 -15.339 19.400 1.00 . A A . 109 PRO HA 1 1
3 7126 1 1 109 PRO HB2 H 21.057 -15.926 18.542 1.00 . A A . 109 PRO HB2 1 1
3 7127 1 1 109 PRO HB3 H 22.154 -14.817 17.697 1.00 . A A . 109 PRO HB3 1 1
3 7128 1 1 109 PRO HD2 H 23.705 -18.100 16.400 1.00 . A A . 109 PRO HD2 1 1
3 7129 1 1 109 PRO HD3 H 24.028 -16.383 16.078 1.00 . A A . 109 PRO HD3 1 1
3 7130 1 1 109 PRO HG2 H 21.564 -17.692 17.143 1.00 . A A . 109 PRO HG2 1 1
3 7131 1 1 109 PRO HG3 H 21.719 -16.338 16.010 1.00 . A A . 109 PRO HG3 1 1
3 7132 1 1 109 PRO N N 24.098 -16.930 18.117 1.00 . A A . 109 PRO N 1 1
3 7133 1 1 109 PRO O O 22.847 -18.318 20.163 1.00 . A A . 109 PRO O 1 1
3 7134 1 1 110 LEU C C 20.200 -18.150 21.774 1.00 . A A . 110 LEU C 1 1
3 7135 1 1 110 LEU CA C 21.362 -17.245 22.222 1.00 . A A . 110 LEU CA 1 1
3 7136 1 1 110 LEU CB C 20.858 -16.274 23.298 1.00 . A A . 110 LEU CB 1 1
3 7137 1 1 110 LEU CD1 C 21.524 -14.479 24.913 1.00 . A A . 110 LEU CD1 1 1
3 7138 1 1 110 LEU CD2 C 22.960 -16.506 24.643 1.00 . A A . 110 LEU CD2 1 1
3 7139 1 1 110 LEU CG C 22.042 -15.518 23.914 1.00 . A A . 110 LEU CG 1 1
3 7140 1 1 110 LEU H H 21.760 -15.540 21.018 1.00 . A A . 110 LEU H 1 1
3 7141 1 1 110 LEU HA H 22.138 -17.863 22.649 1.00 . A A . 110 LEU HA 1 1
3 7142 1 1 110 LEU HB2 H 20.174 -15.566 22.851 1.00 . A A . 110 LEU HB2 1 1
3 7143 1 1 110 LEU HB3 H 20.346 -16.828 24.071 1.00 . A A . 110 LEU HB3 1 1
3 7144 1 1 110 LEU HD11 H 20.619 -14.031 24.530 1.00 . A A . 110 LEU HD11 1 1
3 7145 1 1 110 LEU HD12 H 21.316 -14.959 25.858 1.00 . A A . 110 LEU HD12 1 1
3 7146 1 1 110 LEU HD13 H 22.272 -13.713 25.056 1.00 . A A . 110 LEU HD13 1 1
3 7147 1 1 110 LEU HD21 H 22.360 -17.241 25.159 1.00 . A A . 110 LEU HD21 1 1
3 7148 1 1 110 LEU HD22 H 23.597 -17.000 23.925 1.00 . A A . 110 LEU HD22 1 1
3 7149 1 1 110 LEU HD23 H 23.569 -15.972 25.357 1.00 . A A . 110 LEU HD23 1 1
3 7150 1 1 110 LEU HG H 22.596 -15.018 23.132 1.00 . A A . 110 LEU HG 1 1
3 7151 1 1 110 LEU N N 21.917 -16.507 21.084 1.00 . A A . 110 LEU N 1 1
3 7152 1 1 110 LEU O O 19.669 -18.891 22.568 1.00 . A A . 110 LEU O 1 1
3 7153 1 1 111 MET C C 18.799 -20.342 20.513 1.00 . A A . 111 MET C 1 1
3 7154 1 1 111 MET CA C 18.654 -18.894 20.016 1.00 . A A . 111 MET CA 1 1
3 7155 1 1 111 MET CB C 18.633 -18.878 18.480 1.00 . A A . 111 MET CB 1 1
3 7156 1 1 111 MET CE C 15.252 -19.087 16.851 1.00 . A A . 111 MET CE 1 1
3 7157 1 1 111 MET CG C 17.609 -19.888 17.947 1.00 . A A . 111 MET CG 1 1
3 7158 1 1 111 MET H H 20.209 -17.452 19.888 1.00 . A A . 111 MET H 1 1
3 7159 1 1 111 MET HA H 17.725 -18.484 20.386 1.00 . A A . 111 MET HA 1 1
3 7160 1 1 111 MET HB2 H 18.369 -17.888 18.137 1.00 . A A . 111 MET HB2 1 1
3 7161 1 1 111 MET HB3 H 19.614 -19.134 18.108 1.00 . A A . 111 MET HB3 1 1
3 7162 1 1 111 MET HE1 H 16.042 -19.108 16.114 1.00 . A A . 111 MET HE1 1 1
3 7163 1 1 111 MET HE2 H 14.511 -19.840 16.615 1.00 . A A . 111 MET HE2 1 1
3 7164 1 1 111 MET HE3 H 14.785 -18.115 16.848 1.00 . A A . 111 MET HE3 1 1
3 7165 1 1 111 MET HG2 H 17.646 -19.896 16.868 1.00 . A A . 111 MET HG2 1 1
3 7166 1 1 111 MET HG3 H 17.847 -20.874 18.320 1.00 . A A . 111 MET HG3 1 1
3 7167 1 1 111 MET N N 19.772 -18.068 20.504 1.00 . A A . 111 MET N 1 1
3 7168 1 1 111 MET O O 17.822 -20.991 20.838 1.00 . A A . 111 MET O 1 1
3 7169 1 1 111 MET SD S 15.945 -19.421 18.490 1.00 . A A . 111 MET SD 1 1
3 7170 1 1 112 LYS C C 19.731 -22.374 22.503 1.00 . A A . 112 LYS C 1 1
3 7171 1 1 112 LYS CA C 20.240 -22.231 21.055 1.00 . A A . 112 LYS CA 1 1
3 7172 1 1 112 LYS CB C 21.730 -22.606 20.989 1.00 . A A . 112 LYS CB 1 1
3 7173 1 1 112 LYS CD C 24.039 -22.006 21.750 1.00 . A A . 112 LYS CD 1 1
3 7174 1 1 112 LYS CE C 24.844 -21.207 22.780 1.00 . A A . 112 LYS CE 1 1
3 7175 1 1 112 LYS CG C 22.547 -21.703 21.918 1.00 . A A . 112 LYS CG 1 1
3 7176 1 1 112 LYS H H 20.801 -20.299 20.319 1.00 . A A . 112 LYS H 1 1
3 7177 1 1 112 LYS HA H 19.681 -22.905 20.421 1.00 . A A . 112 LYS HA 1 1
3 7178 1 1 112 LYS HB2 H 21.853 -23.636 21.292 1.00 . A A . 112 LYS HB2 1 1
3 7179 1 1 112 LYS HB3 H 22.083 -22.489 19.974 1.00 . A A . 112 LYS HB3 1 1
3 7180 1 1 112 LYS HD2 H 24.212 -23.061 21.898 1.00 . A A . 112 LYS HD2 1 1
3 7181 1 1 112 LYS HD3 H 24.352 -21.726 20.755 1.00 . A A . 112 LYS HD3 1 1
3 7182 1 1 112 LYS HE2 H 24.489 -21.446 23.771 1.00 . A A . 112 LYS HE2 1 1
3 7183 1 1 112 LYS HE3 H 25.888 -21.476 22.702 1.00 . A A . 112 LYS HE3 1 1
3 7184 1 1 112 LYS HG2 H 22.359 -20.668 21.671 1.00 . A A . 112 LYS HG2 1 1
3 7185 1 1 112 LYS HG3 H 22.258 -21.885 22.942 1.00 . A A . 112 LYS HG3 1 1
3 7186 1 1 112 LYS HZ1 H 24.820 -19.538 21.531 1.00 . A A . 112 LYS HZ1 1 1
3 7187 1 1 112 LYS HZ2 H 23.747 -19.437 22.844 1.00 . A A . 112 LYS HZ2 1 1
3 7188 1 1 112 LYS HZ3 H 25.411 -19.227 23.092 1.00 . A A . 112 LYS HZ3 1 1
3 7189 1 1 112 LYS N N 20.031 -20.853 20.582 1.00 . A A . 112 LYS N 1 1
3 7190 1 1 112 LYS NZ N 24.694 -19.741 22.543 1.00 . A A . 112 LYS NZ 1 1
3 7191 1 1 112 LYS O O 19.178 -23.392 22.873 1.00 . A A . 112 LYS O 1 1
3 7192 1 1 113 GLU C C 18.029 -20.807 24.820 1.00 . A A . 113 GLU C 1 1
3 7193 1 1 113 GLU CA C 19.447 -21.395 24.719 1.00 . A A . 113 GLU CA 1 1
3 7194 1 1 113 GLU CB C 20.401 -20.598 25.621 1.00 . A A . 113 GLU CB 1 1
3 7195 1 1 113 GLU CD C 19.828 -22.004 27.645 1.00 . A A . 113 GLU CD 1 1
3 7196 1 1 113 GLU CG C 19.877 -20.580 27.067 1.00 . A A . 113 GLU CG 1 1
3 7197 1 1 113 GLU H H 20.357 -20.531 23.001 1.00 . A A . 113 GLU H 1 1
3 7198 1 1 113 GLU HA H 19.428 -22.424 25.045 1.00 . A A . 113 GLU HA 1 1
3 7199 1 1 113 GLU HB2 H 21.379 -21.057 25.600 1.00 . A A . 113 GLU HB2 1 1
3 7200 1 1 113 GLU HB3 H 20.475 -19.584 25.256 1.00 . A A . 113 GLU HB3 1 1
3 7201 1 1 113 GLU HG2 H 20.532 -19.973 27.674 1.00 . A A . 113 GLU HG2 1 1
3 7202 1 1 113 GLU HG3 H 18.885 -20.155 27.082 1.00 . A A . 113 GLU HG3 1 1
3 7203 1 1 113 GLU N N 19.913 -21.340 23.329 1.00 . A A . 113 GLU N 1 1
3 7204 1 1 113 GLU O O 17.270 -21.176 25.691 1.00 . A A . 113 GLU O 1 1
3 7205 1 1 113 GLU OE1 O 20.641 -22.825 27.247 1.00 . A A . 113 GLU OE1 1 1
3 7206 1 1 113 GLU OE2 O 18.985 -22.242 28.495 1.00 . A A . 113 GLU OE2 1 1
3 7207 1 1 114 ASP C C 15.260 -20.377 23.835 1.00 . A A . 114 ASP C 1 1
3 7208 1 1 114 ASP CA C 16.319 -19.278 23.970 1.00 . A A . 114 ASP CA 1 1
3 7209 1 1 114 ASP CB C 16.148 -18.266 22.828 1.00 . A A . 114 ASP CB 1 1
3 7210 1 1 114 ASP CG C 17.127 -17.089 22.992 1.00 . A A . 114 ASP CG 1 1
3 7211 1 1 114 ASP H H 18.295 -19.594 23.233 1.00 . A A . 114 ASP H 1 1
3 7212 1 1 114 ASP HA H 16.184 -18.771 24.918 1.00 . A A . 114 ASP HA 1 1
3 7213 1 1 114 ASP HB2 H 16.339 -18.758 21.886 1.00 . A A . 114 ASP HB2 1 1
3 7214 1 1 114 ASP HB3 H 15.136 -17.890 22.834 1.00 . A A . 114 ASP HB3 1 1
3 7215 1 1 114 ASP N N 17.662 -19.878 23.926 1.00 . A A . 114 ASP N 1 1
3 7216 1 1 114 ASP O O 14.223 -20.324 24.466 1.00 . A A . 114 ASP O 1 1
3 7217 1 1 114 ASP OD1 O 17.674 -16.925 24.073 1.00 . A A . 114 ASP OD1 1 1
3 7218 1 1 114 ASP OD2 O 17.306 -16.364 22.028 1.00 . A A . 114 ASP OD2 1 1
3 7219 1 1 115 SER C C 14.457 -23.218 24.250 1.00 . A A . 115 SER C 1 1
3 7220 1 1 115 SER CA C 14.581 -22.512 22.893 1.00 . A A . 115 SER CA 1 1
3 7221 1 1 115 SER CB C 15.059 -23.497 21.825 1.00 . A A . 115 SER CB 1 1
3 7222 1 1 115 SER H H 16.385 -21.438 22.548 1.00 . A A . 115 SER H 1 1
3 7223 1 1 115 SER HA H 13.617 -22.122 22.609 1.00 . A A . 115 SER HA 1 1
3 7224 1 1 115 SER HB2 H 14.674 -24.481 22.044 1.00 . A A . 115 SER HB2 1 1
3 7225 1 1 115 SER HB3 H 14.702 -23.179 20.858 1.00 . A A . 115 SER HB3 1 1
3 7226 1 1 115 SER HG H 16.782 -23.137 20.995 1.00 . A A . 115 SER HG 1 1
3 7227 1 1 115 SER N N 15.531 -21.406 23.029 1.00 . A A . 115 SER N 1 1
3 7228 1 1 115 SER O O 13.370 -23.501 24.717 1.00 . A A . 115 SER O 1 1
3 7229 1 1 115 SER OG O 16.480 -23.535 21.815 1.00 . A A . 115 SER OG 1 1
3 7230 1 1 116 ILE C C 14.895 -23.081 27.224 1.00 . A A . 116 ILE C 1 1
3 7231 1 1 116 ILE CA C 15.567 -24.057 26.250 1.00 . A A . 116 ILE CA 1 1
3 7232 1 1 116 ILE CB C 16.996 -24.341 26.724 1.00 . A A . 116 ILE CB 1 1
3 7233 1 1 116 ILE CD1 C 19.184 -25.355 26.042 1.00 . A A . 116 ILE CD1 1 1
3 7234 1 1 116 ILE CG1 C 17.693 -25.261 25.716 1.00 . A A . 116 ILE CG1 1 1
3 7235 1 1 116 ILE CG2 C 16.955 -25.021 28.096 1.00 . A A . 116 ILE CG2 1 1
3 7236 1 1 116 ILE H H 16.449 -23.173 24.531 1.00 . A A . 116 ILE H 1 1
3 7237 1 1 116 ILE HA H 15.006 -24.980 26.216 1.00 . A A . 116 ILE HA 1 1
3 7238 1 1 116 ILE HB H 17.540 -23.411 26.801 1.00 . A A . 116 ILE HB 1 1
3 7239 1 1 116 ILE HD11 H 19.350 -25.052 27.065 1.00 . A A . 116 ILE HD11 1 1
3 7240 1 1 116 ILE HD12 H 19.518 -26.374 25.910 1.00 . A A . 116 ILE HD12 1 1
3 7241 1 1 116 ILE HD13 H 19.738 -24.706 25.380 1.00 . A A . 116 ILE HD13 1 1
3 7242 1 1 116 ILE HG12 H 17.249 -26.242 25.766 1.00 . A A . 116 ILE HG12 1 1
3 7243 1 1 116 ILE HG13 H 17.569 -24.862 24.721 1.00 . A A . 116 ILE HG13 1 1
3 7244 1 1 116 ILE HG21 H 16.322 -25.895 28.047 1.00 . A A . 116 ILE HG21 1 1
3 7245 1 1 116 ILE HG22 H 17.954 -25.317 28.381 1.00 . A A . 116 ILE HG22 1 1
3 7246 1 1 116 ILE HG23 H 16.562 -24.332 28.829 1.00 . A A . 116 ILE HG23 1 1
3 7247 1 1 116 ILE N N 15.591 -23.449 24.919 1.00 . A A . 116 ILE N 1 1
3 7248 1 1 116 ILE O O 14.222 -23.482 28.151 1.00 . A A . 116 ILE O 1 1
3 7249 1 1 117 LEU C C 12.938 -20.818 27.712 1.00 . A A . 117 LEU C 1 1
3 7250 1 1 117 LEU CA C 14.462 -20.766 27.864 1.00 . A A . 117 LEU CA 1 1
3 7251 1 1 117 LEU CB C 14.973 -19.372 27.483 1.00 . A A . 117 LEU CB 1 1
3 7252 1 1 117 LEU CD1 C 16.889 -17.774 27.687 1.00 . A A . 117 LEU CD1 1 1
3 7253 1 1 117 LEU CD2 C 16.346 -19.326 29.574 1.00 . A A . 117 LEU CD2 1 1
3 7254 1 1 117 LEU CG C 16.382 -19.173 28.049 1.00 . A A . 117 LEU CG 1 1
3 7255 1 1 117 LEU H H 15.621 -21.487 26.239 1.00 . A A . 117 LEU H 1 1
3 7256 1 1 117 LEU HA H 14.723 -20.972 28.892 1.00 . A A . 117 LEU HA 1 1
3 7257 1 1 117 LEU HB2 H 15.004 -19.285 26.409 1.00 . A A . 117 LEU HB2 1 1
3 7258 1 1 117 LEU HB3 H 14.314 -18.619 27.880 1.00 . A A . 117 LEU HB3 1 1
3 7259 1 1 117 LEU HD11 H 16.386 -17.428 26.796 1.00 . A A . 117 LEU HD11 1 1
3 7260 1 1 117 LEU HD12 H 16.687 -17.095 28.503 1.00 . A A . 117 LEU HD12 1 1
3 7261 1 1 117 LEU HD13 H 17.953 -17.813 27.506 1.00 . A A . 117 LEU HD13 1 1
3 7262 1 1 117 LEU HD21 H 15.449 -18.866 29.962 1.00 . A A . 117 LEU HD21 1 1
3 7263 1 1 117 LEU HD22 H 16.350 -20.376 29.829 1.00 . A A . 117 LEU HD22 1 1
3 7264 1 1 117 LEU HD23 H 17.212 -18.849 30.006 1.00 . A A . 117 LEU HD23 1 1
3 7265 1 1 117 LEU HG H 17.046 -19.913 27.628 1.00 . A A . 117 LEU HG 1 1
3 7266 1 1 117 LEU N N 15.075 -21.775 27.000 1.00 . A A . 117 LEU N 1 1
3 7267 1 1 117 LEU O O 12.208 -20.636 28.668 1.00 . A A . 117 LEU O 1 1
3 7268 1 1 118 ALA C C 10.507 -22.425 27.127 1.00 . A A . 118 ALA C 1 1
3 7269 1 1 118 ALA CA C 11.001 -21.236 26.307 1.00 . A A . 118 ALA CA 1 1
3 7270 1 1 118 ALA CB C 10.682 -21.475 24.826 1.00 . A A . 118 ALA CB 1 1
3 7271 1 1 118 ALA H H 13.055 -21.289 25.758 1.00 . A A . 118 ALA H 1 1
3 7272 1 1 118 ALA HA H 10.512 -20.335 26.648 1.00 . A A . 118 ALA HA 1 1
3 7273 1 1 118 ALA HB1 H 11.505 -21.125 24.220 1.00 . A A . 118 ALA HB1 1 1
3 7274 1 1 118 ALA HB2 H 10.537 -22.533 24.656 1.00 . A A . 118 ALA HB2 1 1
3 7275 1 1 118 ALA HB3 H 9.784 -20.942 24.559 1.00 . A A . 118 ALA HB3 1 1
3 7276 1 1 118 ALA N N 12.446 -21.117 26.506 1.00 . A A . 118 ALA N 1 1
3 7277 1 1 118 ALA O O 9.562 -22.320 27.888 1.00 . A A . 118 ALA O 1 1
3 7278 1 1 119 VAL C C 11.005 -24.433 29.275 1.00 . A A . 119 VAL C 1 1
3 7279 1 1 119 VAL CA C 10.816 -24.742 27.780 1.00 . A A . 119 VAL CA 1 1
3 7280 1 1 119 VAL CB C 11.701 -25.932 27.388 1.00 . A A . 119 VAL CB 1 1
3 7281 1 1 119 VAL CG1 C 11.361 -27.145 28.256 1.00 . A A . 119 VAL CG1 1 1
3 7282 1 1 119 VAL CG2 C 11.467 -26.284 25.917 1.00 . A A . 119 VAL CG2 1 1
3 7283 1 1 119 VAL H H 11.964 -23.603 26.402 1.00 . A A . 119 VAL H 1 1
3 7284 1 1 119 VAL HA H 9.777 -24.984 27.589 1.00 . A A . 119 VAL HA 1 1
3 7285 1 1 119 VAL HB H 12.740 -25.669 27.534 1.00 . A A . 119 VAL HB 1 1
3 7286 1 1 119 VAL HG11 H 10.317 -27.395 28.132 1.00 . A A . 119 VAL HG11 1 1
3 7287 1 1 119 VAL HG12 H 11.971 -27.982 27.955 1.00 . A A . 119 VAL HG12 1 1
3 7288 1 1 119 VAL HG13 H 11.556 -26.913 29.291 1.00 . A A . 119 VAL HG13 1 1
3 7289 1 1 119 VAL HG21 H 10.421 -26.508 25.763 1.00 . A A . 119 VAL HG21 1 1
3 7290 1 1 119 VAL HG22 H 11.749 -25.446 25.296 1.00 . A A . 119 VAL HG22 1 1
3 7291 1 1 119 VAL HG23 H 12.062 -27.144 25.652 1.00 . A A . 119 VAL HG23 1 1
3 7292 1 1 119 VAL N N 11.189 -23.565 27.000 1.00 . A A . 119 VAL N 1 1
3 7293 1 1 119 VAL O O 10.338 -25.000 30.116 1.00 . A A . 119 VAL O 1 1
3 7294 1 1 120 ARG C C 10.880 -22.531 31.596 1.00 . A A . 120 ARG C 1 1
3 7295 1 1 120 ARG CA C 12.144 -23.175 31.021 1.00 . A A . 120 ARG CA 1 1
3 7296 1 1 120 ARG CB C 13.321 -22.198 31.149 1.00 . A A . 120 ARG CB 1 1
3 7297 1 1 120 ARG CD C 14.227 -23.276 33.230 1.00 . A A . 120 ARG CD 1 1
3 7298 1 1 120 ARG CG C 13.667 -21.981 32.627 1.00 . A A . 120 ARG CG 1 1
3 7299 1 1 120 ARG CZ C 16.474 -22.943 32.380 1.00 . A A . 120 ARG CZ 1 1
3 7300 1 1 120 ARG H H 12.448 -23.068 28.921 1.00 . A A . 120 ARG H 1 1
3 7301 1 1 120 ARG HA H 12.364 -24.074 31.573 1.00 . A A . 120 ARG HA 1 1
3 7302 1 1 120 ARG HB2 H 14.180 -22.604 30.635 1.00 . A A . 120 ARG HB2 1 1
3 7303 1 1 120 ARG HB3 H 13.052 -21.253 30.703 1.00 . A A . 120 ARG HB3 1 1
3 7304 1 1 120 ARG HD2 H 14.504 -23.097 34.259 1.00 . A A . 120 ARG HD2 1 1
3 7305 1 1 120 ARG HD3 H 13.467 -24.042 33.195 1.00 . A A . 120 ARG HD3 1 1
3 7306 1 1 120 ARG HE H 15.404 -24.614 32.064 1.00 . A A . 120 ARG HE 1 1
3 7307 1 1 120 ARG HG2 H 14.407 -21.198 32.711 1.00 . A A . 120 ARG HG2 1 1
3 7308 1 1 120 ARG HG3 H 12.777 -21.691 33.165 1.00 . A A . 120 ARG HG3 1 1
3 7309 1 1 120 ARG HH11 H 16.869 -22.956 34.347 1.00 . A A . 120 ARG HH11 1 1
3 7310 1 1 120 ARG HH12 H 17.958 -22.026 33.372 1.00 . A A . 120 ARG HH12 1 1
3 7311 1 1 120 ARG HH21 H 16.328 -22.751 30.390 1.00 . A A . 120 ARG HH21 1 1
3 7312 1 1 120 ARG HH22 H 17.650 -21.910 31.127 1.00 . A A . 120 ARG HH22 1 1
3 7313 1 1 120 ARG N N 11.921 -23.517 29.616 1.00 . A A . 120 ARG N 1 1
3 7314 1 1 120 ARG NE N 15.404 -23.729 32.485 1.00 . A A . 120 ARG NE 1 1
3 7315 1 1 120 ARG NH1 N 17.154 -22.615 33.450 1.00 . A A . 120 ARG NH1 1 1
3 7316 1 1 120 ARG NH2 N 16.847 -22.500 31.207 1.00 . A A . 120 ARG NH2 1 1
3 7317 1 1 120 ARG O O 10.465 -22.848 32.694 1.00 . A A . 120 ARG O 1 1
3 7318 1 1 121 LYS C C 7.888 -22.028 31.376 1.00 . A A . 121 LYS C 1 1
3 7319 1 1 121 LYS CA C 9.016 -20.993 31.335 1.00 . A A . 121 LYS CA 1 1
3 7320 1 1 121 LYS CB C 8.604 -19.839 30.416 1.00 . A A . 121 LYS CB 1 1
3 7321 1 1 121 LYS CD C 9.303 -17.628 29.471 1.00 . A A . 121 LYS CD 1 1
3 7322 1 1 121 LYS CE C 7.949 -16.992 29.802 1.00 . A A . 121 LYS CE 1 1
3 7323 1 1 121 LYS CG C 9.634 -18.709 30.507 1.00 . A A . 121 LYS CG 1 1
3 7324 1 1 121 LYS H H 10.591 -21.402 29.953 1.00 . A A . 121 LYS H 1 1
3 7325 1 1 121 LYS HA H 9.184 -20.615 32.333 1.00 . A A . 121 LYS HA 1 1
3 7326 1 1 121 LYS HB2 H 8.550 -20.193 29.397 1.00 . A A . 121 LYS HB2 1 1
3 7327 1 1 121 LYS HB3 H 7.636 -19.468 30.719 1.00 . A A . 121 LYS HB3 1 1
3 7328 1 1 121 LYS HD2 H 10.069 -16.868 29.487 1.00 . A A . 121 LYS HD2 1 1
3 7329 1 1 121 LYS HD3 H 9.260 -18.074 28.488 1.00 . A A . 121 LYS HD3 1 1
3 7330 1 1 121 LYS HE2 H 7.183 -17.754 29.788 1.00 . A A . 121 LYS HE2 1 1
3 7331 1 1 121 LYS HE3 H 7.993 -16.549 30.787 1.00 . A A . 121 LYS HE3 1 1
3 7332 1 1 121 LYS HG2 H 9.609 -18.277 31.497 1.00 . A A . 121 LYS HG2 1 1
3 7333 1 1 121 LYS HG3 H 10.620 -19.103 30.312 1.00 . A A . 121 LYS HG3 1 1
3 7334 1 1 121 LYS HZ1 H 7.645 -16.342 27.845 1.00 . A A . 121 LYS HZ1 1 1
3 7335 1 1 121 LYS HZ2 H 6.653 -15.578 28.989 1.00 . A A . 121 LYS HZ2 1 1
3 7336 1 1 121 LYS HZ3 H 8.295 -15.157 28.877 1.00 . A A . 121 LYS HZ3 1 1
3 7337 1 1 121 LYS N N 10.244 -21.628 30.845 1.00 . A A . 121 LYS N 1 1
3 7338 1 1 121 LYS NZ N 7.610 -15.937 28.802 1.00 . A A . 121 LYS NZ 1 1
3 7339 1 1 121 LYS O O 7.035 -21.994 32.245 1.00 . A A . 121 LYS O 1 1
3 7340 1 1 122 TYR C C 6.938 -24.858 31.676 1.00 . A A . 122 TYR C 1 1
3 7341 1 1 122 TYR CA C 6.842 -23.998 30.409 1.00 . A A . 122 TYR CA 1 1
3 7342 1 1 122 TYR CB C 7.019 -24.878 29.166 1.00 . A A . 122 TYR CB 1 1
3 7343 1 1 122 TYR CD1 C 4.652 -25.746 29.022 1.00 . A A . 122 TYR CD1 1 1
3 7344 1 1 122 TYR CD2 C 6.463 -27.331 29.316 1.00 . A A . 122 TYR CD2 1 1
3 7345 1 1 122 TYR CE1 C 3.732 -26.799 29.015 1.00 . A A . 122 TYR CE1 1 1
3 7346 1 1 122 TYR CE2 C 5.542 -28.384 29.311 1.00 . A A . 122 TYR CE2 1 1
3 7347 1 1 122 TYR CG C 6.018 -26.012 29.173 1.00 . A A . 122 TYR CG 1 1
3 7348 1 1 122 TYR CZ C 4.176 -28.117 29.159 1.00 . A A . 122 TYR CZ 1 1
3 7349 1 1 122 TYR H H 8.585 -22.975 29.746 1.00 . A A . 122 TYR H 1 1
3 7350 1 1 122 TYR HA H 5.877 -23.525 30.375 1.00 . A A . 122 TYR HA 1 1
3 7351 1 1 122 TYR HB2 H 6.871 -24.278 28.283 1.00 . A A . 122 TYR HB2 1 1
3 7352 1 1 122 TYR HB3 H 8.019 -25.286 29.157 1.00 . A A . 122 TYR HB3 1 1
3 7353 1 1 122 TYR HD1 H 4.309 -24.728 28.912 1.00 . A A . 122 TYR HD1 1 1
3 7354 1 1 122 TYR HD2 H 7.516 -27.535 29.432 1.00 . A A . 122 TYR HD2 1 1
3 7355 1 1 122 TYR HE1 H 2.678 -26.594 28.897 1.00 . A A . 122 TYR HE1 1 1
3 7356 1 1 122 TYR HE2 H 5.885 -29.402 29.422 1.00 . A A . 122 TYR HE2 1 1
3 7357 1 1 122 TYR HH H 3.153 -29.442 28.242 1.00 . A A . 122 TYR HH 1 1
3 7358 1 1 122 TYR N N 7.883 -22.970 30.431 1.00 . A A . 122 TYR N 1 1
3 7359 1 1 122 TYR O O 5.963 -25.064 32.372 1.00 . A A . 122 TYR O 1 1
3 7360 1 1 122 TYR OH O 3.269 -29.155 29.152 1.00 . A A . 122 TYR OH 1 1
3 7361 1 1 123 PHE C C 8.235 -25.349 34.436 1.00 . A A . 123 PHE C 1 1
3 7362 1 1 123 PHE CA C 8.308 -26.201 33.162 1.00 . A A . 123 PHE CA 1 1
3 7363 1 1 123 PHE CB C 9.649 -26.935 33.096 1.00 . A A . 123 PHE CB 1 1
3 7364 1 1 123 PHE CD1 C 9.585 -28.046 30.832 1.00 . A A . 123 PHE CD1 1 1
3 7365 1 1 123 PHE CD2 C 9.246 -29.407 32.809 1.00 . A A . 123 PHE CD2 1 1
3 7366 1 1 123 PHE CE1 C 9.429 -29.178 30.025 1.00 . A A . 123 PHE CE1 1 1
3 7367 1 1 123 PHE CE2 C 9.089 -30.538 32.000 1.00 . A A . 123 PHE CE2 1 1
3 7368 1 1 123 PHE CG C 9.495 -28.160 32.225 1.00 . A A . 123 PHE CG 1 1
3 7369 1 1 123 PHE CZ C 9.180 -30.423 30.609 1.00 . A A . 123 PHE CZ 1 1
3 7370 1 1 123 PHE H H 8.897 -25.173 31.401 1.00 . A A . 123 PHE H 1 1
3 7371 1 1 123 PHE HA H 7.513 -26.934 33.190 1.00 . A A . 123 PHE HA 1 1
3 7372 1 1 123 PHE HB2 H 10.398 -26.281 32.673 1.00 . A A . 123 PHE HB2 1 1
3 7373 1 1 123 PHE HB3 H 9.949 -27.233 34.087 1.00 . A A . 123 PHE HB3 1 1
3 7374 1 1 123 PHE HD1 H 9.776 -27.085 30.381 1.00 . A A . 123 PHE HD1 1 1
3 7375 1 1 123 PHE HD2 H 9.176 -29.497 33.883 1.00 . A A . 123 PHE HD2 1 1
3 7376 1 1 123 PHE HE1 H 9.499 -29.090 28.950 1.00 . A A . 123 PHE HE1 1 1
3 7377 1 1 123 PHE HE2 H 8.897 -31.502 32.451 1.00 . A A . 123 PHE HE2 1 1
3 7378 1 1 123 PHE HZ H 9.057 -31.295 29.986 1.00 . A A . 123 PHE HZ 1 1
3 7379 1 1 123 PHE N N 8.132 -25.364 31.979 1.00 . A A . 123 PHE N 1 1
3 7380 1 1 123 PHE O O 7.945 -25.859 35.499 1.00 . A A . 123 PHE O 1 1
3 7381 1 1 124 GLN C C 6.869 -23.138 35.941 1.00 . A A . 124 GLN C 1 1
3 7382 1 1 124 GLN CA C 8.344 -23.182 35.523 1.00 . A A . 124 GLN CA 1 1
3 7383 1 1 124 GLN CB C 8.834 -21.764 35.200 1.00 . A A . 124 GLN CB 1 1
3 7384 1 1 124 GLN CD C 8.361 -20.892 37.518 1.00 . A A . 124 GLN CD 1 1
3 7385 1 1 124 GLN CG C 9.436 -21.097 36.447 1.00 . A A . 124 GLN CG 1 1
3 7386 1 1 124 GLN H H 8.655 -23.624 33.468 1.00 . A A . 124 GLN H 1 1
3 7387 1 1 124 GLN HA H 8.936 -23.599 36.325 1.00 . A A . 124 GLN HA 1 1
3 7388 1 1 124 GLN HB2 H 9.588 -21.819 34.430 1.00 . A A . 124 GLN HB2 1 1
3 7389 1 1 124 GLN HB3 H 8.006 -21.176 34.842 1.00 . A A . 124 GLN HB3 1 1
3 7390 1 1 124 GLN HE21 H 7.684 -19.201 36.723 1.00 . A A . 124 GLN HE21 1 1
3 7391 1 1 124 GLN HE22 H 6.889 -19.709 38.135 1.00 . A A . 124 GLN HE22 1 1
3 7392 1 1 124 GLN HG2 H 10.219 -21.726 36.845 1.00 . A A . 124 GLN HG2 1 1
3 7393 1 1 124 GLN HG3 H 9.853 -20.139 36.174 1.00 . A A . 124 GLN HG3 1 1
3 7394 1 1 124 GLN N N 8.455 -24.031 34.339 1.00 . A A . 124 GLN N 1 1
3 7395 1 1 124 GLN NE2 N 7.579 -19.847 37.453 1.00 . A A . 124 GLN NE2 1 1
3 7396 1 1 124 GLN O O 6.541 -23.220 37.109 1.00 . A A . 124 GLN O 1 1
3 7397 1 1 124 GLN OE1 O 8.232 -21.688 38.426 1.00 . A A . 124 GLN OE1 1 1
3 7398 1 1 125 ARG C C 4.129 -24.417 35.811 1.00 . A A . 125 ARG C 1 1
3 7399 1 1 125 ARG CA C 4.532 -23.037 35.282 1.00 . A A . 125 ARG CA 1 1
3 7400 1 1 125 ARG CB C 3.705 -22.703 34.035 1.00 . A A . 125 ARG CB 1 1
3 7401 1 1 125 ARG CD C 2.423 -20.884 35.187 1.00 . A A . 125 ARG CD 1 1
3 7402 1 1 125 ARG CG C 2.309 -22.224 34.449 1.00 . A A . 125 ARG CG 1 1
3 7403 1 1 125 ARG CZ C 0.969 -19.260 36.272 1.00 . A A . 125 ARG CZ 1 1
3 7404 1 1 125 ARG H H 6.252 -23.020 34.031 1.00 . A A . 125 ARG H 1 1
3 7405 1 1 125 ARG HA H 4.346 -22.297 36.045 1.00 . A A . 125 ARG HA 1 1
3 7406 1 1 125 ARG HB2 H 4.202 -21.924 33.474 1.00 . A A . 125 ARG HB2 1 1
3 7407 1 1 125 ARG HB3 H 3.612 -23.585 33.419 1.00 . A A . 125 ARG HB3 1 1
3 7408 1 1 125 ARG HD2 H 3.055 -21.008 36.053 1.00 . A A . 125 ARG HD2 1 1
3 7409 1 1 125 ARG HD3 H 2.864 -20.150 34.527 1.00 . A A . 125 ARG HD3 1 1
3 7410 1 1 125 ARG HE H 0.310 -20.958 35.418 1.00 . A A . 125 ARG HE 1 1
3 7411 1 1 125 ARG HG2 H 1.696 -22.099 33.568 1.00 . A A . 125 ARG HG2 1 1
3 7412 1 1 125 ARG HG3 H 1.855 -22.955 35.102 1.00 . A A . 125 ARG HG3 1 1
3 7413 1 1 125 ARG HH11 H 2.935 -18.834 36.307 1.00 . A A . 125 ARG HH11 1 1
3 7414 1 1 125 ARG HH12 H 1.904 -17.667 37.062 1.00 . A A . 125 ARG HH12 1 1
3 7415 1 1 125 ARG HH21 H -1.028 -19.400 36.398 1.00 . A A . 125 ARG HH21 1 1
3 7416 1 1 125 ARG HH22 H -0.331 -17.984 37.114 1.00 . A A . 125 ARG HH22 1 1
3 7417 1 1 125 ARG N N 5.960 -23.050 34.966 1.00 . A A . 125 ARG N 1 1
3 7418 1 1 125 ARG NE N 1.103 -20.418 35.616 1.00 . A A . 125 ARG NE 1 1
3 7419 1 1 125 ARG NH1 N 2.019 -18.531 36.571 1.00 . A A . 125 ARG NH1 1 1
3 7420 1 1 125 ARG NH2 N -0.223 -18.850 36.624 1.00 . A A . 125 ARG NH2 1 1
3 7421 1 1 125 ARG O O 3.352 -24.526 36.740 1.00 . A A . 125 ARG O 1 1
3 7422 1 1 126 ILE C C 4.809 -26.991 37.160 1.00 . A A . 126 ILE C 1 1
3 7423 1 1 126 ILE CA C 4.358 -26.837 35.700 1.00 . A A . 126 ILE CA 1 1
3 7424 1 1 126 ILE CB C 5.072 -27.888 34.841 1.00 . A A . 126 ILE CB 1 1
3 7425 1 1 126 ILE CD1 C 5.339 -28.784 32.511 1.00 . A A . 126 ILE CD1 1 1
3 7426 1 1 126 ILE CG1 C 4.621 -27.747 33.383 1.00 . A A . 126 ILE CG1 1 1
3 7427 1 1 126 ILE CG2 C 4.721 -29.289 35.353 1.00 . A A . 126 ILE CG2 1 1
3 7428 1 1 126 ILE H H 5.307 -25.371 34.484 1.00 . A A . 126 ILE H 1 1
3 7429 1 1 126 ILE HA H 3.292 -26.992 35.639 1.00 . A A . 126 ILE HA 1 1
3 7430 1 1 126 ILE HB H 6.141 -27.740 34.906 1.00 . A A . 126 ILE HB 1 1
3 7431 1 1 126 ILE HD11 H 5.725 -29.576 33.135 1.00 . A A . 126 ILE HD11 1 1
3 7432 1 1 126 ILE HD12 H 4.642 -29.196 31.797 1.00 . A A . 126 ILE HD12 1 1
3 7433 1 1 126 ILE HD13 H 6.155 -28.310 31.986 1.00 . A A . 126 ILE HD13 1 1
3 7434 1 1 126 ILE HG12 H 3.556 -27.897 33.322 1.00 . A A . 126 ILE HG12 1 1
3 7435 1 1 126 ILE HG13 H 4.860 -26.758 33.028 1.00 . A A . 126 ILE HG13 1 1
3 7436 1 1 126 ILE HG21 H 3.648 -29.405 35.375 1.00 . A A . 126 ILE HG21 1 1
3 7437 1 1 126 ILE HG22 H 5.151 -30.031 34.697 1.00 . A A . 126 ILE HG22 1 1
3 7438 1 1 126 ILE HG23 H 5.117 -29.417 36.350 1.00 . A A . 126 ILE HG23 1 1
3 7439 1 1 126 ILE N N 4.678 -25.488 35.226 1.00 . A A . 126 ILE N 1 1
3 7440 1 1 126 ILE O O 4.127 -27.599 37.964 1.00 . A A . 126 ILE O 1 1
3 7441 1 1 127 THR C C 5.536 -25.771 39.833 1.00 . A A . 127 THR C 1 1
3 7442 1 1 127 THR CA C 6.460 -26.555 38.892 1.00 . A A . 127 THR CA 1 1
3 7443 1 1 127 THR CB C 7.890 -26.011 39.007 1.00 . A A . 127 THR CB 1 1
3 7444 1 1 127 THR CG2 C 8.452 -26.326 40.395 1.00 . A A . 127 THR CG2 1 1
3 7445 1 1 127 THR H H 6.503 -25.945 36.848 1.00 . A A . 127 THR H 1 1
3 7446 1 1 127 THR HA H 6.455 -27.597 39.178 1.00 . A A . 127 THR HA 1 1
3 7447 1 1 127 THR HB H 7.883 -24.941 38.860 1.00 . A A . 127 THR HB 1 1
3 7448 1 1 127 THR HG1 H 8.980 -25.945 37.397 1.00 . A A . 127 THR HG1 1 1
3 7449 1 1 127 THR HG21 H 8.343 -27.382 40.594 1.00 . A A . 127 THR HG21 1 1
3 7450 1 1 127 THR HG22 H 9.498 -26.060 40.428 1.00 . A A . 127 THR HG22 1 1
3 7451 1 1 127 THR HG23 H 7.911 -25.762 41.139 1.00 . A A . 127 THR HG23 1 1
3 7452 1 1 127 THR N N 5.972 -26.436 37.514 1.00 . A A . 127 THR N 1 1
3 7453 1 1 127 THR O O 5.281 -26.185 40.948 1.00 . A A . 127 THR O 1 1
3 7454 1 1 127 THR OG1 O 8.710 -26.622 38.020 1.00 . A A . 127 THR OG1 1 1
3 7455 1 1 128 LEU C C 2.796 -24.589 40.402 1.00 . A A . 128 LEU C 1 1
3 7456 1 1 128 LEU CA C 4.116 -23.833 40.220 1.00 . A A . 128 LEU CA 1 1
3 7457 1 1 128 LEU CB C 3.843 -22.475 39.561 1.00 . A A . 128 LEU CB 1 1
3 7458 1 1 128 LEU CD1 C 3.666 -20.021 40.006 1.00 . A A . 128 LEU CD1 1 1
3 7459 1 1 128 LEU CD2 C 2.157 -21.609 41.204 1.00 . A A . 128 LEU CD2 1 1
3 7460 1 1 128 LEU CG C 3.565 -21.414 40.633 1.00 . A A . 128 LEU CG 1 1
3 7461 1 1 128 LEU H H 5.232 -24.318 38.473 1.00 . A A . 128 LEU H 1 1
3 7462 1 1 128 LEU HA H 4.573 -23.679 41.186 1.00 . A A . 128 LEU HA 1 1
3 7463 1 1 128 LEU HB2 H 4.702 -22.181 38.979 1.00 . A A . 128 LEU HB2 1 1
3 7464 1 1 128 LEU HB3 H 2.984 -22.559 38.911 1.00 . A A . 128 LEU HB3 1 1
3 7465 1 1 128 LEU HD11 H 3.171 -20.023 39.045 1.00 . A A . 128 LEU HD11 1 1
3 7466 1 1 128 LEU HD12 H 3.191 -19.298 40.653 1.00 . A A . 128 LEU HD12 1 1
3 7467 1 1 128 LEU HD13 H 4.705 -19.761 39.875 1.00 . A A . 128 LEU HD13 1 1
3 7468 1 1 128 LEU HD21 H 1.522 -22.059 40.455 1.00 . A A . 128 LEU HD21 1 1
3 7469 1 1 128 LEU HD22 H 2.205 -22.253 42.069 1.00 . A A . 128 LEU HD22 1 1
3 7470 1 1 128 LEU HD23 H 1.749 -20.651 41.492 1.00 . A A . 128 LEU HD23 1 1
3 7471 1 1 128 LEU HG H 4.294 -21.505 41.426 1.00 . A A . 128 LEU HG 1 1
3 7472 1 1 128 LEU N N 5.016 -24.626 39.378 1.00 . A A . 128 LEU N 1 1
3 7473 1 1 128 LEU O O 2.222 -24.589 41.470 1.00 . A A . 128 LEU O 1 1
3 7474 1 1 129 TYR C C 1.235 -27.148 40.475 1.00 . A A . 129 TYR C 1 1
3 7475 1 1 129 TYR CA C 1.064 -26.018 39.457 1.00 . A A . 129 TYR CA 1 1
3 7476 1 1 129 TYR CB C 0.693 -26.623 38.102 1.00 . A A . 129 TYR CB 1 1
3 7477 1 1 129 TYR CD1 C -0.475 -24.607 37.144 1.00 . A A . 129 TYR CD1 1 1
3 7478 1 1 129 TYR CD2 C -1.752 -26.641 37.486 1.00 . A A . 129 TYR CD2 1 1
3 7479 1 1 129 TYR CE1 C -1.618 -23.973 36.648 1.00 . A A . 129 TYR CE1 1 1
3 7480 1 1 129 TYR CE2 C -2.895 -26.005 36.987 1.00 . A A . 129 TYR CE2 1 1
3 7481 1 1 129 TYR CG C -0.542 -25.941 37.564 1.00 . A A . 129 TYR CG 1 1
3 7482 1 1 129 TYR CZ C -2.828 -24.671 36.569 1.00 . A A . 129 TYR CZ 1 1
3 7483 1 1 129 TYR H H 2.805 -25.244 38.502 1.00 . A A . 129 TYR H 1 1
3 7484 1 1 129 TYR HA H 0.274 -25.364 39.784 1.00 . A A . 129 TYR HA 1 1
3 7485 1 1 129 TYR HB2 H 1.512 -26.485 37.412 1.00 . A A . 129 TYR HB2 1 1
3 7486 1 1 129 TYR HB3 H 0.497 -27.679 38.219 1.00 . A A . 129 TYR HB3 1 1
3 7487 1 1 129 TYR HD1 H 0.459 -24.069 37.206 1.00 . A A . 129 TYR HD1 1 1
3 7488 1 1 129 TYR HD2 H -1.803 -27.671 37.808 1.00 . A A . 129 TYR HD2 1 1
3 7489 1 1 129 TYR HE1 H -1.565 -22.945 36.324 1.00 . A A . 129 TYR HE1 1 1
3 7490 1 1 129 TYR HE2 H -3.829 -26.545 36.925 1.00 . A A . 129 TYR HE2 1 1
3 7491 1 1 129 TYR HH H -4.326 -23.509 36.789 1.00 . A A . 129 TYR HH 1 1
3 7492 1 1 129 TYR N N 2.314 -25.255 39.350 1.00 . A A . 129 TYR N 1 1
3 7493 1 1 129 TYR O O 0.315 -27.493 41.190 1.00 . A A . 129 TYR O 1 1
3 7494 1 1 129 TYR OH O -3.953 -24.040 36.081 1.00 . A A . 129 TYR OH 1 1
3 7495 1 1 130 LEU C C 2.732 -28.273 42.907 1.00 . A A . 130 LEU C 1 1
3 7496 1 1 130 LEU CA C 2.660 -28.830 41.481 1.00 . A A . 130 LEU CA 1 1
3 7497 1 1 130 LEU CB C 3.969 -29.554 41.148 1.00 . A A . 130 LEU CB 1 1
3 7498 1 1 130 LEU CD1 C 5.256 -30.678 39.323 1.00 . A A . 130 LEU CD1 1 1
3 7499 1 1 130 LEU CD2 C 2.902 -31.367 39.794 1.00 . A A . 130 LEU CD2 1 1
3 7500 1 1 130 LEU CG C 3.875 -30.185 39.755 1.00 . A A . 130 LEU CG 1 1
3 7501 1 1 130 LEU H H 3.149 -27.443 39.945 1.00 . A A . 130 LEU H 1 1
3 7502 1 1 130 LEU HA H 1.839 -29.530 41.420 1.00 . A A . 130 LEU HA 1 1
3 7503 1 1 130 LEU HB2 H 4.784 -28.846 41.169 1.00 . A A . 130 LEU HB2 1 1
3 7504 1 1 130 LEU HB3 H 4.147 -30.327 41.879 1.00 . A A . 130 LEU HB3 1 1
3 7505 1 1 130 LEU HD11 H 5.695 -31.262 40.118 1.00 . A A . 130 LEU HD11 1 1
3 7506 1 1 130 LEU HD12 H 5.159 -31.289 38.438 1.00 . A A . 130 LEU HD12 1 1
3 7507 1 1 130 LEU HD13 H 5.890 -29.830 39.108 1.00 . A A . 130 LEU HD13 1 1
3 7508 1 1 130 LEU HD21 H 3.021 -31.900 40.726 1.00 . A A . 130 LEU HD21 1 1
3 7509 1 1 130 LEU HD22 H 1.889 -31.003 39.713 1.00 . A A . 130 LEU HD22 1 1
3 7510 1 1 130 LEU HD23 H 3.113 -32.033 38.970 1.00 . A A . 130 LEU HD23 1 1
3 7511 1 1 130 LEU HG H 3.519 -29.448 39.050 1.00 . A A . 130 LEU HG 1 1
3 7512 1 1 130 LEU N N 2.426 -27.739 40.538 1.00 . A A . 130 LEU N 1 1
3 7513 1 1 130 LEU O O 2.226 -28.872 43.832 1.00 . A A . 130 LEU O 1 1
3 7514 1 1 131 LYS C C 2.067 -25.907 44.814 1.00 . A A . 131 LYS C 1 1
3 7515 1 1 131 LYS CA C 3.422 -26.529 44.442 1.00 . A A . 131 LYS CA 1 1
3 7516 1 1 131 LYS CB C 4.514 -25.458 44.504 1.00 . A A . 131 LYS CB 1 1
3 7517 1 1 131 LYS CD C 6.985 -25.052 44.373 1.00 . A A . 131 LYS CD 1 1
3 7518 1 1 131 LYS CE C 6.836 -24.039 43.233 1.00 . A A . 131 LYS CE 1 1
3 7519 1 1 131 LYS CG C 5.882 -26.110 44.274 1.00 . A A . 131 LYS CG 1 1
3 7520 1 1 131 LYS H H 3.740 -26.623 42.334 1.00 . A A . 131 LYS H 1 1
3 7521 1 1 131 LYS HA H 3.655 -27.315 45.149 1.00 . A A . 131 LYS HA 1 1
3 7522 1 1 131 LYS HB2 H 4.334 -24.718 43.738 1.00 . A A . 131 LYS HB2 1 1
3 7523 1 1 131 LYS HB3 H 4.498 -24.983 45.474 1.00 . A A . 131 LYS HB3 1 1
3 7524 1 1 131 LYS HD2 H 6.907 -24.539 45.321 1.00 . A A . 131 LYS HD2 1 1
3 7525 1 1 131 LYS HD3 H 7.950 -25.532 44.303 1.00 . A A . 131 LYS HD3 1 1
3 7526 1 1 131 LYS HE2 H 6.916 -24.554 42.287 1.00 . A A . 131 LYS HE2 1 1
3 7527 1 1 131 LYS HE3 H 5.868 -23.565 43.300 1.00 . A A . 131 LYS HE3 1 1
3 7528 1 1 131 LYS HG2 H 6.047 -26.871 45.023 1.00 . A A . 131 LYS HG2 1 1
3 7529 1 1 131 LYS HG3 H 5.904 -26.561 43.294 1.00 . A A . 131 LYS HG3 1 1
3 7530 1 1 131 LYS HZ1 H 8.835 -23.454 43.286 1.00 . A A . 131 LYS HZ1 1 1
3 7531 1 1 131 LYS HZ2 H 7.806 -22.340 42.521 1.00 . A A . 131 LYS HZ2 1 1
3 7532 1 1 131 LYS HZ3 H 7.804 -22.478 44.214 1.00 . A A . 131 LYS HZ3 1 1
3 7533 1 1 131 LYS N N 3.348 -27.105 43.097 1.00 . A A . 131 LYS N 1 1
3 7534 1 1 131 LYS NZ N 7.900 -22.999 43.321 1.00 . A A . 131 LYS NZ 1 1
3 7535 1 1 131 LYS O O 1.756 -25.731 45.977 1.00 . A A . 131 LYS O 1 1
3 7536 1 1 132 GLU C C -1.026 -26.108 44.539 1.00 . A A . 132 GLU C 1 1
3 7537 1 1 132 GLU CA C -0.078 -25.003 44.091 1.00 . A A . 132 GLU CA 1 1
3 7538 1 1 132 GLU CB C -0.641 -24.359 42.825 1.00 . A A . 132 GLU CB 1 1
3 7539 1 1 132 GLU CD C -2.153 -22.542 41.935 1.00 . A A . 132 GLU CD 1 1
3 7540 1 1 132 GLU CG C -1.507 -23.147 43.195 1.00 . A A . 132 GLU CG 1 1
3 7541 1 1 132 GLU H H 1.505 -25.750 42.888 1.00 . A A . 132 GLU H 1 1
3 7542 1 1 132 GLU HA H 0.010 -24.266 44.869 1.00 . A A . 132 GLU HA 1 1
3 7543 1 1 132 GLU HB2 H 0.171 -24.046 42.192 1.00 . A A . 132 GLU HB2 1 1
3 7544 1 1 132 GLU HB3 H -1.245 -25.080 42.296 1.00 . A A . 132 GLU HB3 1 1
3 7545 1 1 132 GLU HG2 H -2.284 -23.460 43.877 1.00 . A A . 132 GLU HG2 1 1
3 7546 1 1 132 GLU HG3 H -0.891 -22.401 43.673 1.00 . A A . 132 GLU HG3 1 1
3 7547 1 1 132 GLU N N 1.237 -25.586 43.815 1.00 . A A . 132 GLU N 1 1
3 7548 1 1 132 GLU O O -1.704 -25.994 45.542 1.00 . A A . 132 GLU O 1 1
3 7549 1 1 132 GLU OE1 O -1.924 -23.057 40.849 1.00 . A A . 132 GLU OE1 1 1
3 7550 1 1 132 GLU OE2 O -2.872 -21.568 42.082 1.00 . A A . 132 GLU OE2 1 1
3 7551 1 1 133 LYS C C -1.240 -29.207 45.185 1.00 . A A . 133 LYS C 1 1
3 7552 1 1 133 LYS CA C -1.937 -28.320 44.141 1.00 . A A . 133 LYS CA 1 1
3 7553 1 1 133 LYS CB C -2.266 -29.152 42.897 1.00 . A A . 133 LYS CB 1 1
3 7554 1 1 133 LYS CD C -2.872 -27.171 41.469 1.00 . A A . 133 LYS CD 1 1
3 7555 1 1 133 LYS CE C -4.006 -26.472 40.710 1.00 . A A . 133 LYS CE 1 1
3 7556 1 1 133 LYS CG C -3.388 -28.474 42.095 1.00 . A A . 133 LYS CG 1 1
3 7557 1 1 133 LYS H H -0.492 -27.260 42.987 1.00 . A A . 133 LYS H 1 1
3 7558 1 1 133 LYS HA H -2.854 -27.934 44.560 1.00 . A A . 133 LYS HA 1 1
3 7559 1 1 133 LYS HB2 H -1.383 -29.235 42.280 1.00 . A A . 133 LYS HB2 1 1
3 7560 1 1 133 LYS HB3 H -2.586 -30.139 43.198 1.00 . A A . 133 LYS HB3 1 1
3 7561 1 1 133 LYS HD2 H -2.512 -26.517 42.248 1.00 . A A . 133 LYS HD2 1 1
3 7562 1 1 133 LYS HD3 H -2.067 -27.393 40.786 1.00 . A A . 133 LYS HD3 1 1
3 7563 1 1 133 LYS HE2 H -4.843 -26.326 41.376 1.00 . A A . 133 LYS HE2 1 1
3 7564 1 1 133 LYS HE3 H -3.659 -25.513 40.357 1.00 . A A . 133 LYS HE3 1 1
3 7565 1 1 133 LYS HG2 H -3.720 -29.140 41.312 1.00 . A A . 133 LYS HG2 1 1
3 7566 1 1 133 LYS HG3 H -4.216 -28.253 42.752 1.00 . A A . 133 LYS HG3 1 1
3 7567 1 1 133 LYS HZ1 H -3.635 -27.823 39.164 1.00 . A A . 133 LYS HZ1 1 1
3 7568 1 1 133 LYS HZ2 H -5.177 -27.961 39.851 1.00 . A A . 133 LYS HZ2 1 1
3 7569 1 1 133 LYS HZ3 H -4.832 -26.670 38.808 1.00 . A A . 133 LYS HZ3 1 1
3 7570 1 1 133 LYS N N -1.065 -27.201 43.784 1.00 . A A . 133 LYS N 1 1
3 7571 1 1 133 LYS NZ N -4.445 -27.294 39.546 1.00 . A A . 133 LYS NZ 1 1
3 7572 1 1 133 LYS O O -1.760 -30.233 45.576 1.00 . A A . 133 LYS O 1 1
3 7573 1 1 134 LYS C C 0.945 -31.001 46.139 1.00 . A A . 134 LYS C 1 1
3 7574 1 1 134 LYS CA C 0.665 -29.586 46.669 1.00 . A A . 134 LYS CA 1 1
3 7575 1 1 134 LYS CB C -0.150 -29.669 47.966 1.00 . A A . 134 LYS CB 1 1
3 7576 1 1 134 LYS CD C -1.269 -28.336 49.760 1.00 . A A . 134 LYS CD 1 1
3 7577 1 1 134 LYS CE C -1.555 -26.919 50.269 1.00 . A A . 134 LYS CE 1 1
3 7578 1 1 134 LYS CG C -0.406 -28.258 48.500 1.00 . A A . 134 LYS CG 1 1
3 7579 1 1 134 LYS H H 0.340 -27.961 45.338 1.00 . A A . 134 LYS H 1 1
3 7580 1 1 134 LYS HA H 1.607 -29.100 46.878 1.00 . A A . 134 LYS HA 1 1
3 7581 1 1 134 LYS HB2 H -1.093 -30.158 47.768 1.00 . A A . 134 LYS HB2 1 1
3 7582 1 1 134 LYS HB3 H 0.401 -30.238 48.700 1.00 . A A . 134 LYS HB3 1 1
3 7583 1 1 134 LYS HD2 H -2.202 -28.830 49.528 1.00 . A A . 134 LYS HD2 1 1
3 7584 1 1 134 LYS HD3 H -0.746 -28.893 50.522 1.00 . A A . 134 LYS HD3 1 1
3 7585 1 1 134 LYS HE2 H -0.621 -26.431 50.504 1.00 . A A . 134 LYS HE2 1 1
3 7586 1 1 134 LYS HE3 H -2.065 -26.361 49.498 1.00 . A A . 134 LYS HE3 1 1
3 7587 1 1 134 LYS HG2 H 0.536 -27.787 48.738 1.00 . A A . 134 LYS HG2 1 1
3 7588 1 1 134 LYS HG3 H -0.919 -27.677 47.748 1.00 . A A . 134 LYS HG3 1 1
3 7589 1 1 134 LYS HZ1 H -2.745 -27.935 51.651 1.00 . A A . 134 LYS HZ1 1 1
3 7590 1 1 134 LYS HZ2 H -1.854 -26.648 52.313 1.00 . A A . 134 LYS HZ2 1 1
3 7591 1 1 134 LYS HZ3 H -3.225 -26.331 51.367 1.00 . A A . 134 LYS HZ3 1 1
3 7592 1 1 134 LYS N N -0.052 -28.801 45.660 1.00 . A A . 134 LYS N 1 1
3 7593 1 1 134 LYS NZ N -2.409 -26.962 51.492 1.00 . A A . 134 LYS NZ 1 1
3 7594 1 1 134 LYS O O 0.845 -31.976 46.862 1.00 . A A . 134 LYS O 1 1
3 7595 1 1 135 TYR C C 0.418 -33.341 44.360 1.00 . A A . 135 TYR C 1 1
3 7596 1 1 135 TYR CA C 1.645 -32.420 44.280 1.00 . A A . 135 TYR CA 1 1
3 7597 1 1 135 TYR CB C 2.835 -33.058 45.015 1.00 . A A . 135 TYR CB 1 1
3 7598 1 1 135 TYR CD1 C 4.580 -31.554 43.979 1.00 . A A . 135 TYR CD1 1 1
3 7599 1 1 135 TYR CD2 C 4.376 -31.613 46.395 1.00 . A A . 135 TYR CD2 1 1
3 7600 1 1 135 TYR CE1 C 5.616 -30.619 44.089 1.00 . A A . 135 TYR CE1 1 1
3 7601 1 1 135 TYR CE2 C 5.413 -30.679 46.504 1.00 . A A . 135 TYR CE2 1 1
3 7602 1 1 135 TYR CG C 3.958 -32.051 45.132 1.00 . A A . 135 TYR CG 1 1
3 7603 1 1 135 TYR CZ C 6.033 -30.182 45.352 1.00 . A A . 135 TYR CZ 1 1
3 7604 1 1 135 TYR H H 1.422 -30.305 44.315 1.00 . A A . 135 TYR H 1 1
3 7605 1 1 135 TYR HA H 1.910 -32.285 43.240 1.00 . A A . 135 TYR HA 1 1
3 7606 1 1 135 TYR HB2 H 2.523 -33.366 46.003 1.00 . A A . 135 TYR HB2 1 1
3 7607 1 1 135 TYR HB3 H 3.180 -33.920 44.465 1.00 . A A . 135 TYR HB3 1 1
3 7608 1 1 135 TYR HD1 H 4.259 -31.892 43.005 1.00 . A A . 135 TYR HD1 1 1
3 7609 1 1 135 TYR HD2 H 3.899 -31.996 47.285 1.00 . A A . 135 TYR HD2 1 1
3 7610 1 1 135 TYR HE1 H 6.095 -30.236 43.200 1.00 . A A . 135 TYR HE1 1 1
3 7611 1 1 135 TYR HE2 H 5.734 -30.341 47.478 1.00 . A A . 135 TYR HE2 1 1
3 7612 1 1 135 TYR HH H 7.882 -29.739 45.516 1.00 . A A . 135 TYR HH 1 1
3 7613 1 1 135 TYR N N 1.329 -31.113 44.864 1.00 . A A . 135 TYR N 1 1
3 7614 1 1 135 TYR O O 0.510 -34.481 44.781 1.00 . A A . 135 TYR O 1 1
3 7615 1 1 135 TYR OH O 7.053 -29.260 45.459 1.00 . A A . 135 TYR OH 1 1
3 7616 1 1 136 SER C C -1.958 -34.601 42.717 1.00 . A A . 136 SER C 1 1
3 7617 1 1 136 SER CA C -1.953 -33.685 43.947 1.00 . A A . 136 SER CA 1 1
3 7618 1 1 136 SER CB C -3.211 -32.813 43.929 1.00 . A A . 136 SER CB 1 1
3 7619 1 1 136 SER H H -0.792 -31.939 43.572 1.00 . A A . 136 SER H 1 1
3 7620 1 1 136 SER HA H -1.952 -34.290 44.842 1.00 . A A . 136 SER HA 1 1
3 7621 1 1 136 SER HB2 H -3.078 -32.002 43.236 1.00 . A A . 136 SER HB2 1 1
3 7622 1 1 136 SER HB3 H -4.058 -33.410 43.618 1.00 . A A . 136 SER HB3 1 1
3 7623 1 1 136 SER HG H -2.994 -31.438 45.288 1.00 . A A . 136 SER HG 1 1
3 7624 1 1 136 SER N N -0.747 -32.853 43.924 1.00 . A A . 136 SER N 1 1
3 7625 1 1 136 SER O O -1.267 -34.342 41.750 1.00 . A A . 136 SER O 1 1
3 7626 1 1 136 SER OG O -3.438 -32.287 45.229 1.00 . A A . 136 SER OG 1 1
3 7627 1 1 137 PRO C C -3.550 -35.999 40.476 1.00 . A A . 137 PRO C 1 1
3 7628 1 1 137 PRO CA C -2.853 -36.631 41.686 1.00 . A A . 137 PRO CA 1 1
3 7629 1 1 137 PRO CB C -3.677 -37.781 42.266 1.00 . A A . 137 PRO CB 1 1
3 7630 1 1 137 PRO CD C -3.637 -36.045 43.922 1.00 . A A . 137 PRO CD 1 1
3 7631 1 1 137 PRO CG C -4.468 -37.170 43.374 1.00 . A A . 137 PRO CG 1 1
3 7632 1 1 137 PRO HA H -1.876 -36.981 41.414 1.00 . A A . 137 PRO HA 1 1
3 7633 1 1 137 PRO HB2 H -4.336 -38.188 41.513 1.00 . A A . 137 PRO HB2 1 1
3 7634 1 1 137 PRO HB3 H -3.025 -38.552 42.651 1.00 . A A . 137 PRO HB3 1 1
3 7635 1 1 137 PRO HD2 H -4.265 -35.211 44.201 1.00 . A A . 137 PRO HD2 1 1
3 7636 1 1 137 PRO HD3 H -3.050 -36.379 44.763 1.00 . A A . 137 PRO HD3 1 1
3 7637 1 1 137 PRO HG2 H -5.403 -36.789 42.994 1.00 . A A . 137 PRO HG2 1 1
3 7638 1 1 137 PRO HG3 H -4.652 -37.903 44.145 1.00 . A A . 137 PRO HG3 1 1
3 7639 1 1 137 PRO N N -2.765 -35.677 42.797 1.00 . A A . 137 PRO N 1 1
3 7640 1 1 137 PRO O O -3.230 -36.302 39.343 1.00 . A A . 137 PRO O 1 1
3 7641 1 1 138 CYS C C -4.238 -33.466 38.911 1.00 . A A . 138 CYS C 1 1
3 7642 1 1 138 CYS CA C -5.195 -34.444 39.602 1.00 . A A . 138 CYS CA 1 1
3 7643 1 1 138 CYS CB C -6.429 -33.686 40.100 1.00 . A A . 138 CYS CB 1 1
3 7644 1 1 138 CYS H H -4.728 -34.863 41.636 1.00 . A A . 138 CYS H 1 1
3 7645 1 1 138 CYS HA H -5.503 -35.196 38.891 1.00 . A A . 138 CYS HA 1 1
3 7646 1 1 138 CYS HB2 H -6.241 -33.307 41.094 1.00 . A A . 138 CYS HB2 1 1
3 7647 1 1 138 CYS HB3 H -6.637 -32.861 39.436 1.00 . A A . 138 CYS HB3 1 1
3 7648 1 1 138 CYS N N -4.502 -35.098 40.714 1.00 . A A . 138 CYS N 1 1
3 7649 1 1 138 CYS O O -4.129 -33.451 37.699 1.00 . A A . 138 CYS O 1 1
3 7650 1 1 138 CYS SG S -7.858 -34.800 40.144 1.00 . A A . 138 CYS SG 1 1
3 7651 1 1 139 ALA C C -1.469 -32.526 38.352 1.00 . A A . 139 ALA C 1 1
3 7652 1 1 139 ALA CA C -2.548 -31.723 39.090 1.00 . A A . 139 ALA CA 1 1
3 7653 1 1 139 ALA CB C -1.885 -30.871 40.176 1.00 . A A . 139 ALA CB 1 1
3 7654 1 1 139 ALA H H -3.600 -32.704 40.662 1.00 . A A . 139 ALA H 1 1
3 7655 1 1 139 ALA HA H -3.058 -31.075 38.389 1.00 . A A . 139 ALA HA 1 1
3 7656 1 1 139 ALA HB1 H -2.123 -31.276 41.148 1.00 . A A . 139 ALA HB1 1 1
3 7657 1 1 139 ALA HB2 H -0.815 -30.876 40.037 1.00 . A A . 139 ALA HB2 1 1
3 7658 1 1 139 ALA HB3 H -2.252 -29.857 40.110 1.00 . A A . 139 ALA HB3 1 1
3 7659 1 1 139 ALA N N -3.510 -32.655 39.687 1.00 . A A . 139 ALA N 1 1
3 7660 1 1 139 ALA O O -0.994 -32.124 37.306 1.00 . A A . 139 ALA O 1 1
3 7661 1 1 140 TRP C C -0.644 -35.125 36.953 1.00 . A A . 140 TRP C 1 1
3 7662 1 1 140 TRP CA C -0.073 -34.515 38.241 1.00 . A A . 140 TRP CA 1 1
3 7663 1 1 140 TRP CB C 0.383 -35.642 39.174 1.00 . A A . 140 TRP CB 1 1
3 7664 1 1 140 TRP CD1 C 1.649 -35.079 41.293 1.00 . A A . 140 TRP CD1 1 1
3 7665 1 1 140 TRP CD2 C 2.895 -34.811 39.440 1.00 . A A . 140 TRP CD2 1 1
3 7666 1 1 140 TRP CE2 C 3.719 -34.472 40.537 1.00 . A A . 140 TRP CE2 1 1
3 7667 1 1 140 TRP CE3 C 3.442 -34.723 38.147 1.00 . A A . 140 TRP CE3 1 1
3 7668 1 1 140 TRP CG C 1.586 -35.199 39.947 1.00 . A A . 140 TRP CG 1 1
3 7669 1 1 140 TRP CH2 C 5.567 -33.980 39.069 1.00 . A A . 140 TRP CH2 1 1
3 7670 1 1 140 TRP CZ2 C 5.039 -34.062 40.360 1.00 . A A . 140 TRP CZ2 1 1
3 7671 1 1 140 TRP CZ3 C 4.771 -34.310 37.964 1.00 . A A . 140 TRP CZ3 1 1
3 7672 1 1 140 TRP H H -1.494 -33.990 39.733 1.00 . A A . 140 TRP H 1 1
3 7673 1 1 140 TRP HA H 0.778 -33.899 37.991 1.00 . A A . 140 TRP HA 1 1
3 7674 1 1 140 TRP HB2 H -0.415 -35.887 39.859 1.00 . A A . 140 TRP HB2 1 1
3 7675 1 1 140 TRP HB3 H 0.633 -36.515 38.589 1.00 . A A . 140 TRP HB3 1 1
3 7676 1 1 140 TRP HD1 H 0.844 -35.288 41.982 1.00 . A A . 140 TRP HD1 1 1
3 7677 1 1 140 TRP HE1 H 3.226 -34.493 42.559 1.00 . A A . 140 TRP HE1 1 1
3 7678 1 1 140 TRP HE3 H 2.836 -34.976 37.289 1.00 . A A . 140 TRP HE3 1 1
3 7679 1 1 140 TRP HH2 H 6.588 -33.663 38.921 1.00 . A A . 140 TRP HH2 1 1
3 7680 1 1 140 TRP HZ2 H 5.648 -33.811 41.215 1.00 . A A . 140 TRP HZ2 1 1
3 7681 1 1 140 TRP HZ3 H 5.181 -34.245 36.968 1.00 . A A . 140 TRP HZ3 1 1
3 7682 1 1 140 TRP N N -1.086 -33.688 38.894 1.00 . A A . 140 TRP N 1 1
3 7683 1 1 140 TRP NE1 N 2.917 -34.653 41.644 1.00 . A A . 140 TRP NE1 1 1
3 7684 1 1 140 TRP O O 0.054 -35.250 35.970 1.00 . A A . 140 TRP O 1 1
3 7685 1 1 141 GLU C C -2.536 -35.036 34.621 1.00 . A A . 141 GLU C 1 1
3 7686 1 1 141 GLU CA C -2.527 -36.085 35.740 1.00 . A A . 141 GLU CA 1 1
3 7687 1 1 141 GLU CB C -3.964 -36.545 36.027 1.00 . A A . 141 GLU CB 1 1
3 7688 1 1 141 GLU CD C -3.839 -38.225 34.139 1.00 . A A . 141 GLU CD 1 1
3 7689 1 1 141 GLU CG C -4.627 -37.045 34.733 1.00 . A A . 141 GLU CG 1 1
3 7690 1 1 141 GLU H H -2.472 -35.391 37.756 1.00 . A A . 141 GLU H 1 1
3 7691 1 1 141 GLU HA H -1.938 -36.933 35.425 1.00 . A A . 141 GLU HA 1 1
3 7692 1 1 141 GLU HB2 H -3.944 -37.344 36.751 1.00 . A A . 141 GLU HB2 1 1
3 7693 1 1 141 GLU HB3 H -4.532 -35.716 36.422 1.00 . A A . 141 GLU HB3 1 1
3 7694 1 1 141 GLU HG2 H -5.635 -37.367 34.952 1.00 . A A . 141 GLU HG2 1 1
3 7695 1 1 141 GLU HG3 H -4.661 -36.240 34.014 1.00 . A A . 141 GLU HG3 1 1
3 7696 1 1 141 GLU N N -1.927 -35.504 36.949 1.00 . A A . 141 GLU N 1 1
3 7697 1 1 141 GLU O O -2.253 -35.337 33.476 1.00 . A A . 141 GLU O 1 1
3 7698 1 1 141 GLU OE1 O -3.227 -38.962 34.898 1.00 . A A . 141 GLU OE1 1 1
3 7699 1 1 141 GLU OE2 O -3.876 -38.377 32.930 1.00 . A A . 141 GLU OE2 1 1
3 7700 1 1 142 VAL C C -1.412 -32.520 33.440 1.00 . A A . 142 VAL C 1 1
3 7701 1 1 142 VAL CA C -2.843 -32.719 33.949 1.00 . A A . 142 VAL CA 1 1
3 7702 1 1 142 VAL CB C -3.361 -31.413 34.563 1.00 . A A . 142 VAL CB 1 1
3 7703 1 1 142 VAL CG1 C -3.271 -30.278 33.538 1.00 . A A . 142 VAL CG1 1 1
3 7704 1 1 142 VAL CG2 C -4.820 -31.601 34.989 1.00 . A A . 142 VAL CG2 1 1
3 7705 1 1 142 VAL H H -3.050 -33.565 35.892 1.00 . A A . 142 VAL H 1 1
3 7706 1 1 142 VAL HA H -3.477 -33.007 33.126 1.00 . A A . 142 VAL HA 1 1
3 7707 1 1 142 VAL HB H -2.764 -31.162 35.427 1.00 . A A . 142 VAL HB 1 1
3 7708 1 1 142 VAL HG11 H -2.245 -30.158 33.223 1.00 . A A . 142 VAL HG11 1 1
3 7709 1 1 142 VAL HG12 H -3.884 -30.516 32.681 1.00 . A A . 142 VAL HG12 1 1
3 7710 1 1 142 VAL HG13 H -3.618 -29.360 33.986 1.00 . A A . 142 VAL HG13 1 1
3 7711 1 1 142 VAL HG21 H -5.032 -32.655 35.096 1.00 . A A . 142 VAL HG21 1 1
3 7712 1 1 142 VAL HG22 H -4.986 -31.104 35.933 1.00 . A A . 142 VAL HG22 1 1
3 7713 1 1 142 VAL HG23 H -5.471 -31.178 34.240 1.00 . A A . 142 VAL HG23 1 1
3 7714 1 1 142 VAL N N -2.841 -33.781 34.958 1.00 . A A . 142 VAL N 1 1
3 7715 1 1 142 VAL O O -1.180 -32.387 32.254 1.00 . A A . 142 VAL O 1 1
3 7716 1 1 143 VAL C C 1.420 -33.663 33.214 1.00 . A A . 143 VAL C 1 1
3 7717 1 1 143 VAL CA C 0.962 -32.388 33.942 1.00 . A A . 143 VAL CA 1 1
3 7718 1 1 143 VAL CB C 1.852 -32.147 35.170 1.00 . A A . 143 VAL CB 1 1
3 7719 1 1 143 VAL CG1 C 3.321 -32.082 34.745 1.00 . A A . 143 VAL CG1 1 1
3 7720 1 1 143 VAL CG2 C 1.462 -30.822 35.834 1.00 . A A . 143 VAL CG2 1 1
3 7721 1 1 143 VAL H H -0.657 -32.673 35.291 1.00 . A A . 143 VAL H 1 1
3 7722 1 1 143 VAL HA H 1.048 -31.548 33.268 1.00 . A A . 143 VAL HA 1 1
3 7723 1 1 143 VAL HB H 1.718 -32.957 35.874 1.00 . A A . 143 VAL HB 1 1
3 7724 1 1 143 VAL HG11 H 3.422 -31.422 33.895 1.00 . A A . 143 VAL HG11 1 1
3 7725 1 1 143 VAL HG12 H 3.917 -31.707 35.564 1.00 . A A . 143 VAL HG12 1 1
3 7726 1 1 143 VAL HG13 H 3.663 -33.070 34.476 1.00 . A A . 143 VAL HG13 1 1
3 7727 1 1 143 VAL HG21 H 0.391 -30.787 35.966 1.00 . A A . 143 VAL HG21 1 1
3 7728 1 1 143 VAL HG22 H 1.947 -30.745 36.795 1.00 . A A . 143 VAL HG22 1 1
3 7729 1 1 143 VAL HG23 H 1.774 -30.000 35.206 1.00 . A A . 143 VAL HG23 1 1
3 7730 1 1 143 VAL N N -0.436 -32.536 34.347 1.00 . A A . 143 VAL N 1 1
3 7731 1 1 143 VAL O O 2.356 -33.638 32.447 1.00 . A A . 143 VAL O 1 1
3 7732 1 1 144 ARG C C 0.786 -35.900 31.277 1.00 . A A . 144 ARG C 1 1
3 7733 1 1 144 ARG CA C 1.118 -36.034 32.764 1.00 . A A . 144 ARG CA 1 1
3 7734 1 1 144 ARG CB C 0.330 -37.208 33.351 1.00 . A A . 144 ARG CB 1 1
3 7735 1 1 144 ARG CD C -0.091 -39.347 32.125 1.00 . A A . 144 ARG CD 1 1
3 7736 1 1 144 ARG CG C 0.948 -38.536 32.904 1.00 . A A . 144 ARG CG 1 1
3 7737 1 1 144 ARG CZ C -1.326 -39.104 30.058 1.00 . A A . 144 ARG CZ 1 1
3 7738 1 1 144 ARG H H -0.016 -34.787 34.058 1.00 . A A . 144 ARG H 1 1
3 7739 1 1 144 ARG HA H 2.176 -36.209 32.885 1.00 . A A . 144 ARG HA 1 1
3 7740 1 1 144 ARG HB2 H 0.347 -37.145 34.425 1.00 . A A . 144 ARG HB2 1 1
3 7741 1 1 144 ARG HB3 H -0.693 -37.158 33.008 1.00 . A A . 144 ARG HB3 1 1
3 7742 1 1 144 ARG HD2 H 0.226 -40.378 32.075 1.00 . A A . 144 ARG HD2 1 1
3 7743 1 1 144 ARG HD3 H -1.041 -39.291 32.635 1.00 . A A . 144 ARG HD3 1 1
3 7744 1 1 144 ARG HE H 0.468 -38.264 30.379 1.00 . A A . 144 ARG HE 1 1
3 7745 1 1 144 ARG HG2 H 1.803 -38.343 32.271 1.00 . A A . 144 ARG HG2 1 1
3 7746 1 1 144 ARG HG3 H 1.263 -39.096 33.772 1.00 . A A . 144 ARG HG3 1 1
3 7747 1 1 144 ARG HH11 H -2.457 -37.714 30.957 1.00 . A A . 144 ARG HH11 1 1
3 7748 1 1 144 ARG HH12 H -3.252 -38.646 29.733 1.00 . A A . 144 ARG HH12 1 1
3 7749 1 1 144 ARG HH21 H -0.443 -40.555 28.995 1.00 . A A . 144 ARG HH21 1 1
3 7750 1 1 144 ARG HH22 H -2.107 -40.261 28.618 1.00 . A A . 144 ARG HH22 1 1
3 7751 1 1 144 ARG N N 0.744 -34.792 33.442 1.00 . A A . 144 ARG N 1 1
3 7752 1 1 144 ARG NE N -0.239 -38.821 30.769 1.00 . A A . 144 ARG NE 1 1
3 7753 1 1 144 ARG NH1 N -2.431 -38.436 30.266 1.00 . A A . 144 ARG NH1 1 1
3 7754 1 1 144 ARG NH2 N -1.289 -40.047 29.153 1.00 . A A . 144 ARG NH2 1 1
3 7755 1 1 144 ARG O O 1.603 -36.176 30.419 1.00 . A A . 144 ARG O 1 1
3 7756 1 1 145 ALA C C -0.086 -34.105 28.957 1.00 . A A . 145 ALA C 1 1
3 7757 1 1 145 ALA CA C -0.840 -35.290 29.573 1.00 . A A . 145 ALA CA 1 1
3 7758 1 1 145 ALA CB C -2.347 -35.030 29.487 1.00 . A A . 145 ALA CB 1 1
3 7759 1 1 145 ALA H H -1.062 -35.240 31.692 1.00 . A A . 145 ALA H 1 1
3 7760 1 1 145 ALA HA H -0.603 -36.187 29.023 1.00 . A A . 145 ALA HA 1 1
3 7761 1 1 145 ALA HB1 H -2.869 -35.708 30.146 1.00 . A A . 145 ALA HB1 1 1
3 7762 1 1 145 ALA HB2 H -2.553 -34.012 29.784 1.00 . A A . 145 ALA HB2 1 1
3 7763 1 1 145 ALA HB3 H -2.683 -35.184 28.472 1.00 . A A . 145 ALA HB3 1 1
3 7764 1 1 145 ALA N N -0.435 -35.459 30.971 1.00 . A A . 145 ALA N 1 1
3 7765 1 1 145 ALA O O 0.262 -34.120 27.791 1.00 . A A . 145 ALA O 1 1
3 7766 1 1 146 GLU C C 2.346 -32.235 28.961 1.00 . A A . 146 GLU C 1 1
3 7767 1 1 146 GLU CA C 0.876 -31.887 29.242 1.00 . A A . 146 GLU CA 1 1
3 7768 1 1 146 GLU CB C 0.802 -30.759 30.275 1.00 . A A . 146 GLU CB 1 1
3 7769 1 1 146 GLU CD C -0.756 -29.185 29.095 1.00 . A A . 146 GLU CD 1 1
3 7770 1 1 146 GLU CG C -0.607 -30.157 30.273 1.00 . A A . 146 GLU CG 1 1
3 7771 1 1 146 GLU H H -0.133 -33.082 30.681 1.00 . A A . 146 GLU H 1 1
3 7772 1 1 146 GLU HA H 0.408 -31.558 28.326 1.00 . A A . 146 GLU HA 1 1
3 7773 1 1 146 GLU HB2 H 1.022 -31.155 31.256 1.00 . A A . 146 GLU HB2 1 1
3 7774 1 1 146 GLU HB3 H 1.519 -29.994 30.028 1.00 . A A . 146 GLU HB3 1 1
3 7775 1 1 146 GLU HG2 H -1.335 -30.949 30.178 1.00 . A A . 146 GLU HG2 1 1
3 7776 1 1 146 GLU HG3 H -0.772 -29.631 31.200 1.00 . A A . 146 GLU HG3 1 1
3 7777 1 1 146 GLU N N 0.165 -33.063 29.748 1.00 . A A . 146 GLU N 1 1
3 7778 1 1 146 GLU O O 2.933 -31.737 28.021 1.00 . A A . 146 GLU O 1 1
3 7779 1 1 146 GLU OE1 O -0.023 -28.209 29.055 1.00 . A A . 146 GLU OE1 1 1
3 7780 1 1 146 GLU OE2 O -1.605 -29.431 28.254 1.00 . A A . 146 GLU OE2 1 1
3 7781 1 1 147 ILE C C 4.437 -34.434 28.347 1.00 . A A . 147 ILE C 1 1
3 7782 1 1 147 ILE CA C 4.350 -33.489 29.553 1.00 . A A . 147 ILE CA 1 1
3 7783 1 1 147 ILE CB C 4.912 -34.193 30.797 1.00 . A A . 147 ILE CB 1 1
3 7784 1 1 147 ILE CD1 C 6.295 -32.274 31.660 1.00 . A A . 147 ILE CD1 1 1
3 7785 1 1 147 ILE CG1 C 5.083 -33.170 31.932 1.00 . A A . 147 ILE CG1 1 1
3 7786 1 1 147 ILE CG2 C 6.266 -34.838 30.474 1.00 . A A . 147 ILE CG2 1 1
3 7787 1 1 147 ILE H H 2.454 -33.501 30.519 1.00 . A A . 147 ILE H 1 1
3 7788 1 1 147 ILE HA H 4.931 -32.605 29.351 1.00 . A A . 147 ILE HA 1 1
3 7789 1 1 147 ILE HB H 4.220 -34.962 31.112 1.00 . A A . 147 ILE HB 1 1
3 7790 1 1 147 ILE HD11 H 6.248 -31.903 30.646 1.00 . A A . 147 ILE HD11 1 1
3 7791 1 1 147 ILE HD12 H 6.289 -31.442 32.348 1.00 . A A . 147 ILE HD12 1 1
3 7792 1 1 147 ILE HD13 H 7.202 -32.845 31.793 1.00 . A A . 147 ILE HD13 1 1
3 7793 1 1 147 ILE HG12 H 4.196 -32.558 31.997 1.00 . A A . 147 ILE HG12 1 1
3 7794 1 1 147 ILE HG13 H 5.226 -33.692 32.864 1.00 . A A . 147 ILE HG13 1 1
3 7795 1 1 147 ILE HG21 H 6.832 -34.181 29.831 1.00 . A A . 147 ILE HG21 1 1
3 7796 1 1 147 ILE HG22 H 6.813 -35.006 31.389 1.00 . A A . 147 ILE HG22 1 1
3 7797 1 1 147 ILE HG23 H 6.104 -35.780 29.973 1.00 . A A . 147 ILE HG23 1 1
3 7798 1 1 147 ILE N N 2.950 -33.106 29.774 1.00 . A A . 147 ILE N 1 1
3 7799 1 1 147 ILE O O 5.400 -34.415 27.605 1.00 . A A . 147 ILE O 1 1
3 7800 1 1 148 MET C C 3.240 -35.371 25.708 1.00 . A A . 148 MET C 1 1
3 7801 1 1 148 MET CA C 3.418 -36.177 27.002 1.00 . A A . 148 MET CA 1 1
3 7802 1 1 148 MET CB C 2.279 -37.192 27.160 1.00 . A A . 148 MET CB 1 1
3 7803 1 1 148 MET CE C 1.521 -40.368 26.629 1.00 . A A . 148 MET CE 1 1
3 7804 1 1 148 MET CG C 1.948 -37.817 25.808 1.00 . A A . 148 MET CG 1 1
3 7805 1 1 148 MET H H 2.641 -35.245 28.736 1.00 . A A . 148 MET H 1 1
3 7806 1 1 148 MET HA H 4.361 -36.698 26.970 1.00 . A A . 148 MET HA 1 1
3 7807 1 1 148 MET HB2 H 2.583 -37.966 27.850 1.00 . A A . 148 MET HB2 1 1
3 7808 1 1 148 MET HB3 H 1.404 -36.692 27.546 1.00 . A A . 148 MET HB3 1 1
3 7809 1 1 148 MET HE1 H 2.295 -40.007 27.288 1.00 . A A . 148 MET HE1 1 1
3 7810 1 1 148 MET HE2 H 0.867 -41.032 27.176 1.00 . A A . 148 MET HE2 1 1
3 7811 1 1 148 MET HE3 H 1.973 -40.897 25.802 1.00 . A A . 148 MET HE3 1 1
3 7812 1 1 148 MET HG2 H 1.674 -37.035 25.121 1.00 . A A . 148 MET HG2 1 1
3 7813 1 1 148 MET HG3 H 2.811 -38.346 25.431 1.00 . A A . 148 MET HG3 1 1
3 7814 1 1 148 MET N N 3.413 -35.261 28.137 1.00 . A A . 148 MET N 1 1
3 7815 1 1 148 MET O O 3.834 -35.675 24.691 1.00 . A A . 148 MET O 1 1
3 7816 1 1 148 MET SD S 0.564 -38.969 25.998 1.00 . A A . 148 MET SD 1 1
3 7817 1 1 149 ARG C C 3.431 -32.667 24.271 1.00 . A A . 149 ARG C 1 1
3 7818 1 1 149 ARG CA C 2.191 -33.512 24.553 1.00 . A A . 149 ARG CA 1 1
3 7819 1 1 149 ARG CB C 0.994 -32.582 24.760 1.00 . A A . 149 ARG CB 1 1
3 7820 1 1 149 ARG CD C -0.723 -31.219 23.548 1.00 . A A . 149 ARG CD 1 1
3 7821 1 1 149 ARG CG C 0.250 -32.397 23.434 1.00 . A A . 149 ARG CG 1 1
3 7822 1 1 149 ARG CZ C -2.681 -30.576 24.817 1.00 . A A . 149 ARG CZ 1 1
3 7823 1 1 149 ARG H H 1.948 -34.112 26.580 1.00 . A A . 149 ARG H 1 1
3 7824 1 1 149 ARG HA H 2.005 -34.156 23.712 1.00 . A A . 149 ARG HA 1 1
3 7825 1 1 149 ARG HB2 H 0.330 -33.010 25.494 1.00 . A A . 149 ARG HB2 1 1
3 7826 1 1 149 ARG HB3 H 1.343 -31.622 25.112 1.00 . A A . 149 ARG HB3 1 1
3 7827 1 1 149 ARG HD2 H -0.172 -30.326 23.802 1.00 . A A . 149 ARG HD2 1 1
3 7828 1 1 149 ARG HD3 H -1.218 -31.074 22.600 1.00 . A A . 149 ARG HD3 1 1
3 7829 1 1 149 ARG HE H -1.699 -32.305 25.100 1.00 . A A . 149 ARG HE 1 1
3 7830 1 1 149 ARG HG2 H 0.962 -32.200 22.647 1.00 . A A . 149 ARG HG2 1 1
3 7831 1 1 149 ARG HG3 H -0.300 -33.296 23.203 1.00 . A A . 149 ARG HG3 1 1
3 7832 1 1 149 ARG HH11 H -1.416 -29.189 25.521 1.00 . A A . 149 ARG HH11 1 1
3 7833 1 1 149 ARG HH12 H -3.086 -28.731 25.493 1.00 . A A . 149 ARG HH12 1 1
3 7834 1 1 149 ARG HH21 H -4.165 -31.756 24.165 1.00 . A A . 149 ARG HH21 1 1
3 7835 1 1 149 ARG HH22 H -4.646 -30.189 24.724 1.00 . A A . 149 ARG HH22 1 1
3 7836 1 1 149 ARG N N 2.413 -34.330 25.747 1.00 . A A . 149 ARG N 1 1
3 7837 1 1 149 ARG NE N -1.727 -31.474 24.581 1.00 . A A . 149 ARG NE 1 1
3 7838 1 1 149 ARG NH1 N -2.370 -29.407 25.316 1.00 . A A . 149 ARG NH1 1 1
3 7839 1 1 149 ARG NH2 N -3.928 -30.863 24.548 1.00 . A A . 149 ARG NH2 1 1
3 7840 1 1 149 ARG O O 3.896 -32.597 23.155 1.00 . A A . 149 ARG O 1 1
3 7841 1 1 150 SER C C 6.331 -32.001 24.617 1.00 . A A . 150 SER C 1 1
3 7842 1 1 150 SER CA C 5.147 -31.154 25.103 1.00 . A A . 150 SER CA 1 1
3 7843 1 1 150 SER CB C 5.527 -30.465 26.419 1.00 . A A . 150 SER CB 1 1
3 7844 1 1 150 SER H H 3.548 -32.072 26.176 1.00 . A A . 150 SER H 1 1
3 7845 1 1 150 SER HA H 4.928 -30.399 24.359 1.00 . A A . 150 SER HA 1 1
3 7846 1 1 150 SER HB2 H 6.438 -29.903 26.280 1.00 . A A . 150 SER HB2 1 1
3 7847 1 1 150 SER HB3 H 4.734 -29.796 26.718 1.00 . A A . 150 SER HB3 1 1
3 7848 1 1 150 SER HG H 6.489 -31.177 27.954 1.00 . A A . 150 SER HG 1 1
3 7849 1 1 150 SER N N 3.962 -32.001 25.292 1.00 . A A . 150 SER N 1 1
3 7850 1 1 150 SER O O 7.065 -31.598 23.735 1.00 . A A . 150 SER O 1 1
3 7851 1 1 150 SER OG O 5.729 -31.443 27.432 1.00 . A A . 150 SER OG 1 1
3 7852 1 1 151 PHE C C 7.418 -34.489 23.322 1.00 . A A . 151 PHE C 1 1
3 7853 1 1 151 PHE CA C 7.638 -34.043 24.773 1.00 . A A . 151 PHE CA 1 1
3 7854 1 1 151 PHE CB C 7.745 -35.275 25.682 1.00 . A A . 151 PHE CB 1 1
3 7855 1 1 151 PHE CD1 C 9.000 -37.009 24.340 1.00 . A A . 151 PHE CD1 1 1
3 7856 1 1 151 PHE CD2 C 10.185 -35.794 26.069 1.00 . A A . 151 PHE CD2 1 1
3 7857 1 1 151 PHE CE1 C 10.166 -37.717 24.040 1.00 . A A . 151 PHE CE1 1 1
3 7858 1 1 151 PHE CE2 C 11.349 -36.503 25.766 1.00 . A A . 151 PHE CE2 1 1
3 7859 1 1 151 PHE CG C 9.006 -36.045 25.356 1.00 . A A . 151 PHE CG 1 1
3 7860 1 1 151 PHE CZ C 11.342 -37.465 24.752 1.00 . A A . 151 PHE CZ 1 1
3 7861 1 1 151 PHE H H 5.919 -33.494 25.904 1.00 . A A . 151 PHE H 1 1
3 7862 1 1 151 PHE HA H 8.553 -33.480 24.831 1.00 . A A . 151 PHE HA 1 1
3 7863 1 1 151 PHE HB2 H 7.775 -34.958 26.713 1.00 . A A . 151 PHE HB2 1 1
3 7864 1 1 151 PHE HB3 H 6.887 -35.910 25.526 1.00 . A A . 151 PHE HB3 1 1
3 7865 1 1 151 PHE HD1 H 8.095 -37.205 23.788 1.00 . A A . 151 PHE HD1 1 1
3 7866 1 1 151 PHE HD2 H 10.196 -35.053 26.853 1.00 . A A . 151 PHE HD2 1 1
3 7867 1 1 151 PHE HE1 H 10.158 -38.459 23.258 1.00 . A A . 151 PHE HE1 1 1
3 7868 1 1 151 PHE HE2 H 12.255 -36.311 26.318 1.00 . A A . 151 PHE HE2 1 1
3 7869 1 1 151 PHE HZ H 12.244 -38.008 24.516 1.00 . A A . 151 PHE HZ 1 1
3 7870 1 1 151 PHE N N 6.524 -33.191 25.195 1.00 . A A . 151 PHE N 1 1
3 7871 1 1 151 PHE O O 8.345 -34.538 22.537 1.00 . A A . 151 PHE O 1 1
3 7872 1 1 152 SER C C 6.112 -34.021 20.629 1.00 . A A . 152 SER C 1 1
3 7873 1 1 152 SER CA C 5.893 -35.211 21.573 1.00 . A A . 152 SER CA 1 1
3 7874 1 1 152 SER CB C 4.445 -35.697 21.447 1.00 . A A . 152 SER CB 1 1
3 7875 1 1 152 SER H H 5.439 -34.730 23.600 1.00 . A A . 152 SER H 1 1
3 7876 1 1 152 SER HA H 6.562 -36.013 21.299 1.00 . A A . 152 SER HA 1 1
3 7877 1 1 152 SER HB2 H 4.267 -36.487 22.161 1.00 . A A . 152 SER HB2 1 1
3 7878 1 1 152 SER HB3 H 3.772 -34.876 21.644 1.00 . A A . 152 SER HB3 1 1
3 7879 1 1 152 SER HG H 3.768 -35.506 19.633 1.00 . A A . 152 SER HG 1 1
3 7880 1 1 152 SER N N 6.173 -34.797 22.951 1.00 . A A . 152 SER N 1 1
3 7881 1 1 152 SER O O 6.582 -34.177 19.522 1.00 . A A . 152 SER O 1 1
3 7882 1 1 152 SER OG O 4.221 -36.189 20.132 1.00 . A A . 152 SER OG 1 1
3 7883 1 1 153 LEU C C 7.443 -31.376 19.996 1.00 . A A . 153 LEU C 1 1
3 7884 1 1 153 LEU CA C 5.952 -31.616 20.249 1.00 . A A . 153 LEU CA 1 1
3 7885 1 1 153 LEU CB C 5.366 -30.395 20.970 1.00 . A A . 153 LEU CB 1 1
3 7886 1 1 153 LEU CD1 C 3.302 -29.525 22.073 1.00 . A A . 153 LEU CD1 1 1
3 7887 1 1 153 LEU CD2 C 3.254 -30.129 19.651 1.00 . A A . 153 LEU CD2 1 1
3 7888 1 1 153 LEU CG C 3.838 -30.495 21.019 1.00 . A A . 153 LEU CG 1 1
3 7889 1 1 153 LEU H H 5.410 -32.719 21.981 1.00 . A A . 153 LEU H 1 1
3 7890 1 1 153 LEU HA H 5.449 -31.755 19.307 1.00 . A A . 153 LEU HA 1 1
3 7891 1 1 153 LEU HB2 H 5.752 -30.358 21.979 1.00 . A A . 153 LEU HB2 1 1
3 7892 1 1 153 LEU HB3 H 5.650 -29.497 20.449 1.00 . A A . 153 LEU HB3 1 1
3 7893 1 1 153 LEU HD11 H 3.844 -29.662 22.997 1.00 . A A . 153 LEU HD11 1 1
3 7894 1 1 153 LEU HD12 H 3.430 -28.510 21.728 1.00 . A A . 153 LEU HD12 1 1
3 7895 1 1 153 LEU HD13 H 2.252 -29.719 22.240 1.00 . A A . 153 LEU HD13 1 1
3 7896 1 1 153 LEU HD21 H 3.992 -30.315 18.883 1.00 . A A . 153 LEU HD21 1 1
3 7897 1 1 153 LEU HD22 H 2.378 -30.731 19.462 1.00 . A A . 153 LEU HD22 1 1
3 7898 1 1 153 LEU HD23 H 2.983 -29.084 19.643 1.00 . A A . 153 LEU HD23 1 1
3 7899 1 1 153 LEU HG H 3.551 -31.504 21.277 1.00 . A A . 153 LEU HG 1 1
3 7900 1 1 153 LEU N N 5.775 -32.811 21.080 1.00 . A A . 153 LEU N 1 1
3 7901 1 1 153 LEU O O 7.842 -30.985 18.916 1.00 . A A . 153 LEU O 1 1
3 7902 1 1 154 SER C C 10.343 -32.468 19.998 1.00 . A A . 154 SER C 1 1
3 7903 1 1 154 SER CA C 9.710 -31.367 20.862 1.00 . A A . 154 SER CA 1 1
3 7904 1 1 154 SER CB C 10.372 -31.370 22.238 1.00 . A A . 154 SER CB 1 1
3 7905 1 1 154 SER H H 7.923 -31.892 21.874 1.00 . A A . 154 SER H 1 1
3 7906 1 1 154 SER HA H 9.873 -30.406 20.394 1.00 . A A . 154 SER HA 1 1
3 7907 1 1 154 SER HB2 H 10.059 -32.246 22.787 1.00 . A A . 154 SER HB2 1 1
3 7908 1 1 154 SER HB3 H 11.439 -31.385 22.121 1.00 . A A . 154 SER HB3 1 1
3 7909 1 1 154 SER HG H 10.772 -29.853 23.379 1.00 . A A . 154 SER HG 1 1
3 7910 1 1 154 SER N N 8.277 -31.592 21.012 1.00 . A A . 154 SER N 1 1
3 7911 1 1 154 SER O O 11.332 -32.239 19.327 1.00 . A A . 154 SER O 1 1
3 7912 1 1 154 SER OG O 9.991 -30.206 22.950 1.00 . A A . 154 SER OG 1 1
3 7913 1 1 155 THR C C 9.698 -34.927 17.892 1.00 . A A . 155 THR C 1 1
3 7914 1 1 155 THR CA C 10.388 -34.784 19.261 1.00 . A A . 155 THR CA 1 1
3 7915 1 1 155 THR CB C 10.277 -36.104 20.035 1.00 . A A . 155 THR CB 1 1
3 7916 1 1 155 THR CG2 C 11.059 -35.991 21.349 1.00 . A A . 155 THR CG2 1 1
3 7917 1 1 155 THR H H 9.018 -33.856 20.604 1.00 . A A . 155 THR H 1 1
3 7918 1 1 155 THR HA H 11.434 -34.568 19.098 1.00 . A A . 155 THR HA 1 1
3 7919 1 1 155 THR HB H 10.696 -36.903 19.443 1.00 . A A . 155 THR HB 1 1
3 7920 1 1 155 THR HG1 H 8.631 -35.854 21.056 1.00 . A A . 155 THR HG1 1 1
3 7921 1 1 155 THR HG21 H 11.651 -35.088 21.338 1.00 . A A . 155 THR HG21 1 1
3 7922 1 1 155 THR HG22 H 10.369 -35.957 22.178 1.00 . A A . 155 THR HG22 1 1
3 7923 1 1 155 THR HG23 H 11.707 -36.846 21.456 1.00 . A A . 155 THR HG23 1 1
3 7924 1 1 155 THR N N 9.798 -33.687 20.036 1.00 . A A . 155 THR N 1 1
3 7925 1 1 155 THR O O 10.151 -35.680 17.050 1.00 . A A . 155 THR O 1 1
3 7926 1 1 155 THR OG1 O 8.908 -36.390 20.309 1.00 . A A . 155 THR OG1 1 1
3 7927 1 1 156 ASN C C 8.702 -33.442 15.289 1.00 . A A . 156 ASN C 1 1
3 7928 1 1 156 ASN CA C 7.946 -34.285 16.332 1.00 . A A . 156 ASN CA 1 1
3 7929 1 1 156 ASN CB C 6.492 -33.801 16.423 1.00 . A A . 156 ASN CB 1 1
3 7930 1 1 156 ASN CG C 5.574 -34.911 16.972 1.00 . A A . 156 ASN CG 1 1
3 7931 1 1 156 ASN H H 8.260 -33.571 18.318 1.00 . A A . 156 ASN H 1 1
3 7932 1 1 156 ASN HA H 7.955 -35.317 16.011 1.00 . A A . 156 ASN HA 1 1
3 7933 1 1 156 ASN HB2 H 6.444 -32.944 17.078 1.00 . A A . 156 ASN HB2 1 1
3 7934 1 1 156 ASN HB3 H 6.152 -33.514 15.439 1.00 . A A . 156 ASN HB3 1 1
3 7935 1 1 156 ASN HD21 H 7.038 -36.213 17.345 1.00 . A A . 156 ASN HD21 1 1
3 7936 1 1 156 ASN HD22 H 5.477 -36.748 17.727 1.00 . A A . 156 ASN HD22 1 1
3 7937 1 1 156 ASN N N 8.608 -34.189 17.639 1.00 . A A . 156 ASN N 1 1
3 7938 1 1 156 ASN ND2 N 6.073 -36.052 17.381 1.00 . A A . 156 ASN ND2 1 1
3 7939 1 1 156 ASN O O 8.315 -33.388 14.137 1.00 . A A . 156 ASN O 1 1
3 7940 1 1 156 ASN OD1 O 4.374 -34.730 17.032 1.00 . A A . 156 ASN OD1 1 1
3 7941 1 1 157 LEU C C 11.118 -32.902 13.621 1.00 . A A . 157 LEU C 1 1
3 7942 1 1 157 LEU CA C 10.579 -31.992 14.731 1.00 . A A . 157 LEU CA 1 1
3 7943 1 1 157 LEU CB C 11.758 -31.315 15.443 1.00 . A A . 157 LEU CB 1 1
3 7944 1 1 157 LEU CD1 C 10.856 -29.039 14.930 1.00 . A A . 157 LEU CD1 1 1
3 7945 1 1 157 LEU CD2 C 10.164 -30.202 17.033 1.00 . A A . 157 LEU CD2 1 1
3 7946 1 1 157 LEU CG C 11.315 -29.976 16.048 1.00 . A A . 157 LEU CG 1 1
3 7947 1 1 157 LEU H H 10.107 -32.859 16.611 1.00 . A A . 157 LEU H 1 1
3 7948 1 1 157 LEU HA H 9.942 -31.236 14.296 1.00 . A A . 157 LEU HA 1 1
3 7949 1 1 157 LEU HB2 H 12.120 -31.960 16.229 1.00 . A A . 157 LEU HB2 1 1
3 7950 1 1 157 LEU HB3 H 12.551 -31.140 14.731 1.00 . A A . 157 LEU HB3 1 1
3 7951 1 1 157 LEU HD11 H 11.381 -29.282 14.018 1.00 . A A . 157 LEU HD11 1 1
3 7952 1 1 157 LEU HD12 H 9.793 -29.155 14.775 1.00 . A A . 157 LEU HD12 1 1
3 7953 1 1 157 LEU HD13 H 11.070 -28.018 15.207 1.00 . A A . 157 LEU HD13 1 1
3 7954 1 1 157 LEU HD21 H 10.328 -31.119 17.576 1.00 . A A . 157 LEU HD21 1 1
3 7955 1 1 157 LEU HD22 H 10.120 -29.377 17.728 1.00 . A A . 157 LEU HD22 1 1
3 7956 1 1 157 LEU HD23 H 9.233 -30.265 16.491 1.00 . A A . 157 LEU HD23 1 1
3 7957 1 1 157 LEU HG H 12.149 -29.527 16.567 1.00 . A A . 157 LEU HG 1 1
3 7958 1 1 157 LEU N N 9.804 -32.791 15.684 1.00 . A A . 157 LEU N 1 1
3 7959 1 1 157 LEU O O 11.026 -32.583 12.450 1.00 . A A . 157 LEU O 1 1
3 7960 1 1 158 GLN C C 11.018 -35.773 12.358 1.00 . A A . 158 GLN C 1 1
3 7961 1 1 158 GLN CA C 12.185 -34.989 12.980 1.00 . A A . 158 GLN CA 1 1
3 7962 1 1 158 GLN CB C 13.190 -35.966 13.607 1.00 . A A . 158 GLN CB 1 1
3 7963 1 1 158 GLN CD C 13.511 -37.790 15.294 1.00 . A A . 158 GLN CD 1 1
3 7964 1 1 158 GLN CG C 12.497 -36.824 14.672 1.00 . A A . 158 GLN CG 1 1
3 7965 1 1 158 GLN H H 11.710 -34.299 14.939 1.00 . A A . 158 GLN H 1 1
3 7966 1 1 158 GLN HA H 12.681 -34.423 12.203 1.00 . A A . 158 GLN HA 1 1
3 7967 1 1 158 GLN HB2 H 13.593 -36.608 12.837 1.00 . A A . 158 GLN HB2 1 1
3 7968 1 1 158 GLN HB3 H 13.994 -35.408 14.065 1.00 . A A . 158 GLN HB3 1 1
3 7969 1 1 158 GLN HE21 H 13.285 -37.073 17.133 1.00 . A A . 158 GLN HE21 1 1
3 7970 1 1 158 GLN HE22 H 14.397 -38.347 16.982 1.00 . A A . 158 GLN HE22 1 1
3 7971 1 1 158 GLN HG2 H 12.091 -36.185 15.442 1.00 . A A . 158 GLN HG2 1 1
3 7972 1 1 158 GLN HG3 H 11.697 -37.389 14.216 1.00 . A A . 158 GLN HG3 1 1
3 7973 1 1 158 GLN N N 11.669 -34.060 13.989 1.00 . A A . 158 GLN N 1 1
3 7974 1 1 158 GLN NE2 N 13.751 -37.731 16.576 1.00 . A A . 158 GLN NE2 1 1
3 7975 1 1 158 GLN O O 11.117 -36.268 11.252 1.00 . A A . 158 GLN O 1 1
3 7976 1 1 158 GLN OE1 O 14.089 -38.608 14.606 1.00 . A A . 158 GLN OE1 1 1
3 7977 1 1 159 GLU C C 8.130 -35.835 11.359 1.00 . A A . 159 GLU C 1 1
3 7978 1 1 159 GLU CA C 8.735 -36.607 12.541 1.00 . A A . 159 GLU CA 1 1
3 7979 1 1 159 GLU CB C 7.675 -36.785 13.638 1.00 . A A . 159 GLU CB 1 1
3 7980 1 1 159 GLU CD C 7.179 -39.215 13.127 1.00 . A A . 159 GLU CD 1 1
3 7981 1 1 159 GLU CG C 6.604 -37.788 13.179 1.00 . A A . 159 GLU CG 1 1
3 7982 1 1 159 GLU H H 9.836 -35.470 13.962 1.00 . A A . 159 GLU H 1 1
3 7983 1 1 159 GLU HA H 9.056 -37.568 12.198 1.00 . A A . 159 GLU HA 1 1
3 7984 1 1 159 GLU HB2 H 8.148 -37.151 14.537 1.00 . A A . 159 GLU HB2 1 1
3 7985 1 1 159 GLU HB3 H 7.208 -35.832 13.842 1.00 . A A . 159 GLU HB3 1 1
3 7986 1 1 159 GLU HG2 H 5.777 -37.764 13.873 1.00 . A A . 159 GLU HG2 1 1
3 7987 1 1 159 GLU HG3 H 6.253 -37.510 12.197 1.00 . A A . 159 GLU HG3 1 1
3 7988 1 1 159 GLU N N 9.892 -35.882 13.075 1.00 . A A . 159 GLU N 1 1
3 7989 1 1 159 GLU O O 7.411 -36.390 10.550 1.00 . A A . 159 GLU O 1 1
3 7990 1 1 159 GLU OE1 O 8.256 -39.436 13.663 1.00 . A A . 159 GLU OE1 1 1
3 7991 1 1 159 GLU OE2 O 6.520 -40.068 12.558 1.00 . A A . 159 GLU OE2 1 1
3 7992 1 1 160 SER C C 8.996 -33.599 9.058 1.00 . A A . 160 SER C 1 1
3 7993 1 1 160 SER CA C 7.909 -33.747 10.138 1.00 . A A . 160 SER CA 1 1
3 7994 1 1 160 SER CB C 7.483 -32.363 10.643 1.00 . A A . 160 SER CB 1 1
3 7995 1 1 160 SER H H 9.028 -34.134 11.904 1.00 . A A . 160 SER H 1 1
3 7996 1 1 160 SER HA H 7.053 -34.249 9.712 1.00 . A A . 160 SER HA 1 1
3 7997 1 1 160 SER HB2 H 6.794 -32.477 11.466 1.00 . A A . 160 SER HB2 1 1
3 7998 1 1 160 SER HB3 H 8.354 -31.818 10.976 1.00 . A A . 160 SER HB3 1 1
3 7999 1 1 160 SER HG H 7.431 -30.928 9.329 1.00 . A A . 160 SER HG 1 1
3 8000 1 1 160 SER N N 8.437 -34.545 11.246 1.00 . A A . 160 SER N 1 1
3 8001 1 1 160 SER O O 9.297 -32.508 8.609 1.00 . A A . 160 SER O 1 1
3 8002 1 1 160 SER OG O 6.849 -31.645 9.592 1.00 . A A . 160 SER OG 1 1
3 8003 1 1 161 LEU C C 9.963 -34.791 6.220 1.00 . A A . 161 LEU C 1 1
3 8004 1 1 161 LEU CA C 10.627 -34.651 7.595 1.00 . A A . 161 LEU CA 1 1
3 8005 1 1 161 LEU CB C 11.647 -35.781 7.798 1.00 . A A . 161 LEU CB 1 1
3 8006 1 1 161 LEU CD1 C 14.091 -36.288 7.658 1.00 . A A . 161 LEU CD1 1 1
3 8007 1 1 161 LEU CD2 C 12.816 -35.742 5.582 1.00 . A A . 161 LEU CD2 1 1
3 8008 1 1 161 LEU CG C 12.956 -35.441 7.077 1.00 . A A . 161 LEU CG 1 1
3 8009 1 1 161 LEU H H 9.328 -35.583 8.999 1.00 . A A . 161 LEU H 1 1
3 8010 1 1 161 LEU HA H 11.133 -33.698 7.654 1.00 . A A . 161 LEU HA 1 1
3 8011 1 1 161 LEU HB2 H 11.840 -35.903 8.853 1.00 . A A . 161 LEU HB2 1 1
3 8012 1 1 161 LEU HB3 H 11.247 -36.701 7.399 1.00 . A A . 161 LEU HB3 1 1
3 8013 1 1 161 LEU HD11 H 14.160 -36.118 8.722 1.00 . A A . 161 LEU HD11 1 1
3 8014 1 1 161 LEU HD12 H 13.891 -37.333 7.473 1.00 . A A . 161 LEU HD12 1 1
3 8015 1 1 161 LEU HD13 H 15.023 -36.011 7.187 1.00 . A A . 161 LEU HD13 1 1
3 8016 1 1 161 LEU HD21 H 12.164 -36.592 5.446 1.00 . A A . 161 LEU HD21 1 1
3 8017 1 1 161 LEU HD22 H 12.397 -34.883 5.080 1.00 . A A . 161 LEU HD22 1 1
3 8018 1 1 161 LEU HD23 H 13.787 -35.964 5.166 1.00 . A A . 161 LEU HD23 1 1
3 8019 1 1 161 LEU HG H 13.183 -34.393 7.217 1.00 . A A . 161 LEU HG 1 1
3 8020 1 1 161 LEU N N 9.591 -34.715 8.627 1.00 . A A . 161 LEU N 1 1
3 8021 1 1 161 LEU O O 9.457 -35.841 5.869 1.00 . A A . 161 LEU O 1 1
3 8022 1 1 162 ARG C C 10.342 -33.705 3.003 1.00 . A A . 162 ARG C 1 1
3 8023 1 1 162 ARG CA C 9.288 -33.759 4.124 1.00 . A A . 162 ARG CA 1 1
3 8024 1 1 162 ARG CB C 8.326 -32.576 3.970 1.00 . A A . 162 ARG CB 1 1
3 8025 1 1 162 ARG CD C 6.489 -31.603 2.579 1.00 . A A . 162 ARG CD 1 1
3 8026 1 1 162 ARG CG C 7.345 -32.849 2.824 1.00 . A A . 162 ARG CG 1 1
3 8027 1 1 162 ARG CZ C 6.807 -29.285 1.952 1.00 . A A . 162 ARG CZ 1 1
3 8028 1 1 162 ARG H H 10.330 -32.869 5.755 1.00 . A A . 162 ARG H 1 1
3 8029 1 1 162 ARG HA H 8.729 -34.678 4.039 1.00 . A A . 162 ARG HA 1 1
3 8030 1 1 162 ARG HB2 H 7.777 -32.439 4.890 1.00 . A A . 162 ARG HB2 1 1
3 8031 1 1 162 ARG HB3 H 8.891 -31.681 3.754 1.00 . A A . 162 ARG HB3 1 1
3 8032 1 1 162 ARG HD2 H 5.714 -31.840 1.864 1.00 . A A . 162 ARG HD2 1 1
3 8033 1 1 162 ARG HD3 H 6.034 -31.293 3.508 1.00 . A A . 162 ARG HD3 1 1
3 8034 1 1 162 ARG HE H 8.236 -30.685 1.780 1.00 . A A . 162 ARG HE 1 1
3 8035 1 1 162 ARG HG2 H 7.895 -33.090 1.927 1.00 . A A . 162 ARG HG2 1 1
3 8036 1 1 162 ARG HG3 H 6.706 -33.678 3.089 1.00 . A A . 162 ARG HG3 1 1
3 8037 1 1 162 ARG HH11 H 5.525 -29.765 0.486 1.00 . A A . 162 ARG HH11 1 1
3 8038 1 1 162 ARG HH12 H 5.488 -28.113 1.001 1.00 . A A . 162 ARG HH12 1 1
3 8039 1 1 162 ARG HH21 H 7.975 -28.524 3.392 1.00 . A A . 162 ARG HH21 1 1
3 8040 1 1 162 ARG HH22 H 6.878 -27.407 2.649 1.00 . A A . 162 ARG HH22 1 1
3 8041 1 1 162 ARG N N 9.935 -33.708 5.439 1.00 . A A . 162 ARG N 1 1
3 8042 1 1 162 ARG NE N 7.312 -30.512 2.056 1.00 . A A . 162 ARG NE 1 1
3 8043 1 1 162 ARG NH1 N 5.867 -29.035 1.078 1.00 . A A . 162 ARG NH1 1 1
3 8044 1 1 162 ARG NH2 N 7.254 -28.331 2.725 1.00 . A A . 162 ARG NH2 1 1
3 8045 1 1 162 ARG O O 10.071 -34.092 1.881 1.00 . A A . 162 ARG O 1 1
3 8046 1 1 163 SER C C 12.853 -34.511 1.663 1.00 . A A . 163 SER C 1 1
3 8047 1 1 163 SER CA C 12.587 -33.121 2.255 1.00 . A A . 163 SER CA 1 1
3 8048 1 1 163 SER CB C 13.888 -32.565 2.844 1.00 . A A . 163 SER CB 1 1
3 8049 1 1 163 SER H H 11.746 -32.890 4.198 1.00 . A A . 163 SER H 1 1
3 8050 1 1 163 SER HA H 12.246 -32.461 1.470 1.00 . A A . 163 SER HA 1 1
3 8051 1 1 163 SER HB2 H 13.696 -31.602 3.293 1.00 . A A . 163 SER HB2 1 1
3 8052 1 1 163 SER HB3 H 14.261 -33.245 3.597 1.00 . A A . 163 SER HB3 1 1
3 8053 1 1 163 SER HG H 15.496 -33.132 1.906 1.00 . A A . 163 SER HG 1 1
3 8054 1 1 163 SER N N 11.553 -33.209 3.292 1.00 . A A . 163 SER N 1 1
3 8055 1 1 163 SER O O 13.177 -35.446 2.372 1.00 . A A . 163 SER O 1 1
3 8056 1 1 163 SER OG O 14.856 -32.422 1.814 1.00 . A A . 163 SER OG 1 1
3 8057 1 1 164 LYS C C 14.222 -35.862 -1.172 1.00 . A A . 164 LYS C 1 1
3 8058 1 1 164 LYS CA C 12.957 -35.946 -0.298 1.00 . A A . 164 LYS CA 1 1
3 8059 1 1 164 LYS CB C 11.751 -36.329 -1.169 1.00 . A A . 164 LYS CB 1 1
3 8060 1 1 164 LYS CD C 10.900 -38.607 -0.533 1.00 . A A . 164 LYS CD 1 1
3 8061 1 1 164 LYS CE C 11.542 -38.653 0.859 1.00 . A A . 164 LYS CE 1 1
3 8062 1 1 164 LYS CG C 11.797 -37.827 -1.503 1.00 . A A . 164 LYS CG 1 1
3 8063 1 1 164 LYS H H 12.456 -33.878 -0.206 1.00 . A A . 164 LYS H 1 1
3 8064 1 1 164 LYS HA H 13.101 -36.697 0.462 1.00 . A A . 164 LYS HA 1 1
3 8065 1 1 164 LYS HB2 H 10.839 -36.109 -0.634 1.00 . A A . 164 LYS HB2 1 1
3 8066 1 1 164 LYS HB3 H 11.776 -35.758 -2.085 1.00 . A A . 164 LYS HB3 1 1
3 8067 1 1 164 LYS HD2 H 9.937 -38.123 -0.468 1.00 . A A . 164 LYS HD2 1 1
3 8068 1 1 164 LYS HD3 H 10.769 -39.615 -0.901 1.00 . A A . 164 LYS HD3 1 1
3 8069 1 1 164 LYS HE2 H 11.727 -37.646 1.200 1.00 . A A . 164 LYS HE2 1 1
3 8070 1 1 164 LYS HE3 H 10.866 -39.143 1.545 1.00 . A A . 164 LYS HE3 1 1
3 8071 1 1 164 LYS HG2 H 11.448 -37.978 -2.514 1.00 . A A . 164 LYS HG2 1 1
3 8072 1 1 164 LYS HG3 H 12.813 -38.184 -1.418 1.00 . A A . 164 LYS HG3 1 1
3 8073 1 1 164 LYS HZ1 H 12.731 -40.233 0.196 1.00 . A A . 164 LYS HZ1 1 1
3 8074 1 1 164 LYS HZ2 H 13.584 -38.787 0.459 1.00 . A A . 164 LYS HZ2 1 1
3 8075 1 1 164 LYS HZ3 H 13.075 -39.722 1.779 1.00 . A A . 164 LYS HZ3 1 1
3 8076 1 1 164 LYS N N 12.716 -34.650 0.341 1.00 . A A . 164 LYS N 1 1
3 8077 1 1 164 LYS NZ N 12.830 -39.406 0.819 1.00 . A A . 164 LYS NZ 1 1
3 8078 1 1 164 LYS O O 14.364 -36.581 -2.144 1.00 . A A . 164 LYS O 1 1
3 8079 1 1 165 GLU C C 17.576 -34.598 -0.661 1.00 . A A . 165 GLU C 1 1
3 8080 1 1 165 GLU CA C 16.393 -34.851 -1.605 1.00 . A A . 165 GLU CA 1 1
3 8081 1 1 165 GLU CB C 16.281 -33.691 -2.601 1.00 . A A . 165 GLU CB 1 1
3 8082 1 1 165 GLU CD C 15.198 -32.908 -4.719 1.00 . A A . 165 GLU CD 1 1
3 8083 1 1 165 GLU CG C 15.277 -34.049 -3.701 1.00 . A A . 165 GLU CG 1 1
3 8084 1 1 165 GLU H H 15.030 -34.415 -0.029 1.00 . A A . 165 GLU H 1 1
3 8085 1 1 165 GLU HA H 16.565 -35.769 -2.148 1.00 . A A . 165 GLU HA 1 1
3 8086 1 1 165 GLU HB2 H 15.947 -32.804 -2.084 1.00 . A A . 165 GLU HB2 1 1
3 8087 1 1 165 GLU HB3 H 17.248 -33.504 -3.044 1.00 . A A . 165 GLU HB3 1 1
3 8088 1 1 165 GLU HG2 H 15.597 -34.953 -4.199 1.00 . A A . 165 GLU HG2 1 1
3 8089 1 1 165 GLU HG3 H 14.304 -34.207 -3.261 1.00 . A A . 165 GLU HG3 1 1
3 8090 1 1 165 GLU N N 15.161 -34.978 -0.821 1.00 . A A . 165 GLU N 1 1
3 8091 1 1 165 GLU O O 17.487 -33.684 0.146 1.00 . A A . 165 GLU O 1 1
3 8092 1 1 165 GLU OXT O 18.551 -35.323 -0.761 1.00 . A A . 165 GLU OXT 1 1
3 8093 1 1 165 GLU OE1 O 16.187 -32.670 -5.395 1.00 . A A . 165 GLU OE1 1 1
3 8094 1 1 165 GLU OE2 O 14.149 -32.290 -4.806 1.00 . A A . 165 GLU OE2 1 1
4 8095 1 1 1 CYS C C 27.225 -39.051 15.653 1.00 . A A . 1 CYS C 1 1
4 8096 1 1 1 CYS CA C 27.803 -38.074 16.677 1.00 . A A . 1 CYS CA 1 1
4 8097 1 1 1 CYS CB C 26.749 -37.005 16.986 1.00 . A A . 1 CYS CB 1 1
4 8098 1 1 1 CYS H1 H 29.722 -38.191 15.869 1.00 . A A . 1 CYS H1 1 1
4 8099 1 1 1 CYS H2 H 28.808 -36.880 15.292 1.00 . A A . 1 CYS H2 1 1
4 8100 1 1 1 CYS H3 H 29.467 -36.830 16.854 1.00 . A A . 1 CYS H3 1 1
4 8101 1 1 1 CYS HA H 28.037 -38.612 17.580 1.00 . A A . 1 CYS HA 1 1
4 8102 1 1 1 CYS HB2 H 27.234 -36.085 17.234 1.00 . A A . 1 CYS HB2 1 1
4 8103 1 1 1 CYS HB3 H 26.120 -36.856 16.121 1.00 . A A . 1 CYS HB3 1 1
4 8104 1 1 1 CYS N N 29.044 -37.446 16.132 1.00 . A A . 1 CYS N 1 1
4 8105 1 1 1 CYS O O 27.903 -39.513 14.755 1.00 . A A . 1 CYS O 1 1
4 8106 1 1 1 CYS SG S 25.728 -37.541 18.381 1.00 . A A . 1 CYS SG 1 1
4 8107 1 1 2 ASP C C 24.301 -39.424 14.000 1.00 . A A . 2 ASP C 1 1
4 8108 1 1 2 ASP CA C 25.270 -40.250 14.856 1.00 . A A . 2 ASP CA 1 1
4 8109 1 1 2 ASP CB C 24.506 -41.339 15.624 1.00 . A A . 2 ASP CB 1 1
4 8110 1 1 2 ASP CG C 23.838 -42.310 14.642 1.00 . A A . 2 ASP CG 1 1
4 8111 1 1 2 ASP H H 25.435 -38.932 16.515 1.00 . A A . 2 ASP H 1 1
4 8112 1 1 2 ASP HA H 26.005 -40.712 14.214 1.00 . A A . 2 ASP HA 1 1
4 8113 1 1 2 ASP HB2 H 25.195 -41.884 16.253 1.00 . A A . 2 ASP HB2 1 1
4 8114 1 1 2 ASP HB3 H 23.748 -40.877 16.241 1.00 . A A . 2 ASP HB3 1 1
4 8115 1 1 2 ASP N N 25.940 -39.347 15.788 1.00 . A A . 2 ASP N 1 1
4 8116 1 1 2 ASP O O 23.124 -39.320 14.296 1.00 . A A . 2 ASP O 1 1
4 8117 1 1 2 ASP OD1 O 24.525 -42.809 13.763 1.00 . A A . 2 ASP OD1 1 1
4 8118 1 1 2 ASP OD2 O 22.651 -42.546 14.795 1.00 . A A . 2 ASP OD2 1 1
4 8119 1 1 3 LEU C C 22.828 -38.789 11.468 1.00 . A A . 3 LEU C 1 1
4 8120 1 1 3 LEU CA C 23.976 -37.964 12.075 1.00 . A A . 3 LEU CA 1 1
4 8121 1 1 3 LEU CB C 24.814 -37.345 10.945 1.00 . A A . 3 LEU CB 1 1
4 8122 1 1 3 LEU CD1 C 24.438 -35.023 11.822 1.00 . A A . 3 LEU CD1 1 1
4 8123 1 1 3 LEU CD2 C 26.391 -36.356 12.636 1.00 . A A . 3 LEU CD2 1 1
4 8124 1 1 3 LEU CG C 25.498 -36.056 11.427 1.00 . A A . 3 LEU CG 1 1
4 8125 1 1 3 LEU H H 25.772 -38.892 12.744 1.00 . A A . 3 LEU H 1 1
4 8126 1 1 3 LEU HA H 23.554 -37.168 12.672 1.00 . A A . 3 LEU HA 1 1
4 8127 1 1 3 LEU HB2 H 25.568 -38.053 10.632 1.00 . A A . 3 LEU HB2 1 1
4 8128 1 1 3 LEU HB3 H 24.171 -37.116 10.108 1.00 . A A . 3 LEU HB3 1 1
4 8129 1 1 3 LEU HD11 H 23.623 -35.055 11.116 1.00 . A A . 3 LEU HD11 1 1
4 8130 1 1 3 LEU HD12 H 24.067 -35.248 12.811 1.00 . A A . 3 LEU HD12 1 1
4 8131 1 1 3 LEU HD13 H 24.878 -34.037 11.819 1.00 . A A . 3 LEU HD13 1 1
4 8132 1 1 3 LEU HD21 H 27.003 -37.222 12.427 1.00 . A A . 3 LEU HD21 1 1
4 8133 1 1 3 LEU HD22 H 27.025 -35.506 12.836 1.00 . A A . 3 LEU HD22 1 1
4 8134 1 1 3 LEU HD23 H 25.773 -36.554 13.499 1.00 . A A . 3 LEU HD23 1 1
4 8135 1 1 3 LEU HG H 26.102 -35.655 10.626 1.00 . A A . 3 LEU HG 1 1
4 8136 1 1 3 LEU N N 24.816 -38.802 12.939 1.00 . A A . 3 LEU N 1 1
4 8137 1 1 3 LEU O O 21.683 -38.385 11.553 1.00 . A A . 3 LEU O 1 1
4 8138 1 1 4 PRO C C 21.231 -41.420 11.313 1.00 . A A . 4 PRO C 1 1
4 8139 1 1 4 PRO CA C 22.133 -40.794 10.242 1.00 . A A . 4 PRO CA 1 1
4 8140 1 1 4 PRO CB C 22.935 -41.867 9.507 1.00 . A A . 4 PRO CB 1 1
4 8141 1 1 4 PRO CD C 24.513 -40.523 10.708 1.00 . A A . 4 PRO CD 1 1
4 8142 1 1 4 PRO CG C 24.250 -41.916 10.211 1.00 . A A . 4 PRO CG 1 1
4 8143 1 1 4 PRO HA H 21.548 -40.227 9.537 1.00 . A A . 4 PRO HA 1 1
4 8144 1 1 4 PRO HB2 H 22.435 -42.822 9.579 1.00 . A A . 4 PRO HB2 1 1
4 8145 1 1 4 PRO HB3 H 23.073 -41.590 8.472 1.00 . A A . 4 PRO HB3 1 1
4 8146 1 1 4 PRO HD2 H 25.026 -40.555 11.659 1.00 . A A . 4 PRO HD2 1 1
4 8147 1 1 4 PRO HD3 H 25.081 -39.961 9.985 1.00 . A A . 4 PRO HD3 1 1
4 8148 1 1 4 PRO HG2 H 24.199 -42.602 11.044 1.00 . A A . 4 PRO HG2 1 1
4 8149 1 1 4 PRO HG3 H 25.027 -42.218 9.528 1.00 . A A . 4 PRO HG3 1 1
4 8150 1 1 4 PRO N N 23.166 -39.947 10.855 1.00 . A A . 4 PRO N 1 1
4 8151 1 1 4 PRO O O 21.661 -41.684 12.417 1.00 . A A . 4 PRO O 1 1
4 8152 1 1 5 GLN C C 18.734 -43.708 11.512 1.00 . A A . 5 GLN C 1 1
4 8153 1 1 5 GLN CA C 19.053 -42.275 11.948 1.00 . A A . 5 GLN CA 1 1
4 8154 1 1 5 GLN CB C 17.759 -41.464 12.047 1.00 . A A . 5 GLN CB 1 1
4 8155 1 1 5 GLN CD C 15.631 -41.202 13.341 1.00 . A A . 5 GLN CD 1 1
4 8156 1 1 5 GLN CG C 16.839 -42.110 13.086 1.00 . A A . 5 GLN CG 1 1
4 8157 1 1 5 GLN H H 19.645 -41.458 10.078 1.00 . A A . 5 GLN H 1 1
4 8158 1 1 5 GLN HA H 19.530 -42.300 12.917 1.00 . A A . 5 GLN HA 1 1
4 8159 1 1 5 GLN HB2 H 17.989 -40.453 12.349 1.00 . A A . 5 GLN HB2 1 1
4 8160 1 1 5 GLN HB3 H 17.265 -41.452 11.087 1.00 . A A . 5 GLN HB3 1 1
4 8161 1 1 5 GLN HE21 H 14.300 -42.568 12.784 1.00 . A A . 5 GLN HE21 1 1
4 8162 1 1 5 GLN HE22 H 13.650 -41.079 13.275 1.00 . A A . 5 GLN HE22 1 1
4 8163 1 1 5 GLN HG2 H 16.499 -43.067 12.717 1.00 . A A . 5 GLN HG2 1 1
4 8164 1 1 5 GLN HG3 H 17.384 -42.254 14.007 1.00 . A A . 5 GLN HG3 1 1
4 8165 1 1 5 GLN N N 19.964 -41.672 10.978 1.00 . A A . 5 GLN N 1 1
4 8166 1 1 5 GLN NE2 N 14.427 -41.654 13.114 1.00 . A A . 5 GLN NE2 1 1
4 8167 1 1 5 GLN O O 17.809 -43.953 10.759 1.00 . A A . 5 GLN O 1 1
4 8168 1 1 5 GLN OE1 O 15.784 -40.069 13.752 1.00 . A A . 5 GLN OE1 1 1
4 8169 1 1 6 THR C C 18.435 -46.763 12.671 1.00 . A A . 6 THR C 1 1
4 8170 1 1 6 THR CA C 19.298 -46.068 11.606 1.00 . A A . 6 THR CA 1 1
4 8171 1 1 6 THR CB C 20.638 -46.800 11.470 1.00 . A A . 6 THR CB 1 1
4 8172 1 1 6 THR CG2 C 21.506 -46.079 10.437 1.00 . A A . 6 THR CG2 1 1
4 8173 1 1 6 THR H H 20.270 -44.439 12.572 1.00 . A A . 6 THR H 1 1
4 8174 1 1 6 THR HA H 18.782 -46.100 10.658 1.00 . A A . 6 THR HA 1 1
4 8175 1 1 6 THR HB H 20.464 -47.813 11.144 1.00 . A A . 6 THR HB 1 1
4 8176 1 1 6 THR HG1 H 21.251 -47.701 13.083 1.00 . A A . 6 THR HG1 1 1
4 8177 1 1 6 THR HG21 H 21.116 -45.085 10.269 1.00 . A A . 6 THR HG21 1 1
4 8178 1 1 6 THR HG22 H 22.518 -46.010 10.802 1.00 . A A . 6 THR HG22 1 1
4 8179 1 1 6 THR HG23 H 21.493 -46.630 9.510 1.00 . A A . 6 THR HG23 1 1
4 8180 1 1 6 THR N N 19.523 -44.670 11.981 1.00 . A A . 6 THR N 1 1
4 8181 1 1 6 THR O O 17.669 -47.657 12.366 1.00 . A A . 6 THR O 1 1
4 8182 1 1 6 THR OG1 O 21.307 -46.811 12.725 1.00 . A A . 6 THR OG1 1 1
4 8183 1 1 7 HIS C C 16.381 -46.323 15.079 1.00 . A A . 7 HIS C 1 1
4 8184 1 1 7 HIS CA C 17.764 -46.987 15.000 1.00 . A A . 7 HIS CA 1 1
4 8185 1 1 7 HIS CB C 18.473 -46.844 16.351 1.00 . A A . 7 HIS CB 1 1
4 8186 1 1 7 HIS CD2 C 21.003 -47.332 15.842 1.00 . A A . 7 HIS CD2 1 1
4 8187 1 1 7 HIS CE1 C 21.115 -49.327 16.680 1.00 . A A . 7 HIS CE1 1 1
4 8188 1 1 7 HIS CG C 19.755 -47.628 16.331 1.00 . A A . 7 HIS CG 1 1
4 8189 1 1 7 HIS H H 19.182 -45.637 14.165 1.00 . A A . 7 HIS H 1 1
4 8190 1 1 7 HIS HA H 17.642 -48.035 14.774 1.00 . A A . 7 HIS HA 1 1
4 8191 1 1 7 HIS HB2 H 18.688 -45.803 16.535 1.00 . A A . 7 HIS HB2 1 1
4 8192 1 1 7 HIS HB3 H 17.833 -47.222 17.133 1.00 . A A . 7 HIS HB3 1 1
4 8193 1 1 7 HIS HD1 H 19.127 -49.409 17.291 1.00 . A A . 7 HIS HD1 1 1
4 8194 1 1 7 HIS HD2 H 21.275 -46.408 15.356 1.00 . A A . 7 HIS HD2 1 1
4 8195 1 1 7 HIS HE1 H 21.482 -50.294 16.993 1.00 . A A . 7 HIS HE1 1 1
4 8196 1 1 7 HIS N N 18.557 -46.356 13.939 1.00 . A A . 7 HIS N 1 1
4 8197 1 1 7 HIS ND1 N 19.850 -48.906 16.861 1.00 . A A . 7 HIS ND1 1 1
4 8198 1 1 7 HIS NE2 N 21.860 -48.406 16.064 1.00 . A A . 7 HIS NE2 1 1
4 8199 1 1 7 HIS O O 16.050 -45.457 14.289 1.00 . A A . 7 HIS O 1 1
4 8200 1 1 8 SER C C 14.287 -44.934 17.121 1.00 . A A . 8 SER C 1 1
4 8201 1 1 8 SER CA C 14.222 -46.150 16.188 1.00 . A A . 8 SER CA 1 1
4 8202 1 1 8 SER CB C 13.251 -47.183 16.765 1.00 . A A . 8 SER CB 1 1
4 8203 1 1 8 SER H H 15.853 -47.432 16.670 1.00 . A A . 8 SER H 1 1
4 8204 1 1 8 SER HA H 13.868 -45.834 15.217 1.00 . A A . 8 SER HA 1 1
4 8205 1 1 8 SER HB2 H 13.621 -47.534 17.716 1.00 . A A . 8 SER HB2 1 1
4 8206 1 1 8 SER HB3 H 12.281 -46.728 16.902 1.00 . A A . 8 SER HB3 1 1
4 8207 1 1 8 SER HG H 13.422 -49.070 16.327 1.00 . A A . 8 SER HG 1 1
4 8208 1 1 8 SER N N 15.560 -46.735 16.047 1.00 . A A . 8 SER N 1 1
4 8209 1 1 8 SER O O 15.331 -44.599 17.649 1.00 . A A . 8 SER O 1 1
4 8210 1 1 8 SER OG O 13.135 -48.278 15.868 1.00 . A A . 8 SER OG 1 1
4 8211 1 1 9 LEU C C 12.858 -43.517 19.644 1.00 . A A . 9 LEU C 1 1
4 8212 1 1 9 LEU CA C 13.148 -43.081 18.203 1.00 . A A . 9 LEU CA 1 1
4 8213 1 1 9 LEU CB C 12.074 -42.081 17.755 1.00 . A A . 9 LEU CB 1 1
4 8214 1 1 9 LEU CD1 C 11.254 -40.671 15.858 1.00 . A A . 9 LEU CD1 1 1
4 8215 1 1 9 LEU CD2 C 13.683 -40.684 16.436 1.00 . A A . 9 LEU CD2 1 1
4 8216 1 1 9 LEU CG C 12.412 -41.536 16.362 1.00 . A A . 9 LEU CG 1 1
4 8217 1 1 9 LEU H H 12.326 -44.542 16.889 1.00 . A A . 9 LEU H 1 1
4 8218 1 1 9 LEU HA H 14.115 -42.603 18.165 1.00 . A A . 9 LEU HA 1 1
4 8219 1 1 9 LEU HB2 H 11.114 -42.575 17.724 1.00 . A A . 9 LEU HB2 1 1
4 8220 1 1 9 LEU HB3 H 12.032 -41.263 18.460 1.00 . A A . 9 LEU HB3 1 1
4 8221 1 1 9 LEU HD11 H 10.335 -41.238 15.902 1.00 . A A . 9 LEU HD11 1 1
4 8222 1 1 9 LEU HD12 H 11.164 -39.792 16.479 1.00 . A A . 9 LEU HD12 1 1
4 8223 1 1 9 LEU HD13 H 11.445 -40.373 14.837 1.00 . A A . 9 LEU HD13 1 1
4 8224 1 1 9 LEU HD21 H 13.675 -40.101 17.346 1.00 . A A . 9 LEU HD21 1 1
4 8225 1 1 9 LEU HD22 H 14.549 -41.330 16.429 1.00 . A A . 9 LEU HD22 1 1
4 8226 1 1 9 LEU HD23 H 13.723 -40.021 15.584 1.00 . A A . 9 LEU HD23 1 1
4 8227 1 1 9 LEU HG H 12.567 -42.361 15.682 1.00 . A A . 9 LEU HG 1 1
4 8228 1 1 9 LEU N N 13.155 -44.255 17.328 1.00 . A A . 9 LEU N 1 1
4 8229 1 1 9 LEU O O 11.784 -43.997 19.953 1.00 . A A . 9 LEU O 1 1
4 8230 1 1 10 GLY C C 12.657 -42.680 22.609 1.00 . A A . 10 GLY C 1 1
4 8231 1 1 10 GLY CA C 13.609 -43.690 21.950 1.00 . A A . 10 GLY CA 1 1
4 8232 1 1 10 GLY H H 14.673 -42.920 20.275 1.00 . A A . 10 GLY H 1 1
4 8233 1 1 10 GLY HA2 H 13.176 -44.678 22.002 1.00 . A A . 10 GLY HA2 1 1
4 8234 1 1 10 GLY HA3 H 14.555 -43.685 22.470 1.00 . A A . 10 GLY HA3 1 1
4 8235 1 1 10 GLY N N 13.823 -43.326 20.547 1.00 . A A . 10 GLY N 1 1
4 8236 1 1 10 GLY O O 12.083 -42.948 23.648 1.00 . A A . 10 GLY O 1 1
4 8237 1 1 11 SER C C 10.148 -41.055 22.618 1.00 . A A . 11 SER C 1 1
4 8238 1 1 11 SER CA C 11.573 -40.492 22.550 1.00 . A A . 11 SER CA 1 1
4 8239 1 1 11 SER CB C 11.579 -39.244 21.665 1.00 . A A . 11 SER CB 1 1
4 8240 1 1 11 SER H H 12.950 -41.316 21.157 1.00 . A A . 11 SER H 1 1
4 8241 1 1 11 SER HA H 11.898 -40.223 23.544 1.00 . A A . 11 SER HA 1 1
4 8242 1 1 11 SER HB2 H 11.218 -39.499 20.681 1.00 . A A . 11 SER HB2 1 1
4 8243 1 1 11 SER HB3 H 10.938 -38.492 22.101 1.00 . A A . 11 SER HB3 1 1
4 8244 1 1 11 SER HG H 13.145 -38.368 22.420 1.00 . A A . 11 SER HG 1 1
4 8245 1 1 11 SER N N 12.478 -41.503 21.994 1.00 . A A . 11 SER N 1 1
4 8246 1 1 11 SER O O 9.424 -40.812 23.564 1.00 . A A . 11 SER O 1 1
4 8247 1 1 11 SER OG O 12.904 -38.740 21.567 1.00 . A A . 11 SER OG 1 1
4 8248 1 1 12 ARG C C 8.284 -43.430 22.753 1.00 . A A . 12 ARG C 1 1
4 8249 1 1 12 ARG CA C 8.389 -42.401 21.618 1.00 . A A . 12 ARG CA 1 1
4 8250 1 1 12 ARG CB C 8.077 -43.080 20.278 1.00 . A A . 12 ARG CB 1 1
4 8251 1 1 12 ARG CD C 5.696 -42.289 20.300 1.00 . A A . 12 ARG CD 1 1
4 8252 1 1 12 ARG CG C 6.608 -43.521 20.257 1.00 . A A . 12 ARG CG 1 1
4 8253 1 1 12 ARG CZ C 3.366 -41.761 20.685 1.00 . A A . 12 ARG CZ 1 1
4 8254 1 1 12 ARG H H 10.340 -42.011 20.857 1.00 . A A . 12 ARG H 1 1
4 8255 1 1 12 ARG HA H 7.672 -41.612 21.790 1.00 . A A . 12 ARG HA 1 1
4 8256 1 1 12 ARG HB2 H 8.254 -42.383 19.472 1.00 . A A . 12 ARG HB2 1 1
4 8257 1 1 12 ARG HB3 H 8.713 -43.943 20.155 1.00 . A A . 12 ARG HB3 1 1
4 8258 1 1 12 ARG HD2 H 6.044 -41.611 21.065 1.00 . A A . 12 ARG HD2 1 1
4 8259 1 1 12 ARG HD3 H 5.725 -41.790 19.342 1.00 . A A . 12 ARG HD3 1 1
4 8260 1 1 12 ARG HE H 4.099 -43.630 20.730 1.00 . A A . 12 ARG HE 1 1
4 8261 1 1 12 ARG HG2 H 6.416 -44.079 19.352 1.00 . A A . 12 ARG HG2 1 1
4 8262 1 1 12 ARG HG3 H 6.409 -44.147 21.113 1.00 . A A . 12 ARG HG3 1 1
4 8263 1 1 12 ARG HH11 H 4.016 -41.032 22.438 1.00 . A A . 12 ARG HH11 1 1
4 8264 1 1 12 ARG HH12 H 2.611 -40.261 21.784 1.00 . A A . 12 ARG HH12 1 1
4 8265 1 1 12 ARG HH21 H 2.493 -42.281 18.957 1.00 . A A . 12 ARG HH21 1 1
4 8266 1 1 12 ARG HH22 H 1.747 -40.970 19.807 1.00 . A A . 12 ARG HH22 1 1
4 8267 1 1 12 ARG N N 9.736 -41.825 21.606 1.00 . A A . 12 ARG N 1 1
4 8268 1 1 12 ARG NE N 4.321 -42.684 20.597 1.00 . A A . 12 ARG NE 1 1
4 8269 1 1 12 ARG NH1 N 3.328 -40.955 21.716 1.00 . A A . 12 ARG NH1 1 1
4 8270 1 1 12 ARG NH2 N 2.465 -41.662 19.743 1.00 . A A . 12 ARG NH2 1 1
4 8271 1 1 12 ARG O O 7.255 -43.550 23.388 1.00 . A A . 12 ARG O 1 1
4 8272 1 1 13 ARG C C 9.185 -44.383 25.460 1.00 . A A . 13 ARG C 1 1
4 8273 1 1 13 ARG CA C 9.334 -45.138 24.132 1.00 . A A . 13 ARG CA 1 1
4 8274 1 1 13 ARG CB C 10.626 -45.967 24.158 1.00 . A A . 13 ARG CB 1 1
4 8275 1 1 13 ARG CD C 9.555 -47.722 22.695 1.00 . A A . 13 ARG CD 1 1
4 8276 1 1 13 ARG CG C 10.757 -46.779 22.860 1.00 . A A . 13 ARG CG 1 1
4 8277 1 1 13 ARG CZ C 9.425 -48.643 24.941 1.00 . A A . 13 ARG CZ 1 1
4 8278 1 1 13 ARG H H 10.191 -44.036 22.521 1.00 . A A . 13 ARG H 1 1
4 8279 1 1 13 ARG HA H 8.489 -45.797 24.001 1.00 . A A . 13 ARG HA 1 1
4 8280 1 1 13 ARG HB2 H 11.475 -45.305 24.251 1.00 . A A . 13 ARG HB2 1 1
4 8281 1 1 13 ARG HB3 H 10.605 -46.640 25.002 1.00 . A A . 13 ARG HB3 1 1
4 8282 1 1 13 ARG HD2 H 8.643 -47.171 22.870 1.00 . A A . 13 ARG HD2 1 1
4 8283 1 1 13 ARG HD3 H 9.547 -48.110 21.687 1.00 . A A . 13 ARG HD3 1 1
4 8284 1 1 13 ARG HE H 9.834 -49.741 23.309 1.00 . A A . 13 ARG HE 1 1
4 8285 1 1 13 ARG HG2 H 10.799 -46.103 22.019 1.00 . A A . 13 ARG HG2 1 1
4 8286 1 1 13 ARG HG3 H 11.666 -47.362 22.895 1.00 . A A . 13 ARG HG3 1 1
4 8287 1 1 13 ARG HH11 H 7.675 -47.696 24.682 1.00 . A A . 13 ARG HH11 1 1
4 8288 1 1 13 ARG HH12 H 8.192 -47.874 26.324 1.00 . A A . 13 ARG HH12 1 1
4 8289 1 1 13 ARG HH21 H 11.125 -49.545 25.502 1.00 . A A . 13 ARG HH21 1 1
4 8290 1 1 13 ARG HH22 H 10.148 -48.923 26.790 1.00 . A A . 13 ARG HH22 1 1
4 8291 1 1 13 ARG N N 9.366 -44.164 23.034 1.00 . A A . 13 ARG N 1 1
4 8292 1 1 13 ARG NE N 9.631 -48.840 23.638 1.00 . A A . 13 ARG NE 1 1
4 8293 1 1 13 ARG NH1 N 8.346 -48.023 25.347 1.00 . A A . 13 ARG NH1 1 1
4 8294 1 1 13 ARG NH2 N 10.301 -49.070 25.813 1.00 . A A . 13 ARG NH2 1 1
4 8295 1 1 13 ARG O O 8.478 -44.812 26.353 1.00 . A A . 13 ARG O 1 1
4 8296 1 1 14 THR C C 8.260 -41.952 26.952 1.00 . A A . 14 THR C 1 1
4 8297 1 1 14 THR CA C 9.721 -42.403 26.787 1.00 . A A . 14 THR CA 1 1
4 8298 1 1 14 THR CB C 10.635 -41.173 26.649 1.00 . A A . 14 THR CB 1 1
4 8299 1 1 14 THR CG2 C 10.595 -40.328 27.921 1.00 . A A . 14 THR CG2 1 1
4 8300 1 1 14 THR H H 10.373 -42.894 24.824 1.00 . A A . 14 THR H 1 1
4 8301 1 1 14 THR HA H 10.018 -42.983 27.647 1.00 . A A . 14 THR HA 1 1
4 8302 1 1 14 THR HB H 10.301 -40.573 25.816 1.00 . A A . 14 THR HB 1 1
4 8303 1 1 14 THR HG1 H 12.211 -41.344 25.519 1.00 . A A . 14 THR HG1 1 1
4 8304 1 1 14 THR HG21 H 10.750 -40.961 28.780 1.00 . A A . 14 THR HG21 1 1
4 8305 1 1 14 THR HG22 H 11.375 -39.581 27.878 1.00 . A A . 14 THR HG22 1 1
4 8306 1 1 14 THR HG23 H 9.636 -39.841 27.998 1.00 . A A . 14 THR HG23 1 1
4 8307 1 1 14 THR N N 9.833 -43.220 25.574 1.00 . A A . 14 THR N 1 1
4 8308 1 1 14 THR O O 7.708 -41.967 28.038 1.00 . A A . 14 THR O 1 1
4 8309 1 1 14 THR OG1 O 11.970 -41.602 26.412 1.00 . A A . 14 THR OG1 1 1
4 8310 1 1 15 LEU C C 5.328 -42.344 26.209 1.00 . A A . 15 LEU C 1 1
4 8311 1 1 15 LEU CA C 6.224 -41.139 25.899 1.00 . A A . 15 LEU CA 1 1
4 8312 1 1 15 LEU CB C 5.815 -40.513 24.564 1.00 . A A . 15 LEU CB 1 1
4 8313 1 1 15 LEU CD1 C 6.489 -38.751 22.916 1.00 . A A . 15 LEU CD1 1 1
4 8314 1 1 15 LEU CD2 C 5.985 -38.125 25.279 1.00 . A A . 15 LEU CD2 1 1
4 8315 1 1 15 LEU CG C 6.584 -39.204 24.373 1.00 . A A . 15 LEU CG 1 1
4 8316 1 1 15 LEU H H 8.094 -41.583 24.989 1.00 . A A . 15 LEU H 1 1
4 8317 1 1 15 LEU HA H 6.109 -40.404 26.684 1.00 . A A . 15 LEU HA 1 1
4 8318 1 1 15 LEU HB2 H 6.052 -41.193 23.759 1.00 . A A . 15 LEU HB2 1 1
4 8319 1 1 15 LEU HB3 H 4.753 -40.314 24.568 1.00 . A A . 15 LEU HB3 1 1
4 8320 1 1 15 LEU HD11 H 6.868 -39.532 22.272 1.00 . A A . 15 LEU HD11 1 1
4 8321 1 1 15 LEU HD12 H 5.460 -38.545 22.669 1.00 . A A . 15 LEU HD12 1 1
4 8322 1 1 15 LEU HD13 H 7.079 -37.856 22.779 1.00 . A A . 15 LEU HD13 1 1
4 8323 1 1 15 LEU HD21 H 4.973 -38.395 25.542 1.00 . A A . 15 LEU HD21 1 1
4 8324 1 1 15 LEU HD22 H 6.578 -38.039 26.177 1.00 . A A . 15 LEU HD22 1 1
4 8325 1 1 15 LEU HD23 H 5.981 -37.179 24.759 1.00 . A A . 15 LEU HD23 1 1
4 8326 1 1 15 LEU HG H 7.621 -39.357 24.633 1.00 . A A . 15 LEU HG 1 1
4 8327 1 1 15 LEU N N 7.623 -41.567 25.847 1.00 . A A . 15 LEU N 1 1
4 8328 1 1 15 LEU O O 4.328 -42.216 26.889 1.00 . A A . 15 LEU O 1 1
4 8329 1 1 16 MET C C 4.925 -44.938 27.574 1.00 . A A . 16 MET C 1 1
4 8330 1 1 16 MET CA C 4.906 -44.731 26.056 1.00 . A A . 16 MET CA 1 1
4 8331 1 1 16 MET CB C 5.478 -45.971 25.361 1.00 . A A . 16 MET CB 1 1
4 8332 1 1 16 MET CE C 5.559 -49.461 26.116 1.00 . A A . 16 MET CE 1 1
4 8333 1 1 16 MET CG C 4.437 -47.094 25.394 1.00 . A A . 16 MET CG 1 1
4 8334 1 1 16 MET H H 6.530 -43.631 25.226 1.00 . A A . 16 MET H 1 1
4 8335 1 1 16 MET HA H 3.891 -44.572 25.732 1.00 . A A . 16 MET HA 1 1
4 8336 1 1 16 MET HB2 H 5.717 -45.731 24.336 1.00 . A A . 16 MET HB2 1 1
4 8337 1 1 16 MET HB3 H 6.372 -46.292 25.875 1.00 . A A . 16 MET HB3 1 1
4 8338 1 1 16 MET HE1 H 5.800 -48.747 26.893 1.00 . A A . 16 MET HE1 1 1
4 8339 1 1 16 MET HE2 H 4.727 -50.077 26.431 1.00 . A A . 16 MET HE2 1 1
4 8340 1 1 16 MET HE3 H 6.416 -50.088 25.930 1.00 . A A . 16 MET HE3 1 1
4 8341 1 1 16 MET HG2 H 4.182 -47.319 26.419 1.00 . A A . 16 MET HG2 1 1
4 8342 1 1 16 MET HG3 H 3.550 -46.778 24.865 1.00 . A A . 16 MET HG3 1 1
4 8343 1 1 16 MET N N 5.704 -43.542 25.746 1.00 . A A . 16 MET N 1 1
4 8344 1 1 16 MET O O 3.931 -45.305 28.171 1.00 . A A . 16 MET O 1 1
4 8345 1 1 16 MET SD S 5.113 -48.576 24.602 1.00 . A A . 16 MET SD 1 1
4 8346 1 1 17 LEU C C 5.136 -43.784 30.287 1.00 . A A . 17 LEU C 1 1
4 8347 1 1 17 LEU CA C 6.146 -44.753 29.673 1.00 . A A . 17 LEU CA 1 1
4 8348 1 1 17 LEU CB C 7.546 -44.373 30.168 1.00 . A A . 17 LEU CB 1 1
4 8349 1 1 17 LEU CD1 C 9.947 -45.006 30.270 1.00 . A A . 17 LEU CD1 1 1
4 8350 1 1 17 LEU CD2 C 8.199 -46.790 30.285 1.00 . A A . 17 LEU CD2 1 1
4 8351 1 1 17 LEU CG C 8.577 -45.413 29.727 1.00 . A A . 17 LEU CG 1 1
4 8352 1 1 17 LEU H H 6.832 -44.313 27.708 1.00 . A A . 17 LEU H 1 1
4 8353 1 1 17 LEU HA H 5.913 -45.762 29.977 1.00 . A A . 17 LEU HA 1 1
4 8354 1 1 17 LEU HB2 H 7.817 -43.409 29.764 1.00 . A A . 17 LEU HB2 1 1
4 8355 1 1 17 LEU HB3 H 7.540 -44.314 31.245 1.00 . A A . 17 LEU HB3 1 1
4 8356 1 1 17 LEU HD11 H 9.897 -44.931 31.346 1.00 . A A . 17 LEU HD11 1 1
4 8357 1 1 17 LEU HD12 H 10.680 -45.747 29.995 1.00 . A A . 17 LEU HD12 1 1
4 8358 1 1 17 LEU HD13 H 10.228 -44.048 29.857 1.00 . A A . 17 LEU HD13 1 1
4 8359 1 1 17 LEU HD21 H 7.888 -46.689 31.315 1.00 . A A . 17 LEU HD21 1 1
4 8360 1 1 17 LEU HD22 H 7.389 -47.205 29.704 1.00 . A A . 17 LEU HD22 1 1
4 8361 1 1 17 LEU HD23 H 9.054 -47.448 30.231 1.00 . A A . 17 LEU HD23 1 1
4 8362 1 1 17 LEU HG H 8.612 -45.453 28.648 1.00 . A A . 17 LEU HG 1 1
4 8363 1 1 17 LEU N N 6.062 -44.644 28.215 1.00 . A A . 17 LEU N 1 1
4 8364 1 1 17 LEU O O 4.399 -44.134 31.188 1.00 . A A . 17 LEU O 1 1
4 8365 1 1 18 LEU C C 2.720 -42.099 30.208 1.00 . A A . 18 LEU C 1 1
4 8366 1 1 18 LEU CA C 4.150 -41.555 30.310 1.00 . A A . 18 LEU CA 1 1
4 8367 1 1 18 LEU CB C 4.247 -40.250 29.516 1.00 . A A . 18 LEU CB 1 1
4 8368 1 1 18 LEU CD1 C 5.849 -38.474 28.792 1.00 . A A . 18 LEU CD1 1 1
4 8369 1 1 18 LEU CD2 C 5.454 -38.887 31.223 1.00 . A A . 18 LEU CD2 1 1
4 8370 1 1 18 LEU CG C 5.564 -39.546 29.846 1.00 . A A . 18 LEU CG 1 1
4 8371 1 1 18 LEU H H 5.708 -42.295 29.053 1.00 . A A . 18 LEU H 1 1
4 8372 1 1 18 LEU HA H 4.383 -41.360 31.344 1.00 . A A . 18 LEU HA 1 1
4 8373 1 1 18 LEU HB2 H 4.211 -40.468 28.458 1.00 . A A . 18 LEU HB2 1 1
4 8374 1 1 18 LEU HB3 H 3.422 -39.605 29.778 1.00 . A A . 18 LEU HB3 1 1
4 8375 1 1 18 LEU HD11 H 5.579 -38.851 27.816 1.00 . A A . 18 LEU HD11 1 1
4 8376 1 1 18 LEU HD12 H 5.268 -37.591 29.010 1.00 . A A . 18 LEU HD12 1 1
4 8377 1 1 18 LEU HD13 H 6.900 -38.228 28.805 1.00 . A A . 18 LEU HD13 1 1
4 8378 1 1 18 LEU HD21 H 4.472 -38.453 31.336 1.00 . A A . 18 LEU HD21 1 1
4 8379 1 1 18 LEU HD22 H 5.610 -39.631 31.989 1.00 . A A . 18 LEU HD22 1 1
4 8380 1 1 18 LEU HD23 H 6.202 -38.114 31.314 1.00 . A A . 18 LEU HD23 1 1
4 8381 1 1 18 LEU HG H 6.367 -40.267 29.851 1.00 . A A . 18 LEU HG 1 1
4 8382 1 1 18 LEU N N 5.098 -42.544 29.784 1.00 . A A . 18 LEU N 1 1
4 8383 1 1 18 LEU O O 1.924 -41.943 31.115 1.00 . A A . 18 LEU O 1 1
4 8384 1 1 19 ALA C C 0.747 -44.328 30.010 1.00 . A A . 19 ALA C 1 1
4 8385 1 1 19 ALA CA C 1.040 -43.299 28.911 1.00 . A A . 19 ALA CA 1 1
4 8386 1 1 19 ALA CB C 0.919 -43.975 27.541 1.00 . A A . 19 ALA CB 1 1
4 8387 1 1 19 ALA H H 3.055 -42.855 28.381 1.00 . A A . 19 ALA H 1 1
4 8388 1 1 19 ALA HA H 0.319 -42.499 28.975 1.00 . A A . 19 ALA HA 1 1
4 8389 1 1 19 ALA HB1 H 1.696 -43.606 26.887 1.00 . A A . 19 ALA HB1 1 1
4 8390 1 1 19 ALA HB2 H 1.022 -45.043 27.656 1.00 . A A . 19 ALA HB2 1 1
4 8391 1 1 19 ALA HB3 H -0.047 -43.751 27.114 1.00 . A A . 19 ALA HB3 1 1
4 8392 1 1 19 ALA N N 2.388 -42.748 29.090 1.00 . A A . 19 ALA N 1 1
4 8393 1 1 19 ALA O O -0.323 -44.336 30.591 1.00 . A A . 19 ALA O 1 1
4 8394 1 1 20 GLN C C 1.479 -45.561 32.733 1.00 . A A . 20 GLN C 1 1
4 8395 1 1 20 GLN CA C 1.491 -46.223 31.345 1.00 . A A . 20 GLN CA 1 1
4 8396 1 1 20 GLN CB C 2.610 -47.272 31.300 1.00 . A A . 20 GLN CB 1 1
4 8397 1 1 20 GLN CD C 3.755 -48.990 29.844 1.00 . A A . 20 GLN CD 1 1
4 8398 1 1 20 GLN CG C 2.647 -47.926 29.914 1.00 . A A . 20 GLN CG 1 1
4 8399 1 1 20 GLN H H 2.557 -45.183 29.821 1.00 . A A . 20 GLN H 1 1
4 8400 1 1 20 GLN HA H 0.543 -46.711 31.175 1.00 . A A . 20 GLN HA 1 1
4 8401 1 1 20 GLN HB2 H 3.558 -46.793 31.501 1.00 . A A . 20 GLN HB2 1 1
4 8402 1 1 20 GLN HB3 H 2.422 -48.028 32.048 1.00 . A A . 20 GLN HB3 1 1
4 8403 1 1 20 GLN HE21 H 4.573 -48.526 31.600 1.00 . A A . 20 GLN HE21 1 1
4 8404 1 1 20 GLN HE22 H 5.323 -49.794 30.763 1.00 . A A . 20 GLN HE22 1 1
4 8405 1 1 20 GLN HG2 H 1.693 -48.390 29.715 1.00 . A A . 20 GLN HG2 1 1
4 8406 1 1 20 GLN HG3 H 2.836 -47.168 29.169 1.00 . A A . 20 GLN HG3 1 1
4 8407 1 1 20 GLN N N 1.705 -45.210 30.304 1.00 . A A . 20 GLN N 1 1
4 8408 1 1 20 GLN NE2 N 4.622 -49.112 30.818 1.00 . A A . 20 GLN NE2 1 1
4 8409 1 1 20 GLN O O 0.932 -46.103 33.675 1.00 . A A . 20 GLN O 1 1
4 8410 1 1 20 GLN OE1 O 3.836 -49.721 28.877 1.00 . A A . 20 GLN OE1 1 1
4 8411 1 1 21 MET C C 0.774 -43.088 34.517 1.00 . A A . 21 MET C 1 1
4 8412 1 1 21 MET CA C 2.134 -43.711 34.176 1.00 . A A . 21 MET CA 1 1
4 8413 1 1 21 MET CB C 3.193 -42.608 34.177 1.00 . A A . 21 MET CB 1 1
4 8414 1 1 21 MET CE C 5.702 -40.842 34.745 1.00 . A A . 21 MET CE 1 1
4 8415 1 1 21 MET CG C 4.588 -43.231 34.116 1.00 . A A . 21 MET CG 1 1
4 8416 1 1 21 MET H H 2.540 -43.970 32.102 1.00 . A A . 21 MET H 1 1
4 8417 1 1 21 MET HA H 2.387 -44.433 34.938 1.00 . A A . 21 MET HA 1 1
4 8418 1 1 21 MET HB2 H 3.047 -41.967 33.319 1.00 . A A . 21 MET HB2 1 1
4 8419 1 1 21 MET HB3 H 3.100 -42.024 35.080 1.00 . A A . 21 MET HB3 1 1
4 8420 1 1 21 MET HE1 H 5.013 -40.751 33.917 1.00 . A A . 21 MET HE1 1 1
4 8421 1 1 21 MET HE2 H 5.436 -40.131 35.510 1.00 . A A . 21 MET HE2 1 1
4 8422 1 1 21 MET HE3 H 6.709 -40.642 34.405 1.00 . A A . 21 MET HE3 1 1
4 8423 1 1 21 MET HG2 H 4.514 -44.299 34.258 1.00 . A A . 21 MET HG2 1 1
4 8424 1 1 21 MET HG3 H 5.033 -43.026 33.154 1.00 . A A . 21 MET HG3 1 1
4 8425 1 1 21 MET N N 2.097 -44.383 32.873 1.00 . A A . 21 MET N 1 1
4 8426 1 1 21 MET O O 0.562 -42.670 35.630 1.00 . A A . 21 MET O 1 1
4 8427 1 1 21 MET SD S 5.617 -42.518 35.420 1.00 . A A . 21 MET SD 1 1
4 8428 1 1 22 ARG C C -2.248 -43.351 34.820 1.00 . A A . 22 ARG C 1 1
4 8429 1 1 22 ARG CA C -1.465 -42.412 33.887 1.00 . A A . 22 ARG CA 1 1
4 8430 1 1 22 ARG CB C -2.268 -42.174 32.603 1.00 . A A . 22 ARG CB 1 1
4 8431 1 1 22 ARG CD C -4.499 -41.469 31.693 1.00 . A A . 22 ARG CD 1 1
4 8432 1 1 22 ARG CG C -3.647 -41.609 32.958 1.00 . A A . 22 ARG CG 1 1
4 8433 1 1 22 ARG CZ C -5.090 -42.804 29.762 1.00 . A A . 22 ARG CZ 1 1
4 8434 1 1 22 ARG H H 0.017 -43.342 32.669 1.00 . A A . 22 ARG H 1 1
4 8435 1 1 22 ARG HA H -1.311 -41.462 34.389 1.00 . A A . 22 ARG HA 1 1
4 8436 1 1 22 ARG HB2 H -1.742 -41.472 31.976 1.00 . A A . 22 ARG HB2 1 1
4 8437 1 1 22 ARG HB3 H -2.387 -43.110 32.075 1.00 . A A . 22 ARG HB3 1 1
4 8438 1 1 22 ARG HD2 H -5.486 -41.128 31.967 1.00 . A A . 22 ARG HD2 1 1
4 8439 1 1 22 ARG HD3 H -4.046 -40.746 31.035 1.00 . A A . 22 ARG HD3 1 1
4 8440 1 1 22 ARG HE H -4.334 -43.579 31.452 1.00 . A A . 22 ARG HE 1 1
4 8441 1 1 22 ARG HG2 H -4.139 -42.278 33.649 1.00 . A A . 22 ARG HG2 1 1
4 8442 1 1 22 ARG HG3 H -3.528 -40.640 33.421 1.00 . A A . 22 ARG HG3 1 1
4 8443 1 1 22 ARG HH11 H -6.952 -42.286 30.296 1.00 . A A . 22 ARG HH11 1 1
4 8444 1 1 22 ARG HH12 H -6.711 -42.569 28.605 1.00 . A A . 22 ARG HH12 1 1
4 8445 1 1 22 ARG HH21 H -3.337 -43.338 28.946 1.00 . A A . 22 ARG HH21 1 1
4 8446 1 1 22 ARG HH22 H -4.657 -43.167 27.838 1.00 . A A . 22 ARG HH22 1 1
4 8447 1 1 22 ARG N N -0.163 -43.009 33.572 1.00 . A A . 22 ARG N 1 1
4 8448 1 1 22 ARG NE N -4.610 -42.754 31.001 1.00 . A A . 22 ARG NE 1 1
4 8449 1 1 22 ARG NH1 N -6.349 -42.532 29.537 1.00 . A A . 22 ARG NH1 1 1
4 8450 1 1 22 ARG NH2 N -4.300 -43.129 28.771 1.00 . A A . 22 ARG NH2 1 1
4 8451 1 1 22 ARG O O -2.673 -44.421 34.425 1.00 . A A . 22 ARG O 1 1
4 8452 1 1 23 LYS C C -4.689 -43.367 36.976 1.00 . A A . 23 LYS C 1 1
4 8453 1 1 23 LYS CA C -3.209 -43.763 37.023 1.00 . A A . 23 LYS CA 1 1
4 8454 1 1 23 LYS CB C -2.686 -43.560 38.453 1.00 . A A . 23 LYS CB 1 1
4 8455 1 1 23 LYS CD C -0.265 -43.872 37.924 1.00 . A A . 23 LYS CD 1 1
4 8456 1 1 23 LYS CE C 1.006 -44.642 38.284 1.00 . A A . 23 LYS CE 1 1
4 8457 1 1 23 LYS CG C -1.456 -44.440 38.695 1.00 . A A . 23 LYS CG 1 1
4 8458 1 1 23 LYS H H -2.109 -42.063 36.359 1.00 . A A . 23 LYS H 1 1
4 8459 1 1 23 LYS HA H -3.110 -44.801 36.750 1.00 . A A . 23 LYS HA 1 1
4 8460 1 1 23 LYS HB2 H -2.417 -42.524 38.591 1.00 . A A . 23 LYS HB2 1 1
4 8461 1 1 23 LYS HB3 H -3.457 -43.825 39.158 1.00 . A A . 23 LYS HB3 1 1
4 8462 1 1 23 LYS HD2 H -0.452 -43.965 36.867 1.00 . A A . 23 LYS HD2 1 1
4 8463 1 1 23 LYS HD3 H -0.138 -42.829 38.177 1.00 . A A . 23 LYS HD3 1 1
4 8464 1 1 23 LYS HE2 H 1.858 -44.148 37.838 1.00 . A A . 23 LYS HE2 1 1
4 8465 1 1 23 LYS HE3 H 1.123 -44.654 39.356 1.00 . A A . 23 LYS HE3 1 1
4 8466 1 1 23 LYS HG2 H -1.227 -44.457 39.750 1.00 . A A . 23 LYS HG2 1 1
4 8467 1 1 23 LYS HG3 H -1.659 -45.445 38.354 1.00 . A A . 23 LYS HG3 1 1
4 8468 1 1 23 LYS HZ1 H 0.773 -46.033 36.750 1.00 . A A . 23 LYS HZ1 1 1
4 8469 1 1 23 LYS HZ2 H 1.821 -46.536 37.988 1.00 . A A . 23 LYS HZ2 1 1
4 8470 1 1 23 LYS HZ3 H 0.144 -46.538 38.245 1.00 . A A . 23 LYS HZ3 1 1
4 8471 1 1 23 LYS N N -2.454 -42.935 36.074 1.00 . A A . 23 LYS N 1 1
4 8472 1 1 23 LYS NZ N 0.930 -46.043 37.778 1.00 . A A . 23 LYS NZ 1 1
4 8473 1 1 23 LYS O O -5.569 -44.201 37.075 1.00 . A A . 23 LYS O 1 1
4 8474 1 1 24 ILE C C -6.693 -41.170 35.329 1.00 . A A . 24 ILE C 1 1
4 8475 1 1 24 ILE CA C -6.358 -41.603 36.755 1.00 . A A . 24 ILE CA 1 1
4 8476 1 1 24 ILE CB C -6.591 -40.423 37.702 1.00 . A A . 24 ILE CB 1 1
4 8477 1 1 24 ILE CD1 C -5.688 -38.248 38.521 1.00 . A A . 24 ILE CD1 1 1
4 8478 1 1 24 ILE CG1 C -5.384 -39.481 37.676 1.00 . A A . 24 ILE CG1 1 1
4 8479 1 1 24 ILE CG2 C -6.813 -40.943 39.120 1.00 . A A . 24 ILE CG2 1 1
4 8480 1 1 24 ILE H H -4.232 -41.430 36.728 1.00 . A A . 24 ILE H 1 1
4 8481 1 1 24 ILE HA H -7.013 -42.408 37.040 1.00 . A A . 24 ILE HA 1 1
4 8482 1 1 24 ILE HB H -7.472 -39.882 37.383 1.00 . A A . 24 ILE HB 1 1
4 8483 1 1 24 ILE HD11 H -6.643 -38.375 39.009 1.00 . A A . 24 ILE HD11 1 1
4 8484 1 1 24 ILE HD12 H -4.916 -38.125 39.266 1.00 . A A . 24 ILE HD12 1 1
4 8485 1 1 24 ILE HD13 H -5.720 -37.378 37.885 1.00 . A A . 24 ILE HD13 1 1
4 8486 1 1 24 ILE HG12 H -4.521 -39.988 38.079 1.00 . A A . 24 ILE HG12 1 1
4 8487 1 1 24 ILE HG13 H -5.184 -39.180 36.659 1.00 . A A . 24 ILE HG13 1 1
4 8488 1 1 24 ILE HG21 H -7.561 -41.723 39.103 1.00 . A A . 24 ILE HG21 1 1
4 8489 1 1 24 ILE HG22 H -5.887 -41.340 39.507 1.00 . A A . 24 ILE HG22 1 1
4 8490 1 1 24 ILE HG23 H -7.152 -40.134 39.750 1.00 . A A . 24 ILE HG23 1 1
4 8491 1 1 24 ILE N N -4.968 -42.073 36.817 1.00 . A A . 24 ILE N 1 1
4 8492 1 1 24 ILE O O -5.830 -41.075 34.484 1.00 . A A . 24 ILE O 1 1
4 8493 1 1 25 SER C C -8.534 -38.945 33.711 1.00 . A A . 25 SER C 1 1
4 8494 1 1 25 SER CA C -8.353 -40.464 33.713 1.00 . A A . 25 SER CA 1 1
4 8495 1 1 25 SER CB C -9.666 -41.144 33.285 1.00 . A A . 25 SER CB 1 1
4 8496 1 1 25 SER H H -8.642 -40.969 35.762 1.00 . A A . 25 SER H 1 1
4 8497 1 1 25 SER HA H -7.571 -40.729 33.013 1.00 . A A . 25 SER HA 1 1
4 8498 1 1 25 SER HB2 H -9.600 -41.435 32.251 1.00 . A A . 25 SER HB2 1 1
4 8499 1 1 25 SER HB3 H -9.828 -42.017 33.894 1.00 . A A . 25 SER HB3 1 1
4 8500 1 1 25 SER HG H -11.530 -40.663 33.037 1.00 . A A . 25 SER HG 1 1
4 8501 1 1 25 SER N N -7.966 -40.894 35.056 1.00 . A A . 25 SER N 1 1
4 8502 1 1 25 SER O O -8.970 -38.364 34.687 1.00 . A A . 25 SER O 1 1
4 8503 1 1 25 SER OG O -10.763 -40.261 33.448 1.00 . A A . 25 SER OG 1 1
4 8504 1 1 26 LEU C C -9.885 -36.520 32.674 1.00 . A A . 26 LEU C 1 1
4 8505 1 1 26 LEU CA C -8.394 -36.838 32.522 1.00 . A A . 26 LEU CA 1 1
4 8506 1 1 26 LEU CB C -7.879 -36.298 31.182 1.00 . A A . 26 LEU CB 1 1
4 8507 1 1 26 LEU CD1 C -7.537 -34.051 32.261 1.00 . A A . 26 LEU CD1 1 1
4 8508 1 1 26 LEU CD2 C -7.551 -34.261 29.780 1.00 . A A . 26 LEU CD2 1 1
4 8509 1 1 26 LEU CG C -8.161 -34.793 31.075 1.00 . A A . 26 LEU CG 1 1
4 8510 1 1 26 LEU H H -7.881 -38.783 31.820 1.00 . A A . 26 LEU H 1 1
4 8511 1 1 26 LEU HA H -7.847 -36.372 33.328 1.00 . A A . 26 LEU HA 1 1
4 8512 1 1 26 LEU HB2 H -6.815 -36.468 31.115 1.00 . A A . 26 LEU HB2 1 1
4 8513 1 1 26 LEU HB3 H -8.375 -36.814 30.373 1.00 . A A . 26 LEU HB3 1 1
4 8514 1 1 26 LEU HD11 H -6.530 -34.406 32.417 1.00 . A A . 26 LEU HD11 1 1
4 8515 1 1 26 LEU HD12 H -7.518 -32.991 32.052 1.00 . A A . 26 LEU HD12 1 1
4 8516 1 1 26 LEU HD13 H -8.126 -34.232 33.149 1.00 . A A . 26 LEU HD13 1 1
4 8517 1 1 26 LEU HD21 H -6.522 -34.582 29.711 1.00 . A A . 26 LEU HD21 1 1
4 8518 1 1 26 LEU HD22 H -8.106 -34.646 28.939 1.00 . A A . 26 LEU HD22 1 1
4 8519 1 1 26 LEU HD23 H -7.594 -33.183 29.780 1.00 . A A . 26 LEU HD23 1 1
4 8520 1 1 26 LEU HG H -9.228 -34.625 31.066 1.00 . A A . 26 LEU HG 1 1
4 8521 1 1 26 LEU N N -8.217 -38.290 32.596 1.00 . A A . 26 LEU N 1 1
4 8522 1 1 26 LEU O O -10.255 -35.510 33.239 1.00 . A A . 26 LEU O 1 1
4 8523 1 1 27 PHE C C -12.521 -37.325 33.877 1.00 . A A . 27 PHE C 1 1
4 8524 1 1 27 PHE CA C -12.190 -37.218 32.384 1.00 . A A . 27 PHE CA 1 1
4 8525 1 1 27 PHE CB C -12.971 -38.262 31.589 1.00 . A A . 27 PHE CB 1 1
4 8526 1 1 27 PHE CD1 C -13.763 -37.015 29.546 1.00 . A A . 27 PHE CD1 1 1
4 8527 1 1 27 PHE CD2 C -11.881 -38.528 29.325 1.00 . A A . 27 PHE CD2 1 1
4 8528 1 1 27 PHE CE1 C -13.672 -36.703 28.185 1.00 . A A . 27 PHE CE1 1 1
4 8529 1 1 27 PHE CE2 C -11.791 -38.216 27.964 1.00 . A A . 27 PHE CE2 1 1
4 8530 1 1 27 PHE CG C -12.869 -37.928 30.117 1.00 . A A . 27 PHE CG 1 1
4 8531 1 1 27 PHE CZ C -12.687 -37.304 27.394 1.00 . A A . 27 PHE CZ 1 1
4 8532 1 1 27 PHE H H -10.429 -38.249 31.799 1.00 . A A . 27 PHE H 1 1
4 8533 1 1 27 PHE HA H -12.451 -36.233 32.030 1.00 . A A . 27 PHE HA 1 1
4 8534 1 1 27 PHE HB2 H -12.549 -39.240 31.765 1.00 . A A . 27 PHE HB2 1 1
4 8535 1 1 27 PHE HB3 H -14.005 -38.252 31.895 1.00 . A A . 27 PHE HB3 1 1
4 8536 1 1 27 PHE HD1 H -14.519 -36.547 30.156 1.00 . A A . 27 PHE HD1 1 1
4 8537 1 1 27 PHE HD2 H -11.187 -39.229 29.765 1.00 . A A . 27 PHE HD2 1 1
4 8538 1 1 27 PHE HE1 H -14.363 -35.998 27.746 1.00 . A A . 27 PHE HE1 1 1
4 8539 1 1 27 PHE HE2 H -11.030 -38.678 27.354 1.00 . A A . 27 PHE HE2 1 1
4 8540 1 1 27 PHE HZ H -12.617 -37.064 26.343 1.00 . A A . 27 PHE HZ 1 1
4 8541 1 1 27 PHE N N -10.755 -37.424 32.214 1.00 . A A . 27 PHE N 1 1
4 8542 1 1 27 PHE O O -13.303 -36.556 34.405 1.00 . A A . 27 PHE O 1 1
4 8543 1 1 28 SER C C -11.528 -37.067 36.702 1.00 . A A . 28 SER C 1 1
4 8544 1 1 28 SER CA C -12.073 -38.345 36.036 1.00 . A A . 28 SER CA 1 1
4 8545 1 1 28 SER CB C -11.338 -39.567 36.599 1.00 . A A . 28 SER CB 1 1
4 8546 1 1 28 SER H H -11.209 -38.837 34.147 1.00 . A A . 28 SER H 1 1
4 8547 1 1 28 SER HA H -13.131 -38.434 36.242 1.00 . A A . 28 SER HA 1 1
4 8548 1 1 28 SER HB2 H -10.298 -39.525 36.311 1.00 . A A . 28 SER HB2 1 1
4 8549 1 1 28 SER HB3 H -11.412 -39.568 37.677 1.00 . A A . 28 SER HB3 1 1
4 8550 1 1 28 SER HG H -11.230 -41.278 35.681 1.00 . A A . 28 SER HG 1 1
4 8551 1 1 28 SER N N -11.866 -38.247 34.590 1.00 . A A . 28 SER N 1 1
4 8552 1 1 28 SER O O -12.007 -36.647 37.738 1.00 . A A . 28 SER O 1 1
4 8553 1 1 28 SER OG O -11.926 -40.751 36.081 1.00 . A A . 28 SER OG 1 1
4 8554 1 1 29 CYS C C -10.245 -34.018 35.727 1.00 . A A . 29 CYS C 1 1
4 8555 1 1 29 CYS CA C -9.941 -35.211 36.652 1.00 . A A . 29 CYS CA 1 1
4 8556 1 1 29 CYS CB C -8.423 -35.364 36.785 1.00 . A A . 29 CYS CB 1 1
4 8557 1 1 29 CYS H H -10.153 -36.797 35.257 1.00 . A A . 29 CYS H 1 1
4 8558 1 1 29 CYS HA H -10.369 -35.027 37.626 1.00 . A A . 29 CYS HA 1 1
4 8559 1 1 29 CYS HB2 H -8.045 -35.923 35.942 1.00 . A A . 29 CYS HB2 1 1
4 8560 1 1 29 CYS HB3 H -7.964 -34.386 36.800 1.00 . A A . 29 CYS HB3 1 1
4 8561 1 1 29 CYS N N -10.516 -36.436 36.091 1.00 . A A . 29 CYS N 1 1
4 8562 1 1 29 CYS O O -9.349 -33.318 35.290 1.00 . A A . 29 CYS O 1 1
4 8563 1 1 29 CYS SG S -8.015 -36.240 38.314 1.00 . A A . 29 CYS SG 1 1
4 8564 1 1 30 LEU C C -11.931 -31.327 35.381 1.00 . A A . 30 LEU C 1 1
4 8565 1 1 30 LEU CA C -11.861 -32.624 34.561 1.00 . A A . 30 LEU CA 1 1
4 8566 1 1 30 LEU CB C -13.208 -32.859 33.874 1.00 . A A . 30 LEU CB 1 1
4 8567 1 1 30 LEU CD1 C -14.476 -34.493 32.478 1.00 . A A . 30 LEU CD1 1 1
4 8568 1 1 30 LEU CD2 C -12.308 -33.580 31.653 1.00 . A A . 30 LEU CD2 1 1
4 8569 1 1 30 LEU CG C -13.083 -34.025 32.895 1.00 . A A . 30 LEU CG 1 1
4 8570 1 1 30 LEU H H -12.236 -34.328 35.796 1.00 . A A . 30 LEU H 1 1
4 8571 1 1 30 LEU HA H -11.096 -32.519 33.809 1.00 . A A . 30 LEU HA 1 1
4 8572 1 1 30 LEU HB2 H -13.955 -33.092 34.618 1.00 . A A . 30 LEU HB2 1 1
4 8573 1 1 30 LEU HB3 H -13.498 -31.969 33.339 1.00 . A A . 30 LEU HB3 1 1
4 8574 1 1 30 LEU HD11 H -15.104 -34.575 33.354 1.00 . A A . 30 LEU HD11 1 1
4 8575 1 1 30 LEU HD12 H -14.906 -33.779 31.793 1.00 . A A . 30 LEU HD12 1 1
4 8576 1 1 30 LEU HD13 H -14.403 -35.456 31.997 1.00 . A A . 30 LEU HD13 1 1
4 8577 1 1 30 LEU HD21 H -11.348 -33.184 31.950 1.00 . A A . 30 LEU HD21 1 1
4 8578 1 1 30 LEU HD22 H -12.162 -34.426 30.998 1.00 . A A . 30 LEU HD22 1 1
4 8579 1 1 30 LEU HD23 H -12.867 -32.816 31.135 1.00 . A A . 30 LEU HD23 1 1
4 8580 1 1 30 LEU HG H -12.558 -34.835 33.375 1.00 . A A . 30 LEU HG 1 1
4 8581 1 1 30 LEU N N -11.523 -33.762 35.429 1.00 . A A . 30 LEU N 1 1
4 8582 1 1 30 LEU O O -12.243 -30.272 34.861 1.00 . A A . 30 LEU O 1 1
4 8583 1 1 31 LYS C C -10.287 -29.467 37.419 1.00 . A A . 31 LYS C 1 1
4 8584 1 1 31 LYS CA C -11.644 -30.189 37.508 1.00 . A A . 31 LYS CA 1 1
4 8585 1 1 31 LYS CB C -11.916 -30.559 38.974 1.00 . A A . 31 LYS CB 1 1
4 8586 1 1 31 LYS CD C -13.211 -32.097 40.467 1.00 . A A . 31 LYS CD 1 1
4 8587 1 1 31 LYS CE C -14.210 -33.259 40.472 1.00 . A A . 31 LYS CE 1 1
4 8588 1 1 31 LYS CG C -13.125 -31.499 39.059 1.00 . A A . 31 LYS CG 1 1
4 8589 1 1 31 LYS H H -11.356 -32.246 37.065 1.00 . A A . 31 LYS H 1 1
4 8590 1 1 31 LYS HA H -12.421 -29.529 37.158 1.00 . A A . 31 LYS HA 1 1
4 8591 1 1 31 LYS HB2 H -11.049 -31.051 39.388 1.00 . A A . 31 LYS HB2 1 1
4 8592 1 1 31 LYS HB3 H -12.121 -29.660 39.538 1.00 . A A . 31 LYS HB3 1 1
4 8593 1 1 31 LYS HD2 H -12.238 -32.458 40.764 1.00 . A A . 31 LYS HD2 1 1
4 8594 1 1 31 LYS HD3 H -13.541 -31.338 41.160 1.00 . A A . 31 LYS HD3 1 1
4 8595 1 1 31 LYS HE2 H -14.360 -33.594 41.488 1.00 . A A . 31 LYS HE2 1 1
4 8596 1 1 31 LYS HE3 H -15.152 -32.923 40.065 1.00 . A A . 31 LYS HE3 1 1
4 8597 1 1 31 LYS HG2 H -14.028 -30.945 38.848 1.00 . A A . 31 LYS HG2 1 1
4 8598 1 1 31 LYS HG3 H -13.015 -32.293 38.337 1.00 . A A . 31 LYS HG3 1 1
4 8599 1 1 31 LYS HZ1 H -12.694 -34.562 39.875 1.00 . A A . 31 LYS HZ1 1 1
4 8600 1 1 31 LYS HZ2 H -14.247 -35.251 39.862 1.00 . A A . 31 LYS HZ2 1 1
4 8601 1 1 31 LYS HZ3 H -13.788 -34.163 38.642 1.00 . A A . 31 LYS HZ3 1 1
4 8602 1 1 31 LYS N N -11.618 -31.392 36.674 1.00 . A A . 31 LYS N 1 1
4 8603 1 1 31 LYS NZ N -13.696 -34.394 39.650 1.00 . A A . 31 LYS NZ 1 1
4 8604 1 1 31 LYS O O -10.154 -28.337 37.853 1.00 . A A . 31 LYS O 1 1
4 8605 1 1 32 ASP C C -7.602 -29.206 35.298 1.00 . A A . 32 ASP C 1 1
4 8606 1 1 32 ASP CA C -7.938 -29.508 36.774 1.00 . A A . 32 ASP CA 1 1
4 8607 1 1 32 ASP CB C -6.891 -30.472 37.357 1.00 . A A . 32 ASP CB 1 1
4 8608 1 1 32 ASP CG C -5.619 -29.710 37.745 1.00 . A A . 32 ASP CG 1 1
4 8609 1 1 32 ASP H H -9.389 -31.039 36.541 1.00 . A A . 32 ASP H 1 1
4 8610 1 1 32 ASP HA H -7.929 -28.588 37.340 1.00 . A A . 32 ASP HA 1 1
4 8611 1 1 32 ASP HB2 H -7.298 -30.957 38.231 1.00 . A A . 32 ASP HB2 1 1
4 8612 1 1 32 ASP HB3 H -6.646 -31.220 36.619 1.00 . A A . 32 ASP HB3 1 1
4 8613 1 1 32 ASP N N -9.261 -30.127 36.868 1.00 . A A . 32 ASP N 1 1
4 8614 1 1 32 ASP O O -6.450 -29.107 34.928 1.00 . A A . 32 ASP O 1 1
4 8615 1 1 32 ASP OD1 O -4.776 -29.519 36.887 1.00 . A A . 32 ASP OD1 1 1
4 8616 1 1 32 ASP OD2 O -5.509 -29.332 38.899 1.00 . A A . 32 ASP OD2 1 1
4 8617 1 1 33 ARG C C -7.705 -27.374 32.881 1.00 . A A . 33 ARG C 1 1
4 8618 1 1 33 ARG CA C -8.329 -28.768 33.021 1.00 . A A . 33 ARG CA 1 1
4 8619 1 1 33 ARG CB C -9.610 -28.836 32.185 1.00 . A A . 33 ARG CB 1 1
4 8620 1 1 33 ARG CD C -11.076 -30.481 30.998 1.00 . A A . 33 ARG CD 1 1
4 8621 1 1 33 ARG CG C -10.156 -30.265 32.203 1.00 . A A . 33 ARG CG 1 1
4 8622 1 1 33 ARG CZ C -13.022 -29.344 31.904 1.00 . A A . 33 ARG CZ 1 1
4 8623 1 1 33 ARG H H -9.539 -29.126 34.744 1.00 . A A . 33 ARG H 1 1
4 8624 1 1 33 ARG HA H -7.629 -29.504 32.653 1.00 . A A . 33 ARG HA 1 1
4 8625 1 1 33 ARG HB2 H -10.345 -28.165 32.600 1.00 . A A . 33 ARG HB2 1 1
4 8626 1 1 33 ARG HB3 H -9.391 -28.547 31.168 1.00 . A A . 33 ARG HB3 1 1
4 8627 1 1 33 ARG HD2 H -10.487 -30.451 30.093 1.00 . A A . 33 ARG HD2 1 1
4 8628 1 1 33 ARG HD3 H -11.545 -31.450 31.082 1.00 . A A . 33 ARG HD3 1 1
4 8629 1 1 33 ARG HE H -12.135 -28.825 30.178 1.00 . A A . 33 ARG HE 1 1
4 8630 1 1 33 ARG HG2 H -9.334 -30.964 32.155 1.00 . A A . 33 ARG HG2 1 1
4 8631 1 1 33 ARG HG3 H -10.712 -30.426 33.113 1.00 . A A . 33 ARG HG3 1 1
4 8632 1 1 33 ARG HH11 H -14.038 -30.975 31.334 1.00 . A A . 33 ARG HH11 1 1
4 8633 1 1 33 ARG HH12 H -14.668 -30.148 32.719 1.00 . A A . 33 ARG HH12 1 1
4 8634 1 1 33 ARG HH21 H -12.229 -27.675 32.686 1.00 . A A . 33 ARG HH21 1 1
4 8635 1 1 33 ARG HH22 H -13.640 -28.278 33.487 1.00 . A A . 33 ARG HH22 1 1
4 8636 1 1 33 ARG N N -8.612 -29.048 34.435 1.00 . A A . 33 ARG N 1 1
4 8637 1 1 33 ARG NE N -12.112 -29.446 30.936 1.00 . A A . 33 ARG NE 1 1
4 8638 1 1 33 ARG NH1 N -13.984 -30.224 31.993 1.00 . A A . 33 ARG NH1 1 1
4 8639 1 1 33 ARG NH2 N -12.959 -28.355 32.759 1.00 . A A . 33 ARG NH2 1 1
4 8640 1 1 33 ARG O O -8.392 -26.368 32.909 1.00 . A A . 33 ARG O 1 1
4 8641 1 1 34 HIS C C -4.549 -26.172 31.571 1.00 . A A . 34 HIS C 1 1
4 8642 1 1 34 HIS CA C -5.706 -26.021 32.567 1.00 . A A . 34 HIS CA 1 1
4 8643 1 1 34 HIS CB C -5.162 -25.542 33.917 1.00 . A A . 34 HIS CB 1 1
4 8644 1 1 34 HIS CD2 C -7.233 -25.432 35.534 1.00 . A A . 34 HIS CD2 1 1
4 8645 1 1 34 HIS CE1 C -7.544 -23.289 35.500 1.00 . A A . 34 HIS CE1 1 1
4 8646 1 1 34 HIS CG C -6.272 -24.904 34.708 1.00 . A A . 34 HIS CG 1 1
4 8647 1 1 34 HIS H H -5.856 -28.139 32.689 1.00 . A A . 34 HIS H 1 1
4 8648 1 1 34 HIS HA H -6.408 -25.293 32.187 1.00 . A A . 34 HIS HA 1 1
4 8649 1 1 34 HIS HB2 H -4.769 -26.385 34.466 1.00 . A A . 34 HIS HB2 1 1
4 8650 1 1 34 HIS HB3 H -4.375 -24.820 33.755 1.00 . A A . 34 HIS HB3 1 1
4 8651 1 1 34 HIS HD1 H -5.970 -22.870 34.203 1.00 . A A . 34 HIS HD1 1 1
4 8652 1 1 34 HIS HD2 H -7.350 -26.481 35.760 1.00 . A A . 34 HIS HD2 1 1
4 8653 1 1 34 HIS HE1 H -7.945 -22.303 35.686 1.00 . A A . 34 HIS HE1 1 1
4 8654 1 1 34 HIS N N -6.382 -27.311 32.716 1.00 . A A . 34 HIS N 1 1
4 8655 1 1 34 HIS ND1 N -6.489 -23.536 34.702 1.00 . A A . 34 HIS ND1 1 1
4 8656 1 1 34 HIS NE2 N -8.035 -24.410 36.033 1.00 . A A . 34 HIS NE2 1 1
4 8657 1 1 34 HIS O O -3.637 -26.952 31.778 1.00 . A A . 34 HIS O 1 1
4 8658 1 1 35 ASP C C -2.312 -24.733 29.899 1.00 . A A . 35 ASP C 1 1
4 8659 1 1 35 ASP CA C -3.536 -25.541 29.453 1.00 . A A . 35 ASP CA 1 1
4 8660 1 1 35 ASP CB C -4.039 -25.013 28.102 1.00 . A A . 35 ASP CB 1 1
4 8661 1 1 35 ASP CG C -3.041 -25.369 26.993 1.00 . A A . 35 ASP CG 1 1
4 8662 1 1 35 ASP H H -5.347 -24.825 30.310 1.00 . A A . 35 ASP H 1 1
4 8663 1 1 35 ASP HA H -3.254 -26.579 29.344 1.00 . A A . 35 ASP HA 1 1
4 8664 1 1 35 ASP HB2 H -4.997 -25.458 27.878 1.00 . A A . 35 ASP HB2 1 1
4 8665 1 1 35 ASP HB3 H -4.146 -23.940 28.154 1.00 . A A . 35 ASP HB3 1 1
4 8666 1 1 35 ASP N N -4.594 -25.433 30.460 1.00 . A A . 35 ASP N 1 1
4 8667 1 1 35 ASP O O -2.423 -23.592 30.304 1.00 . A A . 35 ASP O 1 1
4 8668 1 1 35 ASP OD1 O -2.015 -24.716 26.909 1.00 . A A . 35 ASP OD1 1 1
4 8669 1 1 35 ASP OD2 O -3.321 -26.292 26.247 1.00 . A A . 35 ASP OD2 1 1
4 8670 1 1 36 PHE C C 0.613 -23.819 29.000 1.00 . A A . 36 PHE C 1 1
4 8671 1 1 36 PHE CA C 0.096 -24.627 30.197 1.00 . A A . 36 PHE CA 1 1
4 8672 1 1 36 PHE CB C 1.166 -25.629 30.643 1.00 . A A . 36 PHE CB 1 1
4 8673 1 1 36 PHE CD1 C -0.083 -27.340 32.019 1.00 . A A . 36 PHE CD1 1 1
4 8674 1 1 36 PHE CD2 C 1.263 -25.680 33.160 1.00 . A A . 36 PHE CD2 1 1
4 8675 1 1 36 PHE CE1 C -0.446 -27.894 33.251 1.00 . A A . 36 PHE CE1 1 1
4 8676 1 1 36 PHE CE2 C 0.900 -26.235 34.390 1.00 . A A . 36 PHE CE2 1 1
4 8677 1 1 36 PHE CG C 0.773 -26.232 31.973 1.00 . A A . 36 PHE CG 1 1
4 8678 1 1 36 PHE CZ C 0.045 -27.341 34.439 1.00 . A A . 36 PHE CZ 1 1
4 8679 1 1 36 PHE H H -1.068 -26.249 29.467 1.00 . A A . 36 PHE H 1 1
4 8680 1 1 36 PHE HA H -0.124 -23.954 31.014 1.00 . A A . 36 PHE HA 1 1
4 8681 1 1 36 PHE HB2 H 1.254 -26.413 29.905 1.00 . A A . 36 PHE HB2 1 1
4 8682 1 1 36 PHE HB3 H 2.114 -25.122 30.744 1.00 . A A . 36 PHE HB3 1 1
4 8683 1 1 36 PHE HD1 H -0.463 -27.767 31.103 1.00 . A A . 36 PHE HD1 1 1
4 8684 1 1 36 PHE HD2 H 1.923 -24.826 33.125 1.00 . A A . 36 PHE HD2 1 1
4 8685 1 1 36 PHE HE1 H -1.106 -28.749 33.286 1.00 . A A . 36 PHE HE1 1 1
4 8686 1 1 36 PHE HE2 H 1.280 -25.809 35.304 1.00 . A A . 36 PHE HE2 1 1
4 8687 1 1 36 PHE HZ H -0.235 -27.765 35.394 1.00 . A A . 36 PHE HZ 1 1
4 8688 1 1 36 PHE N N -1.125 -25.331 29.808 1.00 . A A . 36 PHE N 1 1
4 8689 1 1 36 PHE O O 0.882 -22.637 29.112 1.00 . A A . 36 PHE O 1 1
4 8690 1 1 37 GLY C C 2.626 -24.138 26.300 1.00 . A A . 37 GLY C 1 1
4 8691 1 1 37 GLY CA C 1.186 -23.737 26.639 1.00 . A A . 37 GLY CA 1 1
4 8692 1 1 37 GLY H H 0.483 -25.401 27.764 1.00 . A A . 37 GLY H 1 1
4 8693 1 1 37 GLY HA2 H 0.543 -23.983 25.807 1.00 . A A . 37 GLY HA2 1 1
4 8694 1 1 37 GLY HA3 H 1.144 -22.673 26.820 1.00 . A A . 37 GLY HA3 1 1
4 8695 1 1 37 GLY N N 0.728 -24.453 27.830 1.00 . A A . 37 GLY N 1 1
4 8696 1 1 37 GLY O O 3.557 -23.390 26.535 1.00 . A A . 37 GLY O 1 1
4 8697 1 1 38 PHE C C 4.624 -24.954 24.117 1.00 . A A . 38 PHE C 1 1
4 8698 1 1 38 PHE CA C 4.164 -25.762 25.338 1.00 . A A . 38 PHE CA 1 1
4 8699 1 1 38 PHE CB C 4.161 -27.259 24.996 1.00 . A A . 38 PHE CB 1 1
4 8700 1 1 38 PHE CD1 C 6.584 -27.904 25.291 1.00 . A A . 38 PHE CD1 1 1
4 8701 1 1 38 PHE CD2 C 5.672 -27.799 23.050 1.00 . A A . 38 PHE CD2 1 1
4 8702 1 1 38 PHE CE1 C 7.826 -28.280 24.768 1.00 . A A . 38 PHE CE1 1 1
4 8703 1 1 38 PHE CE2 C 6.913 -28.175 22.526 1.00 . A A . 38 PHE CE2 1 1
4 8704 1 1 38 PHE CG C 5.506 -27.664 24.432 1.00 . A A . 38 PHE CG 1 1
4 8705 1 1 38 PHE CZ C 7.990 -28.415 23.385 1.00 . A A . 38 PHE CZ 1 1
4 8706 1 1 38 PHE H H 2.044 -25.898 25.518 1.00 . A A . 38 PHE H 1 1
4 8707 1 1 38 PHE HA H 4.839 -25.584 26.161 1.00 . A A . 38 PHE HA 1 1
4 8708 1 1 38 PHE HB2 H 3.960 -27.831 25.889 1.00 . A A . 38 PHE HB2 1 1
4 8709 1 1 38 PHE HB3 H 3.392 -27.457 24.263 1.00 . A A . 38 PHE HB3 1 1
4 8710 1 1 38 PHE HD1 H 6.458 -27.800 26.358 1.00 . A A . 38 PHE HD1 1 1
4 8711 1 1 38 PHE HD2 H 4.840 -27.613 22.386 1.00 . A A . 38 PHE HD2 1 1
4 8712 1 1 38 PHE HE1 H 8.656 -28.465 25.430 1.00 . A A . 38 PHE HE1 1 1
4 8713 1 1 38 PHE HE2 H 7.038 -28.280 21.458 1.00 . A A . 38 PHE HE2 1 1
4 8714 1 1 38 PHE HZ H 8.949 -28.706 22.981 1.00 . A A . 38 PHE HZ 1 1
4 8715 1 1 38 PHE N N 2.815 -25.325 25.714 1.00 . A A . 38 PHE N 1 1
4 8716 1 1 38 PHE O O 3.869 -24.778 23.180 1.00 . A A . 38 PHE O 1 1
4 8717 1 1 39 PRO C C 6.900 -24.576 21.923 1.00 . A A . 39 PRO C 1 1
4 8718 1 1 39 PRO CA C 6.404 -23.669 23.059 1.00 . A A . 39 PRO CA 1 1
4 8719 1 1 39 PRO CB C 7.559 -22.897 23.692 1.00 . A A . 39 PRO CB 1 1
4 8720 1 1 39 PRO CD C 6.862 -24.614 25.256 1.00 . A A . 39 PRO CD 1 1
4 8721 1 1 39 PRO CG C 8.006 -23.720 24.859 1.00 . A A . 39 PRO CG 1 1
4 8722 1 1 39 PRO HA H 5.658 -22.981 22.698 1.00 . A A . 39 PRO HA 1 1
4 8723 1 1 39 PRO HB2 H 8.367 -22.783 22.984 1.00 . A A . 39 PRO HB2 1 1
4 8724 1 1 39 PRO HB3 H 7.219 -21.928 24.027 1.00 . A A . 39 PRO HB3 1 1
4 8725 1 1 39 PRO HD2 H 7.199 -25.639 25.329 1.00 . A A . 39 PRO HD2 1 1
4 8726 1 1 39 PRO HD3 H 6.438 -24.289 26.192 1.00 . A A . 39 PRO HD3 1 1
4 8727 1 1 39 PRO HG2 H 8.860 -24.320 24.580 1.00 . A A . 39 PRO HG2 1 1
4 8728 1 1 39 PRO HG3 H 8.266 -23.074 25.682 1.00 . A A . 39 PRO HG3 1 1
4 8729 1 1 39 PRO N N 5.881 -24.462 24.168 1.00 . A A . 39 PRO N 1 1
4 8730 1 1 39 PRO O O 8.091 -24.742 21.722 1.00 . A A . 39 PRO O 1 1
4 8731 1 1 40 GLN C C 6.829 -25.113 18.846 1.00 . A A . 40 GLN C 1 1
4 8732 1 1 40 GLN CA C 6.395 -26.000 20.023 1.00 . A A . 40 GLN CA 1 1
4 8733 1 1 40 GLN CB C 5.254 -26.925 19.589 1.00 . A A . 40 GLN CB 1 1
4 8734 1 1 40 GLN CD C 4.909 -27.436 17.159 1.00 . A A . 40 GLN CD 1 1
4 8735 1 1 40 GLN CG C 5.705 -27.806 18.415 1.00 . A A . 40 GLN CG 1 1
4 8736 1 1 40 GLN H H 5.028 -24.988 21.306 1.00 . A A . 40 GLN H 1 1
4 8737 1 1 40 GLN HA H 7.236 -26.603 20.334 1.00 . A A . 40 GLN HA 1 1
4 8738 1 1 40 GLN HB2 H 4.975 -27.554 20.419 1.00 . A A . 40 GLN HB2 1 1
4 8739 1 1 40 GLN HB3 H 4.408 -26.330 19.286 1.00 . A A . 40 GLN HB3 1 1
4 8740 1 1 40 GLN HE21 H 4.070 -29.229 16.982 1.00 . A A . 40 GLN HE21 1 1
4 8741 1 1 40 GLN HE22 H 3.625 -28.101 15.796 1.00 . A A . 40 GLN HE22 1 1
4 8742 1 1 40 GLN HG2 H 6.758 -27.652 18.232 1.00 . A A . 40 GLN HG2 1 1
4 8743 1 1 40 GLN HG3 H 5.533 -28.842 18.658 1.00 . A A . 40 GLN HG3 1 1
4 8744 1 1 40 GLN N N 5.980 -25.152 21.143 1.00 . A A . 40 GLN N 1 1
4 8745 1 1 40 GLN NE2 N 4.138 -28.330 16.599 1.00 . A A . 40 GLN NE2 1 1
4 8746 1 1 40 GLN O O 7.477 -25.576 17.928 1.00 . A A . 40 GLN O 1 1
4 8747 1 1 40 GLN OE1 O 4.989 -26.322 16.680 1.00 . A A . 40 GLN OE1 1 1
4 8748 1 1 41 GLU C C 8.522 -22.936 17.815 1.00 . A A . 41 GLU C 1 1
4 8749 1 1 41 GLU CA C 6.987 -22.910 17.828 1.00 . A A . 41 GLU CA 1 1
4 8750 1 1 41 GLU CB C 6.501 -21.479 18.085 1.00 . A A . 41 GLU CB 1 1
4 8751 1 1 41 GLU CD C 6.342 -19.164 17.142 1.00 . A A . 41 GLU CD 1 1
4 8752 1 1 41 GLU CG C 6.829 -20.592 16.878 1.00 . A A . 41 GLU CG 1 1
4 8753 1 1 41 GLU H H 6.038 -23.441 19.657 1.00 . A A . 41 GLU H 1 1
4 8754 1 1 41 GLU HA H 6.611 -23.255 16.875 1.00 . A A . 41 GLU HA 1 1
4 8755 1 1 41 GLU HB2 H 5.432 -21.485 18.245 1.00 . A A . 41 GLU HB2 1 1
4 8756 1 1 41 GLU HB3 H 6.992 -21.087 18.963 1.00 . A A . 41 GLU HB3 1 1
4 8757 1 1 41 GLU HG2 H 7.898 -20.583 16.718 1.00 . A A . 41 GLU HG2 1 1
4 8758 1 1 41 GLU HG3 H 6.337 -20.984 16.000 1.00 . A A . 41 GLU HG3 1 1
4 8759 1 1 41 GLU N N 6.526 -23.807 18.891 1.00 . A A . 41 GLU N 1 1
4 8760 1 1 41 GLU O O 9.149 -22.767 16.787 1.00 . A A . 41 GLU O 1 1
4 8761 1 1 41 GLU OE1 O 6.882 -18.528 18.033 1.00 . A A . 41 GLU OE1 1 1
4 8762 1 1 41 GLU OE2 O 5.436 -18.732 16.448 1.00 . A A . 41 GLU OE2 1 1
4 8763 1 1 42 GLU C C 11.037 -24.711 18.714 1.00 . A A . 42 GLU C 1 1
4 8764 1 1 42 GLU CA C 10.575 -23.282 19.073 1.00 . A A . 42 GLU CA 1 1
4 8765 1 1 42 GLU CB C 10.968 -22.960 20.510 1.00 . A A . 42 GLU CB 1 1
4 8766 1 1 42 GLU CD C 12.566 -21.193 19.735 1.00 . A A . 42 GLU CD 1 1
4 8767 1 1 42 GLU CG C 11.361 -21.484 20.631 1.00 . A A . 42 GLU CG 1 1
4 8768 1 1 42 GLU H H 8.608 -23.354 19.786 1.00 . A A . 42 GLU H 1 1
4 8769 1 1 42 GLU HA H 11.030 -22.571 18.403 1.00 . A A . 42 GLU HA 1 1
4 8770 1 1 42 GLU HB2 H 10.129 -23.160 21.161 1.00 . A A . 42 GLU HB2 1 1
4 8771 1 1 42 GLU HB3 H 11.785 -23.581 20.797 1.00 . A A . 42 GLU HB3 1 1
4 8772 1 1 42 GLU HG2 H 10.529 -20.867 20.327 1.00 . A A . 42 GLU HG2 1 1
4 8773 1 1 42 GLU HG3 H 11.614 -21.263 21.658 1.00 . A A . 42 GLU HG3 1 1
4 8774 1 1 42 GLU N N 9.133 -23.195 18.979 1.00 . A A . 42 GLU N 1 1
4 8775 1 1 42 GLU O O 12.193 -25.053 18.874 1.00 . A A . 42 GLU O 1 1
4 8776 1 1 42 GLU OE1 O 13.606 -21.778 19.970 1.00 . A A . 42 GLU OE1 1 1
4 8777 1 1 42 GLU OE2 O 12.426 -20.393 18.825 1.00 . A A . 42 GLU OE2 1 1
4 8778 1 1 43 PHE C C 9.930 -27.226 16.460 1.00 . A A . 43 PHE C 1 1
4 8779 1 1 43 PHE CA C 10.477 -26.930 17.863 1.00 . A A . 43 PHE CA 1 1
4 8780 1 1 43 PHE CB C 9.856 -27.918 18.858 1.00 . A A . 43 PHE CB 1 1
4 8781 1 1 43 PHE CD1 C 11.765 -28.755 20.266 1.00 . A A . 43 PHE CD1 1 1
4 8782 1 1 43 PHE CD2 C 10.256 -27.109 21.212 1.00 . A A . 43 PHE CD2 1 1
4 8783 1 1 43 PHE CE1 C 12.499 -28.768 21.458 1.00 . A A . 43 PHE CE1 1 1
4 8784 1 1 43 PHE CE2 C 10.991 -27.125 22.405 1.00 . A A . 43 PHE CE2 1 1
4 8785 1 1 43 PHE CG C 10.645 -27.926 20.144 1.00 . A A . 43 PHE CG 1 1
4 8786 1 1 43 PHE CZ C 12.108 -27.953 22.525 1.00 . A A . 43 PHE CZ 1 1
4 8787 1 1 43 PHE H H 9.201 -25.262 18.109 1.00 . A A . 43 PHE H 1 1
4 8788 1 1 43 PHE HA H 11.552 -27.041 17.864 1.00 . A A . 43 PHE HA 1 1
4 8789 1 1 43 PHE HB2 H 8.839 -27.623 19.063 1.00 . A A . 43 PHE HB2 1 1
4 8790 1 1 43 PHE HB3 H 9.860 -28.909 18.432 1.00 . A A . 43 PHE HB3 1 1
4 8791 1 1 43 PHE HD1 H 12.061 -29.383 19.440 1.00 . A A . 43 PHE HD1 1 1
4 8792 1 1 43 PHE HD2 H 9.386 -26.471 21.118 1.00 . A A . 43 PHE HD2 1 1
4 8793 1 1 43 PHE HE1 H 13.371 -29.406 21.553 1.00 . A A . 43 PHE HE1 1 1
4 8794 1 1 43 PHE HE2 H 10.699 -26.495 23.231 1.00 . A A . 43 PHE HE2 1 1
4 8795 1 1 43 PHE HZ H 12.670 -27.965 23.446 1.00 . A A . 43 PHE HZ 1 1
4 8796 1 1 43 PHE N N 10.123 -25.559 18.227 1.00 . A A . 43 PHE N 1 1
4 8797 1 1 43 PHE O O 9.182 -28.166 16.259 1.00 . A A . 43 PHE O 1 1
4 8798 1 1 44 GLY C C 10.811 -26.187 13.090 1.00 . A A . 44 GLY C 1 1
4 8799 1 1 44 GLY CA C 9.771 -26.619 14.119 1.00 . A A . 44 GLY CA 1 1
4 8800 1 1 44 GLY H H 10.867 -25.638 15.658 1.00 . A A . 44 GLY H 1 1
4 8801 1 1 44 GLY HA2 H 9.549 -27.660 13.981 1.00 . A A . 44 GLY HA2 1 1
4 8802 1 1 44 GLY HA3 H 8.869 -26.041 13.981 1.00 . A A . 44 GLY HA3 1 1
4 8803 1 1 44 GLY N N 10.281 -26.402 15.472 1.00 . A A . 44 GLY N 1 1
4 8804 1 1 44 GLY O O 11.544 -26.998 12.552 1.00 . A A . 44 GLY O 1 1
4 8805 1 1 45 ASN C C 13.190 -24.173 12.497 1.00 . A A . 45 ASN C 1 1
4 8806 1 1 45 ASN CA C 11.835 -24.394 11.820 1.00 . A A . 45 ASN CA 1 1
4 8807 1 1 45 ASN CB C 11.346 -23.072 11.215 1.00 . A A . 45 ASN CB 1 1
4 8808 1 1 45 ASN CG C 10.061 -23.310 10.413 1.00 . A A . 45 ASN CG 1 1
4 8809 1 1 45 ASN H H 10.269 -24.271 13.257 1.00 . A A . 45 ASN H 1 1
4 8810 1 1 45 ASN HA H 11.946 -25.126 11.033 1.00 . A A . 45 ASN HA 1 1
4 8811 1 1 45 ASN HB2 H 11.147 -22.367 12.009 1.00 . A A . 45 ASN HB2 1 1
4 8812 1 1 45 ASN HB3 H 12.107 -22.672 10.562 1.00 . A A . 45 ASN HB3 1 1
4 8813 1 1 45 ASN HD21 H 8.928 -22.207 11.618 1.00 . A A . 45 ASN HD21 1 1
4 8814 1 1 45 ASN HD22 H 8.118 -22.908 10.302 1.00 . A A . 45 ASN HD22 1 1
4 8815 1 1 45 ASN N N 10.874 -24.892 12.804 1.00 . A A . 45 ASN N 1 1
4 8816 1 1 45 ASN ND2 N 8.943 -22.764 10.811 1.00 . A A . 45 ASN ND2 1 1
4 8817 1 1 45 ASN O O 13.268 -24.057 13.704 1.00 . A A . 45 ASN O 1 1
4 8818 1 1 45 ASN OD1 O 10.074 -24.003 9.414 1.00 . A A . 45 ASN OD1 1 1
4 8819 1 1 46 GLN C C 15.823 -24.881 13.491 1.00 . A A . 46 GLN C 1 1
4 8820 1 1 46 GLN CA C 15.635 -23.980 12.257 1.00 . A A . 46 GLN CA 1 1
4 8821 1 1 46 GLN CB C 15.911 -22.505 12.619 1.00 . A A . 46 GLN CB 1 1
4 8822 1 1 46 GLN CD C 15.452 -20.673 14.270 1.00 . A A . 46 GLN CD 1 1
4 8823 1 1 46 GLN CG C 14.996 -22.044 13.762 1.00 . A A . 46 GLN CG 1 1
4 8824 1 1 46 GLN H H 14.167 -24.279 10.743 1.00 . A A . 46 GLN H 1 1
4 8825 1 1 46 GLN HA H 16.346 -24.286 11.503 1.00 . A A . 46 GLN HA 1 1
4 8826 1 1 46 GLN HB2 H 16.941 -22.402 12.925 1.00 . A A . 46 GLN HB2 1 1
4 8827 1 1 46 GLN HB3 H 15.733 -21.887 11.751 1.00 . A A . 46 GLN HB3 1 1
4 8828 1 1 46 GLN HE21 H 15.902 -21.338 16.089 1.00 . A A . 46 GLN HE21 1 1
4 8829 1 1 46 GLN HE22 H 16.169 -19.682 15.835 1.00 . A A . 46 GLN HE22 1 1
4 8830 1 1 46 GLN HG2 H 13.981 -21.971 13.401 1.00 . A A . 46 GLN HG2 1 1
4 8831 1 1 46 GLN HG3 H 15.040 -22.758 14.569 1.00 . A A . 46 GLN HG3 1 1
4 8832 1 1 46 GLN N N 14.276 -24.151 11.707 1.00 . A A . 46 GLN N 1 1
4 8833 1 1 46 GLN NE2 N 15.877 -20.555 15.500 1.00 . A A . 46 GLN NE2 1 1
4 8834 1 1 46 GLN O O 16.533 -24.544 14.421 1.00 . A A . 46 GLN O 1 1
4 8835 1 1 46 GLN OE1 O 15.422 -19.701 13.542 1.00 . A A . 46 GLN OE1 1 1
4 8836 1 1 47 PHE C C 15.178 -28.415 14.110 1.00 . A A . 47 PHE C 1 1
4 8837 1 1 47 PHE CA C 15.293 -26.971 14.621 1.00 . A A . 47 PHE CA 1 1
4 8838 1 1 47 PHE CB C 14.183 -26.695 15.645 1.00 . A A . 47 PHE CB 1 1
4 8839 1 1 47 PHE CD1 C 15.705 -25.692 17.392 1.00 . A A . 47 PHE CD1 1 1
4 8840 1 1 47 PHE CD2 C 13.875 -24.354 16.532 1.00 . A A . 47 PHE CD2 1 1
4 8841 1 1 47 PHE CE1 C 16.090 -24.632 18.219 1.00 . A A . 47 PHE CE1 1 1
4 8842 1 1 47 PHE CE2 C 14.263 -23.294 17.357 1.00 . A A . 47 PHE CE2 1 1
4 8843 1 1 47 PHE CG C 14.595 -25.553 16.547 1.00 . A A . 47 PHE CG 1 1
4 8844 1 1 47 PHE CZ C 15.370 -23.433 18.201 1.00 . A A . 47 PHE CZ 1 1
4 8845 1 1 47 PHE H H 14.619 -26.295 12.721 1.00 . A A . 47 PHE H 1 1
4 8846 1 1 47 PHE HA H 16.255 -26.837 15.093 1.00 . A A . 47 PHE HA 1 1
4 8847 1 1 47 PHE HB2 H 13.274 -26.430 15.124 1.00 . A A . 47 PHE HB2 1 1
4 8848 1 1 47 PHE HB3 H 14.012 -27.577 16.238 1.00 . A A . 47 PHE HB3 1 1
4 8849 1 1 47 PHE HD1 H 16.260 -26.618 17.407 1.00 . A A . 47 PHE HD1 1 1
4 8850 1 1 47 PHE HD2 H 13.018 -24.245 15.884 1.00 . A A . 47 PHE HD2 1 1
4 8851 1 1 47 PHE HE1 H 16.945 -24.739 18.870 1.00 . A A . 47 PHE HE1 1 1
4 8852 1 1 47 PHE HE2 H 13.706 -22.370 17.345 1.00 . A A . 47 PHE HE2 1 1
4 8853 1 1 47 PHE HZ H 15.668 -22.616 18.838 1.00 . A A . 47 PHE HZ 1 1
4 8854 1 1 47 PHE N N 15.177 -26.051 13.491 1.00 . A A . 47 PHE N 1 1
4 8855 1 1 47 PHE O O 14.511 -29.242 14.702 1.00 . A A . 47 PHE O 1 1
4 8856 1 1 48 GLN C C 17.155 -30.600 12.116 1.00 . A A . 48 GLN C 1 1
4 8857 1 1 48 GLN CA C 15.747 -30.080 12.435 1.00 . A A . 48 GLN CA 1 1
4 8858 1 1 48 GLN CB C 14.910 -30.077 11.153 1.00 . A A . 48 GLN CB 1 1
4 8859 1 1 48 GLN CD C 12.626 -29.689 10.203 1.00 . A A . 48 GLN CD 1 1
4 8860 1 1 48 GLN CG C 13.464 -29.690 11.485 1.00 . A A . 48 GLN CG 1 1
4 8861 1 1 48 GLN H H 16.356 -28.043 12.519 1.00 . A A . 48 GLN H 1 1
4 8862 1 1 48 GLN HA H 15.283 -30.733 13.160 1.00 . A A . 48 GLN HA 1 1
4 8863 1 1 48 GLN HB2 H 15.322 -29.363 10.456 1.00 . A A . 48 GLN HB2 1 1
4 8864 1 1 48 GLN HB3 H 14.926 -31.062 10.711 1.00 . A A . 48 GLN HB3 1 1
4 8865 1 1 48 GLN HE21 H 11.336 -31.045 10.871 1.00 . A A . 48 GLN HE21 1 1
4 8866 1 1 48 GLN HE22 H 11.042 -30.474 9.300 1.00 . A A . 48 GLN HE22 1 1
4 8867 1 1 48 GLN HG2 H 13.052 -30.403 12.184 1.00 . A A . 48 GLN HG2 1 1
4 8868 1 1 48 GLN HG3 H 13.448 -28.705 11.925 1.00 . A A . 48 GLN HG3 1 1
4 8869 1 1 48 GLN N N 15.829 -28.726 12.985 1.00 . A A . 48 GLN N 1 1
4 8870 1 1 48 GLN NE2 N 11.580 -30.466 10.118 1.00 . A A . 48 GLN NE2 1 1
4 8871 1 1 48 GLN O O 17.991 -29.879 11.605 1.00 . A A . 48 GLN O 1 1
4 8872 1 1 48 GLN OE1 O 12.923 -28.968 9.270 1.00 . A A . 48 GLN OE1 1 1
4 8873 1 1 49 LYS C C 19.803 -31.844 13.009 1.00 . A A . 49 LYS C 1 1
4 8874 1 1 49 LYS CA C 18.718 -32.488 12.131 1.00 . A A . 49 LYS CA 1 1
4 8875 1 1 49 LYS CB C 19.089 -32.337 10.648 1.00 . A A . 49 LYS CB 1 1
4 8876 1 1 49 LYS CD C 20.784 -32.918 8.898 1.00 . A A . 49 LYS CD 1 1
4 8877 1 1 49 LYS CE C 22.109 -33.642 8.634 1.00 . A A . 49 LYS CE 1 1
4 8878 1 1 49 LYS CG C 20.370 -33.126 10.357 1.00 . A A . 49 LYS CG 1 1
4 8879 1 1 49 LYS H H 16.703 -32.430 12.812 1.00 . A A . 49 LYS H 1 1
4 8880 1 1 49 LYS HA H 18.665 -33.541 12.369 1.00 . A A . 49 LYS HA 1 1
4 8881 1 1 49 LYS HB2 H 18.286 -32.718 10.035 1.00 . A A . 49 LYS HB2 1 1
4 8882 1 1 49 LYS HB3 H 19.251 -31.293 10.419 1.00 . A A . 49 LYS HB3 1 1
4 8883 1 1 49 LYS HD2 H 20.021 -33.318 8.246 1.00 . A A . 49 LYS HD2 1 1
4 8884 1 1 49 LYS HD3 H 20.907 -31.862 8.704 1.00 . A A . 49 LYS HD3 1 1
4 8885 1 1 49 LYS HE2 H 22.869 -33.245 9.291 1.00 . A A . 49 LYS HE2 1 1
4 8886 1 1 49 LYS HE3 H 21.984 -34.697 8.829 1.00 . A A . 49 LYS HE3 1 1
4 8887 1 1 49 LYS HG2 H 21.162 -32.781 11.006 1.00 . A A . 49 LYS HG2 1 1
4 8888 1 1 49 LYS HG3 H 20.193 -34.176 10.533 1.00 . A A . 49 LYS HG3 1 1
4 8889 1 1 49 LYS HZ1 H 22.548 -32.434 6.995 1.00 . A A . 49 LYS HZ1 1 1
4 8890 1 1 49 LYS HZ2 H 23.484 -33.845 7.083 1.00 . A A . 49 LYS HZ2 1 1
4 8891 1 1 49 LYS HZ3 H 21.862 -33.934 6.586 1.00 . A A . 49 LYS HZ3 1 1
4 8892 1 1 49 LYS N N 17.408 -31.881 12.410 1.00 . A A . 49 LYS N 1 1
4 8893 1 1 49 LYS NZ N 22.532 -33.449 7.218 1.00 . A A . 49 LYS NZ 1 1
4 8894 1 1 49 LYS O O 20.404 -30.849 12.643 1.00 . A A . 49 LYS O 1 1
4 8895 1 1 50 ALA C C 20.862 -30.438 15.388 1.00 . A A . 50 ALA C 1 1
4 8896 1 1 50 ALA CA C 21.121 -31.920 15.068 1.00 . A A . 50 ALA CA 1 1
4 8897 1 1 50 ALA CB C 22.501 -32.073 14.417 1.00 . A A . 50 ALA CB 1 1
4 8898 1 1 50 ALA H H 19.591 -33.254 14.428 1.00 . A A . 50 ALA H 1 1
4 8899 1 1 50 ALA HA H 21.105 -32.484 15.991 1.00 . A A . 50 ALA HA 1 1
4 8900 1 1 50 ALA HB1 H 22.522 -31.529 13.484 1.00 . A A . 50 ALA HB1 1 1
4 8901 1 1 50 ALA HB2 H 23.258 -31.680 15.079 1.00 . A A . 50 ALA HB2 1 1
4 8902 1 1 50 ALA HB3 H 22.695 -33.118 14.228 1.00 . A A . 50 ALA HB3 1 1
4 8903 1 1 50 ALA N N 20.079 -32.442 14.175 1.00 . A A . 50 ALA N 1 1
4 8904 1 1 50 ALA O O 21.762 -29.619 15.355 1.00 . A A . 50 ALA O 1 1
4 8905 1 1 51 GLU C C 18.618 -28.630 17.404 1.00 . A A . 51 GLU C 1 1
4 8906 1 1 51 GLU CA C 19.301 -28.694 16.039 1.00 . A A . 51 GLU CA 1 1
4 8907 1 1 51 GLU CB C 18.370 -28.096 14.983 1.00 . A A . 51 GLU CB 1 1
4 8908 1 1 51 GLU CD C 20.179 -26.808 13.822 1.00 . A A . 51 GLU CD 1 1
4 8909 1 1 51 GLU CG C 19.128 -27.913 13.665 1.00 . A A . 51 GLU CG 1 1
4 8910 1 1 51 GLU H H 18.911 -30.766 15.740 1.00 . A A . 51 GLU H 1 1
4 8911 1 1 51 GLU HA H 20.208 -28.124 16.077 1.00 . A A . 51 GLU HA 1 1
4 8912 1 1 51 GLU HB2 H 17.533 -28.760 14.825 1.00 . A A . 51 GLU HB2 1 1
4 8913 1 1 51 GLU HB3 H 18.009 -27.138 15.325 1.00 . A A . 51 GLU HB3 1 1
4 8914 1 1 51 GLU HG2 H 19.615 -28.838 13.400 1.00 . A A . 51 GLU HG2 1 1
4 8915 1 1 51 GLU HG3 H 18.432 -27.637 12.887 1.00 . A A . 51 GLU HG3 1 1
4 8916 1 1 51 GLU N N 19.617 -30.087 15.713 1.00 . A A . 51 GLU N 1 1
4 8917 1 1 51 GLU O O 18.968 -27.827 18.249 1.00 . A A . 51 GLU O 1 1
4 8918 1 1 51 GLU OE1 O 19.788 -25.669 14.027 1.00 . A A . 51 GLU OE1 1 1
4 8919 1 1 51 GLU OE2 O 21.355 -27.120 13.736 1.00 . A A . 51 GLU OE2 1 1
4 8920 1 1 52 THR C C 17.602 -30.454 19.889 1.00 . A A . 52 THR C 1 1
4 8921 1 1 52 THR CA C 16.917 -29.496 18.902 1.00 . A A . 52 THR CA 1 1
4 8922 1 1 52 THR CB C 15.460 -29.939 18.711 1.00 . A A . 52 THR CB 1 1
4 8923 1 1 52 THR CG2 C 14.665 -28.813 18.057 1.00 . A A . 52 THR CG2 1 1
4 8924 1 1 52 THR H H 17.373 -30.112 16.916 1.00 . A A . 52 THR H 1 1
4 8925 1 1 52 THR HA H 16.928 -28.500 19.318 1.00 . A A . 52 THR HA 1 1
4 8926 1 1 52 THR HB H 15.026 -30.165 19.672 1.00 . A A . 52 THR HB 1 1
4 8927 1 1 52 THR HG1 H 14.708 -31.661 18.209 1.00 . A A . 52 THR HG1 1 1
4 8928 1 1 52 THR HG21 H 15.242 -28.387 17.251 1.00 . A A . 52 THR HG21 1 1
4 8929 1 1 52 THR HG22 H 13.738 -29.207 17.666 1.00 . A A . 52 THR HG22 1 1
4 8930 1 1 52 THR HG23 H 14.451 -28.050 18.790 1.00 . A A . 52 THR HG23 1 1
4 8931 1 1 52 THR N N 17.627 -29.486 17.622 1.00 . A A . 52 THR N 1 1
4 8932 1 1 52 THR O O 17.253 -30.483 21.043 1.00 . A A . 52 THR O 1 1
4 8933 1 1 52 THR OG1 O 15.416 -31.097 17.889 1.00 . A A . 52 THR OG1 1 1
4 8934 1 1 53 ILE C C 19.612 -31.527 21.688 1.00 . A A . 53 ILE C 1 1
4 8935 1 1 53 ILE CA C 19.252 -32.203 20.352 1.00 . A A . 53 ILE CA 1 1
4 8936 1 1 53 ILE CB C 20.519 -32.779 19.706 1.00 . A A . 53 ILE CB 1 1
4 8937 1 1 53 ILE CD1 C 21.314 -34.276 17.850 1.00 . A A . 53 ILE CD1 1 1
4 8938 1 1 53 ILE CG1 C 20.137 -33.449 18.378 1.00 . A A . 53 ILE CG1 1 1
4 8939 1 1 53 ILE CG2 C 21.147 -33.816 20.644 1.00 . A A . 53 ILE CG2 1 1
4 8940 1 1 53 ILE H H 18.844 -31.222 18.498 1.00 . A A . 53 ILE H 1 1
4 8941 1 1 53 ILE HA H 18.571 -33.018 20.555 1.00 . A A . 53 ILE HA 1 1
4 8942 1 1 53 ILE HB H 21.229 -31.983 19.526 1.00 . A A . 53 ILE HB 1 1
4 8943 1 1 53 ILE HD11 H 22.222 -33.691 17.911 1.00 . A A . 53 ILE HD11 1 1
4 8944 1 1 53 ILE HD12 H 21.422 -35.171 18.445 1.00 . A A . 53 ILE HD12 1 1
4 8945 1 1 53 ILE HD13 H 21.131 -34.548 16.821 1.00 . A A . 53 ILE HD13 1 1
4 8946 1 1 53 ILE HG12 H 19.277 -34.093 18.537 1.00 . A A . 53 ILE HG12 1 1
4 8947 1 1 53 ILE HG13 H 19.883 -32.687 17.655 1.00 . A A . 53 ILE HG13 1 1
4 8948 1 1 53 ILE HG21 H 20.983 -33.524 21.670 1.00 . A A . 53 ILE HG21 1 1
4 8949 1 1 53 ILE HG22 H 20.696 -34.781 20.468 1.00 . A A . 53 ILE HG22 1 1
4 8950 1 1 53 ILE HG23 H 22.208 -33.876 20.454 1.00 . A A . 53 ILE HG23 1 1
4 8951 1 1 53 ILE N N 18.580 -31.256 19.441 1.00 . A A . 53 ILE N 1 1
4 8952 1 1 53 ILE O O 19.342 -32.085 22.732 1.00 . A A . 53 ILE O 1 1
4 8953 1 1 54 PRO C C 19.273 -29.183 23.624 1.00 . A A . 54 PRO C 1 1
4 8954 1 1 54 PRO CA C 20.545 -29.600 22.872 1.00 . A A . 54 PRO CA 1 1
4 8955 1 1 54 PRO CB C 21.337 -28.386 22.385 1.00 . A A . 54 PRO CB 1 1
4 8956 1 1 54 PRO CD C 20.585 -29.547 20.431 1.00 . A A . 54 PRO CD 1 1
4 8957 1 1 54 PRO CG C 20.907 -28.185 20.971 1.00 . A A . 54 PRO CG 1 1
4 8958 1 1 54 PRO HA H 21.164 -30.213 23.500 1.00 . A A . 54 PRO HA 1 1
4 8959 1 1 54 PRO HB2 H 21.094 -27.516 22.979 1.00 . A A . 54 PRO HB2 1 1
4 8960 1 1 54 PRO HB3 H 22.397 -28.587 22.431 1.00 . A A . 54 PRO HB3 1 1
4 8961 1 1 54 PRO HD2 H 19.765 -29.491 19.735 1.00 . A A . 54 PRO HD2 1 1
4 8962 1 1 54 PRO HD3 H 21.454 -29.986 19.961 1.00 . A A . 54 PRO HD3 1 1
4 8963 1 1 54 PRO HG2 H 20.031 -27.554 20.934 1.00 . A A . 54 PRO HG2 1 1
4 8964 1 1 54 PRO HG3 H 21.709 -27.739 20.399 1.00 . A A . 54 PRO HG3 1 1
4 8965 1 1 54 PRO N N 20.204 -30.311 21.631 1.00 . A A . 54 PRO N 1 1
4 8966 1 1 54 PRO O O 19.217 -29.236 24.841 1.00 . A A . 54 PRO O 1 1
4 8967 1 1 55 VAL C C 16.301 -29.673 24.116 1.00 . A A . 55 VAL C 1 1
4 8968 1 1 55 VAL CA C 16.971 -28.418 23.549 1.00 . A A . 55 VAL CA 1 1
4 8969 1 1 55 VAL CB C 16.004 -27.745 22.566 1.00 . A A . 55 VAL CB 1 1
4 8970 1 1 55 VAL CG1 C 14.812 -27.184 23.339 1.00 . A A . 55 VAL CG1 1 1
4 8971 1 1 55 VAL CG2 C 16.699 -26.599 21.837 1.00 . A A . 55 VAL CG2 1 1
4 8972 1 1 55 VAL H H 18.290 -28.788 21.919 1.00 . A A . 55 VAL H 1 1
4 8973 1 1 55 VAL HA H 17.187 -27.739 24.355 1.00 . A A . 55 VAL HA 1 1
4 8974 1 1 55 VAL HB H 15.655 -28.475 21.849 1.00 . A A . 55 VAL HB 1 1
4 8975 1 1 55 VAL HG11 H 14.338 -27.977 23.896 1.00 . A A . 55 VAL HG11 1 1
4 8976 1 1 55 VAL HG12 H 15.153 -26.419 24.020 1.00 . A A . 55 VAL HG12 1 1
4 8977 1 1 55 VAL HG13 H 14.104 -26.756 22.645 1.00 . A A . 55 VAL HG13 1 1
4 8978 1 1 55 VAL HG21 H 17.651 -26.933 21.460 1.00 . A A . 55 VAL HG21 1 1
4 8979 1 1 55 VAL HG22 H 16.078 -26.275 21.013 1.00 . A A . 55 VAL HG22 1 1
4 8980 1 1 55 VAL HG23 H 16.845 -25.776 22.521 1.00 . A A . 55 VAL HG23 1 1
4 8981 1 1 55 VAL N N 18.226 -28.796 22.895 1.00 . A A . 55 VAL N 1 1
4 8982 1 1 55 VAL O O 15.743 -29.647 25.195 1.00 . A A . 55 VAL O 1 1
4 8983 1 1 56 LEU C C 16.537 -32.521 25.088 1.00 . A A . 56 LEU C 1 1
4 8984 1 1 56 LEU CA C 15.748 -32.026 23.872 1.00 . A A . 56 LEU CA 1 1
4 8985 1 1 56 LEU CB C 15.778 -33.127 22.800 1.00 . A A . 56 LEU CB 1 1
4 8986 1 1 56 LEU CD1 C 15.007 -33.814 20.532 1.00 . A A . 56 LEU CD1 1 1
4 8987 1 1 56 LEU CD2 C 13.801 -32.003 21.745 1.00 . A A . 56 LEU CD2 1 1
4 8988 1 1 56 LEU CG C 15.168 -32.631 21.486 1.00 . A A . 56 LEU CG 1 1
4 8989 1 1 56 LEU H H 16.819 -30.784 22.520 1.00 . A A . 56 LEU H 1 1
4 8990 1 1 56 LEU HA H 14.722 -31.826 24.155 1.00 . A A . 56 LEU HA 1 1
4 8991 1 1 56 LEU HB2 H 16.801 -33.424 22.626 1.00 . A A . 56 LEU HB2 1 1
4 8992 1 1 56 LEU HB3 H 15.216 -33.980 23.152 1.00 . A A . 56 LEU HB3 1 1
4 8993 1 1 56 LEU HD11 H 15.952 -34.331 20.438 1.00 . A A . 56 LEU HD11 1 1
4 8994 1 1 56 LEU HD12 H 14.264 -34.491 20.924 1.00 . A A . 56 LEU HD12 1 1
4 8995 1 1 56 LEU HD13 H 14.695 -33.456 19.564 1.00 . A A . 56 LEU HD13 1 1
4 8996 1 1 56 LEU HD21 H 13.892 -31.243 22.507 1.00 . A A . 56 LEU HD21 1 1
4 8997 1 1 56 LEU HD22 H 13.434 -31.555 20.833 1.00 . A A . 56 LEU HD22 1 1
4 8998 1 1 56 LEU HD23 H 13.113 -32.765 22.076 1.00 . A A . 56 LEU HD23 1 1
4 8999 1 1 56 LEU HG H 15.823 -31.903 21.038 1.00 . A A . 56 LEU HG 1 1
4 9000 1 1 56 LEU N N 16.359 -30.791 23.385 1.00 . A A . 56 LEU N 1 1
4 9001 1 1 56 LEU O O 15.982 -33.095 25.998 1.00 . A A . 56 LEU O 1 1
4 9002 1 1 57 HIS C C 18.222 -32.001 27.492 1.00 . A A . 57 HIS C 1 1
4 9003 1 1 57 HIS CA C 18.682 -32.736 26.229 1.00 . A A . 57 HIS CA 1 1
4 9004 1 1 57 HIS CB C 20.158 -32.417 25.948 1.00 . A A . 57 HIS CB 1 1
4 9005 1 1 57 HIS CD2 C 21.743 -34.189 27.069 1.00 . A A . 57 HIS CD2 1 1
4 9006 1 1 57 HIS CE1 C 22.124 -33.144 28.927 1.00 . A A . 57 HIS CE1 1 1
4 9007 1 1 57 HIS CG C 21.038 -33.013 27.015 1.00 . A A . 57 HIS CG 1 1
4 9008 1 1 57 HIS H H 18.276 -31.830 24.351 1.00 . A A . 57 HIS H 1 1
4 9009 1 1 57 HIS HA H 18.562 -33.803 26.369 1.00 . A A . 57 HIS HA 1 1
4 9010 1 1 57 HIS HB2 H 20.435 -32.827 24.988 1.00 . A A . 57 HIS HB2 1 1
4 9011 1 1 57 HIS HB3 H 20.295 -31.346 25.930 1.00 . A A . 57 HIS HB3 1 1
4 9012 1 1 57 HIS HD1 H 20.937 -31.493 28.486 1.00 . A A . 57 HIS HD1 1 1
4 9013 1 1 57 HIS HD2 H 21.762 -34.940 26.293 1.00 . A A . 57 HIS HD2 1 1
4 9014 1 1 57 HIS HE1 H 22.497 -32.892 29.910 1.00 . A A . 57 HIS HE1 1 1
4 9015 1 1 57 HIS N N 17.857 -32.298 25.102 1.00 . A A . 57 HIS N 1 1
4 9016 1 1 57 HIS ND1 N 21.295 -32.363 28.212 1.00 . A A . 57 HIS ND1 1 1
4 9017 1 1 57 HIS NE2 N 22.429 -34.269 28.277 1.00 . A A . 57 HIS NE2 1 1
4 9018 1 1 57 HIS O O 18.013 -32.605 28.527 1.00 . A A . 57 HIS O 1 1
4 9019 1 1 58 GLU C C 16.078 -30.278 28.829 1.00 . A A . 58 GLU C 1 1
4 9020 1 1 58 GLU CA C 17.550 -29.928 28.564 1.00 . A A . 58 GLU CA 1 1
4 9021 1 1 58 GLU CB C 17.690 -28.425 28.321 1.00 . A A . 58 GLU CB 1 1
4 9022 1 1 58 GLU CD C 19.908 -28.473 29.489 1.00 . A A . 58 GLU CD 1 1
4 9023 1 1 58 GLU CG C 19.174 -28.060 28.208 1.00 . A A . 58 GLU CG 1 1
4 9024 1 1 58 GLU H H 18.179 -30.222 26.548 1.00 . A A . 58 GLU H 1 1
4 9025 1 1 58 GLU HA H 18.138 -30.204 29.428 1.00 . A A . 58 GLU HA 1 1
4 9026 1 1 58 GLU HB2 H 17.184 -28.160 27.403 1.00 . A A . 58 GLU HB2 1 1
4 9027 1 1 58 GLU HB3 H 17.247 -27.883 29.143 1.00 . A A . 58 GLU HB3 1 1
4 9028 1 1 58 GLU HG2 H 19.608 -28.575 27.364 1.00 . A A . 58 GLU HG2 1 1
4 9029 1 1 58 GLU HG3 H 19.273 -26.994 28.067 1.00 . A A . 58 GLU HG3 1 1
4 9030 1 1 58 GLU N N 18.026 -30.683 27.401 1.00 . A A . 58 GLU N 1 1
4 9031 1 1 58 GLU O O 15.631 -30.278 29.958 1.00 . A A . 58 GLU O 1 1
4 9032 1 1 58 GLU OE1 O 19.636 -27.885 30.524 1.00 . A A . 58 GLU OE1 1 1
4 9033 1 1 58 GLU OE2 O 20.728 -29.375 29.414 1.00 . A A . 58 GLU OE2 1 1
4 9034 1 1 59 MET C C 13.889 -32.321 28.779 1.00 . A A . 59 MET C 1 1
4 9035 1 1 59 MET CA C 13.925 -31.024 27.959 1.00 . A A . 59 MET CA 1 1
4 9036 1 1 59 MET CB C 13.265 -31.262 26.590 1.00 . A A . 59 MET CB 1 1
4 9037 1 1 59 MET CE C 9.563 -30.789 26.169 1.00 . A A . 59 MET CE 1 1
4 9038 1 1 59 MET CG C 11.923 -31.986 26.761 1.00 . A A . 59 MET CG 1 1
4 9039 1 1 59 MET H H 15.721 -30.648 26.884 1.00 . A A . 59 MET H 1 1
4 9040 1 1 59 MET HA H 13.394 -30.248 28.487 1.00 . A A . 59 MET HA 1 1
4 9041 1 1 59 MET HB2 H 13.099 -30.311 26.105 1.00 . A A . 59 MET HB2 1 1
4 9042 1 1 59 MET HB3 H 13.919 -31.864 25.978 1.00 . A A . 59 MET HB3 1 1
4 9043 1 1 59 MET HE1 H 9.437 -31.772 25.738 1.00 . A A . 59 MET HE1 1 1
4 9044 1 1 59 MET HE2 H 8.610 -30.422 26.525 1.00 . A A . 59 MET HE2 1 1
4 9045 1 1 59 MET HE3 H 9.947 -30.116 25.418 1.00 . A A . 59 MET HE3 1 1
4 9046 1 1 59 MET HG2 H 11.551 -32.284 25.792 1.00 . A A . 59 MET HG2 1 1
4 9047 1 1 59 MET HG3 H 12.062 -32.863 27.376 1.00 . A A . 59 MET HG3 1 1
4 9048 1 1 59 MET N N 15.324 -30.626 27.778 1.00 . A A . 59 MET N 1 1
4 9049 1 1 59 MET O O 13.031 -32.511 29.620 1.00 . A A . 59 MET O 1 1
4 9050 1 1 59 MET SD S 10.727 -30.882 27.551 1.00 . A A . 59 MET SD 1 1
4 9051 1 1 60 ILE C C 15.338 -34.157 30.740 1.00 . A A . 60 ILE C 1 1
4 9052 1 1 60 ILE CA C 14.914 -34.463 29.300 1.00 . A A . 60 ILE CA 1 1
4 9053 1 1 60 ILE CB C 15.935 -35.421 28.677 1.00 . A A . 60 ILE CB 1 1
4 9054 1 1 60 ILE CD1 C 14.556 -36.890 27.162 1.00 . A A . 60 ILE CD1 1 1
4 9055 1 1 60 ILE CG1 C 15.553 -35.731 27.218 1.00 . A A . 60 ILE CG1 1 1
4 9056 1 1 60 ILE CG2 C 15.964 -36.716 29.489 1.00 . A A . 60 ILE CG2 1 1
4 9057 1 1 60 ILE H H 15.545 -33.018 27.881 1.00 . A A . 60 ILE H 1 1
4 9058 1 1 60 ILE HA H 13.939 -34.928 29.303 1.00 . A A . 60 ILE HA 1 1
4 9059 1 1 60 ILE HB H 16.914 -34.963 28.703 1.00 . A A . 60 ILE HB 1 1
4 9060 1 1 60 ILE HD11 H 13.716 -36.674 27.805 1.00 . A A . 60 ILE HD11 1 1
4 9061 1 1 60 ILE HD12 H 14.212 -37.018 26.147 1.00 . A A . 60 ILE HD12 1 1
4 9062 1 1 60 ILE HD13 H 15.041 -37.796 27.495 1.00 . A A . 60 ILE HD13 1 1
4 9063 1 1 60 ILE HG12 H 15.103 -34.857 26.773 1.00 . A A . 60 ILE HG12 1 1
4 9064 1 1 60 ILE HG13 H 16.442 -35.996 26.665 1.00 . A A . 60 ILE HG13 1 1
4 9065 1 1 60 ILE HG21 H 14.974 -36.931 29.859 1.00 . A A . 60 ILE HG21 1 1
4 9066 1 1 60 ILE HG22 H 16.296 -37.526 28.858 1.00 . A A . 60 ILE HG22 1 1
4 9067 1 1 60 ILE HG23 H 16.642 -36.605 30.320 1.00 . A A . 60 ILE HG23 1 1
4 9068 1 1 60 ILE N N 14.855 -33.213 28.546 1.00 . A A . 60 ILE N 1 1
4 9069 1 1 60 ILE O O 14.915 -34.814 31.665 1.00 . A A . 60 ILE O 1 1
4 9070 1 1 61 GLN C C 15.471 -32.186 33.068 1.00 . A A . 61 GLN C 1 1
4 9071 1 1 61 GLN CA C 16.640 -32.795 32.282 1.00 . A A . 61 GLN CA 1 1
4 9072 1 1 61 GLN CB C 17.788 -31.780 32.213 1.00 . A A . 61 GLN CB 1 1
4 9073 1 1 61 GLN CD C 19.643 -33.479 32.541 1.00 . A A . 61 GLN CD 1 1
4 9074 1 1 61 GLN CG C 19.029 -32.436 31.588 1.00 . A A . 61 GLN CG 1 1
4 9075 1 1 61 GLN H H 16.525 -32.638 30.163 1.00 . A A . 61 GLN H 1 1
4 9076 1 1 61 GLN HA H 16.983 -33.686 32.787 1.00 . A A . 61 GLN HA 1 1
4 9077 1 1 61 GLN HB2 H 17.485 -30.939 31.607 1.00 . A A . 61 GLN HB2 1 1
4 9078 1 1 61 GLN HB3 H 18.024 -31.435 33.209 1.00 . A A . 61 GLN HB3 1 1
4 9079 1 1 61 GLN HE21 H 18.550 -32.962 34.126 1.00 . A A . 61 GLN HE21 1 1
4 9080 1 1 61 GLN HE22 H 19.642 -34.232 34.382 1.00 . A A . 61 GLN HE22 1 1
4 9081 1 1 61 GLN HG2 H 18.747 -32.921 30.667 1.00 . A A . 61 GLN HG2 1 1
4 9082 1 1 61 GLN HG3 H 19.763 -31.672 31.377 1.00 . A A . 61 GLN HG3 1 1
4 9083 1 1 61 GLN N N 16.193 -33.148 30.932 1.00 . A A . 61 GLN N 1 1
4 9084 1 1 61 GLN NE2 N 19.243 -33.563 33.786 1.00 . A A . 61 GLN NE2 1 1
4 9085 1 1 61 GLN O O 15.344 -32.391 34.260 1.00 . A A . 61 GLN O 1 1
4 9086 1 1 61 GLN OE1 O 20.513 -34.228 32.142 1.00 . A A . 61 GLN OE1 1 1
4 9087 1 1 62 GLN C C 12.436 -31.878 33.438 1.00 . A A . 62 GLN C 1 1
4 9088 1 1 62 GLN CA C 13.469 -30.807 33.073 1.00 . A A . 62 GLN CA 1 1
4 9089 1 1 62 GLN CB C 12.820 -29.766 32.158 1.00 . A A . 62 GLN CB 1 1
4 9090 1 1 62 GLN CD C 13.657 -27.667 33.253 1.00 . A A . 62 GLN CD 1 1
4 9091 1 1 62 GLN CG C 13.742 -28.550 32.002 1.00 . A A . 62 GLN CG 1 1
4 9092 1 1 62 GLN H H 14.724 -31.271 31.437 1.00 . A A . 62 GLN H 1 1
4 9093 1 1 62 GLN HA H 13.813 -30.330 33.978 1.00 . A A . 62 GLN HA 1 1
4 9094 1 1 62 GLN HB2 H 12.641 -30.205 31.188 1.00 . A A . 62 GLN HB2 1 1
4 9095 1 1 62 GLN HB3 H 11.888 -29.454 32.584 1.00 . A A . 62 GLN HB3 1 1
4 9096 1 1 62 GLN HE21 H 12.826 -26.138 32.291 1.00 . A A . 62 GLN HE21 1 1
4 9097 1 1 62 GLN HE22 H 13.092 -25.894 33.950 1.00 . A A . 62 GLN HE22 1 1
4 9098 1 1 62 GLN HG2 H 14.760 -28.886 31.869 1.00 . A A . 62 GLN HG2 1 1
4 9099 1 1 62 GLN HG3 H 13.437 -27.979 31.138 1.00 . A A . 62 GLN HG3 1 1
4 9100 1 1 62 GLN N N 14.603 -31.423 32.395 1.00 . A A . 62 GLN N 1 1
4 9101 1 1 62 GLN NE2 N 13.149 -26.467 33.156 1.00 . A A . 62 GLN NE2 1 1
4 9102 1 1 62 GLN O O 11.869 -31.851 34.510 1.00 . A A . 62 GLN O 1 1
4 9103 1 1 62 GLN OE1 O 14.056 -28.071 34.327 1.00 . A A . 62 GLN OE1 1 1
4 9104 1 1 63 ILE C C 11.887 -34.902 33.826 1.00 . A A . 63 ILE C 1 1
4 9105 1 1 63 ILE CA C 11.233 -33.905 32.861 1.00 . A A . 63 ILE CA 1 1
4 9106 1 1 63 ILE CB C 10.802 -34.640 31.584 1.00 . A A . 63 ILE CB 1 1
4 9107 1 1 63 ILE CD1 C 9.709 -34.374 29.346 1.00 . A A . 63 ILE CD1 1 1
4 9108 1 1 63 ILE CG1 C 10.084 -33.661 30.647 1.00 . A A . 63 ILE CG1 1 1
4 9109 1 1 63 ILE CG2 C 9.852 -35.789 31.945 1.00 . A A . 63 ILE CG2 1 1
4 9110 1 1 63 ILE H H 12.671 -32.852 31.691 1.00 . A A . 63 ILE H 1 1
4 9111 1 1 63 ILE HA H 10.365 -33.471 33.335 1.00 . A A . 63 ILE HA 1 1
4 9112 1 1 63 ILE HB H 11.675 -35.041 31.088 1.00 . A A . 63 ILE HB 1 1
4 9113 1 1 63 ILE HD11 H 10.418 -35.165 29.149 1.00 . A A . 63 ILE HD11 1 1
4 9114 1 1 63 ILE HD12 H 8.719 -34.793 29.438 1.00 . A A . 63 ILE HD12 1 1
4 9115 1 1 63 ILE HD13 H 9.725 -33.664 28.531 1.00 . A A . 63 ILE HD13 1 1
4 9116 1 1 63 ILE HG12 H 9.188 -33.296 31.127 1.00 . A A . 63 ILE HG12 1 1
4 9117 1 1 63 ILE HG13 H 10.738 -32.830 30.427 1.00 . A A . 63 ILE HG13 1 1
4 9118 1 1 63 ILE HG21 H 10.340 -36.455 32.641 1.00 . A A . 63 ILE HG21 1 1
4 9119 1 1 63 ILE HG22 H 8.959 -35.387 32.400 1.00 . A A . 63 ILE HG22 1 1
4 9120 1 1 63 ILE HG23 H 9.587 -36.334 31.053 1.00 . A A . 63 ILE HG23 1 1
4 9121 1 1 63 ILE N N 12.194 -32.843 32.548 1.00 . A A . 63 ILE N 1 1
4 9122 1 1 63 ILE O O 11.217 -35.550 34.607 1.00 . A A . 63 ILE O 1 1
4 9123 1 1 64 PHE C C 13.771 -35.441 36.121 1.00 . A A . 64 PHE C 1 1
4 9124 1 1 64 PHE CA C 13.894 -35.952 34.686 1.00 . A A . 64 PHE CA 1 1
4 9125 1 1 64 PHE CB C 15.378 -36.076 34.324 1.00 . A A . 64 PHE CB 1 1
4 9126 1 1 64 PHE CD1 C 16.466 -36.994 36.407 1.00 . A A . 64 PHE CD1 1 1
4 9127 1 1 64 PHE CD2 C 16.057 -38.490 34.546 1.00 . A A . 64 PHE CD2 1 1
4 9128 1 1 64 PHE CE1 C 17.019 -38.053 37.136 1.00 . A A . 64 PHE CE1 1 1
4 9129 1 1 64 PHE CE2 C 16.606 -39.550 35.274 1.00 . A A . 64 PHE CE2 1 1
4 9130 1 1 64 PHE CG C 15.986 -37.213 35.111 1.00 . A A . 64 PHE CG 1 1
4 9131 1 1 64 PHE CZ C 17.088 -39.331 36.569 1.00 . A A . 64 PHE CZ 1 1
4 9132 1 1 64 PHE H H 13.737 -34.486 33.160 1.00 . A A . 64 PHE H 1 1
4 9133 1 1 64 PHE HA H 13.430 -36.923 34.612 1.00 . A A . 64 PHE HA 1 1
4 9134 1 1 64 PHE HB2 H 15.477 -36.276 33.268 1.00 . A A . 64 PHE HB2 1 1
4 9135 1 1 64 PHE HB3 H 15.889 -35.156 34.568 1.00 . A A . 64 PHE HB3 1 1
4 9136 1 1 64 PHE HD1 H 16.412 -36.007 36.845 1.00 . A A . 64 PHE HD1 1 1
4 9137 1 1 64 PHE HD2 H 15.687 -38.657 33.548 1.00 . A A . 64 PHE HD2 1 1
4 9138 1 1 64 PHE HE1 H 17.388 -37.884 38.135 1.00 . A A . 64 PHE HE1 1 1
4 9139 1 1 64 PHE HE2 H 16.660 -40.535 34.835 1.00 . A A . 64 PHE HE2 1 1
4 9140 1 1 64 PHE HZ H 17.511 -40.148 37.134 1.00 . A A . 64 PHE HZ 1 1
4 9141 1 1 64 PHE N N 13.215 -35.025 33.786 1.00 . A A . 64 PHE N 1 1
4 9142 1 1 64 PHE O O 13.518 -36.200 37.031 1.00 . A A . 64 PHE O 1 1
4 9143 1 1 65 ASN C C 12.396 -33.385 38.068 1.00 . A A . 65 ASN C 1 1
4 9144 1 1 65 ASN CA C 13.868 -33.587 37.682 1.00 . A A . 65 ASN CA 1 1
4 9145 1 1 65 ASN CB C 14.604 -32.246 37.759 1.00 . A A . 65 ASN CB 1 1
4 9146 1 1 65 ASN CG C 14.562 -31.714 39.194 1.00 . A A . 65 ASN CG 1 1
4 9147 1 1 65 ASN H H 14.160 -33.545 35.570 1.00 . A A . 65 ASN H 1 1
4 9148 1 1 65 ASN HA H 14.323 -34.284 38.374 1.00 . A A . 65 ASN HA 1 1
4 9149 1 1 65 ASN HB2 H 15.631 -32.383 37.456 1.00 . A A . 65 ASN HB2 1 1
4 9150 1 1 65 ASN HB3 H 14.126 -31.537 37.099 1.00 . A A . 65 ASN HB3 1 1
4 9151 1 1 65 ASN HD21 H 13.523 -30.089 38.715 1.00 . A A . 65 ASN HD21 1 1
4 9152 1 1 65 ASN HD22 H 13.918 -30.239 40.358 1.00 . A A . 65 ASN HD22 1 1
4 9153 1 1 65 ASN N N 13.957 -34.137 36.329 1.00 . A A . 65 ASN N 1 1
4 9154 1 1 65 ASN ND2 N 13.950 -30.587 39.443 1.00 . A A . 65 ASN ND2 1 1
4 9155 1 1 65 ASN O O 12.012 -33.623 39.196 1.00 . A A . 65 ASN O 1 1
4 9156 1 1 65 ASN OD1 O 15.088 -32.331 40.099 1.00 . A A . 65 ASN OD1 1 1
4 9157 1 1 66 LEU C C 9.516 -34.068 37.886 1.00 . A A . 66 LEU C 1 1
4 9158 1 1 66 LEU CA C 10.136 -32.742 37.426 1.00 . A A . 66 LEU CA 1 1
4 9159 1 1 66 LEU CB C 9.401 -32.229 36.178 1.00 . A A . 66 LEU CB 1 1
4 9160 1 1 66 LEU CD1 C 7.595 -30.965 37.396 1.00 . A A . 66 LEU CD1 1 1
4 9161 1 1 66 LEU CD2 C 7.161 -31.904 35.117 1.00 . A A . 66 LEU CD2 1 1
4 9162 1 1 66 LEU CG C 7.891 -32.132 36.444 1.00 . A A . 66 LEU CG 1 1
4 9163 1 1 66 LEU H H 11.893 -32.772 36.221 1.00 . A A . 66 LEU H 1 1
4 9164 1 1 66 LEU HA H 10.044 -32.016 38.217 1.00 . A A . 66 LEU HA 1 1
4 9165 1 1 66 LEU HB2 H 9.781 -31.253 35.916 1.00 . A A . 66 LEU HB2 1 1
4 9166 1 1 66 LEU HB3 H 9.574 -32.911 35.358 1.00 . A A . 66 LEU HB3 1 1
4 9167 1 1 66 LEU HD11 H 8.273 -30.150 37.191 1.00 . A A . 66 LEU HD11 1 1
4 9168 1 1 66 LEU HD12 H 6.578 -30.631 37.251 1.00 . A A . 66 LEU HD12 1 1
4 9169 1 1 66 LEU HD13 H 7.723 -31.293 38.417 1.00 . A A . 66 LEU HD13 1 1
4 9170 1 1 66 LEU HD21 H 7.556 -32.575 34.369 1.00 . A A . 66 LEU HD21 1 1
4 9171 1 1 66 LEU HD22 H 6.106 -32.093 35.249 1.00 . A A . 66 LEU HD22 1 1
4 9172 1 1 66 LEU HD23 H 7.306 -30.883 34.795 1.00 . A A . 66 LEU HD23 1 1
4 9173 1 1 66 LEU HG H 7.544 -33.053 36.888 1.00 . A A . 66 LEU HG 1 1
4 9174 1 1 66 LEU N N 11.559 -32.947 37.124 1.00 . A A . 66 LEU N 1 1
4 9175 1 1 66 LEU O O 8.600 -34.087 38.685 1.00 . A A . 66 LEU O 1 1
4 9176 1 1 67 PHE C C 10.327 -37.095 38.905 1.00 . A A . 67 PHE C 1 1
4 9177 1 1 67 PHE CA C 9.482 -36.496 37.768 1.00 . A A . 67 PHE CA 1 1
4 9178 1 1 67 PHE CB C 9.483 -37.445 36.563 1.00 . A A . 67 PHE CB 1 1
4 9179 1 1 67 PHE CD1 C 8.375 -35.772 35.017 1.00 . A A . 67 PHE CD1 1 1
4 9180 1 1 67 PHE CD2 C 7.368 -37.962 35.282 1.00 . A A . 67 PHE CD2 1 1
4 9181 1 1 67 PHE CE1 C 7.358 -35.412 34.126 1.00 . A A . 67 PHE CE1 1 1
4 9182 1 1 67 PHE CE2 C 6.352 -37.599 34.389 1.00 . A A . 67 PHE CE2 1 1
4 9183 1 1 67 PHE CG C 8.382 -37.049 35.597 1.00 . A A . 67 PHE CG 1 1
4 9184 1 1 67 PHE CZ C 6.349 -36.325 33.812 1.00 . A A . 67 PHE CZ 1 1
4 9185 1 1 67 PHE H H 10.763 -35.147 36.737 1.00 . A A . 67 PHE H 1 1
4 9186 1 1 67 PHE HA H 8.469 -36.366 38.113 1.00 . A A . 67 PHE HA 1 1
4 9187 1 1 67 PHE HB2 H 10.438 -37.390 36.063 1.00 . A A . 67 PHE HB2 1 1
4 9188 1 1 67 PHE HB3 H 9.314 -38.456 36.904 1.00 . A A . 67 PHE HB3 1 1
4 9189 1 1 67 PHE HD1 H 9.154 -35.065 35.256 1.00 . A A . 67 PHE HD1 1 1
4 9190 1 1 67 PHE HD2 H 7.372 -38.946 35.723 1.00 . A A . 67 PHE HD2 1 1
4 9191 1 1 67 PHE HE1 H 7.355 -34.428 33.680 1.00 . A A . 67 PHE HE1 1 1
4 9192 1 1 67 PHE HE2 H 5.571 -38.302 34.146 1.00 . A A . 67 PHE HE2 1 1
4 9193 1 1 67 PHE HZ H 5.567 -36.048 33.123 1.00 . A A . 67 PHE HZ 1 1
4 9194 1 1 67 PHE N N 10.023 -35.193 37.377 1.00 . A A . 67 PHE N 1 1
4 9195 1 1 67 PHE O O 9.831 -37.861 39.710 1.00 . A A . 67 PHE O 1 1
4 9196 1 1 68 SER C C 12.123 -36.645 41.400 1.00 . A A . 68 SER C 1 1
4 9197 1 1 68 SER CA C 12.477 -37.283 40.044 1.00 . A A . 68 SER CA 1 1
4 9198 1 1 68 SER CB C 13.950 -37.003 39.732 1.00 . A A . 68 SER CB 1 1
4 9199 1 1 68 SER H H 11.994 -36.124 38.322 1.00 . A A . 68 SER H 1 1
4 9200 1 1 68 SER HA H 12.329 -38.351 40.108 1.00 . A A . 68 SER HA 1 1
4 9201 1 1 68 SER HB2 H 14.173 -37.312 38.725 1.00 . A A . 68 SER HB2 1 1
4 9202 1 1 68 SER HB3 H 14.142 -35.944 39.829 1.00 . A A . 68 SER HB3 1 1
4 9203 1 1 68 SER HG H 15.174 -38.457 40.156 1.00 . A A . 68 SER HG 1 1
4 9204 1 1 68 SER N N 11.618 -36.744 38.981 1.00 . A A . 68 SER N 1 1
4 9205 1 1 68 SER O O 12.467 -37.175 42.440 1.00 . A A . 68 SER O 1 1
4 9206 1 1 68 SER OG O 14.771 -37.731 40.637 1.00 . A A . 68 SER OG 1 1
4 9207 1 1 69 THR C C 10.315 -35.816 43.567 1.00 . A A . 69 THR C 1 1
4 9208 1 1 69 THR CA C 11.080 -34.836 42.668 1.00 . A A . 69 THR CA 1 1
4 9209 1 1 69 THR CB C 10.201 -33.602 42.415 1.00 . A A . 69 THR CB 1 1
4 9210 1 1 69 THR CG2 C 11.026 -32.505 41.735 1.00 . A A . 69 THR CG2 1 1
4 9211 1 1 69 THR H H 11.182 -35.077 40.551 1.00 . A A . 69 THR H 1 1
4 9212 1 1 69 THR HA H 11.981 -34.527 43.174 1.00 . A A . 69 THR HA 1 1
4 9213 1 1 69 THR HB H 9.833 -33.230 43.360 1.00 . A A . 69 THR HB 1 1
4 9214 1 1 69 THR HG1 H 9.399 -34.022 40.684 1.00 . A A . 69 THR HG1 1 1
4 9215 1 1 69 THR HG21 H 12.042 -32.846 41.603 1.00 . A A . 69 THR HG21 1 1
4 9216 1 1 69 THR HG22 H 10.596 -32.275 40.771 1.00 . A A . 69 THR HG22 1 1
4 9217 1 1 69 THR HG23 H 11.021 -31.618 42.350 1.00 . A A . 69 THR HG23 1 1
4 9218 1 1 69 THR N N 11.439 -35.492 41.401 1.00 . A A . 69 THR N 1 1
4 9219 1 1 69 THR O O 9.639 -36.709 43.094 1.00 . A A . 69 THR O 1 1
4 9220 1 1 69 THR OG1 O 9.093 -33.959 41.592 1.00 . A A . 69 THR OG1 1 1
4 9221 1 1 70 LYS C C 8.186 -36.384 45.611 1.00 . A A . 70 LYS C 1 1
4 9222 1 1 70 LYS CA C 9.703 -36.527 45.815 1.00 . A A . 70 LYS CA 1 1
4 9223 1 1 70 LYS CB C 10.061 -36.174 47.263 1.00 . A A . 70 LYS CB 1 1
4 9224 1 1 70 LYS CD C 10.024 -36.983 49.636 1.00 . A A . 70 LYS CD 1 1
4 9225 1 1 70 LYS CE C 11.545 -37.149 49.719 1.00 . A A . 70 LYS CE 1 1
4 9226 1 1 70 LYS CG C 9.552 -37.270 48.206 1.00 . A A . 70 LYS CG 1 1
4 9227 1 1 70 LYS H H 10.959 -34.904 45.240 1.00 . A A . 70 LYS H 1 1
4 9228 1 1 70 LYS HA H 9.992 -37.546 45.618 1.00 . A A . 70 LYS HA 1 1
4 9229 1 1 70 LYS HB2 H 11.133 -36.089 47.358 1.00 . A A . 70 LYS HB2 1 1
4 9230 1 1 70 LYS HB3 H 9.602 -35.233 47.528 1.00 . A A . 70 LYS HB3 1 1
4 9231 1 1 70 LYS HD2 H 9.758 -35.972 49.907 1.00 . A A . 70 LYS HD2 1 1
4 9232 1 1 70 LYS HD3 H 9.550 -37.674 50.316 1.00 . A A . 70 LYS HD3 1 1
4 9233 1 1 70 LYS HE2 H 11.807 -38.165 49.463 1.00 . A A . 70 LYS HE2 1 1
4 9234 1 1 70 LYS HE3 H 12.016 -36.473 49.021 1.00 . A A . 70 LYS HE3 1 1
4 9235 1 1 70 LYS HG2 H 8.472 -37.292 48.183 1.00 . A A . 70 LYS HG2 1 1
4 9236 1 1 70 LYS HG3 H 9.937 -38.228 47.887 1.00 . A A . 70 LYS HG3 1 1
4 9237 1 1 70 LYS HZ1 H 11.554 -37.481 51.776 1.00 . A A . 70 LYS HZ1 1 1
4 9238 1 1 70 LYS HZ2 H 13.055 -36.996 51.145 1.00 . A A . 70 LYS HZ2 1 1
4 9239 1 1 70 LYS HZ3 H 11.810 -35.859 51.334 1.00 . A A . 70 LYS HZ3 1 1
4 9240 1 1 70 LYS N N 10.413 -35.639 44.888 1.00 . A A . 70 LYS N 1 1
4 9241 1 1 70 LYS NZ N 12.027 -36.849 51.097 1.00 . A A . 70 LYS NZ 1 1
4 9242 1 1 70 LYS O O 7.421 -37.265 45.958 1.00 . A A . 70 LYS O 1 1
4 9243 1 1 71 ASP C C 5.861 -35.885 43.589 1.00 . A A . 71 ASP C 1 1
4 9244 1 1 71 ASP CA C 6.309 -35.066 44.806 1.00 . A A . 71 ASP CA 1 1
4 9245 1 1 71 ASP CB C 6.011 -33.586 44.554 1.00 . A A . 71 ASP CB 1 1
4 9246 1 1 71 ASP CG C 6.437 -32.759 45.771 1.00 . A A . 71 ASP CG 1 1
4 9247 1 1 71 ASP H H 8.377 -34.573 44.759 1.00 . A A . 71 ASP H 1 1
4 9248 1 1 71 ASP HA H 5.759 -35.393 45.675 1.00 . A A . 71 ASP HA 1 1
4 9249 1 1 71 ASP HB2 H 6.558 -33.252 43.683 1.00 . A A . 71 ASP HB2 1 1
4 9250 1 1 71 ASP HB3 H 4.954 -33.456 44.384 1.00 . A A . 71 ASP HB3 1 1
4 9251 1 1 71 ASP N N 7.741 -35.266 45.035 1.00 . A A . 71 ASP N 1 1
4 9252 1 1 71 ASP O O 4.827 -36.524 43.616 1.00 . A A . 71 ASP O 1 1
4 9253 1 1 71 ASP OD1 O 5.819 -32.908 46.813 1.00 . A A . 71 ASP OD1 1 1
4 9254 1 1 71 ASP OD2 O 7.376 -31.991 45.641 1.00 . A A . 71 ASP OD2 1 1
4 9255 1 1 72 SER C C 6.593 -38.107 41.507 1.00 . A A . 72 SER C 1 1
4 9256 1 1 72 SER CA C 6.265 -36.625 41.310 1.00 . A A . 72 SER CA 1 1
4 9257 1 1 72 SER CB C 7.019 -36.105 40.086 1.00 . A A . 72 SER CB 1 1
4 9258 1 1 72 SER H H 7.470 -35.340 42.509 1.00 . A A . 72 SER H 1 1
4 9259 1 1 72 SER HA H 5.209 -36.521 41.146 1.00 . A A . 72 SER HA 1 1
4 9260 1 1 72 SER HB2 H 6.934 -35.030 40.043 1.00 . A A . 72 SER HB2 1 1
4 9261 1 1 72 SER HB3 H 8.059 -36.381 40.160 1.00 . A A . 72 SER HB3 1 1
4 9262 1 1 72 SER HG H 6.510 -36.020 38.210 1.00 . A A . 72 SER HG 1 1
4 9263 1 1 72 SER N N 6.642 -35.866 42.505 1.00 . A A . 72 SER N 1 1
4 9264 1 1 72 SER O O 5.930 -38.971 40.966 1.00 . A A . 72 SER O 1 1
4 9265 1 1 72 SER OG O 6.459 -36.674 38.910 1.00 . A A . 72 SER OG 1 1
4 9266 1 1 73 SER C C 6.835 -40.494 43.304 1.00 . A A . 73 SER C 1 1
4 9267 1 1 73 SER CA C 7.972 -39.811 42.544 1.00 . A A . 73 SER CA 1 1
4 9268 1 1 73 SER CB C 9.265 -39.908 43.355 1.00 . A A . 73 SER CB 1 1
4 9269 1 1 73 SER H H 8.126 -37.696 42.730 1.00 . A A . 73 SER H 1 1
4 9270 1 1 73 SER HA H 8.106 -40.305 41.600 1.00 . A A . 73 SER HA 1 1
4 9271 1 1 73 SER HB2 H 9.534 -40.947 43.475 1.00 . A A . 73 SER HB2 1 1
4 9272 1 1 73 SER HB3 H 10.054 -39.389 42.833 1.00 . A A . 73 SER HB3 1 1
4 9273 1 1 73 SER HG H 9.738 -39.682 45.228 1.00 . A A . 73 SER HG 1 1
4 9274 1 1 73 SER N N 7.617 -38.412 42.301 1.00 . A A . 73 SER N 1 1
4 9275 1 1 73 SER O O 6.491 -41.629 43.037 1.00 . A A . 73 SER O 1 1
4 9276 1 1 73 SER OG O 9.077 -39.319 44.633 1.00 . A A . 73 SER OG 1 1
4 9277 1 1 74 ALA C C 3.810 -40.179 44.125 1.00 . A A . 74 ALA C 1 1
4 9278 1 1 74 ALA CA C 5.083 -40.334 44.971 1.00 . A A . 74 ALA CA 1 1
4 9279 1 1 74 ALA CB C 4.902 -39.604 46.304 1.00 . A A . 74 ALA CB 1 1
4 9280 1 1 74 ALA H H 6.498 -38.853 44.397 1.00 . A A . 74 ALA H 1 1
4 9281 1 1 74 ALA HA H 5.262 -41.383 45.159 1.00 . A A . 74 ALA HA 1 1
4 9282 1 1 74 ALA HB1 H 5.040 -38.543 46.156 1.00 . A A . 74 ALA HB1 1 1
4 9283 1 1 74 ALA HB2 H 3.907 -39.788 46.683 1.00 . A A . 74 ALA HB2 1 1
4 9284 1 1 74 ALA HB3 H 5.630 -39.966 47.015 1.00 . A A . 74 ALA HB3 1 1
4 9285 1 1 74 ALA N N 6.215 -39.775 44.233 1.00 . A A . 74 ALA N 1 1
4 9286 1 1 74 ALA O O 2.840 -40.888 44.316 1.00 . A A . 74 ALA O 1 1
4 9287 1 1 75 ALA C C 2.491 -40.212 41.336 1.00 . A A . 75 ALA C 1 1
4 9288 1 1 75 ALA CA C 2.638 -39.043 42.316 1.00 . A A . 75 ALA CA 1 1
4 9289 1 1 75 ALA CB C 2.777 -37.745 41.516 1.00 . A A . 75 ALA CB 1 1
4 9290 1 1 75 ALA H H 4.612 -38.687 43.031 1.00 . A A . 75 ALA H 1 1
4 9291 1 1 75 ALA HA H 1.760 -38.989 42.931 1.00 . A A . 75 ALA HA 1 1
4 9292 1 1 75 ALA HB1 H 2.973 -36.925 42.189 1.00 . A A . 75 ALA HB1 1 1
4 9293 1 1 75 ALA HB2 H 3.596 -37.839 40.817 1.00 . A A . 75 ALA HB2 1 1
4 9294 1 1 75 ALA HB3 H 1.863 -37.557 40.973 1.00 . A A . 75 ALA HB3 1 1
4 9295 1 1 75 ALA N N 3.814 -39.244 43.168 1.00 . A A . 75 ALA N 1 1
4 9296 1 1 75 ALA O O 1.396 -40.576 40.952 1.00 . A A . 75 ALA O 1 1
4 9297 1 1 76 TRP C C 4.182 -43.141 40.550 1.00 . A A . 76 TRP C 1 1
4 9298 1 1 76 TRP CA C 3.557 -41.885 39.935 1.00 . A A . 76 TRP CA 1 1
4 9299 1 1 76 TRP CB C 4.321 -41.494 38.664 1.00 . A A . 76 TRP CB 1 1
4 9300 1 1 76 TRP CD1 C 4.483 -39.007 38.220 1.00 . A A . 76 TRP CD1 1 1
4 9301 1 1 76 TRP CD2 C 2.511 -39.880 37.587 1.00 . A A . 76 TRP CD2 1 1
4 9302 1 1 76 TRP CE2 C 2.455 -38.499 37.285 1.00 . A A . 76 TRP CE2 1 1
4 9303 1 1 76 TRP CE3 C 1.392 -40.670 37.288 1.00 . A A . 76 TRP CE3 1 1
4 9304 1 1 76 TRP CG C 3.807 -40.177 38.173 1.00 . A A . 76 TRP CG 1 1
4 9305 1 1 76 TRP CH2 C 0.215 -38.730 36.415 1.00 . A A . 76 TRP CH2 1 1
4 9306 1 1 76 TRP CZ2 C 1.322 -37.925 36.705 1.00 . A A . 76 TRP CZ2 1 1
4 9307 1 1 76 TRP CZ3 C 0.252 -40.099 36.707 1.00 . A A . 76 TRP CZ3 1 1
4 9308 1 1 76 TRP H H 4.476 -40.452 41.210 1.00 . A A . 76 TRP H 1 1
4 9309 1 1 76 TRP HA H 2.526 -42.089 39.680 1.00 . A A . 76 TRP HA 1 1
4 9310 1 1 76 TRP HB2 H 5.373 -41.411 38.887 1.00 . A A . 76 TRP HB2 1 1
4 9311 1 1 76 TRP HB3 H 4.169 -42.246 37.904 1.00 . A A . 76 TRP HB3 1 1
4 9312 1 1 76 TRP HD1 H 5.483 -38.875 38.606 1.00 . A A . 76 TRP HD1 1 1
4 9313 1 1 76 TRP HE1 H 3.937 -37.064 37.605 1.00 . A A . 76 TRP HE1 1 1
4 9314 1 1 76 TRP HE3 H 1.410 -41.729 37.505 1.00 . A A . 76 TRP HE3 1 1
4 9315 1 1 76 TRP HH2 H -0.668 -38.302 35.963 1.00 . A A . 76 TRP HH2 1 1
4 9316 1 1 76 TRP HZ2 H 1.299 -36.866 36.487 1.00 . A A . 76 TRP HZ2 1 1
4 9317 1 1 76 TRP HZ3 H -0.602 -40.720 36.482 1.00 . A A . 76 TRP HZ3 1 1
4 9318 1 1 76 TRP N N 3.610 -40.785 40.900 1.00 . A A . 76 TRP N 1 1
4 9319 1 1 76 TRP NE1 N 3.682 -38.008 37.690 1.00 . A A . 76 TRP NE1 1 1
4 9320 1 1 76 TRP O O 4.749 -43.101 41.624 1.00 . A A . 76 TRP O 1 1
4 9321 1 1 77 ASP C C 6.187 -45.417 40.346 1.00 . A A . 77 ASP C 1 1
4 9322 1 1 77 ASP CA C 4.662 -45.516 40.387 1.00 . A A . 77 ASP CA 1 1
4 9323 1 1 77 ASP CB C 4.213 -46.723 39.554 1.00 . A A . 77 ASP CB 1 1
4 9324 1 1 77 ASP CG C 3.058 -47.437 40.263 1.00 . A A . 77 ASP CG 1 1
4 9325 1 1 77 ASP H H 3.623 -44.287 38.994 1.00 . A A . 77 ASP H 1 1
4 9326 1 1 77 ASP HA H 4.342 -45.650 41.409 1.00 . A A . 77 ASP HA 1 1
4 9327 1 1 77 ASP HB2 H 3.885 -46.387 38.581 1.00 . A A . 77 ASP HB2 1 1
4 9328 1 1 77 ASP HB3 H 5.039 -47.408 39.440 1.00 . A A . 77 ASP HB3 1 1
4 9329 1 1 77 ASP N N 4.081 -44.279 39.859 1.00 . A A . 77 ASP N 1 1
4 9330 1 1 77 ASP O O 6.759 -44.939 39.385 1.00 . A A . 77 ASP O 1 1
4 9331 1 1 77 ASP OD1 O 2.037 -46.806 40.483 1.00 . A A . 77 ASP OD1 1 1
4 9332 1 1 77 ASP OD2 O 3.213 -48.606 40.573 1.00 . A A . 77 ASP OD2 1 1
4 9333 1 1 78 GLU C C 8.917 -46.741 40.389 1.00 . A A . 78 GLU C 1 1
4 9334 1 1 78 GLU CA C 8.317 -45.799 41.442 1.00 . A A . 78 GLU CA 1 1
4 9335 1 1 78 GLU CB C 8.832 -46.189 42.833 1.00 . A A . 78 GLU CB 1 1
4 9336 1 1 78 GLU CD C 8.954 -48.017 44.544 1.00 . A A . 78 GLU CD 1 1
4 9337 1 1 78 GLU CG C 8.428 -47.634 43.158 1.00 . A A . 78 GLU CG 1 1
4 9338 1 1 78 GLU H H 6.371 -46.238 42.168 1.00 . A A . 78 GLU H 1 1
4 9339 1 1 78 GLU HA H 8.626 -44.788 41.221 1.00 . A A . 78 GLU HA 1 1
4 9340 1 1 78 GLU HB2 H 9.904 -46.104 42.852 1.00 . A A . 78 GLU HB2 1 1
4 9341 1 1 78 GLU HB3 H 8.407 -45.526 43.571 1.00 . A A . 78 GLU HB3 1 1
4 9342 1 1 78 GLU HG2 H 7.352 -47.719 43.145 1.00 . A A . 78 GLU HG2 1 1
4 9343 1 1 78 GLU HG3 H 8.850 -48.299 42.419 1.00 . A A . 78 GLU HG3 1 1
4 9344 1 1 78 GLU N N 6.857 -45.867 41.406 1.00 . A A . 78 GLU N 1 1
4 9345 1 1 78 GLU O O 9.996 -46.497 39.889 1.00 . A A . 78 GLU O 1 1
4 9346 1 1 78 GLU OE1 O 10.162 -48.082 44.705 1.00 . A A . 78 GLU OE1 1 1
4 9347 1 1 78 GLU OE2 O 8.137 -48.238 45.424 1.00 . A A . 78 GLU OE2 1 1
4 9348 1 1 79 THR C C 8.519 -48.122 37.634 1.00 . A A . 79 THR C 1 1
4 9349 1 1 79 THR CA C 8.742 -48.737 39.020 1.00 . A A . 79 THR CA 1 1
4 9350 1 1 79 THR CB C 8.032 -50.091 39.107 1.00 . A A . 79 THR CB 1 1
4 9351 1 1 79 THR CG2 C 8.592 -51.034 38.038 1.00 . A A . 79 THR CG2 1 1
4 9352 1 1 79 THR H H 7.342 -48.003 40.438 1.00 . A A . 79 THR H 1 1
4 9353 1 1 79 THR HA H 9.801 -48.878 39.182 1.00 . A A . 79 THR HA 1 1
4 9354 1 1 79 THR HB H 6.976 -49.949 38.941 1.00 . A A . 79 THR HB 1 1
4 9355 1 1 79 THR HG1 H 9.184 -50.709 40.555 1.00 . A A . 79 THR HG1 1 1
4 9356 1 1 79 THR HG21 H 9.672 -50.976 38.037 1.00 . A A . 79 THR HG21 1 1
4 9357 1 1 79 THR HG22 H 8.288 -52.047 38.256 1.00 . A A . 79 THR HG22 1 1
4 9358 1 1 79 THR HG23 H 8.216 -50.746 37.069 1.00 . A A . 79 THR HG23 1 1
4 9359 1 1 79 THR N N 8.217 -47.824 40.032 1.00 . A A . 79 THR N 1 1
4 9360 1 1 79 THR O O 9.414 -48.093 36.811 1.00 . A A . 79 THR O 1 1
4 9361 1 1 79 THR OG1 O 8.237 -50.654 40.398 1.00 . A A . 79 THR OG1 1 1
4 9362 1 1 80 LEU C C 7.980 -45.725 35.960 1.00 . A A . 80 LEU C 1 1
4 9363 1 1 80 LEU CA C 7.058 -46.940 36.091 1.00 . A A . 80 LEU CA 1 1
4 9364 1 1 80 LEU CB C 5.597 -46.485 35.988 1.00 . A A . 80 LEU CB 1 1
4 9365 1 1 80 LEU CD1 C 3.220 -47.238 35.804 1.00 . A A . 80 LEU CD1 1 1
4 9366 1 1 80 LEU CD2 C 5.026 -48.543 34.676 1.00 . A A . 80 LEU CD2 1 1
4 9367 1 1 80 LEU CG C 4.673 -47.706 35.910 1.00 . A A . 80 LEU CG 1 1
4 9368 1 1 80 LEU H H 6.622 -47.597 38.071 1.00 . A A . 80 LEU H 1 1
4 9369 1 1 80 LEU HA H 7.274 -47.637 35.295 1.00 . A A . 80 LEU HA 1 1
4 9370 1 1 80 LEU HB2 H 5.343 -45.897 36.859 1.00 . A A . 80 LEU HB2 1 1
4 9371 1 1 80 LEU HB3 H 5.471 -45.884 35.100 1.00 . A A . 80 LEU HB3 1 1
4 9372 1 1 80 LEU HD11 H 3.124 -46.257 36.247 1.00 . A A . 80 LEU HD11 1 1
4 9373 1 1 80 LEU HD12 H 2.930 -47.193 34.765 1.00 . A A . 80 LEU HD12 1 1
4 9374 1 1 80 LEU HD13 H 2.580 -47.933 36.327 1.00 . A A . 80 LEU HD13 1 1
4 9375 1 1 80 LEU HD21 H 5.189 -47.891 33.831 1.00 . A A . 80 LEU HD21 1 1
4 9376 1 1 80 LEU HD22 H 5.925 -49.111 34.871 1.00 . A A . 80 LEU HD22 1 1
4 9377 1 1 80 LEU HD23 H 4.214 -49.220 34.455 1.00 . A A . 80 LEU HD23 1 1
4 9378 1 1 80 LEU HG H 4.793 -48.305 36.801 1.00 . A A . 80 LEU HG 1 1
4 9379 1 1 80 LEU N N 7.318 -47.585 37.381 1.00 . A A . 80 LEU N 1 1
4 9380 1 1 80 LEU O O 8.520 -45.458 34.905 1.00 . A A . 80 LEU O 1 1
4 9381 1 1 81 LEU C C 10.545 -44.372 36.886 1.00 . A A . 81 LEU C 1 1
4 9382 1 1 81 LEU CA C 9.112 -43.861 37.031 1.00 . A A . 81 LEU CA 1 1
4 9383 1 1 81 LEU CB C 8.995 -43.041 38.318 1.00 . A A . 81 LEU CB 1 1
4 9384 1 1 81 LEU CD1 C 7.899 -41.065 39.384 1.00 . A A . 81 LEU CD1 1 1
4 9385 1 1 81 LEU CD2 C 8.307 -41.072 36.932 1.00 . A A . 81 LEU CD2 1 1
4 9386 1 1 81 LEU CG C 7.943 -41.943 38.136 1.00 . A A . 81 LEU CG 1 1
4 9387 1 1 81 LEU H H 7.780 -45.263 37.913 1.00 . A A . 81 LEU H 1 1
4 9388 1 1 81 LEU HA H 8.869 -43.237 36.185 1.00 . A A . 81 LEU HA 1 1
4 9389 1 1 81 LEU HB2 H 8.701 -43.691 39.130 1.00 . A A . 81 LEU HB2 1 1
4 9390 1 1 81 LEU HB3 H 9.949 -42.594 38.545 1.00 . A A . 81 LEU HB3 1 1
4 9391 1 1 81 LEU HD11 H 8.294 -41.615 40.223 1.00 . A A . 81 LEU HD11 1 1
4 9392 1 1 81 LEU HD12 H 8.496 -40.180 39.220 1.00 . A A . 81 LEU HD12 1 1
4 9393 1 1 81 LEU HD13 H 6.880 -40.778 39.585 1.00 . A A . 81 LEU HD13 1 1
4 9394 1 1 81 LEU HD21 H 9.365 -41.159 36.731 1.00 . A A . 81 LEU HD21 1 1
4 9395 1 1 81 LEU HD22 H 7.749 -41.400 36.070 1.00 . A A . 81 LEU HD22 1 1
4 9396 1 1 81 LEU HD23 H 8.066 -40.042 37.148 1.00 . A A . 81 LEU HD23 1 1
4 9397 1 1 81 LEU HG H 6.975 -42.394 37.977 1.00 . A A . 81 LEU HG 1 1
4 9398 1 1 81 LEU N N 8.201 -45.003 37.064 1.00 . A A . 81 LEU N 1 1
4 9399 1 1 81 LEU O O 11.369 -43.746 36.257 1.00 . A A . 81 LEU O 1 1
4 9400 1 1 82 ASP C C 12.546 -46.266 35.879 1.00 . A A . 82 ASP C 1 1
4 9401 1 1 82 ASP CA C 12.181 -46.121 37.361 1.00 . A A . 82 ASP CA 1 1
4 9402 1 1 82 ASP CB C 12.216 -47.503 38.031 1.00 . A A . 82 ASP CB 1 1
4 9403 1 1 82 ASP CG C 13.667 -47.961 38.209 1.00 . A A . 82 ASP CG 1 1
4 9404 1 1 82 ASP H H 10.142 -46.009 37.962 1.00 . A A . 82 ASP H 1 1
4 9405 1 1 82 ASP HA H 12.894 -45.469 37.844 1.00 . A A . 82 ASP HA 1 1
4 9406 1 1 82 ASP HB2 H 11.736 -47.448 38.997 1.00 . A A . 82 ASP HB2 1 1
4 9407 1 1 82 ASP HB3 H 11.689 -48.216 37.412 1.00 . A A . 82 ASP HB3 1 1
4 9408 1 1 82 ASP N N 10.839 -45.536 37.467 1.00 . A A . 82 ASP N 1 1
4 9409 1 1 82 ASP O O 13.573 -45.786 35.436 1.00 . A A . 82 ASP O 1 1
4 9410 1 1 82 ASP OD1 O 14.304 -48.263 37.213 1.00 . A A . 82 ASP OD1 1 1
4 9411 1 1 82 ASP OD2 O 14.117 -48.004 39.343 1.00 . A A . 82 ASP OD2 1 1
4 9412 1 1 83 LYS C C 11.879 -45.670 32.997 1.00 . A A . 83 LYS C 1 1
4 9413 1 1 83 LYS CA C 11.939 -47.052 33.660 1.00 . A A . 83 LYS CA 1 1
4 9414 1 1 83 LYS CB C 10.901 -47.973 33.012 1.00 . A A . 83 LYS CB 1 1
4 9415 1 1 83 LYS CD C 12.539 -49.824 32.609 1.00 . A A . 83 LYS CD 1 1
4 9416 1 1 83 LYS CE C 12.830 -51.311 32.838 1.00 . A A . 83 LYS CE 1 1
4 9417 1 1 83 LYS CG C 11.240 -49.434 33.323 1.00 . A A . 83 LYS CG 1 1
4 9418 1 1 83 LYS H H 10.845 -47.262 35.475 1.00 . A A . 83 LYS H 1 1
4 9419 1 1 83 LYS HA H 12.926 -47.470 33.518 1.00 . A A . 83 LYS HA 1 1
4 9420 1 1 83 LYS HB2 H 9.922 -47.740 33.404 1.00 . A A . 83 LYS HB2 1 1
4 9421 1 1 83 LYS HB3 H 10.903 -47.822 31.942 1.00 . A A . 83 LYS HB3 1 1
4 9422 1 1 83 LYS HD2 H 12.440 -49.635 31.552 1.00 . A A . 83 LYS HD2 1 1
4 9423 1 1 83 LYS HD3 H 13.356 -49.236 33.003 1.00 . A A . 83 LYS HD3 1 1
4 9424 1 1 83 LYS HE2 H 13.807 -51.548 32.443 1.00 . A A . 83 LYS HE2 1 1
4 9425 1 1 83 LYS HE3 H 12.813 -51.520 33.897 1.00 . A A . 83 LYS HE3 1 1
4 9426 1 1 83 LYS HG2 H 11.364 -49.556 34.388 1.00 . A A . 83 LYS HG2 1 1
4 9427 1 1 83 LYS HG3 H 10.437 -50.069 32.979 1.00 . A A . 83 LYS HG3 1 1
4 9428 1 1 83 LYS HZ1 H 11.658 -51.808 31.185 1.00 . A A . 83 LYS HZ1 1 1
4 9429 1 1 83 LYS HZ2 H 12.138 -53.142 32.121 1.00 . A A . 83 LYS HZ2 1 1
4 9430 1 1 83 LYS HZ3 H 10.911 -52.109 32.678 1.00 . A A . 83 LYS HZ3 1 1
4 9431 1 1 83 LYS N N 11.676 -46.907 35.094 1.00 . A A . 83 LYS N 1 1
4 9432 1 1 83 LYS NZ N 11.806 -52.156 32.154 1.00 . A A . 83 LYS NZ 1 1
4 9433 1 1 83 LYS O O 12.566 -45.410 32.028 1.00 . A A . 83 LYS O 1 1
4 9434 1 1 84 PHE C C 12.292 -42.678 33.185 1.00 . A A . 84 PHE C 1 1
4 9435 1 1 84 PHE CA C 10.959 -43.416 32.973 1.00 . A A . 84 PHE CA 1 1
4 9436 1 1 84 PHE CB C 9.818 -42.646 33.648 1.00 . A A . 84 PHE CB 1 1
4 9437 1 1 84 PHE CD1 C 9.040 -41.544 31.510 1.00 . A A . 84 PHE CD1 1 1
4 9438 1 1 84 PHE CD2 C 9.574 -40.147 33.418 1.00 . A A . 84 PHE CD2 1 1
4 9439 1 1 84 PHE CE1 C 8.718 -40.403 30.766 1.00 . A A . 84 PHE CE1 1 1
4 9440 1 1 84 PHE CE2 C 9.252 -39.008 32.674 1.00 . A A . 84 PHE CE2 1 1
4 9441 1 1 84 PHE CG C 9.470 -41.416 32.838 1.00 . A A . 84 PHE CG 1 1
4 9442 1 1 84 PHE CZ C 8.826 -39.135 31.348 1.00 . A A . 84 PHE CZ 1 1
4 9443 1 1 84 PHE H H 10.522 -44.998 34.321 1.00 . A A . 84 PHE H 1 1
4 9444 1 1 84 PHE HA H 10.762 -43.487 31.914 1.00 . A A . 84 PHE HA 1 1
4 9445 1 1 84 PHE HB2 H 8.948 -43.284 33.720 1.00 . A A . 84 PHE HB2 1 1
4 9446 1 1 84 PHE HB3 H 10.124 -42.345 34.640 1.00 . A A . 84 PHE HB3 1 1
4 9447 1 1 84 PHE HD1 H 8.955 -42.523 31.060 1.00 . A A . 84 PHE HD1 1 1
4 9448 1 1 84 PHE HD2 H 9.902 -40.048 34.442 1.00 . A A . 84 PHE HD2 1 1
4 9449 1 1 84 PHE HE1 H 8.387 -40.501 29.743 1.00 . A A . 84 PHE HE1 1 1
4 9450 1 1 84 PHE HE2 H 9.335 -38.030 33.122 1.00 . A A . 84 PHE HE2 1 1
4 9451 1 1 84 PHE HZ H 8.577 -38.254 30.773 1.00 . A A . 84 PHE HZ 1 1
4 9452 1 1 84 PHE N N 11.057 -44.764 33.535 1.00 . A A . 84 PHE N 1 1
4 9453 1 1 84 PHE O O 12.679 -41.855 32.381 1.00 . A A . 84 PHE O 1 1
4 9454 1 1 85 TYR C C 15.364 -43.003 33.557 1.00 . A A . 85 TYR C 1 1
4 9455 1 1 85 TYR CA C 14.328 -42.365 34.482 1.00 . A A . 85 TYR CA 1 1
4 9456 1 1 85 TYR CB C 14.793 -42.544 35.933 1.00 . A A . 85 TYR CB 1 1
4 9457 1 1 85 TYR CD1 C 13.312 -40.634 36.680 1.00 . A A . 85 TYR CD1 1 1
4 9458 1 1 85 TYR CD2 C 13.375 -42.664 38.007 1.00 . A A . 85 TYR CD2 1 1
4 9459 1 1 85 TYR CE1 C 12.400 -40.073 37.584 1.00 . A A . 85 TYR CE1 1 1
4 9460 1 1 85 TYR CE2 C 12.463 -42.105 38.907 1.00 . A A . 85 TYR CE2 1 1
4 9461 1 1 85 TYR CG C 13.799 -41.932 36.892 1.00 . A A . 85 TYR CG 1 1
4 9462 1 1 85 TYR CZ C 11.976 -40.810 38.698 1.00 . A A . 85 TYR CZ 1 1
4 9463 1 1 85 TYR H H 12.717 -43.699 34.870 1.00 . A A . 85 TYR H 1 1
4 9464 1 1 85 TYR HA H 14.251 -41.312 34.258 1.00 . A A . 85 TYR HA 1 1
4 9465 1 1 85 TYR HB2 H 14.891 -43.599 36.146 1.00 . A A . 85 TYR HB2 1 1
4 9466 1 1 85 TYR HB3 H 15.752 -42.064 36.060 1.00 . A A . 85 TYR HB3 1 1
4 9467 1 1 85 TYR HD1 H 13.637 -40.068 35.821 1.00 . A A . 85 TYR HD1 1 1
4 9468 1 1 85 TYR HD2 H 13.750 -43.663 38.169 1.00 . A A . 85 TYR HD2 1 1
4 9469 1 1 85 TYR HE1 H 12.024 -39.074 37.421 1.00 . A A . 85 TYR HE1 1 1
4 9470 1 1 85 TYR HE2 H 12.136 -42.673 39.765 1.00 . A A . 85 TYR HE2 1 1
4 9471 1 1 85 TYR HH H 10.471 -40.946 39.868 1.00 . A A . 85 TYR HH 1 1
4 9472 1 1 85 TYR N N 13.030 -43.006 34.255 1.00 . A A . 85 TYR N 1 1
4 9473 1 1 85 TYR O O 16.276 -42.348 33.092 1.00 . A A . 85 TYR O 1 1
4 9474 1 1 85 TYR OH O 11.079 -40.258 39.590 1.00 . A A . 85 TYR OH 1 1
4 9475 1 1 86 THR C C 15.968 -44.476 30.962 1.00 . A A . 86 THR C 1 1
4 9476 1 1 86 THR CA C 16.169 -44.983 32.397 1.00 . A A . 86 THR CA 1 1
4 9477 1 1 86 THR CB C 15.939 -46.498 32.446 1.00 . A A . 86 THR CB 1 1
4 9478 1 1 86 THR CG2 C 16.994 -47.212 31.599 1.00 . A A . 86 THR CG2 1 1
4 9479 1 1 86 THR H H 14.477 -44.804 33.672 1.00 . A A . 86 THR H 1 1
4 9480 1 1 86 THR HA H 17.178 -44.761 32.715 1.00 . A A . 86 THR HA 1 1
4 9481 1 1 86 THR HB H 14.958 -46.725 32.059 1.00 . A A . 86 THR HB 1 1
4 9482 1 1 86 THR HG1 H 15.164 -47.261 34.061 1.00 . A A . 86 THR HG1 1 1
4 9483 1 1 86 THR HG21 H 17.970 -46.806 31.819 1.00 . A A . 86 THR HG21 1 1
4 9484 1 1 86 THR HG22 H 16.985 -48.268 31.828 1.00 . A A . 86 THR HG22 1 1
4 9485 1 1 86 THR HG23 H 16.773 -47.070 30.552 1.00 . A A . 86 THR HG23 1 1
4 9486 1 1 86 THR N N 15.224 -44.303 33.282 1.00 . A A . 86 THR N 1 1
4 9487 1 1 86 THR O O 16.915 -44.326 30.215 1.00 . A A . 86 THR O 1 1
4 9488 1 1 86 THR OG1 O 16.031 -46.947 33.792 1.00 . A A . 86 THR OG1 1 1
4 9489 1 1 87 GLU C C 14.921 -42.205 29.156 1.00 . A A . 87 GLU C 1 1
4 9490 1 1 87 GLU CA C 14.465 -43.664 29.232 1.00 . A A . 87 GLU CA 1 1
4 9491 1 1 87 GLU CB C 12.971 -43.751 28.903 1.00 . A A . 87 GLU CB 1 1
4 9492 1 1 87 GLU CD C 13.132 -45.331 26.934 1.00 . A A . 87 GLU CD 1 1
4 9493 1 1 87 GLU CG C 12.639 -45.156 28.382 1.00 . A A . 87 GLU CG 1 1
4 9494 1 1 87 GLU H H 13.979 -44.294 31.206 1.00 . A A . 87 GLU H 1 1
4 9495 1 1 87 GLU HA H 15.021 -44.247 28.516 1.00 . A A . 87 GLU HA 1 1
4 9496 1 1 87 GLU HB2 H 12.393 -43.552 29.793 1.00 . A A . 87 GLU HB2 1 1
4 9497 1 1 87 GLU HB3 H 12.725 -43.019 28.146 1.00 . A A . 87 GLU HB3 1 1
4 9498 1 1 87 GLU HG2 H 13.119 -45.891 29.012 1.00 . A A . 87 GLU HG2 1 1
4 9499 1 1 87 GLU HG3 H 11.570 -45.304 28.413 1.00 . A A . 87 GLU HG3 1 1
4 9500 1 1 87 GLU N N 14.723 -44.182 30.577 1.00 . A A . 87 GLU N 1 1
4 9501 1 1 87 GLU O O 15.384 -41.748 28.128 1.00 . A A . 87 GLU O 1 1
4 9502 1 1 87 GLU OE1 O 13.459 -44.337 26.299 1.00 . A A . 87 GLU OE1 1 1
4 9503 1 1 87 GLU OE2 O 13.160 -46.462 26.478 1.00 . A A . 87 GLU OE2 1 1
4 9504 1 1 88 LEU C C 16.786 -40.023 30.184 1.00 . A A . 88 LEU C 1 1
4 9505 1 1 88 LEU CA C 15.254 -40.067 30.263 1.00 . A A . 88 LEU CA 1 1
4 9506 1 1 88 LEU CB C 14.785 -39.346 31.536 1.00 . A A . 88 LEU CB 1 1
4 9507 1 1 88 LEU CD1 C 12.742 -38.802 32.886 1.00 . A A . 88 LEU CD1 1 1
4 9508 1 1 88 LEU CD2 C 12.977 -37.911 30.569 1.00 . A A . 88 LEU CD2 1 1
4 9509 1 1 88 LEU CG C 13.271 -39.105 31.479 1.00 . A A . 88 LEU CG 1 1
4 9510 1 1 88 LEU H H 14.450 -41.861 31.080 1.00 . A A . 88 LEU H 1 1
4 9511 1 1 88 LEU HA H 14.844 -39.569 29.400 1.00 . A A . 88 LEU HA 1 1
4 9512 1 1 88 LEU HB2 H 15.018 -39.948 32.402 1.00 . A A . 88 LEU HB2 1 1
4 9513 1 1 88 LEU HB3 H 15.293 -38.396 31.616 1.00 . A A . 88 LEU HB3 1 1
4 9514 1 1 88 LEU HD11 H 13.569 -38.715 33.573 1.00 . A A . 88 LEU HD11 1 1
4 9515 1 1 88 LEU HD12 H 12.188 -37.874 32.870 1.00 . A A . 88 LEU HD12 1 1
4 9516 1 1 88 LEU HD13 H 12.091 -39.602 33.205 1.00 . A A . 88 LEU HD13 1 1
4 9517 1 1 88 LEU HD21 H 13.428 -38.077 29.601 1.00 . A A . 88 LEU HD21 1 1
4 9518 1 1 88 LEU HD22 H 11.910 -37.799 30.456 1.00 . A A . 88 LEU HD22 1 1
4 9519 1 1 88 LEU HD23 H 13.389 -37.014 31.009 1.00 . A A . 88 LEU HD23 1 1
4 9520 1 1 88 LEU HG H 12.780 -39.985 31.091 1.00 . A A . 88 LEU HG 1 1
4 9521 1 1 88 LEU N N 14.812 -41.464 30.262 1.00 . A A . 88 LEU N 1 1
4 9522 1 1 88 LEU O O 17.352 -39.213 29.480 1.00 . A A . 88 LEU O 1 1
4 9523 1 1 89 TYR C C 19.409 -41.557 29.533 1.00 . A A . 89 TYR C 1 1
4 9524 1 1 89 TYR CA C 18.936 -40.926 30.853 1.00 . A A . 89 TYR CA 1 1
4 9525 1 1 89 TYR CB C 19.511 -41.717 32.033 1.00 . A A . 89 TYR CB 1 1
4 9526 1 1 89 TYR CD1 C 21.219 -40.140 33.008 1.00 . A A . 89 TYR CD1 1 1
4 9527 1 1 89 TYR CD2 C 21.995 -42.049 31.729 1.00 . A A . 89 TYR CD2 1 1
4 9528 1 1 89 TYR CE1 C 22.543 -39.742 33.218 1.00 . A A . 89 TYR CE1 1 1
4 9529 1 1 89 TYR CE2 C 23.320 -41.651 31.940 1.00 . A A . 89 TYR CE2 1 1
4 9530 1 1 89 TYR CG C 20.943 -41.294 32.263 1.00 . A A . 89 TYR CG 1 1
4 9531 1 1 89 TYR CZ C 23.594 -40.497 32.685 1.00 . A A . 89 TYR CZ 1 1
4 9532 1 1 89 TYR H H 16.994 -41.573 31.443 1.00 . A A . 89 TYR H 1 1
4 9533 1 1 89 TYR HA H 19.298 -39.907 30.901 1.00 . A A . 89 TYR HA 1 1
4 9534 1 1 89 TYR HB2 H 18.927 -41.516 32.919 1.00 . A A . 89 TYR HB2 1 1
4 9535 1 1 89 TYR HB3 H 19.476 -42.774 31.810 1.00 . A A . 89 TYR HB3 1 1
4 9536 1 1 89 TYR HD1 H 20.409 -39.557 33.421 1.00 . A A . 89 TYR HD1 1 1
4 9537 1 1 89 TYR HD2 H 21.783 -42.939 31.155 1.00 . A A . 89 TYR HD2 1 1
4 9538 1 1 89 TYR HE1 H 22.755 -38.851 33.792 1.00 . A A . 89 TYR HE1 1 1
4 9539 1 1 89 TYR HE2 H 24.130 -42.233 31.528 1.00 . A A . 89 TYR HE2 1 1
4 9540 1 1 89 TYR HH H 25.251 -40.605 33.630 1.00 . A A . 89 TYR HH 1 1
4 9541 1 1 89 TYR N N 17.471 -40.916 30.898 1.00 . A A . 89 TYR N 1 1
4 9542 1 1 89 TYR O O 20.449 -41.202 29.017 1.00 . A A . 89 TYR O 1 1
4 9543 1 1 89 TYR OH O 24.902 -40.103 32.891 1.00 . A A . 89 TYR OH 1 1
4 9544 1 1 90 GLN C C 18.947 -42.002 26.597 1.00 . A A . 90 GLN C 1 1
4 9545 1 1 90 GLN CA C 19.020 -43.083 27.680 1.00 . A A . 90 GLN CA 1 1
4 9546 1 1 90 GLN CB C 18.081 -44.243 27.320 1.00 . A A . 90 GLN CB 1 1
4 9547 1 1 90 GLN CD C 19.855 -45.433 25.991 1.00 . A A . 90 GLN CD 1 1
4 9548 1 1 90 GLN CG C 18.450 -44.820 25.945 1.00 . A A . 90 GLN CG 1 1
4 9549 1 1 90 GLN H H 17.783 -42.740 29.381 1.00 . A A . 90 GLN H 1 1
4 9550 1 1 90 GLN HA H 20.032 -43.447 27.753 1.00 . A A . 90 GLN HA 1 1
4 9551 1 1 90 GLN HB2 H 18.167 -45.019 28.068 1.00 . A A . 90 GLN HB2 1 1
4 9552 1 1 90 GLN HB3 H 17.062 -43.884 27.295 1.00 . A A . 90 GLN HB3 1 1
4 9553 1 1 90 GLN HE21 H 19.196 -47.308 25.924 1.00 . A A . 90 GLN HE21 1 1
4 9554 1 1 90 GLN HE22 H 20.883 -47.133 25.999 1.00 . A A . 90 GLN HE22 1 1
4 9555 1 1 90 GLN HG2 H 17.735 -45.583 25.674 1.00 . A A . 90 GLN HG2 1 1
4 9556 1 1 90 GLN HG3 H 18.428 -44.031 25.208 1.00 . A A . 90 GLN HG3 1 1
4 9557 1 1 90 GLN N N 18.629 -42.482 28.959 1.00 . A A . 90 GLN N 1 1
4 9558 1 1 90 GLN NE2 N 19.989 -46.732 25.970 1.00 . A A . 90 GLN NE2 1 1
4 9559 1 1 90 GLN O O 19.877 -41.804 25.839 1.00 . A A . 90 GLN O 1 1
4 9560 1 1 90 GLN OE1 O 20.840 -44.724 26.049 1.00 . A A . 90 GLN OE1 1 1
4 9561 1 1 91 GLN C C 18.721 -39.074 25.943 1.00 . A A . 91 GLN C 1 1
4 9562 1 1 91 GLN CA C 17.706 -40.170 25.595 1.00 . A A . 91 GLN CA 1 1
4 9563 1 1 91 GLN CB C 16.289 -39.585 25.633 1.00 . A A . 91 GLN CB 1 1
4 9564 1 1 91 GLN CD C 15.537 -40.975 23.688 1.00 . A A . 91 GLN CD 1 1
4 9565 1 1 91 GLN CG C 15.281 -40.641 25.161 1.00 . A A . 91 GLN CG 1 1
4 9566 1 1 91 GLN H H 17.124 -41.424 27.210 1.00 . A A . 91 GLN H 1 1
4 9567 1 1 91 GLN HA H 17.912 -40.545 24.603 1.00 . A A . 91 GLN HA 1 1
4 9568 1 1 91 GLN HB2 H 16.050 -39.289 26.644 1.00 . A A . 91 GLN HB2 1 1
4 9569 1 1 91 GLN HB3 H 16.237 -38.724 24.985 1.00 . A A . 91 GLN HB3 1 1
4 9570 1 1 91 GLN HE21 H 16.280 -42.777 24.076 1.00 . A A . 91 GLN HE21 1 1
4 9571 1 1 91 GLN HE22 H 16.224 -42.353 22.433 1.00 . A A . 91 GLN HE22 1 1
4 9572 1 1 91 GLN HG2 H 15.391 -41.534 25.755 1.00 . A A . 91 GLN HG2 1 1
4 9573 1 1 91 GLN HG3 H 14.279 -40.256 25.272 1.00 . A A . 91 GLN HG3 1 1
4 9574 1 1 91 GLN N N 17.839 -41.259 26.561 1.00 . A A . 91 GLN N 1 1
4 9575 1 1 91 GLN NE2 N 16.057 -42.131 23.373 1.00 . A A . 91 GLN NE2 1 1
4 9576 1 1 91 GLN O O 19.196 -38.369 25.082 1.00 . A A . 91 GLN O 1 1
4 9577 1 1 91 GLN OE1 O 15.268 -40.174 22.814 1.00 . A A . 91 GLN OE1 1 1
4 9578 1 1 92 LEU C C 21.462 -38.383 27.150 1.00 . A A . 92 LEU C 1 1
4 9579 1 1 92 LEU CA C 20.074 -37.949 27.630 1.00 . A A . 92 LEU CA 1 1
4 9580 1 1 92 LEU CB C 20.094 -37.819 29.155 1.00 . A A . 92 LEU CB 1 1
4 9581 1 1 92 LEU CD1 C 18.921 -36.804 31.109 1.00 . A A . 92 LEU CD1 1 1
4 9582 1 1 92 LEU CD2 C 19.655 -35.358 29.215 1.00 . A A . 92 LEU CD2 1 1
4 9583 1 1 92 LEU CG C 19.110 -36.735 29.594 1.00 . A A . 92 LEU CG 1 1
4 9584 1 1 92 LEU H H 18.695 -39.545 27.899 1.00 . A A . 92 LEU H 1 1
4 9585 1 1 92 LEU HA H 19.824 -36.993 27.189 1.00 . A A . 92 LEU HA 1 1
4 9586 1 1 92 LEU HB2 H 19.808 -38.762 29.597 1.00 . A A . 92 LEU HB2 1 1
4 9587 1 1 92 LEU HB3 H 21.088 -37.561 29.485 1.00 . A A . 92 LEU HB3 1 1
4 9588 1 1 92 LEU HD11 H 19.880 -36.699 31.595 1.00 . A A . 92 LEU HD11 1 1
4 9589 1 1 92 LEU HD12 H 18.267 -36.006 31.425 1.00 . A A . 92 LEU HD12 1 1
4 9590 1 1 92 LEU HD13 H 18.484 -37.755 31.374 1.00 . A A . 92 LEU HD13 1 1
4 9591 1 1 92 LEU HD21 H 20.623 -35.215 29.673 1.00 . A A . 92 LEU HD21 1 1
4 9592 1 1 92 LEU HD22 H 19.752 -35.292 28.142 1.00 . A A . 92 LEU HD22 1 1
4 9593 1 1 92 LEU HD23 H 18.976 -34.594 29.563 1.00 . A A . 92 LEU HD23 1 1
4 9594 1 1 92 LEU HG H 18.162 -36.895 29.105 1.00 . A A . 92 LEU HG 1 1
4 9595 1 1 92 LEU N N 19.081 -38.949 27.225 1.00 . A A . 92 LEU N 1 1
4 9596 1 1 92 LEU O O 22.303 -37.561 26.854 1.00 . A A . 92 LEU O 1 1
4 9597 1 1 93 ASN C C 23.148 -39.942 25.115 1.00 . A A . 93 ASN C 1 1
4 9598 1 1 93 ASN CA C 23.015 -40.177 26.624 1.00 . A A . 93 ASN CA 1 1
4 9599 1 1 93 ASN CB C 23.159 -41.672 26.924 1.00 . A A . 93 ASN CB 1 1
4 9600 1 1 93 ASN CG C 24.560 -42.145 26.528 1.00 . A A . 93 ASN CG 1 1
4 9601 1 1 93 ASN H H 21.015 -40.334 27.328 1.00 . A A . 93 ASN H 1 1
4 9602 1 1 93 ASN HA H 23.794 -39.632 27.138 1.00 . A A . 93 ASN HA 1 1
4 9603 1 1 93 ASN HB2 H 23.007 -41.842 27.980 1.00 . A A . 93 ASN HB2 1 1
4 9604 1 1 93 ASN HB3 H 22.420 -42.223 26.362 1.00 . A A . 93 ASN HB3 1 1
4 9605 1 1 93 ASN HD21 H 23.897 -43.428 25.163 1.00 . A A . 93 ASN HD21 1 1
4 9606 1 1 93 ASN HD22 H 25.584 -43.363 25.340 1.00 . A A . 93 ASN HD22 1 1
4 9607 1 1 93 ASN N N 21.711 -39.692 27.075 1.00 . A A . 93 ASN N 1 1
4 9608 1 1 93 ASN ND2 N 24.692 -43.054 25.599 1.00 . A A . 93 ASN ND2 1 1
4 9609 1 1 93 ASN O O 24.184 -39.521 24.638 1.00 . A A . 93 ASN O 1 1
4 9610 1 1 93 ASN OD1 O 25.546 -41.680 27.065 1.00 . A A . 93 ASN OD1 1 1
4 9611 1 1 94 ASP C C 22.197 -38.477 22.625 1.00 . A A . 94 ASP C 1 1
4 9612 1 1 94 ASP CA C 22.146 -39.986 22.901 1.00 . A A . 94 ASP CA 1 1
4 9613 1 1 94 ASP CB C 20.907 -40.580 22.221 1.00 . A A . 94 ASP CB 1 1
4 9614 1 1 94 ASP CG C 20.884 -42.100 22.413 1.00 . A A . 94 ASP CG 1 1
4 9615 1 1 94 ASP H H 21.259 -40.538 24.759 1.00 . A A . 94 ASP H 1 1
4 9616 1 1 94 ASP HA H 23.035 -40.453 22.503 1.00 . A A . 94 ASP HA 1 1
4 9617 1 1 94 ASP HB2 H 20.018 -40.149 22.660 1.00 . A A . 94 ASP HB2 1 1
4 9618 1 1 94 ASP HB3 H 20.933 -40.352 21.168 1.00 . A A . 94 ASP HB3 1 1
4 9619 1 1 94 ASP N N 22.086 -40.206 24.349 1.00 . A A . 94 ASP N 1 1
4 9620 1 1 94 ASP O O 22.984 -38.006 21.826 1.00 . A A . 94 ASP O 1 1
4 9621 1 1 94 ASP OD1 O 21.797 -42.755 21.934 1.00 . A A . 94 ASP OD1 1 1
4 9622 1 1 94 ASP OD2 O 19.953 -42.584 23.036 1.00 . A A . 94 ASP OD2 1 1
4 9623 1 1 95 LEU C C 22.630 -35.637 23.562 1.00 . A A . 95 LEU C 1 1
4 9624 1 1 95 LEU CA C 21.302 -36.261 23.118 1.00 . A A . 95 LEU CA 1 1
4 9625 1 1 95 LEU CB C 20.169 -35.658 23.960 1.00 . A A . 95 LEU CB 1 1
4 9626 1 1 95 LEU CD1 C 17.717 -35.784 24.419 1.00 . A A . 95 LEU CD1 1 1
4 9627 1 1 95 LEU CD2 C 18.524 -35.286 22.108 1.00 . A A . 95 LEU CD2 1 1
4 9628 1 1 95 LEU CG C 18.810 -36.075 23.388 1.00 . A A . 95 LEU CG 1 1
4 9629 1 1 95 LEU H H 20.723 -38.136 23.932 1.00 . A A . 95 LEU H 1 1
4 9630 1 1 95 LEU HA H 21.131 -36.037 22.079 1.00 . A A . 95 LEU HA 1 1
4 9631 1 1 95 LEU HB2 H 20.253 -36.015 24.977 1.00 . A A . 95 LEU HB2 1 1
4 9632 1 1 95 LEU HB3 H 20.246 -34.584 23.952 1.00 . A A . 95 LEU HB3 1 1
4 9633 1 1 95 LEU HD11 H 18.077 -36.038 25.406 1.00 . A A . 95 LEU HD11 1 1
4 9634 1 1 95 LEU HD12 H 17.464 -34.734 24.388 1.00 . A A . 95 LEU HD12 1 1
4 9635 1 1 95 LEU HD13 H 16.842 -36.373 24.193 1.00 . A A . 95 LEU HD13 1 1
4 9636 1 1 95 LEU HD21 H 18.824 -34.258 22.244 1.00 . A A . 95 LEU HD21 1 1
4 9637 1 1 95 LEU HD22 H 19.079 -35.717 21.288 1.00 . A A . 95 LEU HD22 1 1
4 9638 1 1 95 LEU HD23 H 17.468 -35.327 21.888 1.00 . A A . 95 LEU HD23 1 1
4 9639 1 1 95 LEU HG H 18.822 -37.133 23.166 1.00 . A A . 95 LEU HG 1 1
4 9640 1 1 95 LEU N N 21.339 -37.715 23.302 1.00 . A A . 95 LEU N 1 1
4 9641 1 1 95 LEU O O 23.091 -34.669 22.986 1.00 . A A . 95 LEU O 1 1
4 9642 1 1 96 GLU C C 25.651 -35.992 24.182 1.00 . A A . 96 GLU C 1 1
4 9643 1 1 96 GLU CA C 24.498 -35.616 25.113 1.00 . A A . 96 GLU CA 1 1
4 9644 1 1 96 GLU CB C 24.792 -36.144 26.524 1.00 . A A . 96 GLU CB 1 1
4 9645 1 1 96 GLU CD C 25.714 -34.031 27.524 1.00 . A A . 96 GLU CD 1 1
4 9646 1 1 96 GLU CG C 26.046 -35.464 27.090 1.00 . A A . 96 GLU CG 1 1
4 9647 1 1 96 GLU H H 22.839 -36.946 25.066 1.00 . A A . 96 GLU H 1 1
4 9648 1 1 96 GLU HA H 24.412 -34.547 25.148 1.00 . A A . 96 GLU HA 1 1
4 9649 1 1 96 GLU HB2 H 23.951 -35.934 27.167 1.00 . A A . 96 GLU HB2 1 1
4 9650 1 1 96 GLU HB3 H 24.953 -37.211 26.480 1.00 . A A . 96 GLU HB3 1 1
4 9651 1 1 96 GLU HG2 H 26.400 -36.024 27.943 1.00 . A A . 96 GLU HG2 1 1
4 9652 1 1 96 GLU HG3 H 26.816 -35.440 26.333 1.00 . A A . 96 GLU HG3 1 1
4 9653 1 1 96 GLU N N 23.242 -36.178 24.614 1.00 . A A . 96 GLU N 1 1
4 9654 1 1 96 GLU O O 26.529 -35.194 23.936 1.00 . A A . 96 GLU O 1 1
4 9655 1 1 96 GLU OE1 O 25.487 -33.203 26.656 1.00 . A A . 96 GLU OE1 1 1
4 9656 1 1 96 GLU OE2 O 25.691 -33.787 28.718 1.00 . A A . 96 GLU OE2 1 1
4 9657 1 1 97 ALA C C 26.984 -36.645 21.681 1.00 . A A . 97 ALA C 1 1
4 9658 1 1 97 ALA CA C 26.750 -37.670 22.797 1.00 . A A . 97 ALA CA 1 1
4 9659 1 1 97 ALA CB C 26.413 -39.029 22.176 1.00 . A A . 97 ALA CB 1 1
4 9660 1 1 97 ALA H H 24.941 -37.844 23.909 1.00 . A A . 97 ALA H 1 1
4 9661 1 1 97 ALA HA H 27.654 -37.762 23.378 1.00 . A A . 97 ALA HA 1 1
4 9662 1 1 97 ALA HB1 H 26.042 -39.692 22.944 1.00 . A A . 97 ALA HB1 1 1
4 9663 1 1 97 ALA HB2 H 25.658 -38.901 21.415 1.00 . A A . 97 ALA HB2 1 1
4 9664 1 1 97 ALA HB3 H 27.302 -39.453 21.733 1.00 . A A . 97 ALA HB3 1 1
4 9665 1 1 97 ALA N N 25.661 -37.225 23.677 1.00 . A A . 97 ALA N 1 1
4 9666 1 1 97 ALA O O 28.109 -36.280 21.397 1.00 . A A . 97 ALA O 1 1
4 9667 1 1 98 CYS C C 26.655 -33.877 20.597 1.00 . A A . 98 CYS C 1 1
4 9668 1 1 98 CYS CA C 26.075 -35.159 19.997 1.00 . A A . 98 CYS CA 1 1
4 9669 1 1 98 CYS CB C 24.720 -34.849 19.363 1.00 . A A . 98 CYS CB 1 1
4 9670 1 1 98 CYS H H 25.017 -36.452 21.308 1.00 . A A . 98 CYS H 1 1
4 9671 1 1 98 CYS HA H 26.747 -35.538 19.242 1.00 . A A . 98 CYS HA 1 1
4 9672 1 1 98 CYS HB2 H 23.997 -34.655 20.140 1.00 . A A . 98 CYS HB2 1 1
4 9673 1 1 98 CYS HB3 H 24.812 -33.980 18.736 1.00 . A A . 98 CYS HB3 1 1
4 9674 1 1 98 CYS N N 25.915 -36.156 21.053 1.00 . A A . 98 CYS N 1 1
4 9675 1 1 98 CYS O O 27.559 -33.278 20.045 1.00 . A A . 98 CYS O 1 1
4 9676 1 1 98 CYS SG S 24.166 -36.259 18.369 1.00 . A A . 98 CYS SG 1 1
4 9677 1 1 99 VAL C C 28.115 -32.410 22.767 1.00 . A A . 99 VAL C 1 1
4 9678 1 1 99 VAL CA C 26.630 -32.243 22.401 1.00 . A A . 99 VAL CA 1 1
4 9679 1 1 99 VAL CB C 25.806 -31.950 23.662 1.00 . A A . 99 VAL CB 1 1
4 9680 1 1 99 VAL CG1 C 26.338 -30.689 24.352 1.00 . A A . 99 VAL CG1 1 1
4 9681 1 1 99 VAL CG2 C 24.338 -31.733 23.267 1.00 . A A . 99 VAL CG2 1 1
4 9682 1 1 99 VAL H H 25.416 -33.978 22.172 1.00 . A A . 99 VAL H 1 1
4 9683 1 1 99 VAL HA H 26.528 -31.413 21.717 1.00 . A A . 99 VAL HA 1 1
4 9684 1 1 99 VAL HB H 25.878 -32.788 24.339 1.00 . A A . 99 VAL HB 1 1
4 9685 1 1 99 VAL HG11 H 26.568 -29.941 23.607 1.00 . A A . 99 VAL HG11 1 1
4 9686 1 1 99 VAL HG12 H 25.590 -30.306 25.028 1.00 . A A . 99 VAL HG12 1 1
4 9687 1 1 99 VAL HG13 H 27.234 -30.933 24.905 1.00 . A A . 99 VAL HG13 1 1
4 9688 1 1 99 VAL HG21 H 24.097 -32.354 22.415 1.00 . A A . 99 VAL HG21 1 1
4 9689 1 1 99 VAL HG22 H 23.698 -31.999 24.095 1.00 . A A . 99 VAL HG22 1 1
4 9690 1 1 99 VAL HG23 H 24.182 -30.696 23.009 1.00 . A A . 99 VAL HG23 1 1
4 9691 1 1 99 VAL N N 26.135 -33.459 21.751 1.00 . A A . 99 VAL N 1 1
4 9692 1 1 99 VAL O O 28.867 -31.453 22.758 1.00 . A A . 99 VAL O 1 1
4 9693 1 1 100 ILE C C 30.824 -33.394 22.202 1.00 . A A . 100 ILE C 1 1
4 9694 1 1 100 ILE CA C 29.974 -33.867 23.386 1.00 . A A . 100 ILE CA 1 1
4 9695 1 1 100 ILE CB C 30.241 -35.359 23.637 1.00 . A A . 100 ILE CB 1 1
4 9696 1 1 100 ILE CD1 C 29.694 -34.982 26.065 1.00 . A A . 100 ILE CD1 1 1
4 9697 1 1 100 ILE CG1 C 29.413 -35.848 24.833 1.00 . A A . 100 ILE CG1 1 1
4 9698 1 1 100 ILE CG2 C 31.729 -35.581 23.923 1.00 . A A . 100 ILE CG2 1 1
4 9699 1 1 100 ILE H H 27.937 -34.399 23.049 1.00 . A A . 100 ILE H 1 1
4 9700 1 1 100 ILE HA H 30.238 -33.301 24.267 1.00 . A A . 100 ILE HA 1 1
4 9701 1 1 100 ILE HB H 29.962 -35.922 22.757 1.00 . A A . 100 ILE HB 1 1
4 9702 1 1 100 ILE HD11 H 30.709 -34.618 26.028 1.00 . A A . 100 ILE HD11 1 1
4 9703 1 1 100 ILE HD12 H 29.011 -34.145 26.080 1.00 . A A . 100 ILE HD12 1 1
4 9704 1 1 100 ILE HD13 H 29.556 -35.573 26.959 1.00 . A A . 100 ILE HD13 1 1
4 9705 1 1 100 ILE HG12 H 28.367 -35.789 24.586 1.00 . A A . 100 ILE HG12 1 1
4 9706 1 1 100 ILE HG13 H 29.670 -36.874 25.049 1.00 . A A . 100 ILE HG13 1 1
4 9707 1 1 100 ILE HG21 H 32.046 -34.919 24.714 1.00 . A A . 100 ILE HG21 1 1
4 9708 1 1 100 ILE HG22 H 31.888 -36.606 24.224 1.00 . A A . 100 ILE HG22 1 1
4 9709 1 1 100 ILE HG23 H 32.301 -35.376 23.031 1.00 . A A . 100 ILE HG23 1 1
4 9710 1 1 100 ILE N N 28.558 -33.640 23.065 1.00 . A A . 100 ILE N 1 1
4 9711 1 1 100 ILE O O 31.734 -32.600 22.356 1.00 . A A . 100 ILE O 1 1
4 9712 1 1 101 GLN C C 30.752 -32.048 19.381 1.00 . A A . 101 GLN C 1 1
4 9713 1 1 101 GLN CA C 31.246 -33.439 19.808 1.00 . A A . 101 GLN CA 1 1
4 9714 1 1 101 GLN CB C 31.040 -34.436 18.659 1.00 . A A . 101 GLN CB 1 1
4 9715 1 1 101 GLN CD C 30.814 -36.689 19.745 1.00 . A A . 101 GLN CD 1 1
4 9716 1 1 101 GLN CG C 31.756 -35.755 18.977 1.00 . A A . 101 GLN CG 1 1
4 9717 1 1 101 GLN H H 29.752 -34.491 20.905 1.00 . A A . 101 GLN H 1 1
4 9718 1 1 101 GLN HA H 32.297 -33.383 20.045 1.00 . A A . 101 GLN HA 1 1
4 9719 1 1 101 GLN HB2 H 29.983 -34.622 18.530 1.00 . A A . 101 GLN HB2 1 1
4 9720 1 1 101 GLN HB3 H 31.445 -34.022 17.748 1.00 . A A . 101 GLN HB3 1 1
4 9721 1 1 101 GLN HE21 H 31.988 -36.799 21.345 1.00 . A A . 101 GLN HE21 1 1
4 9722 1 1 101 GLN HE22 H 30.547 -37.693 21.437 1.00 . A A . 101 GLN HE22 1 1
4 9723 1 1 101 GLN HG2 H 32.060 -36.229 18.056 1.00 . A A . 101 GLN HG2 1 1
4 9724 1 1 101 GLN HG3 H 32.629 -35.553 19.579 1.00 . A A . 101 GLN HG3 1 1
4 9725 1 1 101 GLN N N 30.504 -33.867 20.997 1.00 . A A . 101 GLN N 1 1
4 9726 1 1 101 GLN NE2 N 31.144 -37.094 20.942 1.00 . A A . 101 GLN NE2 1 1
4 9727 1 1 101 GLN O O 29.966 -31.421 20.069 1.00 . A A . 101 GLN O 1 1
4 9728 1 1 101 GLN OE1 O 29.769 -37.061 19.247 1.00 . A A . 101 GLN OE1 1 1
4 9729 1 1 102 GLY C C 29.275 -30.196 17.519 1.00 . A A . 102 GLY C 1 1
4 9730 1 1 102 GLY CA C 30.795 -30.224 17.768 1.00 . A A . 102 GLY CA 1 1
4 9731 1 1 102 GLY H H 31.859 -32.068 17.702 1.00 . A A . 102 GLY H 1 1
4 9732 1 1 102 GLY HA2 H 31.045 -29.486 18.516 1.00 . A A . 102 GLY HA2 1 1
4 9733 1 1 102 GLY HA3 H 31.310 -29.987 16.848 1.00 . A A . 102 GLY HA3 1 1
4 9734 1 1 102 GLY N N 31.221 -31.548 18.234 1.00 . A A . 102 GLY N 1 1
4 9735 1 1 102 GLY O O 28.675 -29.139 17.461 1.00 . A A . 102 GLY O 1 1
4 9736 1 1 103 VAL C C 26.458 -30.788 18.342 1.00 . A A . 103 VAL C 1 1
4 9737 1 1 103 VAL CA C 27.187 -31.401 17.132 1.00 . A A . 103 VAL CA 1 1
4 9738 1 1 103 VAL CB C 26.711 -32.852 16.936 1.00 . A A . 103 VAL CB 1 1
4 9739 1 1 103 VAL CG1 C 25.281 -32.859 16.387 1.00 . A A . 103 VAL CG1 1 1
4 9740 1 1 103 VAL CG2 C 27.634 -33.573 15.946 1.00 . A A . 103 VAL CG2 1 1
4 9741 1 1 103 VAL H H 29.141 -32.204 17.417 1.00 . A A . 103 VAL H 1 1
4 9742 1 1 103 VAL HA H 26.956 -30.828 16.246 1.00 . A A . 103 VAL HA 1 1
4 9743 1 1 103 VAL HB H 26.730 -33.366 17.885 1.00 . A A . 103 VAL HB 1 1
4 9744 1 1 103 VAL HG11 H 25.134 -31.998 15.752 1.00 . A A . 103 VAL HG11 1 1
4 9745 1 1 103 VAL HG12 H 25.120 -33.760 15.812 1.00 . A A . 103 VAL HG12 1 1
4 9746 1 1 103 VAL HG13 H 24.580 -32.826 17.206 1.00 . A A . 103 VAL HG13 1 1
4 9747 1 1 103 VAL HG21 H 27.948 -32.883 15.178 1.00 . A A . 103 VAL HG21 1 1
4 9748 1 1 103 VAL HG22 H 28.502 -33.947 16.470 1.00 . A A . 103 VAL HG22 1 1
4 9749 1 1 103 VAL HG23 H 27.104 -34.399 15.495 1.00 . A A . 103 VAL HG23 1 1
4 9750 1 1 103 VAL N N 28.638 -31.365 17.369 1.00 . A A . 103 VAL N 1 1
4 9751 1 1 103 VAL O O 26.952 -30.821 19.453 1.00 . A A . 103 VAL O 1 1
4 9752 1 1 104 GLY C C 24.136 -28.196 18.951 1.00 . A A . 104 GLY C 1 1
4 9753 1 1 104 GLY CA C 24.518 -29.649 19.255 1.00 . A A . 104 GLY CA 1 1
4 9754 1 1 104 GLY H H 24.874 -30.220 17.233 1.00 . A A . 104 GLY H 1 1
4 9755 1 1 104 GLY HA2 H 23.619 -30.226 19.422 1.00 . A A . 104 GLY HA2 1 1
4 9756 1 1 104 GLY HA3 H 25.128 -29.679 20.145 1.00 . A A . 104 GLY HA3 1 1
4 9757 1 1 104 GLY N N 25.262 -30.229 18.134 1.00 . A A . 104 GLY N 1 1
4 9758 1 1 104 GLY O O 23.300 -27.928 18.108 1.00 . A A . 104 GLY O 1 1
4 9759 1 1 105 VAL C C 25.568 -25.104 18.769 1.00 . A A . 105 VAL C 1 1
4 9760 1 1 105 VAL CA C 24.401 -25.826 19.455 1.00 . A A . 105 VAL CA 1 1
4 9761 1 1 105 VAL CB C 24.105 -25.127 20.792 1.00 . A A . 105 VAL CB 1 1
4 9762 1 1 105 VAL CG1 C 22.868 -25.748 21.441 1.00 . A A . 105 VAL CG1 1 1
4 9763 1 1 105 VAL CG2 C 25.302 -25.278 21.738 1.00 . A A . 105 VAL CG2 1 1
4 9764 1 1 105 VAL H H 25.393 -27.486 20.353 1.00 . A A . 105 VAL H 1 1
4 9765 1 1 105 VAL HA H 23.527 -25.762 18.824 1.00 . A A . 105 VAL HA 1 1
4 9766 1 1 105 VAL HB H 23.920 -24.078 20.611 1.00 . A A . 105 VAL HB 1 1
4 9767 1 1 105 VAL HG11 H 22.073 -25.811 20.713 1.00 . A A . 105 VAL HG11 1 1
4 9768 1 1 105 VAL HG12 H 23.109 -26.737 21.801 1.00 . A A . 105 VAL HG12 1 1
4 9769 1 1 105 VAL HG13 H 22.549 -25.132 22.270 1.00 . A A . 105 VAL HG13 1 1
4 9770 1 1 105 VAL HG21 H 26.207 -24.992 21.222 1.00 . A A . 105 VAL HG21 1 1
4 9771 1 1 105 VAL HG22 H 25.163 -24.640 22.599 1.00 . A A . 105 VAL HG22 1 1
4 9772 1 1 105 VAL HG23 H 25.379 -26.305 22.060 1.00 . A A . 105 VAL HG23 1 1
4 9773 1 1 105 VAL N N 24.737 -27.240 19.669 1.00 . A A . 105 VAL N 1 1
4 9774 1 1 105 VAL O O 26.666 -25.618 18.676 1.00 . A A . 105 VAL O 1 1
4 9775 1 1 106 THR C C 26.884 -22.028 18.658 1.00 . A A . 106 THR C 1 1
4 9776 1 1 106 THR CA C 26.386 -23.093 17.669 1.00 . A A . 106 THR CA 1 1
4 9777 1 1 106 THR CB C 25.853 -22.423 16.397 1.00 . A A . 106 THR CB 1 1
4 9778 1 1 106 THR CG2 C 25.680 -23.476 15.298 1.00 . A A . 106 THR CG2 1 1
4 9779 1 1 106 THR H H 24.436 -23.482 18.424 1.00 . A A . 106 THR H 1 1
4 9780 1 1 106 THR HA H 27.207 -23.743 17.410 1.00 . A A . 106 THR HA 1 1
4 9781 1 1 106 THR HB H 26.555 -21.676 16.062 1.00 . A A . 106 THR HB 1 1
4 9782 1 1 106 THR HG1 H 23.924 -22.483 16.686 1.00 . A A . 106 THR HG1 1 1
4 9783 1 1 106 THR HG21 H 26.580 -24.067 15.220 1.00 . A A . 106 THR HG21 1 1
4 9784 1 1 106 THR HG22 H 24.846 -24.119 15.543 1.00 . A A . 106 THR HG22 1 1
4 9785 1 1 106 THR HG23 H 25.490 -22.985 14.355 1.00 . A A . 106 THR HG23 1 1
4 9786 1 1 106 THR N N 25.327 -23.876 18.311 1.00 . A A . 106 THR N 1 1
4 9787 1 1 106 THR O O 26.533 -22.044 19.820 1.00 . A A . 106 THR O 1 1
4 9788 1 1 106 THR OG1 O 24.603 -21.803 16.672 1.00 . A A . 106 THR OG1 1 1
4 9789 1 1 107 GLU C C 27.844 -18.687 18.685 1.00 . A A . 107 GLU C 1 1
4 9790 1 1 107 GLU CA C 28.272 -20.095 19.128 1.00 . A A . 107 GLU CA 1 1
4 9791 1 1 107 GLU CB C 29.802 -20.165 19.151 1.00 . A A . 107 GLU CB 1 1
4 9792 1 1 107 GLU CD C 31.878 -19.415 20.390 1.00 . A A . 107 GLU CD 1 1
4 9793 1 1 107 GLU CG C 30.343 -19.322 20.317 1.00 . A A . 107 GLU CG 1 1
4 9794 1 1 107 GLU H H 28.042 -21.131 17.278 1.00 . A A . 107 GLU H 1 1
4 9795 1 1 107 GLU HA H 27.898 -20.284 20.123 1.00 . A A . 107 GLU HA 1 1
4 9796 1 1 107 GLU HB2 H 30.114 -21.191 19.274 1.00 . A A . 107 GLU HB2 1 1
4 9797 1 1 107 GLU HB3 H 30.190 -19.780 18.220 1.00 . A A . 107 GLU HB3 1 1
4 9798 1 1 107 GLU HG2 H 30.056 -18.291 20.175 1.00 . A A . 107 GLU HG2 1 1
4 9799 1 1 107 GLU HG3 H 29.921 -19.685 21.244 1.00 . A A . 107 GLU HG3 1 1
4 9800 1 1 107 GLU N N 27.742 -21.110 18.212 1.00 . A A . 107 GLU N 1 1
4 9801 1 1 107 GLU O O 27.831 -17.765 19.478 1.00 . A A . 107 GLU O 1 1
4 9802 1 1 107 GLU OE1 O 32.470 -20.070 19.543 1.00 . A A . 107 GLU OE1 1 1
4 9803 1 1 107 GLU OE2 O 32.437 -18.824 21.298 1.00 . A A . 107 GLU OE2 1 1
4 9804 1 1 108 THR C C 25.763 -16.750 17.421 1.00 . A A . 108 THR C 1 1
4 9805 1 1 108 THR CA C 27.169 -17.155 16.927 1.00 . A A . 108 THR CA 1 1
4 9806 1 1 108 THR CB C 27.232 -17.092 15.392 1.00 . A A . 108 THR CB 1 1
4 9807 1 1 108 THR CG2 C 26.717 -15.735 14.901 1.00 . A A . 108 THR CG2 1 1
4 9808 1 1 108 THR H H 27.573 -19.244 16.768 1.00 . A A . 108 THR H 1 1
4 9809 1 1 108 THR HA H 27.884 -16.451 17.326 1.00 . A A . 108 THR HA 1 1
4 9810 1 1 108 THR HB H 26.626 -17.877 14.971 1.00 . A A . 108 THR HB 1 1
4 9811 1 1 108 THR HG1 H 28.607 -17.980 14.338 1.00 . A A . 108 THR HG1 1 1
4 9812 1 1 108 THR HG21 H 27.113 -14.952 15.530 1.00 . A A . 108 THR HG21 1 1
4 9813 1 1 108 THR HG22 H 27.037 -15.575 13.882 1.00 . A A . 108 THR HG22 1 1
4 9814 1 1 108 THR HG23 H 25.638 -15.722 14.945 1.00 . A A . 108 THR HG23 1 1
4 9815 1 1 108 THR N N 27.528 -18.496 17.402 1.00 . A A . 108 THR N 1 1
4 9816 1 1 108 THR O O 25.627 -15.740 18.084 1.00 . A A . 108 THR O 1 1
4 9817 1 1 108 THR OG1 O 28.580 -17.262 14.974 1.00 . A A . 108 THR OG1 1 1
4 9818 1 1 109 PRO C C 23.078 -17.521 18.913 1.00 . A A . 109 PRO C 1 1
4 9819 1 1 109 PRO CA C 23.356 -17.192 17.438 1.00 . A A . 109 PRO CA 1 1
4 9820 1 1 109 PRO CB C 22.496 -18.061 16.525 1.00 . A A . 109 PRO CB 1 1
4 9821 1 1 109 PRO CD C 24.786 -18.774 16.253 1.00 . A A . 109 PRO CD 1 1
4 9822 1 1 109 PRO CG C 23.354 -19.228 16.167 1.00 . A A . 109 PRO CG 1 1
4 9823 1 1 109 PRO HA H 23.157 -16.152 17.238 1.00 . A A . 109 PRO HA 1 1
4 9824 1 1 109 PRO HB2 H 21.611 -18.391 17.048 1.00 . A A . 109 PRO HB2 1 1
4 9825 1 1 109 PRO HB3 H 22.222 -17.511 15.636 1.00 . A A . 109 PRO HB3 1 1
4 9826 1 1 109 PRO HD2 H 25.389 -19.517 16.753 1.00 . A A . 109 PRO HD2 1 1
4 9827 1 1 109 PRO HD3 H 25.173 -18.573 15.266 1.00 . A A . 109 PRO HD3 1 1
4 9828 1 1 109 PRO HG2 H 23.182 -20.036 16.863 1.00 . A A . 109 PRO HG2 1 1
4 9829 1 1 109 PRO HG3 H 23.130 -19.555 15.163 1.00 . A A . 109 PRO HG3 1 1
4 9830 1 1 109 PRO N N 24.729 -17.538 17.048 1.00 . A A . 109 PRO N 1 1
4 9831 1 1 109 PRO O O 23.721 -18.363 19.511 1.00 . A A . 109 PRO O 1 1
4 9832 1 1 110 LEU C C 20.694 -18.300 20.932 1.00 . A A . 110 LEU C 1 1
4 9833 1 1 110 LEU CA C 21.684 -17.120 20.881 1.00 . A A . 110 LEU CA 1 1
4 9834 1 1 110 LEU CB C 21.029 -15.874 21.496 1.00 . A A . 110 LEU CB 1 1
4 9835 1 1 110 LEU CD1 C 22.252 -16.251 23.655 1.00 . A A . 110 LEU CD1 1 1
4 9836 1 1 110 LEU CD2 C 20.218 -14.808 23.610 1.00 . A A . 110 LEU CD2 1 1
4 9837 1 1 110 LEU CG C 20.877 -16.053 23.013 1.00 . A A . 110 LEU CG 1 1
4 9838 1 1 110 LEU H H 21.559 -16.209 18.963 1.00 . A A . 110 LEU H 1 1
4 9839 1 1 110 LEU HA H 22.567 -17.374 21.450 1.00 . A A . 110 LEU HA 1 1
4 9840 1 1 110 LEU HB2 H 21.647 -15.010 21.298 1.00 . A A . 110 LEU HB2 1 1
4 9841 1 1 110 LEU HB3 H 20.056 -15.728 21.053 1.00 . A A . 110 LEU HB3 1 1
4 9842 1 1 110 LEU HD11 H 22.963 -15.576 23.202 1.00 . A A . 110 LEU HD11 1 1
4 9843 1 1 110 LEU HD12 H 22.189 -16.047 24.714 1.00 . A A . 110 LEU HD12 1 1
4 9844 1 1 110 LEU HD13 H 22.578 -17.270 23.505 1.00 . A A . 110 LEU HD13 1 1
4 9845 1 1 110 LEU HD21 H 19.315 -14.581 23.064 1.00 . A A . 110 LEU HD21 1 1
4 9846 1 1 110 LEU HD22 H 19.976 -14.990 24.646 1.00 . A A . 110 LEU HD22 1 1
4 9847 1 1 110 LEU HD23 H 20.900 -13.972 23.541 1.00 . A A . 110 LEU HD23 1 1
4 9848 1 1 110 LEU HG H 20.261 -16.918 23.214 1.00 . A A . 110 LEU HG 1 1
4 9849 1 1 110 LEU N N 22.069 -16.860 19.490 1.00 . A A . 110 LEU N 1 1
4 9850 1 1 110 LEU O O 20.317 -18.753 21.997 1.00 . A A . 110 LEU O 1 1
4 9851 1 1 111 MET C C 19.823 -21.145 20.475 1.00 . A A . 111 MET C 1 1
4 9852 1 1 111 MET CA C 19.287 -19.908 19.722 1.00 . A A . 111 MET CA 1 1
4 9853 1 1 111 MET CB C 18.989 -20.291 18.264 1.00 . A A . 111 MET CB 1 1
4 9854 1 1 111 MET CE C 19.475 -23.174 16.563 1.00 . A A . 111 MET CE 1 1
4 9855 1 1 111 MET CG C 20.271 -20.774 17.570 1.00 . A A . 111 MET CG 1 1
4 9856 1 1 111 MET H H 20.558 -18.403 18.927 1.00 . A A . 111 MET H 1 1
4 9857 1 1 111 MET HA H 18.369 -19.590 20.189 1.00 . A A . 111 MET HA 1 1
4 9858 1 1 111 MET HB2 H 18.252 -21.081 18.244 1.00 . A A . 111 MET HB2 1 1
4 9859 1 1 111 MET HB3 H 18.602 -19.429 17.740 1.00 . A A . 111 MET HB3 1 1
4 9860 1 1 111 MET HE1 H 18.709 -22.448 16.326 1.00 . A A . 111 MET HE1 1 1
4 9861 1 1 111 MET HE2 H 20.080 -23.351 15.690 1.00 . A A . 111 MET HE2 1 1
4 9862 1 1 111 MET HE3 H 19.015 -24.102 16.874 1.00 . A A . 111 MET HE3 1 1
4 9863 1 1 111 MET HG2 H 20.185 -20.617 16.504 1.00 . A A . 111 MET HG2 1 1
4 9864 1 1 111 MET HG3 H 21.117 -20.219 17.947 1.00 . A A . 111 MET HG3 1 1
4 9865 1 1 111 MET N N 20.247 -18.793 19.765 1.00 . A A . 111 MET N 1 1
4 9866 1 1 111 MET O O 19.103 -22.104 20.671 1.00 . A A . 111 MET O 1 1
4 9867 1 1 111 MET SD S 20.515 -22.539 17.902 1.00 . A A . 111 MET SD 1 1
4 9868 1 1 112 LYS C C 20.678 -22.741 22.713 1.00 . A A . 112 LYS C 1 1
4 9869 1 1 112 LYS CA C 21.664 -22.267 21.638 1.00 . A A . 112 LYS CA 1 1
4 9870 1 1 112 LYS CB C 22.972 -21.855 22.323 1.00 . A A . 112 LYS CB 1 1
4 9871 1 1 112 LYS CD C 25.145 -20.666 21.990 1.00 . A A . 112 LYS CD 1 1
4 9872 1 1 112 LYS CE C 25.938 -21.684 22.818 1.00 . A A . 112 LYS CE 1 1
4 9873 1 1 112 LYS CG C 23.983 -21.369 21.282 1.00 . A A . 112 LYS CG 1 1
4 9874 1 1 112 LYS H H 21.651 -20.347 20.730 1.00 . A A . 112 LYS H 1 1
4 9875 1 1 112 LYS HA H 21.860 -23.075 20.950 1.00 . A A . 112 LYS HA 1 1
4 9876 1 1 112 LYS HB2 H 22.771 -21.060 23.027 1.00 . A A . 112 LYS HB2 1 1
4 9877 1 1 112 LYS HB3 H 23.382 -22.703 22.852 1.00 . A A . 112 LYS HB3 1 1
4 9878 1 1 112 LYS HD2 H 25.796 -20.217 21.254 1.00 . A A . 112 LYS HD2 1 1
4 9879 1 1 112 LYS HD3 H 24.756 -19.897 22.641 1.00 . A A . 112 LYS HD3 1 1
4 9880 1 1 112 LYS HE2 H 25.291 -22.113 23.568 1.00 . A A . 112 LYS HE2 1 1
4 9881 1 1 112 LYS HE3 H 26.299 -22.466 22.168 1.00 . A A . 112 LYS HE3 1 1
4 9882 1 1 112 LYS HG2 H 24.360 -22.213 20.725 1.00 . A A . 112 LYS HG2 1 1
4 9883 1 1 112 LYS HG3 H 23.503 -20.677 20.606 1.00 . A A . 112 LYS HG3 1 1
4 9884 1 1 112 LYS HZ1 H 27.429 -20.228 22.904 1.00 . A A . 112 LYS HZ1 1 1
4 9885 1 1 112 LYS HZ2 H 26.802 -20.671 24.420 1.00 . A A . 112 LYS HZ2 1 1
4 9886 1 1 112 LYS HZ3 H 27.867 -21.711 23.601 1.00 . A A . 112 LYS HZ3 1 1
4 9887 1 1 112 LYS N N 21.094 -21.128 20.904 1.00 . A A . 112 LYS N 1 1
4 9888 1 1 112 LYS NZ N 27.096 -21.023 23.486 1.00 . A A . 112 LYS NZ 1 1
4 9889 1 1 112 LYS O O 20.289 -23.894 22.743 1.00 . A A . 112 LYS O 1 1
4 9890 1 1 113 GLU C C 18.047 -21.372 24.580 1.00 . A A . 113 GLU C 1 1
4 9891 1 1 113 GLU CA C 19.326 -22.222 24.667 1.00 . A A . 113 GLU CA 1 1
4 9892 1 1 113 GLU CB C 19.966 -22.036 26.049 1.00 . A A . 113 GLU CB 1 1
4 9893 1 1 113 GLU CD C 20.668 -20.297 27.711 1.00 . A A . 113 GLU CD 1 1
4 9894 1 1 113 GLU CG C 20.403 -20.576 26.228 1.00 . A A . 113 GLU CG 1 1
4 9895 1 1 113 GLU H H 20.596 -20.917 23.556 1.00 . A A . 113 GLU H 1 1
4 9896 1 1 113 GLU HA H 19.061 -23.261 24.542 1.00 . A A . 113 GLU HA 1 1
4 9897 1 1 113 GLU HB2 H 19.248 -22.294 26.813 1.00 . A A . 113 GLU HB2 1 1
4 9898 1 1 113 GLU HB3 H 20.827 -22.681 26.134 1.00 . A A . 113 GLU HB3 1 1
4 9899 1 1 113 GLU HG2 H 21.304 -20.400 25.662 1.00 . A A . 113 GLU HG2 1 1
4 9900 1 1 113 GLU HG3 H 19.622 -19.920 25.873 1.00 . A A . 113 GLU HG3 1 1
4 9901 1 1 113 GLU N N 20.267 -21.840 23.609 1.00 . A A . 113 GLU N 1 1
4 9902 1 1 113 GLU O O 17.352 -21.201 25.562 1.00 . A A . 113 GLU O 1 1
4 9903 1 1 113 GLU OE1 O 19.721 -20.334 28.482 1.00 . A A . 113 GLU OE1 1 1
4 9904 1 1 113 GLU OE2 O 21.813 -20.047 28.049 1.00 . A A . 113 GLU OE2 1 1
4 9905 1 1 114 ASP C C 15.281 -20.980 23.218 1.00 . A A . 114 ASP C 1 1
4 9906 1 1 114 ASP CA C 16.491 -20.033 23.285 1.00 . A A . 114 ASP CA 1 1
4 9907 1 1 114 ASP CB C 16.551 -19.118 22.043 1.00 . A A . 114 ASP CB 1 1
4 9908 1 1 114 ASP CG C 15.985 -19.817 20.798 1.00 . A A . 114 ASP CG 1 1
4 9909 1 1 114 ASP H H 18.277 -20.989 22.613 1.00 . A A . 114 ASP H 1 1
4 9910 1 1 114 ASP HA H 16.395 -19.416 24.173 1.00 . A A . 114 ASP HA 1 1
4 9911 1 1 114 ASP HB2 H 15.979 -18.223 22.237 1.00 . A A . 114 ASP HB2 1 1
4 9912 1 1 114 ASP HB3 H 17.580 -18.845 21.857 1.00 . A A . 114 ASP HB3 1 1
4 9913 1 1 114 ASP N N 17.713 -20.836 23.400 1.00 . A A . 114 ASP N 1 1
4 9914 1 1 114 ASP O O 14.237 -20.698 23.776 1.00 . A A . 114 ASP O 1 1
4 9915 1 1 114 ASP OD1 O 16.520 -20.844 20.411 1.00 . A A . 114 ASP OD1 1 1
4 9916 1 1 114 ASP OD2 O 15.028 -19.303 20.248 1.00 . A A . 114 ASP OD2 1 1
4 9917 1 1 115 SER C C 14.253 -23.741 23.967 1.00 . A A . 115 SER C 1 1
4 9918 1 1 115 SER CA C 14.353 -23.127 22.568 1.00 . A A . 115 SER CA 1 1
4 9919 1 1 115 SER CB C 14.624 -24.219 21.533 1.00 . A A . 115 SER CB 1 1
4 9920 1 1 115 SER H H 16.309 -22.381 22.195 1.00 . A A . 115 SER H 1 1
4 9921 1 1 115 SER HA H 13.428 -22.627 22.330 1.00 . A A . 115 SER HA 1 1
4 9922 1 1 115 SER HB2 H 14.840 -23.763 20.579 1.00 . A A . 115 SER HB2 1 1
4 9923 1 1 115 SER HB3 H 15.466 -24.808 21.849 1.00 . A A . 115 SER HB3 1 1
4 9924 1 1 115 SER HG H 13.669 -25.717 20.745 1.00 . A A . 115 SER HG 1 1
4 9925 1 1 115 SER N N 15.442 -22.152 22.592 1.00 . A A . 115 SER N 1 1
4 9926 1 1 115 SER O O 13.174 -23.922 24.499 1.00 . A A . 115 SER O 1 1
4 9927 1 1 115 SER OG O 13.482 -25.052 21.411 1.00 . A A . 115 SER OG 1 1
4 9928 1 1 116 ILE C C 14.800 -23.434 26.890 1.00 . A A . 116 ILE C 1 1
4 9929 1 1 116 ILE CA C 15.409 -24.504 25.976 1.00 . A A . 116 ILE CA 1 1
4 9930 1 1 116 ILE CB C 16.843 -24.792 26.438 1.00 . A A . 116 ILE CB 1 1
4 9931 1 1 116 ILE CD1 C 19.008 -25.859 25.747 1.00 . A A . 116 ILE CD1 1 1
4 9932 1 1 116 ILE CG1 C 17.501 -25.786 25.478 1.00 . A A . 116 ILE CG1 1 1
4 9933 1 1 116 ILE CG2 C 16.813 -25.392 27.848 1.00 . A A . 116 ILE CG2 1 1
4 9934 1 1 116 ILE H H 16.258 -23.792 24.163 1.00 . A A . 116 ILE H 1 1
4 9935 1 1 116 ILE HA H 14.820 -25.408 26.030 1.00 . A A . 116 ILE HA 1 1
4 9936 1 1 116 ILE HB H 17.408 -23.871 26.451 1.00 . A A . 116 ILE HB 1 1
4 9937 1 1 116 ILE HD11 H 19.222 -25.442 26.720 1.00 . A A . 116 ILE HD11 1 1
4 9938 1 1 116 ILE HD12 H 19.328 -26.890 25.720 1.00 . A A . 116 ILE HD12 1 1
4 9939 1 1 116 ILE HD13 H 19.536 -25.300 24.991 1.00 . A A . 116 ILE HD13 1 1
4 9940 1 1 116 ILE HG12 H 17.062 -26.760 25.622 1.00 . A A . 116 ILE HG12 1 1
4 9941 1 1 116 ILE HG13 H 17.337 -25.466 24.459 1.00 . A A . 116 ILE HG13 1 1
4 9942 1 1 116 ILE HG21 H 16.167 -26.257 27.857 1.00 . A A . 116 ILE HG21 1 1
4 9943 1 1 116 ILE HG22 H 17.811 -25.683 28.136 1.00 . A A . 116 ILE HG22 1 1
4 9944 1 1 116 ILE HG23 H 16.438 -24.656 28.543 1.00 . A A . 116 ILE HG23 1 1
4 9945 1 1 116 ILE N N 15.406 -23.995 24.603 1.00 . A A . 116 ILE N 1 1
4 9946 1 1 116 ILE O O 14.127 -23.739 27.852 1.00 . A A . 116 ILE O 1 1
4 9947 1 1 117 LEU C C 12.954 -21.077 27.265 1.00 . A A . 117 LEU C 1 1
4 9948 1 1 117 LEU CA C 14.484 -21.063 27.372 1.00 . A A . 117 LEU CA 1 1
4 9949 1 1 117 LEU CB C 15.033 -19.719 26.872 1.00 . A A . 117 LEU CB 1 1
4 9950 1 1 117 LEU CD1 C 16.829 -18.007 27.203 1.00 . A A . 117 LEU CD1 1 1
4 9951 1 1 117 LEU CD2 C 15.611 -18.941 29.175 1.00 . A A . 117 LEU CD2 1 1
4 9952 1 1 117 LEU CG C 16.172 -19.260 27.787 1.00 . A A . 117 LEU CG 1 1
4 9953 1 1 117 LEU H H 15.580 -21.947 25.783 1.00 . A A . 117 LEU H 1 1
4 9954 1 1 117 LEU HA H 14.768 -21.202 28.405 1.00 . A A . 117 LEU HA 1 1
4 9955 1 1 117 LEU HB2 H 15.408 -19.838 25.867 1.00 . A A . 117 LEU HB2 1 1
4 9956 1 1 117 LEU HB3 H 14.247 -18.981 26.874 1.00 . A A . 117 LEU HB3 1 1
4 9957 1 1 117 LEU HD11 H 16.078 -17.393 26.729 1.00 . A A . 117 LEU HD11 1 1
4 9958 1 1 117 LEU HD12 H 17.305 -17.446 27.994 1.00 . A A . 117 LEU HD12 1 1
4 9959 1 1 117 LEU HD13 H 17.570 -18.297 26.473 1.00 . A A . 117 LEU HD13 1 1
4 9960 1 1 117 LEU HD21 H 14.695 -18.378 29.072 1.00 . A A . 117 LEU HD21 1 1
4 9961 1 1 117 LEU HD22 H 15.408 -19.863 29.700 1.00 . A A . 117 LEU HD22 1 1
4 9962 1 1 117 LEU HD23 H 16.330 -18.361 29.731 1.00 . A A . 117 LEU HD23 1 1
4 9963 1 1 117 LEU HG H 16.909 -20.046 27.867 1.00 . A A . 117 LEU HG 1 1
4 9964 1 1 117 LEU N N 15.036 -22.156 26.571 1.00 . A A . 117 LEU N 1 1
4 9965 1 1 117 LEU O O 12.257 -20.814 28.227 1.00 . A A . 117 LEU O 1 1
4 9966 1 1 118 ALA C C 10.455 -22.692 26.771 1.00 . A A . 118 ALA C 1 1
4 9967 1 1 118 ALA CA C 10.966 -21.517 25.934 1.00 . A A . 118 ALA CA 1 1
4 9968 1 1 118 ALA CB C 10.606 -21.745 24.462 1.00 . A A . 118 ALA CB 1 1
4 9969 1 1 118 ALA H H 13.004 -21.666 25.341 1.00 . A A . 118 ALA H 1 1
4 9970 1 1 118 ALA HA H 10.511 -20.604 26.284 1.00 . A A . 118 ALA HA 1 1
4 9971 1 1 118 ALA HB1 H 11.295 -21.201 23.833 1.00 . A A . 118 ALA HB1 1 1
4 9972 1 1 118 ALA HB2 H 10.672 -22.801 24.234 1.00 . A A . 118 ALA HB2 1 1
4 9973 1 1 118 ALA HB3 H 9.600 -21.401 24.278 1.00 . A A . 118 ALA HB3 1 1
4 9974 1 1 118 ALA N N 12.419 -21.431 26.092 1.00 . A A . 118 ALA N 1 1
4 9975 1 1 118 ALA O O 9.482 -22.577 27.493 1.00 . A A . 118 ALA O 1 1
4 9976 1 1 119 VAL C C 10.971 -24.661 28.999 1.00 . A A . 119 VAL C 1 1
4 9977 1 1 119 VAL CA C 10.751 -24.989 27.511 1.00 . A A . 119 VAL CA 1 1
4 9978 1 1 119 VAL CB C 11.603 -26.210 27.131 1.00 . A A . 119 VAL CB 1 1
4 9979 1 1 119 VAL CG1 C 11.175 -27.426 27.959 1.00 . A A . 119 VAL CG1 1 1
4 9980 1 1 119 VAL CG2 C 11.427 -26.524 25.643 1.00 . A A . 119 VAL CG2 1 1
4 9981 1 1 119 VAL H H 11.943 -23.884 26.139 1.00 . A A . 119 VAL H 1 1
4 9982 1 1 119 VAL HA H 9.702 -25.208 27.336 1.00 . A A . 119 VAL HA 1 1
4 9983 1 1 119 VAL HB H 12.641 -25.991 27.332 1.00 . A A . 119 VAL HB 1 1
4 9984 1 1 119 VAL HG11 H 10.102 -27.540 27.904 1.00 . A A . 119 VAL HG11 1 1
4 9985 1 1 119 VAL HG12 H 11.651 -28.313 27.567 1.00 . A A . 119 VAL HG12 1 1
4 9986 1 1 119 VAL HG13 H 11.470 -27.284 28.988 1.00 . A A . 119 VAL HG13 1 1
4 9987 1 1 119 VAL HG21 H 10.456 -26.184 25.313 1.00 . A A . 119 VAL HG21 1 1
4 9988 1 1 119 VAL HG22 H 12.197 -26.022 25.075 1.00 . A A . 119 VAL HG22 1 1
4 9989 1 1 119 VAL HG23 H 11.505 -27.590 25.487 1.00 . A A . 119 VAL HG23 1 1
4 9990 1 1 119 VAL N N 11.145 -23.832 26.707 1.00 . A A . 119 VAL N 1 1
4 9991 1 1 119 VAL O O 10.360 -25.253 29.866 1.00 . A A . 119 VAL O 1 1
4 9992 1 1 120 ARG C C 10.930 -22.613 31.282 1.00 . A A . 120 ARG C 1 1
4 9993 1 1 120 ARG CA C 12.136 -23.356 30.699 1.00 . A A . 120 ARG CA 1 1
4 9994 1 1 120 ARG CB C 13.376 -22.461 30.794 1.00 . A A . 120 ARG CB 1 1
4 9995 1 1 120 ARG CD C 15.109 -21.531 32.353 1.00 . A A . 120 ARG CD 1 1
4 9996 1 1 120 ARG CG C 13.923 -22.493 32.225 1.00 . A A . 120 ARG CG 1 1
4 9997 1 1 120 ARG CZ C 17.389 -21.329 31.551 1.00 . A A . 120 ARG CZ 1 1
4 9998 1 1 120 ARG H H 12.357 -23.253 28.588 1.00 . A A . 120 ARG H 1 1
4 9999 1 1 120 ARG HA H 12.304 -24.256 31.266 1.00 . A A . 120 ARG HA 1 1
4 10000 1 1 120 ARG HB2 H 14.132 -22.819 30.112 1.00 . A A . 120 ARG HB2 1 1
4 10001 1 1 120 ARG HB3 H 13.109 -21.447 30.532 1.00 . A A . 120 ARG HB3 1 1
4 10002 1 1 120 ARG HD2 H 14.787 -20.533 32.091 1.00 . A A . 120 ARG HD2 1 1
4 10003 1 1 120 ARG HD3 H 15.460 -21.534 33.374 1.00 . A A . 120 ARG HD3 1 1
4 10004 1 1 120 ARG HE H 16.065 -22.645 30.809 1.00 . A A . 120 ARG HE 1 1
4 10005 1 1 120 ARG HG2 H 13.144 -22.196 32.913 1.00 . A A . 120 ARG HG2 1 1
4 10006 1 1 120 ARG HG3 H 14.247 -23.495 32.462 1.00 . A A . 120 ARG HG3 1 1
4 10007 1 1 120 ARG HH11 H 16.627 -19.474 31.585 1.00 . A A . 120 ARG HH11 1 1
4 10008 1 1 120 ARG HH12 H 18.353 -19.574 31.670 1.00 . A A . 120 ARG HH12 1 1
4 10009 1 1 120 ARG HH21 H 18.429 -23.043 31.535 1.00 . A A . 120 ARG HH21 1 1
4 10010 1 1 120 ARG HH22 H 19.375 -21.597 31.642 1.00 . A A . 120 ARG HH22 1 1
4 10011 1 1 120 ARG N N 11.867 -23.710 29.304 1.00 . A A . 120 ARG N 1 1
4 10012 1 1 120 ARG NE N 16.203 -21.932 31.466 1.00 . A A . 120 ARG NE 1 1
4 10013 1 1 120 ARG NH1 N 17.462 -20.023 31.606 1.00 . A A . 120 ARG NH1 1 1
4 10014 1 1 120 ARG NH2 N 18.483 -22.045 31.577 1.00 . A A . 120 ARG NH2 1 1
4 10015 1 1 120 ARG O O 10.476 -22.922 32.366 1.00 . A A . 120 ARG O 1 1
4 10016 1 1 121 LYS C C 7.996 -21.829 31.040 1.00 . A A . 121 LYS C 1 1
4 10017 1 1 121 LYS CA C 9.221 -20.903 31.062 1.00 . A A . 121 LYS CA 1 1
4 10018 1 1 121 LYS CB C 8.941 -19.651 30.218 1.00 . A A . 121 LYS CB 1 1
4 10019 1 1 121 LYS CD C 8.241 -18.815 27.955 1.00 . A A . 121 LYS CD 1 1
4 10020 1 1 121 LYS CE C 9.449 -17.918 27.648 1.00 . A A . 121 LYS CE 1 1
4 10021 1 1 121 LYS CG C 8.691 -20.043 28.756 1.00 . A A . 121 LYS CG 1 1
4 10022 1 1 121 LYS H H 10.765 -21.410 29.672 1.00 . A A . 121 LYS H 1 1
4 10023 1 1 121 LYS HA H 9.413 -20.604 32.082 1.00 . A A . 121 LYS HA 1 1
4 10024 1 1 121 LYS HB2 H 8.070 -19.144 30.606 1.00 . A A . 121 LYS HB2 1 1
4 10025 1 1 121 LYS HB3 H 9.792 -18.989 30.270 1.00 . A A . 121 LYS HB3 1 1
4 10026 1 1 121 LYS HD2 H 7.790 -19.138 27.029 1.00 . A A . 121 LYS HD2 1 1
4 10027 1 1 121 LYS HD3 H 7.518 -18.257 28.531 1.00 . A A . 121 LYS HD3 1 1
4 10028 1 1 121 LYS HE2 H 10.296 -18.538 27.392 1.00 . A A . 121 LYS HE2 1 1
4 10029 1 1 121 LYS HE3 H 9.211 -17.279 26.810 1.00 . A A . 121 LYS HE3 1 1
4 10030 1 1 121 LYS HG2 H 9.602 -20.434 28.329 1.00 . A A . 121 LYS HG2 1 1
4 10031 1 1 121 LYS HG3 H 7.921 -20.799 28.714 1.00 . A A . 121 LYS HG3 1 1
4 10032 1 1 121 LYS HZ1 H 8.978 -17.004 29.464 1.00 . A A . 121 LYS HZ1 1 1
4 10033 1 1 121 LYS HZ2 H 10.598 -17.500 29.335 1.00 . A A . 121 LYS HZ2 1 1
4 10034 1 1 121 LYS HZ3 H 10.061 -16.120 28.504 1.00 . A A . 121 LYS HZ3 1 1
4 10035 1 1 121 LYS N N 10.390 -21.632 30.553 1.00 . A A . 121 LYS N 1 1
4 10036 1 1 121 LYS NZ N 9.797 -17.072 28.827 1.00 . A A . 121 LYS NZ 1 1
4 10037 1 1 121 LYS O O 7.087 -21.685 31.836 1.00 . A A . 121 LYS O 1 1
4 10038 1 1 122 TYR C C 6.878 -24.639 31.312 1.00 . A A . 122 TYR C 1 1
4 10039 1 1 122 TYR CA C 6.862 -23.749 30.064 1.00 . A A . 122 TYR CA 1 1
4 10040 1 1 122 TYR CB C 6.993 -24.610 28.800 1.00 . A A . 122 TYR CB 1 1
4 10041 1 1 122 TYR CD1 C 4.569 -25.307 28.683 1.00 . A A . 122 TYR CD1 1 1
4 10042 1 1 122 TYR CD2 C 6.272 -27.027 28.810 1.00 . A A . 122 TYR CD2 1 1
4 10043 1 1 122 TYR CE1 C 3.579 -26.293 28.643 1.00 . A A . 122 TYR CE1 1 1
4 10044 1 1 122 TYR CE2 C 5.281 -28.012 28.769 1.00 . A A . 122 TYR CE2 1 1
4 10045 1 1 122 TYR CG C 5.918 -25.673 28.767 1.00 . A A . 122 TYR CG 1 1
4 10046 1 1 122 TYR CZ C 3.935 -27.644 28.684 1.00 . A A . 122 TYR CZ 1 1
4 10047 1 1 122 TYR H H 8.735 -22.911 29.515 1.00 . A A . 122 TYR H 1 1
4 10048 1 1 122 TYR HA H 5.936 -23.201 30.030 1.00 . A A . 122 TYR HA 1 1
4 10049 1 1 122 TYR HB2 H 6.898 -23.979 27.930 1.00 . A A . 122 TYR HB2 1 1
4 10050 1 1 122 TYR HB3 H 7.964 -25.084 28.792 1.00 . A A . 122 TYR HB3 1 1
4 10051 1 1 122 TYR HD1 H 4.294 -24.263 28.650 1.00 . A A . 122 TYR HD1 1 1
4 10052 1 1 122 TYR HD2 H 7.313 -27.310 28.875 1.00 . A A . 122 TYR HD2 1 1
4 10053 1 1 122 TYR HE1 H 2.539 -26.011 28.576 1.00 . A A . 122 TYR HE1 1 1
4 10054 1 1 122 TYR HE2 H 5.555 -29.056 28.802 1.00 . A A . 122 TYR HE2 1 1
4 10055 1 1 122 TYR HH H 2.699 -28.734 27.721 1.00 . A A . 122 TYR HH 1 1
4 10056 1 1 122 TYR N N 7.980 -22.810 30.133 1.00 . A A . 122 TYR N 1 1
4 10057 1 1 122 TYR O O 5.881 -24.789 31.991 1.00 . A A . 122 TYR O 1 1
4 10058 1 1 122 TYR OH O 2.958 -28.615 28.638 1.00 . A A . 122 TYR OH 1 1
4 10059 1 1 123 PHE C C 8.053 -25.218 34.081 1.00 . A A . 123 PHE C 1 1
4 10060 1 1 123 PHE CA C 8.146 -26.071 32.811 1.00 . A A . 123 PHE CA 1 1
4 10061 1 1 123 PHE CB C 9.474 -26.834 32.795 1.00 . A A . 123 PHE CB 1 1
4 10062 1 1 123 PHE CD1 C 9.099 -28.083 30.636 1.00 . A A . 123 PHE CD1 1 1
4 10063 1 1 123 PHE CD2 C 9.309 -29.348 32.694 1.00 . A A . 123 PHE CD2 1 1
4 10064 1 1 123 PHE CE1 C 8.921 -29.273 29.923 1.00 . A A . 123 PHE CE1 1 1
4 10065 1 1 123 PHE CE2 C 9.129 -30.538 31.981 1.00 . A A . 123 PHE CE2 1 1
4 10066 1 1 123 PHE CG C 9.294 -28.120 32.023 1.00 . A A . 123 PHE CG 1 1
4 10067 1 1 123 PHE CZ C 8.935 -30.499 30.595 1.00 . A A . 123 PHE CZ 1 1
4 10068 1 1 123 PHE H H 8.820 -25.059 31.069 1.00 . A A . 123 PHE H 1 1
4 10069 1 1 123 PHE HA H 7.333 -26.782 32.807 1.00 . A A . 123 PHE HA 1 1
4 10070 1 1 123 PHE HB2 H 10.234 -26.229 32.321 1.00 . A A . 123 PHE HB2 1 1
4 10071 1 1 123 PHE HB3 H 9.772 -27.061 33.807 1.00 . A A . 123 PHE HB3 1 1
4 10072 1 1 123 PHE HD1 H 9.088 -27.136 30.117 1.00 . A A . 123 PHE HD1 1 1
4 10073 1 1 123 PHE HD2 H 9.460 -29.378 33.763 1.00 . A A . 123 PHE HD2 1 1
4 10074 1 1 123 PHE HE1 H 8.771 -29.244 28.853 1.00 . A A . 123 PHE HE1 1 1
4 10075 1 1 123 PHE HE2 H 9.140 -31.484 32.497 1.00 . A A . 123 PHE HE2 1 1
4 10076 1 1 123 PHE HZ H 8.792 -31.416 30.045 1.00 . A A . 123 PHE HZ 1 1
4 10077 1 1 123 PHE N N 8.035 -25.218 31.627 1.00 . A A . 123 PHE N 1 1
4 10078 1 1 123 PHE O O 7.612 -25.689 35.109 1.00 . A A . 123 PHE O 1 1
4 10079 1 1 124 GLN C C 6.840 -22.933 35.540 1.00 . A A . 124 GLN C 1 1
4 10080 1 1 124 GLN CA C 8.321 -23.070 35.186 1.00 . A A . 124 GLN CA 1 1
4 10081 1 1 124 GLN CB C 8.895 -21.681 34.886 1.00 . A A . 124 GLN CB 1 1
4 10082 1 1 124 GLN CD C 10.284 -21.728 36.972 1.00 . A A . 124 GLN CD 1 1
4 10083 1 1 124 GLN CG C 9.210 -20.956 36.199 1.00 . A A . 124 GLN CG 1 1
4 10084 1 1 124 GLN H H 8.766 -23.569 33.164 1.00 . A A . 124 GLN H 1 1
4 10085 1 1 124 GLN HA H 8.854 -23.512 36.016 1.00 . A A . 124 GLN HA 1 1
4 10086 1 1 124 GLN HB2 H 9.794 -21.785 34.303 1.00 . A A . 124 GLN HB2 1 1
4 10087 1 1 124 GLN HB3 H 8.171 -21.108 34.328 1.00 . A A . 124 GLN HB3 1 1
4 10088 1 1 124 GLN HE21 H 9.073 -22.194 38.478 1.00 . A A . 124 GLN HE21 1 1
4 10089 1 1 124 GLN HE22 H 10.662 -22.773 38.618 1.00 . A A . 124 GLN HE22 1 1
4 10090 1 1 124 GLN HG2 H 9.570 -19.960 35.982 1.00 . A A . 124 GLN HG2 1 1
4 10091 1 1 124 GLN HG3 H 8.313 -20.890 36.798 1.00 . A A . 124 GLN HG3 1 1
4 10092 1 1 124 GLN N N 8.436 -23.937 34.011 1.00 . A A . 124 GLN N 1 1
4 10093 1 1 124 GLN NE2 N 9.981 -22.277 38.118 1.00 . A A . 124 GLN NE2 1 1
4 10094 1 1 124 GLN O O 6.453 -23.007 36.690 1.00 . A A . 124 GLN O 1 1
4 10095 1 1 124 GLN OE1 O 11.410 -21.836 36.527 1.00 . A A . 124 GLN OE1 1 1
4 10096 1 1 125 ARG C C 4.045 -23.986 35.324 1.00 . A A . 125 ARG C 1 1
4 10097 1 1 125 ARG CA C 4.553 -22.658 34.752 1.00 . A A . 125 ARG CA 1 1
4 10098 1 1 125 ARG CB C 3.824 -22.349 33.439 1.00 . A A . 125 ARG CB 1 1
4 10099 1 1 125 ARG CD C 2.087 -20.921 34.548 1.00 . A A . 125 ARG CD 1 1
4 10100 1 1 125 ARG CG C 2.323 -22.174 33.699 1.00 . A A . 125 ARG CG 1 1
4 10101 1 1 125 ARG CZ C -0.166 -20.460 33.782 1.00 . A A . 125 ARG CZ 1 1
4 10102 1 1 125 ARG H H 6.344 -22.733 33.607 1.00 . A A . 125 ARG H 1 1
4 10103 1 1 125 ARG HA H 4.363 -21.868 35.463 1.00 . A A . 125 ARG HA 1 1
4 10104 1 1 125 ARG HB2 H 4.223 -21.439 33.015 1.00 . A A . 125 ARG HB2 1 1
4 10105 1 1 125 ARG HB3 H 3.975 -23.163 32.745 1.00 . A A . 125 ARG HB3 1 1
4 10106 1 1 125 ARG HD2 H 2.599 -21.027 35.492 1.00 . A A . 125 ARG HD2 1 1
4 10107 1 1 125 ARG HD3 H 2.477 -20.060 34.025 1.00 . A A . 125 ARG HD3 1 1
4 10108 1 1 125 ARG HE H 0.305 -20.802 35.705 1.00 . A A . 125 ARG HE 1 1
4 10109 1 1 125 ARG HG2 H 1.806 -22.073 32.757 1.00 . A A . 125 ARG HG2 1 1
4 10110 1 1 125 ARG HG3 H 1.946 -23.040 34.224 1.00 . A A . 125 ARG HG3 1 1
4 10111 1 1 125 ARG HH11 H 0.226 -18.494 33.787 1.00 . A A . 125 ARG HH11 1 1
4 10112 1 1 125 ARG HH12 H -0.913 -19.026 32.595 1.00 . A A . 125 ARG HH12 1 1
4 10113 1 1 125 ARG HH21 H -0.748 -22.365 33.545 1.00 . A A . 125 ARG HH21 1 1
4 10114 1 1 125 ARG HH22 H -1.465 -21.224 32.457 1.00 . A A . 125 ARG HH22 1 1
4 10115 1 1 125 ARG N N 5.994 -22.763 34.522 1.00 . A A . 125 ARG N 1 1
4 10116 1 1 125 ARG NE N 0.658 -20.731 34.793 1.00 . A A . 125 ARG NE 1 1
4 10117 1 1 125 ARG NH1 N -0.295 -19.231 33.354 1.00 . A A . 125 ARG NH1 1 1
4 10118 1 1 125 ARG NH2 N -0.846 -21.426 33.217 1.00 . A A . 125 ARG NH2 1 1
4 10119 1 1 125 ARG O O 3.219 -24.007 36.215 1.00 . A A . 125 ARG O 1 1
4 10120 1 1 126 ILE C C 4.530 -26.541 36.810 1.00 . A A . 126 ILE C 1 1
4 10121 1 1 126 ILE CA C 4.135 -26.417 35.330 1.00 . A A . 126 ILE CA 1 1
4 10122 1 1 126 ILE CB C 4.802 -27.547 34.533 1.00 . A A . 126 ILE CB 1 1
4 10123 1 1 126 ILE CD1 C 5.088 -28.540 32.244 1.00 . A A . 126 ILE CD1 1 1
4 10124 1 1 126 ILE CG1 C 4.422 -27.420 33.051 1.00 . A A . 126 ILE CG1 1 1
4 10125 1 1 126 ILE CG2 C 4.329 -28.900 35.069 1.00 . A A . 126 ILE CG2 1 1
4 10126 1 1 126 ILE H H 5.224 -25.064 34.101 1.00 . A A . 126 ILE H 1 1
4 10127 1 1 126 ILE HA H 3.064 -26.505 35.242 1.00 . A A . 126 ILE HA 1 1
4 10128 1 1 126 ILE HB H 5.875 -27.474 34.638 1.00 . A A . 126 ILE HB 1 1
4 10129 1 1 126 ILE HD11 H 5.420 -29.321 32.912 1.00 . A A . 126 ILE HD11 1 1
4 10130 1 1 126 ILE HD12 H 4.377 -28.948 31.541 1.00 . A A . 126 ILE HD12 1 1
4 10131 1 1 126 ILE HD13 H 5.936 -28.142 31.707 1.00 . A A . 126 ILE HD13 1 1
4 10132 1 1 126 ILE HG12 H 3.351 -27.488 32.951 1.00 . A A . 126 ILE HG12 1 1
4 10133 1 1 126 ILE HG13 H 4.756 -26.466 32.677 1.00 . A A . 126 ILE HG13 1 1
4 10134 1 1 126 ILE HG21 H 4.565 -28.973 36.121 1.00 . A A . 126 ILE HG21 1 1
4 10135 1 1 126 ILE HG22 H 3.262 -28.988 34.934 1.00 . A A . 126 ILE HG22 1 1
4 10136 1 1 126 ILE HG23 H 4.828 -29.694 34.533 1.00 . A A . 126 ILE HG23 1 1
4 10137 1 1 126 ILE N N 4.557 -25.112 34.817 1.00 . A A . 126 ILE N 1 1
4 10138 1 1 126 ILE O O 3.811 -27.121 37.600 1.00 . A A . 126 ILE O 1 1
4 10139 1 1 127 THR C C 5.224 -25.250 39.486 1.00 . A A . 127 THR C 1 1
4 10140 1 1 127 THR CA C 6.134 -26.098 38.586 1.00 . A A . 127 THR CA 1 1
4 10141 1 1 127 THR CB C 7.582 -25.609 38.721 1.00 . A A . 127 THR CB 1 1
4 10142 1 1 127 THR CG2 C 8.106 -25.925 40.123 1.00 . A A . 127 THR CG2 1 1
4 10143 1 1 127 THR H H 6.253 -25.542 36.533 1.00 . A A . 127 THR H 1 1
4 10144 1 1 127 THR HA H 6.080 -27.130 38.903 1.00 . A A . 127 THR HA 1 1
4 10145 1 1 127 THR HB H 7.619 -24.542 38.559 1.00 . A A . 127 THR HB 1 1
4 10146 1 1 127 THR HG1 H 8.576 -25.643 37.049 1.00 . A A . 127 THR HG1 1 1
4 10147 1 1 127 THR HG21 H 7.575 -26.776 40.523 1.00 . A A . 127 THR HG21 1 1
4 10148 1 1 127 THR HG22 H 9.160 -26.151 40.071 1.00 . A A . 127 THR HG22 1 1
4 10149 1 1 127 THR HG23 H 7.952 -25.071 40.765 1.00 . A A . 127 THR HG23 1 1
4 10150 1 1 127 THR N N 5.690 -26.001 37.191 1.00 . A A . 127 THR N 1 1
4 10151 1 1 127 THR O O 4.862 -25.662 40.572 1.00 . A A . 127 THR O 1 1
4 10152 1 1 127 THR OG1 O 8.394 -26.265 37.757 1.00 . A A . 127 THR OG1 1 1
4 10153 1 1 128 LEU C C 2.568 -23.800 39.914 1.00 . A A . 128 LEU C 1 1
4 10154 1 1 128 LEU CA C 3.977 -23.195 39.849 1.00 . A A . 128 LEU CA 1 1
4 10155 1 1 128 LEU CB C 3.898 -21.783 39.250 1.00 . A A . 128 LEU CB 1 1
4 10156 1 1 128 LEU CD1 C 4.830 -20.797 41.363 1.00 . A A . 128 LEU CD1 1 1
4 10157 1 1 128 LEU CD2 C 6.378 -21.467 39.517 1.00 . A A . 128 LEU CD2 1 1
4 10158 1 1 128 LEU CG C 4.997 -20.888 39.843 1.00 . A A . 128 LEU CG 1 1
4 10159 1 1 128 LEU H H 5.149 -23.743 38.155 1.00 . A A . 128 LEU H 1 1
4 10160 1 1 128 LEU HA H 4.380 -23.134 40.851 1.00 . A A . 128 LEU HA 1 1
4 10161 1 1 128 LEU HB2 H 4.025 -21.843 38.179 1.00 . A A . 128 LEU HB2 1 1
4 10162 1 1 128 LEU HB3 H 2.932 -21.356 39.471 1.00 . A A . 128 LEU HB3 1 1
4 10163 1 1 128 LEU HD11 H 3.796 -20.973 41.624 1.00 . A A . 128 LEU HD11 1 1
4 10164 1 1 128 LEU HD12 H 5.452 -21.541 41.839 1.00 . A A . 128 LEU HD12 1 1
4 10165 1 1 128 LEU HD13 H 5.124 -19.814 41.698 1.00 . A A . 128 LEU HD13 1 1
4 10166 1 1 128 LEU HD21 H 6.427 -22.494 39.847 1.00 . A A . 128 LEU HD21 1 1
4 10167 1 1 128 LEU HD22 H 6.544 -21.423 38.451 1.00 . A A . 128 LEU HD22 1 1
4 10168 1 1 128 LEU HD23 H 7.138 -20.891 40.023 1.00 . A A . 128 LEU HD23 1 1
4 10169 1 1 128 LEU HG H 4.914 -19.898 39.418 1.00 . A A . 128 LEU HG 1 1
4 10170 1 1 128 LEU N N 4.846 -24.051 39.035 1.00 . A A . 128 LEU N 1 1
4 10171 1 1 128 LEU O O 1.895 -23.704 40.922 1.00 . A A . 128 LEU O 1 1
4 10172 1 1 129 TYR C C 0.782 -26.207 39.865 1.00 . A A . 129 TYR C 1 1
4 10173 1 1 129 TYR CA C 0.793 -25.070 38.840 1.00 . A A . 129 TYR CA 1 1
4 10174 1 1 129 TYR CB C 0.462 -25.627 37.455 1.00 . A A . 129 TYR CB 1 1
4 10175 1 1 129 TYR CD1 C -1.546 -27.082 37.899 1.00 . A A . 129 TYR CD1 1 1
4 10176 1 1 129 TYR CD2 C -1.862 -24.978 36.739 1.00 . A A . 129 TYR CD2 1 1
4 10177 1 1 129 TYR CE1 C -2.917 -27.336 37.814 1.00 . A A . 129 TYR CE1 1 1
4 10178 1 1 129 TYR CE2 C -3.235 -25.231 36.653 1.00 . A A . 129 TYR CE2 1 1
4 10179 1 1 129 TYR CG C -1.018 -25.903 37.362 1.00 . A A . 129 TYR CG 1 1
4 10180 1 1 129 TYR CZ C -3.763 -26.410 37.191 1.00 . A A . 129 TYR CZ 1 1
4 10181 1 1 129 TYR H H 2.686 -24.523 38.040 1.00 . A A . 129 TYR H 1 1
4 10182 1 1 129 TYR HA H 0.054 -24.337 39.114 1.00 . A A . 129 TYR HA 1 1
4 10183 1 1 129 TYR HB2 H 0.742 -24.904 36.704 1.00 . A A . 129 TYR HB2 1 1
4 10184 1 1 129 TYR HB3 H 1.010 -26.544 37.296 1.00 . A A . 129 TYR HB3 1 1
4 10185 1 1 129 TYR HD1 H -0.894 -27.796 38.381 1.00 . A A . 129 TYR HD1 1 1
4 10186 1 1 129 TYR HD2 H -1.454 -24.067 36.324 1.00 . A A . 129 TYR HD2 1 1
4 10187 1 1 129 TYR HE1 H -3.324 -28.244 38.230 1.00 . A A . 129 TYR HE1 1 1
4 10188 1 1 129 TYR HE2 H -3.887 -24.517 36.173 1.00 . A A . 129 TYR HE2 1 1
4 10189 1 1 129 TYR HH H -5.580 -25.964 37.571 1.00 . A A . 129 TYR HH 1 1
4 10190 1 1 129 TYR N N 2.119 -24.449 38.835 1.00 . A A . 129 TYR N 1 1
4 10191 1 1 129 TYR O O -0.152 -26.358 40.631 1.00 . A A . 129 TYR O 1 1
4 10192 1 1 129 TYR OH O -5.117 -26.663 37.106 1.00 . A A . 129 TYR OH 1 1
4 10193 1 1 130 LEU C C 1.959 -27.482 42.288 1.00 . A A . 130 LEU C 1 1
4 10194 1 1 130 LEU CA C 1.949 -28.084 40.878 1.00 . A A . 130 LEU CA 1 1
4 10195 1 1 130 LEU CB C 3.239 -28.888 40.663 1.00 . A A . 130 LEU CB 1 1
4 10196 1 1 130 LEU CD1 C 4.620 -29.940 38.864 1.00 . A A . 130 LEU CD1 1 1
4 10197 1 1 130 LEU CD2 C 2.371 -30.871 39.402 1.00 . A A . 130 LEU CD2 1 1
4 10198 1 1 130 LEU CG C 3.197 -29.586 39.299 1.00 . A A . 130 LEU CG 1 1
4 10199 1 1 130 LEU H H 2.599 -26.830 39.287 1.00 . A A . 130 LEU H 1 1
4 10200 1 1 130 LEU HA H 1.095 -28.736 40.773 1.00 . A A . 130 LEU HA 1 1
4 10201 1 1 130 LEU HB2 H 4.086 -28.218 40.697 1.00 . A A . 130 LEU HB2 1 1
4 10202 1 1 130 LEU HB3 H 3.334 -29.629 41.441 1.00 . A A . 130 LEU HB3 1 1
4 10203 1 1 130 LEU HD11 H 5.233 -29.050 38.884 1.00 . A A . 130 LEU HD11 1 1
4 10204 1 1 130 LEU HD12 H 5.031 -30.676 39.537 1.00 . A A . 130 LEU HD12 1 1
4 10205 1 1 130 LEU HD13 H 4.599 -30.339 37.860 1.00 . A A . 130 LEU HD13 1 1
4 10206 1 1 130 LEU HD21 H 2.007 -30.987 40.412 1.00 . A A . 130 LEU HD21 1 1
4 10207 1 1 130 LEU HD22 H 1.534 -30.816 38.722 1.00 . A A . 130 LEU HD22 1 1
4 10208 1 1 130 LEU HD23 H 2.989 -31.718 39.144 1.00 . A A . 130 LEU HD23 1 1
4 10209 1 1 130 LEU HG H 2.751 -28.927 38.569 1.00 . A A . 130 LEU HG 1 1
4 10210 1 1 130 LEU N N 1.856 -26.997 39.902 1.00 . A A . 130 LEU N 1 1
4 10211 1 1 130 LEU O O 1.398 -28.038 43.209 1.00 . A A . 130 LEU O 1 1
4 10212 1 1 131 LYS C C 1.202 -25.202 44.143 1.00 . A A . 131 LYS C 1 1
4 10213 1 1 131 LYS CA C 2.618 -25.671 43.773 1.00 . A A . 131 LYS CA 1 1
4 10214 1 1 131 LYS CB C 3.557 -24.457 43.749 1.00 . A A . 131 LYS CB 1 1
4 10215 1 1 131 LYS CD C 5.597 -25.549 44.706 1.00 . A A . 131 LYS CD 1 1
4 10216 1 1 131 LYS CE C 6.595 -25.015 43.674 1.00 . A A . 131 LYS CE 1 1
4 10217 1 1 131 LYS CG C 4.502 -24.509 44.954 1.00 . A A . 131 LYS CG 1 1
4 10218 1 1 131 LYS H H 3.023 -25.881 41.695 1.00 . A A . 131 LYS H 1 1
4 10219 1 1 131 LYS HA H 2.963 -26.382 44.509 1.00 . A A . 131 LYS HA 1 1
4 10220 1 1 131 LYS HB2 H 4.138 -24.468 42.838 1.00 . A A . 131 LYS HB2 1 1
4 10221 1 1 131 LYS HB3 H 2.974 -23.549 43.790 1.00 . A A . 131 LYS HB3 1 1
4 10222 1 1 131 LYS HD2 H 6.114 -25.753 45.631 1.00 . A A . 131 LYS HD2 1 1
4 10223 1 1 131 LYS HD3 H 5.151 -26.459 44.335 1.00 . A A . 131 LYS HD3 1 1
4 10224 1 1 131 LYS HE2 H 6.079 -24.818 42.746 1.00 . A A . 131 LYS HE2 1 1
4 10225 1 1 131 LYS HE3 H 7.030 -24.097 44.041 1.00 . A A . 131 LYS HE3 1 1
4 10226 1 1 131 LYS HG2 H 4.953 -23.538 45.098 1.00 . A A . 131 LYS HG2 1 1
4 10227 1 1 131 LYS HG3 H 3.942 -24.779 45.836 1.00 . A A . 131 LYS HG3 1 1
4 10228 1 1 131 LYS HZ1 H 8.146 -26.240 44.334 1.00 . A A . 131 LYS HZ1 1 1
4 10229 1 1 131 LYS HZ2 H 7.266 -26.878 43.027 1.00 . A A . 131 LYS HZ2 1 1
4 10230 1 1 131 LYS HZ3 H 8.374 -25.616 42.775 1.00 . A A . 131 LYS HZ3 1 1
4 10231 1 1 131 LYS N N 2.588 -26.315 42.458 1.00 . A A . 131 LYS N 1 1
4 10232 1 1 131 LYS NZ N 7.677 -26.012 43.435 1.00 . A A . 131 LYS NZ 1 1
4 10233 1 1 131 LYS O O 0.817 -25.226 45.297 1.00 . A A . 131 LYS O 1 1
4 10234 1 1 132 GLU C C -1.801 -25.455 43.919 1.00 . A A . 132 GLU C 1 1
4 10235 1 1 132 GLU CA C -0.943 -24.294 43.422 1.00 . A A . 132 GLU CA 1 1
4 10236 1 1 132 GLU CB C -1.568 -23.730 42.143 1.00 . A A . 132 GLU CB 1 1
4 10237 1 1 132 GLU CD C -1.697 -21.398 43.065 1.00 . A A . 132 GLU CD 1 1
4 10238 1 1 132 GLU CG C -2.504 -22.567 42.488 1.00 . A A . 132 GLU CG 1 1
4 10239 1 1 132 GLU H H 0.762 -24.753 42.234 1.00 . A A . 132 GLU H 1 1
4 10240 1 1 132 GLU HA H -0.912 -23.529 44.176 1.00 . A A . 132 GLU HA 1 1
4 10241 1 1 132 GLU HB2 H -0.786 -23.386 41.486 1.00 . A A . 132 GLU HB2 1 1
4 10242 1 1 132 GLU HB3 H -2.131 -24.507 41.648 1.00 . A A . 132 GLU HB3 1 1
4 10243 1 1 132 GLU HG2 H -3.017 -22.242 41.595 1.00 . A A . 132 GLU HG2 1 1
4 10244 1 1 132 GLU HG3 H -3.230 -22.897 43.217 1.00 . A A . 132 GLU HG3 1 1
4 10245 1 1 132 GLU N N 0.419 -24.765 43.152 1.00 . A A . 132 GLU N 1 1
4 10246 1 1 132 GLU O O -2.419 -25.378 44.964 1.00 . A A . 132 GLU O 1 1
4 10247 1 1 132 GLU OE1 O -0.890 -20.841 42.337 1.00 . A A . 132 GLU OE1 1 1
4 10248 1 1 132 GLU OE2 O -1.900 -21.079 44.225 1.00 . A A . 132 GLU OE2 1 1
4 10249 1 1 133 LYS C C -1.844 -28.503 44.665 1.00 . A A . 133 LYS C 1 1
4 10250 1 1 133 LYS CA C -2.613 -27.717 43.590 1.00 . A A . 133 LYS CA 1 1
4 10251 1 1 133 LYS CB C -2.894 -28.631 42.391 1.00 . A A . 133 LYS CB 1 1
4 10252 1 1 133 LYS CD C -3.993 -26.734 41.160 1.00 . A A . 133 LYS CD 1 1
4 10253 1 1 133 LYS CE C -5.218 -26.327 40.335 1.00 . A A . 133 LYS CE 1 1
4 10254 1 1 133 LYS CG C -4.167 -28.169 41.668 1.00 . A A . 133 LYS CG 1 1
4 10255 1 1 133 LYS H H -1.300 -26.587 42.341 1.00 . A A . 133 LYS H 1 1
4 10256 1 1 133 LYS HA H -3.550 -27.378 44.004 1.00 . A A . 133 LYS HA 1 1
4 10257 1 1 133 LYS HB2 H -2.059 -28.593 41.707 1.00 . A A . 133 LYS HB2 1 1
4 10258 1 1 133 LYS HB3 H -3.028 -29.645 42.737 1.00 . A A . 133 LYS HB3 1 1
4 10259 1 1 133 LYS HD2 H -3.891 -26.065 42.001 1.00 . A A . 133 LYS HD2 1 1
4 10260 1 1 133 LYS HD3 H -3.108 -26.676 40.544 1.00 . A A . 133 LYS HD3 1 1
4 10261 1 1 133 LYS HE2 H -5.253 -26.922 39.435 1.00 . A A . 133 LYS HE2 1 1
4 10262 1 1 133 LYS HE3 H -6.114 -26.501 40.913 1.00 . A A . 133 LYS HE3 1 1
4 10263 1 1 133 LYS HG2 H -4.359 -28.825 40.832 1.00 . A A . 133 LYS HG2 1 1
4 10264 1 1 133 LYS HG3 H -5.001 -28.209 42.353 1.00 . A A . 133 LYS HG3 1 1
4 10265 1 1 133 LYS HZ1 H -5.061 -24.309 40.830 1.00 . A A . 133 LYS HZ1 1 1
4 10266 1 1 133 LYS HZ2 H -4.305 -24.721 39.369 1.00 . A A . 133 LYS HZ2 1 1
4 10267 1 1 133 LYS HZ3 H -5.998 -24.612 39.447 1.00 . A A . 133 LYS HZ3 1 1
4 10268 1 1 133 LYS N N -1.826 -26.554 43.170 1.00 . A A . 133 LYS N 1 1
4 10269 1 1 133 LYS NZ N -5.139 -24.884 39.967 1.00 . A A . 133 LYS NZ 1 1
4 10270 1 1 133 LYS O O -2.308 -29.520 45.144 1.00 . A A . 133 LYS O 1 1
4 10271 1 1 134 LYS C C 0.396 -30.164 45.648 1.00 . A A . 134 LYS C 1 1
4 10272 1 1 134 LYS CA C 0.134 -28.712 46.082 1.00 . A A . 134 LYS CA 1 1
4 10273 1 1 134 LYS CB C -0.595 -28.689 47.432 1.00 . A A . 134 LYS CB 1 1
4 10274 1 1 134 LYS CD C -1.511 -27.214 49.233 1.00 . A A . 134 LYS CD 1 1
4 10275 1 1 134 LYS CE C -1.748 -25.763 49.669 1.00 . A A . 134 LYS CE 1 1
4 10276 1 1 134 LYS CG C -0.804 -27.238 47.875 1.00 . A A . 134 LYS CG 1 1
4 10277 1 1 134 LYS H H -0.309 -27.198 44.665 1.00 . A A . 134 LYS H 1 1
4 10278 1 1 134 LYS HA H 1.080 -28.205 46.186 1.00 . A A . 134 LYS HA 1 1
4 10279 1 1 134 LYS HB2 H -1.554 -29.177 47.334 1.00 . A A . 134 LYS HB2 1 1
4 10280 1 1 134 LYS HB3 H -0.002 -29.209 48.170 1.00 . A A . 134 LYS HB3 1 1
4 10281 1 1 134 LYS HD2 H -2.460 -27.723 49.153 1.00 . A A . 134 LYS HD2 1 1
4 10282 1 1 134 LYS HD3 H -0.897 -27.714 49.967 1.00 . A A . 134 LYS HD3 1 1
4 10283 1 1 134 LYS HE2 H -2.341 -25.258 48.920 1.00 . A A . 134 LYS HE2 1 1
4 10284 1 1 134 LYS HE3 H -2.280 -25.757 50.609 1.00 . A A . 134 LYS HE3 1 1
4 10285 1 1 134 LYS HG2 H 0.155 -26.748 47.960 1.00 . A A . 134 LYS HG2 1 1
4 10286 1 1 134 LYS HG3 H -1.408 -26.721 47.145 1.00 . A A . 134 LYS HG3 1 1
4 10287 1 1 134 LYS HZ1 H 0.221 -25.655 50.347 1.00 . A A . 134 LYS HZ1 1 1
4 10288 1 1 134 LYS HZ2 H -0.062 -24.808 48.901 1.00 . A A . 134 LYS HZ2 1 1
4 10289 1 1 134 LYS HZ3 H -0.605 -24.171 50.376 1.00 . A A . 134 LYS HZ3 1 1
4 10290 1 1 134 LYS N N -0.656 -28.024 45.060 1.00 . A A . 134 LYS N 1 1
4 10291 1 1 134 LYS NZ N -0.450 -25.046 49.835 1.00 . A A . 134 LYS NZ 1 1
4 10292 1 1 134 LYS O O 0.262 -31.091 46.427 1.00 . A A . 134 LYS O 1 1
4 10293 1 1 135 TYR C C -0.118 -32.618 44.023 1.00 . A A . 135 TYR C 1 1
4 10294 1 1 135 TYR CA C 1.110 -31.702 43.887 1.00 . A A . 135 TYR CA 1 1
4 10295 1 1 135 TYR CB C 2.300 -32.288 44.656 1.00 . A A . 135 TYR CB 1 1
4 10296 1 1 135 TYR CD1 C 4.191 -31.318 43.291 1.00 . A A . 135 TYR CD1 1 1
4 10297 1 1 135 TYR CD2 C 3.890 -30.558 45.575 1.00 . A A . 135 TYR CD2 1 1
4 10298 1 1 135 TYR CE1 C 5.288 -30.461 43.151 1.00 . A A . 135 TYR CE1 1 1
4 10299 1 1 135 TYR CE2 C 4.987 -29.700 45.433 1.00 . A A . 135 TYR CE2 1 1
4 10300 1 1 135 TYR CG C 3.492 -31.369 44.505 1.00 . A A . 135 TYR CG 1 1
4 10301 1 1 135 TYR CZ C 5.685 -29.652 44.221 1.00 . A A . 135 TYR CZ 1 1
4 10302 1 1 135 TYR H H 0.922 -29.583 43.796 1.00 . A A . 135 TYR H 1 1
4 10303 1 1 135 TYR HA H 1.374 -31.635 42.840 1.00 . A A . 135 TYR HA 1 1
4 10304 1 1 135 TYR HB2 H 2.044 -32.379 45.701 1.00 . A A . 135 TYR HB2 1 1
4 10305 1 1 135 TYR HB3 H 2.543 -33.262 44.261 1.00 . A A . 135 TYR HB3 1 1
4 10306 1 1 135 TYR HD1 H 3.884 -31.942 42.465 1.00 . A A . 135 TYR HD1 1 1
4 10307 1 1 135 TYR HD2 H 3.353 -30.596 46.510 1.00 . A A . 135 TYR HD2 1 1
4 10308 1 1 135 TYR HE1 H 5.827 -30.424 42.215 1.00 . A A . 135 TYR HE1 1 1
4 10309 1 1 135 TYR HE2 H 5.295 -29.076 46.258 1.00 . A A . 135 TYR HE2 1 1
4 10310 1 1 135 TYR HH H 7.564 -29.338 44.077 1.00 . A A . 135 TYR HH 1 1
4 10311 1 1 135 TYR N N 0.803 -30.356 44.388 1.00 . A A . 135 TYR N 1 1
4 10312 1 1 135 TYR O O -0.037 -33.708 44.561 1.00 . A A . 135 TYR O 1 1
4 10313 1 1 135 TYR OH O 6.766 -28.805 44.081 1.00 . A A . 135 TYR OH 1 1
4 10314 1 1 136 SER C C -2.417 -34.077 42.443 1.00 . A A . 136 SER C 1 1
4 10315 1 1 136 SER CA C -2.472 -33.023 43.560 1.00 . A A . 136 SER CA 1 1
4 10316 1 1 136 SER CB C -3.733 -32.170 43.387 1.00 . A A . 136 SER CB 1 1
4 10317 1 1 136 SER H H -1.305 -31.312 43.052 1.00 . A A . 136 SER H 1 1
4 10318 1 1 136 SER HA H -2.510 -33.522 44.518 1.00 . A A . 136 SER HA 1 1
4 10319 1 1 136 SER HB2 H -3.575 -31.446 42.606 1.00 . A A . 136 SER HB2 1 1
4 10320 1 1 136 SER HB3 H -4.565 -32.807 43.120 1.00 . A A . 136 SER HB3 1 1
4 10321 1 1 136 SER HG H -4.228 -30.580 44.393 1.00 . A A . 136 SER HG 1 1
4 10322 1 1 136 SER N N -1.269 -32.186 43.499 1.00 . A A . 136 SER N 1 1
4 10323 1 1 136 SER O O -1.654 -33.941 41.505 1.00 . A A . 136 SER O 1 1
4 10324 1 1 136 SER OG O -4.012 -31.491 44.604 1.00 . A A . 136 SER OG 1 1
4 10325 1 1 137 PRO C C -3.898 -35.710 40.266 1.00 . A A . 137 PRO C 1 1
4 10326 1 1 137 PRO CA C -3.283 -36.202 41.583 1.00 . A A . 137 PRO CA 1 1
4 10327 1 1 137 PRO CB C -4.153 -37.277 42.234 1.00 . A A . 137 PRO CB 1 1
4 10328 1 1 137 PRO CD C -4.202 -35.363 43.684 1.00 . A A . 137 PRO CD 1 1
4 10329 1 1 137 PRO CG C -5.007 -36.543 43.216 1.00 . A A . 137 PRO CG 1 1
4 10330 1 1 137 PRO HA H -2.297 -36.584 41.414 1.00 . A A . 137 PRO HA 1 1
4 10331 1 1 137 PRO HB2 H -4.768 -37.764 41.492 1.00 . A A . 137 PRO HB2 1 1
4 10332 1 1 137 PRO HB3 H -3.535 -38.001 42.744 1.00 . A A . 137 PRO HB3 1 1
4 10333 1 1 137 PRO HD2 H -4.838 -34.503 43.825 1.00 . A A . 137 PRO HD2 1 1
4 10334 1 1 137 PRO HD3 H -3.675 -35.601 44.596 1.00 . A A . 137 PRO HD3 1 1
4 10335 1 1 137 PRO HG2 H -5.915 -36.206 42.737 1.00 . A A . 137 PRO HG2 1 1
4 10336 1 1 137 PRO HG3 H -5.244 -37.185 44.051 1.00 . A A . 137 PRO HG3 1 1
4 10337 1 1 137 PRO N N -3.252 -35.129 42.586 1.00 . A A . 137 PRO N 1 1
4 10338 1 1 137 PRO O O -3.406 -36.013 39.195 1.00 . A A . 137 PRO O 1 1
4 10339 1 1 138 CYS C C -4.635 -33.443 38.430 1.00 . A A . 138 CYS C 1 1
4 10340 1 1 138 CYS CA C -5.601 -34.408 39.125 1.00 . A A . 138 CYS CA 1 1
4 10341 1 1 138 CYS CB C -6.901 -33.663 39.452 1.00 . A A . 138 CYS CB 1 1
4 10342 1 1 138 CYS H H -5.335 -34.694 41.220 1.00 . A A . 138 CYS H 1 1
4 10343 1 1 138 CYS HA H -5.818 -35.231 38.460 1.00 . A A . 138 CYS HA 1 1
4 10344 1 1 138 CYS HB2 H -6.755 -33.054 40.331 1.00 . A A . 138 CYS HB2 1 1
4 10345 1 1 138 CYS HB3 H -7.168 -33.029 38.621 1.00 . A A . 138 CYS HB3 1 1
4 10346 1 1 138 CYS N N -4.974 -34.929 40.344 1.00 . A A . 138 CYS N 1 1
4 10347 1 1 138 CYS O O -4.487 -33.465 37.222 1.00 . A A . 138 CYS O 1 1
4 10348 1 1 138 CYS SG S -8.240 -34.847 39.759 1.00 . A A . 138 CYS SG 1 1
4 10349 1 1 139 ALA C C -1.835 -32.411 37.997 1.00 . A A . 139 ALA C 1 1
4 10350 1 1 139 ALA CA C -3.010 -31.643 38.610 1.00 . A A . 139 ALA CA 1 1
4 10351 1 1 139 ALA CB C -2.483 -30.681 39.678 1.00 . A A . 139 ALA CB 1 1
4 10352 1 1 139 ALA H H -4.094 -32.596 40.173 1.00 . A A . 139 ALA H 1 1
4 10353 1 1 139 ALA HA H -3.506 -31.079 37.838 1.00 . A A . 139 ALA HA 1 1
4 10354 1 1 139 ALA HB1 H -3.237 -30.540 40.439 1.00 . A A . 139 ALA HB1 1 1
4 10355 1 1 139 ALA HB2 H -1.592 -31.094 40.127 1.00 . A A . 139 ALA HB2 1 1
4 10356 1 1 139 ALA HB3 H -2.250 -29.731 39.222 1.00 . A A . 139 ALA HB3 1 1
4 10357 1 1 139 ALA N N -3.959 -32.587 39.202 1.00 . A A . 139 ALA N 1 1
4 10358 1 1 139 ALA O O -1.319 -32.037 36.962 1.00 . A A . 139 ALA O 1 1
4 10359 1 1 140 TRP C C -0.670 -34.932 36.780 1.00 . A A . 140 TRP C 1 1
4 10360 1 1 140 TRP CA C -0.281 -34.272 38.106 1.00 . A A . 140 TRP CA 1 1
4 10361 1 1 140 TRP CB C 0.160 -35.352 39.100 1.00 . A A . 140 TRP CB 1 1
4 10362 1 1 140 TRP CD1 C 1.380 -34.657 41.207 1.00 . A A . 140 TRP CD1 1 1
4 10363 1 1 140 TRP CD2 C 2.648 -34.474 39.360 1.00 . A A . 140 TRP CD2 1 1
4 10364 1 1 140 TRP CE2 C 3.451 -34.056 40.445 1.00 . A A . 140 TRP CE2 1 1
4 10365 1 1 140 TRP CE3 C 3.208 -34.454 38.071 1.00 . A A . 140 TRP CE3 1 1
4 10366 1 1 140 TRP CG C 1.340 -34.854 39.869 1.00 . A A . 140 TRP CG 1 1
4 10367 1 1 140 TRP CH2 C 5.308 -33.618 38.970 1.00 . A A . 140 TRP CH2 1 1
4 10368 1 1 140 TRP CZ2 C 4.766 -33.634 40.260 1.00 . A A . 140 TRP CZ2 1 1
4 10369 1 1 140 TRP CZ3 C 4.531 -34.029 37.879 1.00 . A A . 140 TRP CZ3 1 1
4 10370 1 1 140 TRP H H -1.833 -33.779 39.474 1.00 . A A . 140 TRP H 1 1
4 10371 1 1 140 TRP HA H 0.547 -33.602 37.930 1.00 . A A . 140 TRP HA 1 1
4 10372 1 1 140 TRP HB2 H -0.649 -35.575 39.777 1.00 . A A . 140 TRP HB2 1 1
4 10373 1 1 140 TRP HB3 H 0.435 -36.247 38.560 1.00 . A A . 140 TRP HB3 1 1
4 10374 1 1 140 TRP HD1 H 0.568 -34.840 41.895 1.00 . A A . 140 TRP HD1 1 1
4 10375 1 1 140 TRP HE1 H 2.927 -33.971 42.458 1.00 . A A . 140 TRP HE1 1 1
4 10376 1 1 140 TRP HE3 H 2.617 -34.769 37.224 1.00 . A A . 140 TRP HE3 1 1
4 10377 1 1 140 TRP HH2 H 6.324 -33.292 38.816 1.00 . A A . 140 TRP HH2 1 1
4 10378 1 1 140 TRP HZ2 H 5.361 -33.319 41.105 1.00 . A A . 140 TRP HZ2 1 1
4 10379 1 1 140 TRP HZ3 H 4.952 -34.017 36.884 1.00 . A A . 140 TRP HZ3 1 1
4 10380 1 1 140 TRP N N -1.402 -33.500 38.640 1.00 . A A . 140 TRP N 1 1
4 10381 1 1 140 TRP NE1 N 2.634 -34.189 41.550 1.00 . A A . 140 TRP NE1 1 1
4 10382 1 1 140 TRP O O 0.152 -35.062 35.897 1.00 . A A . 140 TRP O 1 1
4 10383 1 1 141 GLU C C -2.425 -34.929 34.263 1.00 . A A . 141 GLU C 1 1
4 10384 1 1 141 GLU CA C -2.320 -35.996 35.361 1.00 . A A . 141 GLU CA 1 1
4 10385 1 1 141 GLU CB C -3.659 -36.718 35.487 1.00 . A A . 141 GLU CB 1 1
4 10386 1 1 141 GLU CD C -5.259 -38.096 34.096 1.00 . A A . 141 GLU CD 1 1
4 10387 1 1 141 GLU CG C -3.797 -37.687 34.303 1.00 . A A . 141 GLU CG 1 1
4 10388 1 1 141 GLU H H -2.583 -35.253 37.345 1.00 . A A . 141 GLU H 1 1
4 10389 1 1 141 GLU HA H -1.561 -36.712 35.081 1.00 . A A . 141 GLU HA 1 1
4 10390 1 1 141 GLU HB2 H -3.690 -37.271 36.415 1.00 . A A . 141 GLU HB2 1 1
4 10391 1 1 141 GLU HB3 H -4.465 -35.999 35.465 1.00 . A A . 141 GLU HB3 1 1
4 10392 1 1 141 GLU HG2 H -3.436 -37.206 33.406 1.00 . A A . 141 GLU HG2 1 1
4 10393 1 1 141 GLU HG3 H -3.205 -38.570 34.494 1.00 . A A . 141 GLU HG3 1 1
4 10394 1 1 141 GLU N N -1.929 -35.361 36.623 1.00 . A A . 141 GLU N 1 1
4 10395 1 1 141 GLU O O -2.033 -35.158 33.135 1.00 . A A . 141 GLU O 1 1
4 10396 1 1 141 GLU OE1 O -6.085 -37.787 34.941 1.00 . A A . 141 GLU OE1 1 1
4 10397 1 1 141 GLU OE2 O -5.524 -38.725 33.086 1.00 . A A . 141 GLU OE2 1 1
4 10398 1 1 142 VAL C C -1.570 -32.358 33.119 1.00 . A A . 142 VAL C 1 1
4 10399 1 1 142 VAL CA C -2.998 -32.665 33.592 1.00 . A A . 142 VAL CA 1 1
4 10400 1 1 142 VAL CB C -3.630 -31.408 34.206 1.00 . A A . 142 VAL CB 1 1
4 10401 1 1 142 VAL CG1 C -3.446 -30.209 33.267 1.00 . A A . 142 VAL CG1 1 1
4 10402 1 1 142 VAL CG2 C -5.124 -31.656 34.426 1.00 . A A . 142 VAL CG2 1 1
4 10403 1 1 142 VAL H H -3.214 -33.563 35.515 1.00 . A A . 142 VAL H 1 1
4 10404 1 1 142 VAL HA H -3.595 -32.998 32.750 1.00 . A A . 142 VAL HA 1 1
4 10405 1 1 142 VAL HB H -3.156 -31.195 35.153 1.00 . A A . 142 VAL HB 1 1
4 10406 1 1 142 VAL HG11 H -3.355 -30.556 32.249 1.00 . A A . 142 VAL HG11 1 1
4 10407 1 1 142 VAL HG12 H -4.299 -29.552 33.349 1.00 . A A . 142 VAL HG12 1 1
4 10408 1 1 142 VAL HG13 H -2.551 -29.671 33.545 1.00 . A A . 142 VAL HG13 1 1
4 10409 1 1 142 VAL HG21 H -5.349 -32.694 34.232 1.00 . A A . 142 VAL HG21 1 1
4 10410 1 1 142 VAL HG22 H -5.380 -31.418 35.446 1.00 . A A . 142 VAL HG22 1 1
4 10411 1 1 142 VAL HG23 H -5.697 -31.032 33.756 1.00 . A A . 142 VAL HG23 1 1
4 10412 1 1 142 VAL N N -2.926 -33.735 34.594 1.00 . A A . 142 VAL N 1 1
4 10413 1 1 142 VAL O O -1.322 -32.153 31.947 1.00 . A A . 142 VAL O 1 1
4 10414 1 1 143 VAL C C 1.327 -33.398 32.963 1.00 . A A . 143 VAL C 1 1
4 10415 1 1 143 VAL CA C 0.791 -32.156 33.686 1.00 . A A . 143 VAL CA 1 1
4 10416 1 1 143 VAL CB C 1.637 -31.898 34.942 1.00 . A A . 143 VAL CB 1 1
4 10417 1 1 143 VAL CG1 C 3.095 -31.658 34.542 1.00 . A A . 143 VAL CG1 1 1
4 10418 1 1 143 VAL CG2 C 1.104 -30.667 35.685 1.00 . A A . 143 VAL CG2 1 1
4 10419 1 1 143 VAL H H -0.842 -32.587 34.977 1.00 . A A . 143 VAL H 1 1
4 10420 1 1 143 VAL HA H 0.857 -31.306 33.023 1.00 . A A . 143 VAL HA 1 1
4 10421 1 1 143 VAL HB H 1.583 -32.761 35.590 1.00 . A A . 143 VAL HB 1 1
4 10422 1 1 143 VAL HG11 H 3.137 -30.900 33.774 1.00 . A A . 143 VAL HG11 1 1
4 10423 1 1 143 VAL HG12 H 3.654 -31.328 35.405 1.00 . A A . 143 VAL HG12 1 1
4 10424 1 1 143 VAL HG13 H 3.521 -32.576 34.166 1.00 . A A . 143 VAL HG13 1 1
4 10425 1 1 143 VAL HG21 H 0.317 -30.208 35.105 1.00 . A A . 143 VAL HG21 1 1
4 10426 1 1 143 VAL HG22 H 0.714 -30.971 36.645 1.00 . A A . 143 VAL HG22 1 1
4 10427 1 1 143 VAL HG23 H 1.905 -29.959 35.831 1.00 . A A . 143 VAL HG23 1 1
4 10428 1 1 143 VAL N N -0.610 -32.382 34.048 1.00 . A A . 143 VAL N 1 1
4 10429 1 1 143 VAL O O 2.188 -33.301 32.122 1.00 . A A . 143 VAL O 1 1
4 10430 1 1 144 ARG C C 0.959 -35.712 31.135 1.00 . A A . 144 ARG C 1 1
4 10431 1 1 144 ARG CA C 1.244 -35.812 32.635 1.00 . A A . 144 ARG CA 1 1
4 10432 1 1 144 ARG CB C 0.471 -37.001 33.220 1.00 . A A . 144 ARG CB 1 1
4 10433 1 1 144 ARG CD C -0.043 -38.534 31.315 1.00 . A A . 144 ARG CD 1 1
4 10434 1 1 144 ARG CG C 0.873 -38.304 32.522 1.00 . A A . 144 ARG CG 1 1
4 10435 1 1 144 ARG CZ C -0.450 -40.234 29.654 1.00 . A A . 144 ARG CZ 1 1
4 10436 1 1 144 ARG H H 0.104 -34.620 33.973 1.00 . A A . 144 ARG H 1 1
4 10437 1 1 144 ARG HA H 2.301 -35.954 32.796 1.00 . A A . 144 ARG HA 1 1
4 10438 1 1 144 ARG HB2 H 0.679 -37.074 34.269 1.00 . A A . 144 ARG HB2 1 1
4 10439 1 1 144 ARG HB3 H -0.588 -36.837 33.081 1.00 . A A . 144 ARG HB3 1 1
4 10440 1 1 144 ARG HD2 H -1.069 -38.376 31.611 1.00 . A A . 144 ARG HD2 1 1
4 10441 1 1 144 ARG HD3 H 0.213 -37.835 30.534 1.00 . A A . 144 ARG HD3 1 1
4 10442 1 1 144 ARG HE H 0.618 -40.554 31.323 1.00 . A A . 144 ARG HE 1 1
4 10443 1 1 144 ARG HG2 H 1.898 -38.234 32.189 1.00 . A A . 144 ARG HG2 1 1
4 10444 1 1 144 ARG HG3 H 0.773 -39.127 33.213 1.00 . A A . 144 ARG HG3 1 1
4 10445 1 1 144 ARG HH11 H -2.276 -40.494 30.431 1.00 . A A . 144 ARG HH11 1 1
4 10446 1 1 144 ARG HH12 H -2.140 -40.788 28.731 1.00 . A A . 144 ARG HH12 1 1
4 10447 1 1 144 ARG HH21 H 1.246 -40.036 28.612 1.00 . A A . 144 ARG HH21 1 1
4 10448 1 1 144 ARG HH22 H -0.140 -40.529 27.700 1.00 . A A . 144 ARG HH22 1 1
4 10449 1 1 144 ARG N N 0.803 -34.578 33.291 1.00 . A A . 144 ARG N 1 1
4 10450 1 1 144 ARG NE N 0.107 -39.892 30.811 1.00 . A A . 144 ARG NE 1 1
4 10451 1 1 144 ARG NH1 N -1.722 -40.528 29.601 1.00 . A A . 144 ARG NH1 1 1
4 10452 1 1 144 ARG NH2 N 0.274 -40.268 28.571 1.00 . A A . 144 ARG NH2 1 1
4 10453 1 1 144 ARG O O 1.826 -35.926 30.308 1.00 . A A . 144 ARG O 1 1
4 10454 1 1 145 ALA C C 0.123 -34.106 28.733 1.00 . A A . 145 ALA C 1 1
4 10455 1 1 145 ALA CA C -0.659 -35.257 29.375 1.00 . A A . 145 ALA CA 1 1
4 10456 1 1 145 ALA CB C -2.160 -34.978 29.248 1.00 . A A . 145 ALA CB 1 1
4 10457 1 1 145 ALA H H -0.945 -35.216 31.490 1.00 . A A . 145 ALA H 1 1
4 10458 1 1 145 ALA HA H -0.424 -36.175 28.862 1.00 . A A . 145 ALA HA 1 1
4 10459 1 1 145 ALA HB1 H -2.508 -34.470 30.136 1.00 . A A . 145 ALA HB1 1 1
4 10460 1 1 145 ALA HB2 H -2.339 -34.354 28.384 1.00 . A A . 145 ALA HB2 1 1
4 10461 1 1 145 ALA HB3 H -2.693 -35.911 29.134 1.00 . A A . 145 ALA HB3 1 1
4 10462 1 1 145 ALA N N -0.281 -35.381 30.787 1.00 . A A . 145 ALA N 1 1
4 10463 1 1 145 ALA O O 0.519 -34.177 27.585 1.00 . A A . 145 ALA O 1 1
4 10464 1 1 146 GLU C C 2.562 -32.232 28.779 1.00 . A A . 146 GLU C 1 1
4 10465 1 1 146 GLU CA C 1.077 -31.881 28.956 1.00 . A A . 146 GLU CA 1 1
4 10466 1 1 146 GLU CB C 0.933 -30.700 29.915 1.00 . A A . 146 GLU CB 1 1
4 10467 1 1 146 GLU CD C -0.376 -29.081 28.515 1.00 . A A . 146 GLU CD 1 1
4 10468 1 1 146 GLU CG C -0.434 -30.043 29.709 1.00 . A A . 146 GLU CG 1 1
4 10469 1 1 146 GLU H H 0.002 -33.001 30.403 1.00 . A A . 146 GLU H 1 1
4 10470 1 1 146 GLU HA H 0.662 -31.609 27.997 1.00 . A A . 146 GLU HA 1 1
4 10471 1 1 146 GLU HB2 H 1.012 -31.054 30.934 1.00 . A A . 146 GLU HB2 1 1
4 10472 1 1 146 GLU HB3 H 1.711 -29.979 29.727 1.00 . A A . 146 GLU HB3 1 1
4 10473 1 1 146 GLU HG2 H -1.173 -30.808 29.516 1.00 . A A . 146 GLU HG2 1 1
4 10474 1 1 146 GLU HG3 H -0.707 -29.502 30.599 1.00 . A A . 146 GLU HG3 1 1
4 10475 1 1 146 GLU N N 0.342 -33.029 29.485 1.00 . A A . 146 GLU N 1 1
4 10476 1 1 146 GLU O O 3.224 -31.707 27.906 1.00 . A A . 146 GLU O 1 1
4 10477 1 1 146 GLU OE1 O -0.220 -29.553 27.400 1.00 . A A . 146 GLU OE1 1 1
4 10478 1 1 146 GLU OE2 O -0.490 -27.888 28.735 1.00 . A A . 146 GLU OE2 1 1
4 10479 1 1 147 ILE C C 4.635 -34.501 28.279 1.00 . A A . 147 ILE C 1 1
4 10480 1 1 147 ILE CA C 4.494 -33.544 29.468 1.00 . A A . 147 ILE CA 1 1
4 10481 1 1 147 ILE CB C 4.967 -34.241 30.753 1.00 . A A . 147 ILE CB 1 1
4 10482 1 1 147 ILE CD1 C 6.293 -32.318 31.693 1.00 . A A . 147 ILE CD1 1 1
4 10483 1 1 147 ILE CG1 C 5.064 -33.212 31.888 1.00 . A A . 147 ILE CG1 1 1
4 10484 1 1 147 ILE CG2 C 6.338 -34.892 30.525 1.00 . A A . 147 ILE CG2 1 1
4 10485 1 1 147 ILE H H 2.534 -33.567 30.280 1.00 . A A . 147 ILE H 1 1
4 10486 1 1 147 ILE HA H 5.099 -32.668 29.294 1.00 . A A . 147 ILE HA 1 1
4 10487 1 1 147 ILE HB H 4.253 -35.006 31.023 1.00 . A A . 147 ILE HB 1 1
4 10488 1 1 147 ILE HD11 H 6.383 -32.050 30.652 1.00 . A A . 147 ILE HD11 1 1
4 10489 1 1 147 ILE HD12 H 6.185 -31.424 32.288 1.00 . A A . 147 ILE HD12 1 1
4 10490 1 1 147 ILE HD13 H 7.180 -32.852 32.005 1.00 . A A . 147 ILE HD13 1 1
4 10491 1 1 147 ILE HG12 H 4.177 -32.597 31.890 1.00 . A A . 147 ILE HG12 1 1
4 10492 1 1 147 ILE HG13 H 5.142 -33.728 32.831 1.00 . A A . 147 ILE HG13 1 1
4 10493 1 1 147 ILE HG21 H 6.921 -34.277 29.856 1.00 . A A . 147 ILE HG21 1 1
4 10494 1 1 147 ILE HG22 H 6.853 -34.986 31.469 1.00 . A A . 147 ILE HG22 1 1
4 10495 1 1 147 ILE HG23 H 6.203 -35.870 30.089 1.00 . A A . 147 ILE HG23 1 1
4 10496 1 1 147 ILE N N 3.092 -33.145 29.598 1.00 . A A . 147 ILE N 1 1
4 10497 1 1 147 ILE O O 5.651 -34.525 27.611 1.00 . A A . 147 ILE O 1 1
4 10498 1 1 148 MET C C 3.522 -35.404 25.562 1.00 . A A . 148 MET C 1 1
4 10499 1 1 148 MET CA C 3.648 -36.204 26.863 1.00 . A A . 148 MET CA 1 1
4 10500 1 1 148 MET CB C 2.511 -37.227 26.963 1.00 . A A . 148 MET CB 1 1
4 10501 1 1 148 MET CE C 2.104 -40.458 26.179 1.00 . A A . 148 MET CE 1 1
4 10502 1 1 148 MET CG C 2.237 -37.825 25.585 1.00 . A A . 148 MET CG 1 1
4 10503 1 1 148 MET H H 2.778 -35.233 28.531 1.00 . A A . 148 MET H 1 1
4 10504 1 1 148 MET HA H 4.593 -36.721 26.871 1.00 . A A . 148 MET HA 1 1
4 10505 1 1 148 MET HB2 H 2.793 -38.012 27.648 1.00 . A A . 148 MET HB2 1 1
4 10506 1 1 148 MET HB3 H 1.618 -36.738 27.323 1.00 . A A . 148 MET HB3 1 1
4 10507 1 1 148 MET HE1 H 2.724 -40.138 27.007 1.00 . A A . 148 MET HE1 1 1
4 10508 1 1 148 MET HE2 H 1.533 -41.323 26.473 1.00 . A A . 148 MET HE2 1 1
4 10509 1 1 148 MET HE3 H 2.727 -40.709 25.333 1.00 . A A . 148 MET HE3 1 1
4 10510 1 1 148 MET HG2 H 1.885 -37.045 24.931 1.00 . A A . 148 MET HG2 1 1
4 10511 1 1 148 MET HG3 H 3.147 -38.246 25.186 1.00 . A A . 148 MET HG3 1 1
4 10512 1 1 148 MET N N 3.594 -35.286 27.993 1.00 . A A . 148 MET N 1 1
4 10513 1 1 148 MET O O 4.186 -35.689 24.586 1.00 . A A . 148 MET O 1 1
4 10514 1 1 148 MET SD S 0.982 -39.117 25.721 1.00 . A A . 148 MET SD 1 1
4 10515 1 1 149 ARG C C 3.729 -32.687 24.148 1.00 . A A . 149 ARG C 1 1
4 10516 1 1 149 ARG CA C 2.501 -33.578 24.337 1.00 . A A . 149 ARG CA 1 1
4 10517 1 1 149 ARG CB C 1.246 -32.704 24.430 1.00 . A A . 149 ARG CB 1 1
4 10518 1 1 149 ARG CD C 0.376 -33.459 22.208 1.00 . A A . 149 ARG CD 1 1
4 10519 1 1 149 ARG CG C 0.083 -33.395 23.711 1.00 . A A . 149 ARG CG 1 1
4 10520 1 1 149 ARG CZ C -0.561 -34.447 20.208 1.00 . A A . 149 ARG CZ 1 1
4 10521 1 1 149 ARG H H 2.140 -34.183 26.347 1.00 . A A . 149 ARG H 1 1
4 10522 1 1 149 ARG HA H 2.414 -34.234 23.488 1.00 . A A . 149 ARG HA 1 1
4 10523 1 1 149 ARG HB2 H 0.988 -32.552 25.468 1.00 . A A . 149 ARG HB2 1 1
4 10524 1 1 149 ARG HB3 H 1.439 -31.748 23.964 1.00 . A A . 149 ARG HB3 1 1
4 10525 1 1 149 ARG HD2 H 0.430 -32.454 21.814 1.00 . A A . 149 ARG HD2 1 1
4 10526 1 1 149 ARG HD3 H 1.320 -33.956 22.049 1.00 . A A . 149 ARG HD3 1 1
4 10527 1 1 149 ARG HE H -1.471 -34.498 22.000 1.00 . A A . 149 ARG HE 1 1
4 10528 1 1 149 ARG HG2 H -0.034 -34.397 24.097 1.00 . A A . 149 ARG HG2 1 1
4 10529 1 1 149 ARG HG3 H -0.826 -32.837 23.878 1.00 . A A . 149 ARG HG3 1 1
4 10530 1 1 149 ARG HH11 H 0.550 -36.096 20.475 1.00 . A A . 149 ARG HH11 1 1
4 10531 1 1 149 ARG HH12 H 0.208 -35.683 18.828 1.00 . A A . 149 ARG HH12 1 1
4 10532 1 1 149 ARG HH21 H -1.642 -32.856 19.643 1.00 . A A . 149 ARG HH21 1 1
4 10533 1 1 149 ARG HH22 H -1.036 -33.844 18.356 1.00 . A A . 149 ARG HH22 1 1
4 10534 1 1 149 ARG N N 2.663 -34.389 25.546 1.00 . A A . 149 ARG N 1 1
4 10535 1 1 149 ARG NE N -0.679 -34.193 21.510 1.00 . A A . 149 ARG NE 1 1
4 10536 1 1 149 ARG NH1 N 0.119 -35.490 19.805 1.00 . A A . 149 ARG NH1 1 1
4 10537 1 1 149 ARG NH2 N -1.124 -33.654 19.335 1.00 . A A . 149 ARG NH2 1 1
4 10538 1 1 149 ARG O O 4.212 -32.518 23.050 1.00 . A A . 149 ARG O 1 1
4 10539 1 1 150 SER C C 6.644 -32.103 24.702 1.00 . A A . 150 SER C 1 1
4 10540 1 1 150 SER CA C 5.435 -31.258 25.120 1.00 . A A . 150 SER CA 1 1
4 10541 1 1 150 SER CB C 5.732 -30.583 26.464 1.00 . A A . 150 SER CB 1 1
4 10542 1 1 150 SER H H 3.843 -32.276 26.105 1.00 . A A . 150 SER H 1 1
4 10543 1 1 150 SER HA H 5.257 -30.498 24.369 1.00 . A A . 150 SER HA 1 1
4 10544 1 1 150 SER HB2 H 6.618 -29.974 26.371 1.00 . A A . 150 SER HB2 1 1
4 10545 1 1 150 SER HB3 H 4.896 -29.961 26.747 1.00 . A A . 150 SER HB3 1 1
4 10546 1 1 150 SER HG H 6.501 -31.190 28.144 1.00 . A A . 150 SER HG 1 1
4 10547 1 1 150 SER N N 4.249 -32.115 25.230 1.00 . A A . 150 SER N 1 1
4 10548 1 1 150 SER O O 7.469 -31.670 23.919 1.00 . A A . 150 SER O 1 1
4 10549 1 1 150 SER OG O 5.946 -31.572 27.460 1.00 . A A . 150 SER OG 1 1
4 10550 1 1 151 PHE C C 7.719 -34.687 23.435 1.00 . A A . 151 PHE C 1 1
4 10551 1 1 151 PHE CA C 7.885 -34.186 24.873 1.00 . A A . 151 PHE CA 1 1
4 10552 1 1 151 PHE CB C 7.966 -35.380 25.826 1.00 . A A . 151 PHE CB 1 1
4 10553 1 1 151 PHE CD1 C 10.449 -35.610 26.155 1.00 . A A . 151 PHE CD1 1 1
4 10554 1 1 151 PHE CD2 C 9.291 -37.293 24.854 1.00 . A A . 151 PHE CD2 1 1
4 10555 1 1 151 PHE CE1 C 11.656 -36.283 25.954 1.00 . A A . 151 PHE CE1 1 1
4 10556 1 1 151 PHE CE2 C 10.499 -37.969 24.653 1.00 . A A . 151 PHE CE2 1 1
4 10557 1 1 151 PHE CG C 9.266 -36.113 25.605 1.00 . A A . 151 PHE CG 1 1
4 10558 1 1 151 PHE CZ C 11.682 -37.464 25.203 1.00 . A A . 151 PHE CZ 1 1
4 10559 1 1 151 PHE H H 6.075 -33.651 25.854 1.00 . A A . 151 PHE H 1 1
4 10560 1 1 151 PHE HA H 8.795 -33.615 24.942 1.00 . A A . 151 PHE HA 1 1
4 10561 1 1 151 PHE HB2 H 7.922 -35.029 26.847 1.00 . A A . 151 PHE HB2 1 1
4 10562 1 1 151 PHE HB3 H 7.140 -36.047 25.640 1.00 . A A . 151 PHE HB3 1 1
4 10563 1 1 151 PHE HD1 H 10.429 -34.700 26.733 1.00 . A A . 151 PHE HD1 1 1
4 10564 1 1 151 PHE HD2 H 8.379 -37.682 24.427 1.00 . A A . 151 PHE HD2 1 1
4 10565 1 1 151 PHE HE1 H 12.568 -35.893 26.378 1.00 . A A . 151 PHE HE1 1 1
4 10566 1 1 151 PHE HE2 H 10.520 -38.878 24.074 1.00 . A A . 151 PHE HE2 1 1
4 10567 1 1 151 PHE HZ H 12.615 -37.986 25.048 1.00 . A A . 151 PHE HZ 1 1
4 10568 1 1 151 PHE N N 6.754 -33.327 25.226 1.00 . A A . 151 PHE N 1 1
4 10569 1 1 151 PHE O O 8.667 -34.734 22.677 1.00 . A A . 151 PHE O 1 1
4 10570 1 1 152 SER C C 6.536 -34.331 20.708 1.00 . A A . 152 SER C 1 1
4 10571 1 1 152 SER CA C 6.276 -35.502 21.665 1.00 . A A . 152 SER CA 1 1
4 10572 1 1 152 SER CB C 4.840 -36.007 21.486 1.00 . A A . 152 SER CB 1 1
4 10573 1 1 152 SER H H 5.748 -34.977 23.661 1.00 . A A . 152 SER H 1 1
4 10574 1 1 152 SER HA H 6.967 -36.303 21.442 1.00 . A A . 152 SER HA 1 1
4 10575 1 1 152 SER HB2 H 4.716 -36.389 20.482 1.00 . A A . 152 SER HB2 1 1
4 10576 1 1 152 SER HB3 H 4.646 -36.798 22.195 1.00 . A A . 152 SER HB3 1 1
4 10577 1 1 152 SER HG H 3.053 -35.240 21.427 1.00 . A A . 152 SER HG 1 1
4 10578 1 1 152 SER N N 6.499 -35.044 23.039 1.00 . A A . 152 SER N 1 1
4 10579 1 1 152 SER O O 7.047 -34.511 19.622 1.00 . A A . 152 SER O 1 1
4 10580 1 1 152 SER OG O 3.924 -34.944 21.703 1.00 . A A . 152 SER OG 1 1
4 10581 1 1 153 LEU C C 7.955 -31.686 20.181 1.00 . A A . 153 LEU C 1 1
4 10582 1 1 153 LEU CA C 6.445 -31.929 20.300 1.00 . A A . 153 LEU CA 1 1
4 10583 1 1 153 LEU CB C 5.774 -30.702 20.928 1.00 . A A . 153 LEU CB 1 1
4 10584 1 1 153 LEU CD1 C 3.574 -29.760 21.654 1.00 . A A . 153 LEU CD1 1 1
4 10585 1 1 153 LEU CD2 C 3.879 -30.518 19.296 1.00 . A A . 153 LEU CD2 1 1
4 10586 1 1 153 LEU CG C 4.253 -30.794 20.756 1.00 . A A . 153 LEU CG 1 1
4 10587 1 1 153 LEU H H 5.816 -32.997 22.024 1.00 . A A . 153 LEU H 1 1
4 10588 1 1 153 LEU HA H 6.032 -32.097 19.318 1.00 . A A . 153 LEU HA 1 1
4 10589 1 1 153 LEU HB2 H 6.013 -30.665 21.981 1.00 . A A . 153 LEU HB2 1 1
4 10590 1 1 153 LEU HB3 H 6.136 -29.806 20.451 1.00 . A A . 153 LEU HB3 1 1
4 10591 1 1 153 LEU HD11 H 3.943 -29.862 22.664 1.00 . A A . 153 LEU HD11 1 1
4 10592 1 1 153 LEU HD12 H 3.794 -28.767 21.290 1.00 . A A . 153 LEU HD12 1 1
4 10593 1 1 153 LEU HD13 H 2.506 -29.918 21.643 1.00 . A A . 153 LEU HD13 1 1
4 10594 1 1 153 LEU HD21 H 4.706 -30.786 18.654 1.00 . A A . 153 LEU HD21 1 1
4 10595 1 1 153 LEU HD22 H 3.013 -31.107 19.030 1.00 . A A . 153 LEU HD22 1 1
4 10596 1 1 153 LEU HD23 H 3.653 -29.469 19.174 1.00 . A A . 153 LEU HD23 1 1
4 10597 1 1 153 LEU HG H 3.919 -31.784 21.032 1.00 . A A . 153 LEU HG 1 1
4 10598 1 1 153 LEU N N 6.205 -33.109 21.134 1.00 . A A . 153 LEU N 1 1
4 10599 1 1 153 LEU O O 8.447 -31.307 19.133 1.00 . A A . 153 LEU O 1 1
4 10600 1 1 154 SER C C 10.773 -32.772 20.263 1.00 . A A . 154 SER C 1 1
4 10601 1 1 154 SER CA C 10.160 -31.742 21.213 1.00 . A A . 154 SER CA 1 1
4 10602 1 1 154 SER CB C 10.765 -31.948 22.609 1.00 . A A . 154 SER CB 1 1
4 10603 1 1 154 SER H H 8.289 -32.243 22.085 1.00 . A A . 154 SER H 1 1
4 10604 1 1 154 SER HA H 10.388 -30.746 20.866 1.00 . A A . 154 SER HA 1 1
4 10605 1 1 154 SER HB2 H 11.750 -31.515 22.638 1.00 . A A . 154 SER HB2 1 1
4 10606 1 1 154 SER HB3 H 10.143 -31.476 23.344 1.00 . A A . 154 SER HB3 1 1
4 10607 1 1 154 SER HG H 10.685 -33.447 23.846 1.00 . A A . 154 SER HG 1 1
4 10608 1 1 154 SER N N 8.708 -31.926 21.259 1.00 . A A . 154 SER N 1 1
4 10609 1 1 154 SER O O 11.754 -32.511 19.591 1.00 . A A . 154 SER O 1 1
4 10610 1 1 154 SER OG O 10.853 -33.334 22.908 1.00 . A A . 154 SER OG 1 1
4 10611 1 1 155 THR C C 10.009 -35.167 18.103 1.00 . A A . 155 THR C 1 1
4 10612 1 1 155 THR CA C 10.774 -35.052 19.438 1.00 . A A . 155 THR CA 1 1
4 10613 1 1 155 THR CB C 10.689 -36.366 20.227 1.00 . A A . 155 THR CB 1 1
4 10614 1 1 155 THR CG2 C 11.173 -36.117 21.666 1.00 . A A . 155 THR CG2 1 1
4 10615 1 1 155 THR H H 9.456 -34.166 20.841 1.00 . A A . 155 THR H 1 1
4 10616 1 1 155 THR HA H 11.812 -34.836 19.230 1.00 . A A . 155 THR HA 1 1
4 10617 1 1 155 THR HB H 11.318 -37.111 19.763 1.00 . A A . 155 THR HB 1 1
4 10618 1 1 155 THR HG1 H 9.337 -37.750 20.014 1.00 . A A . 155 THR HG1 1 1
4 10619 1 1 155 THR HG21 H 11.533 -35.102 21.755 1.00 . A A . 155 THR HG21 1 1
4 10620 1 1 155 THR HG22 H 10.352 -36.267 22.353 1.00 . A A . 155 THR HG22 1 1
4 10621 1 1 155 THR HG23 H 11.970 -36.800 21.905 1.00 . A A . 155 THR HG23 1 1
4 10622 1 1 155 THR N N 10.219 -33.979 20.255 1.00 . A A . 155 THR N 1 1
4 10623 1 1 155 THR O O 10.316 -36.012 17.282 1.00 . A A . 155 THR O 1 1
4 10624 1 1 155 THR OG1 O 9.342 -36.822 20.254 1.00 . A A . 155 THR OG1 1 1
4 10625 1 1 156 ASN C C 9.087 -33.747 15.460 1.00 . A A . 156 ASN C 1 1
4 10626 1 1 156 ASN CA C 8.260 -34.354 16.608 1.00 . A A . 156 ASN CA 1 1
4 10627 1 1 156 ASN CB C 6.942 -33.578 16.738 1.00 . A A . 156 ASN CB 1 1
4 10628 1 1 156 ASN CG C 5.762 -34.554 16.722 1.00 . A A . 156 ASN CG 1 1
4 10629 1 1 156 ASN H H 8.784 -33.623 18.537 1.00 . A A . 156 ASN H 1 1
4 10630 1 1 156 ASN HA H 8.039 -35.386 16.375 1.00 . A A . 156 ASN HA 1 1
4 10631 1 1 156 ASN HB2 H 6.941 -33.026 17.664 1.00 . A A . 156 ASN HB2 1 1
4 10632 1 1 156 ASN HB3 H 6.849 -32.889 15.911 1.00 . A A . 156 ASN HB3 1 1
4 10633 1 1 156 ASN HD21 H 5.016 -33.912 18.449 1.00 . A A . 156 ASN HD21 1 1
4 10634 1 1 156 ASN HD22 H 4.146 -35.164 17.706 1.00 . A A . 156 ASN HD22 1 1
4 10635 1 1 156 ASN N N 9.012 -34.301 17.868 1.00 . A A . 156 ASN N 1 1
4 10636 1 1 156 ASN ND2 N 4.903 -34.542 17.708 1.00 . A A . 156 ASN ND2 1 1
4 10637 1 1 156 ASN O O 8.676 -33.785 14.317 1.00 . A A . 156 ASN O 1 1
4 10638 1 1 156 ASN OD1 O 5.612 -35.331 15.800 1.00 . A A . 156 ASN OD1 1 1
4 10639 1 1 157 LEU C C 11.533 -33.739 13.726 1.00 . A A . 157 LEU C 1 1
4 10640 1 1 157 LEU CA C 11.098 -32.617 14.680 1.00 . A A . 157 LEU CA 1 1
4 10641 1 1 157 LEU CB C 12.348 -31.941 15.265 1.00 . A A . 157 LEU CB 1 1
4 10642 1 1 157 LEU CD1 C 11.415 -29.665 14.713 1.00 . A A . 157 LEU CD1 1 1
4 10643 1 1 157 LEU CD2 C 11.002 -30.667 16.969 1.00 . A A . 157 LEU CD2 1 1
4 10644 1 1 157 LEU CG C 12.007 -30.546 15.820 1.00 . A A . 157 LEU CG 1 1
4 10645 1 1 157 LEU H H 10.593 -33.176 16.671 1.00 . A A . 157 LEU H 1 1
4 10646 1 1 157 LEU HA H 10.519 -31.888 14.132 1.00 . A A . 157 LEU HA 1 1
4 10647 1 1 157 LEU HB2 H 12.743 -32.553 16.061 1.00 . A A . 157 LEU HB2 1 1
4 10648 1 1 157 LEU HB3 H 13.093 -31.842 14.489 1.00 . A A . 157 LEU HB3 1 1
4 10649 1 1 157 LEU HD11 H 11.882 -29.906 13.770 1.00 . A A . 157 LEU HD11 1 1
4 10650 1 1 157 LEU HD12 H 10.351 -29.837 14.643 1.00 . A A . 157 LEU HD12 1 1
4 10651 1 1 157 LEU HD13 H 11.596 -28.625 14.947 1.00 . A A . 157 LEU HD13 1 1
4 10652 1 1 157 LEU HD21 H 11.211 -31.560 17.539 1.00 . A A . 157 LEU HD21 1 1
4 10653 1 1 157 LEU HD22 H 11.089 -29.805 17.611 1.00 . A A . 157 LEU HD22 1 1
4 10654 1 1 157 LEU HD23 H 10.000 -30.720 16.570 1.00 . A A . 157 LEU HD23 1 1
4 10655 1 1 157 LEU HG H 12.913 -30.085 16.187 1.00 . A A . 157 LEU HG 1 1
4 10656 1 1 157 LEU N N 10.270 -33.191 15.749 1.00 . A A . 157 LEU N 1 1
4 10657 1 1 157 LEU O O 11.613 -33.546 12.526 1.00 . A A . 157 LEU O 1 1
4 10658 1 1 158 GLN C C 10.950 -36.689 12.785 1.00 . A A . 158 GLN C 1 1
4 10659 1 1 158 GLN CA C 12.201 -36.060 13.415 1.00 . A A . 158 GLN CA 1 1
4 10660 1 1 158 GLN CB C 12.932 -37.125 14.244 1.00 . A A . 158 GLN CB 1 1
4 10661 1 1 158 GLN CD C 15.221 -36.163 13.867 1.00 . A A . 158 GLN CD 1 1
4 10662 1 1 158 GLN CG C 14.166 -36.514 14.922 1.00 . A A . 158 GLN CG 1 1
4 10663 1 1 158 GLN H H 11.715 -35.063 15.230 1.00 . A A . 158 GLN H 1 1
4 10664 1 1 158 GLN HA H 12.854 -35.705 12.632 1.00 . A A . 158 GLN HA 1 1
4 10665 1 1 158 GLN HB2 H 12.262 -37.509 15.000 1.00 . A A . 158 GLN HB2 1 1
4 10666 1 1 158 GLN HB3 H 13.241 -37.933 13.598 1.00 . A A . 158 GLN HB3 1 1
4 10667 1 1 158 GLN HE21 H 16.473 -37.601 14.431 1.00 . A A . 158 GLN HE21 1 1
4 10668 1 1 158 GLN HE22 H 17.005 -36.642 13.136 1.00 . A A . 158 GLN HE22 1 1
4 10669 1 1 158 GLN HG2 H 13.879 -35.620 15.453 1.00 . A A . 158 GLN HG2 1 1
4 10670 1 1 158 GLN HG3 H 14.580 -37.228 15.618 1.00 . A A . 158 GLN HG3 1 1
4 10671 1 1 158 GLN N N 11.800 -34.934 14.262 1.00 . A A . 158 GLN N 1 1
4 10672 1 1 158 GLN NE2 N 16.325 -36.859 13.806 1.00 . A A . 158 GLN NE2 1 1
4 10673 1 1 158 GLN O O 10.944 -37.036 11.618 1.00 . A A . 158 GLN O 1 1
4 10674 1 1 158 GLN OE1 O 15.041 -35.246 13.088 1.00 . A A . 158 GLN OE1 1 1
4 10675 1 1 159 GLU C C 8.012 -36.494 11.993 1.00 . A A . 159 GLU C 1 1
4 10676 1 1 159 GLU CA C 8.643 -37.431 13.032 1.00 . A A . 159 GLU CA 1 1
4 10677 1 1 159 GLU CB C 7.645 -37.683 14.170 1.00 . A A . 159 GLU CB 1 1
4 10678 1 1 159 GLU CD C 5.438 -38.761 14.776 1.00 . A A . 159 GLU CD 1 1
4 10679 1 1 159 GLU CG C 6.421 -38.439 13.634 1.00 . A A . 159 GLU CG 1 1
4 10680 1 1 159 GLU H H 9.908 -36.550 14.501 1.00 . A A . 159 GLU H 1 1
4 10681 1 1 159 GLU HA H 8.882 -38.360 12.558 1.00 . A A . 159 GLU HA 1 1
4 10682 1 1 159 GLU HB2 H 8.122 -38.271 14.940 1.00 . A A . 159 GLU HB2 1 1
4 10683 1 1 159 GLU HB3 H 7.329 -36.738 14.585 1.00 . A A . 159 GLU HB3 1 1
4 10684 1 1 159 GLU HG2 H 5.920 -37.830 12.897 1.00 . A A . 159 GLU HG2 1 1
4 10685 1 1 159 GLU HG3 H 6.744 -39.361 13.174 1.00 . A A . 159 GLU HG3 1 1
4 10686 1 1 159 GLU N N 9.874 -36.838 13.566 1.00 . A A . 159 GLU N 1 1
4 10687 1 1 159 GLU O O 7.279 -36.922 11.122 1.00 . A A . 159 GLU O 1 1
4 10688 1 1 159 GLU OE1 O 5.723 -38.418 15.915 1.00 . A A . 159 GLU OE1 1 1
4 10689 1 1 159 GLU OE2 O 4.410 -39.352 14.487 1.00 . A A . 159 GLU OE2 1 1
4 10690 1 1 160 SER C C 8.919 -33.579 10.351 1.00 . A A . 160 SER C 1 1
4 10691 1 1 160 SER CA C 7.766 -34.244 11.116 1.00 . A A . 160 SER CA 1 1
4 10692 1 1 160 SER CB C 6.948 -33.174 11.848 1.00 . A A . 160 SER CB 1 1
4 10693 1 1 160 SER H H 8.919 -34.900 12.778 1.00 . A A . 160 SER H 1 1
4 10694 1 1 160 SER HA H 7.127 -34.762 10.416 1.00 . A A . 160 SER HA 1 1
4 10695 1 1 160 SER HB2 H 7.591 -32.630 12.525 1.00 . A A . 160 SER HB2 1 1
4 10696 1 1 160 SER HB3 H 6.526 -32.488 11.127 1.00 . A A . 160 SER HB3 1 1
4 10697 1 1 160 SER HG H 5.794 -33.316 13.408 1.00 . A A . 160 SER HG 1 1
4 10698 1 1 160 SER N N 8.315 -35.205 12.074 1.00 . A A . 160 SER N 1 1
4 10699 1 1 160 SER O O 8.896 -32.391 10.081 1.00 . A A . 160 SER O 1 1
4 10700 1 1 160 SER OG O 5.901 -33.793 12.582 1.00 . A A . 160 SER OG 1 1
4 10701 1 1 161 LEU C C 10.672 -33.586 7.784 1.00 . A A . 161 LEU C 1 1
4 10702 1 1 161 LEU CA C 11.077 -33.787 9.250 1.00 . A A . 161 LEU CA 1 1
4 10703 1 1 161 LEU CB C 12.284 -34.729 9.328 1.00 . A A . 161 LEU CB 1 1
4 10704 1 1 161 LEU CD1 C 13.922 -32.831 9.405 1.00 . A A . 161 LEU CD1 1 1
4 10705 1 1 161 LEU CD2 C 14.657 -35.087 8.624 1.00 . A A . 161 LEU CD2 1 1
4 10706 1 1 161 LEU CG C 13.497 -34.088 8.642 1.00 . A A . 161 LEU CG 1 1
4 10707 1 1 161 LEU H H 9.939 -35.308 10.209 1.00 . A A . 161 LEU H 1 1
4 10708 1 1 161 LEU HA H 11.340 -32.834 9.683 1.00 . A A . 161 LEU HA 1 1
4 10709 1 1 161 LEU HB2 H 12.520 -34.924 10.365 1.00 . A A . 161 LEU HB2 1 1
4 10710 1 1 161 LEU HB3 H 12.045 -35.660 8.835 1.00 . A A . 161 LEU HB3 1 1
4 10711 1 1 161 LEU HD11 H 13.858 -33.015 10.468 1.00 . A A . 161 LEU HD11 1 1
4 10712 1 1 161 LEU HD12 H 14.940 -32.579 9.145 1.00 . A A . 161 LEU HD12 1 1
4 10713 1 1 161 LEU HD13 H 13.270 -32.013 9.142 1.00 . A A . 161 LEU HD13 1 1
4 10714 1 1 161 LEU HD21 H 14.859 -35.422 9.630 1.00 . A A . 161 LEU HD21 1 1
4 10715 1 1 161 LEU HD22 H 14.394 -35.934 8.008 1.00 . A A . 161 LEU HD22 1 1
4 10716 1 1 161 LEU HD23 H 15.538 -34.608 8.221 1.00 . A A . 161 LEU HD23 1 1
4 10717 1 1 161 LEU HG H 13.236 -33.820 7.629 1.00 . A A . 161 LEU HG 1 1
4 10718 1 1 161 LEU N N 9.945 -34.354 9.986 1.00 . A A . 161 LEU N 1 1
4 10719 1 1 161 LEU O O 10.743 -32.489 7.262 1.00 . A A . 161 LEU O 1 1
4 10720 1 1 162 ARG C C 8.526 -35.337 5.502 1.00 . A A . 162 ARG C 1 1
4 10721 1 1 162 ARG CA C 9.819 -34.536 5.713 1.00 . A A . 162 ARG CA 1 1
4 10722 1 1 162 ARG CB C 10.917 -35.075 4.784 1.00 . A A . 162 ARG CB 1 1
4 10723 1 1 162 ARG CD C 11.854 -32.832 4.173 1.00 . A A . 162 ARG CD 1 1
4 10724 1 1 162 ARG CG C 12.152 -34.171 4.857 1.00 . A A . 162 ARG CG 1 1
4 10725 1 1 162 ARG CZ C 14.186 -32.194 3.983 1.00 . A A . 162 ARG CZ 1 1
4 10726 1 1 162 ARG H H 10.179 -35.523 7.564 1.00 . A A . 162 ARG H 1 1
4 10727 1 1 162 ARG HA H 9.634 -33.498 5.482 1.00 . A A . 162 ARG HA 1 1
4 10728 1 1 162 ARG HB2 H 11.186 -36.076 5.089 1.00 . A A . 162 ARG HB2 1 1
4 10729 1 1 162 ARG HB3 H 10.548 -35.096 3.768 1.00 . A A . 162 ARG HB3 1 1
4 10730 1 1 162 ARG HD2 H 11.724 -32.995 3.113 1.00 . A A . 162 ARG HD2 1 1
4 10731 1 1 162 ARG HD3 H 10.946 -32.417 4.584 1.00 . A A . 162 ARG HD3 1 1
4 10732 1 1 162 ARG HE H 12.782 -31.033 4.827 1.00 . A A . 162 ARG HE 1 1
4 10733 1 1 162 ARG HG2 H 12.410 -33.998 5.890 1.00 . A A . 162 ARG HG2 1 1
4 10734 1 1 162 ARG HG3 H 12.980 -34.653 4.356 1.00 . A A . 162 ARG HG3 1 1
4 10735 1 1 162 ARG HH11 H 13.684 -32.335 2.045 1.00 . A A . 162 ARG HH11 1 1
4 10736 1 1 162 ARG HH12 H 15.350 -32.630 2.408 1.00 . A A . 162 ARG HH12 1 1
4 10737 1 1 162 ARG HH21 H 14.972 -32.117 5.826 1.00 . A A . 162 ARG HH21 1 1
4 10738 1 1 162 ARG HH22 H 16.083 -32.505 4.555 1.00 . A A . 162 ARG HH22 1 1
4 10739 1 1 162 ARG N N 10.233 -34.654 7.114 1.00 . A A . 162 ARG N 1 1
4 10740 1 1 162 ARG NE N 12.953 -31.891 4.387 1.00 . A A . 162 ARG NE 1 1
4 10741 1 1 162 ARG NH1 N 14.426 -32.402 2.713 1.00 . A A . 162 ARG NH1 1 1
4 10742 1 1 162 ARG NH2 N 15.157 -32.279 4.856 1.00 . A A . 162 ARG NH2 1 1
4 10743 1 1 162 ARG O O 8.438 -36.179 4.626 1.00 . A A . 162 ARG O 1 1
4 10744 1 1 163 SER C C 5.069 -34.819 6.195 1.00 . A A . 163 SER C 1 1
4 10745 1 1 163 SER CA C 6.242 -35.810 6.186 1.00 . A A . 163 SER CA 1 1
4 10746 1 1 163 SER CB C 6.084 -36.811 7.338 1.00 . A A . 163 SER CB 1 1
4 10747 1 1 163 SER H H 7.601 -34.399 7.023 1.00 . A A . 163 SER H 1 1
4 10748 1 1 163 SER HA H 6.242 -36.349 5.250 1.00 . A A . 163 SER HA 1 1
4 10749 1 1 163 SER HB2 H 5.131 -37.311 7.252 1.00 . A A . 163 SER HB2 1 1
4 10750 1 1 163 SER HB3 H 6.878 -37.540 7.293 1.00 . A A . 163 SER HB3 1 1
4 10751 1 1 163 SER HG H 5.261 -36.104 8.955 1.00 . A A . 163 SER HG 1 1
4 10752 1 1 163 SER N N 7.504 -35.079 6.323 1.00 . A A . 163 SER N 1 1
4 10753 1 1 163 SER O O 4.096 -34.995 6.907 1.00 . A A . 163 SER O 1 1
4 10754 1 1 163 SER OG O 6.145 -36.123 8.581 1.00 . A A . 163 SER OG 1 1
4 10755 1 1 164 LYS C C 3.970 -32.200 3.927 1.00 . A A . 164 LYS C 1 1
4 10756 1 1 164 LYS CA C 4.068 -32.780 5.345 1.00 . A A . 164 LYS CA 1 1
4 10757 1 1 164 LYS CB C 4.332 -31.656 6.357 1.00 . A A . 164 LYS CB 1 1
4 10758 1 1 164 LYS CD C 1.898 -31.438 6.925 1.00 . A A . 164 LYS CD 1 1
4 10759 1 1 164 LYS CE C 0.683 -30.508 6.855 1.00 . A A . 164 LYS CE 1 1
4 10760 1 1 164 LYS CG C 3.135 -30.699 6.403 1.00 . A A . 164 LYS CG 1 1
4 10761 1 1 164 LYS H H 5.943 -33.640 4.819 1.00 . A A . 164 LYS H 1 1
4 10762 1 1 164 LYS HA H 3.138 -33.269 5.591 1.00 . A A . 164 LYS HA 1 1
4 10763 1 1 164 LYS HB2 H 4.485 -32.085 7.336 1.00 . A A . 164 LYS HB2 1 1
4 10764 1 1 164 LYS HB3 H 5.216 -31.110 6.064 1.00 . A A . 164 LYS HB3 1 1
4 10765 1 1 164 LYS HD2 H 1.717 -32.312 6.318 1.00 . A A . 164 LYS HD2 1 1
4 10766 1 1 164 LYS HD3 H 2.064 -31.738 7.949 1.00 . A A . 164 LYS HD3 1 1
4 10767 1 1 164 LYS HE2 H 0.865 -29.639 7.471 1.00 . A A . 164 LYS HE2 1 1
4 10768 1 1 164 LYS HE3 H 0.532 -30.197 5.833 1.00 . A A . 164 LYS HE3 1 1
4 10769 1 1 164 LYS HG2 H 3.363 -29.873 7.060 1.00 . A A . 164 LYS HG2 1 1
4 10770 1 1 164 LYS HG3 H 2.936 -30.324 5.410 1.00 . A A . 164 LYS HG3 1 1
4 10771 1 1 164 LYS HZ1 H -0.447 -32.232 7.178 1.00 . A A . 164 LYS HZ1 1 1
4 10772 1 1 164 LYS HZ2 H -0.660 -31.030 8.360 1.00 . A A . 164 LYS HZ2 1 1
4 10773 1 1 164 LYS HZ3 H -1.371 -30.854 6.829 1.00 . A A . 164 LYS HZ3 1 1
4 10774 1 1 164 LYS N N 5.152 -33.760 5.387 1.00 . A A . 164 LYS N 1 1
4 10775 1 1 164 LYS NZ N -0.540 -31.209 7.342 1.00 . A A . 164 LYS NZ 1 1
4 10776 1 1 164 LYS O O 4.547 -31.171 3.622 1.00 . A A . 164 LYS O 1 1
4 10777 1 1 165 GLU C C 1.612 -32.192 1.341 1.00 . A A . 165 GLU C 1 1
4 10778 1 1 165 GLU CA C 3.099 -32.390 1.666 1.00 . A A . 165 GLU CA 1 1
4 10779 1 1 165 GLU CB C 3.709 -33.401 0.688 1.00 . A A . 165 GLU CB 1 1
4 10780 1 1 165 GLU CD C 4.356 -33.809 -1.697 1.00 . A A . 165 GLU CD 1 1
4 10781 1 1 165 GLU CG C 3.756 -32.794 -0.719 1.00 . A A . 165 GLU CG 1 1
4 10782 1 1 165 GLU H H 2.788 -33.705 3.311 1.00 . A A . 165 GLU H 1 1
4 10783 1 1 165 GLU HA H 3.613 -31.446 1.568 1.00 . A A . 165 GLU HA 1 1
4 10784 1 1 165 GLU HB2 H 4.711 -33.649 1.005 1.00 . A A . 165 GLU HB2 1 1
4 10785 1 1 165 GLU HB3 H 3.105 -34.296 0.673 1.00 . A A . 165 GLU HB3 1 1
4 10786 1 1 165 GLU HG2 H 2.755 -32.540 -1.034 1.00 . A A . 165 GLU HG2 1 1
4 10787 1 1 165 GLU HG3 H 4.365 -31.902 -0.706 1.00 . A A . 165 GLU HG3 1 1
4 10788 1 1 165 GLU N N 3.235 -32.875 3.041 1.00 . A A . 165 GLU N 1 1
4 10789 1 1 165 GLU O O 0.858 -33.144 1.479 1.00 . A A . 165 GLU O 1 1
4 10790 1 1 165 GLU OXT O 1.254 -31.090 0.961 1.00 . A A . 165 GLU OXT 1 1
4 10791 1 1 165 GLU OE1 O 3.727 -34.830 -1.924 1.00 . A A . 165 GLU OE1 1 1
4 10792 1 1 165 GLU OE2 O 5.436 -33.548 -2.201 1.00 . A A . 165 GLU OE2 1 1
5 10793 1 1 1 CYS C C 23.174 -40.218 16.440 1.00 . A A . 1 CYS C 1 1
5 10794 1 1 1 CYS CA C 24.288 -39.635 17.310 1.00 . A A . 1 CYS CA 1 1
5 10795 1 1 1 CYS CB C 24.784 -38.308 16.712 1.00 . A A . 1 CYS CB 1 1
5 10796 1 1 1 CYS H1 H 25.149 -41.504 16.942 1.00 . A A . 1 CYS H1 1 1
5 10797 1 1 1 CYS H2 H 26.259 -40.222 16.937 1.00 . A A . 1 CYS H2 1 1
5 10798 1 1 1 CYS H3 H 25.629 -40.794 18.407 1.00 . A A . 1 CYS H3 1 1
5 10799 1 1 1 CYS HA H 23.898 -39.454 18.301 1.00 . A A . 1 CYS HA 1 1
5 10800 1 1 1 CYS HB2 H 25.463 -37.867 17.398 1.00 . A A . 1 CYS HB2 1 1
5 10801 1 1 1 CYS HB3 H 25.286 -38.499 15.777 1.00 . A A . 1 CYS HB3 1 1
5 10802 1 1 1 CYS N N 25.417 -40.612 17.406 1.00 . A A . 1 CYS N 1 1
5 10803 1 1 1 CYS O O 23.330 -41.247 15.810 1.00 . A A . 1 CYS O 1 1
5 10804 1 1 1 CYS SG S 23.433 -37.132 16.446 1.00 . A A . 1 CYS SG 1 1
5 10805 1 1 2 ASP C C 21.141 -39.685 14.135 1.00 . A A . 2 ASP C 1 1
5 10806 1 1 2 ASP CA C 20.898 -40.013 15.617 1.00 . A A . 2 ASP CA 1 1
5 10807 1 1 2 ASP CB C 19.577 -39.369 16.096 1.00 . A A . 2 ASP CB 1 1
5 10808 1 1 2 ASP CG C 19.785 -37.889 16.461 1.00 . A A . 2 ASP CG 1 1
5 10809 1 1 2 ASP H H 21.967 -38.728 16.943 1.00 . A A . 2 ASP H 1 1
5 10810 1 1 2 ASP HA H 20.818 -41.084 15.725 1.00 . A A . 2 ASP HA 1 1
5 10811 1 1 2 ASP HB2 H 18.841 -39.441 15.309 1.00 . A A . 2 ASP HB2 1 1
5 10812 1 1 2 ASP HB3 H 19.220 -39.903 16.966 1.00 . A A . 2 ASP HB3 1 1
5 10813 1 1 2 ASP N N 22.036 -39.546 16.417 1.00 . A A . 2 ASP N 1 1
5 10814 1 1 2 ASP O O 20.519 -38.809 13.564 1.00 . A A . 2 ASP O 1 1
5 10815 1 1 2 ASP OD1 O 19.993 -37.092 15.562 1.00 . A A . 2 ASP OD1 1 1
5 10816 1 1 2 ASP OD2 O 19.730 -37.580 17.639 1.00 . A A . 2 ASP OD2 1 1
5 10817 1 1 3 LEU C C 21.146 -40.647 11.233 1.00 . A A . 3 LEU C 1 1
5 10818 1 1 3 LEU CA C 22.342 -40.169 12.073 1.00 . A A . 3 LEU CA 1 1
5 10819 1 1 3 LEU CB C 23.615 -40.905 11.593 1.00 . A A . 3 LEU CB 1 1
5 10820 1 1 3 LEU CD1 C 25.871 -41.798 12.212 1.00 . A A . 3 LEU CD1 1 1
5 10821 1 1 3 LEU CD2 C 24.956 -39.803 13.406 1.00 . A A . 3 LEU CD2 1 1
5 10822 1 1 3 LEU CG C 24.597 -41.139 12.750 1.00 . A A . 3 LEU CG 1 1
5 10823 1 1 3 LEU H H 22.534 -41.118 13.979 1.00 . A A . 3 LEU H 1 1
5 10824 1 1 3 LEU HA H 22.472 -39.108 11.921 1.00 . A A . 3 LEU HA 1 1
5 10825 1 1 3 LEU HB2 H 23.338 -41.856 11.165 1.00 . A A . 3 LEU HB2 1 1
5 10826 1 1 3 LEU HB3 H 24.101 -40.306 10.837 1.00 . A A . 3 LEU HB3 1 1
5 10827 1 1 3 LEU HD11 H 25.767 -41.978 11.153 1.00 . A A . 3 LEU HD11 1 1
5 10828 1 1 3 LEU HD12 H 26.717 -41.147 12.384 1.00 . A A . 3 LEU HD12 1 1
5 10829 1 1 3 LEU HD13 H 26.033 -42.738 12.721 1.00 . A A . 3 LEU HD13 1 1
5 10830 1 1 3 LEU HD21 H 24.392 -39.010 12.938 1.00 . A A . 3 LEU HD21 1 1
5 10831 1 1 3 LEU HD22 H 24.713 -39.845 14.457 1.00 . A A . 3 LEU HD22 1 1
5 10832 1 1 3 LEU HD23 H 26.012 -39.615 13.288 1.00 . A A . 3 LEU HD23 1 1
5 10833 1 1 3 LEU HG H 24.143 -41.792 13.481 1.00 . A A . 3 LEU HG 1 1
5 10834 1 1 3 LEU N N 22.057 -40.414 13.496 1.00 . A A . 3 LEU N 1 1
5 10835 1 1 3 LEU O O 20.573 -39.873 10.491 1.00 . A A . 3 LEU O 1 1
5 10836 1 1 4 PRO C C 18.332 -42.019 11.232 1.00 . A A . 4 PRO C 1 1
5 10837 1 1 4 PRO CA C 19.662 -42.505 10.640 1.00 . A A . 4 PRO CA 1 1
5 10838 1 1 4 PRO CB C 19.826 -44.014 10.823 1.00 . A A . 4 PRO CB 1 1
5 10839 1 1 4 PRO CD C 21.436 -42.941 12.256 1.00 . A A . 4 PRO CD 1 1
5 10840 1 1 4 PRO CG C 20.601 -44.176 12.090 1.00 . A A . 4 PRO CG 1 1
5 10841 1 1 4 PRO HA H 19.731 -42.252 9.595 1.00 . A A . 4 PRO HA 1 1
5 10842 1 1 4 PRO HB2 H 18.858 -44.487 10.913 1.00 . A A . 4 PRO HB2 1 1
5 10843 1 1 4 PRO HB3 H 20.372 -44.435 9.993 1.00 . A A . 4 PRO HB3 1 1
5 10844 1 1 4 PRO HD2 H 21.420 -42.615 13.288 1.00 . A A . 4 PRO HD2 1 1
5 10845 1 1 4 PRO HD3 H 22.448 -43.122 11.931 1.00 . A A . 4 PRO HD3 1 1
5 10846 1 1 4 PRO HG2 H 19.929 -44.276 12.927 1.00 . A A . 4 PRO HG2 1 1
5 10847 1 1 4 PRO HG3 H 21.242 -45.042 12.024 1.00 . A A . 4 PRO HG3 1 1
5 10848 1 1 4 PRO N N 20.794 -41.945 11.385 1.00 . A A . 4 PRO N 1 1
5 10849 1 1 4 PRO O O 18.267 -41.596 12.373 1.00 . A A . 4 PRO O 1 1
5 10850 1 1 5 GLN C C 14.839 -42.520 10.398 1.00 . A A . 5 GLN C 1 1
5 10851 1 1 5 GLN CA C 15.952 -41.618 10.951 1.00 . A A . 5 GLN CA 1 1
5 10852 1 1 5 GLN CB C 15.700 -40.157 10.542 1.00 . A A . 5 GLN CB 1 1
5 10853 1 1 5 GLN CD C 15.682 -38.528 8.642 1.00 . A A . 5 GLN CD 1 1
5 10854 1 1 5 GLN CG C 15.978 -39.975 9.045 1.00 . A A . 5 GLN CG 1 1
5 10855 1 1 5 GLN H H 17.329 -42.415 9.534 1.00 . A A . 5 GLN H 1 1
5 10856 1 1 5 GLN HA H 15.949 -41.686 12.029 1.00 . A A . 5 GLN HA 1 1
5 10857 1 1 5 GLN HB2 H 14.673 -39.900 10.751 1.00 . A A . 5 GLN HB2 1 1
5 10858 1 1 5 GLN HB3 H 16.354 -39.511 11.110 1.00 . A A . 5 GLN HB3 1 1
5 10859 1 1 5 GLN HE21 H 14.304 -39.029 7.301 1.00 . A A . 5 GLN HE21 1 1
5 10860 1 1 5 GLN HE22 H 14.588 -37.364 7.462 1.00 . A A . 5 GLN HE22 1 1
5 10861 1 1 5 GLN HG2 H 17.015 -40.199 8.842 1.00 . A A . 5 GLN HG2 1 1
5 10862 1 1 5 GLN HG3 H 15.348 -40.642 8.477 1.00 . A A . 5 GLN HG3 1 1
5 10863 1 1 5 GLN N N 17.252 -42.073 10.449 1.00 . A A . 5 GLN N 1 1
5 10864 1 1 5 GLN NE2 N 14.784 -38.288 7.726 1.00 . A A . 5 GLN NE2 1 1
5 10865 1 1 5 GLN O O 13.992 -42.093 9.634 1.00 . A A . 5 GLN O 1 1
5 10866 1 1 5 GLN OE1 O 16.276 -37.605 9.165 1.00 . A A . 5 GLN OE1 1 1
5 10867 1 1 6 THR C C 13.065 -45.299 11.560 1.00 . A A . 6 THR C 1 1
5 10868 1 1 6 THR CA C 13.790 -44.713 10.343 1.00 . A A . 6 THR CA 1 1
5 10869 1 1 6 THR CB C 14.403 -45.848 9.508 1.00 . A A . 6 THR CB 1 1
5 10870 1 1 6 THR CG2 C 14.873 -45.300 8.158 1.00 . A A . 6 THR CG2 1 1
5 10871 1 1 6 THR H H 15.514 -44.102 11.434 1.00 . A A . 6 THR H 1 1
5 10872 1 1 6 THR HA H 13.079 -44.171 9.736 1.00 . A A . 6 THR HA 1 1
5 10873 1 1 6 THR HB H 13.656 -46.608 9.338 1.00 . A A . 6 THR HB 1 1
5 10874 1 1 6 THR HG1 H 16.249 -45.819 10.141 1.00 . A A . 6 THR HG1 1 1
5 10875 1 1 6 THR HG21 H 14.058 -44.779 7.677 1.00 . A A . 6 THR HG21 1 1
5 10876 1 1 6 THR HG22 H 15.696 -44.617 8.312 1.00 . A A . 6 THR HG22 1 1
5 10877 1 1 6 THR HG23 H 15.197 -46.118 7.530 1.00 . A A . 6 THR HG23 1 1
5 10878 1 1 6 THR N N 14.829 -43.788 10.806 1.00 . A A . 6 THR N 1 1
5 10879 1 1 6 THR O O 11.869 -45.141 11.712 1.00 . A A . 6 THR O 1 1
5 10880 1 1 6 THR OG1 O 15.505 -46.422 10.206 1.00 . A A . 6 THR OG1 1 1
5 10881 1 1 7 HIS C C 13.308 -45.577 14.803 1.00 . A A . 7 HIS C 1 1
5 10882 1 1 7 HIS CA C 13.176 -46.563 13.634 1.00 . A A . 7 HIS CA 1 1
5 10883 1 1 7 HIS CB C 13.871 -47.877 14.017 1.00 . A A . 7 HIS CB 1 1
5 10884 1 1 7 HIS CD2 C 13.425 -48.978 11.667 1.00 . A A . 7 HIS CD2 1 1
5 10885 1 1 7 HIS CE1 C 15.332 -49.977 11.424 1.00 . A A . 7 HIS CE1 1 1
5 10886 1 1 7 HIS CG C 14.167 -48.696 12.788 1.00 . A A . 7 HIS CG 1 1
5 10887 1 1 7 HIS H H 14.758 -46.094 12.298 1.00 . A A . 7 HIS H 1 1
5 10888 1 1 7 HIS HA H 12.132 -46.753 13.439 1.00 . A A . 7 HIS HA 1 1
5 10889 1 1 7 HIS HB2 H 14.796 -47.655 14.528 1.00 . A A . 7 HIS HB2 1 1
5 10890 1 1 7 HIS HB3 H 13.227 -48.439 14.672 1.00 . A A . 7 HIS HB3 1 1
5 10891 1 1 7 HIS HD1 H 16.135 -49.341 13.233 1.00 . A A . 7 HIS HD1 1 1
5 10892 1 1 7 HIS HD2 H 12.425 -48.618 11.478 1.00 . A A . 7 HIS HD2 1 1
5 10893 1 1 7 HIS HE1 H 16.140 -50.567 11.019 1.00 . A A . 7 HIS HE1 1 1
5 10894 1 1 7 HIS N N 13.797 -45.981 12.444 1.00 . A A . 7 HIS N 1 1
5 10895 1 1 7 HIS ND1 N 15.380 -49.343 12.609 1.00 . A A . 7 HIS ND1 1 1
5 10896 1 1 7 HIS NE2 N 14.162 -49.786 10.808 1.00 . A A . 7 HIS NE2 1 1
5 10897 1 1 7 HIS O O 14.021 -44.593 14.720 1.00 . A A . 7 HIS O 1 1
5 10898 1 1 8 SER C C 12.486 -45.767 18.359 1.00 . A A . 8 SER C 1 1
5 10899 1 1 8 SER CA C 12.732 -44.961 17.080 1.00 . A A . 8 SER CA 1 1
5 10900 1 1 8 SER CB C 11.705 -43.831 16.990 1.00 . A A . 8 SER CB 1 1
5 10901 1 1 8 SER H H 12.073 -46.655 15.969 1.00 . A A . 8 SER H 1 1
5 10902 1 1 8 SER HA H 13.724 -44.537 17.116 1.00 . A A . 8 SER HA 1 1
5 10903 1 1 8 SER HB2 H 11.811 -43.325 16.044 1.00 . A A . 8 SER HB2 1 1
5 10904 1 1 8 SER HB3 H 10.711 -44.243 17.073 1.00 . A A . 8 SER HB3 1 1
5 10905 1 1 8 SER HG H 11.352 -43.149 18.779 1.00 . A A . 8 SER HG 1 1
5 10906 1 1 8 SER N N 12.629 -45.850 15.919 1.00 . A A . 8 SER N 1 1
5 10907 1 1 8 SER O O 11.544 -46.533 18.452 1.00 . A A . 8 SER O 1 1
5 10908 1 1 8 SER OG O 11.923 -42.906 18.047 1.00 . A A . 8 SER OG 1 1
5 10909 1 1 9 LEU C C 13.658 -45.472 21.810 1.00 . A A . 9 LEU C 1 1
5 10910 1 1 9 LEU CA C 13.178 -46.326 20.620 1.00 . A A . 9 LEU CA 1 1
5 10911 1 1 9 LEU CB C 13.970 -47.643 20.580 1.00 . A A . 9 LEU CB 1 1
5 10912 1 1 9 LEU CD1 C 16.284 -48.545 20.894 1.00 . A A . 9 LEU CD1 1 1
5 10913 1 1 9 LEU CD2 C 15.752 -47.176 18.876 1.00 . A A . 9 LEU CD2 1 1
5 10914 1 1 9 LEU CG C 15.466 -47.363 20.370 1.00 . A A . 9 LEU CG 1 1
5 10915 1 1 9 LEU H H 14.090 -44.965 19.253 1.00 . A A . 9 LEU H 1 1
5 10916 1 1 9 LEU HA H 12.131 -46.554 20.757 1.00 . A A . 9 LEU HA 1 1
5 10917 1 1 9 LEU HB2 H 13.834 -48.170 21.513 1.00 . A A . 9 LEU HB2 1 1
5 10918 1 1 9 LEU HB3 H 13.605 -48.255 19.769 1.00 . A A . 9 LEU HB3 1 1
5 10919 1 1 9 LEU HD11 H 16.060 -48.703 21.939 1.00 . A A . 9 LEU HD11 1 1
5 10920 1 1 9 LEU HD12 H 16.032 -49.434 20.335 1.00 . A A . 9 LEU HD12 1 1
5 10921 1 1 9 LEU HD13 H 17.336 -48.334 20.780 1.00 . A A . 9 LEU HD13 1 1
5 10922 1 1 9 LEU HD21 H 14.971 -47.648 18.297 1.00 . A A . 9 LEU HD21 1 1
5 10923 1 1 9 LEU HD22 H 15.787 -46.122 18.644 1.00 . A A . 9 LEU HD22 1 1
5 10924 1 1 9 LEU HD23 H 16.702 -47.629 18.632 1.00 . A A . 9 LEU HD23 1 1
5 10925 1 1 9 LEU HG H 15.744 -46.466 20.907 1.00 . A A . 9 LEU HG 1 1
5 10926 1 1 9 LEU N N 13.344 -45.590 19.361 1.00 . A A . 9 LEU N 1 1
5 10927 1 1 9 LEU O O 13.915 -45.987 22.883 1.00 . A A . 9 LEU O 1 1
5 10928 1 1 10 GLY C C 13.047 -42.419 23.195 1.00 . A A . 10 GLY C 1 1
5 10929 1 1 10 GLY CA C 14.214 -43.295 22.736 1.00 . A A . 10 GLY CA 1 1
5 10930 1 1 10 GLY H H 13.553 -43.750 20.769 1.00 . A A . 10 GLY H 1 1
5 10931 1 1 10 GLY HA2 H 14.549 -43.909 23.560 1.00 . A A . 10 GLY HA2 1 1
5 10932 1 1 10 GLY HA3 H 15.026 -42.668 22.401 1.00 . A A . 10 GLY HA3 1 1
5 10933 1 1 10 GLY N N 13.773 -44.152 21.634 1.00 . A A . 10 GLY N 1 1
5 10934 1 1 10 GLY O O 12.492 -42.616 24.258 1.00 . A A . 10 GLY O 1 1
5 10935 1 1 11 SER C C 10.252 -41.317 22.808 1.00 . A A . 11 SER C 1 1
5 10936 1 1 11 SER CA C 11.569 -40.534 22.735 1.00 . A A . 11 SER CA 1 1
5 10937 1 1 11 SER CB C 11.437 -39.428 21.683 1.00 . A A . 11 SER CB 1 1
5 10938 1 1 11 SER H H 13.145 -41.303 21.529 1.00 . A A . 11 SER H 1 1
5 10939 1 1 11 SER HA H 11.767 -40.084 23.698 1.00 . A A . 11 SER HA 1 1
5 10940 1 1 11 SER HB2 H 11.288 -39.875 20.710 1.00 . A A . 11 SER HB2 1 1
5 10941 1 1 11 SER HB3 H 10.592 -38.800 21.923 1.00 . A A . 11 SER HB3 1 1
5 10942 1 1 11 SER HG H 12.871 -38.502 20.751 1.00 . A A . 11 SER HG 1 1
5 10943 1 1 11 SER N N 12.673 -41.432 22.379 1.00 . A A . 11 SER N 1 1
5 10944 1 1 11 SER O O 9.452 -41.115 23.702 1.00 . A A . 11 SER O 1 1
5 10945 1 1 11 SER OG O 12.620 -38.645 21.667 1.00 . A A . 11 SER OG 1 1
5 10946 1 1 12 ARG C C 8.697 -43.867 23.112 1.00 . A A . 12 ARG C 1 1
5 10947 1 1 12 ARG CA C 8.771 -42.997 21.849 1.00 . A A . 12 ARG CA 1 1
5 10948 1 1 12 ARG CB C 8.702 -43.898 20.610 1.00 . A A . 12 ARG CB 1 1
5 10949 1 1 12 ARG CD C 7.205 -42.303 19.359 1.00 . A A . 12 ARG CD 1 1
5 10950 1 1 12 ARG CG C 8.552 -43.041 19.346 1.00 . A A . 12 ARG CG 1 1
5 10951 1 1 12 ARG CZ C 5.704 -44.149 19.838 1.00 . A A . 12 ARG CZ 1 1
5 10952 1 1 12 ARG H H 10.674 -42.351 21.136 1.00 . A A . 12 ARG H 1 1
5 10953 1 1 12 ARG HA H 7.931 -42.319 21.840 1.00 . A A . 12 ARG HA 1 1
5 10954 1 1 12 ARG HB2 H 9.608 -44.481 20.540 1.00 . A A . 12 ARG HB2 1 1
5 10955 1 1 12 ARG HB3 H 7.856 -44.563 20.696 1.00 . A A . 12 ARG HB3 1 1
5 10956 1 1 12 ARG HD2 H 7.024 -41.909 20.348 1.00 . A A . 12 ARG HD2 1 1
5 10957 1 1 12 ARG HD3 H 7.241 -41.486 18.653 1.00 . A A . 12 ARG HD3 1 1
5 10958 1 1 12 ARG HE H 5.676 -43.112 18.119 1.00 . A A . 12 ARG HE 1 1
5 10959 1 1 12 ARG HG2 H 9.354 -42.319 19.305 1.00 . A A . 12 ARG HG2 1 1
5 10960 1 1 12 ARG HG3 H 8.602 -43.678 18.475 1.00 . A A . 12 ARG HG3 1 1
5 10961 1 1 12 ARG HH11 H 5.015 -42.848 21.201 1.00 . A A . 12 ARG HH11 1 1
5 10962 1 1 12 ARG HH12 H 4.834 -44.522 21.607 1.00 . A A . 12 ARG HH12 1 1
5 10963 1 1 12 ARG HH21 H 6.295 -45.666 18.669 1.00 . A A . 12 ARG HH21 1 1
5 10964 1 1 12 ARG HH22 H 5.561 -46.122 20.169 1.00 . A A . 12 ARG HH22 1 1
5 10965 1 1 12 ARG N N 10.015 -42.217 21.849 1.00 . A A . 12 ARG N 1 1
5 10966 1 1 12 ARG NE N 6.112 -43.205 18.993 1.00 . A A . 12 ARG NE 1 1
5 10967 1 1 12 ARG NH1 N 5.141 -43.814 20.971 1.00 . A A . 12 ARG NH1 1 1
5 10968 1 1 12 ARG NH2 N 5.866 -45.411 19.535 1.00 . A A . 12 ARG NH2 1 1
5 10969 1 1 12 ARG O O 7.647 -44.009 23.710 1.00 . A A . 12 ARG O 1 1
5 10970 1 1 13 ARG C C 9.598 -44.418 25.977 1.00 . A A . 13 ARG C 1 1
5 10971 1 1 13 ARG CA C 9.813 -45.295 24.735 1.00 . A A . 13 ARG CA 1 1
5 10972 1 1 13 ARG CB C 11.136 -46.058 24.869 1.00 . A A . 13 ARG CB 1 1
5 10973 1 1 13 ARG CD C 10.123 -48.065 23.740 1.00 . A A . 13 ARG CD 1 1
5 10974 1 1 13 ARG CG C 11.280 -47.057 23.714 1.00 . A A . 13 ARG CG 1 1
5 10975 1 1 13 ARG CZ C 11.087 -49.672 25.276 1.00 . A A . 13 ARG CZ 1 1
5 10976 1 1 13 ARG H H 10.657 -44.324 23.034 1.00 . A A . 13 ARG H 1 1
5 10977 1 1 13 ARG HA H 9.002 -46.004 24.662 1.00 . A A . 13 ARG HA 1 1
5 10978 1 1 13 ARG HB2 H 11.958 -45.358 24.843 1.00 . A A . 13 ARG HB2 1 1
5 10979 1 1 13 ARG HB3 H 11.149 -46.591 25.809 1.00 . A A . 13 ARG HB3 1 1
5 10980 1 1 13 ARG HD2 H 9.188 -47.536 23.631 1.00 . A A . 13 ARG HD2 1 1
5 10981 1 1 13 ARG HD3 H 10.237 -48.758 22.920 1.00 . A A . 13 ARG HD3 1 1
5 10982 1 1 13 ARG HE H 9.387 -48.667 25.644 1.00 . A A . 13 ARG HE 1 1
5 10983 1 1 13 ARG HG2 H 11.267 -46.522 22.775 1.00 . A A . 13 ARG HG2 1 1
5 10984 1 1 13 ARG HG3 H 12.217 -47.585 23.812 1.00 . A A . 13 ARG HG3 1 1
5 10985 1 1 13 ARG HH11 H 10.499 -51.009 23.901 1.00 . A A . 13 ARG HH11 1 1
5 10986 1 1 13 ARG HH12 H 11.899 -51.449 24.822 1.00 . A A . 13 ARG HH12 1 1
5 10987 1 1 13 ARG HH21 H 11.896 -48.534 26.716 1.00 . A A . 13 ARG HH21 1 1
5 10988 1 1 13 ARG HH22 H 12.693 -50.042 26.419 1.00 . A A . 13 ARG HH22 1 1
5 10989 1 1 13 ARG N N 9.821 -44.455 23.532 1.00 . A A . 13 ARG N 1 1
5 10990 1 1 13 ARG NE N 10.113 -48.807 25.001 1.00 . A A . 13 ARG NE 1 1
5 10991 1 1 13 ARG NH1 N 11.169 -50.798 24.615 1.00 . A A . 13 ARG NH1 1 1
5 10992 1 1 13 ARG NH2 N 11.960 -49.395 26.210 1.00 . A A . 13 ARG NH2 1 1
5 10993 1 1 13 ARG O O 8.961 -44.830 26.927 1.00 . A A . 13 ARG O 1 1
5 10994 1 1 14 THR C C 8.435 -41.988 27.275 1.00 . A A . 14 THR C 1 1
5 10995 1 1 14 THR CA C 9.930 -42.285 27.112 1.00 . A A . 14 THR CA 1 1
5 10996 1 1 14 THR CB C 10.683 -40.969 26.875 1.00 . A A . 14 THR CB 1 1
5 10997 1 1 14 THR CG2 C 10.674 -40.122 28.150 1.00 . A A . 14 THR CG2 1 1
5 10998 1 1 14 THR H H 10.615 -42.874 25.182 1.00 . A A . 14 THR H 1 1
5 10999 1 1 14 THR HA H 10.298 -42.758 28.008 1.00 . A A . 14 THR HA 1 1
5 11000 1 1 14 THR HB H 10.205 -40.419 26.081 1.00 . A A . 14 THR HB 1 1
5 11001 1 1 14 THR HG1 H 12.270 -40.662 25.796 1.00 . A A . 14 THR HG1 1 1
5 11002 1 1 14 THR HG21 H 10.814 -40.762 29.009 1.00 . A A . 14 THR HG21 1 1
5 11003 1 1 14 THR HG22 H 11.473 -39.398 28.106 1.00 . A A . 14 THR HG22 1 1
5 11004 1 1 14 THR HG23 H 9.728 -39.609 28.233 1.00 . A A . 14 THR HG23 1 1
5 11005 1 1 14 THR N N 10.116 -43.186 25.967 1.00 . A A . 14 THR N 1 1
5 11006 1 1 14 THR O O 7.904 -42.000 28.369 1.00 . A A . 14 THR O 1 1
5 11007 1 1 14 THR OG1 O 12.024 -41.255 26.510 1.00 . A A . 14 THR OG1 1 1
5 11008 1 1 15 LEU C C 5.562 -42.724 26.632 1.00 . A A . 15 LEU C 1 1
5 11009 1 1 15 LEU CA C 6.314 -41.451 26.223 1.00 . A A . 15 LEU CA 1 1
5 11010 1 1 15 LEU CB C 5.813 -40.961 24.860 1.00 . A A . 15 LEU CB 1 1
5 11011 1 1 15 LEU CD1 C 6.110 -39.176 23.124 1.00 . A A . 15 LEU CD1 1 1
5 11012 1 1 15 LEU CD2 C 5.897 -38.552 25.533 1.00 . A A . 15 LEU CD2 1 1
5 11013 1 1 15 LEU CG C 6.444 -39.595 24.555 1.00 . A A . 15 LEU CG 1 1
5 11014 1 1 15 LEU H H 8.208 -41.740 25.299 1.00 . A A . 15 LEU H 1 1
5 11015 1 1 15 LEU HA H 6.134 -40.684 26.962 1.00 . A A . 15 LEU HA 1 1
5 11016 1 1 15 LEU HB2 H 6.098 -41.668 24.095 1.00 . A A . 15 LEU HB2 1 1
5 11017 1 1 15 LEU HB3 H 4.738 -40.865 24.883 1.00 . A A . 15 LEU HB3 1 1
5 11018 1 1 15 LEU HD11 H 5.041 -39.213 22.978 1.00 . A A . 15 LEU HD11 1 1
5 11019 1 1 15 LEU HD12 H 6.461 -38.167 22.954 1.00 . A A . 15 LEU HD12 1 1
5 11020 1 1 15 LEU HD13 H 6.594 -39.846 22.429 1.00 . A A . 15 LEU HD13 1 1
5 11021 1 1 15 LEU HD21 H 5.368 -39.049 26.333 1.00 . A A . 15 LEU HD21 1 1
5 11022 1 1 15 LEU HD22 H 6.716 -37.981 25.945 1.00 . A A . 15 LEU HD22 1 1
5 11023 1 1 15 LEU HD23 H 5.220 -37.890 25.012 1.00 . A A . 15 LEU HD23 1 1
5 11024 1 1 15 LEU HG H 7.516 -39.664 24.666 1.00 . A A . 15 LEU HG 1 1
5 11025 1 1 15 LEU N N 7.749 -41.731 26.163 1.00 . A A . 15 LEU N 1 1
5 11026 1 1 15 LEU O O 4.551 -42.661 27.304 1.00 . A A . 15 LEU O 1 1
5 11027 1 1 16 MET C C 5.522 -45.276 28.195 1.00 . A A . 16 MET C 1 1
5 11028 1 1 16 MET CA C 5.434 -45.151 26.669 1.00 . A A . 16 MET CA 1 1
5 11029 1 1 16 MET CB C 6.124 -46.353 26.012 1.00 . A A . 16 MET CB 1 1
5 11030 1 1 16 MET CE C 7.024 -49.546 27.002 1.00 . A A . 16 MET CE 1 1
5 11031 1 1 16 MET CG C 5.280 -47.613 26.228 1.00 . A A . 16 MET CG 1 1
5 11032 1 1 16 MET H H 6.913 -43.929 25.746 1.00 . A A . 16 MET H 1 1
5 11033 1 1 16 MET HA H 4.397 -45.126 26.376 1.00 . A A . 16 MET HA 1 1
5 11034 1 1 16 MET HB2 H 6.233 -46.171 24.953 1.00 . A A . 16 MET HB2 1 1
5 11035 1 1 16 MET HB3 H 7.099 -46.494 26.454 1.00 . A A . 16 MET HB3 1 1
5 11036 1 1 16 MET HE1 H 7.619 -48.723 27.364 1.00 . A A . 16 MET HE1 1 1
5 11037 1 1 16 MET HE2 H 6.314 -49.838 27.764 1.00 . A A . 16 MET HE2 1 1
5 11038 1 1 16 MET HE3 H 7.672 -50.380 26.768 1.00 . A A . 16 MET HE3 1 1
5 11039 1 1 16 MET HG2 H 5.137 -47.774 27.286 1.00 . A A . 16 MET HG2 1 1
5 11040 1 1 16 MET HG3 H 4.321 -47.489 25.749 1.00 . A A . 16 MET HG3 1 1
5 11041 1 1 16 MET N N 6.082 -43.902 26.264 1.00 . A A . 16 MET N 1 1
5 11042 1 1 16 MET O O 4.591 -45.716 28.843 1.00 . A A . 16 MET O 1 1
5 11043 1 1 16 MET SD S 6.132 -49.040 25.511 1.00 . A A . 16 MET SD 1 1
5 11044 1 1 17 LEU C C 5.725 -43.968 30.860 1.00 . A A . 17 LEU C 1 1
5 11045 1 1 17 LEU CA C 6.785 -44.878 30.239 1.00 . A A . 17 LEU CA 1 1
5 11046 1 1 17 LEU CB C 8.165 -44.368 30.664 1.00 . A A . 17 LEU CB 1 1
5 11047 1 1 17 LEU CD1 C 10.622 -44.615 30.339 1.00 . A A . 17 LEU CD1 1 1
5 11048 1 1 17 LEU CD2 C 9.232 -46.621 30.877 1.00 . A A . 17 LEU CD2 1 1
5 11049 1 1 17 LEU CG C 9.264 -45.286 30.126 1.00 . A A . 17 LEU CG 1 1
5 11050 1 1 17 LEU H H 7.359 -44.462 28.232 1.00 . A A . 17 LEU H 1 1
5 11051 1 1 17 LEU HA H 6.646 -45.890 30.592 1.00 . A A . 17 LEU HA 1 1
5 11052 1 1 17 LEU HB2 H 8.311 -43.371 30.278 1.00 . A A . 17 LEU HB2 1 1
5 11053 1 1 17 LEU HB3 H 8.221 -44.342 31.740 1.00 . A A . 17 LEU HB3 1 1
5 11054 1 1 17 LEU HD11 H 10.472 -43.584 30.629 1.00 . A A . 17 LEU HD11 1 1
5 11055 1 1 17 LEU HD12 H 11.163 -45.130 31.117 1.00 . A A . 17 LEU HD12 1 1
5 11056 1 1 17 LEU HD13 H 11.188 -44.649 29.422 1.00 . A A . 17 LEU HD13 1 1
5 11057 1 1 17 LEU HD21 H 9.206 -46.436 31.941 1.00 . A A . 17 LEU HD21 1 1
5 11058 1 1 17 LEU HD22 H 8.354 -47.177 30.588 1.00 . A A . 17 LEU HD22 1 1
5 11059 1 1 17 LEU HD23 H 10.116 -47.194 30.633 1.00 . A A . 17 LEU HD23 1 1
5 11060 1 1 17 LEU HG H 9.108 -45.458 29.071 1.00 . A A . 17 LEU HG 1 1
5 11061 1 1 17 LEU N N 6.641 -44.840 28.781 1.00 . A A . 17 LEU N 1 1
5 11062 1 1 17 LEU O O 5.078 -44.324 31.826 1.00 . A A . 17 LEU O 1 1
5 11063 1 1 18 LEU C C 3.160 -42.479 30.774 1.00 . A A . 18 LEU C 1 1
5 11064 1 1 18 LEU CA C 4.550 -41.835 30.823 1.00 . A A . 18 LEU CA 1 1
5 11065 1 1 18 LEU CB C 4.545 -40.541 29.999 1.00 . A A . 18 LEU CB 1 1
5 11066 1 1 18 LEU CD1 C 6.062 -38.719 29.199 1.00 . A A . 18 LEU CD1 1 1
5 11067 1 1 18 LEU CD2 C 5.583 -38.961 31.635 1.00 . A A . 18 LEU CD2 1 1
5 11068 1 1 18 LEU CG C 5.798 -39.721 30.323 1.00 . A A . 18 LEU CG 1 1
5 11069 1 1 18 LEU H H 6.087 -42.512 29.516 1.00 . A A . 18 LEU H 1 1
5 11070 1 1 18 LEU HA H 4.796 -41.603 31.846 1.00 . A A . 18 LEU HA 1 1
5 11071 1 1 18 LEU HB2 H 4.535 -40.785 28.947 1.00 . A A . 18 LEU HB2 1 1
5 11072 1 1 18 LEU HB3 H 3.666 -39.963 30.244 1.00 . A A . 18 LEU HB3 1 1
5 11073 1 1 18 LEU HD11 H 5.168 -38.140 29.014 1.00 . A A . 18 LEU HD11 1 1
5 11074 1 1 18 LEU HD12 H 6.866 -38.058 29.486 1.00 . A A . 18 LEU HD12 1 1
5 11075 1 1 18 LEU HD13 H 6.337 -39.251 28.301 1.00 . A A . 18 LEU HD13 1 1
5 11076 1 1 18 LEU HD21 H 4.602 -38.509 31.632 1.00 . A A . 18 LEU HD21 1 1
5 11077 1 1 18 LEU HD22 H 5.661 -39.647 32.464 1.00 . A A . 18 LEU HD22 1 1
5 11078 1 1 18 LEU HD23 H 6.333 -38.191 31.731 1.00 . A A . 18 LEU HD23 1 1
5 11079 1 1 18 LEU HG H 6.646 -40.382 30.422 1.00 . A A . 18 LEU HG 1 1
5 11080 1 1 18 LEU N N 5.546 -42.769 30.294 1.00 . A A . 18 LEU N 1 1
5 11081 1 1 18 LEU O O 2.379 -42.351 31.696 1.00 . A A . 18 LEU O 1 1
5 11082 1 1 19 ALA C C 1.365 -44.861 30.717 1.00 . A A . 19 ALA C 1 1
5 11083 1 1 19 ALA CA C 1.539 -43.847 29.577 1.00 . A A . 19 ALA CA 1 1
5 11084 1 1 19 ALA CB C 1.419 -44.572 28.232 1.00 . A A . 19 ALA CB 1 1
5 11085 1 1 19 ALA H H 3.503 -43.286 28.967 1.00 . A A . 19 ALA H 1 1
5 11086 1 1 19 ALA HA H 0.763 -43.098 29.646 1.00 . A A . 19 ALA HA 1 1
5 11087 1 1 19 ALA HB1 H 1.772 -43.925 27.442 1.00 . A A . 19 ALA HB1 1 1
5 11088 1 1 19 ALA HB2 H 2.016 -45.471 28.254 1.00 . A A . 19 ALA HB2 1 1
5 11089 1 1 19 ALA HB3 H 0.386 -44.830 28.052 1.00 . A A . 19 ALA HB3 1 1
5 11090 1 1 19 ALA N N 2.848 -43.194 29.690 1.00 . A A . 19 ALA N 1 1
5 11091 1 1 19 ALA O O 0.310 -44.956 31.316 1.00 . A A . 19 ALA O 1 1
5 11092 1 1 20 GLN C C 2.211 -45.909 33.463 1.00 . A A . 20 GLN C 1 1
5 11093 1 1 20 GLN CA C 2.321 -46.621 32.106 1.00 . A A . 20 GLN CA 1 1
5 11094 1 1 20 GLN CB C 3.568 -47.513 32.113 1.00 . A A . 20 GLN CB 1 1
5 11095 1 1 20 GLN CD C 4.984 -49.066 30.758 1.00 . A A . 20 GLN CD 1 1
5 11096 1 1 20 GLN CG C 3.711 -48.215 30.761 1.00 . A A . 20 GLN CG 1 1
5 11097 1 1 20 GLN H H 3.251 -45.535 30.526 1.00 . A A . 20 GLN H 1 1
5 11098 1 1 20 GLN HA H 1.447 -47.235 31.952 1.00 . A A . 20 GLN HA 1 1
5 11099 1 1 20 GLN HB2 H 4.443 -46.906 32.297 1.00 . A A . 20 GLN HB2 1 1
5 11100 1 1 20 GLN HB3 H 3.475 -48.254 32.892 1.00 . A A . 20 GLN HB3 1 1
5 11101 1 1 20 GLN HE21 H 4.006 -50.792 30.644 1.00 . A A . 20 GLN HE21 1 1
5 11102 1 1 20 GLN HE22 H 5.697 -50.917 30.689 1.00 . A A . 20 GLN HE22 1 1
5 11103 1 1 20 GLN HG2 H 2.852 -48.847 30.592 1.00 . A A . 20 GLN HG2 1 1
5 11104 1 1 20 GLN HG3 H 3.771 -47.477 29.976 1.00 . A A . 20 GLN HG3 1 1
5 11105 1 1 20 GLN N N 2.414 -45.630 31.026 1.00 . A A . 20 GLN N 1 1
5 11106 1 1 20 GLN NE2 N 4.888 -50.366 30.691 1.00 . A A . 20 GLN NE2 1 1
5 11107 1 1 20 GLN O O 1.575 -46.400 34.377 1.00 . A A . 20 GLN O 1 1
5 11108 1 1 20 GLN OE1 O 6.078 -48.541 30.819 1.00 . A A . 20 GLN OE1 1 1
5 11109 1 1 21 MET C C 1.392 -43.518 35.181 1.00 . A A . 21 MET C 1 1
5 11110 1 1 21 MET CA C 2.812 -44.016 34.877 1.00 . A A . 21 MET CA 1 1
5 11111 1 1 21 MET CB C 3.770 -42.825 34.827 1.00 . A A . 21 MET CB 1 1
5 11112 1 1 21 MET CE C 6.135 -40.779 34.907 1.00 . A A . 21 MET CE 1 1
5 11113 1 1 21 MET CG C 5.209 -43.325 34.985 1.00 . A A . 21 MET CG 1 1
5 11114 1 1 21 MET H H 3.368 -44.382 32.856 1.00 . A A . 21 MET H 1 1
5 11115 1 1 21 MET HA H 3.123 -44.677 35.673 1.00 . A A . 21 MET HA 1 1
5 11116 1 1 21 MET HB2 H 3.666 -42.319 33.878 1.00 . A A . 21 MET HB2 1 1
5 11117 1 1 21 MET HB3 H 3.536 -42.139 35.628 1.00 . A A . 21 MET HB3 1 1
5 11118 1 1 21 MET HE1 H 6.056 -41.005 35.962 1.00 . A A . 21 MET HE1 1 1
5 11119 1 1 21 MET HE2 H 6.996 -40.150 34.731 1.00 . A A . 21 MET HE2 1 1
5 11120 1 1 21 MET HE3 H 5.244 -40.263 34.585 1.00 . A A . 21 MET HE3 1 1
5 11121 1 1 21 MET HG2 H 5.502 -43.253 36.022 1.00 . A A . 21 MET HG2 1 1
5 11122 1 1 21 MET HG3 H 5.270 -44.355 34.666 1.00 . A A . 21 MET HG3 1 1
5 11123 1 1 21 MET N N 2.851 -44.746 33.606 1.00 . A A . 21 MET N 1 1
5 11124 1 1 21 MET O O 1.061 -43.287 36.326 1.00 . A A . 21 MET O 1 1
5 11125 1 1 21 MET SD S 6.316 -42.315 33.973 1.00 . A A . 21 MET SD 1 1
5 11126 1 1 22 ARG C C -1.471 -43.719 35.533 1.00 . A A . 22 ARG C 1 1
5 11127 1 1 22 ARG CA C -0.836 -42.881 34.416 1.00 . A A . 22 ARG CA 1 1
5 11128 1 1 22 ARG CB C -1.691 -42.992 33.148 1.00 . A A . 22 ARG CB 1 1
5 11129 1 1 22 ARG CD C -3.998 -42.679 32.214 1.00 . A A . 22 ARG CD 1 1
5 11130 1 1 22 ARG CG C -3.096 -42.452 33.431 1.00 . A A . 22 ARG CG 1 1
5 11131 1 1 22 ARG CZ C -4.385 -41.709 30.034 1.00 . A A . 22 ARG CZ 1 1
5 11132 1 1 22 ARG H H 0.821 -43.545 33.246 1.00 . A A . 22 ARG H 1 1
5 11133 1 1 22 ARG HA H -0.803 -41.847 34.734 1.00 . A A . 22 ARG HA 1 1
5 11134 1 1 22 ARG HB2 H -1.236 -42.416 32.356 1.00 . A A . 22 ARG HB2 1 1
5 11135 1 1 22 ARG HB3 H -1.755 -44.028 32.847 1.00 . A A . 22 ARG HB3 1 1
5 11136 1 1 22 ARG HD2 H -3.908 -43.706 31.890 1.00 . A A . 22 ARG HD2 1 1
5 11137 1 1 22 ARG HD3 H -5.024 -42.482 32.491 1.00 . A A . 22 ARG HD3 1 1
5 11138 1 1 22 ARG HE H -2.794 -41.262 31.175 1.00 . A A . 22 ARG HE 1 1
5 11139 1 1 22 ARG HG2 H -3.514 -42.966 34.285 1.00 . A A . 22 ARG HG2 1 1
5 11140 1 1 22 ARG HG3 H -3.039 -41.394 33.642 1.00 . A A . 22 ARG HG3 1 1
5 11141 1 1 22 ARG HH11 H -3.467 -43.211 29.077 1.00 . A A . 22 ARG HH11 1 1
5 11142 1 1 22 ARG HH12 H -4.769 -42.462 28.216 1.00 . A A . 22 ARG HH12 1 1
5 11143 1 1 22 ARG HH21 H -5.482 -40.188 30.744 1.00 . A A . 22 ARG HH21 1 1
5 11144 1 1 22 ARG HH22 H -5.914 -40.747 29.163 1.00 . A A . 22 ARG HH22 1 1
5 11145 1 1 22 ARG N N 0.535 -43.351 34.163 1.00 . A A . 22 ARG N 1 1
5 11146 1 1 22 ARG NE N -3.617 -41.793 31.116 1.00 . A A . 22 ARG NE 1 1
5 11147 1 1 22 ARG NH1 N -4.192 -42.525 29.030 1.00 . A A . 22 ARG NH1 1 1
5 11148 1 1 22 ARG NH2 N -5.334 -40.811 29.976 1.00 . A A . 22 ARG NH2 1 1
5 11149 1 1 22 ARG O O -1.451 -44.935 35.503 1.00 . A A . 22 ARG O 1 1
5 11150 1 1 23 LYS C C -4.131 -43.599 37.657 1.00 . A A . 23 LYS C 1 1
5 11151 1 1 23 LYS CA C -2.606 -43.760 37.684 1.00 . A A . 23 LYS CA 1 1
5 11152 1 1 23 LYS CB C -2.064 -43.186 38.999 1.00 . A A . 23 LYS CB 1 1
5 11153 1 1 23 LYS CD C -0.044 -42.003 39.934 1.00 . A A . 23 LYS CD 1 1
5 11154 1 1 23 LYS CE C -0.772 -40.661 39.765 1.00 . A A . 23 LYS CE 1 1
5 11155 1 1 23 LYS CG C -0.543 -43.014 38.894 1.00 . A A . 23 LYS CG 1 1
5 11156 1 1 23 LYS H H -1.984 -42.069 36.553 1.00 . A A . 23 LYS H 1 1
5 11157 1 1 23 LYS HA H -2.356 -44.808 37.624 1.00 . A A . 23 LYS HA 1 1
5 11158 1 1 23 LYS HB2 H -2.524 -42.230 39.188 1.00 . A A . 23 LYS HB2 1 1
5 11159 1 1 23 LYS HB3 H -2.294 -43.863 39.809 1.00 . A A . 23 LYS HB3 1 1
5 11160 1 1 23 LYS HD2 H -0.226 -42.389 40.917 1.00 . A A . 23 LYS HD2 1 1
5 11161 1 1 23 LYS HD3 H 1.016 -41.852 39.805 1.00 . A A . 23 LYS HD3 1 1
5 11162 1 1 23 LYS HE2 H -0.088 -39.855 39.986 1.00 . A A . 23 LYS HE2 1 1
5 11163 1 1 23 LYS HE3 H -1.114 -40.567 38.745 1.00 . A A . 23 LYS HE3 1 1
5 11164 1 1 23 LYS HG2 H -0.062 -43.967 39.064 1.00 . A A . 23 LYS HG2 1 1
5 11165 1 1 23 LYS HG3 H -0.290 -42.659 37.907 1.00 . A A . 23 LYS HG3 1 1
5 11166 1 1 23 LYS HZ1 H -2.080 -41.480 41.175 1.00 . A A . 23 LYS HZ1 1 1
5 11167 1 1 23 LYS HZ2 H -1.779 -39.821 41.386 1.00 . A A . 23 LYS HZ2 1 1
5 11168 1 1 23 LYS HZ3 H -2.801 -40.348 40.135 1.00 . A A . 23 LYS HZ3 1 1
5 11169 1 1 23 LYS N N -2.010 -43.050 36.550 1.00 . A A . 23 LYS N 1 1
5 11170 1 1 23 LYS NZ N -1.947 -40.572 40.685 1.00 . A A . 23 LYS NZ 1 1
5 11171 1 1 23 LYS O O -4.859 -44.446 38.139 1.00 . A A . 23 LYS O 1 1
5 11172 1 1 24 ILE C C -6.496 -41.903 35.623 1.00 . A A . 24 ILE C 1 1
5 11173 1 1 24 ILE CA C -6.072 -42.261 37.049 1.00 . A A . 24 ILE CA 1 1
5 11174 1 1 24 ILE CB C -6.481 -41.131 37.997 1.00 . A A . 24 ILE CB 1 1
5 11175 1 1 24 ILE CD1 C -5.823 -38.930 38.971 1.00 . A A . 24 ILE CD1 1 1
5 11176 1 1 24 ILE CG1 C -5.446 -40.004 37.953 1.00 . A A . 24 ILE CG1 1 1
5 11177 1 1 24 ILE CG2 C -6.594 -41.678 39.420 1.00 . A A . 24 ILE CG2 1 1
5 11178 1 1 24 ILE H H -4.016 -41.822 36.723 1.00 . A A . 24 ILE H 1 1
5 11179 1 1 24 ILE HA H -6.580 -43.163 37.348 1.00 . A A . 24 ILE HA 1 1
5 11180 1 1 24 ILE HB H -7.440 -40.746 37.689 1.00 . A A . 24 ILE HB 1 1
5 11181 1 1 24 ILE HD11 H -6.892 -38.944 39.128 1.00 . A A . 24 ILE HD11 1 1
5 11182 1 1 24 ILE HD12 H -5.319 -39.131 39.904 1.00 . A A . 24 ILE HD12 1 1
5 11183 1 1 24 ILE HD13 H -5.524 -37.963 38.600 1.00 . A A . 24 ILE HD13 1 1
5 11184 1 1 24 ILE HG12 H -4.470 -40.398 38.191 1.00 . A A . 24 ILE HG12 1 1
5 11185 1 1 24 ILE HG13 H -5.428 -39.570 36.965 1.00 . A A . 24 ILE HG13 1 1
5 11186 1 1 24 ILE HG21 H -6.883 -42.717 39.383 1.00 . A A . 24 ILE HG21 1 1
5 11187 1 1 24 ILE HG22 H -5.641 -41.585 39.917 1.00 . A A . 24 ILE HG22 1 1
5 11188 1 1 24 ILE HG23 H -7.341 -41.115 39.961 1.00 . A A . 24 ILE HG23 1 1
5 11189 1 1 24 ILE N N -4.625 -42.492 37.097 1.00 . A A . 24 ILE N 1 1
5 11190 1 1 24 ILE O O -5.675 -41.699 34.751 1.00 . A A . 24 ILE O 1 1
5 11191 1 1 25 SER C C -8.359 -39.967 33.906 1.00 . A A . 25 SER C 1 1
5 11192 1 1 25 SER CA C -8.295 -41.491 34.044 1.00 . A A . 25 SER CA 1 1
5 11193 1 1 25 SER CB C -9.692 -42.078 33.820 1.00 . A A . 25 SER CB 1 1
5 11194 1 1 25 SER H H -8.441 -41.999 36.104 1.00 . A A . 25 SER H 1 1
5 11195 1 1 25 SER HA H -7.619 -41.889 33.303 1.00 . A A . 25 SER HA 1 1
5 11196 1 1 25 SER HB2 H -10.364 -41.707 34.578 1.00 . A A . 25 SER HB2 1 1
5 11197 1 1 25 SER HB3 H -10.052 -41.785 32.845 1.00 . A A . 25 SER HB3 1 1
5 11198 1 1 25 SER HG H -10.250 -43.855 33.258 1.00 . A A . 25 SER HG 1 1
5 11199 1 1 25 SER N N -7.804 -41.830 35.380 1.00 . A A . 25 SER N 1 1
5 11200 1 1 25 SER O O -8.775 -39.270 34.812 1.00 . A A . 25 SER O 1 1
5 11201 1 1 25 SER OG O -9.630 -43.495 33.897 1.00 . A A . 25 SER OG 1 1
5 11202 1 1 26 LEU C C -9.407 -37.499 32.555 1.00 . A A . 26 LEU C 1 1
5 11203 1 1 26 LEU CA C -7.957 -37.987 32.553 1.00 . A A . 26 LEU CA 1 1
5 11204 1 1 26 LEU CB C -7.294 -37.615 31.222 1.00 . A A . 26 LEU CB 1 1
5 11205 1 1 26 LEU CD1 C -6.463 -35.426 32.127 1.00 . A A . 26 LEU CD1 1 1
5 11206 1 1 26 LEU CD2 C -6.752 -35.737 29.666 1.00 . A A . 26 LEU CD2 1 1
5 11207 1 1 26 LEU CG C -7.316 -36.092 31.041 1.00 . A A . 26 LEU CG 1 1
5 11208 1 1 26 LEU H H -7.594 -40.027 32.052 1.00 . A A . 26 LEU H 1 1
5 11209 1 1 26 LEU HA H -7.423 -37.508 33.360 1.00 . A A . 26 LEU HA 1 1
5 11210 1 1 26 LEU HB2 H -6.272 -37.963 31.220 1.00 . A A . 26 LEU HB2 1 1
5 11211 1 1 26 LEU HB3 H -7.833 -38.081 30.409 1.00 . A A . 26 LEU HB3 1 1
5 11212 1 1 26 LEU HD11 H -5.591 -36.032 32.321 1.00 . A A . 26 LEU HD11 1 1
5 11213 1 1 26 LEU HD12 H -6.155 -34.447 31.791 1.00 . A A . 26 LEU HD12 1 1
5 11214 1 1 26 LEU HD13 H -7.045 -35.330 33.031 1.00 . A A . 26 LEU HD13 1 1
5 11215 1 1 26 LEU HD21 H -5.914 -36.381 29.444 1.00 . A A . 26 LEU HD21 1 1
5 11216 1 1 26 LEU HD22 H -7.519 -35.872 28.918 1.00 . A A . 26 LEU HD22 1 1
5 11217 1 1 26 LEU HD23 H -6.425 -34.709 29.667 1.00 . A A . 26 LEU HD23 1 1
5 11218 1 1 26 LEU HG H -8.332 -35.735 31.116 1.00 . A A . 26 LEU HG 1 1
5 11219 1 1 26 LEU N N -7.932 -39.440 32.757 1.00 . A A . 26 LEU N 1 1
5 11220 1 1 26 LEU O O -9.701 -36.414 33.021 1.00 . A A . 26 LEU O 1 1
5 11221 1 1 27 PHE C C -12.198 -37.778 33.539 1.00 . A A . 27 PHE C 1 1
5 11222 1 1 27 PHE CA C -11.747 -37.935 32.082 1.00 . A A . 27 PHE CA 1 1
5 11223 1 1 27 PHE CB C -12.595 -38.999 31.384 1.00 . A A . 27 PHE CB 1 1
5 11224 1 1 27 PHE CD1 C -12.978 -38.034 29.085 1.00 . A A . 27 PHE CD1 1 1
5 11225 1 1 27 PHE CD2 C -11.388 -39.847 29.336 1.00 . A A . 27 PHE CD2 1 1
5 11226 1 1 27 PHE CE1 C -12.717 -37.995 27.710 1.00 . A A . 27 PHE CE1 1 1
5 11227 1 1 27 PHE CE2 C -11.127 -39.808 27.960 1.00 . A A . 27 PHE CE2 1 1
5 11228 1 1 27 PHE CG C -12.314 -38.961 29.898 1.00 . A A . 27 PHE CG 1 1
5 11229 1 1 27 PHE CZ C -11.791 -38.883 27.149 1.00 . A A . 27 PHE CZ 1 1
5 11230 1 1 27 PHE H H -10.077 -39.204 31.723 1.00 . A A . 27 PHE H 1 1
5 11231 1 1 27 PHE HA H -11.863 -36.992 31.569 1.00 . A A . 27 PHE HA 1 1
5 11232 1 1 27 PHE HB2 H -12.341 -39.974 31.774 1.00 . A A . 27 PHE HB2 1 1
5 11233 1 1 27 PHE HB3 H -13.640 -38.801 31.564 1.00 . A A . 27 PHE HB3 1 1
5 11234 1 1 27 PHE HD1 H -13.690 -37.347 29.518 1.00 . A A . 27 PHE HD1 1 1
5 11235 1 1 27 PHE HD2 H -10.872 -40.561 29.962 1.00 . A A . 27 PHE HD2 1 1
5 11236 1 1 27 PHE HE1 H -13.229 -37.281 27.083 1.00 . A A . 27 PHE HE1 1 1
5 11237 1 1 27 PHE HE2 H -10.412 -40.493 27.527 1.00 . A A . 27 PHE HE2 1 1
5 11238 1 1 27 PHE HZ H -11.590 -38.853 26.088 1.00 . A A . 27 PHE HZ 1 1
5 11239 1 1 27 PHE N N -10.337 -38.322 32.067 1.00 . A A . 27 PHE N 1 1
5 11240 1 1 27 PHE O O -12.930 -36.867 33.877 1.00 . A A . 27 PHE O 1 1
5 11241 1 1 28 SER C C -11.419 -37.227 36.398 1.00 . A A . 28 SER C 1 1
5 11242 1 1 28 SER CA C -12.032 -38.525 35.849 1.00 . A A . 28 SER CA 1 1
5 11243 1 1 28 SER CB C -11.465 -39.715 36.631 1.00 . A A . 28 SER CB 1 1
5 11244 1 1 28 SER H H -11.090 -39.348 34.127 1.00 . A A . 28 SER H 1 1
5 11245 1 1 28 SER HA H -13.105 -38.494 35.970 1.00 . A A . 28 SER HA 1 1
5 11246 1 1 28 SER HB2 H -10.447 -39.899 36.320 1.00 . A A . 28 SER HB2 1 1
5 11247 1 1 28 SER HB3 H -11.482 -39.493 37.688 1.00 . A A . 28 SER HB3 1 1
5 11248 1 1 28 SER HG H -12.547 -41.219 37.219 1.00 . A A . 28 SER HG 1 1
5 11249 1 1 28 SER N N -11.706 -38.647 34.426 1.00 . A A . 28 SER N 1 1
5 11250 1 1 28 SER O O -11.934 -36.635 37.328 1.00 . A A . 28 SER O 1 1
5 11251 1 1 28 SER OG O -12.250 -40.870 36.375 1.00 . A A . 28 SER OG 1 1
5 11252 1 1 29 CYS C C -9.901 -34.406 35.311 1.00 . A A . 29 CYS C 1 1
5 11253 1 1 29 CYS CA C -9.648 -35.557 36.294 1.00 . A A . 29 CYS CA 1 1
5 11254 1 1 29 CYS CB C -8.141 -35.786 36.425 1.00 . A A . 29 CYS CB 1 1
5 11255 1 1 29 CYS H H -9.896 -37.280 35.082 1.00 . A A . 29 CYS H 1 1
5 11256 1 1 29 CYS HA H -10.054 -35.291 37.257 1.00 . A A . 29 CYS HA 1 1
5 11257 1 1 29 CYS HB2 H -7.770 -36.261 35.529 1.00 . A A . 29 CYS HB2 1 1
5 11258 1 1 29 CYS HB3 H -7.645 -34.837 36.558 1.00 . A A . 29 CYS HB3 1 1
5 11259 1 1 29 CYS N N -10.296 -36.780 35.821 1.00 . A A . 29 CYS N 1 1
5 11260 1 1 29 CYS O O -8.998 -33.666 34.961 1.00 . A A . 29 CYS O 1 1
5 11261 1 1 29 CYS SG S -7.800 -36.847 37.850 1.00 . A A . 29 CYS SG 1 1
5 11262 1 1 30 LEU C C -11.703 -31.825 34.777 1.00 . A A . 30 LEU C 1 1
5 11263 1 1 30 LEU CA C -11.455 -33.109 33.975 1.00 . A A . 30 LEU CA 1 1
5 11264 1 1 30 LEU CB C -12.690 -33.423 33.129 1.00 . A A . 30 LEU CB 1 1
5 11265 1 1 30 LEU CD1 C -13.615 -34.988 31.421 1.00 . A A . 30 LEU CD1 1 1
5 11266 1 1 30 LEU CD2 C -11.468 -33.787 30.974 1.00 . A A . 30 LEU CD2 1 1
5 11267 1 1 30 LEU CG C -12.331 -34.450 32.054 1.00 . A A . 30 LEU CG 1 1
5 11268 1 1 30 LEU H H -11.867 -34.808 35.200 1.00 . A A . 30 LEU H 1 1
5 11269 1 1 30 LEU HA H -10.612 -32.950 33.326 1.00 . A A . 30 LEU HA 1 1
5 11270 1 1 30 LEU HB2 H -13.467 -33.824 33.764 1.00 . A A . 30 LEU HB2 1 1
5 11271 1 1 30 LEU HB3 H -13.045 -32.518 32.657 1.00 . A A . 30 LEU HB3 1 1
5 11272 1 1 30 LEU HD11 H -14.274 -34.163 31.191 1.00 . A A . 30 LEU HD11 1 1
5 11273 1 1 30 LEU HD12 H -13.373 -35.520 30.513 1.00 . A A . 30 LEU HD12 1 1
5 11274 1 1 30 LEU HD13 H -14.103 -35.658 32.113 1.00 . A A . 30 LEU HD13 1 1
5 11275 1 1 30 LEU HD21 H -11.158 -32.808 31.309 1.00 . A A . 30 LEU HD21 1 1
5 11276 1 1 30 LEU HD22 H -10.597 -34.396 30.787 1.00 . A A . 30 LEU HD22 1 1
5 11277 1 1 30 LEU HD23 H -12.042 -33.690 30.063 1.00 . A A . 30 LEU HD23 1 1
5 11278 1 1 30 LEU HG H -11.784 -35.263 32.506 1.00 . A A . 30 LEU HG 1 1
5 11279 1 1 30 LEU N N -11.150 -34.219 34.885 1.00 . A A . 30 LEU N 1 1
5 11280 1 1 30 LEU O O -11.904 -30.763 34.217 1.00 . A A . 30 LEU O 1 1
5 11281 1 1 31 LYS C C -10.539 -29.951 37.020 1.00 . A A . 31 LYS C 1 1
5 11282 1 1 31 LYS CA C -11.857 -30.726 36.936 1.00 . A A . 31 LYS CA 1 1
5 11283 1 1 31 LYS CB C -12.304 -31.136 38.345 1.00 . A A . 31 LYS CB 1 1
5 11284 1 1 31 LYS CD C -13.906 -29.224 38.598 1.00 . A A . 31 LYS CD 1 1
5 11285 1 1 31 LYS CE C -14.308 -28.039 39.482 1.00 . A A . 31 LYS CE 1 1
5 11286 1 1 31 LYS CG C -12.653 -29.894 39.172 1.00 . A A . 31 LYS CG 1 1
5 11287 1 1 31 LYS H H -11.471 -32.770 36.527 1.00 . A A . 31 LYS H 1 1
5 11288 1 1 31 LYS HA H -12.607 -30.100 36.489 1.00 . A A . 31 LYS HA 1 1
5 11289 1 1 31 LYS HB2 H -13.173 -31.774 38.273 1.00 . A A . 31 LYS HB2 1 1
5 11290 1 1 31 LYS HB3 H -11.504 -31.676 38.831 1.00 . A A . 31 LYS HB3 1 1
5 11291 1 1 31 LYS HD2 H -13.699 -28.872 37.599 1.00 . A A . 31 LYS HD2 1 1
5 11292 1 1 31 LYS HD3 H -14.713 -29.940 38.567 1.00 . A A . 31 LYS HD3 1 1
5 11293 1 1 31 LYS HE2 H -13.482 -27.345 39.547 1.00 . A A . 31 LYS HE2 1 1
5 11294 1 1 31 LYS HE3 H -15.159 -27.539 39.042 1.00 . A A . 31 LYS HE3 1 1
5 11295 1 1 31 LYS HG2 H -12.838 -30.185 40.195 1.00 . A A . 31 LYS HG2 1 1
5 11296 1 1 31 LYS HG3 H -11.827 -29.198 39.142 1.00 . A A . 31 LYS HG3 1 1
5 11297 1 1 31 LYS HZ1 H -15.339 -29.295 40.788 1.00 . A A . 31 LYS HZ1 1 1
5 11298 1 1 31 LYS HZ2 H -13.810 -28.824 41.348 1.00 . A A . 31 LYS HZ2 1 1
5 11299 1 1 31 LYS HZ3 H -15.102 -27.723 41.382 1.00 . A A . 31 LYS HZ3 1 1
5 11300 1 1 31 LYS N N -11.659 -31.912 36.105 1.00 . A A . 31 LYS N 1 1
5 11301 1 1 31 LYS NZ N -14.667 -28.505 40.853 1.00 . A A . 31 LYS NZ 1 1
5 11302 1 1 31 LYS O O -10.526 -28.740 37.134 1.00 . A A . 31 LYS O 1 1
5 11303 1 1 32 ASP C C -7.444 -30.017 35.630 1.00 . A A . 32 ASP C 1 1
5 11304 1 1 32 ASP CA C -8.113 -29.990 37.012 1.00 . A A . 32 ASP CA 1 1
5 11305 1 1 32 ASP CB C -7.203 -30.688 38.032 1.00 . A A . 32 ASP CB 1 1
5 11306 1 1 32 ASP CG C -7.730 -30.448 39.450 1.00 . A A . 32 ASP CG 1 1
5 11307 1 1 32 ASP H H -9.456 -31.631 36.847 1.00 . A A . 32 ASP H 1 1
5 11308 1 1 32 ASP HA H -8.259 -28.964 37.314 1.00 . A A . 32 ASP HA 1 1
5 11309 1 1 32 ASP HB2 H -7.185 -31.749 37.829 1.00 . A A . 32 ASP HB2 1 1
5 11310 1 1 32 ASP HB3 H -6.202 -30.291 37.950 1.00 . A A . 32 ASP HB3 1 1
5 11311 1 1 32 ASP N N -9.412 -30.658 36.950 1.00 . A A . 32 ASP N 1 1
5 11312 1 1 32 ASP O O -6.237 -29.898 35.518 1.00 . A A . 32 ASP O 1 1
5 11313 1 1 32 ASP OD1 O -8.768 -31.000 39.781 1.00 . A A . 32 ASP OD1 1 1
5 11314 1 1 32 ASP OD2 O -7.086 -29.715 40.182 1.00 . A A . 32 ASP OD2 1 1
5 11315 1 1 33 ARG C C -7.401 -28.742 32.745 1.00 . A A . 33 ARG C 1 1
5 11316 1 1 33 ARG CA C -7.627 -30.180 33.217 1.00 . A A . 33 ARG CA 1 1
5 11317 1 1 33 ARG CB C -8.536 -30.905 32.224 1.00 . A A . 33 ARG CB 1 1
5 11318 1 1 33 ARG CD C -8.737 -31.717 29.864 1.00 . A A . 33 ARG CD 1 1
5 11319 1 1 33 ARG CG C -7.825 -31.013 30.871 1.00 . A A . 33 ARG CG 1 1
5 11320 1 1 33 ARG CZ C -8.053 -30.372 27.968 1.00 . A A . 33 ARG CZ 1 1
5 11321 1 1 33 ARG H H -9.194 -30.243 34.655 1.00 . A A . 33 ARG H 1 1
5 11322 1 1 33 ARG HA H -6.675 -30.690 33.263 1.00 . A A . 33 ARG HA 1 1
5 11323 1 1 33 ARG HB2 H -8.756 -31.894 32.595 1.00 . A A . 33 ARG HB2 1 1
5 11324 1 1 33 ARG HB3 H -9.453 -30.350 32.106 1.00 . A A . 33 ARG HB3 1 1
5 11325 1 1 33 ARG HD2 H -8.805 -32.766 30.117 1.00 . A A . 33 ARG HD2 1 1
5 11326 1 1 33 ARG HD3 H -9.721 -31.276 29.903 1.00 . A A . 33 ARG HD3 1 1
5 11327 1 1 33 ARG HE H -7.947 -32.380 28.002 1.00 . A A . 33 ARG HE 1 1
5 11328 1 1 33 ARG HG2 H -7.588 -30.023 30.512 1.00 . A A . 33 ARG HG2 1 1
5 11329 1 1 33 ARG HG3 H -6.914 -31.581 30.990 1.00 . A A . 33 ARG HG3 1 1
5 11330 1 1 33 ARG HH11 H -9.991 -30.181 27.492 1.00 . A A . 33 ARG HH11 1 1
5 11331 1 1 33 ARG HH12 H -8.980 -28.843 27.060 1.00 . A A . 33 ARG HH12 1 1
5 11332 1 1 33 ARG HH21 H -6.080 -30.283 28.324 1.00 . A A . 33 ARG HH21 1 1
5 11333 1 1 33 ARG HH22 H -6.761 -28.901 27.533 1.00 . A A . 33 ARG HH22 1 1
5 11334 1 1 33 ARG N N -8.224 -30.160 34.553 1.00 . A A . 33 ARG N 1 1
5 11335 1 1 33 ARG NE N -8.200 -31.581 28.510 1.00 . A A . 33 ARG NE 1 1
5 11336 1 1 33 ARG NH1 N -9.089 -29.750 27.467 1.00 . A A . 33 ARG NH1 1 1
5 11337 1 1 33 ARG NH2 N -6.872 -29.808 27.939 1.00 . A A . 33 ARG NH2 1 1
5 11338 1 1 33 ARG O O -8.335 -27.990 32.533 1.00 . A A . 33 ARG O 1 1
5 11339 1 1 34 HIS C C -4.588 -27.041 31.224 1.00 . A A . 34 HIS C 1 1
5 11340 1 1 34 HIS CA C -5.826 -27.000 32.125 1.00 . A A . 34 HIS CA 1 1
5 11341 1 1 34 HIS CB C -5.543 -26.087 33.326 1.00 . A A . 34 HIS CB 1 1
5 11342 1 1 34 HIS CD2 C -7.401 -26.438 35.154 1.00 . A A . 34 HIS CD2 1 1
5 11343 1 1 34 HIS CE1 C -8.713 -24.812 34.583 1.00 . A A . 34 HIS CE1 1 1
5 11344 1 1 34 HIS CG C -6.820 -25.818 34.075 1.00 . A A . 34 HIS CG 1 1
5 11345 1 1 34 HIS H H -5.415 -28.991 32.751 1.00 . A A . 34 HIS H 1 1
5 11346 1 1 34 HIS HA H -6.661 -26.606 31.566 1.00 . A A . 34 HIS HA 1 1
5 11347 1 1 34 HIS HB2 H -4.835 -26.569 33.985 1.00 . A A . 34 HIS HB2 1 1
5 11348 1 1 34 HIS HB3 H -5.127 -25.153 32.976 1.00 . A A . 34 HIS HB3 1 1
5 11349 1 1 34 HIS HD1 H -7.547 -24.147 32.994 1.00 . A A . 34 HIS HD1 1 1
5 11350 1 1 34 HIS HD2 H -6.993 -27.291 35.674 1.00 . A A . 34 HIS HD2 1 1
5 11351 1 1 34 HIS HE1 H -9.541 -24.118 34.555 1.00 . A A . 34 HIS HE1 1 1
5 11352 1 1 34 HIS N N -6.139 -28.357 32.575 1.00 . A A . 34 HIS N 1 1
5 11353 1 1 34 HIS ND1 N -7.675 -24.784 33.728 1.00 . A A . 34 HIS ND1 1 1
5 11354 1 1 34 HIS NE2 N -8.595 -25.802 35.473 1.00 . A A . 34 HIS NE2 1 1
5 11355 1 1 34 HIS O O -3.558 -27.575 31.595 1.00 . A A . 34 HIS O 1 1
5 11356 1 1 35 ASP C C -2.489 -25.462 29.625 1.00 . A A . 35 ASP C 1 1
5 11357 1 1 35 ASP CA C -3.526 -26.469 29.120 1.00 . A A . 35 ASP CA 1 1
5 11358 1 1 35 ASP CB C -3.949 -26.092 27.695 1.00 . A A . 35 ASP CB 1 1
5 11359 1 1 35 ASP CG C -2.745 -26.209 26.753 1.00 . A A . 35 ASP CG 1 1
5 11360 1 1 35 ASP H H -5.517 -26.039 29.746 1.00 . A A . 35 ASP H 1 1
5 11361 1 1 35 ASP HA H -3.087 -27.455 29.110 1.00 . A A . 35 ASP HA 1 1
5 11362 1 1 35 ASP HB2 H -4.732 -26.760 27.365 1.00 . A A . 35 ASP HB2 1 1
5 11363 1 1 35 ASP HB3 H -4.314 -25.077 27.685 1.00 . A A . 35 ASP HB3 1 1
5 11364 1 1 35 ASP N N -4.678 -26.466 30.022 1.00 . A A . 35 ASP N 1 1
5 11365 1 1 35 ASP O O -2.821 -24.359 30.019 1.00 . A A . 35 ASP O 1 1
5 11366 1 1 35 ASP OD1 O -2.257 -27.315 26.578 1.00 . A A . 35 ASP OD1 1 1
5 11367 1 1 35 ASP OD2 O -2.327 -25.191 26.229 1.00 . A A . 35 ASP OD2 1 1
5 11368 1 1 36 PHE C C 0.307 -24.045 28.946 1.00 . A A . 36 PHE C 1 1
5 11369 1 1 36 PHE CA C -0.167 -24.940 30.097 1.00 . A A . 36 PHE CA 1 1
5 11370 1 1 36 PHE CB C 1.012 -25.742 30.657 1.00 . A A . 36 PHE CB 1 1
5 11371 1 1 36 PHE CD1 C 0.187 -25.717 33.036 1.00 . A A . 36 PHE CD1 1 1
5 11372 1 1 36 PHE CD2 C 0.555 -27.857 31.959 1.00 . A A . 36 PHE CD2 1 1
5 11373 1 1 36 PHE CE1 C -0.223 -26.372 34.199 1.00 . A A . 36 PHE CE1 1 1
5 11374 1 1 36 PHE CE2 C 0.145 -28.515 33.127 1.00 . A A . 36 PHE CE2 1 1
5 11375 1 1 36 PHE CG C 0.576 -26.457 31.915 1.00 . A A . 36 PHE CG 1 1
5 11376 1 1 36 PHE CZ C -0.244 -27.769 34.249 1.00 . A A . 36 PHE CZ 1 1
5 11377 1 1 36 PHE H H -0.975 -26.742 29.301 1.00 . A A . 36 PHE H 1 1
5 11378 1 1 36 PHE HA H -0.572 -24.317 30.882 1.00 . A A . 36 PHE HA 1 1
5 11379 1 1 36 PHE HB2 H 1.333 -26.466 29.925 1.00 . A A . 36 PHE HB2 1 1
5 11380 1 1 36 PHE HB3 H 1.828 -25.073 30.887 1.00 . A A . 36 PHE HB3 1 1
5 11381 1 1 36 PHE HD1 H 0.200 -24.638 33.001 1.00 . A A . 36 PHE HD1 1 1
5 11382 1 1 36 PHE HD2 H 0.856 -28.430 31.094 1.00 . A A . 36 PHE HD2 1 1
5 11383 1 1 36 PHE HE1 H -0.525 -25.800 35.061 1.00 . A A . 36 PHE HE1 1 1
5 11384 1 1 36 PHE HE2 H 0.127 -29.595 33.162 1.00 . A A . 36 PHE HE2 1 1
5 11385 1 1 36 PHE HZ H -0.560 -28.270 35.153 1.00 . A A . 36 PHE HZ 1 1
5 11386 1 1 36 PHE N N -1.214 -25.846 29.621 1.00 . A A . 36 PHE N 1 1
5 11387 1 1 36 PHE O O 0.506 -22.858 29.123 1.00 . A A . 36 PHE O 1 1
5 11388 1 1 37 GLY C C 2.325 -24.178 26.190 1.00 . A A . 37 GLY C 1 1
5 11389 1 1 37 GLY CA C 0.903 -23.792 26.605 1.00 . A A . 37 GLY CA 1 1
5 11390 1 1 37 GLY H H 0.294 -25.560 27.622 1.00 . A A . 37 GLY H 1 1
5 11391 1 1 37 GLY HA2 H 0.231 -23.958 25.776 1.00 . A A . 37 GLY HA2 1 1
5 11392 1 1 37 GLY HA3 H 0.881 -22.748 26.880 1.00 . A A . 37 GLY HA3 1 1
5 11393 1 1 37 GLY N N 0.474 -24.606 27.745 1.00 . A A . 37 GLY N 1 1
5 11394 1 1 37 GLY O O 3.259 -23.421 26.377 1.00 . A A . 37 GLY O 1 1
5 11395 1 1 38 PHE C C 4.275 -24.887 23.996 1.00 . A A . 38 PHE C 1 1
5 11396 1 1 38 PHE CA C 3.823 -25.790 25.153 1.00 . A A . 38 PHE CA 1 1
5 11397 1 1 38 PHE CB C 3.775 -27.247 24.680 1.00 . A A . 38 PHE CB 1 1
5 11398 1 1 38 PHE CD1 C 6.178 -27.942 25.009 1.00 . A A . 38 PHE CD1 1 1
5 11399 1 1 38 PHE CD2 C 5.316 -27.741 22.752 1.00 . A A . 38 PHE CD2 1 1
5 11400 1 1 38 PHE CE1 C 7.425 -28.317 24.499 1.00 . A A . 38 PHE CE1 1 1
5 11401 1 1 38 PHE CE2 C 6.562 -28.118 22.244 1.00 . A A . 38 PHE CE2 1 1
5 11402 1 1 38 PHE CG C 5.122 -27.653 24.135 1.00 . A A . 38 PHE CG 1 1
5 11403 1 1 38 PHE CZ C 7.615 -28.404 23.116 1.00 . A A . 38 PHE CZ 1 1
5 11404 1 1 38 PHE H H 1.719 -25.946 25.448 1.00 . A A . 38 PHE H 1 1
5 11405 1 1 38 PHE HA H 4.521 -25.702 25.972 1.00 . A A . 38 PHE HA 1 1
5 11406 1 1 38 PHE HB2 H 3.516 -27.885 25.511 1.00 . A A . 38 PHE HB2 1 1
5 11407 1 1 38 PHE HB3 H 3.030 -27.347 23.905 1.00 . A A . 38 PHE HB3 1 1
5 11408 1 1 38 PHE HD1 H 6.029 -27.873 26.076 1.00 . A A . 38 PHE HD1 1 1
5 11409 1 1 38 PHE HD2 H 4.503 -27.520 22.078 1.00 . A A . 38 PHE HD2 1 1
5 11410 1 1 38 PHE HE1 H 8.239 -28.541 25.173 1.00 . A A . 38 PHE HE1 1 1
5 11411 1 1 38 PHE HE2 H 6.711 -28.188 21.178 1.00 . A A . 38 PHE HE2 1 1
5 11412 1 1 38 PHE HZ H 8.573 -28.693 22.721 1.00 . A A . 38 PHE HZ 1 1
5 11413 1 1 38 PHE N N 2.494 -25.363 25.598 1.00 . A A . 38 PHE N 1 1
5 11414 1 1 38 PHE O O 3.513 -24.635 23.081 1.00 . A A . 38 PHE O 1 1
5 11415 1 1 39 PRO C C 6.553 -24.309 21.825 1.00 . A A . 39 PRO C 1 1
5 11416 1 1 39 PRO CA C 6.047 -23.511 23.040 1.00 . A A . 39 PRO CA 1 1
5 11417 1 1 39 PRO CB C 7.192 -22.780 23.737 1.00 . A A . 39 PRO CB 1 1
5 11418 1 1 39 PRO CD C 6.520 -24.639 25.145 1.00 . A A . 39 PRO CD 1 1
5 11419 1 1 39 PRO CG C 7.647 -23.688 24.836 1.00 . A A . 39 PRO CG 1 1
5 11420 1 1 39 PRO HA H 5.294 -22.803 22.740 1.00 . A A . 39 PRO HA 1 1
5 11421 1 1 39 PRO HB2 H 8.001 -22.601 23.044 1.00 . A A . 39 PRO HB2 1 1
5 11422 1 1 39 PRO HB3 H 6.841 -21.845 24.147 1.00 . A A . 39 PRO HB3 1 1
5 11423 1 1 39 PRO HD2 H 6.878 -25.658 25.117 1.00 . A A . 39 PRO HD2 1 1
5 11424 1 1 39 PRO HD3 H 6.094 -24.414 26.109 1.00 . A A . 39 PRO HD3 1 1
5 11425 1 1 39 PRO HG2 H 8.517 -24.242 24.519 1.00 . A A . 39 PRO HG2 1 1
5 11426 1 1 39 PRO HG3 H 7.882 -23.107 25.714 1.00 . A A . 39 PRO HG3 1 1
5 11427 1 1 39 PRO N N 5.532 -24.398 24.080 1.00 . A A . 39 PRO N 1 1
5 11428 1 1 39 PRO O O 7.731 -24.314 21.521 1.00 . A A . 39 PRO O 1 1
5 11429 1 1 40 GLN C C 6.405 -24.668 18.781 1.00 . A A . 40 GLN C 1 1
5 11430 1 1 40 GLN CA C 6.055 -25.683 19.882 1.00 . A A . 40 GLN CA 1 1
5 11431 1 1 40 GLN CB C 4.928 -26.614 19.411 1.00 . A A . 40 GLN CB 1 1
5 11432 1 1 40 GLN CD C 6.177 -28.434 18.204 1.00 . A A . 40 GLN CD 1 1
5 11433 1 1 40 GLN CG C 5.257 -27.220 18.038 1.00 . A A . 40 GLN CG 1 1
5 11434 1 1 40 GLN H H 4.695 -24.903 21.326 1.00 . A A . 40 GLN H 1 1
5 11435 1 1 40 GLN HA H 6.933 -26.271 20.110 1.00 . A A . 40 GLN HA 1 1
5 11436 1 1 40 GLN HB2 H 4.810 -27.412 20.130 1.00 . A A . 40 GLN HB2 1 1
5 11437 1 1 40 GLN HB3 H 4.011 -26.053 19.344 1.00 . A A . 40 GLN HB3 1 1
5 11438 1 1 40 GLN HE21 H 5.125 -29.579 16.965 1.00 . A A . 40 GLN HE21 1 1
5 11439 1 1 40 GLN HE22 H 6.491 -30.315 17.650 1.00 . A A . 40 GLN HE22 1 1
5 11440 1 1 40 GLN HG2 H 4.340 -27.531 17.559 1.00 . A A . 40 GLN HG2 1 1
5 11441 1 1 40 GLN HG3 H 5.744 -26.482 17.423 1.00 . A A . 40 GLN HG3 1 1
5 11442 1 1 40 GLN N N 5.643 -24.952 21.085 1.00 . A A . 40 GLN N 1 1
5 11443 1 1 40 GLN NE2 N 5.909 -29.534 17.552 1.00 . A A . 40 GLN NE2 1 1
5 11444 1 1 40 GLN O O 7.142 -24.972 17.863 1.00 . A A . 40 GLN O 1 1
5 11445 1 1 40 GLN OE1 O 7.154 -28.382 18.922 1.00 . A A . 40 GLN OE1 1 1
5 11446 1 1 41 GLU C C 7.792 -22.190 17.934 1.00 . A A . 41 GLU C 1 1
5 11447 1 1 41 GLU CA C 6.268 -22.392 17.919 1.00 . A A . 41 GLU CA 1 1
5 11448 1 1 41 GLU CB C 5.567 -21.066 18.256 1.00 . A A . 41 GLU CB 1 1
5 11449 1 1 41 GLU CD C 5.215 -19.313 20.016 1.00 . A A . 41 GLU CD 1 1
5 11450 1 1 41 GLU CG C 5.953 -20.611 19.671 1.00 . A A . 41 GLU CG 1 1
5 11451 1 1 41 GLU H H 5.356 -23.193 19.667 1.00 . A A . 41 GLU H 1 1
5 11452 1 1 41 GLU HA H 5.961 -22.718 16.935 1.00 . A A . 41 GLU HA 1 1
5 11453 1 1 41 GLU HB2 H 5.868 -20.311 17.543 1.00 . A A . 41 GLU HB2 1 1
5 11454 1 1 41 GLU HB3 H 4.498 -21.202 18.202 1.00 . A A . 41 GLU HB3 1 1
5 11455 1 1 41 GLU HG2 H 5.680 -21.376 20.381 1.00 . A A . 41 GLU HG2 1 1
5 11456 1 1 41 GLU HG3 H 7.017 -20.441 19.717 1.00 . A A . 41 GLU HG3 1 1
5 11457 1 1 41 GLU N N 5.917 -23.424 18.900 1.00 . A A . 41 GLU N 1 1
5 11458 1 1 41 GLU O O 8.396 -21.880 16.925 1.00 . A A . 41 GLU O 1 1
5 11459 1 1 41 GLU OE1 O 3.999 -19.352 20.114 1.00 . A A . 41 GLU OE1 1 1
5 11460 1 1 41 GLU OE2 O 5.880 -18.302 20.176 1.00 . A A . 41 GLU OE2 1 1
5 11461 1 1 42 GLU C C 10.535 -23.640 18.857 1.00 . A A . 42 GLU C 1 1
5 11462 1 1 42 GLU CA C 9.875 -22.285 19.197 1.00 . A A . 42 GLU CA 1 1
5 11463 1 1 42 GLU CB C 10.223 -21.878 20.628 1.00 . A A . 42 GLU CB 1 1
5 11464 1 1 42 GLU CD C 12.053 -20.333 19.868 1.00 . A A . 42 GLU CD 1 1
5 11465 1 1 42 GLU CG C 10.742 -20.433 20.652 1.00 . A A . 42 GLU CG 1 1
5 11466 1 1 42 GLU H H 7.925 -22.685 19.886 1.00 . A A . 42 GLU H 1 1
5 11467 1 1 42 GLU HA H 10.228 -21.530 18.511 1.00 . A A . 42 GLU HA 1 1
5 11468 1 1 42 GLU HB2 H 9.337 -21.946 21.242 1.00 . A A . 42 GLU HB2 1 1
5 11469 1 1 42 GLU HB3 H 10.968 -22.543 21.013 1.00 . A A . 42 GLU HB3 1 1
5 11470 1 1 42 GLU HG2 H 10.005 -19.782 20.205 1.00 . A A . 42 GLU HG2 1 1
5 11471 1 1 42 GLU HG3 H 10.911 -20.131 21.676 1.00 . A A . 42 GLU HG3 1 1
5 11472 1 1 42 GLU N N 8.429 -22.411 19.093 1.00 . A A . 42 GLU N 1 1
5 11473 1 1 42 GLU O O 11.721 -23.826 19.053 1.00 . A A . 42 GLU O 1 1
5 11474 1 1 42 GLU OE1 O 13.028 -20.919 20.305 1.00 . A A . 42 GLU OE1 1 1
5 11475 1 1 42 GLU OE2 O 12.059 -19.670 18.843 1.00 . A A . 42 GLU OE2 1 1
5 11476 1 1 43 PHE C C 9.989 -26.160 16.450 1.00 . A A . 43 PHE C 1 1
5 11477 1 1 43 PHE CA C 10.302 -25.898 17.937 1.00 . A A . 43 PHE CA 1 1
5 11478 1 1 43 PHE CB C 9.651 -27.016 18.769 1.00 . A A . 43 PHE CB 1 1
5 11479 1 1 43 PHE CD1 C 10.172 -26.536 21.188 1.00 . A A . 43 PHE CD1 1 1
5 11480 1 1 43 PHE CD2 C 11.431 -28.259 20.035 1.00 . A A . 43 PHE CD2 1 1
5 11481 1 1 43 PHE CE1 C 10.898 -26.791 22.356 1.00 . A A . 43 PHE CE1 1 1
5 11482 1 1 43 PHE CE2 C 12.158 -28.512 21.204 1.00 . A A . 43 PHE CE2 1 1
5 11483 1 1 43 PHE CG C 10.440 -27.272 20.028 1.00 . A A . 43 PHE CG 1 1
5 11484 1 1 43 PHE CZ C 11.890 -27.778 22.363 1.00 . A A . 43 PHE CZ 1 1
5 11485 1 1 43 PHE H H 8.813 -24.407 18.160 1.00 . A A . 43 PHE H 1 1
5 11486 1 1 43 PHE HA H 11.371 -25.908 18.090 1.00 . A A . 43 PHE HA 1 1
5 11487 1 1 43 PHE HB2 H 8.647 -26.729 19.038 1.00 . A A . 43 PHE HB2 1 1
5 11488 1 1 43 PHE HB3 H 9.616 -27.921 18.183 1.00 . A A . 43 PHE HB3 1 1
5 11489 1 1 43 PHE HD1 H 9.403 -25.775 21.181 1.00 . A A . 43 PHE HD1 1 1
5 11490 1 1 43 PHE HD2 H 11.630 -28.826 19.139 1.00 . A A . 43 PHE HD2 1 1
5 11491 1 1 43 PHE HE1 H 10.696 -26.226 23.252 1.00 . A A . 43 PHE HE1 1 1
5 11492 1 1 43 PHE HE2 H 12.927 -29.273 21.210 1.00 . A A . 43 PHE HE2 1 1
5 11493 1 1 43 PHE HZ H 12.448 -27.975 23.266 1.00 . A A . 43 PHE HZ 1 1
5 11494 1 1 43 PHE N N 9.758 -24.591 18.319 1.00 . A A . 43 PHE N 1 1
5 11495 1 1 43 PHE O O 10.060 -27.282 15.988 1.00 . A A . 43 PHE O 1 1
5 11496 1 1 44 GLY C C 10.460 -25.069 13.392 1.00 . A A . 44 GLY C 1 1
5 11497 1 1 44 GLY CA C 9.254 -25.339 14.286 1.00 . A A . 44 GLY CA 1 1
5 11498 1 1 44 GLY H H 9.527 -24.233 16.078 1.00 . A A . 44 GLY H 1 1
5 11499 1 1 44 GLY HA2 H 8.928 -26.355 14.146 1.00 . A A . 44 GLY HA2 1 1
5 11500 1 1 44 GLY HA3 H 8.451 -24.668 14.016 1.00 . A A . 44 GLY HA3 1 1
5 11501 1 1 44 GLY N N 9.603 -25.128 15.691 1.00 . A A . 44 GLY N 1 1
5 11502 1 1 44 GLY O O 11.247 -25.953 13.105 1.00 . A A . 44 GLY O 1 1
5 11503 1 1 45 ASN C C 12.912 -23.034 12.853 1.00 . A A . 45 ASN C 1 1
5 11504 1 1 45 ASN CA C 11.705 -23.494 12.028 1.00 . A A . 45 ASN CA 1 1
5 11505 1 1 45 ASN CB C 11.293 -22.383 11.052 1.00 . A A . 45 ASN CB 1 1
5 11506 1 1 45 ASN CG C 10.854 -21.134 11.828 1.00 . A A . 45 ASN CG 1 1
5 11507 1 1 45 ASN H H 9.933 -23.155 13.162 1.00 . A A . 45 ASN H 1 1
5 11508 1 1 45 ASN HA H 11.982 -24.375 11.464 1.00 . A A . 45 ASN HA 1 1
5 11509 1 1 45 ASN HB2 H 12.130 -22.136 10.416 1.00 . A A . 45 ASN HB2 1 1
5 11510 1 1 45 ASN HB3 H 10.472 -22.731 10.441 1.00 . A A . 45 ASN HB3 1 1
5 11511 1 1 45 ASN HD21 H 8.943 -21.305 11.310 1.00 . A A . 45 ASN HD21 1 1
5 11512 1 1 45 ASN HD22 H 9.310 -19.981 12.307 1.00 . A A . 45 ASN HD22 1 1
5 11513 1 1 45 ASN N N 10.593 -23.835 12.920 1.00 . A A . 45 ASN N 1 1
5 11514 1 1 45 ASN ND2 N 9.598 -20.777 11.813 1.00 . A A . 45 ASN ND2 1 1
5 11515 1 1 45 ASN O O 12.796 -22.750 14.030 1.00 . A A . 45 ASN O 1 1
5 11516 1 1 45 ASN OD1 O 11.663 -20.476 12.454 1.00 . A A . 45 ASN OD1 1 1
5 11517 1 1 46 GLN C C 15.672 -23.646 13.992 1.00 . A A . 46 GLN C 1 1
5 11518 1 1 46 GLN CA C 15.310 -22.573 12.947 1.00 . A A . 46 GLN CA 1 1
5 11519 1 1 46 GLN CB C 15.100 -21.217 13.637 1.00 . A A . 46 GLN CB 1 1
5 11520 1 1 46 GLN CD C 16.233 -19.281 14.741 1.00 . A A . 46 GLN CD 1 1
5 11521 1 1 46 GLN CG C 16.454 -20.570 13.944 1.00 . A A . 46 GLN CG 1 1
5 11522 1 1 46 GLN H H 14.154 -23.227 11.282 1.00 . A A . 46 GLN H 1 1
5 11523 1 1 46 GLN HA H 16.121 -22.490 12.240 1.00 . A A . 46 GLN HA 1 1
5 11524 1 1 46 GLN HB2 H 14.533 -20.568 12.985 1.00 . A A . 46 GLN HB2 1 1
5 11525 1 1 46 GLN HB3 H 14.556 -21.363 14.559 1.00 . A A . 46 GLN HB3 1 1
5 11526 1 1 46 GLN HE21 H 17.143 -18.122 13.407 1.00 . A A . 46 GLN HE21 1 1
5 11527 1 1 46 GLN HE22 H 16.537 -17.317 14.773 1.00 . A A . 46 GLN HE22 1 1
5 11528 1 1 46 GLN HG2 H 17.058 -21.252 14.523 1.00 . A A . 46 GLN HG2 1 1
5 11529 1 1 46 GLN HG3 H 16.960 -20.338 13.018 1.00 . A A . 46 GLN HG3 1 1
5 11530 1 1 46 GLN N N 14.094 -22.978 12.228 1.00 . A A . 46 GLN N 1 1
5 11531 1 1 46 GLN NE2 N 16.674 -18.146 14.267 1.00 . A A . 46 GLN NE2 1 1
5 11532 1 1 46 GLN O O 16.492 -23.427 14.864 1.00 . A A . 46 GLN O 1 1
5 11533 1 1 46 GLN OE1 O 15.652 -19.306 15.808 1.00 . A A . 46 GLN OE1 1 1
5 11534 1 1 47 PHE C C 15.251 -27.260 14.068 1.00 . A A . 47 PHE C 1 1
5 11535 1 1 47 PHE CA C 15.370 -25.925 14.821 1.00 . A A . 47 PHE CA 1 1
5 11536 1 1 47 PHE CB C 14.386 -25.912 16.003 1.00 . A A . 47 PHE CB 1 1
5 11537 1 1 47 PHE CD1 C 15.597 -24.367 17.589 1.00 . A A . 47 PHE CD1 1 1
5 11538 1 1 47 PHE CD2 C 13.501 -23.633 16.618 1.00 . A A . 47 PHE CD2 1 1
5 11539 1 1 47 PHE CE1 C 15.700 -23.151 18.277 1.00 . A A . 47 PHE CE1 1 1
5 11540 1 1 47 PHE CE2 C 13.604 -22.419 17.306 1.00 . A A . 47 PHE CE2 1 1
5 11541 1 1 47 PHE CG C 14.496 -24.606 16.757 1.00 . A A . 47 PHE CG 1 1
5 11542 1 1 47 PHE CZ C 14.705 -22.178 18.134 1.00 . A A . 47 PHE CZ 1 1
5 11543 1 1 47 PHE H H 14.433 -24.993 13.160 1.00 . A A . 47 PHE H 1 1
5 11544 1 1 47 PHE HA H 16.379 -25.812 15.191 1.00 . A A . 47 PHE HA 1 1
5 11545 1 1 47 PHE HB2 H 13.377 -26.027 15.632 1.00 . A A . 47 PHE HB2 1 1
5 11546 1 1 47 PHE HB3 H 14.617 -26.727 16.669 1.00 . A A . 47 PHE HB3 1 1
5 11547 1 1 47 PHE HD1 H 16.365 -25.117 17.700 1.00 . A A . 47 PHE HD1 1 1
5 11548 1 1 47 PHE HD2 H 12.650 -23.820 15.981 1.00 . A A . 47 PHE HD2 1 1
5 11549 1 1 47 PHE HE1 H 16.548 -22.965 18.919 1.00 . A A . 47 PHE HE1 1 1
5 11550 1 1 47 PHE HE2 H 12.833 -21.669 17.198 1.00 . A A . 47 PHE HE2 1 1
5 11551 1 1 47 PHE HZ H 14.787 -21.242 18.664 1.00 . A A . 47 PHE HZ 1 1
5 11552 1 1 47 PHE N N 15.070 -24.837 13.886 1.00 . A A . 47 PHE N 1 1
5 11553 1 1 47 PHE O O 14.667 -28.211 14.553 1.00 . A A . 47 PHE O 1 1
5 11554 1 1 48 GLN C C 17.107 -29.077 11.751 1.00 . A A . 48 GLN C 1 1
5 11555 1 1 48 GLN CA C 15.698 -28.548 12.050 1.00 . A A . 48 GLN CA 1 1
5 11556 1 1 48 GLN CB C 14.974 -28.248 10.729 1.00 . A A . 48 GLN CB 1 1
5 11557 1 1 48 GLN CD C 13.654 -30.383 10.753 1.00 . A A . 48 GLN CD 1 1
5 11558 1 1 48 GLN CG C 14.678 -29.551 9.974 1.00 . A A . 48 GLN CG 1 1
5 11559 1 1 48 GLN H H 16.242 -26.536 12.474 1.00 . A A . 48 GLN H 1 1
5 11560 1 1 48 GLN HA H 15.143 -29.294 12.599 1.00 . A A . 48 GLN HA 1 1
5 11561 1 1 48 GLN HB2 H 14.047 -27.738 10.939 1.00 . A A . 48 GLN HB2 1 1
5 11562 1 1 48 GLN HB3 H 15.599 -27.614 10.116 1.00 . A A . 48 GLN HB3 1 1
5 11563 1 1 48 GLN HE21 H 14.797 -32.007 10.810 1.00 . A A . 48 GLN HE21 1 1
5 11564 1 1 48 GLN HE22 H 13.288 -32.156 11.569 1.00 . A A . 48 GLN HE22 1 1
5 11565 1 1 48 GLN HG2 H 14.281 -29.316 8.999 1.00 . A A . 48 GLN HG2 1 1
5 11566 1 1 48 GLN HG3 H 15.591 -30.117 9.862 1.00 . A A . 48 GLN HG3 1 1
5 11567 1 1 48 GLN N N 15.793 -27.323 12.847 1.00 . A A . 48 GLN N 1 1
5 11568 1 1 48 GLN NE2 N 13.936 -31.618 11.070 1.00 . A A . 48 GLN NE2 1 1
5 11569 1 1 48 GLN O O 18.047 -28.318 11.632 1.00 . A A . 48 GLN O 1 1
5 11570 1 1 48 GLN OE1 O 12.581 -29.908 11.071 1.00 . A A . 48 GLN OE1 1 1
5 11571 1 1 49 LYS C C 19.405 -31.061 12.596 1.00 . A A . 49 LYS C 1 1
5 11572 1 1 49 LYS CA C 18.548 -31.020 11.322 1.00 . A A . 49 LYS CA 1 1
5 11573 1 1 49 LYS CB C 19.297 -30.260 10.213 1.00 . A A . 49 LYS CB 1 1
5 11574 1 1 49 LYS CD C 19.108 -29.299 7.910 1.00 . A A . 49 LYS CD 1 1
5 11575 1 1 49 LYS CE C 18.226 -29.205 6.660 1.00 . A A . 49 LYS CE 1 1
5 11576 1 1 49 LYS CG C 18.414 -30.166 8.966 1.00 . A A . 49 LYS CG 1 1
5 11577 1 1 49 LYS H H 16.458 -30.978 11.717 1.00 . A A . 49 LYS H 1 1
5 11578 1 1 49 LYS HA H 18.379 -32.035 10.992 1.00 . A A . 49 LYS HA 1 1
5 11579 1 1 49 LYS HB2 H 19.545 -29.267 10.556 1.00 . A A . 49 LYS HB2 1 1
5 11580 1 1 49 LYS HB3 H 20.206 -30.792 9.968 1.00 . A A . 49 LYS HB3 1 1
5 11581 1 1 49 LYS HD2 H 19.272 -28.309 8.309 1.00 . A A . 49 LYS HD2 1 1
5 11582 1 1 49 LYS HD3 H 20.056 -29.742 7.648 1.00 . A A . 49 LYS HD3 1 1
5 11583 1 1 49 LYS HE2 H 18.753 -28.656 5.894 1.00 . A A . 49 LYS HE2 1 1
5 11584 1 1 49 LYS HE3 H 18.010 -30.200 6.301 1.00 . A A . 49 LYS HE3 1 1
5 11585 1 1 49 LYS HG2 H 18.250 -31.156 8.566 1.00 . A A . 49 LYS HG2 1 1
5 11586 1 1 49 LYS HG3 H 17.466 -29.722 9.228 1.00 . A A . 49 LYS HG3 1 1
5 11587 1 1 49 LYS HZ1 H 17.144 -27.619 7.477 1.00 . A A . 49 LYS HZ1 1 1
5 11588 1 1 49 LYS HZ2 H 16.442 -28.293 6.087 1.00 . A A . 49 LYS HZ2 1 1
5 11589 1 1 49 LYS HZ3 H 16.351 -29.119 7.568 1.00 . A A . 49 LYS HZ3 1 1
5 11590 1 1 49 LYS N N 17.244 -30.404 11.619 1.00 . A A . 49 LYS N 1 1
5 11591 1 1 49 LYS NZ N 16.944 -28.506 6.972 1.00 . A A . 49 LYS NZ 1 1
5 11592 1 1 49 LYS O O 20.448 -30.437 12.680 1.00 . A A . 49 LYS O 1 1
5 11593 1 1 50 ALA C C 19.967 -30.602 15.494 1.00 . A A . 50 ALA C 1 1
5 11594 1 1 50 ALA CA C 19.730 -31.976 14.842 1.00 . A A . 50 ALA CA 1 1
5 11595 1 1 50 ALA CB C 21.074 -32.657 14.565 1.00 . A A . 50 ALA CB 1 1
5 11596 1 1 50 ALA H H 18.135 -32.342 13.482 1.00 . A A . 50 ALA H 1 1
5 11597 1 1 50 ALA HA H 19.164 -32.591 15.527 1.00 . A A . 50 ALA HA 1 1
5 11598 1 1 50 ALA HB1 H 20.917 -33.520 13.936 1.00 . A A . 50 ALA HB1 1 1
5 11599 1 1 50 ALA HB2 H 21.733 -31.963 14.066 1.00 . A A . 50 ALA HB2 1 1
5 11600 1 1 50 ALA HB3 H 21.518 -32.969 15.498 1.00 . A A . 50 ALA HB3 1 1
5 11601 1 1 50 ALA N N 18.969 -31.838 13.593 1.00 . A A . 50 ALA N 1 1
5 11602 1 1 50 ALA O O 21.001 -30.363 16.095 1.00 . A A . 50 ALA O 1 1
5 11603 1 1 51 GLU C C 18.351 -28.319 17.336 1.00 . A A . 51 GLU C 1 1
5 11604 1 1 51 GLU CA C 19.153 -28.373 16.035 1.00 . A A . 51 GLU CA 1 1
5 11605 1 1 51 GLU CB C 18.673 -27.268 15.097 1.00 . A A . 51 GLU CB 1 1
5 11606 1 1 51 GLU CD C 19.252 -26.032 12.972 1.00 . A A . 51 GLU CD 1 1
5 11607 1 1 51 GLU CG C 19.582 -27.239 13.868 1.00 . A A . 51 GLU CG 1 1
5 11608 1 1 51 GLU H H 18.161 -29.910 14.938 1.00 . A A . 51 GLU H 1 1
5 11609 1 1 51 GLU HA H 20.193 -28.217 16.260 1.00 . A A . 51 GLU HA 1 1
5 11610 1 1 51 GLU HB2 H 17.657 -27.469 14.790 1.00 . A A . 51 GLU HB2 1 1
5 11611 1 1 51 GLU HB3 H 18.718 -26.317 15.604 1.00 . A A . 51 GLU HB3 1 1
5 11612 1 1 51 GLU HG2 H 20.609 -27.174 14.193 1.00 . A A . 51 GLU HG2 1 1
5 11613 1 1 51 GLU HG3 H 19.442 -28.151 13.308 1.00 . A A . 51 GLU HG3 1 1
5 11614 1 1 51 GLU N N 18.994 -29.691 15.408 1.00 . A A . 51 GLU N 1 1
5 11615 1 1 51 GLU O O 18.656 -27.552 18.230 1.00 . A A . 51 GLU O 1 1
5 11616 1 1 51 GLU OE1 O 18.300 -25.324 13.266 1.00 . A A . 51 GLU OE1 1 1
5 11617 1 1 51 GLU OE2 O 19.962 -25.842 12.000 1.00 . A A . 51 GLU OE2 1 1
5 11618 1 1 52 THR C C 17.201 -30.090 19.723 1.00 . A A . 52 THR C 1 1
5 11619 1 1 52 THR CA C 16.524 -29.188 18.681 1.00 . A A . 52 THR CA 1 1
5 11620 1 1 52 THR CB C 15.117 -29.735 18.402 1.00 . A A . 52 THR CB 1 1
5 11621 1 1 52 THR CG2 C 14.229 -28.621 17.852 1.00 . A A . 52 THR CG2 1 1
5 11622 1 1 52 THR H H 17.118 -29.763 16.715 1.00 . A A . 52 THR H 1 1
5 11623 1 1 52 THR HA H 16.442 -28.187 19.078 1.00 . A A . 52 THR HA 1 1
5 11624 1 1 52 THR HB H 14.689 -30.105 19.322 1.00 . A A . 52 THR HB 1 1
5 11625 1 1 52 THR HG1 H 15.711 -31.508 17.852 1.00 . A A . 52 THR HG1 1 1
5 11626 1 1 52 THR HG21 H 14.465 -27.692 18.351 1.00 . A A . 52 THR HG21 1 1
5 11627 1 1 52 THR HG22 H 14.402 -28.515 16.792 1.00 . A A . 52 THR HG22 1 1
5 11628 1 1 52 THR HG23 H 13.192 -28.868 18.025 1.00 . A A . 52 THR HG23 1 1
5 11629 1 1 52 THR N N 17.326 -29.155 17.452 1.00 . A A . 52 THR N 1 1
5 11630 1 1 52 THR O O 16.843 -30.061 20.879 1.00 . A A . 52 THR O 1 1
5 11631 1 1 52 THR OG1 O 15.192 -30.800 17.460 1.00 . A A . 52 THR OG1 1 1
5 11632 1 1 53 ILE C C 19.220 -31.131 21.565 1.00 . A A . 53 ILE C 1 1
5 11633 1 1 53 ILE CA C 18.838 -31.838 20.248 1.00 . A A . 53 ILE CA 1 1
5 11634 1 1 53 ILE CB C 20.087 -32.447 19.599 1.00 . A A . 53 ILE CB 1 1
5 11635 1 1 53 ILE CD1 C 20.877 -33.935 17.735 1.00 . A A . 53 ILE CD1 1 1
5 11636 1 1 53 ILE CG1 C 19.655 -33.284 18.385 1.00 . A A . 53 ILE CG1 1 1
5 11637 1 1 53 ILE CG2 C 20.813 -33.345 20.612 1.00 . A A . 53 ILE CG2 1 1
5 11638 1 1 53 ILE H H 18.424 -30.932 18.364 1.00 . A A . 53 ILE H 1 1
5 11639 1 1 53 ILE HA H 18.152 -32.638 20.481 1.00 . A A . 53 ILE HA 1 1
5 11640 1 1 53 ILE HB H 20.750 -31.657 19.276 1.00 . A A . 53 ILE HB 1 1
5 11641 1 1 53 ILE HD11 H 21.697 -33.231 17.723 1.00 . A A . 53 ILE HD11 1 1
5 11642 1 1 53 ILE HD12 H 21.162 -34.809 18.301 1.00 . A A . 53 ILE HD12 1 1
5 11643 1 1 53 ILE HD13 H 20.635 -34.224 16.724 1.00 . A A . 53 ILE HD13 1 1
5 11644 1 1 53 ILE HG12 H 18.964 -34.052 18.707 1.00 . A A . 53 ILE HG12 1 1
5 11645 1 1 53 ILE HG13 H 19.167 -32.644 17.665 1.00 . A A . 53 ILE HG13 1 1
5 11646 1 1 53 ILE HG21 H 20.246 -33.383 21.531 1.00 . A A . 53 ILE HG21 1 1
5 11647 1 1 53 ILE HG22 H 20.909 -34.342 20.209 1.00 . A A . 53 ILE HG22 1 1
5 11648 1 1 53 ILE HG23 H 21.794 -32.941 20.812 1.00 . A A . 53 ILE HG23 1 1
5 11649 1 1 53 ILE N N 18.171 -30.919 19.311 1.00 . A A . 53 ILE N 1 1
5 11650 1 1 53 ILE O O 18.964 -31.670 22.621 1.00 . A A . 53 ILE O 1 1
5 11651 1 1 54 PRO C C 18.932 -28.779 23.497 1.00 . A A . 54 PRO C 1 1
5 11652 1 1 54 PRO CA C 20.185 -29.185 22.706 1.00 . A A . 54 PRO CA 1 1
5 11653 1 1 54 PRO CB C 20.944 -27.964 22.182 1.00 . A A . 54 PRO CB 1 1
5 11654 1 1 54 PRO CD C 20.194 -29.179 20.265 1.00 . A A . 54 PRO CD 1 1
5 11655 1 1 54 PRO CG C 20.476 -27.795 20.777 1.00 . A A . 54 PRO CG 1 1
5 11656 1 1 54 PRO HA H 20.834 -29.778 23.322 1.00 . A A . 54 PRO HA 1 1
5 11657 1 1 54 PRO HB2 H 20.698 -27.089 22.767 1.00 . A A . 54 PRO HB2 1 1
5 11658 1 1 54 PRO HB3 H 22.008 -28.144 22.205 1.00 . A A . 54 PRO HB3 1 1
5 11659 1 1 54 PRO HD2 H 19.379 -29.162 19.561 1.00 . A A . 54 PRO HD2 1 1
5 11660 1 1 54 PRO HD3 H 21.079 -29.606 19.816 1.00 . A A . 54 PRO HD3 1 1
5 11661 1 1 54 PRO HG2 H 19.575 -27.199 20.753 1.00 . A A . 54 PRO HG2 1 1
5 11662 1 1 54 PRO HG3 H 21.246 -27.328 20.182 1.00 . A A . 54 PRO HG3 1 1
5 11663 1 1 54 PRO N N 19.821 -29.919 21.481 1.00 . A A . 54 PRO N 1 1
5 11664 1 1 54 PRO O O 18.901 -28.867 24.712 1.00 . A A . 54 PRO O 1 1
5 11665 1 1 55 VAL C C 16.001 -29.274 24.070 1.00 . A A . 55 VAL C 1 1
5 11666 1 1 55 VAL CA C 16.634 -27.999 23.499 1.00 . A A . 55 VAL CA 1 1
5 11667 1 1 55 VAL CB C 15.639 -27.310 22.553 1.00 . A A . 55 VAL CB 1 1
5 11668 1 1 55 VAL CG1 C 14.484 -26.728 23.370 1.00 . A A . 55 VAL CG1 1 1
5 11669 1 1 55 VAL CG2 C 16.327 -26.171 21.797 1.00 . A A . 55 VAL CG2 1 1
5 11670 1 1 55 VAL H H 17.913 -28.330 21.826 1.00 . A A . 55 VAL H 1 1
5 11671 1 1 55 VAL HA H 16.873 -27.331 24.311 1.00 . A A . 55 VAL HA 1 1
5 11672 1 1 55 VAL HB H 15.252 -28.033 21.848 1.00 . A A . 55 VAL HB 1 1
5 11673 1 1 55 VAL HG11 H 14.016 -27.512 23.944 1.00 . A A . 55 VAL HG11 1 1
5 11674 1 1 55 VAL HG12 H 14.864 -25.969 24.039 1.00 . A A . 55 VAL HG12 1 1
5 11675 1 1 55 VAL HG13 H 13.758 -26.286 22.702 1.00 . A A . 55 VAL HG13 1 1
5 11676 1 1 55 VAL HG21 H 17.181 -26.554 21.264 1.00 . A A . 55 VAL HG21 1 1
5 11677 1 1 55 VAL HG22 H 15.629 -25.736 21.096 1.00 . A A . 55 VAL HG22 1 1
5 11678 1 1 55 VAL HG23 H 16.647 -25.416 22.500 1.00 . A A . 55 VAL HG23 1 1
5 11679 1 1 55 VAL N N 17.871 -28.364 22.802 1.00 . A A . 55 VAL N 1 1
5 11680 1 1 55 VAL O O 15.487 -29.275 25.173 1.00 . A A . 55 VAL O 1 1
5 11681 1 1 56 LEU C C 16.359 -32.076 25.061 1.00 . A A . 56 LEU C 1 1
5 11682 1 1 56 LEU CA C 15.536 -31.650 23.840 1.00 . A A . 56 LEU CA 1 1
5 11683 1 1 56 LEU CB C 15.634 -32.771 22.792 1.00 . A A . 56 LEU CB 1 1
5 11684 1 1 56 LEU CD1 C 14.784 -33.619 20.606 1.00 . A A . 56 LEU CD1 1 1
5 11685 1 1 56 LEU CD2 C 13.550 -31.804 21.788 1.00 . A A . 56 LEU CD2 1 1
5 11686 1 1 56 LEU CG C 14.933 -32.378 21.488 1.00 . A A . 56 LEU CG 1 1
5 11687 1 1 56 LEU H H 16.525 -30.368 22.460 1.00 . A A . 56 LEU H 1 1
5 11688 1 1 56 LEU HA H 14.502 -31.509 24.126 1.00 . A A . 56 LEU HA 1 1
5 11689 1 1 56 LEU HB2 H 16.675 -32.971 22.586 1.00 . A A . 56 LEU HB2 1 1
5 11690 1 1 56 LEU HB3 H 15.174 -33.666 23.187 1.00 . A A . 56 LEU HB3 1 1
5 11691 1 1 56 LEU HD11 H 15.749 -34.084 20.473 1.00 . A A . 56 LEU HD11 1 1
5 11692 1 1 56 LEU HD12 H 14.110 -34.318 21.081 1.00 . A A . 56 LEU HD12 1 1
5 11693 1 1 56 LEU HD13 H 14.386 -33.332 19.644 1.00 . A A . 56 LEU HD13 1 1
5 11694 1 1 56 LEU HD21 H 13.649 -30.938 22.426 1.00 . A A . 56 LEU HD21 1 1
5 11695 1 1 56 LEU HD22 H 13.074 -31.517 20.862 1.00 . A A . 56 LEU HD22 1 1
5 11696 1 1 56 LEU HD23 H 12.952 -32.553 22.285 1.00 . A A . 56 LEU HD23 1 1
5 11697 1 1 56 LEU HG H 15.525 -31.642 20.968 1.00 . A A . 56 LEU HG 1 1
5 11698 1 1 56 LEU N N 16.076 -30.389 23.331 1.00 . A A . 56 LEU N 1 1
5 11699 1 1 56 LEU O O 15.843 -32.651 25.995 1.00 . A A . 56 LEU O 1 1
5 11700 1 1 57 HIS C C 18.021 -31.463 27.433 1.00 . A A . 57 HIS C 1 1
5 11701 1 1 57 HIS CA C 18.534 -32.156 26.166 1.00 . A A . 57 HIS CA 1 1
5 11702 1 1 57 HIS CB C 19.979 -31.717 25.879 1.00 . A A . 57 HIS CB 1 1
5 11703 1 1 57 HIS CD2 C 21.566 -33.577 26.847 1.00 . A A . 57 HIS CD2 1 1
5 11704 1 1 57 HIS CE1 C 22.155 -32.570 28.672 1.00 . A A . 57 HIS CE1 1 1
5 11705 1 1 57 HIS CG C 20.918 -32.366 26.860 1.00 . A A . 57 HIS CG 1 1
5 11706 1 1 57 HIS H H 18.050 -31.321 24.277 1.00 . A A . 57 HIS H 1 1
5 11707 1 1 57 HIS HA H 18.501 -33.227 26.306 1.00 . A A . 57 HIS HA 1 1
5 11708 1 1 57 HIS HB2 H 20.254 -32.010 24.874 1.00 . A A . 57 HIS HB2 1 1
5 11709 1 1 57 HIS HB3 H 20.052 -30.644 25.970 1.00 . A A . 57 HIS HB3 1 1
5 11710 1 1 57 HIS HD1 H 21.020 -30.857 28.344 1.00 . A A . 57 HIS HD1 1 1
5 11711 1 1 57 HIS HD2 H 21.476 -34.322 26.072 1.00 . A A . 57 HIS HD2 1 1
5 11712 1 1 57 HIS HE1 H 22.624 -32.345 29.618 1.00 . A A . 57 HIS HE1 1 1
5 11713 1 1 57 HIS N N 17.667 -31.787 25.046 1.00 . A A . 57 HIS N 1 1
5 11714 1 1 57 HIS ND1 N 21.309 -31.741 28.034 1.00 . A A . 57 HIS ND1 1 1
5 11715 1 1 57 HIS NE2 N 22.347 -33.703 27.991 1.00 . A A . 57 HIS NE2 1 1
5 11716 1 1 57 HIS O O 17.864 -32.090 28.465 1.00 . A A . 57 HIS O 1 1
5 11717 1 1 58 GLU C C 15.764 -29.987 28.816 1.00 . A A . 58 GLU C 1 1
5 11718 1 1 58 GLU CA C 17.180 -29.468 28.526 1.00 . A A . 58 GLU CA 1 1
5 11719 1 1 58 GLU CB C 17.130 -27.955 28.290 1.00 . A A . 58 GLU CB 1 1
5 11720 1 1 58 GLU CD C 15.354 -26.873 29.756 1.00 . A A . 58 GLU CD 1 1
5 11721 1 1 58 GLU CG C 16.847 -27.238 29.623 1.00 . A A . 58 GLU CG 1 1
5 11722 1 1 58 GLU H H 17.823 -29.685 26.500 1.00 . A A . 58 GLU H 1 1
5 11723 1 1 58 GLU HA H 17.813 -29.674 29.376 1.00 . A A . 58 GLU HA 1 1
5 11724 1 1 58 GLU HB2 H 18.081 -27.622 27.899 1.00 . A A . 58 GLU HB2 1 1
5 11725 1 1 58 GLU HB3 H 16.350 -27.726 27.581 1.00 . A A . 58 GLU HB3 1 1
5 11726 1 1 58 GLU HG2 H 17.125 -27.886 30.441 1.00 . A A . 58 GLU HG2 1 1
5 11727 1 1 58 GLU HG3 H 17.437 -26.335 29.672 1.00 . A A . 58 GLU HG3 1 1
5 11728 1 1 58 GLU N N 17.714 -30.164 27.352 1.00 . A A . 58 GLU N 1 1
5 11729 1 1 58 GLU O O 15.343 -30.033 29.953 1.00 . A A . 58 GLU O 1 1
5 11730 1 1 58 GLU OE1 O 14.561 -27.308 28.932 1.00 . A A . 58 GLU OE1 1 1
5 11731 1 1 58 GLU OE2 O 15.030 -26.156 30.687 1.00 . A A . 58 GLU OE2 1 1
5 11732 1 1 59 MET C C 13.768 -32.214 28.837 1.00 . A A . 59 MET C 1 1
5 11733 1 1 59 MET CA C 13.676 -30.935 27.993 1.00 . A A . 59 MET CA 1 1
5 11734 1 1 59 MET CB C 13.012 -31.258 26.643 1.00 . A A . 59 MET CB 1 1
5 11735 1 1 59 MET CE C 9.368 -30.647 26.135 1.00 . A A . 59 MET CE 1 1
5 11736 1 1 59 MET CG C 11.652 -31.932 26.869 1.00 . A A . 59 MET CG 1 1
5 11737 1 1 59 MET H H 15.393 -30.364 26.873 1.00 . A A . 59 MET H 1 1
5 11738 1 1 59 MET HA H 13.081 -30.202 28.517 1.00 . A A . 59 MET HA 1 1
5 11739 1 1 59 MET HB2 H 12.870 -30.344 26.087 1.00 . A A . 59 MET HB2 1 1
5 11740 1 1 59 MET HB3 H 13.649 -31.924 26.081 1.00 . A A . 59 MET HB3 1 1
5 11741 1 1 59 MET HE1 H 9.521 -31.510 25.503 1.00 . A A . 59 MET HE1 1 1
5 11742 1 1 59 MET HE2 H 8.343 -30.623 26.480 1.00 . A A . 59 MET HE2 1 1
5 11743 1 1 59 MET HE3 H 9.574 -29.751 25.572 1.00 . A A . 59 MET HE3 1 1
5 11744 1 1 59 MET HG2 H 11.274 -32.300 25.926 1.00 . A A . 59 MET HG2 1 1
5 11745 1 1 59 MET HG3 H 11.768 -32.758 27.555 1.00 . A A . 59 MET HG3 1 1
5 11746 1 1 59 MET N N 15.025 -30.402 27.780 1.00 . A A . 59 MET N 1 1
5 11747 1 1 59 MET O O 12.943 -32.456 29.699 1.00 . A A . 59 MET O 1 1
5 11748 1 1 59 MET SD S 10.482 -30.736 27.560 1.00 . A A . 59 MET SD 1 1
5 11749 1 1 60 ILE C C 15.430 -33.916 30.794 1.00 . A A . 60 ILE C 1 1
5 11750 1 1 60 ILE CA C 14.944 -34.271 29.385 1.00 . A A . 60 ILE CA 1 1
5 11751 1 1 60 ILE CB C 15.946 -35.232 28.722 1.00 . A A . 60 ILE CB 1 1
5 11752 1 1 60 ILE CD1 C 14.044 -35.607 27.132 1.00 . A A . 60 ILE CD1 1 1
5 11753 1 1 60 ILE CG1 C 15.556 -35.478 27.257 1.00 . A A . 60 ILE CG1 1 1
5 11754 1 1 60 ILE CG2 C 15.942 -36.565 29.470 1.00 . A A . 60 ILE CG2 1 1
5 11755 1 1 60 ILE H H 15.452 -32.819 27.914 1.00 . A A . 60 ILE H 1 1
5 11756 1 1 60 ILE HA H 13.983 -34.759 29.458 1.00 . A A . 60 ILE HA 1 1
5 11757 1 1 60 ILE HB H 16.937 -34.801 28.765 1.00 . A A . 60 ILE HB 1 1
5 11758 1 1 60 ILE HD11 H 13.684 -36.318 27.859 1.00 . A A . 60 ILE HD11 1 1
5 11759 1 1 60 ILE HD12 H 13.585 -34.645 27.308 1.00 . A A . 60 ILE HD12 1 1
5 11760 1 1 60 ILE HD13 H 13.796 -35.948 26.138 1.00 . A A . 60 ILE HD13 1 1
5 11761 1 1 60 ILE HG12 H 15.896 -34.656 26.652 1.00 . A A . 60 ILE HG12 1 1
5 11762 1 1 60 ILE HG13 H 16.014 -36.392 26.909 1.00 . A A . 60 ILE HG13 1 1
5 11763 1 1 60 ILE HG21 H 14.926 -36.907 29.585 1.00 . A A . 60 ILE HG21 1 1
5 11764 1 1 60 ILE HG22 H 16.503 -37.296 28.907 1.00 . A A . 60 ILE HG22 1 1
5 11765 1 1 60 ILE HG23 H 16.392 -36.437 30.442 1.00 . A A . 60 ILE HG23 1 1
5 11766 1 1 60 ILE N N 14.793 -33.042 28.603 1.00 . A A . 60 ILE N 1 1
5 11767 1 1 60 ILE O O 15.110 -34.594 31.747 1.00 . A A . 60 ILE O 1 1
5 11768 1 1 61 GLN C C 15.495 -31.835 33.065 1.00 . A A . 61 GLN C 1 1
5 11769 1 1 61 GLN CA C 16.666 -32.426 32.264 1.00 . A A . 61 GLN CA 1 1
5 11770 1 1 61 GLN CB C 17.775 -31.375 32.138 1.00 . A A . 61 GLN CB 1 1
5 11771 1 1 61 GLN CD C 19.676 -33.026 32.426 1.00 . A A . 61 GLN CD 1 1
5 11772 1 1 61 GLN CG C 19.017 -32.001 31.485 1.00 . A A . 61 GLN CG 1 1
5 11773 1 1 61 GLN H H 16.431 -32.292 30.152 1.00 . A A . 61 GLN H 1 1
5 11774 1 1 61 GLN HA H 17.052 -33.291 32.784 1.00 . A A . 61 GLN HA 1 1
5 11775 1 1 61 GLN HB2 H 17.424 -30.557 31.525 1.00 . A A . 61 GLN HB2 1 1
5 11776 1 1 61 GLN HB3 H 18.032 -31.002 33.118 1.00 . A A . 61 GLN HB3 1 1
5 11777 1 1 61 GLN HE21 H 18.797 -32.355 34.083 1.00 . A A . 61 GLN HE21 1 1
5 11778 1 1 61 GLN HE22 H 19.840 -33.671 34.298 1.00 . A A . 61 GLN HE22 1 1
5 11779 1 1 61 GLN HG2 H 18.726 -32.496 30.571 1.00 . A A . 61 GLN HG2 1 1
5 11780 1 1 61 GLN HG3 H 19.728 -31.221 31.256 1.00 . A A . 61 GLN HG3 1 1
5 11781 1 1 61 GLN N N 16.194 -32.831 30.936 1.00 . A A . 61 GLN N 1 1
5 11782 1 1 61 GLN NE2 N 19.415 -33.015 33.709 1.00 . A A . 61 GLN NE2 1 1
5 11783 1 1 61 GLN O O 15.434 -31.963 34.274 1.00 . A A . 61 GLN O 1 1
5 11784 1 1 61 GLN OE1 O 20.458 -33.843 31.983 1.00 . A A . 61 GLN OE1 1 1
5 11785 1 1 62 GLN C C 12.412 -31.693 33.462 1.00 . A A . 62 GLN C 1 1
5 11786 1 1 62 GLN CA C 13.400 -30.593 33.073 1.00 . A A . 62 GLN CA 1 1
5 11787 1 1 62 GLN CB C 12.702 -29.585 32.157 1.00 . A A . 62 GLN CB 1 1
5 11788 1 1 62 GLN CD C 13.024 -27.568 33.656 1.00 . A A . 62 GLN CD 1 1
5 11789 1 1 62 GLN CG C 13.361 -28.206 32.297 1.00 . A A . 62 GLN CG 1 1
5 11790 1 1 62 GLN H H 14.613 -31.098 31.413 1.00 . A A . 62 GLN H 1 1
5 11791 1 1 62 GLN HA H 13.741 -30.094 33.968 1.00 . A A . 62 GLN HA 1 1
5 11792 1 1 62 GLN HB2 H 12.786 -29.918 31.133 1.00 . A A . 62 GLN HB2 1 1
5 11793 1 1 62 GLN HB3 H 11.665 -29.516 32.424 1.00 . A A . 62 GLN HB3 1 1
5 11794 1 1 62 GLN HE21 H 11.387 -28.658 33.977 1.00 . A A . 62 GLN HE21 1 1
5 11795 1 1 62 GLN HE22 H 11.762 -27.542 35.194 1.00 . A A . 62 GLN HE22 1 1
5 11796 1 1 62 GLN HG2 H 14.432 -28.315 32.212 1.00 . A A . 62 GLN HG2 1 1
5 11797 1 1 62 GLN HG3 H 13.007 -27.563 31.506 1.00 . A A . 62 GLN HG3 1 1
5 11798 1 1 62 GLN N N 14.546 -31.182 32.385 1.00 . A A . 62 GLN N 1 1
5 11799 1 1 62 GLN NE2 N 11.969 -27.957 34.331 1.00 . A A . 62 GLN NE2 1 1
5 11800 1 1 62 GLN O O 11.862 -31.678 34.542 1.00 . A A . 62 GLN O 1 1
5 11801 1 1 62 GLN OE1 O 13.726 -26.684 34.104 1.00 . A A . 62 GLN OE1 1 1
5 11802 1 1 63 ILE C C 11.971 -34.708 33.906 1.00 . A A . 63 ILE C 1 1
5 11803 1 1 63 ILE CA C 11.272 -33.763 32.920 1.00 . A A . 63 ILE CA 1 1
5 11804 1 1 63 ILE CB C 10.870 -34.542 31.658 1.00 . A A . 63 ILE CB 1 1
5 11805 1 1 63 ILE CD1 C 9.789 -34.360 29.408 1.00 . A A . 63 ILE CD1 1 1
5 11806 1 1 63 ILE CG1 C 10.104 -33.616 30.708 1.00 . A A . 63 ILE CG1 1 1
5 11807 1 1 63 ILE CG2 C 9.973 -35.725 32.042 1.00 . A A . 63 ILE CG2 1 1
5 11808 1 1 63 ILE H H 12.652 -32.671 31.719 1.00 . A A . 63 ILE H 1 1
5 11809 1 1 63 ILE HA H 10.389 -33.354 33.388 1.00 . A A . 63 ILE HA 1 1
5 11810 1 1 63 ILE HB H 11.758 -34.911 31.167 1.00 . A A . 63 ILE HB 1 1
5 11811 1 1 63 ILE HD11 H 10.702 -34.756 28.989 1.00 . A A . 63 ILE HD11 1 1
5 11812 1 1 63 ILE HD12 H 9.107 -35.173 29.613 1.00 . A A . 63 ILE HD12 1 1
5 11813 1 1 63 ILE HD13 H 9.336 -33.679 28.705 1.00 . A A . 63 ILE HD13 1 1
5 11814 1 1 63 ILE HG12 H 9.182 -33.305 31.176 1.00 . A A . 63 ILE HG12 1 1
5 11815 1 1 63 ILE HG13 H 10.707 -32.748 30.488 1.00 . A A . 63 ILE HG13 1 1
5 11816 1 1 63 ILE HG21 H 10.421 -36.267 32.862 1.00 . A A . 63 ILE HG21 1 1
5 11817 1 1 63 ILE HG22 H 9.003 -35.358 32.339 1.00 . A A . 63 ILE HG22 1 1
5 11818 1 1 63 ILE HG23 H 9.865 -36.383 31.193 1.00 . A A . 63 ILE HG23 1 1
5 11819 1 1 63 ILE N N 12.188 -32.672 32.583 1.00 . A A . 63 ILE N 1 1
5 11820 1 1 63 ILE O O 11.336 -35.331 34.732 1.00 . A A . 63 ILE O 1 1
5 11821 1 1 64 PHE C C 13.868 -35.153 36.179 1.00 . A A . 64 PHE C 1 1
5 11822 1 1 64 PHE CA C 14.019 -35.684 34.753 1.00 . A A . 64 PHE CA 1 1
5 11823 1 1 64 PHE CB C 15.510 -35.747 34.401 1.00 . A A . 64 PHE CB 1 1
5 11824 1 1 64 PHE CD1 C 16.509 -36.674 36.523 1.00 . A A . 64 PHE CD1 1 1
5 11825 1 1 64 PHE CD2 C 16.375 -38.103 34.571 1.00 . A A . 64 PHE CD2 1 1
5 11826 1 1 64 PHE CE1 C 17.090 -37.718 37.247 1.00 . A A . 64 PHE CE1 1 1
5 11827 1 1 64 PHE CE2 C 16.955 -39.147 35.294 1.00 . A A . 64 PHE CE2 1 1
5 11828 1 1 64 PHE CG C 16.151 -36.866 35.183 1.00 . A A . 64 PHE CG 1 1
5 11829 1 1 64 PHE CZ C 17.314 -38.956 36.634 1.00 . A A . 64 PHE CZ 1 1
5 11830 1 1 64 PHE H H 13.794 -34.289 33.166 1.00 . A A . 64 PHE H 1 1
5 11831 1 1 64 PHE HA H 13.602 -36.676 34.697 1.00 . A A . 64 PHE HA 1 1
5 11832 1 1 64 PHE HB2 H 15.624 -35.935 33.344 1.00 . A A . 64 PHE HB2 1 1
5 11833 1 1 64 PHE HB3 H 15.982 -34.811 34.656 1.00 . A A . 64 PHE HB3 1 1
5 11834 1 1 64 PHE HD1 H 16.335 -35.718 36.996 1.00 . A A . 64 PHE HD1 1 1
5 11835 1 1 64 PHE HD2 H 16.100 -38.248 33.540 1.00 . A A . 64 PHE HD2 1 1
5 11836 1 1 64 PHE HE1 H 17.364 -37.569 38.278 1.00 . A A . 64 PHE HE1 1 1
5 11837 1 1 64 PHE HE2 H 17.124 -40.102 34.818 1.00 . A A . 64 PHE HE2 1 1
5 11838 1 1 64 PHE HZ H 17.760 -39.762 37.194 1.00 . A A . 64 PHE HZ 1 1
5 11839 1 1 64 PHE N N 13.300 -34.809 33.832 1.00 . A A . 64 PHE N 1 1
5 11840 1 1 64 PHE O O 13.632 -35.906 37.100 1.00 . A A . 64 PHE O 1 1
5 11841 1 1 65 ASN C C 12.439 -33.119 38.113 1.00 . A A . 65 ASN C 1 1
5 11842 1 1 65 ASN CA C 13.917 -33.281 37.723 1.00 . A A . 65 ASN CA 1 1
5 11843 1 1 65 ASN CB C 14.616 -31.917 37.787 1.00 . A A . 65 ASN CB 1 1
5 11844 1 1 65 ASN CG C 14.611 -31.375 39.225 1.00 . A A . 65 ASN CG 1 1
5 11845 1 1 65 ASN H H 14.221 -33.254 35.610 1.00 . A A . 65 ASN H 1 1
5 11846 1 1 65 ASN HA H 14.393 -33.959 38.418 1.00 . A A . 65 ASN HA 1 1
5 11847 1 1 65 ASN HB2 H 15.637 -32.025 37.451 1.00 . A A . 65 ASN HB2 1 1
5 11848 1 1 65 ASN HB3 H 14.101 -31.221 37.142 1.00 . A A . 65 ASN HB3 1 1
5 11849 1 1 65 ASN HD21 H 14.801 -33.161 40.083 1.00 . A A . 65 ASN HD21 1 1
5 11850 1 1 65 ASN HD22 H 14.712 -31.848 41.153 1.00 . A A . 65 ASN HD22 1 1
5 11851 1 1 65 ASN N N 14.022 -33.843 36.373 1.00 . A A . 65 ASN N 1 1
5 11852 1 1 65 ASN ND2 N 14.716 -32.197 40.238 1.00 . A A . 65 ASN ND2 1 1
5 11853 1 1 65 ASN O O 12.066 -33.367 39.243 1.00 . A A . 65 ASN O 1 1
5 11854 1 1 65 ASN OD1 O 14.526 -30.180 39.429 1.00 . A A . 65 ASN OD1 1 1
5 11855 1 1 66 LEU C C 9.583 -33.890 37.955 1.00 . A A . 66 LEU C 1 1
5 11856 1 1 66 LEU CA C 10.155 -32.550 37.478 1.00 . A A . 66 LEU CA 1 1
5 11857 1 1 66 LEU CB C 9.393 -32.078 36.230 1.00 . A A . 66 LEU CB 1 1
5 11858 1 1 66 LEU CD1 C 7.492 -30.990 37.468 1.00 . A A . 66 LEU CD1 1 1
5 11859 1 1 66 LEU CD2 C 7.143 -31.877 35.156 1.00 . A A . 66 LEU CD2 1 1
5 11860 1 1 66 LEU CG C 7.877 -32.098 36.482 1.00 . A A . 66 LEU CG 1 1
5 11861 1 1 66 LEU H H 11.906 -32.532 36.266 1.00 . A A . 66 LEU H 1 1
5 11862 1 1 66 LEU HA H 10.042 -31.817 38.262 1.00 . A A . 66 LEU HA 1 1
5 11863 1 1 66 LEU HB2 H 9.701 -31.072 35.983 1.00 . A A . 66 LEU HB2 1 1
5 11864 1 1 66 LEU HB3 H 9.624 -32.734 35.403 1.00 . A A . 66 LEU HB3 1 1
5 11865 1 1 66 LEU HD11 H 8.109 -30.121 37.296 1.00 . A A . 66 LEU HD11 1 1
5 11866 1 1 66 LEU HD12 H 6.454 -30.726 37.327 1.00 . A A . 66 LEU HD12 1 1
5 11867 1 1 66 LEU HD13 H 7.638 -31.340 38.480 1.00 . A A . 66 LEU HD13 1 1
5 11868 1 1 66 LEU HD21 H 7.536 -32.552 34.410 1.00 . A A . 66 LEU HD21 1 1
5 11869 1 1 66 LEU HD22 H 6.088 -32.065 35.292 1.00 . A A . 66 LEU HD22 1 1
5 11870 1 1 66 LEU HD23 H 7.288 -30.858 34.829 1.00 . A A . 66 LEU HD23 1 1
5 11871 1 1 66 LEU HG H 7.592 -33.056 36.894 1.00 . A A . 66 LEU HG 1 1
5 11872 1 1 66 LEU N N 11.583 -32.711 37.171 1.00 . A A . 66 LEU N 1 1
5 11873 1 1 66 LEU O O 8.674 -33.932 38.762 1.00 . A A . 66 LEU O 1 1
5 11874 1 1 67 PHE C C 10.500 -36.875 38.995 1.00 . A A . 67 PHE C 1 1
5 11875 1 1 67 PHE CA C 9.628 -36.315 37.857 1.00 . A A . 67 PHE CA 1 1
5 11876 1 1 67 PHE CB C 9.651 -37.276 36.660 1.00 . A A . 67 PHE CB 1 1
5 11877 1 1 67 PHE CD1 C 8.484 -35.683 35.066 1.00 . A A . 67 PHE CD1 1 1
5 11878 1 1 67 PHE CD2 C 7.519 -37.875 35.441 1.00 . A A . 67 PHE CD2 1 1
5 11879 1 1 67 PHE CE1 C 7.443 -35.376 34.182 1.00 . A A . 67 PHE CE1 1 1
5 11880 1 1 67 PHE CE2 C 6.480 -37.566 34.555 1.00 . A A . 67 PHE CE2 1 1
5 11881 1 1 67 PHE CG C 8.524 -36.935 35.700 1.00 . A A . 67 PHE CG 1 1
5 11882 1 1 67 PHE CZ C 6.443 -36.317 33.927 1.00 . A A . 67 PHE CZ 1 1
5 11883 1 1 67 PHE H H 10.854 -34.935 36.805 1.00 . A A . 67 PHE H 1 1
5 11884 1 1 67 PHE HA H 8.614 -36.217 38.208 1.00 . A A . 67 PHE HA 1 1
5 11885 1 1 67 PHE HB2 H 10.598 -37.189 36.147 1.00 . A A . 67 PHE HB2 1 1
5 11886 1 1 67 PHE HB3 H 9.527 -38.290 37.012 1.00 . A A . 67 PHE HB3 1 1
5 11887 1 1 67 PHE HD1 H 9.255 -34.954 35.259 1.00 . A A . 67 PHE HD1 1 1
5 11888 1 1 67 PHE HD2 H 7.546 -38.840 35.921 1.00 . A A . 67 PHE HD2 1 1
5 11889 1 1 67 PHE HE1 H 7.416 -34.412 33.696 1.00 . A A . 67 PHE HE1 1 1
5 11890 1 1 67 PHE HE2 H 5.706 -38.291 34.358 1.00 . A A . 67 PHE HE2 1 1
5 11891 1 1 67 PHE HZ H 5.643 -36.082 33.244 1.00 . A A . 67 PHE HZ 1 1
5 11892 1 1 67 PHE N N 10.121 -35.000 37.452 1.00 . A A . 67 PHE N 1 1
5 11893 1 1 67 PHE O O 10.038 -37.660 39.802 1.00 . A A . 67 PHE O 1 1
5 11894 1 1 68 SER C C 12.319 -36.295 41.476 1.00 . A A . 68 SER C 1 1
5 11895 1 1 68 SER CA C 12.660 -36.968 40.134 1.00 . A A . 68 SER CA 1 1
5 11896 1 1 68 SER CB C 14.125 -36.677 39.793 1.00 . A A . 68 SER CB 1 1
5 11897 1 1 68 SER H H 12.125 -35.835 38.410 1.00 . A A . 68 SER H 1 1
5 11898 1 1 68 SER HA H 12.527 -38.034 40.232 1.00 . A A . 68 SER HA 1 1
5 11899 1 1 68 SER HB2 H 14.334 -36.996 38.787 1.00 . A A . 68 SER HB2 1 1
5 11900 1 1 68 SER HB3 H 14.310 -35.615 39.874 1.00 . A A . 68 SER HB3 1 1
5 11901 1 1 68 SER HG H 15.517 -36.748 41.152 1.00 . A A . 68 SER HG 1 1
5 11902 1 1 68 SER N N 11.776 -36.468 39.071 1.00 . A A . 68 SER N 1 1
5 11903 1 1 68 SER O O 12.632 -36.822 42.528 1.00 . A A . 68 SER O 1 1
5 11904 1 1 68 SER OG O 14.967 -37.387 40.692 1.00 . A A . 68 SER OG 1 1
5 11905 1 1 69 THR C C 10.592 -35.358 43.643 1.00 . A A . 69 THR C 1 1
5 11906 1 1 69 THR CA C 11.340 -34.415 42.694 1.00 . A A . 69 THR CA 1 1
5 11907 1 1 69 THR CB C 10.456 -33.199 42.395 1.00 . A A . 69 THR CB 1 1
5 11908 1 1 69 THR CG2 C 11.302 -32.076 41.789 1.00 . A A . 69 THR CG2 1 1
5 11909 1 1 69 THR H H 11.458 -34.708 40.586 1.00 . A A . 69 THR H 1 1
5 11910 1 1 69 THR HA H 12.244 -34.080 43.176 1.00 . A A . 69 THR HA 1 1
5 11911 1 1 69 THR HB H 10.009 -32.848 43.311 1.00 . A A . 69 THR HB 1 1
5 11912 1 1 69 THR HG1 H 8.701 -32.957 41.590 1.00 . A A . 69 THR HG1 1 1
5 11913 1 1 69 THR HG21 H 12.309 -32.430 41.621 1.00 . A A . 69 THR HG21 1 1
5 11914 1 1 69 THR HG22 H 10.869 -31.765 40.849 1.00 . A A . 69 THR HG22 1 1
5 11915 1 1 69 THR HG23 H 11.323 -31.236 42.468 1.00 . A A . 69 THR HG23 1 1
5 11916 1 1 69 THR N N 11.687 -35.116 41.448 1.00 . A A . 69 THR N 1 1
5 11917 1 1 69 THR O O 9.874 -36.240 43.217 1.00 . A A . 69 THR O 1 1
5 11918 1 1 69 THR OG1 O 9.431 -33.570 41.482 1.00 . A A . 69 THR OG1 1 1
5 11919 1 1 70 LYS C C 8.548 -35.888 45.751 1.00 . A A . 70 LYS C 1 1
5 11920 1 1 70 LYS CA C 10.069 -36.012 45.931 1.00 . A A . 70 LYS CA 1 1
5 11921 1 1 70 LYS CB C 10.456 -35.589 47.358 1.00 . A A . 70 LYS CB 1 1
5 11922 1 1 70 LYS CD C 10.076 -37.883 48.309 1.00 . A A . 70 LYS CD 1 1
5 11923 1 1 70 LYS CE C 9.183 -38.715 49.238 1.00 . A A . 70 LYS CE 1 1
5 11924 1 1 70 LYS CG C 9.672 -36.407 48.393 1.00 . A A . 70 LYS CG 1 1
5 11925 1 1 70 LYS H H 11.337 -34.435 45.266 1.00 . A A . 70 LYS H 1 1
5 11926 1 1 70 LYS HA H 10.361 -37.036 45.773 1.00 . A A . 70 LYS HA 1 1
5 11927 1 1 70 LYS HB2 H 11.514 -35.750 47.503 1.00 . A A . 70 LYS HB2 1 1
5 11928 1 1 70 LYS HB3 H 10.234 -34.541 47.491 1.00 . A A . 70 LYS HB3 1 1
5 11929 1 1 70 LYS HD2 H 9.959 -38.232 47.293 1.00 . A A . 70 LYS HD2 1 1
5 11930 1 1 70 LYS HD3 H 11.107 -37.991 48.610 1.00 . A A . 70 LYS HD3 1 1
5 11931 1 1 70 LYS HE2 H 8.149 -38.575 48.957 1.00 . A A . 70 LYS HE2 1 1
5 11932 1 1 70 LYS HE3 H 9.441 -39.759 49.138 1.00 . A A . 70 LYS HE3 1 1
5 11933 1 1 70 LYS HG2 H 9.890 -36.033 49.382 1.00 . A A . 70 LYS HG2 1 1
5 11934 1 1 70 LYS HG3 H 8.614 -36.313 48.200 1.00 . A A . 70 LYS HG3 1 1
5 11935 1 1 70 LYS HZ1 H 10.367 -38.403 50.926 1.00 . A A . 70 LYS HZ1 1 1
5 11936 1 1 70 LYS HZ2 H 9.079 -37.306 50.773 1.00 . A A . 70 LYS HZ2 1 1
5 11937 1 1 70 LYS HZ3 H 8.780 -38.898 51.274 1.00 . A A . 70 LYS HZ3 1 1
5 11938 1 1 70 LYS N N 10.756 -35.161 44.954 1.00 . A A . 70 LYS N 1 1
5 11939 1 1 70 LYS NZ N 9.366 -38.299 50.660 1.00 . A A . 70 LYS NZ 1 1
5 11940 1 1 70 LYS O O 7.804 -36.799 46.066 1.00 . A A . 70 LYS O 1 1
5 11941 1 1 71 ASP C C 6.157 -35.397 43.827 1.00 . A A . 71 ASP C 1 1
5 11942 1 1 71 ASP CA C 6.634 -34.575 45.036 1.00 . A A . 71 ASP CA 1 1
5 11943 1 1 71 ASP CB C 6.285 -33.090 44.831 1.00 . A A . 71 ASP CB 1 1
5 11944 1 1 71 ASP CG C 7.195 -32.460 43.769 1.00 . A A . 71 ASP CG 1 1
5 11945 1 1 71 ASP H H 8.700 -34.040 44.979 1.00 . A A . 71 ASP H 1 1
5 11946 1 1 71 ASP HA H 6.120 -34.931 45.917 1.00 . A A . 71 ASP HA 1 1
5 11947 1 1 71 ASP HB2 H 5.257 -33.010 44.512 1.00 . A A . 71 ASP HB2 1 1
5 11948 1 1 71 ASP HB3 H 6.410 -32.564 45.766 1.00 . A A . 71 ASP HB3 1 1
5 11949 1 1 71 ASP N N 8.077 -34.754 45.232 1.00 . A A . 71 ASP N 1 1
5 11950 1 1 71 ASP O O 5.047 -35.889 43.814 1.00 . A A . 71 ASP O 1 1
5 11951 1 1 71 ASP OD1 O 6.984 -32.724 42.598 1.00 . A A . 71 ASP OD1 1 1
5 11952 1 1 71 ASP OD2 O 8.087 -31.721 44.148 1.00 . A A . 71 ASP OD2 1 1
5 11953 1 1 72 SER C C 6.989 -37.816 41.836 1.00 . A A . 72 SER C 1 1
5 11954 1 1 72 SER CA C 6.597 -36.349 41.635 1.00 . A A . 72 SER CA 1 1
5 11955 1 1 72 SER CB C 7.269 -35.815 40.370 1.00 . A A . 72 SER CB 1 1
5 11956 1 1 72 SER H H 7.897 -35.164 42.838 1.00 . A A . 72 SER H 1 1
5 11957 1 1 72 SER HA H 5.529 -36.286 41.522 1.00 . A A . 72 SER HA 1 1
5 11958 1 1 72 SER HB2 H 7.103 -34.751 40.297 1.00 . A A . 72 SER HB2 1 1
5 11959 1 1 72 SER HB3 H 8.329 -36.011 40.415 1.00 . A A . 72 SER HB3 1 1
5 11960 1 1 72 SER HG H 6.694 -35.829 38.511 1.00 . A A . 72 SER HG 1 1
5 11961 1 1 72 SER N N 7.002 -35.563 42.805 1.00 . A A . 72 SER N 1 1
5 11962 1 1 72 SER O O 6.339 -38.712 41.336 1.00 . A A . 72 SER O 1 1
5 11963 1 1 72 SER OG O 6.715 -36.461 39.233 1.00 . A A . 72 SER OG 1 1
5 11964 1 1 73 SER C C 7.426 -40.149 43.690 1.00 . A A . 73 SER C 1 1
5 11965 1 1 73 SER CA C 8.484 -39.445 42.840 1.00 . A A . 73 SER CA 1 1
5 11966 1 1 73 SER CB C 9.833 -39.468 43.568 1.00 . A A . 73 SER CB 1 1
5 11967 1 1 73 SER H H 8.554 -37.324 42.988 1.00 . A A . 73 SER H 1 1
5 11968 1 1 73 SER HA H 8.574 -39.959 41.903 1.00 . A A . 73 SER HA 1 1
5 11969 1 1 73 SER HB2 H 10.570 -38.946 42.973 1.00 . A A . 73 SER HB2 1 1
5 11970 1 1 73 SER HB3 H 9.734 -38.980 44.526 1.00 . A A . 73 SER HB3 1 1
5 11971 1 1 73 SER HG H 10.241 -40.993 44.704 1.00 . A A . 73 SER HG 1 1
5 11972 1 1 73 SER N N 8.058 -38.067 42.590 1.00 . A A . 73 SER N 1 1
5 11973 1 1 73 SER O O 7.118 -41.306 43.482 1.00 . A A . 73 SER O 1 1
5 11974 1 1 73 SER OG O 10.247 -40.813 43.761 1.00 . A A . 73 SER OG 1 1
5 11975 1 1 74 ALA C C 4.440 -39.931 44.671 1.00 . A A . 74 ALA C 1 1
5 11976 1 1 74 ALA CA C 5.763 -40.001 45.450 1.00 . A A . 74 ALA CA 1 1
5 11977 1 1 74 ALA CB C 5.622 -39.229 46.764 1.00 . A A . 74 ALA CB 1 1
5 11978 1 1 74 ALA H H 7.075 -38.485 44.743 1.00 . A A . 74 ALA H 1 1
5 11979 1 1 74 ALA HA H 5.997 -41.033 45.664 1.00 . A A . 74 ALA HA 1 1
5 11980 1 1 74 ALA HB1 H 5.800 -38.179 46.586 1.00 . A A . 74 ALA HB1 1 1
5 11981 1 1 74 ALA HB2 H 4.626 -39.365 47.157 1.00 . A A . 74 ALA HB2 1 1
5 11982 1 1 74 ALA HB3 H 6.344 -39.600 47.477 1.00 . A A . 74 ALA HB3 1 1
5 11983 1 1 74 ALA N N 6.827 -39.424 44.629 1.00 . A A . 74 ALA N 1 1
5 11984 1 1 74 ALA O O 3.535 -40.711 44.899 1.00 . A A . 74 ALA O 1 1
5 11985 1 1 75 ALA C C 2.951 -40.079 42.026 1.00 . A A . 75 ALA C 1 1
5 11986 1 1 75 ALA CA C 3.109 -38.859 42.929 1.00 . A A . 75 ALA CA 1 1
5 11987 1 1 75 ALA CB C 3.180 -37.607 42.051 1.00 . A A . 75 ALA CB 1 1
5 11988 1 1 75 ALA H H 5.079 -38.377 43.562 1.00 . A A . 75 ALA H 1 1
5 11989 1 1 75 ALA HA H 2.262 -38.789 43.583 1.00 . A A . 75 ALA HA 1 1
5 11990 1 1 75 ALA HB1 H 4.045 -37.670 41.404 1.00 . A A . 75 ALA HB1 1 1
5 11991 1 1 75 ALA HB2 H 2.287 -37.538 41.448 1.00 . A A . 75 ALA HB2 1 1
5 11992 1 1 75 ALA HB3 H 3.263 -36.732 42.675 1.00 . A A . 75 ALA HB3 1 1
5 11993 1 1 75 ALA N N 4.331 -38.987 43.727 1.00 . A A . 75 ALA N 1 1
5 11994 1 1 75 ALA O O 1.862 -40.589 41.837 1.00 . A A . 75 ALA O 1 1
5 11995 1 1 76 TRP C C 4.608 -42.908 41.201 1.00 . A A . 76 TRP C 1 1
5 11996 1 1 76 TRP CA C 3.986 -41.684 40.531 1.00 . A A . 76 TRP CA 1 1
5 11997 1 1 76 TRP CB C 4.752 -41.375 39.242 1.00 . A A . 76 TRP CB 1 1
5 11998 1 1 76 TRP CD1 C 4.802 -38.935 38.592 1.00 . A A . 76 TRP CD1 1 1
5 11999 1 1 76 TRP CD2 C 2.902 -39.963 37.975 1.00 . A A . 76 TRP CD2 1 1
5 12000 1 1 76 TRP CE2 C 2.792 -38.620 37.549 1.00 . A A . 76 TRP CE2 1 1
5 12001 1 1 76 TRP CE3 C 1.832 -40.836 37.710 1.00 . A A . 76 TRP CE3 1 1
5 12002 1 1 76 TRP CG C 4.188 -40.139 38.626 1.00 . A A . 76 TRP CG 1 1
5 12003 1 1 76 TRP CH2 C 0.600 -39.039 36.635 1.00 . A A . 76 TRP CH2 1 1
5 12004 1 1 76 TRP CZ2 C 1.656 -38.158 36.888 1.00 . A A . 76 TRP CZ2 1 1
5 12005 1 1 76 TRP CZ3 C 0.689 -40.374 37.046 1.00 . A A . 76 TRP CZ3 1 1
5 12006 1 1 76 TRP H H 4.904 -40.093 41.600 1.00 . A A . 76 TRP H 1 1
5 12007 1 1 76 TRP HA H 2.957 -41.894 40.287 1.00 . A A . 76 TRP HA 1 1
5 12008 1 1 76 TRP HB2 H 5.796 -41.222 39.470 1.00 . A A . 76 TRP HB2 1 1
5 12009 1 1 76 TRP HB3 H 4.649 -42.200 38.554 1.00 . A A . 76 TRP HB3 1 1
5 12010 1 1 76 TRP HD1 H 5.780 -38.715 38.999 1.00 . A A . 76 TRP HD1 1 1
5 12011 1 1 76 TRP HE1 H 4.187 -37.088 37.787 1.00 . A A . 76 TRP HE1 1 1
5 12012 1 1 76 TRP HE3 H 1.887 -41.870 38.024 1.00 . A A . 76 TRP HE3 1 1
5 12013 1 1 76 TRP HH2 H -0.283 -38.692 36.125 1.00 . A A . 76 TRP HH2 1 1
5 12014 1 1 76 TRP HZ2 H 1.591 -37.127 36.573 1.00 . A A . 76 TRP HZ2 1 1
5 12015 1 1 76 TRP HZ3 H -0.129 -41.052 36.856 1.00 . A A . 76 TRP HZ3 1 1
5 12016 1 1 76 TRP N N 4.049 -40.538 41.438 1.00 . A A . 76 TRP N 1 1
5 12017 1 1 76 TRP NE1 N 3.976 -38.032 37.949 1.00 . A A . 76 TRP NE1 1 1
5 12018 1 1 76 TRP O O 5.209 -42.816 42.256 1.00 . A A . 76 TRP O 1 1
5 12019 1 1 77 ASP C C 6.597 -45.159 41.058 1.00 . A A . 77 ASP C 1 1
5 12020 1 1 77 ASP CA C 5.074 -45.284 41.135 1.00 . A A . 77 ASP CA 1 1
5 12021 1 1 77 ASP CB C 4.617 -46.521 40.352 1.00 . A A . 77 ASP CB 1 1
5 12022 1 1 77 ASP CG C 3.092 -46.645 40.432 1.00 . A A . 77 ASP CG 1 1
5 12023 1 1 77 ASP H H 4.009 -44.114 39.714 1.00 . A A . 77 ASP H 1 1
5 12024 1 1 77 ASP HA H 4.775 -45.381 42.169 1.00 . A A . 77 ASP HA 1 1
5 12025 1 1 77 ASP HB2 H 4.918 -46.424 39.319 1.00 . A A . 77 ASP HB2 1 1
5 12026 1 1 77 ASP HB3 H 5.070 -47.403 40.779 1.00 . A A . 77 ASP HB3 1 1
5 12027 1 1 77 ASP N N 4.482 -44.073 40.571 1.00 . A A . 77 ASP N 1 1
5 12028 1 1 77 ASP O O 7.143 -44.797 40.034 1.00 . A A . 77 ASP O 1 1
5 12029 1 1 77 ASP OD1 O 2.595 -46.951 41.503 1.00 . A A . 77 ASP OD1 1 1
5 12030 1 1 77 ASP OD2 O 2.446 -46.423 39.421 1.00 . A A . 77 ASP OD2 1 1
5 12031 1 1 78 GLU C C 9.388 -46.276 41.182 1.00 . A A . 78 GLU C 1 1
5 12032 1 1 78 GLU CA C 8.752 -45.285 42.166 1.00 . A A . 78 GLU CA 1 1
5 12033 1 1 78 GLU CB C 9.303 -45.520 43.580 1.00 . A A . 78 GLU CB 1 1
5 12034 1 1 78 GLU CD C 10.270 -47.867 43.670 1.00 . A A . 78 GLU CD 1 1
5 12035 1 1 78 GLU CG C 9.059 -46.977 44.015 1.00 . A A . 78 GLU CG 1 1
5 12036 1 1 78 GLU H H 6.833 -45.687 42.983 1.00 . A A . 78 GLU H 1 1
5 12037 1 1 78 GLU HA H 9.006 -44.280 41.852 1.00 . A A . 78 GLU HA 1 1
5 12038 1 1 78 GLU HB2 H 10.358 -45.315 43.587 1.00 . A A . 78 GLU HB2 1 1
5 12039 1 1 78 GLU HB3 H 8.807 -44.856 44.270 1.00 . A A . 78 GLU HB3 1 1
5 12040 1 1 78 GLU HG2 H 8.890 -47.005 45.081 1.00 . A A . 78 GLU HG2 1 1
5 12041 1 1 78 GLU HG3 H 8.185 -47.358 43.508 1.00 . A A . 78 GLU HG3 1 1
5 12042 1 1 78 GLU N N 7.296 -45.423 42.162 1.00 . A A . 78 GLU N 1 1
5 12043 1 1 78 GLU O O 10.455 -46.027 40.659 1.00 . A A . 78 GLU O 1 1
5 12044 1 1 78 GLU OE1 O 11.300 -47.339 43.276 1.00 . A A . 78 GLU OE1 1 1
5 12045 1 1 78 GLU OE2 O 10.144 -49.070 43.816 1.00 . A A . 78 GLU OE2 1 1
5 12046 1 1 79 THR C C 9.046 -47.863 38.535 1.00 . A A . 79 THR C 1 1
5 12047 1 1 79 THR CA C 9.294 -48.369 39.962 1.00 . A A . 79 THR CA 1 1
5 12048 1 1 79 THR CB C 8.639 -49.739 40.145 1.00 . A A . 79 THR CB 1 1
5 12049 1 1 79 THR CG2 C 9.248 -50.736 39.157 1.00 . A A . 79 THR CG2 1 1
5 12050 1 1 79 THR H H 7.867 -47.594 41.328 1.00 . A A . 79 THR H 1 1
5 12051 1 1 79 THR HA H 10.359 -48.457 40.129 1.00 . A A . 79 THR HA 1 1
5 12052 1 1 79 THR HB H 7.579 -49.653 39.963 1.00 . A A . 79 THR HB 1 1
5 12053 1 1 79 THR HG1 H 9.802 -50.230 41.632 1.00 . A A . 79 THR HG1 1 1
5 12054 1 1 79 THR HG21 H 10.321 -50.606 39.132 1.00 . A A . 79 THR HG21 1 1
5 12055 1 1 79 THR HG22 H 9.014 -51.742 39.470 1.00 . A A . 79 THR HG22 1 1
5 12056 1 1 79 THR HG23 H 8.842 -50.559 38.173 1.00 . A A . 79 THR HG23 1 1
5 12057 1 1 79 THR N N 8.732 -47.410 40.907 1.00 . A A . 79 THR N 1 1
5 12058 1 1 79 THR O O 9.938 -47.863 37.707 1.00 . A A . 79 THR O 1 1
5 12059 1 1 79 THR OG1 O 8.854 -50.195 41.476 1.00 . A A . 79 THR OG1 1 1
5 12060 1 1 80 LEU C C 8.415 -45.622 36.686 1.00 . A A . 80 LEU C 1 1
5 12061 1 1 80 LEU CA C 7.535 -46.854 36.917 1.00 . A A . 80 LEU CA 1 1
5 12062 1 1 80 LEU CB C 6.059 -46.455 36.802 1.00 . A A . 80 LEU CB 1 1
5 12063 1 1 80 LEU CD1 C 3.704 -47.296 36.779 1.00 . A A . 80 LEU CD1 1 1
5 12064 1 1 80 LEU CD2 C 5.493 -48.579 35.600 1.00 . A A . 80 LEU CD2 1 1
5 12065 1 1 80 LEU CG C 5.177 -47.708 36.820 1.00 . A A . 80 LEU CG 1 1
5 12066 1 1 80 LEU H H 7.132 -47.380 38.942 1.00 . A A . 80 LEU H 1 1
5 12067 1 1 80 LEU HA H 7.765 -47.601 36.172 1.00 . A A . 80 LEU HA 1 1
5 12068 1 1 80 LEU HB2 H 5.795 -45.816 37.630 1.00 . A A . 80 LEU HB2 1 1
5 12069 1 1 80 LEU HB3 H 5.903 -45.923 35.874 1.00 . A A . 80 LEU HB3 1 1
5 12070 1 1 80 LEU HD11 H 3.598 -46.294 37.167 1.00 . A A . 80 LEU HD11 1 1
5 12071 1 1 80 LEU HD12 H 3.349 -47.326 35.760 1.00 . A A . 80 LEU HD12 1 1
5 12072 1 1 80 LEU HD13 H 3.122 -47.978 37.381 1.00 . A A . 80 LEU HD13 1 1
5 12073 1 1 80 LEU HD21 H 5.535 -47.959 34.717 1.00 . A A . 80 LEU HD21 1 1
5 12074 1 1 80 LEU HD22 H 6.446 -49.067 35.743 1.00 . A A . 80 LEU HD22 1 1
5 12075 1 1 80 LEU HD23 H 4.721 -49.325 35.480 1.00 . A A . 80 LEU HD23 1 1
5 12076 1 1 80 LEU HG H 5.368 -48.269 37.725 1.00 . A A . 80 LEU HG 1 1
5 12077 1 1 80 LEU N N 7.826 -47.392 38.248 1.00 . A A . 80 LEU N 1 1
5 12078 1 1 80 LEU O O 8.941 -45.418 35.608 1.00 . A A . 80 LEU O 1 1
5 12079 1 1 81 LEU C C 10.935 -44.105 37.500 1.00 . A A . 81 LEU C 1 1
5 12080 1 1 81 LEU CA C 9.482 -43.641 37.601 1.00 . A A . 81 LEU CA 1 1
5 12081 1 1 81 LEU CB C 9.325 -42.720 38.813 1.00 . A A . 81 LEU CB 1 1
5 12082 1 1 81 LEU CD1 C 8.137 -40.714 39.705 1.00 . A A . 81 LEU CD1 1 1
5 12083 1 1 81 LEU CD2 C 8.611 -40.880 37.274 1.00 . A A . 81 LEU CD2 1 1
5 12084 1 1 81 LEU CG C 8.244 -41.674 38.526 1.00 . A A . 81 LEU CG 1 1
5 12085 1 1 81 LEU H H 8.204 -45.016 38.596 1.00 . A A . 81 LEU H 1 1
5 12086 1 1 81 LEU HA H 9.219 -43.101 36.705 1.00 . A A . 81 LEU HA 1 1
5 12087 1 1 81 LEU HB2 H 9.038 -43.309 39.673 1.00 . A A . 81 LEU HB2 1 1
5 12088 1 1 81 LEU HB3 H 10.261 -42.227 39.012 1.00 . A A . 81 LEU HB3 1 1
5 12089 1 1 81 LEU HD11 H 9.089 -40.231 39.860 1.00 . A A . 81 LEU HD11 1 1
5 12090 1 1 81 LEU HD12 H 7.386 -39.968 39.492 1.00 . A A . 81 LEU HD12 1 1
5 12091 1 1 81 LEU HD13 H 7.860 -41.262 40.592 1.00 . A A . 81 LEU HD13 1 1
5 12092 1 1 81 LEU HD21 H 9.682 -40.750 37.232 1.00 . A A . 81 LEU HD21 1 1
5 12093 1 1 81 LEU HD22 H 8.278 -41.416 36.399 1.00 . A A . 81 LEU HD22 1 1
5 12094 1 1 81 LEU HD23 H 8.131 -39.913 37.309 1.00 . A A . 81 LEU HD23 1 1
5 12095 1 1 81 LEU HG H 7.294 -42.168 38.377 1.00 . A A . 81 LEU HG 1 1
5 12096 1 1 81 LEU N N 8.615 -44.809 37.729 1.00 . A A . 81 LEU N 1 1
5 12097 1 1 81 LEU O O 11.733 -43.501 36.821 1.00 . A A . 81 LEU O 1 1
5 12098 1 1 82 ASP C C 13.009 -45.986 36.642 1.00 . A A . 82 ASP C 1 1
5 12099 1 1 82 ASP CA C 12.639 -45.742 38.111 1.00 . A A . 82 ASP CA 1 1
5 12100 1 1 82 ASP CB C 12.731 -47.069 38.881 1.00 . A A . 82 ASP CB 1 1
5 12101 1 1 82 ASP CG C 14.199 -47.410 39.158 1.00 . A A . 82 ASP CG 1 1
5 12102 1 1 82 ASP H H 10.596 -45.664 38.707 1.00 . A A . 82 ASP H 1 1
5 12103 1 1 82 ASP HA H 13.326 -45.029 38.541 1.00 . A A . 82 ASP HA 1 1
5 12104 1 1 82 ASP HB2 H 12.201 -46.980 39.817 1.00 . A A . 82 ASP HB2 1 1
5 12105 1 1 82 ASP HB3 H 12.286 -47.857 38.291 1.00 . A A . 82 ASP HB3 1 1
5 12106 1 1 82 ASP N N 11.274 -45.205 38.174 1.00 . A A . 82 ASP N 1 1
5 12107 1 1 82 ASP O O 14.051 -45.564 36.178 1.00 . A A . 82 ASP O 1 1
5 12108 1 1 82 ASP OD1 O 14.910 -47.712 38.212 1.00 . A A . 82 ASP OD1 1 1
5 12109 1 1 82 ASP OD2 O 14.589 -47.364 40.313 1.00 . A A . 82 ASP OD2 1 1
5 12110 1 1 83 LYS C C 12.351 -45.548 33.721 1.00 . A A . 83 LYS C 1 1
5 12111 1 1 83 LYS CA C 12.388 -46.887 34.469 1.00 . A A . 83 LYS CA 1 1
5 12112 1 1 83 LYS CB C 11.329 -47.825 33.877 1.00 . A A . 83 LYS CB 1 1
5 12113 1 1 83 LYS CD C 12.833 -49.826 33.784 1.00 . A A . 83 LYS CD 1 1
5 12114 1 1 83 LYS CE C 12.988 -51.295 34.194 1.00 . A A . 83 LYS CE 1 1
5 12115 1 1 83 LYS CG C 11.550 -49.251 34.393 1.00 . A A . 83 LYS CG 1 1
5 12116 1 1 83 LYS H H 11.281 -46.956 36.287 1.00 . A A . 83 LYS H 1 1
5 12117 1 1 83 LYS HA H 13.364 -47.333 34.355 1.00 . A A . 83 LYS HA 1 1
5 12118 1 1 83 LYS HB2 H 10.346 -47.486 34.171 1.00 . A A . 83 LYS HB2 1 1
5 12119 1 1 83 LYS HB3 H 11.404 -47.817 32.801 1.00 . A A . 83 LYS HB3 1 1
5 12120 1 1 83 LYS HD2 H 12.784 -49.756 32.708 1.00 . A A . 83 LYS HD2 1 1
5 12121 1 1 83 LYS HD3 H 13.684 -49.263 34.142 1.00 . A A . 83 LYS HD3 1 1
5 12122 1 1 83 LYS HE2 H 13.940 -51.663 33.844 1.00 . A A . 83 LYS HE2 1 1
5 12123 1 1 83 LYS HE3 H 12.951 -51.369 35.271 1.00 . A A . 83 LYS HE3 1 1
5 12124 1 1 83 LYS HG2 H 11.639 -49.234 35.470 1.00 . A A . 83 LYS HG2 1 1
5 12125 1 1 83 LYS HG3 H 10.710 -49.868 34.111 1.00 . A A . 83 LYS HG3 1 1
5 12126 1 1 83 LYS HZ1 H 11.829 -51.938 32.584 1.00 . A A . 83 LYS HZ1 1 1
5 12127 1 1 83 LYS HZ2 H 12.097 -53.128 33.762 1.00 . A A . 83 LYS HZ2 1 1
5 12128 1 1 83 LYS HZ3 H 10.990 -51.876 34.060 1.00 . A A . 83 LYS HZ3 1 1
5 12129 1 1 83 LYS N N 12.124 -46.650 35.890 1.00 . A A . 83 LYS N 1 1
5 12130 1 1 83 LYS NZ N 11.893 -52.121 33.605 1.00 . A A . 83 LYS NZ 1 1
5 12131 1 1 83 LYS O O 13.078 -45.342 32.770 1.00 . A A . 83 LYS O 1 1
5 12132 1 1 84 PHE C C 12.721 -42.529 33.750 1.00 . A A . 84 PHE C 1 1
5 12133 1 1 84 PHE CA C 11.411 -43.310 33.520 1.00 . A A . 84 PHE CA 1 1
5 12134 1 1 84 PHE CB C 10.223 -42.523 34.095 1.00 . A A . 84 PHE CB 1 1
5 12135 1 1 84 PHE CD1 C 9.497 -41.525 31.887 1.00 . A A . 84 PHE CD1 1 1
5 12136 1 1 84 PHE CD2 C 9.987 -40.038 33.737 1.00 . A A . 84 PHE CD2 1 1
5 12137 1 1 84 PHE CE1 C 9.188 -40.421 31.083 1.00 . A A . 84 PHE CE1 1 1
5 12138 1 1 84 PHE CE2 C 9.679 -38.936 32.932 1.00 . A A . 84 PHE CE2 1 1
5 12139 1 1 84 PHE CG C 9.898 -41.334 33.216 1.00 . A A . 84 PHE CG 1 1
5 12140 1 1 84 PHE CZ C 9.280 -39.127 31.606 1.00 . A A . 84 PHE CZ 1 1
5 12141 1 1 84 PHE H H 10.928 -44.817 34.938 1.00 . A A . 84 PHE H 1 1
5 12142 1 1 84 PHE HA H 11.264 -43.447 32.459 1.00 . A A . 84 PHE HA 1 1
5 12143 1 1 84 PHE HB2 H 9.361 -43.171 34.151 1.00 . A A . 84 PHE HB2 1 1
5 12144 1 1 84 PHE HB3 H 10.473 -42.177 35.088 1.00 . A A . 84 PHE HB3 1 1
5 12145 1 1 84 PHE HD1 H 9.425 -42.521 31.481 1.00 . A A . 84 PHE HD1 1 1
5 12146 1 1 84 PHE HD2 H 10.293 -39.888 34.760 1.00 . A A . 84 PHE HD2 1 1
5 12147 1 1 84 PHE HE1 H 8.880 -40.569 30.059 1.00 . A A . 84 PHE HE1 1 1
5 12148 1 1 84 PHE HE2 H 9.749 -37.937 33.336 1.00 . A A . 84 PHE HE2 1 1
5 12149 1 1 84 PHE HZ H 9.042 -38.276 30.985 1.00 . A A . 84 PHE HZ 1 1
5 12150 1 1 84 PHE N N 11.498 -44.620 34.166 1.00 . A A . 84 PHE N 1 1
5 12151 1 1 84 PHE O O 13.104 -41.711 32.941 1.00 . A A . 84 PHE O 1 1
5 12152 1 1 85 TYR C C 15.800 -42.730 34.243 1.00 . A A . 85 TYR C 1 1
5 12153 1 1 85 TYR CA C 14.704 -42.107 35.106 1.00 . A A . 85 TYR CA 1 1
5 12154 1 1 85 TYR CB C 15.135 -42.230 36.575 1.00 . A A . 85 TYR CB 1 1
5 12155 1 1 85 TYR CD1 C 13.550 -40.374 37.244 1.00 . A A . 85 TYR CD1 1 1
5 12156 1 1 85 TYR CD2 C 13.687 -42.361 38.627 1.00 . A A . 85 TYR CD2 1 1
5 12157 1 1 85 TYR CE1 C 12.597 -39.836 38.116 1.00 . A A . 85 TYR CE1 1 1
5 12158 1 1 85 TYR CE2 C 12.737 -41.824 39.498 1.00 . A A . 85 TYR CE2 1 1
5 12159 1 1 85 TYR CG C 14.096 -41.639 37.500 1.00 . A A . 85 TYR CG 1 1
5 12160 1 1 85 TYR CZ C 12.192 -40.561 39.243 1.00 . A A . 85 TYR CZ 1 1
5 12161 1 1 85 TYR H H 13.125 -43.484 35.480 1.00 . A A . 85 TYR H 1 1
5 12162 1 1 85 TYR HA H 14.599 -41.066 34.849 1.00 . A A . 85 TYR HA 1 1
5 12163 1 1 85 TYR HB2 H 15.272 -43.274 36.816 1.00 . A A . 85 TYR HB2 1 1
5 12164 1 1 85 TYR HB3 H 16.070 -41.709 36.714 1.00 . A A . 85 TYR HB3 1 1
5 12165 1 1 85 TYR HD1 H 13.865 -39.815 36.374 1.00 . A A . 85 TYR HD1 1 1
5 12166 1 1 85 TYR HD2 H 14.108 -43.337 38.824 1.00 . A A . 85 TYR HD2 1 1
5 12167 1 1 85 TYR HE1 H 12.175 -38.861 37.920 1.00 . A A . 85 TYR HE1 1 1
5 12168 1 1 85 TYR HE2 H 12.423 -42.382 40.366 1.00 . A A . 85 TYR HE2 1 1
5 12169 1 1 85 TYR HH H 11.705 -39.776 40.914 1.00 . A A . 85 TYR HH 1 1
5 12170 1 1 85 TYR N N 13.437 -42.803 34.852 1.00 . A A . 85 TYR N 1 1
5 12171 1 1 85 TYR O O 16.611 -42.040 33.662 1.00 . A A . 85 TYR O 1 1
5 12172 1 1 85 TYR OH O 11.255 -40.033 40.106 1.00 . A A . 85 TYR OH 1 1
5 12173 1 1 86 THR C C 16.688 -44.399 31.910 1.00 . A A . 86 THR C 1 1
5 12174 1 1 86 THR CA C 16.864 -44.743 33.393 1.00 . A A . 86 THR CA 1 1
5 12175 1 1 86 THR CB C 16.752 -46.260 33.587 1.00 . A A . 86 THR CB 1 1
5 12176 1 1 86 THR CG2 C 17.873 -46.966 32.820 1.00 . A A . 86 THR CG2 1 1
5 12177 1 1 86 THR H H 15.174 -44.588 34.671 1.00 . A A . 86 THR H 1 1
5 12178 1 1 86 THR HA H 17.838 -44.410 33.719 1.00 . A A . 86 THR HA 1 1
5 12179 1 1 86 THR HB H 15.797 -46.598 33.215 1.00 . A A . 86 THR HB 1 1
5 12180 1 1 86 THR HG1 H 15.970 -46.701 35.313 1.00 . A A . 86 THR HG1 1 1
5 12181 1 1 86 THR HG21 H 18.791 -46.408 32.930 1.00 . A A . 86 THR HG21 1 1
5 12182 1 1 86 THR HG22 H 18.008 -47.961 33.216 1.00 . A A . 86 THR HG22 1 1
5 12183 1 1 86 THR HG23 H 17.611 -47.028 31.774 1.00 . A A . 86 THR HG23 1 1
5 12184 1 1 86 THR N N 15.836 -44.062 34.179 1.00 . A A . 86 THR N 1 1
5 12185 1 1 86 THR O O 17.654 -44.213 31.194 1.00 . A A . 86 THR O 1 1
5 12186 1 1 86 THR OG1 O 16.858 -46.568 34.970 1.00 . A A . 86 THR OG1 1 1
5 12187 1 1 87 GLU C C 15.559 -42.472 29.817 1.00 . A A . 87 GLU C 1 1
5 12188 1 1 87 GLU CA C 15.214 -43.947 30.040 1.00 . A A . 87 GLU CA 1 1
5 12189 1 1 87 GLU CB C 13.754 -44.201 29.652 1.00 . A A . 87 GLU CB 1 1
5 12190 1 1 87 GLU CD C 14.279 -46.173 28.195 1.00 . A A . 87 GLU CD 1 1
5 12191 1 1 87 GLU CG C 13.532 -45.704 29.449 1.00 . A A . 87 GLU CG 1 1
5 12192 1 1 87 GLU H H 14.682 -44.434 32.040 1.00 . A A . 87 GLU H 1 1
5 12193 1 1 87 GLU HA H 15.854 -44.553 29.421 1.00 . A A . 87 GLU HA 1 1
5 12194 1 1 87 GLU HB2 H 13.107 -43.845 30.440 1.00 . A A . 87 GLU HB2 1 1
5 12195 1 1 87 GLU HB3 H 13.528 -43.675 28.736 1.00 . A A . 87 GLU HB3 1 1
5 12196 1 1 87 GLU HG2 H 13.902 -46.242 30.310 1.00 . A A . 87 GLU HG2 1 1
5 12197 1 1 87 GLU HG3 H 12.478 -45.900 29.331 1.00 . A A . 87 GLU HG3 1 1
5 12198 1 1 87 GLU N N 15.443 -44.293 31.442 1.00 . A A . 87 GLU N 1 1
5 12199 1 1 87 GLU O O 16.101 -42.113 28.794 1.00 . A A . 87 GLU O 1 1
5 12200 1 1 87 GLU OE1 O 13.896 -45.763 27.110 1.00 . A A . 87 GLU OE1 1 1
5 12201 1 1 87 GLU OE2 O 15.222 -46.935 28.342 1.00 . A A . 87 GLU OE2 1 1
5 12202 1 1 88 LEU C C 17.113 -40.002 30.612 1.00 . A A . 88 LEU C 1 1
5 12203 1 1 88 LEU CA C 15.591 -40.184 30.643 1.00 . A A . 88 LEU CA 1 1
5 12204 1 1 88 LEU CB C 15.019 -39.360 31.807 1.00 . A A . 88 LEU CB 1 1
5 12205 1 1 88 LEU CD1 C 12.919 -38.629 32.938 1.00 . A A . 88 LEU CD1 1 1
5 12206 1 1 88 LEU CD2 C 13.258 -38.145 30.512 1.00 . A A . 88 LEU CD2 1 1
5 12207 1 1 88 LEU CG C 13.512 -39.160 31.629 1.00 . A A . 88 LEU CG 1 1
5 12208 1 1 88 LEU H H 14.841 -41.928 31.615 1.00 . A A . 88 LEU H 1 1
5 12209 1 1 88 LEU HA H 15.177 -39.823 29.718 1.00 . A A . 88 LEU HA 1 1
5 12210 1 1 88 LEU HB2 H 15.203 -39.874 32.740 1.00 . A A . 88 LEU HB2 1 1
5 12211 1 1 88 LEU HB3 H 15.504 -38.396 31.831 1.00 . A A . 88 LEU HB3 1 1
5 12212 1 1 88 LEU HD11 H 13.663 -38.044 33.459 1.00 . A A . 88 LEU HD11 1 1
5 12213 1 1 88 LEU HD12 H 12.062 -38.008 32.721 1.00 . A A . 88 LEU HD12 1 1
5 12214 1 1 88 LEU HD13 H 12.616 -39.457 33.559 1.00 . A A . 88 LEU HD13 1 1
5 12215 1 1 88 LEU HD21 H 13.848 -38.406 29.646 1.00 . A A . 88 LEU HD21 1 1
5 12216 1 1 88 LEU HD22 H 12.211 -38.153 30.249 1.00 . A A . 88 LEU HD22 1 1
5 12217 1 1 88 LEU HD23 H 13.537 -37.157 30.852 1.00 . A A . 88 LEU HD23 1 1
5 12218 1 1 88 LEU HG H 13.048 -40.102 31.378 1.00 . A A . 88 LEU HG 1 1
5 12219 1 1 88 LEU N N 15.264 -41.608 30.792 1.00 . A A . 88 LEU N 1 1
5 12220 1 1 88 LEU O O 17.628 -39.162 29.899 1.00 . A A . 88 LEU O 1 1
5 12221 1 1 89 TYR C C 19.920 -41.257 30.169 1.00 . A A . 89 TYR C 1 1
5 12222 1 1 89 TYR CA C 19.305 -40.646 31.435 1.00 . A A . 89 TYR CA 1 1
5 12223 1 1 89 TYR CB C 19.875 -41.350 32.672 1.00 . A A . 89 TYR CB 1 1
5 12224 1 1 89 TYR CD1 C 22.314 -40.716 32.746 1.00 . A A . 89 TYR CD1 1 1
5 12225 1 1 89 TYR CD2 C 20.773 -39.592 34.242 1.00 . A A . 89 TYR CD2 1 1
5 12226 1 1 89 TYR CE1 C 23.370 -39.958 33.264 1.00 . A A . 89 TYR CE1 1 1
5 12227 1 1 89 TYR CE2 C 21.829 -38.834 34.761 1.00 . A A . 89 TYR CE2 1 1
5 12228 1 1 89 TYR CG C 21.016 -40.534 33.234 1.00 . A A . 89 TYR CG 1 1
5 12229 1 1 89 TYR CZ C 23.127 -39.016 34.271 1.00 . A A . 89 TYR CZ 1 1
5 12230 1 1 89 TYR H H 17.409 -41.454 31.970 1.00 . A A . 89 TYR H 1 1
5 12231 1 1 89 TYR HA H 19.557 -39.597 31.479 1.00 . A A . 89 TYR HA 1 1
5 12232 1 1 89 TYR HB2 H 19.102 -41.448 33.419 1.00 . A A . 89 TYR HB2 1 1
5 12233 1 1 89 TYR HB3 H 20.235 -42.330 32.395 1.00 . A A . 89 TYR HB3 1 1
5 12234 1 1 89 TYR HD1 H 22.501 -41.442 31.970 1.00 . A A . 89 TYR HD1 1 1
5 12235 1 1 89 TYR HD2 H 19.772 -39.452 34.621 1.00 . A A . 89 TYR HD2 1 1
5 12236 1 1 89 TYR HE1 H 24.373 -40.098 32.887 1.00 . A A . 89 TYR HE1 1 1
5 12237 1 1 89 TYR HE2 H 21.641 -38.108 35.539 1.00 . A A . 89 TYR HE2 1 1
5 12238 1 1 89 TYR HH H 24.429 -37.626 34.117 1.00 . A A . 89 TYR HH 1 1
5 12239 1 1 89 TYR N N 17.848 -40.787 31.402 1.00 . A A . 89 TYR N 1 1
5 12240 1 1 89 TYR O O 20.858 -40.721 29.611 1.00 . A A . 89 TYR O 1 1
5 12241 1 1 89 TYR OH O 24.169 -38.269 34.782 1.00 . A A . 89 TYR OH 1 1
5 12242 1 1 90 GLN C C 19.670 -42.144 27.285 1.00 . A A . 90 GLN C 1 1
5 12243 1 1 90 GLN CA C 19.939 -43.033 28.504 1.00 . A A . 90 GLN CA 1 1
5 12244 1 1 90 GLN CB C 19.289 -44.407 28.297 1.00 . A A . 90 GLN CB 1 1
5 12245 1 1 90 GLN CD C 19.171 -45.147 25.903 1.00 . A A . 90 GLN CD 1 1
5 12246 1 1 90 GLN CG C 20.014 -45.173 27.183 1.00 . A A . 90 GLN CG 1 1
5 12247 1 1 90 GLN H H 18.640 -42.809 30.176 1.00 . A A . 90 GLN H 1 1
5 12248 1 1 90 GLN HA H 21.004 -43.155 28.620 1.00 . A A . 90 GLN HA 1 1
5 12249 1 1 90 GLN HB2 H 19.347 -44.972 29.216 1.00 . A A . 90 GLN HB2 1 1
5 12250 1 1 90 GLN HB3 H 18.252 -44.275 28.025 1.00 . A A . 90 GLN HB3 1 1
5 12251 1 1 90 GLN HE21 H 18.625 -47.050 26.053 1.00 . A A . 90 GLN HE21 1 1
5 12252 1 1 90 GLN HE22 H 18.009 -46.221 24.705 1.00 . A A . 90 GLN HE22 1 1
5 12253 1 1 90 GLN HG2 H 20.971 -44.711 26.992 1.00 . A A . 90 GLN HG2 1 1
5 12254 1 1 90 GLN HG3 H 20.165 -46.197 27.491 1.00 . A A . 90 GLN HG3 1 1
5 12255 1 1 90 GLN N N 19.394 -42.395 29.707 1.00 . A A . 90 GLN N 1 1
5 12256 1 1 90 GLN NE2 N 18.550 -46.230 25.522 1.00 . A A . 90 GLN NE2 1 1
5 12257 1 1 90 GLN O O 20.562 -41.864 26.504 1.00 . A A . 90 GLN O 1 1
5 12258 1 1 90 GLN OE1 O 19.070 -44.130 25.247 1.00 . A A . 90 GLN OE1 1 1
5 12259 1 1 91 GLN C C 18.894 -39.487 26.143 1.00 . A A . 91 GLN C 1 1
5 12260 1 1 91 GLN CA C 18.111 -40.800 25.998 1.00 . A A . 91 GLN CA 1 1
5 12261 1 1 91 GLN CB C 16.602 -40.511 25.946 1.00 . A A . 91 GLN CB 1 1
5 12262 1 1 91 GLN CD C 14.672 -39.662 27.289 1.00 . A A . 91 GLN CD 1 1
5 12263 1 1 91 GLN CG C 16.194 -39.623 27.124 1.00 . A A . 91 GLN CG 1 1
5 12264 1 1 91 GLN H H 17.741 -41.905 27.776 1.00 . A A . 91 GLN H 1 1
5 12265 1 1 91 GLN HA H 18.409 -41.287 25.080 1.00 . A A . 91 GLN HA 1 1
5 12266 1 1 91 GLN HB2 H 16.366 -40.007 25.021 1.00 . A A . 91 GLN HB2 1 1
5 12267 1 1 91 GLN HB3 H 16.059 -41.443 25.996 1.00 . A A . 91 GLN HB3 1 1
5 12268 1 1 91 GLN HE21 H 14.375 -37.971 26.298 1.00 . A A . 91 GLN HE21 1 1
5 12269 1 1 91 GLN HE22 H 12.972 -38.722 26.887 1.00 . A A . 91 GLN HE22 1 1
5 12270 1 1 91 GLN HG2 H 16.664 -39.983 28.027 1.00 . A A . 91 GLN HG2 1 1
5 12271 1 1 91 GLN HG3 H 16.508 -38.608 26.935 1.00 . A A . 91 GLN HG3 1 1
5 12272 1 1 91 GLN N N 18.432 -41.675 27.126 1.00 . A A . 91 GLN N 1 1
5 12273 1 1 91 GLN NE2 N 13.947 -38.706 26.783 1.00 . A A . 91 GLN NE2 1 1
5 12274 1 1 91 GLN O O 19.242 -38.857 25.164 1.00 . A A . 91 GLN O 1 1
5 12275 1 1 91 GLN OE1 O 14.138 -40.580 27.877 1.00 . A A . 91 GLN OE1 1 1
5 12276 1 1 92 LEU C C 21.416 -38.095 27.051 1.00 . A A . 92 LEU C 1 1
5 12277 1 1 92 LEU CA C 20.001 -37.871 27.592 1.00 . A A . 92 LEU CA 1 1
5 12278 1 1 92 LEU CB C 20.079 -37.539 29.082 1.00 . A A . 92 LEU CB 1 1
5 12279 1 1 92 LEU CD1 C 18.787 -36.409 30.904 1.00 . A A . 92 LEU CD1 1 1
5 12280 1 1 92 LEU CD2 C 19.722 -35.062 29.026 1.00 . A A . 92 LEU CD2 1 1
5 12281 1 1 92 LEU CG C 19.100 -36.406 29.407 1.00 . A A . 92 LEU CG 1 1
5 12282 1 1 92 LEU H H 18.941 -39.626 28.154 1.00 . A A . 92 LEU H 1 1
5 12283 1 1 92 LEU HA H 19.543 -37.046 27.060 1.00 . A A . 92 LEU HA 1 1
5 12284 1 1 92 LEU HB2 H 19.818 -38.415 29.658 1.00 . A A . 92 LEU HB2 1 1
5 12285 1 1 92 LEU HB3 H 21.085 -37.237 29.329 1.00 . A A . 92 LEU HB3 1 1
5 12286 1 1 92 LEU HD11 H 18.345 -37.354 31.176 1.00 . A A . 92 LEU HD11 1 1
5 12287 1 1 92 LEU HD12 H 19.698 -36.262 31.462 1.00 . A A . 92 LEU HD12 1 1
5 12288 1 1 92 LEU HD13 H 18.095 -35.610 31.126 1.00 . A A . 92 LEU HD13 1 1
5 12289 1 1 92 LEU HD21 H 20.782 -35.087 29.227 1.00 . A A . 92 LEU HD21 1 1
5 12290 1 1 92 LEU HD22 H 19.557 -34.874 27.977 1.00 . A A . 92 LEU HD22 1 1
5 12291 1 1 92 LEU HD23 H 19.264 -34.276 29.608 1.00 . A A . 92 LEU HD23 1 1
5 12292 1 1 92 LEU HG H 18.189 -36.552 28.850 1.00 . A A . 92 LEU HG 1 1
5 12293 1 1 92 LEU N N 19.213 -39.086 27.381 1.00 . A A . 92 LEU N 1 1
5 12294 1 1 92 LEU O O 21.963 -37.250 26.375 1.00 . A A . 92 LEU O 1 1
5 12295 1 1 93 ASN C C 23.313 -39.528 25.278 1.00 . A A . 93 ASN C 1 1
5 12296 1 1 93 ASN CA C 23.353 -39.551 26.811 1.00 . A A . 93 ASN CA 1 1
5 12297 1 1 93 ASN CB C 23.836 -40.930 27.275 1.00 . A A . 93 ASN CB 1 1
5 12298 1 1 93 ASN CG C 24.071 -40.924 28.789 1.00 . A A . 93 ASN CG 1 1
5 12299 1 1 93 ASN H H 21.540 -39.931 27.873 1.00 . A A . 93 ASN H 1 1
5 12300 1 1 93 ASN HA H 24.040 -38.794 27.159 1.00 . A A . 93 ASN HA 1 1
5 12301 1 1 93 ASN HB2 H 23.091 -41.672 27.031 1.00 . A A . 93 ASN HB2 1 1
5 12302 1 1 93 ASN HB3 H 24.762 -41.174 26.772 1.00 . A A . 93 ASN HB3 1 1
5 12303 1 1 93 ASN HD21 H 22.929 -42.516 29.117 1.00 . A A . 93 ASN HD21 1 1
5 12304 1 1 93 ASN HD22 H 23.648 -41.841 30.498 1.00 . A A . 93 ASN HD22 1 1
5 12305 1 1 93 ASN N N 22.010 -39.261 27.331 1.00 . A A . 93 ASN N 1 1
5 12306 1 1 93 ASN ND2 N 23.501 -41.836 29.529 1.00 . A A . 93 ASN ND2 1 1
5 12307 1 1 93 ASN O O 24.237 -39.072 24.634 1.00 . A A . 93 ASN O 1 1
5 12308 1 1 93 ASN OD1 O 24.786 -40.086 29.302 1.00 . A A . 93 ASN OD1 1 1
5 12309 1 1 94 ASP C C 22.005 -38.547 22.733 1.00 . A A . 94 ASP C 1 1
5 12310 1 1 94 ASP CA C 22.096 -39.999 23.223 1.00 . A A . 94 ASP CA 1 1
5 12311 1 1 94 ASP CB C 20.830 -40.752 22.789 1.00 . A A . 94 ASP CB 1 1
5 12312 1 1 94 ASP CG C 20.977 -42.265 23.033 1.00 . A A . 94 ASP CG 1 1
5 12313 1 1 94 ASP H H 21.482 -40.363 25.230 1.00 . A A . 94 ASP H 1 1
5 12314 1 1 94 ASP HA H 22.963 -40.472 22.786 1.00 . A A . 94 ASP HA 1 1
5 12315 1 1 94 ASP HB2 H 19.988 -40.382 23.355 1.00 . A A . 94 ASP HB2 1 1
5 12316 1 1 94 ASP HB3 H 20.656 -40.574 21.741 1.00 . A A . 94 ASP HB3 1 1
5 12317 1 1 94 ASP N N 22.217 -40.010 24.684 1.00 . A A . 94 ASP N 1 1
5 12318 1 1 94 ASP O O 22.591 -38.180 21.733 1.00 . A A . 94 ASP O 1 1
5 12319 1 1 94 ASP OD1 O 21.988 -42.680 23.583 1.00 . A A . 94 ASP OD1 1 1
5 12320 1 1 94 ASP OD2 O 20.064 -42.986 22.666 1.00 . A A . 94 ASP OD2 1 1
5 12321 1 1 95 LEU C C 22.439 -35.585 23.120 1.00 . A A . 95 LEU C 1 1
5 12322 1 1 95 LEU CA C 21.089 -36.308 23.061 1.00 . A A . 95 LEU CA 1 1
5 12323 1 1 95 LEU CB C 20.103 -35.612 24.009 1.00 . A A . 95 LEU CB 1 1
5 12324 1 1 95 LEU CD1 C 17.721 -35.547 24.767 1.00 . A A . 95 LEU CD1 1 1
5 12325 1 1 95 LEU CD2 C 18.259 -35.377 22.332 1.00 . A A . 95 LEU CD2 1 1
5 12326 1 1 95 LEU CG C 18.667 -36.021 23.661 1.00 . A A . 95 LEU CG 1 1
5 12327 1 1 95 LEU H H 20.785 -38.048 24.243 1.00 . A A . 95 LEU H 1 1
5 12328 1 1 95 LEU HA H 20.708 -36.259 22.057 1.00 . A A . 95 LEU HA 1 1
5 12329 1 1 95 LEU HB2 H 20.322 -35.902 25.025 1.00 . A A . 95 LEU HB2 1 1
5 12330 1 1 95 LEU HB3 H 20.203 -34.544 23.916 1.00 . A A . 95 LEU HB3 1 1
5 12331 1 1 95 LEU HD11 H 18.042 -35.953 25.715 1.00 . A A . 95 LEU HD11 1 1
5 12332 1 1 95 LEU HD12 H 17.734 -34.468 24.815 1.00 . A A . 95 LEU HD12 1 1
5 12333 1 1 95 LEU HD13 H 16.718 -35.886 24.552 1.00 . A A . 95 LEU HD13 1 1
5 12334 1 1 95 LEU HD21 H 19.097 -34.831 21.924 1.00 . A A . 95 LEU HD21 1 1
5 12335 1 1 95 LEU HD22 H 17.957 -36.146 21.638 1.00 . A A . 95 LEU HD22 1 1
5 12336 1 1 95 LEU HD23 H 17.434 -34.699 22.498 1.00 . A A . 95 LEU HD23 1 1
5 12337 1 1 95 LEU HG H 18.610 -37.096 23.576 1.00 . A A . 95 LEU HG 1 1
5 12338 1 1 95 LEU N N 21.248 -37.713 23.449 1.00 . A A . 95 LEU N 1 1
5 12339 1 1 95 LEU O O 22.813 -34.876 22.203 1.00 . A A . 95 LEU O 1 1
5 12340 1 1 96 GLU C C 25.499 -35.700 23.394 1.00 . A A . 96 GLU C 1 1
5 12341 1 1 96 GLU CA C 24.474 -35.078 24.350 1.00 . A A . 96 GLU CA 1 1
5 12342 1 1 96 GLU CB C 24.988 -35.177 25.792 1.00 . A A . 96 GLU CB 1 1
5 12343 1 1 96 GLU CD C 25.699 -36.766 27.624 1.00 . A A . 96 GLU CD 1 1
5 12344 1 1 96 GLU CG C 25.246 -36.646 26.160 1.00 . A A . 96 GLU CG 1 1
5 12345 1 1 96 GLU H H 22.850 -36.322 24.935 1.00 . A A . 96 GLU H 1 1
5 12346 1 1 96 GLU HA H 24.352 -34.038 24.093 1.00 . A A . 96 GLU HA 1 1
5 12347 1 1 96 GLU HB2 H 25.908 -34.618 25.884 1.00 . A A . 96 GLU HB2 1 1
5 12348 1 1 96 GLU HB3 H 24.250 -34.763 26.464 1.00 . A A . 96 GLU HB3 1 1
5 12349 1 1 96 GLU HG2 H 24.337 -37.210 26.022 1.00 . A A . 96 GLU HG2 1 1
5 12350 1 1 96 GLU HG3 H 26.015 -37.045 25.515 1.00 . A A . 96 GLU HG3 1 1
5 12351 1 1 96 GLU N N 23.179 -35.751 24.215 1.00 . A A . 96 GLU N 1 1
5 12352 1 1 96 GLU O O 26.428 -35.045 22.975 1.00 . A A . 96 GLU O 1 1
5 12353 1 1 96 GLU OE1 O 25.532 -35.814 28.371 1.00 . A A . 96 GLU OE1 1 1
5 12354 1 1 96 GLU OE2 O 26.198 -37.821 27.975 1.00 . A A . 96 GLU OE2 1 1
5 12355 1 1 97 ALA C C 26.341 -36.797 20.814 1.00 . A A . 97 ALA C 1 1
5 12356 1 1 97 ALA CA C 26.273 -37.615 22.107 1.00 . A A . 97 ALA CA 1 1
5 12357 1 1 97 ALA CB C 25.829 -39.044 21.780 1.00 . A A . 97 ALA CB 1 1
5 12358 1 1 97 ALA H H 24.565 -37.482 23.375 1.00 . A A . 97 ALA H 1 1
5 12359 1 1 97 ALA HA H 27.252 -37.640 22.563 1.00 . A A . 97 ALA HA 1 1
5 12360 1 1 97 ALA HB1 H 24.800 -39.036 21.451 1.00 . A A . 97 ALA HB1 1 1
5 12361 1 1 97 ALA HB2 H 26.454 -39.444 20.995 1.00 . A A . 97 ALA HB2 1 1
5 12362 1 1 97 ALA HB3 H 25.919 -39.660 22.662 1.00 . A A . 97 ALA HB3 1 1
5 12363 1 1 97 ALA N N 25.328 -36.976 23.030 1.00 . A A . 97 ALA N 1 1
5 12364 1 1 97 ALA O O 27.409 -36.534 20.293 1.00 . A A . 97 ALA O 1 1
5 12365 1 1 98 CYS C C 25.945 -34.228 19.381 1.00 . A A . 98 CYS C 1 1
5 12366 1 1 98 CYS CA C 25.171 -35.524 19.106 1.00 . A A . 98 CYS CA 1 1
5 12367 1 1 98 CYS CB C 23.728 -35.170 18.743 1.00 . A A . 98 CYS CB 1 1
5 12368 1 1 98 CYS H H 24.346 -36.552 20.767 1.00 . A A . 98 CYS H 1 1
5 12369 1 1 98 CYS HA H 25.630 -36.061 18.289 1.00 . A A . 98 CYS HA 1 1
5 12370 1 1 98 CYS HB2 H 23.255 -34.693 19.588 1.00 . A A . 98 CYS HB2 1 1
5 12371 1 1 98 CYS HB3 H 23.730 -34.492 17.909 1.00 . A A . 98 CYS HB3 1 1
5 12372 1 1 98 CYS N N 25.188 -36.349 20.310 1.00 . A A . 98 CYS N 1 1
5 12373 1 1 98 CYS O O 26.759 -33.797 18.586 1.00 . A A . 98 CYS O 1 1
5 12374 1 1 98 CYS SG S 22.807 -36.669 18.310 1.00 . A A . 98 CYS SG 1 1
5 12375 1 1 99 VAL C C 27.880 -32.581 20.970 1.00 . A A . 99 VAL C 1 1
5 12376 1 1 99 VAL CA C 26.359 -32.350 20.887 1.00 . A A . 99 VAL CA 1 1
5 12377 1 1 99 VAL CB C 25.854 -31.844 22.250 1.00 . A A . 99 VAL CB 1 1
5 12378 1 1 99 VAL CG1 C 26.475 -30.479 22.561 1.00 . A A . 99 VAL CG1 1 1
5 12379 1 1 99 VAL CG2 C 24.325 -31.712 22.231 1.00 . A A . 99 VAL CG2 1 1
5 12380 1 1 99 VAL H H 25.011 -33.979 21.139 1.00 . A A . 99 VAL H 1 1
5 12381 1 1 99 VAL HA H 26.153 -31.603 20.135 1.00 . A A . 99 VAL HA 1 1
5 12382 1 1 99 VAL HB H 26.144 -32.548 23.019 1.00 . A A . 99 VAL HB 1 1
5 12383 1 1 99 VAL HG11 H 26.997 -30.115 21.688 1.00 . A A . 99 VAL HG11 1 1
5 12384 1 1 99 VAL HG12 H 25.697 -29.782 22.832 1.00 . A A . 99 VAL HG12 1 1
5 12385 1 1 99 VAL HG13 H 27.172 -30.579 23.380 1.00 . A A . 99 VAL HG13 1 1
5 12386 1 1 99 VAL HG21 H 23.992 -31.501 21.226 1.00 . A A . 99 VAL HG21 1 1
5 12387 1 1 99 VAL HG22 H 23.879 -32.636 22.570 1.00 . A A . 99 VAL HG22 1 1
5 12388 1 1 99 VAL HG23 H 24.023 -30.908 22.886 1.00 . A A . 99 VAL HG23 1 1
5 12389 1 1 99 VAL N N 25.679 -33.600 20.529 1.00 . A A . 99 VAL N 1 1
5 12390 1 1 99 VAL O O 28.663 -31.754 20.542 1.00 . A A . 99 VAL O 1 1
5 12391 1 1 100 ILE C C 30.378 -34.162 20.301 1.00 . A A . 100 ILE C 1 1
5 12392 1 1 100 ILE CA C 29.741 -33.991 21.684 1.00 . A A . 100 ILE CA 1 1
5 12393 1 1 100 ILE CB C 29.957 -35.278 22.489 1.00 . A A . 100 ILE CB 1 1
5 12394 1 1 100 ILE CD1 C 29.292 -36.473 24.584 1.00 . A A . 100 ILE CD1 1 1
5 12395 1 1 100 ILE CG1 C 29.356 -35.113 23.885 1.00 . A A . 100 ILE CG1 1 1
5 12396 1 1 100 ILE CG2 C 31.457 -35.569 22.610 1.00 . A A . 100 ILE CG2 1 1
5 12397 1 1 100 ILE H H 27.652 -34.352 21.894 1.00 . A A . 100 ILE H 1 1
5 12398 1 1 100 ILE HA H 30.217 -33.170 22.198 1.00 . A A . 100 ILE HA 1 1
5 12399 1 1 100 ILE HB H 29.472 -36.102 21.982 1.00 . A A . 100 ILE HB 1 1
5 12400 1 1 100 ILE HD11 H 29.273 -37.257 23.842 1.00 . A A . 100 ILE HD11 1 1
5 12401 1 1 100 ILE HD12 H 30.160 -36.593 25.214 1.00 . A A . 100 ILE HD12 1 1
5 12402 1 1 100 ILE HD13 H 28.398 -36.524 25.187 1.00 . A A . 100 ILE HD13 1 1
5 12403 1 1 100 ILE HG12 H 29.970 -34.438 24.464 1.00 . A A . 100 ILE HG12 1 1
5 12404 1 1 100 ILE HG13 H 28.362 -34.708 23.796 1.00 . A A . 100 ILE HG13 1 1
5 12405 1 1 100 ILE HG21 H 31.947 -34.733 23.086 1.00 . A A . 100 ILE HG21 1 1
5 12406 1 1 100 ILE HG22 H 31.604 -36.459 23.201 1.00 . A A . 100 ILE HG22 1 1
5 12407 1 1 100 ILE HG23 H 31.874 -35.718 21.625 1.00 . A A . 100 ILE HG23 1 1
5 12408 1 1 100 ILE N N 28.306 -33.710 21.545 1.00 . A A . 100 ILE N 1 1
5 12409 1 1 100 ILE O O 31.368 -33.530 19.984 1.00 . A A . 100 ILE O 1 1
5 12410 1 1 101 GLN C C 30.152 -34.100 17.240 1.00 . A A . 101 GLN C 1 1
5 12411 1 1 101 GLN CA C 30.406 -35.304 18.159 1.00 . A A . 101 GLN CA 1 1
5 12412 1 1 101 GLN CB C 29.795 -36.567 17.532 1.00 . A A . 101 GLN CB 1 1
5 12413 1 1 101 GLN CD C 31.310 -37.887 19.048 1.00 . A A . 101 GLN CD 1 1
5 12414 1 1 101 GLN CG C 29.879 -37.740 18.521 1.00 . A A . 101 GLN CG 1 1
5 12415 1 1 101 GLN H H 29.044 -35.568 19.780 1.00 . A A . 101 GLN H 1 1
5 12416 1 1 101 GLN HA H 31.471 -35.446 18.264 1.00 . A A . 101 GLN HA 1 1
5 12417 1 1 101 GLN HB2 H 28.760 -36.379 17.287 1.00 . A A . 101 GLN HB2 1 1
5 12418 1 1 101 GLN HB3 H 30.337 -36.818 16.633 1.00 . A A . 101 GLN HB3 1 1
5 12419 1 1 101 GLN HE21 H 30.783 -37.619 20.944 1.00 . A A . 101 GLN HE21 1 1
5 12420 1 1 101 GLN HE22 H 32.439 -37.874 20.682 1.00 . A A . 101 GLN HE22 1 1
5 12421 1 1 101 GLN HG2 H 29.212 -37.559 19.350 1.00 . A A . 101 GLN HG2 1 1
5 12422 1 1 101 GLN HG3 H 29.588 -38.651 18.020 1.00 . A A . 101 GLN HG3 1 1
5 12423 1 1 101 GLN N N 29.826 -35.056 19.483 1.00 . A A . 101 GLN N 1 1
5 12424 1 1 101 GLN NE2 N 31.530 -37.786 20.330 1.00 . A A . 101 GLN NE2 1 1
5 12425 1 1 101 GLN O O 29.443 -33.175 17.591 1.00 . A A . 101 GLN O 1 1
5 12426 1 1 101 GLN OE1 O 32.234 -38.098 18.287 1.00 . A A . 101 GLN OE1 1 1
5 12427 1 1 102 GLY C C 29.092 -32.888 14.680 1.00 . A A . 102 GLY C 1 1
5 12428 1 1 102 GLY CA C 30.564 -32.996 15.106 1.00 . A A . 102 GLY CA 1 1
5 12429 1 1 102 GLY H H 31.317 -34.867 15.789 1.00 . A A . 102 GLY H 1 1
5 12430 1 1 102 GLY HA2 H 30.866 -32.075 15.583 1.00 . A A . 102 GLY HA2 1 1
5 12431 1 1 102 GLY HA3 H 31.177 -33.161 14.232 1.00 . A A . 102 GLY HA3 1 1
5 12432 1 1 102 GLY N N 30.747 -34.110 16.043 1.00 . A A . 102 GLY N 1 1
5 12433 1 1 102 GLY O O 28.647 -31.846 14.236 1.00 . A A . 102 GLY O 1 1
5 12434 1 1 103 VAL C C 26.140 -32.952 15.338 1.00 . A A . 103 VAL C 1 1
5 12435 1 1 103 VAL CA C 26.902 -33.936 14.434 1.00 . A A . 103 VAL CA 1 1
5 12436 1 1 103 VAL CB C 26.277 -35.328 14.561 1.00 . A A . 103 VAL CB 1 1
5 12437 1 1 103 VAL CG1 C 26.971 -36.297 13.599 1.00 . A A . 103 VAL CG1 1 1
5 12438 1 1 103 VAL CG2 C 26.444 -35.824 15.995 1.00 . A A . 103 VAL CG2 1 1
5 12439 1 1 103 VAL H H 28.702 -34.800 15.174 1.00 . A A . 103 VAL H 1 1
5 12440 1 1 103 VAL HA H 26.820 -33.609 13.415 1.00 . A A . 103 VAL HA 1 1
5 12441 1 1 103 VAL HB H 25.226 -35.274 14.319 1.00 . A A . 103 VAL HB 1 1
5 12442 1 1 103 VAL HG11 H 27.413 -35.742 12.785 1.00 . A A . 103 VAL HG11 1 1
5 12443 1 1 103 VAL HG12 H 27.742 -36.839 14.128 1.00 . A A . 103 VAL HG12 1 1
5 12444 1 1 103 VAL HG13 H 26.246 -36.995 13.207 1.00 . A A . 103 VAL HG13 1 1
5 12445 1 1 103 VAL HG21 H 27.183 -35.220 16.500 1.00 . A A . 103 VAL HG21 1 1
5 12446 1 1 103 VAL HG22 H 25.500 -35.743 16.511 1.00 . A A . 103 VAL HG22 1 1
5 12447 1 1 103 VAL HG23 H 26.765 -36.853 15.985 1.00 . A A . 103 VAL HG23 1 1
5 12448 1 1 103 VAL N N 28.319 -33.973 14.816 1.00 . A A . 103 VAL N 1 1
5 12449 1 1 103 VAL O O 26.701 -32.358 16.243 1.00 . A A . 103 VAL O 1 1
5 12450 1 1 104 GLY C C 24.274 -30.411 15.390 1.00 . A A . 104 GLY C 1 1
5 12451 1 1 104 GLY CA C 24.060 -31.838 15.904 1.00 . A A . 104 GLY CA 1 1
5 12452 1 1 104 GLY H H 24.413 -33.249 14.352 1.00 . A A . 104 GLY H 1 1
5 12453 1 1 104 GLY HA2 H 23.015 -32.091 15.837 1.00 . A A . 104 GLY HA2 1 1
5 12454 1 1 104 GLY HA3 H 24.380 -31.902 16.933 1.00 . A A . 104 GLY HA3 1 1
5 12455 1 1 104 GLY N N 24.843 -32.766 15.089 1.00 . A A . 104 GLY N 1 1
5 12456 1 1 104 GLY O O 24.301 -30.171 14.198 1.00 . A A . 104 GLY O 1 1
5 12457 1 1 105 VAL C C 25.319 -27.283 17.014 1.00 . A A . 105 VAL C 1 1
5 12458 1 1 105 VAL CA C 24.660 -28.065 15.875 1.00 . A A . 105 VAL CA 1 1
5 12459 1 1 105 VAL CB C 23.333 -27.395 15.490 1.00 . A A . 105 VAL CB 1 1
5 12460 1 1 105 VAL CG1 C 22.405 -27.323 16.707 1.00 . A A . 105 VAL CG1 1 1
5 12461 1 1 105 VAL CG2 C 23.602 -25.977 14.973 1.00 . A A . 105 VAL CG2 1 1
5 12462 1 1 105 VAL H H 24.418 -29.670 17.254 1.00 . A A . 105 VAL H 1 1
5 12463 1 1 105 VAL HA H 25.319 -28.061 15.018 1.00 . A A . 105 VAL HA 1 1
5 12464 1 1 105 VAL HB H 22.860 -27.973 14.713 1.00 . A A . 105 VAL HB 1 1
5 12465 1 1 105 VAL HG11 H 22.266 -28.315 17.114 1.00 . A A . 105 VAL HG11 1 1
5 12466 1 1 105 VAL HG12 H 22.844 -26.685 17.458 1.00 . A A . 105 VAL HG12 1 1
5 12467 1 1 105 VAL HG13 H 21.449 -26.919 16.408 1.00 . A A . 105 VAL HG13 1 1
5 12468 1 1 105 VAL HG21 H 24.391 -26.007 14.236 1.00 . A A . 105 VAL HG21 1 1
5 12469 1 1 105 VAL HG22 H 22.703 -25.583 14.521 1.00 . A A . 105 VAL HG22 1 1
5 12470 1 1 105 VAL HG23 H 23.899 -25.344 15.795 1.00 . A A . 105 VAL HG23 1 1
5 12471 1 1 105 VAL N N 24.438 -29.449 16.298 1.00 . A A . 105 VAL N 1 1
5 12472 1 1 105 VAL O O 25.032 -27.496 18.178 1.00 . A A . 105 VAL O 1 1
5 12473 1 1 106 THR C C 27.605 -24.372 17.070 1.00 . A A . 106 THR C 1 1
5 12474 1 1 106 THR CA C 26.863 -25.545 17.704 1.00 . A A . 106 THR CA 1 1
5 12475 1 1 106 THR CB C 27.847 -26.384 18.532 1.00 . A A . 106 THR CB 1 1
5 12476 1 1 106 THR CG2 C 28.635 -27.343 17.630 1.00 . A A . 106 THR CG2 1 1
5 12477 1 1 106 THR H H 26.400 -26.190 15.725 1.00 . A A . 106 THR H 1 1
5 12478 1 1 106 THR HA H 26.105 -25.151 18.367 1.00 . A A . 106 THR HA 1 1
5 12479 1 1 106 THR HB H 27.294 -26.949 19.255 1.00 . A A . 106 THR HB 1 1
5 12480 1 1 106 THR HG1 H 28.653 -25.681 20.159 1.00 . A A . 106 THR HG1 1 1
5 12481 1 1 106 THR HG21 H 28.276 -27.261 16.614 1.00 . A A . 106 THR HG21 1 1
5 12482 1 1 106 THR HG22 H 29.683 -27.088 17.662 1.00 . A A . 106 THR HG22 1 1
5 12483 1 1 106 THR HG23 H 28.500 -28.357 17.977 1.00 . A A . 106 THR HG23 1 1
5 12484 1 1 106 THR N N 26.203 -26.348 16.673 1.00 . A A . 106 THR N 1 1
5 12485 1 1 106 THR O O 28.120 -24.456 15.970 1.00 . A A . 106 THR O 1 1
5 12486 1 1 106 THR OG1 O 28.753 -25.526 19.217 1.00 . A A . 106 THR OG1 1 1
5 12487 1 1 107 GLU C C 28.761 -21.218 18.539 1.00 . A A . 107 GLU C 1 1
5 12488 1 1 107 GLU CA C 28.377 -22.074 17.328 1.00 . A A . 107 GLU CA 1 1
5 12489 1 1 107 GLU CB C 27.475 -21.245 16.402 1.00 . A A . 107 GLU CB 1 1
5 12490 1 1 107 GLU CD C 26.521 -21.064 14.068 1.00 . A A . 107 GLU CD 1 1
5 12491 1 1 107 GLU CG C 27.311 -21.950 15.048 1.00 . A A . 107 GLU CG 1 1
5 12492 1 1 107 GLU H H 27.271 -23.274 18.701 1.00 . A A . 107 GLU H 1 1
5 12493 1 1 107 GLU HA H 29.271 -22.366 16.795 1.00 . A A . 107 GLU HA 1 1
5 12494 1 1 107 GLU HB2 H 26.504 -21.125 16.863 1.00 . A A . 107 GLU HB2 1 1
5 12495 1 1 107 GLU HB3 H 27.919 -20.272 16.247 1.00 . A A . 107 GLU HB3 1 1
5 12496 1 1 107 GLU HG2 H 28.286 -22.158 14.634 1.00 . A A . 107 GLU HG2 1 1
5 12497 1 1 107 GLU HG3 H 26.778 -22.878 15.192 1.00 . A A . 107 GLU HG3 1 1
5 12498 1 1 107 GLU N N 27.678 -23.271 17.807 1.00 . A A . 107 GLU N 1 1
5 12499 1 1 107 GLU O O 29.925 -21.041 18.846 1.00 . A A . 107 GLU O 1 1
5 12500 1 1 107 GLU OE1 O 26.083 -19.993 14.465 1.00 . A A . 107 GLU OE1 1 1
5 12501 1 1 107 GLU OE2 O 26.366 -21.477 12.931 1.00 . A A . 107 GLU OE2 1 1
5 12502 1 1 108 THR C C 26.683 -19.630 21.153 1.00 . A A . 108 THR C 1 1
5 12503 1 1 108 THR CA C 28.017 -19.868 20.430 1.00 . A A . 108 THR CA 1 1
5 12504 1 1 108 THR CB C 28.650 -18.523 20.031 1.00 . A A . 108 THR CB 1 1
5 12505 1 1 108 THR CG2 C 27.766 -17.803 19.006 1.00 . A A . 108 THR CG2 1 1
5 12506 1 1 108 THR H H 26.833 -20.864 18.973 1.00 . A A . 108 THR H 1 1
5 12507 1 1 108 THR HA H 28.690 -20.398 21.088 1.00 . A A . 108 THR HA 1 1
5 12508 1 1 108 THR HB H 29.621 -18.703 19.593 1.00 . A A . 108 THR HB 1 1
5 12509 1 1 108 THR HG1 H 29.736 -17.531 21.305 1.00 . A A . 108 THR HG1 1 1
5 12510 1 1 108 THR HG21 H 26.748 -17.775 19.364 1.00 . A A . 108 THR HG21 1 1
5 12511 1 1 108 THR HG22 H 28.125 -16.795 18.866 1.00 . A A . 108 THR HG22 1 1
5 12512 1 1 108 THR HG23 H 27.802 -18.332 18.066 1.00 . A A . 108 THR HG23 1 1
5 12513 1 1 108 THR N N 27.760 -20.690 19.246 1.00 . A A . 108 THR N 1 1
5 12514 1 1 108 THR O O 25.679 -19.370 20.515 1.00 . A A . 108 THR O 1 1
5 12515 1 1 108 THR OG1 O 28.800 -17.708 21.186 1.00 . A A . 108 THR OG1 1 1
5 12516 1 1 109 PRO C C 25.032 -18.140 23.333 1.00 . A A . 109 PRO C 1 1
5 12517 1 1 109 PRO CA C 25.469 -19.601 23.267 1.00 . A A . 109 PRO CA 1 1
5 12518 1 1 109 PRO CB C 25.814 -20.140 24.635 1.00 . A A . 109 PRO CB 1 1
5 12519 1 1 109 PRO CD C 27.855 -20.087 23.344 1.00 . A A . 109 PRO CD 1 1
5 12520 1 1 109 PRO CG C 27.303 -20.034 24.744 1.00 . A A . 109 PRO CG 1 1
5 12521 1 1 109 PRO HA H 24.682 -20.199 22.837 1.00 . A A . 109 PRO HA 1 1
5 12522 1 1 109 PRO HB2 H 25.338 -19.545 25.399 1.00 . A A . 109 PRO HB2 1 1
5 12523 1 1 109 PRO HB3 H 25.495 -21.160 24.702 1.00 . A A . 109 PRO HB3 1 1
5 12524 1 1 109 PRO HD2 H 28.633 -19.350 23.216 1.00 . A A . 109 PRO HD2 1 1
5 12525 1 1 109 PRO HD3 H 28.227 -21.076 23.120 1.00 . A A . 109 PRO HD3 1 1
5 12526 1 1 109 PRO HG2 H 27.573 -19.099 25.212 1.00 . A A . 109 PRO HG2 1 1
5 12527 1 1 109 PRO HG3 H 27.689 -20.860 25.323 1.00 . A A . 109 PRO HG3 1 1
5 12528 1 1 109 PRO N N 26.699 -19.767 22.495 1.00 . A A . 109 PRO N 1 1
5 12529 1 1 109 PRO O O 25.420 -17.384 24.206 1.00 . A A . 109 PRO O 1 1
5 12530 1 1 110 LEU C C 22.078 -16.545 22.461 1.00 . A A . 110 LEU C 1 1
5 12531 1 1 110 LEU CA C 23.600 -16.426 22.382 1.00 . A A . 110 LEU CA 1 1
5 12532 1 1 110 LEU CB C 23.993 -15.700 21.088 1.00 . A A . 110 LEU CB 1 1
5 12533 1 1 110 LEU CD1 C 26.468 -15.718 21.495 1.00 . A A . 110 LEU CD1 1 1
5 12534 1 1 110 LEU CD2 C 25.429 -13.881 20.152 1.00 . A A . 110 LEU CD2 1 1
5 12535 1 1 110 LEU CG C 25.230 -14.830 21.336 1.00 . A A . 110 LEU CG 1 1
5 12536 1 1 110 LEU H H 23.853 -18.451 21.778 1.00 . A A . 110 LEU H 1 1
5 12537 1 1 110 LEU HA H 23.956 -15.867 23.230 1.00 . A A . 110 LEU HA 1 1
5 12538 1 1 110 LEU HB2 H 24.213 -16.428 20.321 1.00 . A A . 110 LEU HB2 1 1
5 12539 1 1 110 LEU HB3 H 23.174 -15.075 20.764 1.00 . A A . 110 LEU HB3 1 1
5 12540 1 1 110 LEU HD11 H 26.290 -16.673 21.024 1.00 . A A . 110 LEU HD11 1 1
5 12541 1 1 110 LEU HD12 H 27.317 -15.239 21.026 1.00 . A A . 110 LEU HD12 1 1
5 12542 1 1 110 LEU HD13 H 26.673 -15.866 22.544 1.00 . A A . 110 LEU HD13 1 1
5 12543 1 1 110 LEU HD21 H 25.294 -14.425 19.228 1.00 . A A . 110 LEU HD21 1 1
5 12544 1 1 110 LEU HD22 H 24.706 -13.081 20.208 1.00 . A A . 110 LEU HD22 1 1
5 12545 1 1 110 LEU HD23 H 26.426 -13.469 20.184 1.00 . A A . 110 LEU HD23 1 1
5 12546 1 1 110 LEU HG H 25.086 -14.254 22.240 1.00 . A A . 110 LEU HG 1 1
5 12547 1 1 110 LEU N N 24.164 -17.777 22.414 1.00 . A A . 110 LEU N 1 1
5 12548 1 1 110 LEU O O 21.458 -16.139 23.427 1.00 . A A . 110 LEU O 1 1
5 12549 1 1 111 MET C C 19.733 -18.876 21.495 1.00 . A A . 111 MET C 1 1
5 12550 1 1 111 MET CA C 20.030 -17.366 21.434 1.00 . A A . 111 MET CA 1 1
5 12551 1 1 111 MET CB C 19.413 -16.777 20.158 1.00 . A A . 111 MET CB 1 1
5 12552 1 1 111 MET CE C 17.766 -18.572 17.863 1.00 . A A . 111 MET CE 1 1
5 12553 1 1 111 MET CG C 20.006 -17.469 18.925 1.00 . A A . 111 MET CG 1 1
5 12554 1 1 111 MET H H 22.019 -17.495 20.700 1.00 . A A . 111 MET H 1 1
5 12555 1 1 111 MET HA H 19.593 -16.883 22.296 1.00 . A A . 111 MET HA 1 1
5 12556 1 1 111 MET HB2 H 18.343 -16.927 20.174 1.00 . A A . 111 MET HB2 1 1
5 12557 1 1 111 MET HB3 H 19.624 -15.718 20.112 1.00 . A A . 111 MET HB3 1 1
5 12558 1 1 111 MET HE1 H 17.953 -18.948 18.860 1.00 . A A . 111 MET HE1 1 1
5 12559 1 1 111 MET HE2 H 16.751 -18.214 17.801 1.00 . A A . 111 MET HE2 1 1
5 12560 1 1 111 MET HE3 H 17.912 -19.364 17.140 1.00 . A A . 111 MET HE3 1 1
5 12561 1 1 111 MET HG2 H 20.976 -17.050 18.710 1.00 . A A . 111 MET HG2 1 1
5 12562 1 1 111 MET HG3 H 20.105 -18.527 19.118 1.00 . A A . 111 MET HG3 1 1
5 12563 1 1 111 MET N N 21.478 -17.155 21.442 1.00 . A A . 111 MET N 1 1
5 12564 1 1 111 MET O O 18.617 -19.305 21.266 1.00 . A A . 111 MET O 1 1
5 12565 1 1 111 MET SD S 18.911 -17.216 17.507 1.00 . A A . 111 MET SD 1 1
5 12566 1 1 112 LYS C C 19.644 -21.485 23.074 1.00 . A A . 112 LYS C 1 1
5 12567 1 1 112 LYS CA C 20.536 -21.148 21.871 1.00 . A A . 112 LYS CA 1 1
5 12568 1 1 112 LYS CB C 21.882 -21.865 22.018 1.00 . A A . 112 LYS CB 1 1
5 12569 1 1 112 LYS CD C 22.990 -24.116 22.156 1.00 . A A . 112 LYS CD 1 1
5 12570 1 1 112 LYS CE C 24.066 -23.855 21.092 1.00 . A A . 112 LYS CE 1 1
5 12571 1 1 112 LYS CG C 21.697 -23.371 21.798 1.00 . A A . 112 LYS CG 1 1
5 12572 1 1 112 LYS H H 21.635 -19.333 21.983 1.00 . A A . 112 LYS H 1 1
5 12573 1 1 112 LYS HA H 20.052 -21.480 20.965 1.00 . A A . 112 LYS HA 1 1
5 12574 1 1 112 LYS HB2 H 22.574 -21.479 21.285 1.00 . A A . 112 LYS HB2 1 1
5 12575 1 1 112 LYS HB3 H 22.276 -21.692 23.008 1.00 . A A . 112 LYS HB3 1 1
5 12576 1 1 112 LYS HD2 H 23.346 -23.773 23.118 1.00 . A A . 112 LYS HD2 1 1
5 12577 1 1 112 LYS HD3 H 22.788 -25.176 22.208 1.00 . A A . 112 LYS HD3 1 1
5 12578 1 1 112 LYS HE2 H 24.789 -24.658 21.115 1.00 . A A . 112 LYS HE2 1 1
5 12579 1 1 112 LYS HE3 H 23.603 -23.823 20.117 1.00 . A A . 112 LYS HE3 1 1
5 12580 1 1 112 LYS HG2 H 20.893 -23.728 22.423 1.00 . A A . 112 LYS HG2 1 1
5 12581 1 1 112 LYS HG3 H 21.454 -23.554 20.761 1.00 . A A . 112 LYS HG3 1 1
5 12582 1 1 112 LYS HZ1 H 24.680 -22.305 22.350 1.00 . A A . 112 LYS HZ1 1 1
5 12583 1 1 112 LYS HZ2 H 25.772 -22.657 21.102 1.00 . A A . 112 LYS HZ2 1 1
5 12584 1 1 112 LYS HZ3 H 24.339 -21.814 20.760 1.00 . A A . 112 LYS HZ3 1 1
5 12585 1 1 112 LYS N N 20.745 -19.699 21.803 1.00 . A A . 112 LYS N 1 1
5 12586 1 1 112 LYS NZ N 24.767 -22.560 21.347 1.00 . A A . 112 LYS NZ 1 1
5 12587 1 1 112 LYS O O 18.886 -22.436 23.043 1.00 . A A . 112 LYS O 1 1
5 12588 1 1 113 GLU C C 17.508 -20.312 25.161 1.00 . A A . 113 GLU C 1 1
5 12589 1 1 113 GLU CA C 18.896 -20.963 25.325 1.00 . A A . 113 GLU CA 1 1
5 12590 1 1 113 GLU CB C 19.566 -20.409 26.588 1.00 . A A . 113 GLU CB 1 1
5 12591 1 1 113 GLU CD C 19.349 -20.296 29.085 1.00 . A A . 113 GLU CD 1 1
5 12592 1 1 113 GLU CG C 18.965 -21.082 27.828 1.00 . A A . 113 GLU CG 1 1
5 12593 1 1 113 GLU H H 20.340 -19.931 24.153 1.00 . A A . 113 GLU H 1 1
5 12594 1 1 113 GLU HA H 18.772 -22.031 25.433 1.00 . A A . 113 GLU HA 1 1
5 12595 1 1 113 GLU HB2 H 20.627 -20.608 26.549 1.00 . A A . 113 GLU HB2 1 1
5 12596 1 1 113 GLU HB3 H 19.403 -19.342 26.644 1.00 . A A . 113 GLU HB3 1 1
5 12597 1 1 113 GLU HG2 H 17.889 -21.110 27.737 1.00 . A A . 113 GLU HG2 1 1
5 12598 1 1 113 GLU HG3 H 19.343 -22.091 27.906 1.00 . A A . 113 GLU HG3 1 1
5 12599 1 1 113 GLU N N 19.725 -20.694 24.150 1.00 . A A . 113 GLU N 1 1
5 12600 1 1 113 GLU O O 16.740 -20.264 26.096 1.00 . A A . 113 GLU O 1 1
5 12601 1 1 113 GLU OE1 O 20.532 -20.227 29.382 1.00 . A A . 113 GLU OE1 1 1
5 12602 1 1 113 GLU OE2 O 18.453 -19.777 29.730 1.00 . A A . 113 GLU OE2 1 1
5 12603 1 1 114 ASP C C 14.800 -20.320 23.603 1.00 . A A . 114 ASP C 1 1
5 12604 1 1 114 ASP CA C 15.839 -19.207 23.779 1.00 . A A . 114 ASP CA 1 1
5 12605 1 1 114 ASP CB C 15.825 -18.293 22.545 1.00 . A A . 114 ASP CB 1 1
5 12606 1 1 114 ASP CG C 16.722 -17.060 22.764 1.00 . A A . 114 ASP CG 1 1
5 12607 1 1 114 ASP H H 17.784 -19.868 23.212 1.00 . A A . 114 ASP H 1 1
5 12608 1 1 114 ASP HA H 15.588 -18.626 24.660 1.00 . A A . 114 ASP HA 1 1
5 12609 1 1 114 ASP HB2 H 16.183 -18.844 21.690 1.00 . A A . 114 ASP HB2 1 1
5 12610 1 1 114 ASP HB3 H 14.813 -17.965 22.358 1.00 . A A . 114 ASP HB3 1 1
5 12611 1 1 114 ASP N N 17.163 -19.817 23.966 1.00 . A A . 114 ASP N 1 1
5 12612 1 1 114 ASP O O 13.746 -20.289 24.207 1.00 . A A . 114 ASP O 1 1
5 12613 1 1 114 ASP OD1 O 17.356 -16.967 23.806 1.00 . A A . 114 ASP OD1 1 1
5 12614 1 1 114 ASP OD2 O 16.758 -16.224 21.876 1.00 . A A . 114 ASP OD2 1 1
5 12615 1 1 115 SER C C 14.090 -23.203 23.973 1.00 . A A . 115 SER C 1 1
5 12616 1 1 115 SER CA C 14.185 -22.464 22.635 1.00 . A A . 115 SER CA 1 1
5 12617 1 1 115 SER CB C 14.682 -23.419 21.549 1.00 . A A . 115 SER CB 1 1
5 12618 1 1 115 SER H H 15.985 -21.361 22.347 1.00 . A A . 115 SER H 1 1
5 12619 1 1 115 SER HA H 13.211 -22.089 22.364 1.00 . A A . 115 SER HA 1 1
5 12620 1 1 115 SER HB2 H 14.908 -22.859 20.654 1.00 . A A . 115 SER HB2 1 1
5 12621 1 1 115 SER HB3 H 15.573 -23.921 21.894 1.00 . A A . 115 SER HB3 1 1
5 12622 1 1 115 SER HG H 13.484 -24.341 20.324 1.00 . A A . 115 SER HG 1 1
5 12623 1 1 115 SER N N 15.114 -21.343 22.799 1.00 . A A . 115 SER N 1 1
5 12624 1 1 115 SER O O 13.021 -23.585 24.411 1.00 . A A . 115 SER O 1 1
5 12625 1 1 115 SER OG O 13.676 -24.381 21.264 1.00 . A A . 115 SER OG 1 1
5 12626 1 1 116 ILE C C 14.514 -23.067 26.967 1.00 . A A . 116 ILE C 1 1
5 12627 1 1 116 ILE CA C 15.228 -23.991 25.970 1.00 . A A . 116 ILE CA 1 1
5 12628 1 1 116 ILE CB C 16.667 -24.241 26.433 1.00 . A A . 116 ILE CB 1 1
5 12629 1 1 116 ILE CD1 C 18.761 -25.547 25.923 1.00 . A A . 116 ILE CD1 1 1
5 12630 1 1 116 ILE CG1 C 17.337 -25.220 25.459 1.00 . A A . 116 ILE CG1 1 1
5 12631 1 1 116 ILE CG2 C 16.647 -24.839 27.839 1.00 . A A . 116 ILE CG2 1 1
5 12632 1 1 116 ILE H H 16.066 -23.004 24.291 1.00 . A A . 116 ILE H 1 1
5 12633 1 1 116 ILE HA H 14.700 -24.932 25.913 1.00 . A A . 116 ILE HA 1 1
5 12634 1 1 116 ILE HB H 17.212 -23.308 26.444 1.00 . A A . 116 ILE HB 1 1
5 12635 1 1 116 ILE HD11 H 19.024 -24.919 26.760 1.00 . A A . 116 ILE HD11 1 1
5 12636 1 1 116 ILE HD12 H 18.812 -26.585 26.219 1.00 . A A . 116 ILE HD12 1 1
5 12637 1 1 116 ILE HD13 H 19.452 -25.372 25.112 1.00 . A A . 116 ILE HD13 1 1
5 12638 1 1 116 ILE HG12 H 16.757 -26.127 25.417 1.00 . A A . 116 ILE HG12 1 1
5 12639 1 1 116 ILE HG13 H 17.376 -24.775 24.476 1.00 . A A . 116 ILE HG13 1 1
5 12640 1 1 116 ILE HG21 H 15.955 -25.667 27.863 1.00 . A A . 116 ILE HG21 1 1
5 12641 1 1 116 ILE HG22 H 17.634 -25.186 28.100 1.00 . A A . 116 ILE HG22 1 1
5 12642 1 1 116 ILE HG23 H 16.329 -24.087 28.546 1.00 . A A . 116 ILE HG23 1 1
5 12643 1 1 116 ILE N N 15.227 -23.354 24.657 1.00 . A A . 116 ILE N 1 1
5 12644 1 1 116 ILE O O 13.871 -23.523 27.890 1.00 . A A . 116 ILE O 1 1
5 12645 1 1 117 LEU C C 12.405 -20.943 27.441 1.00 . A A . 117 LEU C 1 1
5 12646 1 1 117 LEU CA C 13.917 -20.804 27.639 1.00 . A A . 117 LEU CA 1 1
5 12647 1 1 117 LEU CB C 14.343 -19.368 27.320 1.00 . A A . 117 LEU CB 1 1
5 12648 1 1 117 LEU CD1 C 15.987 -17.571 27.888 1.00 . A A . 117 LEU CD1 1 1
5 12649 1 1 117 LEU CD2 C 14.789 -18.796 29.707 1.00 . A A . 117 LEU CD2 1 1
5 12650 1 1 117 LEU CG C 15.415 -18.924 28.317 1.00 . A A . 117 LEU CG 1 1
5 12651 1 1 117 LEU H H 15.114 -21.412 25.992 1.00 . A A . 117 LEU H 1 1
5 12652 1 1 117 LEU HA H 14.164 -21.031 28.666 1.00 . A A . 117 LEU HA 1 1
5 12653 1 1 117 LEU HB2 H 14.742 -19.324 26.319 1.00 . A A . 117 LEU HB2 1 1
5 12654 1 1 117 LEU HB3 H 13.489 -18.712 27.393 1.00 . A A . 117 LEU HB3 1 1
5 12655 1 1 117 LEU HD11 H 15.194 -16.949 27.503 1.00 . A A . 117 LEU HD11 1 1
5 12656 1 1 117 LEU HD12 H 16.443 -17.087 28.740 1.00 . A A . 117 LEU HD12 1 1
5 12657 1 1 117 LEU HD13 H 16.732 -17.723 27.121 1.00 . A A . 117 LEU HD13 1 1
5 12658 1 1 117 LEU HD21 H 13.749 -18.522 29.608 1.00 . A A . 117 LEU HD21 1 1
5 12659 1 1 117 LEU HD22 H 14.863 -19.743 30.220 1.00 . A A . 117 LEU HD22 1 1
5 12660 1 1 117 LEU HD23 H 15.311 -18.039 30.271 1.00 . A A . 117 LEU HD23 1 1
5 12661 1 1 117 LEU HG H 16.208 -19.657 28.344 1.00 . A A . 117 LEU HG 1 1
5 12662 1 1 117 LEU N N 14.603 -21.749 26.757 1.00 . A A . 117 LEU N 1 1
5 12663 1 1 117 LEU O O 11.639 -20.810 28.374 1.00 . A A . 117 LEU O 1 1
5 12664 1 1 118 ALA C C 10.069 -22.658 26.751 1.00 . A A . 118 ALA C 1 1
5 12665 1 1 118 ALA CA C 10.541 -21.432 25.965 1.00 . A A . 118 ALA CA 1 1
5 12666 1 1 118 ALA CB C 10.282 -21.651 24.470 1.00 . A A . 118 ALA CB 1 1
5 12667 1 1 118 ALA H H 12.610 -21.368 25.484 1.00 . A A . 118 ALA H 1 1
5 12668 1 1 118 ALA HA H 10.000 -20.561 26.302 1.00 . A A . 118 ALA HA 1 1
5 12669 1 1 118 ALA HB1 H 11.008 -21.098 23.894 1.00 . A A . 118 ALA HB1 1 1
5 12670 1 1 118 ALA HB2 H 10.366 -22.703 24.240 1.00 . A A . 118 ALA HB2 1 1
5 12671 1 1 118 ALA HB3 H 9.289 -21.307 24.223 1.00 . A A . 118 ALA HB3 1 1
5 12672 1 1 118 ALA N N 11.968 -21.246 26.214 1.00 . A A . 118 ALA N 1 1
5 12673 1 1 118 ALA O O 9.094 -22.601 27.476 1.00 . A A . 118 ALA O 1 1
5 12674 1 1 119 VAL C C 10.555 -24.680 28.905 1.00 . A A . 119 VAL C 1 1
5 12675 1 1 119 VAL CA C 10.429 -24.975 27.399 1.00 . A A . 119 VAL CA 1 1
5 12676 1 1 119 VAL CB C 11.361 -26.144 27.036 1.00 . A A . 119 VAL CB 1 1
5 12677 1 1 119 VAL CG1 C 11.122 -27.323 27.988 1.00 . A A . 119 VAL CG1 1 1
5 12678 1 1 119 VAL CG2 C 11.082 -26.594 25.600 1.00 . A A . 119 VAL CG2 1 1
5 12679 1 1 119 VAL H H 11.597 -23.783 26.073 1.00 . A A . 119 VAL H 1 1
5 12680 1 1 119 VAL HA H 9.402 -25.245 27.166 1.00 . A A . 119 VAL HA 1 1
5 12681 1 1 119 VAL HB H 12.388 -25.822 27.119 1.00 . A A . 119 VAL HB 1 1
5 12682 1 1 119 VAL HG11 H 10.067 -27.543 28.033 1.00 . A A . 119 VAL HG11 1 1
5 12683 1 1 119 VAL HG12 H 11.656 -28.190 27.629 1.00 . A A . 119 VAL HG12 1 1
5 12684 1 1 119 VAL HG13 H 11.479 -27.067 28.974 1.00 . A A . 119 VAL HG13 1 1
5 12685 1 1 119 VAL HG21 H 10.017 -26.695 25.453 1.00 . A A . 119 VAL HG21 1 1
5 12686 1 1 119 VAL HG22 H 11.474 -25.861 24.912 1.00 . A A . 119 VAL HG22 1 1
5 12687 1 1 119 VAL HG23 H 11.561 -27.546 25.422 1.00 . A A . 119 VAL HG23 1 1
5 12688 1 1 119 VAL N N 10.797 -23.775 26.642 1.00 . A A . 119 VAL N 1 1
5 12689 1 1 119 VAL O O 9.840 -25.238 29.710 1.00 . A A . 119 VAL O 1 1
5 12690 1 1 120 ARG C C 10.429 -22.720 31.229 1.00 . A A . 120 ARG C 1 1
5 12691 1 1 120 ARG CA C 11.658 -23.479 30.714 1.00 . A A . 120 ARG CA 1 1
5 12692 1 1 120 ARG CB C 12.916 -22.627 30.919 1.00 . A A . 120 ARG CB 1 1
5 12693 1 1 120 ARG CD C 14.313 -21.411 32.599 1.00 . A A . 120 ARG CD 1 1
5 12694 1 1 120 ARG CG C 13.038 -22.231 32.394 1.00 . A A . 120 ARG CG 1 1
5 12695 1 1 120 ARG CZ C 15.322 -20.013 34.297 1.00 . A A . 120 ARG CZ 1 1
5 12696 1 1 120 ARG H H 12.054 -23.359 28.628 1.00 . A A . 120 ARG H 1 1
5 12697 1 1 120 ARG HA H 11.761 -24.398 31.270 1.00 . A A . 120 ARG HA 1 1
5 12698 1 1 120 ARG HB2 H 13.786 -23.197 30.627 1.00 . A A . 120 ARG HB2 1 1
5 12699 1 1 120 ARG HB3 H 12.849 -21.736 30.312 1.00 . A A . 120 ARG HB3 1 1
5 12700 1 1 120 ARG HD2 H 15.171 -22.063 32.528 1.00 . A A . 120 ARG HD2 1 1
5 12701 1 1 120 ARG HD3 H 14.376 -20.652 31.835 1.00 . A A . 120 ARG HD3 1 1
5 12702 1 1 120 ARG HE H 13.536 -20.904 34.516 1.00 . A A . 120 ARG HE 1 1
5 12703 1 1 120 ARG HG2 H 12.181 -21.641 32.680 1.00 . A A . 120 ARG HG2 1 1
5 12704 1 1 120 ARG HG3 H 13.080 -23.123 33.002 1.00 . A A . 120 ARG HG3 1 1
5 12705 1 1 120 ARG HH11 H 15.050 -18.648 32.853 1.00 . A A . 120 ARG HH11 1 1
5 12706 1 1 120 ARG HH12 H 16.371 -18.343 33.929 1.00 . A A . 120 ARG HH12 1 1
5 12707 1 1 120 ARG HH21 H 15.827 -21.199 35.832 1.00 . A A . 120 ARG HH21 1 1
5 12708 1 1 120 ARG HH22 H 16.812 -19.791 35.620 1.00 . A A . 120 ARG HH22 1 1
5 12709 1 1 120 ARG N N 11.483 -23.797 29.295 1.00 . A A . 120 ARG N 1 1
5 12710 1 1 120 ARG NE N 14.300 -20.773 33.915 1.00 . A A . 120 ARG NE 1 1
5 12711 1 1 120 ARG NH1 N 15.602 -18.916 33.642 1.00 . A A . 120 ARG NH1 1 1
5 12712 1 1 120 ARG NH2 N 16.044 -20.362 35.330 1.00 . A A . 120 ARG NH2 1 1
5 12713 1 1 120 ARG O O 9.963 -22.964 32.324 1.00 . A A . 120 ARG O 1 1
5 12714 1 1 121 LYS C C 7.503 -22.015 30.917 1.00 . A A . 121 LYS C 1 1
5 12715 1 1 121 LYS CA C 8.698 -21.055 30.862 1.00 . A A . 121 LYS CA 1 1
5 12716 1 1 121 LYS CB C 8.396 -19.912 29.883 1.00 . A A . 121 LYS CB 1 1
5 12717 1 1 121 LYS CD C 7.675 -18.398 31.758 1.00 . A A . 121 LYS CD 1 1
5 12718 1 1 121 LYS CE C 8.850 -17.439 31.530 1.00 . A A . 121 LYS CE 1 1
5 12719 1 1 121 LYS CG C 7.256 -19.041 30.429 1.00 . A A . 121 LYS CG 1 1
5 12720 1 1 121 LYS H H 10.272 -21.628 29.547 1.00 . A A . 121 LYS H 1 1
5 12721 1 1 121 LYS HA H 8.872 -20.647 31.847 1.00 . A A . 121 LYS HA 1 1
5 12722 1 1 121 LYS HB2 H 9.280 -19.307 29.754 1.00 . A A . 121 LYS HB2 1 1
5 12723 1 1 121 LYS HB3 H 8.103 -20.327 28.930 1.00 . A A . 121 LYS HB3 1 1
5 12724 1 1 121 LYS HD2 H 6.840 -17.849 32.169 1.00 . A A . 121 LYS HD2 1 1
5 12725 1 1 121 LYS HD3 H 7.971 -19.169 32.454 1.00 . A A . 121 LYS HD3 1 1
5 12726 1 1 121 LYS HE2 H 9.209 -17.083 32.485 1.00 . A A . 121 LYS HE2 1 1
5 12727 1 1 121 LYS HE3 H 9.646 -17.963 31.024 1.00 . A A . 121 LYS HE3 1 1
5 12728 1 1 121 LYS HG2 H 7.024 -18.266 29.713 1.00 . A A . 121 LYS HG2 1 1
5 12729 1 1 121 LYS HG3 H 6.381 -19.654 30.588 1.00 . A A . 121 LYS HG3 1 1
5 12730 1 1 121 LYS HZ1 H 7.527 -15.896 31.064 1.00 . A A . 121 LYS HZ1 1 1
5 12731 1 1 121 LYS HZ2 H 9.156 -15.533 30.744 1.00 . A A . 121 LYS HZ2 1 1
5 12732 1 1 121 LYS HZ3 H 8.297 -16.577 29.715 1.00 . A A . 121 LYS HZ3 1 1
5 12733 1 1 121 LYS N N 9.885 -21.798 30.431 1.00 . A A . 121 LYS N 1 1
5 12734 1 1 121 LYS NZ N 8.424 -16.274 30.701 1.00 . A A . 121 LYS NZ 1 1
5 12735 1 1 121 LYS O O 6.659 -21.920 31.788 1.00 . A A . 121 LYS O 1 1
5 12736 1 1 122 TYR C C 6.430 -24.793 31.255 1.00 . A A . 122 TYR C 1 1
5 12737 1 1 122 TYR CA C 6.358 -23.947 29.977 1.00 . A A . 122 TYR CA 1 1
5 12738 1 1 122 TYR CB C 6.491 -24.847 28.741 1.00 . A A . 122 TYR CB 1 1
5 12739 1 1 122 TYR CD1 C 4.122 -25.672 28.495 1.00 . A A . 122 TYR CD1 1 1
5 12740 1 1 122 TYR CD2 C 5.851 -27.258 29.095 1.00 . A A . 122 TYR CD2 1 1
5 12741 1 1 122 TYR CE1 C 3.171 -26.696 28.525 1.00 . A A . 122 TYR CE1 1 1
5 12742 1 1 122 TYR CE2 C 4.901 -28.283 29.125 1.00 . A A . 122 TYR CE2 1 1
5 12743 1 1 122 TYR CG C 5.461 -25.951 28.780 1.00 . A A . 122 TYR CG 1 1
5 12744 1 1 122 TYR CZ C 3.561 -28.002 28.840 1.00 . A A . 122 TYR CZ 1 1
5 12745 1 1 122 TYR H H 8.152 -23.028 29.307 1.00 . A A . 122 TYR H 1 1
5 12746 1 1 122 TYR HA H 5.414 -23.431 29.944 1.00 . A A . 122 TYR HA 1 1
5 12747 1 1 122 TYR HB2 H 6.344 -24.255 27.852 1.00 . A A . 122 TYR HB2 1 1
5 12748 1 1 122 TYR HB3 H 7.480 -25.281 28.721 1.00 . A A . 122 TYR HB3 1 1
5 12749 1 1 122 TYR HD1 H 3.821 -24.663 28.252 1.00 . A A . 122 TYR HD1 1 1
5 12750 1 1 122 TYR HD2 H 6.886 -27.475 29.315 1.00 . A A . 122 TYR HD2 1 1
5 12751 1 1 122 TYR HE1 H 2.137 -26.480 28.304 1.00 . A A . 122 TYR HE1 1 1
5 12752 1 1 122 TYR HE2 H 5.203 -29.292 29.369 1.00 . A A . 122 TYR HE2 1 1
5 12753 1 1 122 TYR HH H 2.370 -29.210 27.964 1.00 . A A . 122 TYR HH 1 1
5 12754 1 1 122 TYR N N 7.447 -22.970 29.985 1.00 . A A . 122 TYR N 1 1
5 12755 1 1 122 TYR O O 5.444 -24.989 31.938 1.00 . A A . 122 TYR O 1 1
5 12756 1 1 122 TYR OH O 2.625 -29.013 28.870 1.00 . A A . 122 TYR OH 1 1
5 12757 1 1 123 PHE C C 7.643 -25.213 34.045 1.00 . A A . 123 PHE C 1 1
5 12758 1 1 123 PHE CA C 7.791 -26.092 32.797 1.00 . A A . 123 PHE CA 1 1
5 12759 1 1 123 PHE CB C 9.169 -26.760 32.798 1.00 . A A . 123 PHE CB 1 1
5 12760 1 1 123 PHE CD1 C 8.900 -28.046 30.644 1.00 . A A . 123 PHE CD1 1 1
5 12761 1 1 123 PHE CD2 C 9.204 -29.280 32.710 1.00 . A A . 123 PHE CD2 1 1
5 12762 1 1 123 PHE CE1 C 8.820 -29.249 29.937 1.00 . A A . 123 PHE CE1 1 1
5 12763 1 1 123 PHE CE2 C 9.122 -30.483 32.001 1.00 . A A . 123 PHE CE2 1 1
5 12764 1 1 123 PHE CG C 9.093 -28.060 32.032 1.00 . A A . 123 PHE CG 1 1
5 12765 1 1 123 PHE CZ C 8.930 -30.467 30.616 1.00 . A A . 123 PHE CZ 1 1
5 12766 1 1 123 PHE H H 8.396 -25.091 31.024 1.00 . A A . 123 PHE H 1 1
5 12767 1 1 123 PHE HA H 7.030 -26.858 32.816 1.00 . A A . 123 PHE HA 1 1
5 12768 1 1 123 PHE HB2 H 9.888 -26.104 32.327 1.00 . A A . 123 PHE HB2 1 1
5 12769 1 1 123 PHE HB3 H 9.475 -26.957 33.813 1.00 . A A . 123 PHE HB3 1 1
5 12770 1 1 123 PHE HD1 H 8.814 -27.108 30.121 1.00 . A A . 123 PHE HD1 1 1
5 12771 1 1 123 PHE HD2 H 9.354 -29.292 33.780 1.00 . A A . 123 PHE HD2 1 1
5 12772 1 1 123 PHE HE1 H 8.672 -29.238 28.866 1.00 . A A . 123 PHE HE1 1 1
5 12773 1 1 123 PHE HE2 H 9.211 -31.423 32.523 1.00 . A A . 123 PHE HE2 1 1
5 12774 1 1 123 PHE HZ H 8.864 -31.395 30.071 1.00 . A A . 123 PHE HZ 1 1
5 12775 1 1 123 PHE N N 7.623 -25.283 31.589 1.00 . A A . 123 PHE N 1 1
5 12776 1 1 123 PHE O O 7.255 -25.686 35.094 1.00 . A A . 123 PHE O 1 1
5 12777 1 1 124 GLN C C 6.281 -22.972 35.460 1.00 . A A . 124 GLN C 1 1
5 12778 1 1 124 GLN CA C 7.764 -23.017 35.084 1.00 . A A . 124 GLN CA 1 1
5 12779 1 1 124 GLN CB C 8.236 -21.603 34.728 1.00 . A A . 124 GLN CB 1 1
5 12780 1 1 124 GLN CD C 9.777 -21.501 36.724 1.00 . A A . 124 GLN CD 1 1
5 12781 1 1 124 GLN CG C 8.594 -20.832 36.006 1.00 . A A . 124 GLN CG 1 1
5 12782 1 1 124 GLN H H 8.217 -23.543 33.073 1.00 . A A . 124 GLN H 1 1
5 12783 1 1 124 GLN HA H 8.339 -23.393 35.918 1.00 . A A . 124 GLN HA 1 1
5 12784 1 1 124 GLN HB2 H 9.099 -21.665 34.086 1.00 . A A . 124 GLN HB2 1 1
5 12785 1 1 124 GLN HB3 H 7.444 -21.084 34.210 1.00 . A A . 124 GLN HB3 1 1
5 12786 1 1 124 GLN HE21 H 10.656 -22.130 35.053 1.00 . A A . 124 GLN HE21 1 1
5 12787 1 1 124 GLN HE22 H 11.461 -22.529 36.491 1.00 . A A . 124 GLN HE22 1 1
5 12788 1 1 124 GLN HG2 H 8.861 -19.818 35.747 1.00 . A A . 124 GLN HG2 1 1
5 12789 1 1 124 GLN HG3 H 7.738 -20.818 36.666 1.00 . A A . 124 GLN HG3 1 1
5 12790 1 1 124 GLN N N 7.924 -23.909 33.934 1.00 . A A . 124 GLN N 1 1
5 12791 1 1 124 GLN NE2 N 10.709 -22.103 36.030 1.00 . A A . 124 GLN NE2 1 1
5 12792 1 1 124 GLN O O 5.920 -23.020 36.620 1.00 . A A . 124 GLN O 1 1
5 12793 1 1 124 GLN OE1 O 9.862 -21.458 37.934 1.00 . A A . 124 GLN OE1 1 1
5 12794 1 1 125 ARG C C 3.555 -24.261 35.277 1.00 . A A . 125 ARG C 1 1
5 12795 1 1 125 ARG CA C 3.969 -22.899 34.709 1.00 . A A . 125 ARG CA 1 1
5 12796 1 1 125 ARG CB C 3.195 -22.621 33.415 1.00 . A A . 125 ARG CB 1 1
5 12797 1 1 125 ARG CD C 1.389 -21.453 34.717 1.00 . A A . 125 ARG CD 1 1
5 12798 1 1 125 ARG CG C 1.689 -22.567 33.705 1.00 . A A . 125 ARG CG 1 1
5 12799 1 1 125 ARG CZ C 1.165 -19.624 33.146 1.00 . A A . 125 ARG CZ 1 1
5 12800 1 1 125 ARG H H 5.738 -22.899 33.530 1.00 . A A . 125 ARG H 1 1
5 12801 1 1 125 ARG HA H 3.745 -22.131 35.433 1.00 . A A . 125 ARG HA 1 1
5 12802 1 1 125 ARG HB2 H 3.516 -21.676 33.001 1.00 . A A . 125 ARG HB2 1 1
5 12803 1 1 125 ARG HB3 H 3.393 -23.408 32.703 1.00 . A A . 125 ARG HB3 1 1
5 12804 1 1 125 ARG HD2 H 0.329 -21.436 34.921 1.00 . A A . 125 ARG HD2 1 1
5 12805 1 1 125 ARG HD3 H 1.924 -21.652 35.634 1.00 . A A . 125 ARG HD3 1 1
5 12806 1 1 125 ARG HE H 2.542 -19.668 34.608 1.00 . A A . 125 ARG HE 1 1
5 12807 1 1 125 ARG HG2 H 1.155 -22.370 32.787 1.00 . A A . 125 ARG HG2 1 1
5 12808 1 1 125 ARG HG3 H 1.368 -23.514 34.110 1.00 . A A . 125 ARG HG3 1 1
5 12809 1 1 125 ARG HH11 H -0.357 -18.908 34.237 1.00 . A A . 125 ARG HH11 1 1
5 12810 1 1 125 ARG HH12 H -0.446 -18.595 32.536 1.00 . A A . 125 ARG HH12 1 1
5 12811 1 1 125 ARG HH21 H 2.542 -20.218 31.815 1.00 . A A . 125 ARG HH21 1 1
5 12812 1 1 125 ARG HH22 H 1.201 -19.339 31.161 1.00 . A A . 125 ARG HH22 1 1
5 12813 1 1 125 ARG N N 5.409 -22.911 34.452 1.00 . A A . 125 ARG N 1 1
5 12814 1 1 125 ARG NE N 1.798 -20.152 34.191 1.00 . A A . 125 ARG NE 1 1
5 12815 1 1 125 ARG NH1 N 0.032 -18.993 33.319 1.00 . A A . 125 ARG NH1 1 1
5 12816 1 1 125 ARG NH2 N 1.675 -19.736 31.946 1.00 . A A . 125 ARG NH2 1 1
5 12817 1 1 125 ARG O O 2.732 -24.341 36.166 1.00 . A A . 125 ARG O 1 1
5 12818 1 1 126 ILE C C 4.203 -26.768 36.768 1.00 . A A . 126 ILE C 1 1
5 12819 1 1 126 ILE CA C 3.816 -26.680 35.283 1.00 . A A . 126 ILE CA 1 1
5 12820 1 1 126 ILE CB C 4.582 -27.758 34.505 1.00 . A A . 126 ILE CB 1 1
5 12821 1 1 126 ILE CD1 C 4.923 -28.792 32.242 1.00 . A A . 126 ILE CD1 1 1
5 12822 1 1 126 ILE CG1 C 4.189 -27.697 33.024 1.00 . A A . 126 ILE CG1 1 1
5 12823 1 1 126 ILE CG2 C 4.237 -29.139 35.070 1.00 . A A . 126 ILE CG2 1 1
5 12824 1 1 126 ILE H H 4.809 -25.255 34.054 1.00 . A A . 126 ILE H 1 1
5 12825 1 1 126 ILE HA H 2.756 -26.852 35.180 1.00 . A A . 126 ILE HA 1 1
5 12826 1 1 126 ILE HB H 5.643 -27.585 34.604 1.00 . A A . 126 ILE HB 1 1
5 12827 1 1 126 ILE HD11 H 5.353 -29.503 32.932 1.00 . A A . 126 ILE HD11 1 1
5 12828 1 1 126 ILE HD12 H 4.225 -29.298 31.592 1.00 . A A . 126 ILE HD12 1 1
5 12829 1 1 126 ILE HD13 H 5.708 -28.346 31.649 1.00 . A A . 126 ILE HD13 1 1
5 12830 1 1 126 ILE HG12 H 3.124 -27.835 32.931 1.00 . A A . 126 ILE HG12 1 1
5 12831 1 1 126 ILE HG13 H 4.459 -26.732 32.622 1.00 . A A . 126 ILE HG13 1 1
5 12832 1 1 126 ILE HG21 H 4.507 -29.178 36.114 1.00 . A A . 126 ILE HG21 1 1
5 12833 1 1 126 ILE HG22 H 3.178 -29.318 34.964 1.00 . A A . 126 ILE HG22 1 1
5 12834 1 1 126 ILE HG23 H 4.786 -29.896 34.528 1.00 . A A . 126 ILE HG23 1 1
5 12835 1 1 126 ILE N N 4.146 -25.348 34.769 1.00 . A A . 126 ILE N 1 1
5 12836 1 1 126 ILE O O 3.509 -27.378 37.559 1.00 . A A . 126 ILE O 1 1
5 12837 1 1 127 THR C C 4.779 -25.435 39.433 1.00 . A A . 127 THR C 1 1
5 12838 1 1 127 THR CA C 5.763 -26.219 38.555 1.00 . A A . 127 THR CA 1 1
5 12839 1 1 127 THR CB C 7.170 -25.622 38.708 1.00 . A A . 127 THR CB 1 1
5 12840 1 1 127 THR CG2 C 7.702 -25.907 40.115 1.00 . A A . 127 THR CG2 1 1
5 12841 1 1 127 THR H H 5.874 -25.676 36.495 1.00 . A A . 127 THR H 1 1
5 12842 1 1 127 THR HA H 5.780 -27.250 38.876 1.00 . A A . 127 THR HA 1 1
5 12843 1 1 127 THR HB H 7.129 -24.555 38.552 1.00 . A A . 127 THR HB 1 1
5 12844 1 1 127 THR HG1 H 8.248 -25.545 37.090 1.00 . A A . 127 THR HG1 1 1
5 12845 1 1 127 THR HG21 H 6.876 -26.106 40.781 1.00 . A A . 127 THR HG21 1 1
5 12846 1 1 127 THR HG22 H 8.356 -26.766 40.086 1.00 . A A . 127 THR HG22 1 1
5 12847 1 1 127 THR HG23 H 8.252 -25.049 40.471 1.00 . A A . 127 THR HG23 1 1
5 12848 1 1 127 THR N N 5.330 -26.160 37.154 1.00 . A A . 127 THR N 1 1
5 12849 1 1 127 THR O O 4.425 -25.868 40.514 1.00 . A A . 127 THR O 1 1
5 12850 1 1 127 THR OG1 O 8.039 -26.211 37.749 1.00 . A A . 127 THR OG1 1 1
5 12851 1 1 128 LEU C C 2.029 -24.218 39.829 1.00 . A A . 128 LEU C 1 1
5 12852 1 1 128 LEU CA C 3.371 -23.481 39.754 1.00 . A A . 128 LEU CA 1 1
5 12853 1 1 128 LEU CB C 3.158 -22.099 39.117 1.00 . A A . 128 LEU CB 1 1
5 12854 1 1 128 LEU CD1 C 3.875 -20.899 41.201 1.00 . A A . 128 LEU CD1 1 1
5 12855 1 1 128 LEU CD2 C 5.586 -21.562 39.501 1.00 . A A . 128 LEU CD2 1 1
5 12856 1 1 128 LEU CG C 4.146 -21.078 39.705 1.00 . A A . 128 LEU CG 1 1
5 12857 1 1 128 LEU H H 4.617 -23.946 38.088 1.00 . A A . 128 LEU H 1 1
5 12858 1 1 128 LEU HA H 3.759 -23.357 40.754 1.00 . A A . 128 LEU HA 1 1
5 12859 1 1 128 LEU HB2 H 3.313 -22.170 38.050 1.00 . A A . 128 LEU HB2 1 1
5 12860 1 1 128 LEU HB3 H 2.148 -21.769 39.309 1.00 . A A . 128 LEU HB3 1 1
5 12861 1 1 128 LEU HD11 H 2.810 -20.912 41.379 1.00 . A A . 128 LEU HD11 1 1
5 12862 1 1 128 LEU HD12 H 4.341 -21.702 41.751 1.00 . A A . 128 LEU HD12 1 1
5 12863 1 1 128 LEU HD13 H 4.283 -19.955 41.529 1.00 . A A . 128 LEU HD13 1 1
5 12864 1 1 128 LEU HD21 H 5.700 -22.547 39.929 1.00 . A A . 128 LEU HD21 1 1
5 12865 1 1 128 LEU HD22 H 5.806 -21.602 38.444 1.00 . A A . 128 LEU HD22 1 1
5 12866 1 1 128 LEU HD23 H 6.266 -20.878 39.984 1.00 . A A . 128 LEU HD23 1 1
5 12867 1 1 128 LEU HG H 4.013 -20.130 39.205 1.00 . A A . 128 LEU HG 1 1
5 12868 1 1 128 LEU N N 4.322 -24.271 38.966 1.00 . A A . 128 LEU N 1 1
5 12869 1 1 128 LEU O O 1.362 -24.192 40.845 1.00 . A A . 128 LEU O 1 1
5 12870 1 1 129 TYR C C 0.445 -26.752 39.816 1.00 . A A . 129 TYR C 1 1
5 12871 1 1 129 TYR CA C 0.370 -25.642 38.765 1.00 . A A . 129 TYR CA 1 1
5 12872 1 1 129 TYR CB C 0.105 -26.266 37.394 1.00 . A A . 129 TYR CB 1 1
5 12873 1 1 129 TYR CD1 C -2.327 -25.799 36.928 1.00 . A A . 129 TYR CD1 1 1
5 12874 1 1 129 TYR CD2 C -1.683 -28.026 37.639 1.00 . A A . 129 TYR CD2 1 1
5 12875 1 1 129 TYR CE1 C -3.663 -26.207 36.861 1.00 . A A . 129 TYR CE1 1 1
5 12876 1 1 129 TYR CE2 C -3.019 -28.433 37.573 1.00 . A A . 129 TYR CE2 1 1
5 12877 1 1 129 TYR CG C -1.337 -26.708 37.317 1.00 . A A . 129 TYR CG 1 1
5 12878 1 1 129 TYR CZ C -4.009 -27.523 37.185 1.00 . A A . 129 TYR CZ 1 1
5 12879 1 1 129 TYR H H 2.196 -24.916 37.953 1.00 . A A . 129 TYR H 1 1
5 12880 1 1 129 TYR HA H -0.436 -24.973 39.010 1.00 . A A . 129 TYR HA 1 1
5 12881 1 1 129 TYR HB2 H 0.303 -25.535 36.624 1.00 . A A . 129 TYR HB2 1 1
5 12882 1 1 129 TYR HB3 H 0.752 -27.119 37.255 1.00 . A A . 129 TYR HB3 1 1
5 12883 1 1 129 TYR HD1 H -2.060 -24.783 36.678 1.00 . A A . 129 TYR HD1 1 1
5 12884 1 1 129 TYR HD2 H -0.919 -28.728 37.939 1.00 . A A . 129 TYR HD2 1 1
5 12885 1 1 129 TYR HE1 H -4.428 -25.506 36.561 1.00 . A A . 129 TYR HE1 1 1
5 12886 1 1 129 TYR HE2 H -3.288 -29.450 37.823 1.00 . A A . 129 TYR HE2 1 1
5 12887 1 1 129 TYR HH H -5.439 -28.449 36.326 1.00 . A A . 129 TYR HH 1 1
5 12888 1 1 129 TYR N N 1.633 -24.900 38.752 1.00 . A A . 129 TYR N 1 1
5 12889 1 1 129 TYR O O -0.512 -27.023 40.515 1.00 . A A . 129 TYR O 1 1
5 12890 1 1 129 TYR OH O -5.326 -27.924 37.122 1.00 . A A . 129 TYR OH 1 1
5 12891 1 1 130 LEU C C 1.700 -27.874 42.331 1.00 . A A . 130 LEU C 1 1
5 12892 1 1 130 LEU CA C 1.765 -28.467 40.919 1.00 . A A . 130 LEU CA 1 1
5 12893 1 1 130 LEU CB C 3.111 -29.175 40.729 1.00 . A A . 130 LEU CB 1 1
5 12894 1 1 130 LEU CD1 C 4.580 -30.280 39.038 1.00 . A A . 130 LEU CD1 1 1
5 12895 1 1 130 LEU CD2 C 2.274 -31.147 39.434 1.00 . A A . 130 LEU CD2 1 1
5 12896 1 1 130 LEU CG C 3.141 -29.886 39.372 1.00 . A A . 130 LEU CG 1 1
5 12897 1 1 130 LEU H H 2.356 -27.150 39.356 1.00 . A A . 130 LEU H 1 1
5 12898 1 1 130 LEU HA H 0.965 -29.184 40.799 1.00 . A A . 130 LEU HA 1 1
5 12899 1 1 130 LEU HB2 H 3.907 -28.446 40.770 1.00 . A A . 130 LEU HB2 1 1
5 12900 1 1 130 LEU HB3 H 3.247 -29.900 41.515 1.00 . A A . 130 LEU HB3 1 1
5 12901 1 1 130 LEU HD11 H 5.201 -29.397 39.025 1.00 . A A . 130 LEU HD11 1 1
5 12902 1 1 130 LEU HD12 H 4.948 -30.969 39.784 1.00 . A A . 130 LEU HD12 1 1
5 12903 1 1 130 LEU HD13 H 4.607 -30.753 38.067 1.00 . A A . 130 LEU HD13 1 1
5 12904 1 1 130 LEU HD21 H 2.475 -31.677 40.354 1.00 . A A . 130 LEU HD21 1 1
5 12905 1 1 130 LEU HD22 H 1.232 -30.870 39.399 1.00 . A A . 130 LEU HD22 1 1
5 12906 1 1 130 LEU HD23 H 2.506 -31.784 38.593 1.00 . A A . 130 LEU HD23 1 1
5 12907 1 1 130 LEU HG H 2.762 -29.223 38.608 1.00 . A A . 130 LEU HG 1 1
5 12908 1 1 130 LEU N N 1.604 -27.398 39.933 1.00 . A A . 130 LEU N 1 1
5 12909 1 1 130 LEU O O 1.066 -28.426 43.208 1.00 . A A . 130 LEU O 1 1
5 12910 1 1 131 LYS C C 0.899 -25.556 44.164 1.00 . A A . 131 LYS C 1 1
5 12911 1 1 131 LYS CA C 2.305 -26.114 43.892 1.00 . A A . 131 LYS CA 1 1
5 12912 1 1 131 LYS CB C 3.336 -24.986 43.992 1.00 . A A . 131 LYS CB 1 1
5 12913 1 1 131 LYS CD C 5.786 -24.473 44.132 1.00 . A A . 131 LYS CD 1 1
5 12914 1 1 131 LYS CE C 5.827 -23.676 42.824 1.00 . A A . 131 LYS CE 1 1
5 12915 1 1 131 LYS CG C 4.744 -25.589 44.024 1.00 . A A . 131 LYS CG 1 1
5 12916 1 1 131 LYS H H 2.845 -26.290 41.835 1.00 . A A . 131 LYS H 1 1
5 12917 1 1 131 LYS HA H 2.534 -26.866 44.633 1.00 . A A . 131 LYS HA 1 1
5 12918 1 1 131 LYS HB2 H 3.241 -24.334 43.136 1.00 . A A . 131 LYS HB2 1 1
5 12919 1 1 131 LYS HB3 H 3.164 -24.419 44.896 1.00 . A A . 131 LYS HB3 1 1
5 12920 1 1 131 LYS HD2 H 5.523 -23.815 44.946 1.00 . A A . 131 LYS HD2 1 1
5 12921 1 1 131 LYS HD3 H 6.757 -24.907 44.320 1.00 . A A . 131 LYS HD3 1 1
5 12922 1 1 131 LYS HE2 H 6.046 -24.346 42.006 1.00 . A A . 131 LYS HE2 1 1
5 12923 1 1 131 LYS HE3 H 4.866 -23.213 42.659 1.00 . A A . 131 LYS HE3 1 1
5 12924 1 1 131 LYS HG2 H 4.833 -26.245 44.877 1.00 . A A . 131 LYS HG2 1 1
5 12925 1 1 131 LYS HG3 H 4.914 -26.152 43.118 1.00 . A A . 131 LYS HG3 1 1
5 12926 1 1 131 LYS HZ1 H 6.687 -21.991 43.696 1.00 . A A . 131 LYS HZ1 1 1
5 12927 1 1 131 LYS HZ2 H 7.810 -23.063 43.011 1.00 . A A . 131 LYS HZ2 1 1
5 12928 1 1 131 LYS HZ3 H 6.867 -22.066 42.009 1.00 . A A . 131 LYS HZ3 1 1
5 12929 1 1 131 LYS N N 2.347 -26.728 42.560 1.00 . A A . 131 LYS N 1 1
5 12930 1 1 131 LYS NZ N 6.877 -22.619 42.890 1.00 . A A . 131 LYS NZ 1 1
5 12931 1 1 131 LYS O O 0.493 -25.417 45.303 1.00 . A A . 131 LYS O 1 1
5 12932 1 1 132 GLU C C -2.147 -25.860 43.742 1.00 . A A . 132 GLU C 1 1
5 12933 1 1 132 GLU CA C -1.221 -24.726 43.301 1.00 . A A . 132 GLU CA 1 1
5 12934 1 1 132 GLU CB C -1.749 -24.127 41.995 1.00 . A A . 132 GLU CB 1 1
5 12935 1 1 132 GLU CD C -1.406 -22.276 40.346 1.00 . A A . 132 GLU CD 1 1
5 12936 1 1 132 GLU CG C -1.138 -22.740 41.781 1.00 . A A . 132 GLU CG 1 1
5 12937 1 1 132 GLU H H 0.481 -25.376 42.203 1.00 . A A . 132 GLU H 1 1
5 12938 1 1 132 GLU HA H -1.206 -23.967 44.064 1.00 . A A . 132 GLU HA 1 1
5 12939 1 1 132 GLU HB2 H -1.476 -24.769 41.171 1.00 . A A . 132 GLU HB2 1 1
5 12940 1 1 132 GLU HB3 H -2.823 -24.047 42.046 1.00 . A A . 132 GLU HB3 1 1
5 12941 1 1 132 GLU HG2 H -1.584 -22.041 42.473 1.00 . A A . 132 GLU HG2 1 1
5 12942 1 1 132 GLU HG3 H -0.074 -22.785 41.953 1.00 . A A . 132 GLU HG3 1 1
5 12943 1 1 132 GLU N N 0.135 -25.246 43.111 1.00 . A A . 132 GLU N 1 1
5 12944 1 1 132 GLU O O -2.870 -25.741 44.713 1.00 . A A . 132 GLU O 1 1
5 12945 1 1 132 GLU OE1 O -2.565 -22.091 40.008 1.00 . A A . 132 GLU OE1 1 1
5 12946 1 1 132 GLU OE2 O -0.448 -22.115 39.608 1.00 . A A . 132 GLU OE2 1 1
5 12947 1 1 133 LYS C C -2.292 -28.901 44.561 1.00 . A A . 133 LYS C 1 1
5 12948 1 1 133 LYS CA C -2.951 -28.125 43.409 1.00 . A A . 133 LYS CA 1 1
5 12949 1 1 133 LYS CB C -3.149 -29.058 42.208 1.00 . A A . 133 LYS CB 1 1
5 12950 1 1 133 LYS CD C -4.117 -27.192 40.832 1.00 . A A . 133 LYS CD 1 1
5 12951 1 1 133 LYS CE C -5.400 -26.667 40.184 1.00 . A A . 133 LYS CE 1 1
5 12952 1 1 133 LYS CG C -4.361 -28.599 41.387 1.00 . A A . 133 LYS CG 1 1
5 12953 1 1 133 LYS H H -1.503 -27.058 42.269 1.00 . A A . 133 LYS H 1 1
5 12954 1 1 133 LYS HA H -3.915 -27.761 43.735 1.00 . A A . 133 LYS HA 1 1
5 12955 1 1 133 LYS HB2 H -2.265 -29.035 41.588 1.00 . A A . 133 LYS HB2 1 1
5 12956 1 1 133 LYS HB3 H -3.314 -30.065 42.559 1.00 . A A . 133 LYS HB3 1 1
5 12957 1 1 133 LYS HD2 H -3.827 -26.532 41.636 1.00 . A A . 133 LYS HD2 1 1
5 12958 1 1 133 LYS HD3 H -3.330 -27.227 40.094 1.00 . A A . 133 LYS HD3 1 1
5 12959 1 1 133 LYS HE2 H -5.662 -27.297 39.348 1.00 . A A . 133 LYS HE2 1 1
5 12960 1 1 133 LYS HE3 H -6.201 -26.687 40.910 1.00 . A A . 133 LYS HE3 1 1
5 12961 1 1 133 LYS HG2 H -4.518 -29.284 40.567 1.00 . A A . 133 LYS HG2 1 1
5 12962 1 1 133 LYS HG3 H -5.238 -28.588 42.018 1.00 . A A . 133 LYS HG3 1 1
5 12963 1 1 133 LYS HZ1 H -4.225 -25.145 39.379 1.00 . A A . 133 LYS HZ1 1 1
5 12964 1 1 133 LYS HZ2 H -5.859 -25.075 38.921 1.00 . A A . 133 LYS HZ2 1 1
5 12965 1 1 133 LYS HZ3 H -5.397 -24.605 40.484 1.00 . A A . 133 LYS HZ3 1 1
5 12966 1 1 133 LYS N N -2.111 -26.986 43.034 1.00 . A A . 133 LYS N 1 1
5 12967 1 1 133 LYS NZ N -5.206 -25.268 39.706 1.00 . A A . 133 LYS NZ 1 1
5 12968 1 1 133 LYS O O -2.810 -29.903 45.014 1.00 . A A . 133 LYS O 1 1
5 12969 1 1 134 LYS C C -0.077 -30.539 45.737 1.00 . A A . 134 LYS C 1 1
5 12970 1 1 134 LYS CA C -0.450 -29.107 46.154 1.00 . A A . 134 LYS CA 1 1
5 12971 1 1 134 LYS CB C -1.337 -29.132 47.408 1.00 . A A . 134 LYS CB 1 1
5 12972 1 1 134 LYS CD C -2.583 -27.689 49.041 1.00 . A A . 134 LYS CD 1 1
5 12973 1 1 134 LYS CE C -2.006 -28.398 50.273 1.00 . A A . 134 LYS CE 1 1
5 12974 1 1 134 LYS CG C -1.556 -27.698 47.902 1.00 . A A . 134 LYS CG 1 1
5 12975 1 1 134 LYS H H -0.742 -27.618 44.671 1.00 . A A . 134 LYS H 1 1
5 12976 1 1 134 LYS HA H 0.456 -28.565 46.378 1.00 . A A . 134 LYS HA 1 1
5 12977 1 1 134 LYS HB2 H -2.289 -29.582 47.170 1.00 . A A . 134 LYS HB2 1 1
5 12978 1 1 134 LYS HB3 H -0.850 -29.709 48.181 1.00 . A A . 134 LYS HB3 1 1
5 12979 1 1 134 LYS HD2 H -2.825 -26.668 49.296 1.00 . A A . 134 LYS HD2 1 1
5 12980 1 1 134 LYS HD3 H -3.479 -28.200 48.720 1.00 . A A . 134 LYS HD3 1 1
5 12981 1 1 134 LYS HE2 H -2.784 -28.513 51.013 1.00 . A A . 134 LYS HE2 1 1
5 12982 1 1 134 LYS HE3 H -1.642 -29.373 49.985 1.00 . A A . 134 LYS HE3 1 1
5 12983 1 1 134 LYS HG2 H -0.621 -27.293 48.259 1.00 . A A . 134 LYS HG2 1 1
5 12984 1 1 134 LYS HG3 H -1.921 -27.090 47.087 1.00 . A A . 134 LYS HG3 1 1
5 12985 1 1 134 LYS HZ1 H -1.169 -26.611 50.946 1.00 . A A . 134 LYS HZ1 1 1
5 12986 1 1 134 LYS HZ2 H -0.651 -27.982 51.799 1.00 . A A . 134 LYS HZ2 1 1
5 12987 1 1 134 LYS HZ3 H -0.050 -27.676 50.239 1.00 . A A . 134 LYS HZ3 1 1
5 12988 1 1 134 LYS N N -1.136 -28.429 45.052 1.00 . A A . 134 LYS N 1 1
5 12989 1 1 134 LYS NZ N -0.884 -27.607 50.858 1.00 . A A . 134 LYS NZ 1 1
5 12990 1 1 134 LYS O O -0.158 -31.468 46.519 1.00 . A A . 134 LYS O 1 1
5 12991 1 1 135 TYR C C -0.379 -33.028 44.099 1.00 . A A . 135 TYR C 1 1
5 12992 1 1 135 TYR CA C 0.784 -32.028 43.996 1.00 . A A . 135 TYR CA 1 1
5 12993 1 1 135 TYR CB C 1.994 -32.535 44.795 1.00 . A A . 135 TYR CB 1 1
5 12994 1 1 135 TYR CD1 C 3.771 -31.358 43.441 1.00 . A A . 135 TYR CD1 1 1
5 12995 1 1 135 TYR CD2 C 3.536 -30.799 45.789 1.00 . A A . 135 TYR CD2 1 1
5 12996 1 1 135 TYR CE1 C 4.818 -30.433 43.326 1.00 . A A . 135 TYR CE1 1 1
5 12997 1 1 135 TYR CE2 C 4.582 -29.875 45.674 1.00 . A A . 135 TYR CE2 1 1
5 12998 1 1 135 TYR CG C 3.130 -31.541 44.672 1.00 . A A . 135 TYR CG 1 1
5 12999 1 1 135 TYR CZ C 5.223 -29.692 44.443 1.00 . A A . 135 TYR CZ 1 1
5 13000 1 1 135 TYR H H 0.443 -29.934 43.891 1.00 . A A . 135 TYR H 1 1
5 13001 1 1 135 TYR HA H 1.069 -31.937 42.957 1.00 . A A . 135 TYR HA 1 1
5 13002 1 1 135 TYR HB2 H 1.719 -32.644 45.835 1.00 . A A . 135 TYR HB2 1 1
5 13003 1 1 135 TYR HB3 H 2.309 -33.491 44.406 1.00 . A A . 135 TYR HB3 1 1
5 13004 1 1 135 TYR HD1 H 3.460 -31.928 42.579 1.00 . A A . 135 TYR HD1 1 1
5 13005 1 1 135 TYR HD2 H 3.042 -30.940 46.740 1.00 . A A . 135 TYR HD2 1 1
5 13006 1 1 135 TYR HE1 H 5.312 -30.291 42.377 1.00 . A A . 135 TYR HE1 1 1
5 13007 1 1 135 TYR HE2 H 4.895 -29.303 46.535 1.00 . A A . 135 TYR HE2 1 1
5 13008 1 1 135 TYR HH H 5.936 -28.033 43.823 1.00 . A A . 135 TYR HH 1 1
5 13009 1 1 135 TYR N N 0.370 -30.709 44.486 1.00 . A A . 135 TYR N 1 1
5 13010 1 1 135 TYR O O -0.231 -34.118 44.622 1.00 . A A . 135 TYR O 1 1
5 13011 1 1 135 TYR OH O 6.254 -28.784 44.330 1.00 . A A . 135 TYR OH 1 1
5 13012 1 1 136 SER C C -2.530 -34.636 42.484 1.00 . A A . 136 SER C 1 1
5 13013 1 1 136 SER CA C -2.692 -33.587 43.595 1.00 . A A . 136 SER CA 1 1
5 13014 1 1 136 SER CB C -4.003 -32.827 43.380 1.00 . A A . 136 SER CB 1 1
5 13015 1 1 136 SER H H -1.639 -31.792 43.128 1.00 . A A . 136 SER H 1 1
5 13016 1 1 136 SER HA H -2.722 -34.085 44.552 1.00 . A A . 136 SER HA 1 1
5 13017 1 1 136 SER HB2 H -3.905 -32.167 42.535 1.00 . A A . 136 SER HB2 1 1
5 13018 1 1 136 SER HB3 H -4.800 -33.533 43.189 1.00 . A A . 136 SER HB3 1 1
5 13019 1 1 136 SER HG H -4.329 -31.137 44.286 1.00 . A A . 136 SER HG 1 1
5 13020 1 1 136 SER N N -1.549 -32.668 43.563 1.00 . A A . 136 SER N 1 1
5 13021 1 1 136 SER O O -1.787 -34.429 41.542 1.00 . A A . 136 SER O 1 1
5 13022 1 1 136 SER OG O -4.301 -32.063 44.540 1.00 . A A . 136 SER OG 1 1
5 13023 1 1 137 PRO C C -3.824 -36.400 40.311 1.00 . A A . 137 PRO C 1 1
5 13024 1 1 137 PRO CA C -3.184 -36.839 41.634 1.00 . A A . 137 PRO CA 1 1
5 13025 1 1 137 PRO CB C -3.968 -37.982 42.279 1.00 . A A . 137 PRO CB 1 1
5 13026 1 1 137 PRO CD C -4.180 -36.084 43.731 1.00 . A A . 137 PRO CD 1 1
5 13027 1 1 137 PRO CG C -4.887 -37.321 43.252 1.00 . A A . 137 PRO CG 1 1
5 13028 1 1 137 PRO HA H -2.167 -37.135 41.476 1.00 . A A . 137 PRO HA 1 1
5 13029 1 1 137 PRO HB2 H -4.534 -38.518 41.534 1.00 . A A . 137 PRO HB2 1 1
5 13030 1 1 137 PRO HB3 H -3.295 -38.651 42.795 1.00 . A A . 137 PRO HB3 1 1
5 13031 1 1 137 PRO HD2 H -4.884 -35.279 43.883 1.00 . A A . 137 PRO HD2 1 1
5 13032 1 1 137 PRO HD3 H -3.632 -36.287 44.639 1.00 . A A . 137 PRO HD3 1 1
5 13033 1 1 137 PRO HG2 H -5.812 -37.052 42.764 1.00 . A A . 137 PRO HG2 1 1
5 13034 1 1 137 PRO HG3 H -5.084 -37.981 44.084 1.00 . A A . 137 PRO HG3 1 1
5 13035 1 1 137 PRO N N -3.257 -35.764 42.632 1.00 . A A . 137 PRO N 1 1
5 13036 1 1 137 PRO O O -3.348 -36.737 39.243 1.00 . A A . 137 PRO O 1 1
5 13037 1 1 138 CYS C C -4.619 -34.127 38.461 1.00 . A A . 138 CYS C 1 1
5 13038 1 1 138 CYS CA C -5.542 -35.136 39.150 1.00 . A A . 138 CYS CA 1 1
5 13039 1 1 138 CYS CB C -6.882 -34.457 39.461 1.00 . A A . 138 CYS CB 1 1
5 13040 1 1 138 CYS H H -5.247 -35.345 41.250 1.00 . A A . 138 CYS H 1 1
5 13041 1 1 138 CYS HA H -5.709 -35.974 38.490 1.00 . A A . 138 CYS HA 1 1
5 13042 1 1 138 CYS HB2 H -6.832 -33.993 40.434 1.00 . A A . 138 CYS HB2 1 1
5 13043 1 1 138 CYS HB3 H -7.080 -33.701 38.716 1.00 . A A . 138 CYS HB3 1 1
5 13044 1 1 138 CYS N N -4.899 -35.616 40.377 1.00 . A A . 138 CYS N 1 1
5 13045 1 1 138 CYS O O -4.461 -34.146 37.254 1.00 . A A . 138 CYS O 1 1
5 13046 1 1 138 CYS SG S -8.216 -35.682 39.447 1.00 . A A . 138 CYS SG 1 1
5 13047 1 1 139 ALA C C -1.873 -32.954 38.041 1.00 . A A . 139 ALA C 1 1
5 13048 1 1 139 ALA CA C -3.089 -32.245 38.646 1.00 . A A . 139 ALA CA 1 1
5 13049 1 1 139 ALA CB C -2.612 -31.258 39.715 1.00 . A A . 139 ALA CB 1 1
5 13050 1 1 139 ALA H H -4.137 -33.247 40.205 1.00 . A A . 139 ALA H 1 1
5 13051 1 1 139 ALA HA H -3.609 -31.704 37.870 1.00 . A A . 139 ALA HA 1 1
5 13052 1 1 139 ALA HB1 H -3.459 -30.897 40.276 1.00 . A A . 139 ALA HB1 1 1
5 13053 1 1 139 ALA HB2 H -1.923 -31.756 40.383 1.00 . A A . 139 ALA HB2 1 1
5 13054 1 1 139 ALA HB3 H -2.113 -30.426 39.240 1.00 . A A . 139 ALA HB3 1 1
5 13055 1 1 139 ALA N N -3.993 -33.235 39.235 1.00 . A A . 139 ALA N 1 1
5 13056 1 1 139 ALA O O -1.362 -32.548 37.014 1.00 . A A . 139 ALA O 1 1
5 13057 1 1 140 TRP C C -0.605 -35.456 36.850 1.00 . A A . 140 TRP C 1 1
5 13058 1 1 140 TRP CA C -0.233 -34.741 38.151 1.00 . A A . 140 TRP CA 1 1
5 13059 1 1 140 TRP CB C 0.289 -35.761 39.165 1.00 . A A . 140 TRP CB 1 1
5 13060 1 1 140 TRP CD1 C 1.370 -34.912 41.288 1.00 . A A . 140 TRP CD1 1 1
5 13061 1 1 140 TRP CD2 C 2.682 -34.655 39.479 1.00 . A A . 140 TRP CD2 1 1
5 13062 1 1 140 TRP CE2 C 3.407 -34.145 40.580 1.00 . A A . 140 TRP CE2 1 1
5 13063 1 1 140 TRP CE3 C 3.286 -34.613 38.209 1.00 . A A . 140 TRP CE3 1 1
5 13064 1 1 140 TRP CG C 1.395 -35.142 39.956 1.00 . A A . 140 TRP CG 1 1
5 13065 1 1 140 TRP CH2 C 5.271 -33.573 39.159 1.00 . A A . 140 TRP CH2 1 1
5 13066 1 1 140 TRP CZ2 C 4.685 -33.610 40.428 1.00 . A A . 140 TRP CZ2 1 1
5 13067 1 1 140 TRP CZ3 C 4.572 -34.074 38.052 1.00 . A A . 140 TRP CZ3 1 1
5 13068 1 1 140 TRP H H -1.820 -34.332 39.509 1.00 . A A . 140 TRP H 1 1
5 13069 1 1 140 TRP HA H 0.550 -34.026 37.942 1.00 . A A . 140 TRP HA 1 1
5 13070 1 1 140 TRP HB2 H -0.511 -36.053 39.828 1.00 . A A . 140 TRP HB2 1 1
5 13071 1 1 140 TRP HB3 H 0.661 -36.631 38.645 1.00 . A A . 140 TRP HB3 1 1
5 13072 1 1 140 TRP HD1 H 0.555 -35.150 41.952 1.00 . A A . 140 TRP HD1 1 1
5 13073 1 1 140 TRP HE1 H 2.807 -34.061 42.572 1.00 . A A . 140 TRP HE1 1 1
5 13074 1 1 140 TRP HE3 H 2.756 -34.997 37.350 1.00 . A A . 140 TRP HE3 1 1
5 13075 1 1 140 TRP HH2 H 6.260 -33.160 39.030 1.00 . A A . 140 TRP HH2 1 1
5 13076 1 1 140 TRP HZ2 H 5.218 -33.226 41.285 1.00 . A A . 140 TRP HZ2 1 1
5 13077 1 1 140 TRP HZ3 H 5.027 -34.044 37.073 1.00 . A A . 140 TRP HZ3 1 1
5 13078 1 1 140 TRP N N -1.394 -34.026 38.680 1.00 . A A . 140 TRP N 1 1
5 13079 1 1 140 TRP NE1 N 2.567 -34.325 41.661 1.00 . A A . 140 TRP NE1 1 1
5 13080 1 1 140 TRP O O 0.171 -35.475 35.915 1.00 . A A . 140 TRP O 1 1
5 13081 1 1 141 GLU C C -2.349 -35.675 34.415 1.00 . A A . 141 GLU C 1 1
5 13082 1 1 141 GLU CA C -2.198 -36.715 35.529 1.00 . A A . 141 GLU CA 1 1
5 13083 1 1 141 GLU CB C -3.517 -37.464 35.702 1.00 . A A . 141 GLU CB 1 1
5 13084 1 1 141 GLU CD C -5.040 -38.853 34.244 1.00 . A A . 141 GLU CD 1 1
5 13085 1 1 141 GLU CG C -3.589 -38.569 34.644 1.00 . A A . 141 GLU CG 1 1
5 13086 1 1 141 GLU H H -2.424 -36.005 37.527 1.00 . A A . 141 GLU H 1 1
5 13087 1 1 141 GLU HA H -1.428 -37.415 35.248 1.00 . A A . 141 GLU HA 1 1
5 13088 1 1 141 GLU HB2 H -3.561 -37.900 36.689 1.00 . A A . 141 GLU HB2 1 1
5 13089 1 1 141 GLU HB3 H -4.342 -36.779 35.570 1.00 . A A . 141 GLU HB3 1 1
5 13090 1 1 141 GLU HG2 H -3.036 -38.260 33.771 1.00 . A A . 141 GLU HG2 1 1
5 13091 1 1 141 GLU HG3 H -3.147 -39.471 35.043 1.00 . A A . 141 GLU HG3 1 1
5 13092 1 1 141 GLU N N -1.805 -36.039 36.767 1.00 . A A . 141 GLU N 1 1
5 13093 1 1 141 GLU O O -1.988 -35.918 33.279 1.00 . A A . 141 GLU O 1 1
5 13094 1 1 141 GLU OE1 O -5.937 -38.466 34.976 1.00 . A A . 141 GLU OE1 1 1
5 13095 1 1 141 GLU OE2 O -5.223 -39.467 33.208 1.00 . A A . 141 GLU OE2 1 1
5 13096 1 1 142 VAL C C -1.581 -33.055 33.245 1.00 . A A . 142 VAL C 1 1
5 13097 1 1 142 VAL CA C -2.980 -33.423 33.751 1.00 . A A . 142 VAL CA 1 1
5 13098 1 1 142 VAL CB C -3.644 -32.190 34.381 1.00 . A A . 142 VAL CB 1 1
5 13099 1 1 142 VAL CG1 C -3.552 -30.994 33.425 1.00 . A A . 142 VAL CG1 1 1
5 13100 1 1 142 VAL CG2 C -5.114 -32.504 34.673 1.00 . A A . 142 VAL CG2 1 1
5 13101 1 1 142 VAL H H -3.107 -34.310 35.680 1.00 . A A . 142 VAL H 1 1
5 13102 1 1 142 VAL HA H -3.580 -33.777 32.925 1.00 . A A . 142 VAL HA 1 1
5 13103 1 1 142 VAL HB H -3.138 -31.947 35.304 1.00 . A A . 142 VAL HB 1 1
5 13104 1 1 142 VAL HG11 H -3.798 -31.311 32.424 1.00 . A A . 142 VAL HG11 1 1
5 13105 1 1 142 VAL HG12 H -4.245 -30.228 33.741 1.00 . A A . 142 VAL HG12 1 1
5 13106 1 1 142 VAL HG13 H -2.547 -30.597 33.441 1.00 . A A . 142 VAL HG13 1 1
5 13107 1 1 142 VAL HG21 H -5.265 -33.574 34.655 1.00 . A A . 142 VAL HG21 1 1
5 13108 1 1 142 VAL HG22 H -5.376 -32.121 35.648 1.00 . A A . 142 VAL HG22 1 1
5 13109 1 1 142 VAL HG23 H -5.738 -32.041 33.925 1.00 . A A . 142 VAL HG23 1 1
5 13110 1 1 142 VAL N N -2.851 -34.485 34.750 1.00 . A A . 142 VAL N 1 1
5 13111 1 1 142 VAL O O -1.361 -32.888 32.062 1.00 . A A . 142 VAL O 1 1
5 13112 1 1 143 VAL C C 1.400 -33.826 33.065 1.00 . A A . 143 VAL C 1 1
5 13113 1 1 143 VAL CA C 0.756 -32.621 33.768 1.00 . A A . 143 VAL CA 1 1
5 13114 1 1 143 VAL CB C 1.589 -32.245 35.002 1.00 . A A . 143 VAL CB 1 1
5 13115 1 1 143 VAL CG1 C 3.030 -31.944 34.584 1.00 . A A . 143 VAL CG1 1 1
5 13116 1 1 143 VAL CG2 C 0.987 -31.004 35.669 1.00 . A A . 143 VAL CG2 1 1
5 13117 1 1 143 VAL H H -0.828 -33.108 35.103 1.00 . A A . 143 VAL H 1 1
5 13118 1 1 143 VAL HA H 0.737 -31.786 33.083 1.00 . A A . 143 VAL HA 1 1
5 13119 1 1 143 VAL HB H 1.584 -33.068 35.701 1.00 . A A . 143 VAL HB 1 1
5 13120 1 1 143 VAL HG11 H 3.027 -31.247 33.759 1.00 . A A . 143 VAL HG11 1 1
5 13121 1 1 143 VAL HG12 H 3.564 -31.512 35.418 1.00 . A A . 143 VAL HG12 1 1
5 13122 1 1 143 VAL HG13 H 3.516 -32.859 34.280 1.00 . A A . 143 VAL HG13 1 1
5 13123 1 1 143 VAL HG21 H -0.091 -31.078 35.664 1.00 . A A . 143 VAL HG21 1 1
5 13124 1 1 143 VAL HG22 H 1.337 -30.939 36.688 1.00 . A A . 143 VAL HG22 1 1
5 13125 1 1 143 VAL HG23 H 1.289 -30.121 35.127 1.00 . A A . 143 VAL HG23 1 1
5 13126 1 1 143 VAL N N -0.616 -32.951 34.159 1.00 . A A . 143 VAL N 1 1
5 13127 1 1 143 VAL O O 2.317 -33.670 32.291 1.00 . A A . 143 VAL O 1 1
5 13128 1 1 144 ARG C C 1.113 -36.197 31.190 1.00 . A A . 144 ARG C 1 1
5 13129 1 1 144 ARG CA C 1.492 -36.222 32.672 1.00 . A A . 144 ARG CA 1 1
5 13130 1 1 144 ARG CB C 0.946 -37.503 33.305 1.00 . A A . 144 ARG CB 1 1
5 13131 1 1 144 ARG CD C 1.145 -39.998 33.266 1.00 . A A . 144 ARG CD 1 1
5 13132 1 1 144 ARG CG C 1.865 -38.680 32.965 1.00 . A A . 144 ARG CG 1 1
5 13133 1 1 144 ARG CZ C -0.527 -39.725 31.521 1.00 . A A . 144 ARG CZ 1 1
5 13134 1 1 144 ARG H H 0.175 -35.150 33.955 1.00 . A A . 144 ARG H 1 1
5 13135 1 1 144 ARG HA H 2.566 -36.202 32.770 1.00 . A A . 144 ARG HA 1 1
5 13136 1 1 144 ARG HB2 H 0.896 -37.379 34.375 1.00 . A A . 144 ARG HB2 1 1
5 13137 1 1 144 ARG HB3 H -0.042 -37.698 32.921 1.00 . A A . 144 ARG HB3 1 1
5 13138 1 1 144 ARG HD2 H 1.873 -40.741 33.559 1.00 . A A . 144 ARG HD2 1 1
5 13139 1 1 144 ARG HD3 H 0.446 -39.846 34.074 1.00 . A A . 144 ARG HD3 1 1
5 13140 1 1 144 ARG HE H 0.635 -41.353 31.705 1.00 . A A . 144 ARG HE 1 1
5 13141 1 1 144 ARG HG2 H 2.126 -38.643 31.918 1.00 . A A . 144 ARG HG2 1 1
5 13142 1 1 144 ARG HG3 H 2.764 -38.617 33.561 1.00 . A A . 144 ARG HG3 1 1
5 13143 1 1 144 ARG HH11 H -1.552 -39.465 33.223 1.00 . A A . 144 ARG HH11 1 1
5 13144 1 1 144 ARG HH12 H -2.221 -38.696 31.823 1.00 . A A . 144 ARG HH12 1 1
5 13145 1 1 144 ARG HH21 H 0.273 -39.822 29.687 1.00 . A A . 144 ARG HH21 1 1
5 13146 1 1 144 ARG HH22 H -1.187 -38.901 29.817 1.00 . A A . 144 ARG HH22 1 1
5 13147 1 1 144 ARG N N 0.919 -35.044 33.328 1.00 . A A . 144 ARG N 1 1
5 13148 1 1 144 ARG NE N 0.421 -40.474 32.084 1.00 . A A . 144 ARG NE 1 1
5 13149 1 1 144 ARG NH1 N -1.510 -39.260 32.245 1.00 . A A . 144 ARG NH1 1 1
5 13150 1 1 144 ARG NH2 N -0.475 -39.462 30.242 1.00 . A A . 144 ARG NH2 1 1
5 13151 1 1 144 ARG O O 1.947 -36.377 30.322 1.00 . A A . 144 ARG O 1 1
5 13152 1 1 145 ALA C C 0.012 -34.639 28.839 1.00 . A A . 145 ALA C 1 1
5 13153 1 1 145 ALA CA C -0.610 -35.874 29.502 1.00 . A A . 145 ALA CA 1 1
5 13154 1 1 145 ALA CB C -2.136 -35.774 29.436 1.00 . A A . 145 ALA CB 1 1
5 13155 1 1 145 ALA H H -0.803 -35.785 31.623 1.00 . A A . 145 ALA H 1 1
5 13156 1 1 145 ALA HA H -0.286 -36.759 28.979 1.00 . A A . 145 ALA HA 1 1
5 13157 1 1 145 ALA HB1 H -2.574 -36.624 29.940 1.00 . A A . 145 ALA HB1 1 1
5 13158 1 1 145 ALA HB2 H -2.458 -34.863 29.920 1.00 . A A . 145 ALA HB2 1 1
5 13159 1 1 145 ALA HB3 H -2.453 -35.765 28.404 1.00 . A A . 145 ALA HB3 1 1
5 13160 1 1 145 ALA N N -0.163 -35.944 30.896 1.00 . A A . 145 ALA N 1 1
5 13161 1 1 145 ALA O O 0.382 -34.665 27.680 1.00 . A A . 145 ALA O 1 1
5 13162 1 1 146 GLU C C 2.244 -32.595 28.750 1.00 . A A . 146 GLU C 1 1
5 13163 1 1 146 GLU CA C 0.761 -32.331 29.053 1.00 . A A . 146 GLU CA 1 1
5 13164 1 1 146 GLU CB C 0.638 -31.192 30.073 1.00 . A A . 146 GLU CB 1 1
5 13165 1 1 146 GLU CD C -1.160 -29.795 28.964 1.00 . A A . 146 GLU CD 1 1
5 13166 1 1 146 GLU CG C -0.821 -30.719 30.148 1.00 . A A . 146 GLU CG 1 1
5 13167 1 1 146 GLU H H -0.143 -33.567 30.528 1.00 . A A . 146 GLU H 1 1
5 13168 1 1 146 GLU HA H 0.253 -32.050 28.142 1.00 . A A . 146 GLU HA 1 1
5 13169 1 1 146 GLU HB2 H 0.950 -31.547 31.045 1.00 . A A . 146 GLU HB2 1 1
5 13170 1 1 146 GLU HB3 H 1.267 -30.370 29.775 1.00 . A A . 146 GLU HB3 1 1
5 13171 1 1 146 GLU HG2 H -1.474 -31.578 30.125 1.00 . A A . 146 GLU HG2 1 1
5 13172 1 1 146 GLU HG3 H -0.972 -30.183 31.073 1.00 . A A . 146 GLU HG3 1 1
5 13173 1 1 146 GLU N N 0.151 -33.547 29.594 1.00 . A A . 146 GLU N 1 1
5 13174 1 1 146 GLU O O 2.775 -32.124 27.764 1.00 . A A . 146 GLU O 1 1
5 13175 1 1 146 GLU OE1 O -0.247 -29.252 28.360 1.00 . A A . 146 GLU OE1 1 1
5 13176 1 1 146 GLU OE2 O -2.339 -29.636 28.692 1.00 . A A . 146 GLU OE2 1 1
5 13177 1 1 147 ILE C C 4.435 -34.631 28.150 1.00 . A A . 147 ILE C 1 1
5 13178 1 1 147 ILE CA C 4.324 -33.711 29.371 1.00 . A A . 147 ILE CA 1 1
5 13179 1 1 147 ILE CB C 4.899 -34.407 30.621 1.00 . A A . 147 ILE CB 1 1
5 13180 1 1 147 ILE CD1 C 6.345 -32.516 31.432 1.00 . A A . 147 ILE CD1 1 1
5 13181 1 1 147 ILE CG1 C 5.110 -33.370 31.734 1.00 . A A . 147 ILE CG1 1 1
5 13182 1 1 147 ILE CG2 C 6.235 -35.095 30.303 1.00 . A A . 147 ILE CG2 1 1
5 13183 1 1 147 ILE H H 2.454 -33.760 30.372 1.00 . A A . 147 ILE H 1 1
5 13184 1 1 147 ILE HA H 4.872 -32.804 29.178 1.00 . A A . 147 ILE HA 1 1
5 13185 1 1 147 ILE HB H 4.195 -35.153 30.962 1.00 . A A . 147 ILE HB 1 1
5 13186 1 1 147 ILE HD11 H 6.448 -32.398 30.363 1.00 . A A . 147 ILE HD11 1 1
5 13187 1 1 147 ILE HD12 H 6.233 -31.547 31.893 1.00 . A A . 147 ILE HD12 1 1
5 13188 1 1 147 ILE HD13 H 7.224 -33.004 31.827 1.00 . A A . 147 ILE HD13 1 1
5 13189 1 1 147 ILE HG12 H 4.242 -32.731 31.797 1.00 . A A . 147 ILE HG12 1 1
5 13190 1 1 147 ILE HG13 H 5.248 -33.878 32.675 1.00 . A A . 147 ILE HG13 1 1
5 13191 1 1 147 ILE HG21 H 6.798 -34.487 29.610 1.00 . A A . 147 ILE HG21 1 1
5 13192 1 1 147 ILE HG22 H 6.801 -35.220 31.215 1.00 . A A . 147 ILE HG22 1 1
5 13193 1 1 147 ILE HG23 H 6.046 -36.062 29.863 1.00 . A A . 147 ILE HG23 1 1
5 13194 1 1 147 ILE N N 2.914 -33.382 29.597 1.00 . A A . 147 ILE N 1 1
5 13195 1 1 147 ILE O O 5.361 -34.527 27.371 1.00 . A A . 147 ILE O 1 1
5 13196 1 1 148 MET C C 3.371 -35.653 25.531 1.00 . A A . 148 MET C 1 1
5 13197 1 1 148 MET CA C 3.504 -36.449 26.834 1.00 . A A . 148 MET CA 1 1
5 13198 1 1 148 MET CB C 2.343 -37.439 26.934 1.00 . A A . 148 MET CB 1 1
5 13199 1 1 148 MET CE C 1.986 -40.760 27.734 1.00 . A A . 148 MET CE 1 1
5 13200 1 1 148 MET CG C 2.685 -38.690 26.137 1.00 . A A . 148 MET CG 1 1
5 13201 1 1 148 MET H H 2.744 -35.605 28.620 1.00 . A A . 148 MET H 1 1
5 13202 1 1 148 MET HA H 4.434 -36.988 26.831 1.00 . A A . 148 MET HA 1 1
5 13203 1 1 148 MET HB2 H 2.181 -37.703 27.969 1.00 . A A . 148 MET HB2 1 1
5 13204 1 1 148 MET HB3 H 1.448 -36.990 26.530 1.00 . A A . 148 MET HB3 1 1
5 13205 1 1 148 MET HE1 H 3.031 -40.980 27.584 1.00 . A A . 148 MET HE1 1 1
5 13206 1 1 148 MET HE2 H 1.874 -40.134 28.608 1.00 . A A . 148 MET HE2 1 1
5 13207 1 1 148 MET HE3 H 1.441 -41.683 27.871 1.00 . A A . 148 MET HE3 1 1
5 13208 1 1 148 MET HG2 H 2.828 -38.431 25.098 1.00 . A A . 148 MET HG2 1 1
5 13209 1 1 148 MET HG3 H 3.593 -39.113 26.533 1.00 . A A . 148 MET HG3 1 1
5 13210 1 1 148 MET N N 3.476 -35.541 27.975 1.00 . A A . 148 MET N 1 1
5 13211 1 1 148 MET O O 4.124 -35.842 24.596 1.00 . A A . 148 MET O 1 1
5 13212 1 1 148 MET SD S 1.341 -39.891 26.286 1.00 . A A . 148 MET SD 1 1
5 13213 1 1 149 ARG C C 3.348 -33.048 23.991 1.00 . A A . 149 ARG C 1 1
5 13214 1 1 149 ARG CA C 2.156 -33.977 24.244 1.00 . A A . 149 ARG CA 1 1
5 13215 1 1 149 ARG CB C 0.881 -33.137 24.388 1.00 . A A . 149 ARG CB 1 1
5 13216 1 1 149 ARG CD C 0.703 -32.436 21.986 1.00 . A A . 149 ARG CD 1 1
5 13217 1 1 149 ARG CG C 0.040 -33.237 23.110 1.00 . A A . 149 ARG CG 1 1
5 13218 1 1 149 ARG CZ C 0.142 -31.582 19.791 1.00 . A A . 149 ARG CZ 1 1
5 13219 1 1 149 ARG H H 1.781 -34.657 26.229 1.00 . A A . 149 ARG H 1 1
5 13220 1 1 149 ARG HA H 2.048 -34.644 23.407 1.00 . A A . 149 ARG HA 1 1
5 13221 1 1 149 ARG HB2 H 0.304 -33.503 25.225 1.00 . A A . 149 ARG HB2 1 1
5 13222 1 1 149 ARG HB3 H 1.147 -32.105 24.561 1.00 . A A . 149 ARG HB3 1 1
5 13223 1 1 149 ARG HD2 H 0.951 -31.449 22.349 1.00 . A A . 149 ARG HD2 1 1
5 13224 1 1 149 ARG HD3 H 1.607 -32.940 21.675 1.00 . A A . 149 ARG HD3 1 1
5 13225 1 1 149 ARG HE H -1.065 -32.784 20.853 1.00 . A A . 149 ARG HE 1 1
5 13226 1 1 149 ARG HG2 H -0.040 -34.272 22.813 1.00 . A A . 149 ARG HG2 1 1
5 13227 1 1 149 ARG HG3 H -0.947 -32.840 23.298 1.00 . A A . 149 ARG HG3 1 1
5 13228 1 1 149 ARG HH11 H -0.265 -29.835 20.686 1.00 . A A . 149 ARG HH11 1 1
5 13229 1 1 149 ARG HH12 H 0.316 -29.723 19.059 1.00 . A A . 149 ARG HH12 1 1
5 13230 1 1 149 ARG HH21 H 0.623 -33.160 18.651 1.00 . A A . 149 ARG HH21 1 1
5 13231 1 1 149 ARG HH22 H 0.819 -31.610 17.904 1.00 . A A . 149 ARG HH22 1 1
5 13232 1 1 149 ARG N N 2.378 -34.767 25.462 1.00 . A A . 149 ARG N 1 1
5 13233 1 1 149 ARG NE N -0.202 -32.319 20.844 1.00 . A A . 149 ARG NE 1 1
5 13234 1 1 149 ARG NH1 N 0.058 -30.278 19.851 1.00 . A A . 149 ARG NH1 1 1
5 13235 1 1 149 ARG NH2 N 0.561 -32.163 18.697 1.00 . A A . 149 ARG NH2 1 1
5 13236 1 1 149 ARG O O 3.827 -32.934 22.879 1.00 . A A . 149 ARG O 1 1
5 13237 1 1 150 SER C C 6.226 -32.287 24.473 1.00 . A A . 150 SER C 1 1
5 13238 1 1 150 SER CA C 4.986 -31.478 24.867 1.00 . A A . 150 SER CA 1 1
5 13239 1 1 150 SER CB C 5.268 -30.740 26.176 1.00 . A A . 150 SER CB 1 1
5 13240 1 1 150 SER H H 3.438 -32.501 25.920 1.00 . A A . 150 SER H 1 1
5 13241 1 1 150 SER HA H 4.771 -30.757 24.089 1.00 . A A . 150 SER HA 1 1
5 13242 1 1 150 SER HB2 H 5.466 -31.458 26.959 1.00 . A A . 150 SER HB2 1 1
5 13243 1 1 150 SER HB3 H 6.128 -30.099 26.052 1.00 . A A . 150 SER HB3 1 1
5 13244 1 1 150 SER HG H 4.437 -29.058 26.672 1.00 . A A . 150 SER HG 1 1
5 13245 1 1 150 SER N N 3.840 -32.380 25.033 1.00 . A A . 150 SER N 1 1
5 13246 1 1 150 SER O O 7.093 -31.801 23.772 1.00 . A A . 150 SER O 1 1
5 13247 1 1 150 SER OG O 4.139 -29.957 26.528 1.00 . A A . 150 SER OG 1 1
5 13248 1 1 151 PHE C C 7.403 -34.763 23.118 1.00 . A A . 151 PHE C 1 1
5 13249 1 1 151 PHE CA C 7.471 -34.362 24.593 1.00 . A A . 151 PHE CA 1 1
5 13250 1 1 151 PHE CB C 7.498 -35.619 25.463 1.00 . A A . 151 PHE CB 1 1
5 13251 1 1 151 PHE CD1 C 9.902 -35.745 26.175 1.00 . A A . 151 PHE CD1 1 1
5 13252 1 1 151 PHE CD2 C 9.104 -37.299 24.499 1.00 . A A . 151 PHE CD2 1 1
5 13253 1 1 151 PHE CE1 C 11.176 -36.307 26.092 1.00 . A A . 151 PHE CE1 1 1
5 13254 1 1 151 PHE CE2 C 10.382 -37.859 24.414 1.00 . A A . 151 PHE CE2 1 1
5 13255 1 1 151 PHE CG C 8.865 -36.241 25.381 1.00 . A A . 151 PHE CG 1 1
5 13256 1 1 151 PHE CZ C 11.417 -37.364 25.208 1.00 . A A . 151 PHE CZ 1 1
5 13257 1 1 151 PHE H H 5.605 -33.903 25.495 1.00 . A A . 151 PHE H 1 1
5 13258 1 1 151 PHE HA H 8.370 -33.795 24.762 1.00 . A A . 151 PHE HA 1 1
5 13259 1 1 151 PHE HB2 H 7.284 -35.353 26.488 1.00 . A A . 151 PHE HB2 1 1
5 13260 1 1 151 PHE HB3 H 6.758 -36.319 25.109 1.00 . A A . 151 PHE HB3 1 1
5 13261 1 1 151 PHE HD1 H 9.716 -34.931 26.859 1.00 . A A . 151 PHE HD1 1 1
5 13262 1 1 151 PHE HD2 H 8.304 -37.685 23.884 1.00 . A A . 151 PHE HD2 1 1
5 13263 1 1 151 PHE HE1 H 11.973 -35.923 26.707 1.00 . A A . 151 PHE HE1 1 1
5 13264 1 1 151 PHE HE2 H 10.569 -38.674 23.735 1.00 . A A . 151 PHE HE2 1 1
5 13265 1 1 151 PHE HZ H 12.404 -37.795 25.135 1.00 . A A . 151 PHE HZ 1 1
5 13266 1 1 151 PHE N N 6.316 -33.537 24.929 1.00 . A A . 151 PHE N 1 1
5 13267 1 1 151 PHE O O 8.392 -34.724 22.415 1.00 . A A . 151 PHE O 1 1
5 13268 1 1 152 SER C C 6.334 -34.287 20.345 1.00 . A A . 152 SER C 1 1
5 13269 1 1 152 SER CA C 6.080 -35.518 21.226 1.00 . A A . 152 SER CA 1 1
5 13270 1 1 152 SER CB C 4.670 -36.054 20.955 1.00 . A A . 152 SER CB 1 1
5 13271 1 1 152 SER H H 5.435 -35.149 23.223 1.00 . A A . 152 SER H 1 1
5 13272 1 1 152 SER HA H 6.803 -36.284 20.988 1.00 . A A . 152 SER HA 1 1
5 13273 1 1 152 SER HB2 H 4.472 -36.893 21.605 1.00 . A A . 152 SER HB2 1 1
5 13274 1 1 152 SER HB3 H 3.947 -35.274 21.146 1.00 . A A . 152 SER HB3 1 1
5 13275 1 1 152 SER HG H 3.645 -36.441 19.348 1.00 . A A . 152 SER HG 1 1
5 13276 1 1 152 SER N N 6.218 -35.140 22.635 1.00 . A A . 152 SER N 1 1
5 13277 1 1 152 SER O O 6.902 -34.388 19.275 1.00 . A A . 152 SER O 1 1
5 13278 1 1 152 SER OG O 4.570 -36.471 19.600 1.00 . A A . 152 SER OG 1 1
5 13279 1 1 153 LEU C C 7.605 -31.569 19.913 1.00 . A A . 153 LEU C 1 1
5 13280 1 1 153 LEU CA C 6.109 -31.881 20.028 1.00 . A A . 153 LEU CA 1 1
5 13281 1 1 153 LEU CB C 5.403 -30.708 20.719 1.00 . A A . 153 LEU CB 1 1
5 13282 1 1 153 LEU CD1 C 3.198 -29.916 21.578 1.00 . A A . 153 LEU CD1 1 1
5 13283 1 1 153 LEU CD2 C 3.454 -30.502 19.165 1.00 . A A . 153 LEU CD2 1 1
5 13284 1 1 153 LEU CG C 3.886 -30.859 20.590 1.00 . A A . 153 LEU CG 1 1
5 13285 1 1 153 LEU H H 5.456 -33.061 21.671 1.00 . A A . 153 LEU H 1 1
5 13286 1 1 153 LEU HA H 5.700 -32.013 19.040 1.00 . A A . 153 LEU HA 1 1
5 13287 1 1 153 LEU HB2 H 5.674 -30.697 21.765 1.00 . A A . 153 LEU HB2 1 1
5 13288 1 1 153 LEU HB3 H 5.710 -29.782 20.263 1.00 . A A . 153 LEU HB3 1 1
5 13289 1 1 153 LEU HD11 H 3.546 -30.128 22.579 1.00 . A A . 153 LEU HD11 1 1
5 13290 1 1 153 LEU HD12 H 3.433 -28.893 21.324 1.00 . A A . 153 LEU HD12 1 1
5 13291 1 1 153 LEU HD13 H 2.129 -30.063 21.531 1.00 . A A . 153 LEU HD13 1 1
5 13292 1 1 153 LEU HD21 H 3.944 -31.162 18.464 1.00 . A A . 153 LEU HD21 1 1
5 13293 1 1 153 LEU HD22 H 2.385 -30.611 19.075 1.00 . A A . 153 LEU HD22 1 1
5 13294 1 1 153 LEU HD23 H 3.730 -29.480 18.951 1.00 . A A . 153 LEU HD23 1 1
5 13295 1 1 153 LEU HG H 3.605 -31.879 20.809 1.00 . A A . 153 LEU HG 1 1
5 13296 1 1 153 LEU N N 5.910 -33.108 20.804 1.00 . A A . 153 LEU N 1 1
5 13297 1 1 153 LEU O O 8.106 -31.288 18.841 1.00 . A A . 153 LEU O 1 1
5 13298 1 1 154 SER C C 10.501 -32.359 20.165 1.00 . A A . 154 SER C 1 1
5 13299 1 1 154 SER CA C 9.758 -31.311 21.008 1.00 . A A . 154 SER CA 1 1
5 13300 1 1 154 SER CB C 10.317 -31.337 22.433 1.00 . A A . 154 SER CB 1 1
5 13301 1 1 154 SER H H 7.892 -31.829 21.880 1.00 . A A . 154 SER H 1 1
5 13302 1 1 154 SER HA H 9.912 -30.326 20.581 1.00 . A A . 154 SER HA 1 1
5 13303 1 1 154 SER HB2 H 9.898 -32.177 22.966 1.00 . A A . 154 SER HB2 1 1
5 13304 1 1 154 SER HB3 H 11.384 -31.435 22.396 1.00 . A A . 154 SER HB3 1 1
5 13305 1 1 154 SER HG H 10.732 -29.871 23.637 1.00 . A A . 154 SER HG 1 1
5 13306 1 1 154 SER N N 8.326 -31.607 21.032 1.00 . A A . 154 SER N 1 1
5 13307 1 1 154 SER O O 11.361 -32.028 19.370 1.00 . A A . 154 SER O 1 1
5 13308 1 1 154 SER OG O 9.977 -30.138 23.106 1.00 . A A . 154 SER OG 1 1
5 13309 1 1 155 THR C C 10.337 -34.813 18.176 1.00 . A A . 155 THR C 1 1
5 13310 1 1 155 THR CA C 10.881 -34.704 19.615 1.00 . A A . 155 THR CA 1 1
5 13311 1 1 155 THR CB C 10.717 -36.058 20.327 1.00 . A A . 155 THR CB 1 1
5 13312 1 1 155 THR CG2 C 11.281 -35.969 21.750 1.00 . A A . 155 THR CG2 1 1
5 13313 1 1 155 THR H H 9.505 -33.881 21.019 1.00 . A A . 155 THR H 1 1
5 13314 1 1 155 THR HA H 11.933 -34.464 19.568 1.00 . A A . 155 THR HA 1 1
5 13315 1 1 155 THR HB H 11.261 -36.816 19.784 1.00 . A A . 155 THR HB 1 1
5 13316 1 1 155 THR HG1 H 8.920 -35.899 21.069 1.00 . A A . 155 THR HG1 1 1
5 13317 1 1 155 THR HG21 H 10.847 -35.122 22.259 1.00 . A A . 155 THR HG21 1 1
5 13318 1 1 155 THR HG22 H 11.039 -36.874 22.288 1.00 . A A . 155 THR HG22 1 1
5 13319 1 1 155 THR HG23 H 12.353 -35.854 21.706 1.00 . A A . 155 THR HG23 1 1
5 13320 1 1 155 THR N N 10.187 -33.644 20.358 1.00 . A A . 155 THR N 1 1
5 13321 1 1 155 THR O O 10.885 -35.535 17.363 1.00 . A A . 155 THR O 1 1
5 13322 1 1 155 THR OG1 O 9.339 -36.413 20.375 1.00 . A A . 155 THR OG1 1 1
5 13323 1 1 156 ASN C C 9.720 -33.609 15.461 1.00 . A A . 156 ASN C 1 1
5 13324 1 1 156 ASN CA C 8.707 -34.172 16.478 1.00 . A A . 156 ASN CA 1 1
5 13325 1 1 156 ASN CB C 7.400 -33.373 16.383 1.00 . A A . 156 ASN CB 1 1
5 13326 1 1 156 ASN CG C 6.782 -33.552 14.992 1.00 . A A . 156 ASN CG 1 1
5 13327 1 1 156 ASN H H 8.812 -33.524 18.508 1.00 . A A . 156 ASN H 1 1
5 13328 1 1 156 ASN HA H 8.505 -35.206 16.236 1.00 . A A . 156 ASN HA 1 1
5 13329 1 1 156 ASN HB2 H 6.707 -33.729 17.131 1.00 . A A . 156 ASN HB2 1 1
5 13330 1 1 156 ASN HB3 H 7.605 -32.327 16.553 1.00 . A A . 156 ASN HB3 1 1
5 13331 1 1 156 ASN HD21 H 6.931 -31.629 14.518 1.00 . A A . 156 ASN HD21 1 1
5 13332 1 1 156 ASN HD22 H 6.247 -32.620 13.321 1.00 . A A . 156 ASN HD22 1 1
5 13333 1 1 156 ASN N N 9.251 -34.097 17.841 1.00 . A A . 156 ASN N 1 1
5 13334 1 1 156 ASN ND2 N 6.643 -32.514 14.212 1.00 . A A . 156 ASN ND2 1 1
5 13335 1 1 156 ASN O O 9.613 -33.861 14.275 1.00 . A A . 156 ASN O 1 1
5 13336 1 1 156 ASN OD1 O 6.425 -34.651 14.609 1.00 . A A . 156 ASN OD1 1 1
5 13337 1 1 157 LEU C C 12.546 -33.401 14.358 1.00 . A A . 157 LEU C 1 1
5 13338 1 1 157 LEU CA C 11.705 -32.276 14.982 1.00 . A A . 157 LEU CA 1 1
5 13339 1 1 157 LEU CB C 12.638 -31.291 15.702 1.00 . A A . 157 LEU CB 1 1
5 13340 1 1 157 LEU CD1 C 11.653 -29.418 14.339 1.00 . A A . 157 LEU CD1 1 1
5 13341 1 1 157 LEU CD2 C 10.734 -29.934 16.615 1.00 . A A . 157 LEU CD2 1 1
5 13342 1 1 157 LEU CG C 12.002 -29.894 15.755 1.00 . A A . 157 LEU CG 1 1
5 13343 1 1 157 LEU H H 10.790 -32.645 16.873 1.00 . A A . 157 LEU H 1 1
5 13344 1 1 157 LEU HA H 11.183 -31.754 14.195 1.00 . A A . 157 LEU HA 1 1
5 13345 1 1 157 LEU HB2 H 12.816 -31.640 16.709 1.00 . A A . 157 LEU HB2 1 1
5 13346 1 1 157 LEU HB3 H 13.577 -31.236 15.172 1.00 . A A . 157 LEU HB3 1 1
5 13347 1 1 157 LEU HD11 H 12.339 -29.857 13.630 1.00 . A A . 157 LEU HD11 1 1
5 13348 1 1 157 LEU HD12 H 10.644 -29.716 14.096 1.00 . A A . 157 LEU HD12 1 1
5 13349 1 1 157 LEU HD13 H 11.729 -28.340 14.293 1.00 . A A . 157 LEU HD13 1 1
5 13350 1 1 157 LEU HD21 H 10.765 -30.796 17.263 1.00 . A A . 157 LEU HD21 1 1
5 13351 1 1 157 LEU HD22 H 10.679 -29.038 17.213 1.00 . A A . 157 LEU HD22 1 1
5 13352 1 1 157 LEU HD23 H 9.866 -29.995 15.977 1.00 . A A . 157 LEU HD23 1 1
5 13353 1 1 157 LEU HG H 12.707 -29.203 16.193 1.00 . A A . 157 LEU HG 1 1
5 13354 1 1 157 LEU N N 10.717 -32.838 15.915 1.00 . A A . 157 LEU N 1 1
5 13355 1 1 157 LEU O O 13.050 -33.257 13.260 1.00 . A A . 157 LEU O 1 1
5 13356 1 1 158 GLN C C 12.947 -35.985 13.092 1.00 . A A . 158 GLN C 1 1
5 13357 1 1 158 GLN CA C 13.479 -35.652 14.493 1.00 . A A . 158 GLN CA 1 1
5 13358 1 1 158 GLN CB C 13.358 -36.889 15.391 1.00 . A A . 158 GLN CB 1 1
5 13359 1 1 158 GLN CD C 14.026 -39.285 15.669 1.00 . A A . 158 GLN CD 1 1
5 13360 1 1 158 GLN CG C 14.251 -38.011 14.850 1.00 . A A . 158 GLN CG 1 1
5 13361 1 1 158 GLN H H 12.278 -34.634 15.931 1.00 . A A . 158 GLN H 1 1
5 13362 1 1 158 GLN HA H 14.517 -35.361 14.423 1.00 . A A . 158 GLN HA 1 1
5 13363 1 1 158 GLN HB2 H 13.666 -36.636 16.395 1.00 . A A . 158 GLN HB2 1 1
5 13364 1 1 158 GLN HB3 H 12.330 -37.223 15.405 1.00 . A A . 158 GLN HB3 1 1
5 13365 1 1 158 GLN HE21 H 13.382 -40.344 14.114 1.00 . A A . 158 GLN HE21 1 1
5 13366 1 1 158 GLN HE22 H 13.428 -41.178 15.591 1.00 . A A . 158 GLN HE22 1 1
5 13367 1 1 158 GLN HG2 H 14.006 -38.199 13.816 1.00 . A A . 158 GLN HG2 1 1
5 13368 1 1 158 GLN HG3 H 15.286 -37.714 14.926 1.00 . A A . 158 GLN HG3 1 1
5 13369 1 1 158 GLN N N 12.698 -34.539 15.050 1.00 . A A . 158 GLN N 1 1
5 13370 1 1 158 GLN NE2 N 13.574 -40.358 15.075 1.00 . A A . 158 GLN NE2 1 1
5 13371 1 1 158 GLN O O 13.697 -36.073 12.138 1.00 . A A . 158 GLN O 1 1
5 13372 1 1 158 GLN OE1 O 14.263 -39.307 16.861 1.00 . A A . 158 GLN OE1 1 1
5 13373 1 1 159 GLU C C 9.671 -35.690 11.619 1.00 . A A . 159 GLU C 1 1
5 13374 1 1 159 GLU CA C 11.025 -36.393 11.661 1.00 . A A . 159 GLU CA 1 1
5 13375 1 1 159 GLU CB C 10.821 -37.889 11.432 1.00 . A A . 159 GLU CB 1 1
5 13376 1 1 159 GLU CD C 11.971 -40.111 11.239 1.00 . A A . 159 GLU CD 1 1
5 13377 1 1 159 GLU CG C 12.163 -38.623 11.547 1.00 . A A . 159 GLU CG 1 1
5 13378 1 1 159 GLU H H 11.048 -36.007 13.739 1.00 . A A . 159 GLU H 1 1
5 13379 1 1 159 GLU HA H 11.659 -35.993 10.883 1.00 . A A . 159 GLU HA 1 1
5 13380 1 1 159 GLU HB2 H 10.133 -38.270 12.167 1.00 . A A . 159 GLU HB2 1 1
5 13381 1 1 159 GLU HB3 H 10.412 -38.040 10.444 1.00 . A A . 159 GLU HB3 1 1
5 13382 1 1 159 GLU HG2 H 12.865 -38.198 10.845 1.00 . A A . 159 GLU HG2 1 1
5 13383 1 1 159 GLU HG3 H 12.547 -38.512 12.551 1.00 . A A . 159 GLU HG3 1 1
5 13384 1 1 159 GLU N N 11.627 -36.125 12.961 1.00 . A A . 159 GLU N 1 1
5 13385 1 1 159 GLU O O 8.768 -36.003 12.374 1.00 . A A . 159 GLU O 1 1
5 13386 1 1 159 GLU OE1 O 11.587 -40.423 10.122 1.00 . A A . 159 GLU OE1 1 1
5 13387 1 1 159 GLU OE2 O 12.215 -40.917 12.123 1.00 . A A . 159 GLU OE2 1 1
5 13388 1 1 160 SER C C 7.518 -34.292 9.425 1.00 . A A . 160 SER C 1 1
5 13389 1 1 160 SER CA C 8.308 -33.918 10.688 1.00 . A A . 160 SER CA 1 1
5 13390 1 1 160 SER CB C 8.618 -32.413 10.687 1.00 . A A . 160 SER CB 1 1
5 13391 1 1 160 SER H H 10.310 -34.453 10.203 1.00 . A A . 160 SER H 1 1
5 13392 1 1 160 SER HA H 7.703 -34.145 11.554 1.00 . A A . 160 SER HA 1 1
5 13393 1 1 160 SER HB2 H 7.712 -31.858 10.501 1.00 . A A . 160 SER HB2 1 1
5 13394 1 1 160 SER HB3 H 9.020 -32.130 11.649 1.00 . A A . 160 SER HB3 1 1
5 13395 1 1 160 SER HG H 10.362 -31.777 10.099 1.00 . A A . 160 SER HG 1 1
5 13396 1 1 160 SER N N 9.550 -34.690 10.763 1.00 . A A . 160 SER N 1 1
5 13397 1 1 160 SER O O 6.557 -35.034 9.492 1.00 . A A . 160 SER O 1 1
5 13398 1 1 160 SER OG O 9.571 -32.116 9.674 1.00 . A A . 160 SER OG 1 1
5 13399 1 1 161 LEU C C 8.133 -34.364 5.882 1.00 . A A . 161 LEU C 1 1
5 13400 1 1 161 LEU CA C 7.158 -34.060 7.031 1.00 . A A . 161 LEU CA 1 1
5 13401 1 1 161 LEU CB C 6.272 -32.869 6.639 1.00 . A A . 161 LEU CB 1 1
5 13402 1 1 161 LEU CD1 C 5.483 -31.685 8.699 1.00 . A A . 161 LEU CD1 1 1
5 13403 1 1 161 LEU CD2 C 3.858 -32.276 6.894 1.00 . A A . 161 LEU CD2 1 1
5 13404 1 1 161 LEU CG C 5.119 -32.726 7.637 1.00 . A A . 161 LEU CG 1 1
5 13405 1 1 161 LEU H H 8.666 -33.147 8.228 1.00 . A A . 161 LEU H 1 1
5 13406 1 1 161 LEU HA H 6.532 -34.924 7.197 1.00 . A A . 161 LEU HA 1 1
5 13407 1 1 161 LEU HB2 H 6.865 -31.967 6.643 1.00 . A A . 161 LEU HB2 1 1
5 13408 1 1 161 LEU HB3 H 5.872 -33.030 5.649 1.00 . A A . 161 LEU HB3 1 1
5 13409 1 1 161 LEU HD11 H 5.856 -30.793 8.217 1.00 . A A . 161 LEU HD11 1 1
5 13410 1 1 161 LEU HD12 H 4.606 -31.441 9.280 1.00 . A A . 161 LEU HD12 1 1
5 13411 1 1 161 LEU HD13 H 6.244 -32.086 9.351 1.00 . A A . 161 LEU HD13 1 1
5 13412 1 1 161 LEU HD21 H 4.043 -31.330 6.408 1.00 . A A . 161 LEU HD21 1 1
5 13413 1 1 161 LEU HD22 H 3.595 -33.017 6.153 1.00 . A A . 161 LEU HD22 1 1
5 13414 1 1 161 LEU HD23 H 3.046 -32.168 7.598 1.00 . A A . 161 LEU HD23 1 1
5 13415 1 1 161 LEU HG H 4.937 -33.677 8.115 1.00 . A A . 161 LEU HG 1 1
5 13416 1 1 161 LEU N N 7.900 -33.759 8.259 1.00 . A A . 161 LEU N 1 1
5 13417 1 1 161 LEU O O 9.329 -34.475 6.079 1.00 . A A . 161 LEU O 1 1
5 13418 1 1 162 ARG C C 8.568 -33.527 2.627 1.00 . A A . 162 ARG C 1 1
5 13419 1 1 162 ARG CA C 8.462 -34.784 3.504 1.00 . A A . 162 ARG CA 1 1
5 13420 1 1 162 ARG CB C 7.879 -35.950 2.685 1.00 . A A . 162 ARG CB 1 1
5 13421 1 1 162 ARG CD C 5.833 -36.847 1.545 1.00 . A A . 162 ARG CD 1 1
5 13422 1 1 162 ARG CG C 6.418 -35.656 2.309 1.00 . A A . 162 ARG CG 1 1
5 13423 1 1 162 ARG CZ C 4.861 -38.011 3.436 1.00 . A A . 162 ARG CZ 1 1
5 13424 1 1 162 ARG H H 6.643 -34.398 4.535 1.00 . A A . 162 ARG H 1 1
5 13425 1 1 162 ARG HA H 9.448 -35.057 3.851 1.00 . A A . 162 ARG HA 1 1
5 13426 1 1 162 ARG HB2 H 8.460 -36.081 1.785 1.00 . A A . 162 ARG HB2 1 1
5 13427 1 1 162 ARG HB3 H 7.921 -36.855 3.273 1.00 . A A . 162 ARG HB3 1 1
5 13428 1 1 162 ARG HD2 H 4.853 -36.585 1.173 1.00 . A A . 162 ARG HD2 1 1
5 13429 1 1 162 ARG HD3 H 6.476 -37.087 0.711 1.00 . A A . 162 ARG HD3 1 1
5 13430 1 1 162 ARG HE H 6.282 -38.804 2.257 1.00 . A A . 162 ARG HE 1 1
5 13431 1 1 162 ARG HG2 H 5.842 -35.488 3.206 1.00 . A A . 162 ARG HG2 1 1
5 13432 1 1 162 ARG HG3 H 6.378 -34.775 1.685 1.00 . A A . 162 ARG HG3 1 1
5 13433 1 1 162 ARG HH11 H 3.308 -38.622 2.323 1.00 . A A . 162 ARG HH11 1 1
5 13434 1 1 162 ARG HH12 H 2.966 -38.352 3.999 1.00 . A A . 162 ARG HH12 1 1
5 13435 1 1 162 ARG HH21 H 6.216 -37.398 4.781 1.00 . A A . 162 ARG HH21 1 1
5 13436 1 1 162 ARG HH22 H 4.617 -37.657 5.395 1.00 . A A . 162 ARG HH22 1 1
5 13437 1 1 162 ARG N N 7.608 -34.498 4.660 1.00 . A A . 162 ARG N 1 1
5 13438 1 1 162 ARG NE N 5.721 -38.015 2.420 1.00 . A A . 162 ARG NE 1 1
5 13439 1 1 162 ARG NH1 N 3.614 -38.355 3.237 1.00 . A A . 162 ARG NH1 1 1
5 13440 1 1 162 ARG NH2 N 5.262 -37.662 4.631 1.00 . A A . 162 ARG NH2 1 1
5 13441 1 1 162 ARG O O 8.221 -33.534 1.460 1.00 . A A . 162 ARG O 1 1
5 13442 1 1 163 SER C C 10.259 -31.352 1.339 1.00 . A A . 163 SER C 1 1
5 13443 1 1 163 SER CA C 9.188 -31.183 2.426 1.00 . A A . 163 SER CA 1 1
5 13444 1 1 163 SER CB C 9.578 -30.021 3.345 1.00 . A A . 163 SER CB 1 1
5 13445 1 1 163 SER H H 9.332 -32.443 4.139 1.00 . A A . 163 SER H 1 1
5 13446 1 1 163 SER HA H 8.242 -30.958 1.957 1.00 . A A . 163 SER HA 1 1
5 13447 1 1 163 SER HB2 H 9.659 -29.114 2.765 1.00 . A A . 163 SER HB2 1 1
5 13448 1 1 163 SER HB3 H 8.822 -29.894 4.106 1.00 . A A . 163 SER HB3 1 1
5 13449 1 1 163 SER HG H 11.481 -29.701 3.595 1.00 . A A . 163 SER HG 1 1
5 13450 1 1 163 SER N N 9.059 -32.424 3.198 1.00 . A A . 163 SER N 1 1
5 13451 1 1 163 SER O O 11.136 -32.192 1.442 1.00 . A A . 163 SER O 1 1
5 13452 1 1 163 SER OG O 10.828 -30.298 3.964 1.00 . A A . 163 SER OG 1 1
5 13453 1 1 164 LYS C C 12.303 -29.614 -0.528 1.00 . A A . 164 LYS C 1 1
5 13454 1 1 164 LYS CA C 11.185 -30.633 -0.789 1.00 . A A . 164 LYS CA 1 1
5 13455 1 1 164 LYS CB C 10.522 -30.350 -2.146 1.00 . A A . 164 LYS CB 1 1
5 13456 1 1 164 LYS CD C 11.794 -32.157 -3.331 1.00 . A A . 164 LYS CD 1 1
5 13457 1 1 164 LYS CE C 12.772 -32.453 -4.472 1.00 . A A . 164 LYS CE 1 1
5 13458 1 1 164 LYS CG C 11.504 -30.655 -3.285 1.00 . A A . 164 LYS CG 1 1
5 13459 1 1 164 LYS H H 9.485 -29.864 0.232 1.00 . A A . 164 LYS H 1 1
5 13460 1 1 164 LYS HA H 11.604 -31.628 -0.798 1.00 . A A . 164 LYS HA 1 1
5 13461 1 1 164 LYS HB2 H 9.646 -30.973 -2.253 1.00 . A A . 164 LYS HB2 1 1
5 13462 1 1 164 LYS HB3 H 10.231 -29.311 -2.193 1.00 . A A . 164 LYS HB3 1 1
5 13463 1 1 164 LYS HD2 H 12.230 -32.470 -2.394 1.00 . A A . 164 LYS HD2 1 1
5 13464 1 1 164 LYS HD3 H 10.873 -32.697 -3.498 1.00 . A A . 164 LYS HD3 1 1
5 13465 1 1 164 LYS HE2 H 12.316 -32.179 -5.412 1.00 . A A . 164 LYS HE2 1 1
5 13466 1 1 164 LYS HE3 H 13.672 -31.874 -4.329 1.00 . A A . 164 LYS HE3 1 1
5 13467 1 1 164 LYS HG2 H 11.070 -30.344 -4.224 1.00 . A A . 164 LYS HG2 1 1
5 13468 1 1 164 LYS HG3 H 12.425 -30.116 -3.119 1.00 . A A . 164 LYS HG3 1 1
5 13469 1 1 164 LYS HZ1 H 12.248 -34.467 -4.578 1.00 . A A . 164 LYS HZ1 1 1
5 13470 1 1 164 LYS HZ2 H 13.736 -34.098 -5.310 1.00 . A A . 164 LYS HZ2 1 1
5 13471 1 1 164 LYS HZ3 H 13.615 -34.158 -3.620 1.00 . A A . 164 LYS HZ3 1 1
5 13472 1 1 164 LYS N N 10.195 -30.537 0.284 1.00 . A A . 164 LYS N 1 1
5 13473 1 1 164 LYS NZ N 13.119 -33.904 -4.497 1.00 . A A . 164 LYS NZ 1 1
5 13474 1 1 164 LYS O O 12.520 -28.696 -1.298 1.00 . A A . 164 LYS O 1 1
5 13475 1 1 165 GLU C C 15.445 -29.581 0.855 1.00 . A A . 165 GLU C 1 1
5 13476 1 1 165 GLU CA C 14.101 -28.840 0.910 1.00 . A A . 165 GLU CA 1 1
5 13477 1 1 165 GLU CB C 13.891 -28.250 2.309 1.00 . A A . 165 GLU CB 1 1
5 13478 1 1 165 GLU CD C 12.312 -26.954 3.760 1.00 . A A . 165 GLU CD 1 1
5 13479 1 1 165 GLU CG C 12.592 -27.437 2.334 1.00 . A A . 165 GLU CG 1 1
5 13480 1 1 165 GLU H H 12.820 -30.516 1.193 1.00 . A A . 165 GLU H 1 1
5 13481 1 1 165 GLU HA H 14.110 -28.040 0.185 1.00 . A A . 165 GLU HA 1 1
5 13482 1 1 165 GLU HB2 H 13.828 -29.050 3.032 1.00 . A A . 165 GLU HB2 1 1
5 13483 1 1 165 GLU HB3 H 14.722 -27.605 2.557 1.00 . A A . 165 GLU HB3 1 1
5 13484 1 1 165 GLU HG2 H 12.689 -26.584 1.678 1.00 . A A . 165 GLU HG2 1 1
5 13485 1 1 165 GLU HG3 H 11.774 -28.057 1.997 1.00 . A A . 165 GLU HG3 1 1
5 13486 1 1 165 GLU N N 13.022 -29.774 0.585 1.00 . A A . 165 GLU N 1 1
5 13487 1 1 165 GLU O O 15.739 -30.321 1.783 1.00 . A A . 165 GLU O 1 1
5 13488 1 1 165 GLU OXT O 16.155 -29.402 -0.122 1.00 . A A . 165 GLU OXT 1 1
5 13489 1 1 165 GLU OE1 O 13.095 -26.167 4.265 1.00 . A A . 165 GLU OE1 1 1
5 13490 1 1 165 GLU OE2 O 11.317 -27.382 4.324 1.00 . A A . 165 GLU OE2 1 1
6 13491 1 1 1 CYS C C 23.773 -36.975 13.833 1.00 . A A . 1 CYS C 1 1
6 13492 1 1 1 CYS CA C 23.812 -35.651 14.600 1.00 . A A . 1 CYS CA 1 1
6 13493 1 1 1 CYS CB C 24.892 -35.724 15.689 1.00 . A A . 1 CYS CB 1 1
6 13494 1 1 1 CYS H1 H 22.133 -36.207 15.707 1.00 . A A . 1 CYS H1 1 1
6 13495 1 1 1 CYS H2 H 22.548 -34.569 15.852 1.00 . A A . 1 CYS H2 1 1
6 13496 1 1 1 CYS H3 H 21.800 -35.131 14.437 1.00 . A A . 1 CYS H3 1 1
6 13497 1 1 1 CYS HA H 24.061 -34.856 13.912 1.00 . A A . 1 CYS HA 1 1
6 13498 1 1 1 CYS HB2 H 25.831 -36.001 15.242 1.00 . A A . 1 CYS HB2 1 1
6 13499 1 1 1 CYS HB3 H 24.997 -34.758 16.151 1.00 . A A . 1 CYS HB3 1 1
6 13500 1 1 1 CYS N N 22.472 -35.368 15.195 1.00 . A A . 1 CYS N 1 1
6 13501 1 1 1 CYS O O 22.753 -37.636 13.763 1.00 . A A . 1 CYS O 1 1
6 13502 1 1 1 CYS SG S 24.460 -36.951 16.949 1.00 . A A . 1 CYS SG 1 1
6 13503 1 1 2 ASP C C 26.324 -39.253 12.602 1.00 . A A . 2 ASP C 1 1
6 13504 1 1 2 ASP CA C 24.933 -38.620 12.485 1.00 . A A . 2 ASP CA 1 1
6 13505 1 1 2 ASP CB C 24.600 -38.355 11.009 1.00 . A A . 2 ASP CB 1 1
6 13506 1 1 2 ASP CG C 24.045 -39.628 10.364 1.00 . A A . 2 ASP CG 1 1
6 13507 1 1 2 ASP H H 25.708 -36.816 13.310 1.00 . A A . 2 ASP H 1 1
6 13508 1 1 2 ASP HA H 24.203 -39.301 12.897 1.00 . A A . 2 ASP HA 1 1
6 13509 1 1 2 ASP HB2 H 23.863 -37.569 10.943 1.00 . A A . 2 ASP HB2 1 1
6 13510 1 1 2 ASP HB3 H 25.495 -38.051 10.488 1.00 . A A . 2 ASP HB3 1 1
6 13511 1 1 2 ASP N N 24.901 -37.369 13.240 1.00 . A A . 2 ASP N 1 1
6 13512 1 1 2 ASP O O 27.045 -39.387 11.627 1.00 . A A . 2 ASP O 1 1
6 13513 1 1 2 ASP OD1 O 24.803 -40.569 10.197 1.00 . A A . 2 ASP OD1 1 1
6 13514 1 1 2 ASP OD2 O 22.867 -39.641 10.047 1.00 . A A . 2 ASP OD2 1 1
6 13515 1 1 3 LEU C C 27.860 -41.821 13.901 1.00 . A A . 3 LEU C 1 1
6 13516 1 1 3 LEU CA C 28.018 -40.293 13.992 1.00 . A A . 3 LEU CA 1 1
6 13517 1 1 3 LEU CB C 28.655 -39.913 15.345 1.00 . A A . 3 LEU CB 1 1
6 13518 1 1 3 LEU CD1 C 29.104 -37.719 14.167 1.00 . A A . 3 LEU CD1 1 1
6 13519 1 1 3 LEU CD2 C 27.426 -37.832 16.019 1.00 . A A . 3 LEU CD2 1 1
6 13520 1 1 3 LEU CG C 28.757 -38.385 15.505 1.00 . A A . 3 LEU CG 1 1
6 13521 1 1 3 LEU H H 26.105 -39.550 14.575 1.00 . A A . 3 LEU H 1 1
6 13522 1 1 3 LEU HA H 28.672 -39.967 13.196 1.00 . A A . 3 LEU HA 1 1
6 13523 1 1 3 LEU HB2 H 28.058 -40.311 16.147 1.00 . A A . 3 LEU HB2 1 1
6 13524 1 1 3 LEU HB3 H 29.645 -40.340 15.400 1.00 . A A . 3 LEU HB3 1 1
6 13525 1 1 3 LEU HD11 H 29.822 -38.326 13.637 1.00 . A A . 3 LEU HD11 1 1
6 13526 1 1 3 LEU HD12 H 28.208 -37.618 13.573 1.00 . A A . 3 LEU HD12 1 1
6 13527 1 1 3 LEU HD13 H 29.525 -36.741 14.352 1.00 . A A . 3 LEU HD13 1 1
6 13528 1 1 3 LEU HD21 H 26.938 -38.576 16.631 1.00 . A A . 3 LEU HD21 1 1
6 13529 1 1 3 LEU HD22 H 27.608 -36.946 16.609 1.00 . A A . 3 LEU HD22 1 1
6 13530 1 1 3 LEU HD23 H 26.792 -37.582 15.181 1.00 . A A . 3 LEU HD23 1 1
6 13531 1 1 3 LEU HG H 29.534 -38.159 16.221 1.00 . A A . 3 LEU HG 1 1
6 13532 1 1 3 LEU N N 26.707 -39.661 13.810 1.00 . A A . 3 LEU N 1 1
6 13533 1 1 3 LEU O O 28.526 -42.451 13.101 1.00 . A A . 3 LEU O 1 1
6 13534 1 1 4 PRO C C 25.613 -44.174 13.669 1.00 . A A . 4 PRO C 1 1
6 13535 1 1 4 PRO CA C 26.709 -43.834 14.692 1.00 . A A . 4 PRO CA 1 1
6 13536 1 1 4 PRO CB C 26.238 -44.137 16.113 1.00 . A A . 4 PRO CB 1 1
6 13537 1 1 4 PRO CD C 26.096 -41.737 15.727 1.00 . A A . 4 PRO CD 1 1
6 13538 1 1 4 PRO CG C 25.649 -42.859 16.633 1.00 . A A . 4 PRO CG 1 1
6 13539 1 1 4 PRO HA H 27.618 -44.372 14.479 1.00 . A A . 4 PRO HA 1 1
6 13540 1 1 4 PRO HB2 H 25.487 -44.914 16.099 1.00 . A A . 4 PRO HB2 1 1
6 13541 1 1 4 PRO HB3 H 27.075 -44.438 16.726 1.00 . A A . 4 PRO HB3 1 1
6 13542 1 1 4 PRO HD2 H 25.242 -41.272 15.256 1.00 . A A . 4 PRO HD2 1 1
6 13543 1 1 4 PRO HD3 H 26.663 -41.012 16.281 1.00 . A A . 4 PRO HD3 1 1
6 13544 1 1 4 PRO HG2 H 24.572 -42.925 16.627 1.00 . A A . 4 PRO HG2 1 1
6 13545 1 1 4 PRO HG3 H 26.000 -42.677 17.638 1.00 . A A . 4 PRO HG3 1 1
6 13546 1 1 4 PRO N N 26.945 -42.393 14.725 1.00 . A A . 4 PRO N 1 1
6 13547 1 1 4 PRO O O 24.938 -43.300 13.155 1.00 . A A . 4 PRO O 1 1
6 13548 1 1 5 GLN C C 23.904 -47.277 12.732 1.00 . A A . 5 GLN C 1 1
6 13549 1 1 5 GLN CA C 24.384 -45.853 12.417 1.00 . A A . 5 GLN CA 1 1
6 13550 1 1 5 GLN CB C 24.921 -45.779 10.977 1.00 . A A . 5 GLN CB 1 1
6 13551 1 1 5 GLN CD C 26.808 -46.451 9.432 1.00 . A A . 5 GLN CD 1 1
6 13552 1 1 5 GLN CG C 26.276 -46.496 10.876 1.00 . A A . 5 GLN CG 1 1
6 13553 1 1 5 GLN H H 25.971 -46.149 13.809 1.00 . A A . 5 GLN H 1 1
6 13554 1 1 5 GLN HA H 23.548 -45.177 12.515 1.00 . A A . 5 GLN HA 1 1
6 13555 1 1 5 GLN HB2 H 24.215 -46.249 10.309 1.00 . A A . 5 GLN HB2 1 1
6 13556 1 1 5 GLN HB3 H 25.043 -44.743 10.695 1.00 . A A . 5 GLN HB3 1 1
6 13557 1 1 5 GLN HE21 H 25.294 -45.379 8.700 1.00 . A A . 5 GLN HE21 1 1
6 13558 1 1 5 GLN HE22 H 26.489 -45.806 7.578 1.00 . A A . 5 GLN HE22 1 1
6 13559 1 1 5 GLN HG2 H 26.985 -46.009 11.530 1.00 . A A . 5 GLN HG2 1 1
6 13560 1 1 5 GLN HG3 H 26.159 -47.525 11.182 1.00 . A A . 5 GLN HG3 1 1
6 13561 1 1 5 GLN N N 25.421 -45.462 13.376 1.00 . A A . 5 GLN N 1 1
6 13562 1 1 5 GLN NE2 N 26.140 -45.826 8.493 1.00 . A A . 5 GLN NE2 1 1
6 13563 1 1 5 GLN O O 24.090 -48.198 11.956 1.00 . A A . 5 GLN O 1 1
6 13564 1 1 5 GLN OE1 O 27.857 -46.998 9.153 1.00 . A A . 5 GLN OE1 1 1
6 13565 1 1 6 THR C C 21.345 -48.649 14.841 1.00 . A A . 6 THR C 1 1
6 13566 1 1 6 THR CA C 22.758 -48.786 14.254 1.00 . A A . 6 THR CA 1 1
6 13567 1 1 6 THR CB C 23.693 -49.457 15.273 1.00 . A A . 6 THR CB 1 1
6 13568 1 1 6 THR CG2 C 24.958 -49.948 14.565 1.00 . A A . 6 THR CG2 1 1
6 13569 1 1 6 THR H H 23.114 -46.698 14.487 1.00 . A A . 6 THR H 1 1
6 13570 1 1 6 THR HA H 22.708 -49.400 13.366 1.00 . A A . 6 THR HA 1 1
6 13571 1 1 6 THR HB H 23.187 -50.300 15.719 1.00 . A A . 6 THR HB 1 1
6 13572 1 1 6 THR HG1 H 24.156 -49.010 17.112 1.00 . A A . 6 THR HG1 1 1
6 13573 1 1 6 THR HG21 H 24.688 -50.418 13.630 1.00 . A A . 6 THR HG21 1 1
6 13574 1 1 6 THR HG22 H 25.612 -49.110 14.370 1.00 . A A . 6 THR HG22 1 1
6 13575 1 1 6 THR HG23 H 25.467 -50.665 15.193 1.00 . A A . 6 THR HG23 1 1
6 13576 1 1 6 THR N N 23.260 -47.459 13.886 1.00 . A A . 6 THR N 1 1
6 13577 1 1 6 THR O O 20.364 -48.780 14.134 1.00 . A A . 6 THR O 1 1
6 13578 1 1 6 THR OG1 O 24.043 -48.526 16.291 1.00 . A A . 6 THR OG1 1 1
6 13579 1 1 7 HIS C C 19.660 -46.802 17.139 1.00 . A A . 7 HIS C 1 1
6 13580 1 1 7 HIS CA C 19.907 -48.268 16.764 1.00 . A A . 7 HIS CA 1 1
6 13581 1 1 7 HIS CB C 19.810 -49.123 18.037 1.00 . A A . 7 HIS CB 1 1
6 13582 1 1 7 HIS CD2 C 20.974 -51.276 17.069 1.00 . A A . 7 HIS CD2 1 1
6 13583 1 1 7 HIS CE1 C 22.457 -51.561 18.623 1.00 . A A . 7 HIS CE1 1 1
6 13584 1 1 7 HIS CG C 20.788 -50.270 17.984 1.00 . A A . 7 HIS CG 1 1
6 13585 1 1 7 HIS H H 22.027 -48.309 16.704 1.00 . A A . 7 HIS H 1 1
6 13586 1 1 7 HIS HA H 19.152 -48.588 16.063 1.00 . A A . 7 HIS HA 1 1
6 13587 1 1 7 HIS HB2 H 20.026 -48.509 18.897 1.00 . A A . 7 HIS HB2 1 1
6 13588 1 1 7 HIS HB3 H 18.812 -49.513 18.122 1.00 . A A . 7 HIS HB3 1 1
6 13589 1 1 7 HIS HD1 H 21.880 -49.920 19.765 1.00 . A A . 7 HIS HD1 1 1
6 13590 1 1 7 HIS HD2 H 20.398 -51.408 16.167 1.00 . A A . 7 HIS HD2 1 1
6 13591 1 1 7 HIS HE1 H 23.275 -51.958 19.205 1.00 . A A . 7 HIS HE1 1 1
6 13592 1 1 7 HIS N N 21.228 -48.395 16.149 1.00 . A A . 7 HIS N 1 1
6 13593 1 1 7 HIS ND1 N 21.746 -50.471 18.966 1.00 . A A . 7 HIS ND1 1 1
6 13594 1 1 7 HIS NE2 N 22.028 -52.090 17.474 1.00 . A A . 7 HIS NE2 1 1
6 13595 1 1 7 HIS O O 20.589 -46.035 17.327 1.00 . A A . 7 HIS O 1 1
6 13596 1 1 8 SER C C 16.577 -44.892 17.937 1.00 . A A . 8 SER C 1 1
6 13597 1 1 8 SER CA C 18.079 -45.027 17.654 1.00 . A A . 8 SER CA 1 1
6 13598 1 1 8 SER CB C 18.477 -44.053 16.539 1.00 . A A . 8 SER CB 1 1
6 13599 1 1 8 SER H H 17.667 -47.054 17.138 1.00 . A A . 8 SER H 1 1
6 13600 1 1 8 SER HA H 18.628 -44.776 18.551 1.00 . A A . 8 SER HA 1 1
6 13601 1 1 8 SER HB2 H 18.095 -43.069 16.772 1.00 . A A . 8 SER HB2 1 1
6 13602 1 1 8 SER HB3 H 19.553 -44.012 16.467 1.00 . A A . 8 SER HB3 1 1
6 13603 1 1 8 SER HG H 17.405 -43.775 14.939 1.00 . A A . 8 SER HG 1 1
6 13604 1 1 8 SER N N 18.392 -46.409 17.276 1.00 . A A . 8 SER N 1 1
6 13605 1 1 8 SER O O 15.767 -44.807 17.030 1.00 . A A . 8 SER O 1 1
6 13606 1 1 8 SER OG O 17.934 -44.489 15.300 1.00 . A A . 8 SER OG 1 1
6 13607 1 1 9 LEU C C 14.672 -44.490 21.090 1.00 . A A . 9 LEU C 1 1
6 13608 1 1 9 LEU CA C 14.788 -44.703 19.575 1.00 . A A . 9 LEU CA 1 1
6 13609 1 1 9 LEU CB C 13.989 -45.948 19.178 1.00 . A A . 9 LEU CB 1 1
6 13610 1 1 9 LEU CD1 C 11.940 -45.235 17.930 1.00 . A A . 9 LEU CD1 1 1
6 13611 1 1 9 LEU CD2 C 11.758 -46.886 19.800 1.00 . A A . 9 LEU CD2 1 1
6 13612 1 1 9 LEU CG C 12.493 -45.644 19.298 1.00 . A A . 9 LEU CG 1 1
6 13613 1 1 9 LEU H H 16.881 -44.907 19.919 1.00 . A A . 9 LEU H 1 1
6 13614 1 1 9 LEU HA H 14.382 -43.842 19.065 1.00 . A A . 9 LEU HA 1 1
6 13615 1 1 9 LEU HB2 H 14.222 -46.217 18.158 1.00 . A A . 9 LEU HB2 1 1
6 13616 1 1 9 LEU HB3 H 14.245 -46.767 19.834 1.00 . A A . 9 LEU HB3 1 1
6 13617 1 1 9 LEU HD11 H 12.396 -45.841 17.162 1.00 . A A . 9 LEU HD11 1 1
6 13618 1 1 9 LEU HD12 H 10.870 -45.380 17.917 1.00 . A A . 9 LEU HD12 1 1
6 13619 1 1 9 LEU HD13 H 12.164 -44.195 17.749 1.00 . A A . 9 LEU HD13 1 1
6 13620 1 1 9 LEU HD21 H 11.913 -47.700 19.108 1.00 . A A . 9 LEU HD21 1 1
6 13621 1 1 9 LEU HD22 H 12.142 -47.162 20.773 1.00 . A A . 9 LEU HD22 1 1
6 13622 1 1 9 LEU HD23 H 10.703 -46.673 19.877 1.00 . A A . 9 LEU HD23 1 1
6 13623 1 1 9 LEU HG H 12.348 -44.832 19.998 1.00 . A A . 9 LEU HG 1 1
6 13624 1 1 9 LEU N N 16.201 -44.852 19.215 1.00 . A A . 9 LEU N 1 1
6 13625 1 1 9 LEU O O 14.456 -45.420 21.848 1.00 . A A . 9 LEU O 1 1
6 13626 1 1 10 GLY C C 13.469 -42.146 23.264 1.00 . A A . 10 GLY C 1 1
6 13627 1 1 10 GLY CA C 14.734 -42.961 22.976 1.00 . A A . 10 GLY CA 1 1
6 13628 1 1 10 GLY H H 14.999 -42.520 20.912 1.00 . A A . 10 GLY H 1 1
6 13629 1 1 10 GLY HA2 H 14.696 -43.889 23.528 1.00 . A A . 10 GLY HA2 1 1
6 13630 1 1 10 GLY HA3 H 15.603 -42.397 23.284 1.00 . A A . 10 GLY HA3 1 1
6 13631 1 1 10 GLY N N 14.826 -43.247 21.543 1.00 . A A . 10 GLY N 1 1
6 13632 1 1 10 GLY O O 12.684 -42.494 24.123 1.00 . A A . 10 GLY O 1 1
6 13633 1 1 11 SER C C 10.808 -40.986 22.611 1.00 . A A . 11 SER C 1 1
6 13634 1 1 11 SER CA C 12.106 -40.179 22.765 1.00 . A A . 11 SER CA 1 1
6 13635 1 1 11 SER CB C 12.098 -39.029 21.755 1.00 . A A . 11 SER CB 1 1
6 13636 1 1 11 SER H H 13.942 -40.778 21.869 1.00 . A A . 11 SER H 1 1
6 13637 1 1 11 SER HA H 12.148 -39.766 23.761 1.00 . A A . 11 SER HA 1 1
6 13638 1 1 11 SER HB2 H 12.087 -39.431 20.753 1.00 . A A . 11 SER HB2 1 1
6 13639 1 1 11 SER HB3 H 11.219 -38.423 21.909 1.00 . A A . 11 SER HB3 1 1
6 13640 1 1 11 SER HG H 13.793 -38.300 21.139 1.00 . A A . 11 SER HG 1 1
6 13641 1 1 11 SER N N 13.279 -41.035 22.545 1.00 . A A . 11 SER N 1 1
6 13642 1 1 11 SER O O 9.841 -40.751 23.310 1.00 . A A . 11 SER O 1 1
6 13643 1 1 11 SER OG O 13.261 -38.234 21.936 1.00 . A A . 11 SER OG 1 1
6 13644 1 1 12 ARG C C 9.247 -43.563 22.709 1.00 . A A . 12 ARG C 1 1
6 13645 1 1 12 ARG CA C 9.557 -42.727 21.459 1.00 . A A . 12 ARG CA 1 1
6 13646 1 1 12 ARG CB C 9.733 -43.660 20.255 1.00 . A A . 12 ARG CB 1 1
6 13647 1 1 12 ARG CD C 8.821 -42.493 18.229 1.00 . A A . 12 ARG CD 1 1
6 13648 1 1 12 ARG CG C 8.526 -43.532 19.318 1.00 . A A . 12 ARG CG 1 1
6 13649 1 1 12 ARG CZ C 9.076 -40.097 18.005 1.00 . A A . 12 ARG CZ 1 1
6 13650 1 1 12 ARG H H 11.562 -42.094 21.111 1.00 . A A . 12 ARG H 1 1
6 13651 1 1 12 ARG HA H 8.731 -42.058 21.269 1.00 . A A . 12 ARG HA 1 1
6 13652 1 1 12 ARG HB2 H 10.632 -43.390 19.719 1.00 . A A . 12 ARG HB2 1 1
6 13653 1 1 12 ARG HB3 H 9.813 -44.680 20.598 1.00 . A A . 12 ARG HB3 1 1
6 13654 1 1 12 ARG HD2 H 9.812 -42.663 17.836 1.00 . A A . 12 ARG HD2 1 1
6 13655 1 1 12 ARG HD3 H 8.099 -42.601 17.433 1.00 . A A . 12 ARG HD3 1 1
6 13656 1 1 12 ARG HE H 8.441 -40.989 19.688 1.00 . A A . 12 ARG HE 1 1
6 13657 1 1 12 ARG HG2 H 8.327 -44.488 18.858 1.00 . A A . 12 ARG HG2 1 1
6 13658 1 1 12 ARG HG3 H 7.661 -43.221 19.886 1.00 . A A . 12 ARG HG3 1 1
6 13659 1 1 12 ARG HH11 H 7.517 -40.312 16.761 1.00 . A A . 12 ARG HH11 1 1
6 13660 1 1 12 ARG HH12 H 8.585 -38.998 16.401 1.00 . A A . 12 ARG HH12 1 1
6 13661 1 1 12 ARG HH21 H 10.711 -39.643 19.072 1.00 . A A . 12 ARG HH21 1 1
6 13662 1 1 12 ARG HH22 H 10.398 -38.617 17.713 1.00 . A A . 12 ARG HH22 1 1
6 13663 1 1 12 ARG N N 10.773 -41.935 21.672 1.00 . A A . 12 ARG N 1 1
6 13664 1 1 12 ARG NE N 8.744 -41.136 18.768 1.00 . A A . 12 ARG NE 1 1
6 13665 1 1 12 ARG NH1 N 8.335 -39.777 16.975 1.00 . A A . 12 ARG NH1 1 1
6 13666 1 1 12 ARG NH2 N 10.145 -39.397 18.285 1.00 . A A . 12 ARG NH2 1 1
6 13667 1 1 12 ARG O O 8.125 -43.591 23.177 1.00 . A A . 12 ARG O 1 1
6 13668 1 1 13 ARG C C 9.778 -44.193 25.671 1.00 . A A . 13 ARG C 1 1
6 13669 1 1 13 ARG CA C 10.002 -45.090 24.445 1.00 . A A . 13 ARG CA 1 1
6 13670 1 1 13 ARG CB C 11.189 -46.025 24.705 1.00 . A A . 13 ARG CB 1 1
6 13671 1 1 13 ARG CD C 11.946 -48.026 26.010 1.00 . A A . 13 ARG CD 1 1
6 13672 1 1 13 ARG CG C 10.848 -46.970 25.861 1.00 . A A . 13 ARG CG 1 1
6 13673 1 1 13 ARG CZ C 12.555 -49.809 27.528 1.00 . A A . 13 ARG CZ 1 1
6 13674 1 1 13 ARG H H 11.142 -44.234 22.858 1.00 . A A . 13 ARG H 1 1
6 13675 1 1 13 ARG HA H 9.117 -45.688 24.281 1.00 . A A . 13 ARG HA 1 1
6 13676 1 1 13 ARG HB2 H 11.395 -46.602 23.814 1.00 . A A . 13 ARG HB2 1 1
6 13677 1 1 13 ARG HB3 H 12.059 -45.438 24.963 1.00 . A A . 13 ARG HB3 1 1
6 13678 1 1 13 ARG HD2 H 11.967 -48.647 25.127 1.00 . A A . 13 ARG HD2 1 1
6 13679 1 1 13 ARG HD3 H 12.901 -47.535 26.123 1.00 . A A . 13 ARG HD3 1 1
6 13680 1 1 13 ARG HE H 10.878 -48.721 27.714 1.00 . A A . 13 ARG HE 1 1
6 13681 1 1 13 ARG HG2 H 10.768 -46.404 26.777 1.00 . A A . 13 ARG HG2 1 1
6 13682 1 1 13 ARG HG3 H 9.906 -47.459 25.657 1.00 . A A . 13 ARG HG3 1 1
6 13683 1 1 13 ARG HH11 H 11.881 -51.131 26.178 1.00 . A A . 13 ARG HH11 1 1
6 13684 1 1 13 ARG HH12 H 13.192 -51.676 27.170 1.00 . A A . 13 ARG HH12 1 1
6 13685 1 1 13 ARG HH21 H 13.423 -48.708 28.961 1.00 . A A . 13 ARG HH21 1 1
6 13686 1 1 13 ARG HH22 H 14.067 -50.301 28.749 1.00 . A A . 13 ARG HH22 1 1
6 13687 1 1 13 ARG N N 10.245 -44.265 23.255 1.00 . A A . 13 ARG N 1 1
6 13688 1 1 13 ARG NE N 11.689 -48.860 27.182 1.00 . A A . 13 ARG NE 1 1
6 13689 1 1 13 ARG NH1 N 12.541 -50.962 26.911 1.00 . A A . 13 ARG NH1 1 1
6 13690 1 1 13 ARG NH2 N 13.416 -49.589 28.487 1.00 . A A . 13 ARG NH2 1 1
6 13691 1 1 13 ARG O O 9.054 -44.553 26.578 1.00 . A A . 13 ARG O 1 1
6 13692 1 1 14 THR C C 8.720 -41.714 26.943 1.00 . A A . 14 THR C 1 1
6 13693 1 1 14 THR CA C 10.205 -42.100 26.845 1.00 . A A . 14 THR CA 1 1
6 13694 1 1 14 THR CB C 11.066 -40.840 26.655 1.00 . A A . 14 THR CB 1 1
6 13695 1 1 14 THR CG2 C 10.919 -39.909 27.860 1.00 . A A . 14 THR CG2 1 1
6 13696 1 1 14 THR H H 10.967 -42.735 24.959 1.00 . A A . 14 THR H 1 1
6 13697 1 1 14 THR HA H 10.498 -42.602 27.751 1.00 . A A . 14 THR HA 1 1
6 13698 1 1 14 THR HB H 10.749 -40.322 25.764 1.00 . A A . 14 THR HB 1 1
6 13699 1 1 14 THR HG1 H 12.774 -40.812 25.724 1.00 . A A . 14 THR HG1 1 1
6 13700 1 1 14 THR HG21 H 9.871 -39.716 28.040 1.00 . A A . 14 THR HG21 1 1
6 13701 1 1 14 THR HG22 H 11.356 -40.376 28.732 1.00 . A A . 14 THR HG22 1 1
6 13702 1 1 14 THR HG23 H 11.426 -38.977 27.658 1.00 . A A . 14 THR HG23 1 1
6 13703 1 1 14 THR N N 10.393 -43.007 25.705 1.00 . A A . 14 THR N 1 1
6 13704 1 1 14 THR O O 8.133 -41.720 28.011 1.00 . A A . 14 THR O 1 1
6 13705 1 1 14 THR OG1 O 12.430 -41.218 26.522 1.00 . A A . 14 THR OG1 1 1
6 13706 1 1 15 LEU C C 5.850 -42.324 26.092 1.00 . A A . 15 LEU C 1 1
6 13707 1 1 15 LEU CA C 6.672 -41.062 25.805 1.00 . A A . 15 LEU CA 1 1
6 13708 1 1 15 LEU CB C 6.268 -40.474 24.450 1.00 . A A . 15 LEU CB 1 1
6 13709 1 1 15 LEU CD1 C 7.002 -38.761 22.776 1.00 . A A . 15 LEU CD1 1 1
6 13710 1 1 15 LEU CD2 C 6.239 -38.041 25.041 1.00 . A A . 15 LEU CD2 1 1
6 13711 1 1 15 LEU CG C 6.979 -39.131 24.258 1.00 . A A . 15 LEU CG 1 1
6 13712 1 1 15 LEU H H 8.591 -41.438 24.960 1.00 . A A . 15 LEU H 1 1
6 13713 1 1 15 LEU HA H 6.483 -40.332 26.579 1.00 . A A . 15 LEU HA 1 1
6 13714 1 1 15 LEU HB2 H 6.557 -41.153 23.661 1.00 . A A . 15 LEU HB2 1 1
6 13715 1 1 15 LEU HB3 H 5.199 -40.324 24.425 1.00 . A A . 15 LEU HB3 1 1
6 13716 1 1 15 LEU HD11 H 6.067 -39.045 22.319 1.00 . A A . 15 LEU HD11 1 1
6 13717 1 1 15 LEU HD12 H 7.145 -37.696 22.674 1.00 . A A . 15 LEU HD12 1 1
6 13718 1 1 15 LEU HD13 H 7.814 -39.281 22.289 1.00 . A A . 15 LEU HD13 1 1
6 13719 1 1 15 LEU HD21 H 5.206 -38.328 25.170 1.00 . A A . 15 LEU HD21 1 1
6 13720 1 1 15 LEU HD22 H 6.702 -37.916 26.008 1.00 . A A . 15 LEU HD22 1 1
6 13721 1 1 15 LEU HD23 H 6.289 -37.110 24.496 1.00 . A A . 15 LEU HD23 1 1
6 13722 1 1 15 LEU HG H 7.993 -39.209 24.622 1.00 . A A . 15 LEU HG 1 1
6 13723 1 1 15 LEU N N 8.097 -41.407 25.805 1.00 . A A . 15 LEU N 1 1
6 13724 1 1 15 LEU O O 4.818 -42.262 26.732 1.00 . A A . 15 LEU O 1 1
6 13725 1 1 16 MET C C 5.605 -44.958 27.462 1.00 . A A . 16 MET C 1 1
6 13726 1 1 16 MET CA C 5.618 -44.741 25.944 1.00 . A A . 16 MET CA 1 1
6 13727 1 1 16 MET CB C 6.309 -45.928 25.259 1.00 . A A . 16 MET CB 1 1
6 13728 1 1 16 MET CE C 7.392 -49.049 26.008 1.00 . A A . 16 MET CE 1 1
6 13729 1 1 16 MET CG C 5.477 -47.199 25.462 1.00 . A A . 16 MET CG 1 1
6 13730 1 1 16 MET H H 7.181 -43.523 25.167 1.00 . A A . 16 MET H 1 1
6 13731 1 1 16 MET HA H 4.604 -44.662 25.588 1.00 . A A . 16 MET HA 1 1
6 13732 1 1 16 MET HB2 H 6.405 -45.726 24.202 1.00 . A A . 16 MET HB2 1 1
6 13733 1 1 16 MET HB3 H 7.290 -46.070 25.688 1.00 . A A . 16 MET HB3 1 1
6 13734 1 1 16 MET HE1 H 7.270 -48.345 26.819 1.00 . A A . 16 MET HE1 1 1
6 13735 1 1 16 MET HE2 H 7.144 -50.039 26.355 1.00 . A A . 16 MET HE2 1 1
6 13736 1 1 16 MET HE3 H 8.417 -49.036 25.664 1.00 . A A . 16 MET HE3 1 1
6 13737 1 1 16 MET HG2 H 5.385 -47.405 26.518 1.00 . A A . 16 MET HG2 1 1
6 13738 1 1 16 MET HG3 H 4.495 -47.057 25.036 1.00 . A A . 16 MET HG3 1 1
6 13739 1 1 16 MET N N 6.331 -43.495 25.655 1.00 . A A . 16 MET N 1 1
6 13740 1 1 16 MET O O 4.629 -45.421 28.022 1.00 . A A . 16 MET O 1 1
6 13741 1 1 16 MET SD S 6.295 -48.592 24.644 1.00 . A A . 16 MET SD 1 1
6 13742 1 1 17 LEU C C 5.658 -43.788 30.202 1.00 . A A . 17 LEU C 1 1
6 13743 1 1 17 LEU CA C 6.735 -44.691 29.604 1.00 . A A . 17 LEU CA 1 1
6 13744 1 1 17 LEU CB C 8.095 -44.239 30.140 1.00 . A A . 17 LEU CB 1 1
6 13745 1 1 17 LEU CD1 C 10.544 -44.512 29.842 1.00 . A A . 17 LEU CD1 1 1
6 13746 1 1 17 LEU CD2 C 9.160 -46.464 30.553 1.00 . A A . 17 LEU CD2 1 1
6 13747 1 1 17 LEU CG C 9.191 -45.201 29.686 1.00 . A A . 17 LEU CG 1 1
6 13748 1 1 17 LEU H H 7.441 -44.168 27.667 1.00 . A A . 17 LEU H 1 1
6 13749 1 1 17 LEU HA H 6.553 -45.716 29.890 1.00 . A A . 17 LEU HA 1 1
6 13750 1 1 17 LEU HB2 H 8.313 -43.248 29.771 1.00 . A A . 17 LEU HB2 1 1
6 13751 1 1 17 LEU HB3 H 8.065 -44.217 31.219 1.00 . A A . 17 LEU HB3 1 1
6 13752 1 1 17 LEU HD11 H 10.393 -43.496 30.171 1.00 . A A . 17 LEU HD11 1 1
6 13753 1 1 17 LEU HD12 H 11.139 -45.040 30.572 1.00 . A A . 17 LEU HD12 1 1
6 13754 1 1 17 LEU HD13 H 11.059 -44.507 28.894 1.00 . A A . 17 LEU HD13 1 1
6 13755 1 1 17 LEU HD21 H 9.119 -46.183 31.595 1.00 . A A . 17 LEU HD21 1 1
6 13756 1 1 17 LEU HD22 H 8.289 -47.050 30.303 1.00 . A A . 17 LEU HD22 1 1
6 13757 1 1 17 LEU HD23 H 10.052 -47.047 30.372 1.00 . A A . 17 LEU HD23 1 1
6 13758 1 1 17 LEU HG H 9.037 -45.465 28.650 1.00 . A A . 17 LEU HG 1 1
6 13759 1 1 17 LEU N N 6.686 -44.570 28.145 1.00 . A A . 17 LEU N 1 1
6 13760 1 1 17 LEU O O 4.913 -44.193 31.072 1.00 . A A . 17 LEU O 1 1
6 13761 1 1 18 LEU C C 3.162 -42.211 30.054 1.00 . A A . 18 LEU C 1 1
6 13762 1 1 18 LEU CA C 4.563 -41.611 30.240 1.00 . A A . 18 LEU CA 1 1
6 13763 1 1 18 LEU CB C 4.643 -40.273 29.497 1.00 . A A . 18 LEU CB 1 1
6 13764 1 1 18 LEU CD1 C 6.184 -38.394 28.910 1.00 . A A . 18 LEU CD1 1 1
6 13765 1 1 18 LEU CD2 C 5.753 -38.952 31.308 1.00 . A A . 18 LEU CD2 1 1
6 13766 1 1 18 LEU CG C 5.921 -39.532 29.899 1.00 . A A . 18 LEU CG 1 1
6 13767 1 1 18 LEU H H 6.194 -42.246 29.020 1.00 . A A . 18 LEU H 1 1
6 13768 1 1 18 LEU HA H 4.741 -41.445 31.289 1.00 . A A . 18 LEU HA 1 1
6 13769 1 1 18 LEU HB2 H 4.653 -40.454 28.431 1.00 . A A . 18 LEU HB2 1 1
6 13770 1 1 18 LEU HB3 H 3.785 -39.670 29.750 1.00 . A A . 18 LEU HB3 1 1
6 13771 1 1 18 LEU HD11 H 6.216 -38.791 27.906 1.00 . A A . 18 LEU HD11 1 1
6 13772 1 1 18 LEU HD12 H 5.393 -37.662 28.983 1.00 . A A . 18 LEU HD12 1 1
6 13773 1 1 18 LEU HD13 H 7.130 -37.926 29.143 1.00 . A A . 18 LEU HD13 1 1
6 13774 1 1 18 LEU HD21 H 4.707 -38.965 31.580 1.00 . A A . 18 LEU HD21 1 1
6 13775 1 1 18 LEU HD22 H 6.314 -39.548 32.011 1.00 . A A . 18 LEU HD22 1 1
6 13776 1 1 18 LEU HD23 H 6.116 -37.935 31.325 1.00 . A A . 18 LEU HD23 1 1
6 13777 1 1 18 LEU HG H 6.755 -40.219 29.887 1.00 . A A . 18 LEU HG 1 1
6 13778 1 1 18 LEU N N 5.574 -42.541 29.724 1.00 . A A . 18 LEU N 1 1
6 13779 1 1 18 LEU O O 2.289 -42.027 30.879 1.00 . A A . 18 LEU O 1 1
6 13780 1 1 19 ALA C C 1.362 -44.638 29.773 1.00 . A A . 19 ALA C 1 1
6 13781 1 1 19 ALA CA C 1.634 -43.556 28.718 1.00 . A A . 19 ALA CA 1 1
6 13782 1 1 19 ALA CB C 1.591 -44.187 27.322 1.00 . A A . 19 ALA CB 1 1
6 13783 1 1 19 ALA H H 3.670 -43.080 28.314 1.00 . A A . 19 ALA H 1 1
6 13784 1 1 19 ALA HA H 0.869 -42.795 28.784 1.00 . A A . 19 ALA HA 1 1
6 13785 1 1 19 ALA HB1 H 2.103 -43.546 26.621 1.00 . A A . 19 ALA HB1 1 1
6 13786 1 1 19 ALA HB2 H 2.075 -45.152 27.348 1.00 . A A . 19 ALA HB2 1 1
6 13787 1 1 19 ALA HB3 H 0.563 -44.309 27.013 1.00 . A A . 19 ALA HB3 1 1
6 13788 1 1 19 ALA N N 2.944 -42.945 28.959 1.00 . A A . 19 ALA N 1 1
6 13789 1 1 19 ALA O O 0.256 -44.770 30.260 1.00 . A A . 19 ALA O 1 1
6 13790 1 1 20 GLN C C 1.979 -45.841 32.523 1.00 . A A . 20 GLN C 1 1
6 13791 1 1 20 GLN CA C 2.191 -46.474 31.140 1.00 . A A . 20 GLN CA 1 1
6 13792 1 1 20 GLN CB C 3.416 -47.393 31.191 1.00 . A A . 20 GLN CB 1 1
6 13793 1 1 20 GLN CD C 4.745 -49.088 29.917 1.00 . A A . 20 GLN CD 1 1
6 13794 1 1 20 GLN CG C 3.610 -48.065 29.830 1.00 . A A . 20 GLN CG 1 1
6 13795 1 1 20 GLN H H 3.264 -45.296 29.726 1.00 . A A . 20 GLN H 1 1
6 13796 1 1 20 GLN HA H 1.321 -47.059 30.881 1.00 . A A . 20 GLN HA 1 1
6 13797 1 1 20 GLN HB2 H 4.294 -46.812 31.434 1.00 . A A . 20 GLN HB2 1 1
6 13798 1 1 20 GLN HB3 H 3.266 -48.150 31.946 1.00 . A A . 20 GLN HB3 1 1
6 13799 1 1 20 GLN HE21 H 3.576 -50.640 29.501 1.00 . A A . 20 GLN HE21 1 1
6 13800 1 1 20 GLN HE22 H 5.211 -51.013 29.765 1.00 . A A . 20 GLN HE22 1 1
6 13801 1 1 20 GLN HG2 H 2.696 -48.564 29.542 1.00 . A A . 20 GLN HG2 1 1
6 13802 1 1 20 GLN HG3 H 3.857 -47.318 29.092 1.00 . A A . 20 GLN HG3 1 1
6 13803 1 1 20 GLN N N 2.382 -45.422 30.135 1.00 . A A . 20 GLN N 1 1
6 13804 1 1 20 GLN NE2 N 4.490 -50.352 29.711 1.00 . A A . 20 GLN NE2 1 1
6 13805 1 1 20 GLN O O 1.225 -46.348 33.332 1.00 . A A . 20 GLN O 1 1
6 13806 1 1 20 GLN OE1 O 5.879 -48.734 30.178 1.00 . A A . 20 GLN OE1 1 1
6 13807 1 1 21 MET C C 1.060 -43.528 34.254 1.00 . A A . 21 MET C 1 1
6 13808 1 1 21 MET CA C 2.488 -44.060 34.104 1.00 . A A . 21 MET CA 1 1
6 13809 1 1 21 MET CB C 3.467 -42.892 34.244 1.00 . A A . 21 MET CB 1 1
6 13810 1 1 21 MET CE C 5.673 -40.832 34.553 1.00 . A A . 21 MET CE 1 1
6 13811 1 1 21 MET CG C 4.905 -43.409 34.167 1.00 . A A . 21 MET CG 1 1
6 13812 1 1 21 MET H H 3.246 -44.327 32.133 1.00 . A A . 21 MET H 1 1
6 13813 1 1 21 MET HA H 2.679 -44.774 34.890 1.00 . A A . 21 MET HA 1 1
6 13814 1 1 21 MET HB2 H 3.297 -42.184 33.446 1.00 . A A . 21 MET HB2 1 1
6 13815 1 1 21 MET HB3 H 3.310 -42.405 35.195 1.00 . A A . 21 MET HB3 1 1
6 13816 1 1 21 MET HE1 H 5.221 -40.951 33.582 1.00 . A A . 21 MET HE1 1 1
6 13817 1 1 21 MET HE2 H 5.015 -40.253 35.186 1.00 . A A . 21 MET HE2 1 1
6 13818 1 1 21 MET HE3 H 6.620 -40.323 34.448 1.00 . A A . 21 MET HE3 1 1
6 13819 1 1 21 MET HG2 H 4.928 -44.452 34.445 1.00 . A A . 21 MET HG2 1 1
6 13820 1 1 21 MET HG3 H 5.274 -43.298 33.159 1.00 . A A . 21 MET HG3 1 1
6 13821 1 1 21 MET N N 2.647 -44.717 32.802 1.00 . A A . 21 MET N 1 1
6 13822 1 1 21 MET O O 0.563 -43.407 35.353 1.00 . A A . 21 MET O 1 1
6 13823 1 1 21 MET SD S 5.944 -42.458 35.300 1.00 . A A . 21 MET SD 1 1
6 13824 1 1 22 ARG C C -1.819 -43.547 34.148 1.00 . A A . 22 ARG C 1 1
6 13825 1 1 22 ARG CA C -0.976 -42.670 33.218 1.00 . A A . 22 ARG CA 1 1
6 13826 1 1 22 ARG CB C -1.614 -42.644 31.825 1.00 . A A . 22 ARG CB 1 1
6 13827 1 1 22 ARG CD C -3.664 -42.047 30.518 1.00 . A A . 22 ARG CD 1 1
6 13828 1 1 22 ARG CG C -3.044 -42.102 31.917 1.00 . A A . 22 ARG CG 1 1
6 13829 1 1 22 ARG CZ C -4.390 -44.360 30.512 1.00 . A A . 22 ARG CZ 1 1
6 13830 1 1 22 ARG H H 0.824 -43.293 32.266 1.00 . A A . 22 ARG H 1 1
6 13831 1 1 22 ARG HA H -0.948 -41.664 33.618 1.00 . A A . 22 ARG HA 1 1
6 13832 1 1 22 ARG HB2 H -1.031 -42.008 31.176 1.00 . A A . 22 ARG HB2 1 1
6 13833 1 1 22 ARG HB3 H -1.635 -43.645 31.421 1.00 . A A . 22 ARG HB3 1 1
6 13834 1 1 22 ARG HD2 H -4.669 -41.658 30.588 1.00 . A A . 22 ARG HD2 1 1
6 13835 1 1 22 ARG HD3 H -3.073 -41.395 29.891 1.00 . A A . 22 ARG HD3 1 1
6 13836 1 1 22 ARG HE H -3.227 -43.557 29.083 1.00 . A A . 22 ARG HE 1 1
6 13837 1 1 22 ARG HG2 H -3.635 -42.752 32.546 1.00 . A A . 22 ARG HG2 1 1
6 13838 1 1 22 ARG HG3 H -3.027 -41.110 32.342 1.00 . A A . 22 ARG HG3 1 1
6 13839 1 1 22 ARG HH11 H -6.183 -43.560 30.107 1.00 . A A . 22 ARG HH11 1 1
6 13840 1 1 22 ARG HH12 H -6.211 -45.057 30.979 1.00 . A A . 22 ARG HH12 1 1
6 13841 1 1 22 ARG HH21 H -2.753 -45.384 31.054 1.00 . A A . 22 ARG HH21 1 1
6 13842 1 1 22 ARG HH22 H -4.264 -46.091 31.517 1.00 . A A . 22 ARG HH22 1 1
6 13843 1 1 22 ARG N N 0.392 -43.194 33.141 1.00 . A A . 22 ARG N 1 1
6 13844 1 1 22 ARG NE N -3.705 -43.382 29.920 1.00 . A A . 22 ARG NE 1 1
6 13845 1 1 22 ARG NH1 N -5.697 -44.324 30.534 1.00 . A A . 22 ARG NH1 1 1
6 13846 1 1 22 ARG NH2 N -3.753 -45.356 31.072 1.00 . A A . 22 ARG NH2 1 1
6 13847 1 1 22 ARG O O -1.938 -44.745 33.960 1.00 . A A . 22 ARG O 1 1
6 13848 1 1 23 LYS C C -4.678 -43.351 35.921 1.00 . A A . 23 LYS C 1 1
6 13849 1 1 23 LYS CA C -3.199 -43.681 36.144 1.00 . A A . 23 LYS CA 1 1
6 13850 1 1 23 LYS CB C -2.809 -43.281 37.573 1.00 . A A . 23 LYS CB 1 1
6 13851 1 1 23 LYS CD C -0.936 -42.141 38.781 1.00 . A A . 23 LYS CD 1 1
6 13852 1 1 23 LYS CE C -1.302 -42.727 40.139 1.00 . A A . 23 LYS CE 1 1
6 13853 1 1 23 LYS CG C -1.284 -43.151 37.685 1.00 . A A . 23 LYS CG 1 1
6 13854 1 1 23 LYS H H -2.257 -41.972 35.304 1.00 . A A . 23 LYS H 1 1
6 13855 1 1 23 LYS HA H -3.040 -44.738 36.009 1.00 . A A . 23 LYS HA 1 1
6 13856 1 1 23 LYS HB2 H -3.269 -42.336 37.819 1.00 . A A . 23 LYS HB2 1 1
6 13857 1 1 23 LYS HB3 H -3.153 -44.037 38.262 1.00 . A A . 23 LYS HB3 1 1
6 13858 1 1 23 LYS HD2 H 0.121 -41.931 38.757 1.00 . A A . 23 LYS HD2 1 1
6 13859 1 1 23 LYS HD3 H -1.488 -41.228 38.618 1.00 . A A . 23 LYS HD3 1 1
6 13860 1 1 23 LYS HE2 H -2.222 -43.281 40.046 1.00 . A A . 23 LYS HE2 1 1
6 13861 1 1 23 LYS HE3 H -0.513 -43.391 40.456 1.00 . A A . 23 LYS HE3 1 1
6 13862 1 1 23 LYS HG2 H -0.857 -44.111 37.933 1.00 . A A . 23 LYS HG2 1 1
6 13863 1 1 23 LYS HG3 H -0.881 -42.809 36.747 1.00 . A A . 23 LYS HG3 1 1
6 13864 1 1 23 LYS HZ1 H -0.601 -41.079 41.203 1.00 . A A . 23 LYS HZ1 1 1
6 13865 1 1 23 LYS HZ2 H -2.267 -41.032 40.873 1.00 . A A . 23 LYS HZ2 1 1
6 13866 1 1 23 LYS HZ3 H -1.671 -42.065 42.079 1.00 . A A . 23 LYS HZ3 1 1
6 13867 1 1 23 LYS N N -2.390 -42.935 35.179 1.00 . A A . 23 LYS N 1 1
6 13868 1 1 23 LYS NZ N -1.473 -41.643 41.150 1.00 . A A . 23 LYS NZ 1 1
6 13869 1 1 23 LYS O O -5.546 -44.179 36.124 1.00 . A A . 23 LYS O 1 1
6 13870 1 1 24 ILE C C -6.506 -41.086 33.895 1.00 . A A . 24 ILE C 1 1
6 13871 1 1 24 ILE CA C -6.358 -41.707 35.287 1.00 . A A . 24 ILE CA 1 1
6 13872 1 1 24 ILE CB C -6.803 -40.695 36.348 1.00 . A A . 24 ILE CB 1 1
6 13873 1 1 24 ILE CD1 C -6.074 -38.799 37.804 1.00 . A A . 24 ILE CD1 1 1
6 13874 1 1 24 ILE CG1 C -5.660 -39.723 36.661 1.00 . A A . 24 ILE CG1 1 1
6 13875 1 1 24 ILE CG2 C -7.216 -41.440 37.617 1.00 . A A . 24 ILE CG2 1 1
6 13876 1 1 24 ILE H H -4.249 -41.471 35.364 1.00 . A A . 24 ILE H 1 1
6 13877 1 1 24 ILE HA H -6.993 -42.573 35.352 1.00 . A A . 24 ILE HA 1 1
6 13878 1 1 24 ILE HB H -7.650 -40.142 35.972 1.00 . A A . 24 ILE HB 1 1
6 13879 1 1 24 ILE HD11 H -7.151 -38.794 37.889 1.00 . A A . 24 ILE HD11 1 1
6 13880 1 1 24 ILE HD12 H -5.643 -39.156 38.727 1.00 . A A . 24 ILE HD12 1 1
6 13881 1 1 24 ILE HD13 H -5.723 -37.800 37.602 1.00 . A A . 24 ILE HD13 1 1
6 13882 1 1 24 ILE HG12 H -4.782 -40.280 36.951 1.00 . A A . 24 ILE HG12 1 1
6 13883 1 1 24 ILE HG13 H -5.439 -39.133 35.783 1.00 . A A . 24 ILE HG13 1 1
6 13884 1 1 24 ILE HG21 H -7.811 -42.301 37.349 1.00 . A A . 24 ILE HG21 1 1
6 13885 1 1 24 ILE HG22 H -6.333 -41.763 38.148 1.00 . A A . 24 ILE HG22 1 1
6 13886 1 1 24 ILE HG23 H -7.797 -40.783 38.246 1.00 . A A . 24 ILE HG23 1 1
6 13887 1 1 24 ILE N N -4.971 -42.116 35.509 1.00 . A A . 24 ILE N 1 1
6 13888 1 1 24 ILE O O -5.537 -40.856 33.197 1.00 . A A . 24 ILE O 1 1
6 13889 1 1 25 SER C C -8.037 -38.719 32.278 1.00 . A A . 25 SER C 1 1
6 13890 1 1 25 SER CA C -7.978 -40.242 32.161 1.00 . A A . 25 SER CA 1 1
6 13891 1 1 25 SER CB C -9.300 -40.753 31.582 1.00 . A A . 25 SER CB 1 1
6 13892 1 1 25 SER H H -8.503 -41.026 34.063 1.00 . A A . 25 SER H 1 1
6 13893 1 1 25 SER HA H -7.172 -40.515 31.498 1.00 . A A . 25 SER HA 1 1
6 13894 1 1 25 SER HB2 H -10.105 -40.521 32.263 1.00 . A A . 25 SER HB2 1 1
6 13895 1 1 25 SER HB3 H -9.485 -40.273 30.631 1.00 . A A . 25 SER HB3 1 1
6 13896 1 1 25 SER HG H -9.797 -42.391 30.660 1.00 . A A . 25 SER HG 1 1
6 13897 1 1 25 SER N N -7.744 -40.826 33.480 1.00 . A A . 25 SER N 1 1
6 13898 1 1 25 SER O O -8.423 -38.175 33.297 1.00 . A A . 25 SER O 1 1
6 13899 1 1 25 SER OG O -9.228 -42.159 31.397 1.00 . A A . 25 SER OG 1 1
6 13900 1 1 26 LEU C C -9.194 -36.112 31.288 1.00 . A A . 26 LEU C 1 1
6 13901 1 1 26 LEU CA C -7.726 -36.555 31.219 1.00 . A A . 26 LEU CA 1 1
6 13902 1 1 26 LEU CB C -7.080 -35.984 29.950 1.00 . A A . 26 LEU CB 1 1
6 13903 1 1 26 LEU CD1 C -6.027 -34.032 31.117 1.00 . A A . 26 LEU CD1 1 1
6 13904 1 1 26 LEU CD2 C -6.579 -33.888 28.683 1.00 . A A . 26 LEU CD2 1 1
6 13905 1 1 26 LEU CG C -7.023 -34.454 30.034 1.00 . A A . 26 LEU CG 1 1
6 13906 1 1 26 LEU H H -7.385 -38.491 30.399 1.00 . A A . 26 LEU H 1 1
6 13907 1 1 26 LEU HA H -7.200 -36.185 32.087 1.00 . A A . 26 LEU HA 1 1
6 13908 1 1 26 LEU HB2 H -6.077 -36.375 29.853 1.00 . A A . 26 LEU HB2 1 1
6 13909 1 1 26 LEU HB3 H -7.662 -36.276 29.089 1.00 . A A . 26 LEU HB3 1 1
6 13910 1 1 26 LEU HD11 H -5.113 -34.595 31.005 1.00 . A A . 26 LEU HD11 1 1
6 13911 1 1 26 LEU HD12 H -5.813 -32.978 31.018 1.00 . A A . 26 LEU HD12 1 1
6 13912 1 1 26 LEU HD13 H -6.452 -34.223 32.091 1.00 . A A . 26 LEU HD13 1 1
6 13913 1 1 26 LEU HD21 H -7.078 -34.421 27.887 1.00 . A A . 26 LEU HD21 1 1
6 13914 1 1 26 LEU HD22 H -6.835 -32.840 28.631 1.00 . A A . 26 LEU HD22 1 1
6 13915 1 1 26 LEU HD23 H -5.510 -34.003 28.578 1.00 . A A . 26 LEU HD23 1 1
6 13916 1 1 26 LEU HG H -8.004 -34.073 30.279 1.00 . A A . 26 LEU HG 1 1
6 13917 1 1 26 LEU N N -7.671 -38.019 31.207 1.00 . A A . 26 LEU N 1 1
6 13918 1 1 26 LEU O O -9.515 -35.099 31.881 1.00 . A A . 26 LEU O 1 1
6 13919 1 1 27 PHE C C -12.024 -36.692 32.197 1.00 . A A . 27 PHE C 1 1
6 13920 1 1 27 PHE CA C -11.528 -36.550 30.754 1.00 . A A . 27 PHE CA 1 1
6 13921 1 1 27 PHE CB C -12.342 -37.471 29.839 1.00 . A A . 27 PHE CB 1 1
6 13922 1 1 27 PHE CD1 C -12.894 -36.113 27.787 1.00 . A A . 27 PHE CD1 1 1
6 13923 1 1 27 PHE CD2 C -11.083 -37.720 27.666 1.00 . A A . 27 PHE CD2 1 1
6 13924 1 1 27 PHE CE1 C -12.671 -35.759 26.452 1.00 . A A . 27 PHE CE1 1 1
6 13925 1 1 27 PHE CE2 C -10.860 -37.367 26.331 1.00 . A A . 27 PHE CE2 1 1
6 13926 1 1 27 PHE CG C -12.101 -37.092 28.396 1.00 . A A . 27 PHE CG 1 1
6 13927 1 1 27 PHE CZ C -11.653 -36.387 25.723 1.00 . A A . 27 PHE CZ 1 1
6 13928 1 1 27 PHE H H -9.821 -37.720 30.249 1.00 . A A . 27 PHE H 1 1
6 13929 1 1 27 PHE HA H -11.658 -35.526 30.435 1.00 . A A . 27 PHE HA 1 1
6 13930 1 1 27 PHE HB2 H -12.038 -38.496 29.998 1.00 . A A . 27 PHE HB2 1 1
6 13931 1 1 27 PHE HB3 H -13.392 -37.370 30.068 1.00 . A A . 27 PHE HB3 1 1
6 13932 1 1 27 PHE HD1 H -13.679 -35.628 28.349 1.00 . A A . 27 PHE HD1 1 1
6 13933 1 1 27 PHE HD2 H -10.470 -38.476 28.135 1.00 . A A . 27 PHE HD2 1 1
6 13934 1 1 27 PHE HE1 H -13.284 -35.003 25.983 1.00 . A A . 27 PHE HE1 1 1
6 13935 1 1 27 PHE HE2 H -10.075 -37.851 25.767 1.00 . A A . 27 PHE HE2 1 1
6 13936 1 1 27 PHE HZ H -11.481 -36.115 24.692 1.00 . A A . 27 PHE HZ 1 1
6 13937 1 1 27 PHE N N -10.106 -36.896 30.700 1.00 . A A . 27 PHE N 1 1
6 13938 1 1 27 PHE O O -12.795 -35.882 32.677 1.00 . A A . 27 PHE O 1 1
6 13939 1 1 28 SER C C -11.375 -36.723 35.142 1.00 . A A . 28 SER C 1 1
6 13940 1 1 28 SER CA C -11.948 -37.882 34.312 1.00 . A A . 28 SER CA 1 1
6 13941 1 1 28 SER CB C -11.414 -39.210 34.862 1.00 . A A . 28 SER CB 1 1
6 13942 1 1 28 SER H H -10.911 -38.337 32.510 1.00 . A A . 28 SER H 1 1
6 13943 1 1 28 SER HA H -13.026 -37.873 34.381 1.00 . A A . 28 SER HA 1 1
6 13944 1 1 28 SER HB2 H -10.336 -39.220 34.792 1.00 . A A . 28 SER HB2 1 1
6 13945 1 1 28 SER HB3 H -11.707 -39.314 35.896 1.00 . A A . 28 SER HB3 1 1
6 13946 1 1 28 SER HG H -11.326 -41.016 34.148 1.00 . A A . 28 SER HG 1 1
6 13947 1 1 28 SER N N -11.550 -37.713 32.914 1.00 . A A . 28 SER N 1 1
6 13948 1 1 28 SER O O -11.944 -36.330 36.143 1.00 . A A . 28 SER O 1 1
6 13949 1 1 28 SER OG O -11.949 -40.287 34.108 1.00 . A A . 28 SER OG 1 1
6 13950 1 1 29 CYS C C -9.769 -33.753 34.669 1.00 . A A . 29 CYS C 1 1
6 13951 1 1 29 CYS CA C -9.625 -35.060 35.462 1.00 . A A . 29 CYS CA 1 1
6 13952 1 1 29 CYS CB C -8.141 -35.345 35.702 1.00 . A A . 29 CYS CB 1 1
6 13953 1 1 29 CYS H H -9.793 -36.504 33.914 1.00 . A A . 29 CYS H 1 1
6 13954 1 1 29 CYS HA H -10.125 -34.952 36.412 1.00 . A A . 29 CYS HA 1 1
6 13955 1 1 29 CYS HB2 H -7.709 -35.772 34.809 1.00 . A A . 29 CYS HB2 1 1
6 13956 1 1 29 CYS HB3 H -7.632 -34.424 35.941 1.00 . A A . 29 CYS HB3 1 1
6 13957 1 1 29 CYS N N -10.232 -36.166 34.721 1.00 . A A . 29 CYS N 1 1
6 13958 1 1 29 CYS O O -8.813 -33.022 34.478 1.00 . A A . 29 CYS O 1 1
6 13959 1 1 29 CYS SG S -7.954 -36.509 37.074 1.00 . A A . 29 CYS SG 1 1
6 13960 1 1 30 LEU C C -11.337 -31.003 34.477 1.00 . A A . 30 LEU C 1 1
6 13961 1 1 30 LEU CA C -11.190 -32.173 33.494 1.00 . A A . 30 LEU CA 1 1
6 13962 1 1 30 LEU CB C -12.446 -32.258 32.625 1.00 . A A . 30 LEU CB 1 1
6 13963 1 1 30 LEU CD1 C -13.505 -33.528 30.760 1.00 . A A . 30 LEU CD1 1 1
6 13964 1 1 30 LEU CD2 C -11.287 -32.427 30.414 1.00 . A A . 30 LEU CD2 1 1
6 13965 1 1 30 LEU CG C -12.177 -33.163 31.423 1.00 . A A . 30 LEU CG 1 1
6 13966 1 1 30 LEU H H -11.746 -34.019 34.408 1.00 . A A . 30 LEU H 1 1
6 13967 1 1 30 LEU HA H -10.336 -31.993 32.865 1.00 . A A . 30 LEU HA 1 1
6 13968 1 1 30 LEU HB2 H -13.259 -32.666 33.207 1.00 . A A . 30 LEU HB2 1 1
6 13969 1 1 30 LEU HB3 H -12.712 -31.270 32.279 1.00 . A A . 30 LEU HB3 1 1
6 13970 1 1 30 LEU HD11 H -14.179 -33.929 31.503 1.00 . A A . 30 LEU HD11 1 1
6 13971 1 1 30 LEU HD12 H -13.941 -32.645 30.318 1.00 . A A . 30 LEU HD12 1 1
6 13972 1 1 30 LEU HD13 H -13.332 -34.268 29.993 1.00 . A A . 30 LEU HD13 1 1
6 13973 1 1 30 LEU HD21 H -11.162 -31.401 30.725 1.00 . A A . 30 LEU HD21 1 1
6 13974 1 1 30 LEU HD22 H -10.322 -32.909 30.369 1.00 . A A . 30 LEU HD22 1 1
6 13975 1 1 30 LEU HD23 H -11.750 -32.454 29.439 1.00 . A A . 30 LEU HD23 1 1
6 13976 1 1 30 LEU HG H -11.680 -34.061 31.756 1.00 . A A . 30 LEU HG 1 1
6 13977 1 1 30 LEU N N -10.985 -33.428 34.226 1.00 . A A . 30 LEU N 1 1
6 13978 1 1 30 LEU O O -11.475 -29.861 34.075 1.00 . A A . 30 LEU O 1 1
6 13979 1 1 31 LYS C C -10.025 -29.524 36.924 1.00 . A A . 31 LYS C 1 1
6 13980 1 1 31 LYS CA C -11.389 -30.202 36.771 1.00 . A A . 31 LYS CA 1 1
6 13981 1 1 31 LYS CB C -11.829 -30.757 38.133 1.00 . A A . 31 LYS CB 1 1
6 13982 1 1 31 LYS CD C -14.240 -30.788 37.433 1.00 . A A . 31 LYS CD 1 1
6 13983 1 1 31 LYS CE C -15.453 -31.690 37.187 1.00 . A A . 31 LYS CE 1 1
6 13984 1 1 31 LYS CG C -13.079 -31.631 37.969 1.00 . A A . 31 LYS CG 1 1
6 13985 1 1 31 LYS H H -11.146 -32.195 36.077 1.00 . A A . 31 LYS H 1 1
6 13986 1 1 31 LYS HA H -12.108 -29.478 36.431 1.00 . A A . 31 LYS HA 1 1
6 13987 1 1 31 LYS HB2 H -11.031 -31.351 38.553 1.00 . A A . 31 LYS HB2 1 1
6 13988 1 1 31 LYS HB3 H -12.053 -29.936 38.799 1.00 . A A . 31 LYS HB3 1 1
6 13989 1 1 31 LYS HD2 H -14.497 -30.028 38.156 1.00 . A A . 31 LYS HD2 1 1
6 13990 1 1 31 LYS HD3 H -13.947 -30.319 36.506 1.00 . A A . 31 LYS HD3 1 1
6 13991 1 1 31 LYS HE2 H -15.184 -32.464 36.483 1.00 . A A . 31 LYS HE2 1 1
6 13992 1 1 31 LYS HE3 H -15.755 -32.145 38.119 1.00 . A A . 31 LYS HE3 1 1
6 13993 1 1 31 LYS HG2 H -12.869 -32.433 37.278 1.00 . A A . 31 LYS HG2 1 1
6 13994 1 1 31 LYS HG3 H -13.352 -32.047 38.929 1.00 . A A . 31 LYS HG3 1 1
6 13995 1 1 31 LYS HZ1 H -16.296 -30.437 35.751 1.00 . A A . 31 LYS HZ1 1 1
6 13996 1 1 31 LYS HZ2 H -17.392 -31.528 36.446 1.00 . A A . 31 LYS HZ2 1 1
6 13997 1 1 31 LYS HZ3 H -16.873 -30.172 37.327 1.00 . A A . 31 LYS HZ3 1 1
6 13998 1 1 31 LYS N N -11.281 -31.276 35.781 1.00 . A A . 31 LYS N 1 1
6 13999 1 1 31 LYS NZ N -16.589 -30.897 36.636 1.00 . A A . 31 LYS NZ 1 1
6 14000 1 1 31 LYS O O -9.936 -28.358 37.260 1.00 . A A . 31 LYS O 1 1
6 14001 1 1 32 ASP C C -7.059 -29.396 35.358 1.00 . A A . 32 ASP C 1 1
6 14002 1 1 32 ASP CA C -7.607 -29.686 36.767 1.00 . A A . 32 ASP CA 1 1
6 14003 1 1 32 ASP CB C -6.666 -30.665 37.485 1.00 . A A . 32 ASP CB 1 1
6 14004 1 1 32 ASP CG C -7.084 -30.823 38.952 1.00 . A A . 32 ASP CG 1 1
6 14005 1 1 32 ASP H H -9.055 -31.192 36.380 1.00 . A A . 32 ASP H 1 1
6 14006 1 1 32 ASP HA H -7.659 -28.766 37.327 1.00 . A A . 32 ASP HA 1 1
6 14007 1 1 32 ASP HB2 H -6.710 -31.628 36.995 1.00 . A A . 32 ASP HB2 1 1
6 14008 1 1 32 ASP HB3 H -5.654 -30.288 37.441 1.00 . A A . 32 ASP HB3 1 1
6 14009 1 1 32 ASP N N -8.947 -30.261 36.659 1.00 . A A . 32 ASP N 1 1
6 14010 1 1 32 ASP O O -5.862 -29.292 35.162 1.00 . A A . 32 ASP O 1 1
6 14011 1 1 32 ASP OD1 O -8.196 -31.266 39.193 1.00 . A A . 32 ASP OD1 1 1
6 14012 1 1 32 ASP OD2 O -6.280 -30.507 39.812 1.00 . A A . 32 ASP OD2 1 1
6 14013 1 1 33 ARG C C -7.098 -27.539 32.828 1.00 . A A . 33 ARG C 1 1
6 14014 1 1 33 ARG CA C -7.473 -29.018 32.990 1.00 . A A . 33 ARG CA 1 1
6 14015 1 1 33 ARG CB C -8.565 -29.387 31.975 1.00 . A A . 33 ARG CB 1 1
6 14016 1 1 33 ARG CD C -6.874 -29.973 30.212 1.00 . A A . 33 ARG CD 1 1
6 14017 1 1 33 ARG CG C -8.080 -29.088 30.549 1.00 . A A . 33 ARG CG 1 1
6 14018 1 1 33 ARG CZ C -5.184 -30.171 28.489 1.00 . A A . 33 ARG CZ 1 1
6 14019 1 1 33 ARG H H -8.898 -29.365 34.530 1.00 . A A . 33 ARG H 1 1
6 14020 1 1 33 ARG HA H -6.600 -29.623 32.800 1.00 . A A . 33 ARG HA 1 1
6 14021 1 1 33 ARG HB2 H -8.795 -30.439 32.063 1.00 . A A . 33 ARG HB2 1 1
6 14022 1 1 33 ARG HB3 H -9.453 -28.808 32.179 1.00 . A A . 33 ARG HB3 1 1
6 14023 1 1 33 ARG HD2 H -6.146 -29.905 31.007 1.00 . A A . 33 ARG HD2 1 1
6 14024 1 1 33 ARG HD3 H -7.201 -30.998 30.113 1.00 . A A . 33 ARG HD3 1 1
6 14025 1 1 33 ARG HE H -6.636 -28.784 28.461 1.00 . A A . 33 ARG HE 1 1
6 14026 1 1 33 ARG HG2 H -8.878 -29.289 29.850 1.00 . A A . 33 ARG HG2 1 1
6 14027 1 1 33 ARG HG3 H -7.794 -28.049 30.478 1.00 . A A . 33 ARG HG3 1 1
6 14028 1 1 33 ARG HH11 H -3.905 -29.226 29.710 1.00 . A A . 33 ARG HH11 1 1
6 14029 1 1 33 ARG HH12 H -3.196 -30.380 28.630 1.00 . A A . 33 ARG HH12 1 1
6 14030 1 1 33 ARG HH21 H -6.214 -31.258 27.155 1.00 . A A . 33 ARG HH21 1 1
6 14031 1 1 33 ARG HH22 H -4.504 -31.531 27.182 1.00 . A A . 33 ARG HH22 1 1
6 14032 1 1 33 ARG N N -7.938 -29.272 34.355 1.00 . A A . 33 ARG N 1 1
6 14033 1 1 33 ARG NE N -6.259 -29.539 28.957 1.00 . A A . 33 ARG NE 1 1
6 14034 1 1 33 ARG NH1 N -4.002 -29.904 28.982 1.00 . A A . 33 ARG NH1 1 1
6 14035 1 1 33 ARG NH2 N -5.311 -31.055 27.534 1.00 . A A . 33 ARG NH2 1 1
6 14036 1 1 33 ARG O O -7.906 -26.653 33.035 1.00 . A A . 33 ARG O 1 1
6 14037 1 1 34 HIS C C -4.230 -25.914 31.230 1.00 . A A . 34 HIS C 1 1
6 14038 1 1 34 HIS CA C -5.405 -25.900 32.211 1.00 . A A . 34 HIS CA 1 1
6 14039 1 1 34 HIS CB C -4.964 -25.260 33.534 1.00 . A A . 34 HIS CB 1 1
6 14040 1 1 34 HIS CD2 C -7.056 -23.684 33.302 1.00 . A A . 34 HIS CD2 1 1
6 14041 1 1 34 HIS CE1 C -6.860 -22.614 35.173 1.00 . A A . 34 HIS CE1 1 1
6 14042 1 1 34 HIS CG C -5.946 -24.189 33.932 1.00 . A A . 34 HIS CG 1 1
6 14043 1 1 34 HIS H H -5.239 -28.015 32.248 1.00 . A A . 34 HIS H 1 1
6 14044 1 1 34 HIS HA H -6.213 -25.325 31.785 1.00 . A A . 34 HIS HA 1 1
6 14045 1 1 34 HIS HB2 H -4.926 -26.015 34.304 1.00 . A A . 34 HIS HB2 1 1
6 14046 1 1 34 HIS HB3 H -3.985 -24.821 33.414 1.00 . A A . 34 HIS HB3 1 1
6 14047 1 1 34 HIS HD1 H -5.150 -23.610 35.808 1.00 . A A . 34 HIS HD1 1 1
6 14048 1 1 34 HIS HD2 H -7.427 -24.014 32.342 1.00 . A A . 34 HIS HD2 1 1
6 14049 1 1 34 HIS HE1 H -7.034 -21.931 35.992 1.00 . A A . 34 HIS HE1 1 1
6 14050 1 1 34 HIS N N -5.855 -27.276 32.424 1.00 . A A . 34 HIS N 1 1
6 14051 1 1 34 HIS ND1 N -5.840 -23.490 35.125 1.00 . A A . 34 HIS ND1 1 1
6 14052 1 1 34 HIS NE2 N -7.632 -22.691 34.086 1.00 . A A . 34 HIS NE2 1 1
6 14053 1 1 34 HIS O O -3.236 -26.585 31.448 1.00 . A A . 34 HIS O 1 1
6 14054 1 1 35 ASP C C -2.062 -24.428 29.689 1.00 . A A . 35 ASP C 1 1
6 14055 1 1 35 ASP CA C -3.274 -25.174 29.123 1.00 . A A . 35 ASP CA 1 1
6 14056 1 1 35 ASP CB C -3.746 -24.487 27.837 1.00 . A A . 35 ASP CB 1 1
6 14057 1 1 35 ASP CG C -2.762 -24.782 26.700 1.00 . A A . 35 ASP CG 1 1
6 14058 1 1 35 ASP H H -5.166 -24.670 29.959 1.00 . A A . 35 ASP H 1 1
6 14059 1 1 35 ASP HA H -2.989 -26.191 28.897 1.00 . A A . 35 ASP HA 1 1
6 14060 1 1 35 ASP HB2 H -4.725 -24.859 27.571 1.00 . A A . 35 ASP HB2 1 1
6 14061 1 1 35 ASP HB3 H -3.799 -23.420 27.998 1.00 . A A . 35 ASP HB3 1 1
6 14062 1 1 35 ASP N N -4.348 -25.186 30.118 1.00 . A A . 35 ASP N 1 1
6 14063 1 1 35 ASP O O -2.147 -23.269 30.043 1.00 . A A . 35 ASP O 1 1
6 14064 1 1 35 ASP OD1 O -1.675 -24.226 26.721 1.00 . A A . 35 ASP OD1 1 1
6 14065 1 1 35 ASP OD2 O -3.109 -25.563 25.832 1.00 . A A . 35 ASP OD2 1 1
6 14066 1 1 36 PHE C C 0.872 -23.513 29.242 1.00 . A A . 36 PHE C 1 1
6 14067 1 1 36 PHE CA C 0.290 -24.459 30.300 1.00 . A A . 36 PHE CA 1 1
6 14068 1 1 36 PHE CB C 1.336 -25.516 30.677 1.00 . A A . 36 PHE CB 1 1
6 14069 1 1 36 PHE CD1 C 0.094 -27.376 31.846 1.00 . A A . 36 PHE CD1 1 1
6 14070 1 1 36 PHE CD2 C 1.299 -25.754 33.182 1.00 . A A . 36 PHE CD2 1 1
6 14071 1 1 36 PHE CE1 C -0.311 -28.037 33.011 1.00 . A A . 36 PHE CE1 1 1
6 14072 1 1 36 PHE CE2 C 0.893 -26.414 34.344 1.00 . A A . 36 PHE CE2 1 1
6 14073 1 1 36 PHE CG C 0.899 -26.234 31.933 1.00 . A A . 36 PHE CG 1 1
6 14074 1 1 36 PHE CZ C 0.088 -27.555 34.262 1.00 . A A . 36 PHE CZ 1 1
6 14075 1 1 36 PHE H H -0.877 -26.035 29.474 1.00 . A A . 36 PHE H 1 1
6 14076 1 1 36 PHE HA H 0.030 -23.889 31.179 1.00 . A A . 36 PHE HA 1 1
6 14077 1 1 36 PHE HB2 H 1.432 -26.229 29.872 1.00 . A A . 36 PHE HB2 1 1
6 14078 1 1 36 PHE HB3 H 2.288 -25.036 30.850 1.00 . A A . 36 PHE HB3 1 1
6 14079 1 1 36 PHE HD1 H -0.212 -27.746 30.883 1.00 . A A . 36 PHE HD1 1 1
6 14080 1 1 36 PHE HD2 H 1.920 -24.873 33.250 1.00 . A A . 36 PHE HD2 1 1
6 14081 1 1 36 PHE HE1 H -0.933 -28.919 32.942 1.00 . A A . 36 PHE HE1 1 1
6 14082 1 1 36 PHE HE2 H 1.203 -26.044 35.305 1.00 . A A . 36 PHE HE2 1 1
6 14083 1 1 36 PHE HZ H -0.225 -28.061 35.165 1.00 . A A . 36 PHE HZ 1 1
6 14084 1 1 36 PHE N N -0.915 -25.102 29.771 1.00 . A A . 36 PHE N 1 1
6 14085 1 1 36 PHE O O 1.101 -22.347 29.507 1.00 . A A . 36 PHE O 1 1
6 14086 1 1 37 GLY C C 3.004 -23.675 26.508 1.00 . A A . 37 GLY C 1 1
6 14087 1 1 37 GLY CA C 1.640 -23.152 26.966 1.00 . A A . 37 GLY CA 1 1
6 14088 1 1 37 GLY H H 0.896 -24.949 27.832 1.00 . A A . 37 GLY H 1 1
6 14089 1 1 37 GLY HA2 H 0.959 -23.150 26.128 1.00 . A A . 37 GLY HA2 1 1
6 14090 1 1 37 GLY HA3 H 1.750 -22.144 27.340 1.00 . A A . 37 GLY HA3 1 1
6 14091 1 1 37 GLY N N 1.101 -24.009 28.024 1.00 . A A . 37 GLY N 1 1
6 14092 1 1 37 GLY O O 4.017 -23.025 26.687 1.00 . A A . 37 GLY O 1 1
6 14093 1 1 38 PHE C C 4.827 -24.520 24.267 1.00 . A A . 38 PHE C 1 1
6 14094 1 1 38 PHE CA C 4.302 -25.412 25.403 1.00 . A A . 38 PHE CA 1 1
6 14095 1 1 38 PHE CB C 4.092 -26.842 24.882 1.00 . A A . 38 PHE CB 1 1
6 14096 1 1 38 PHE CD1 C 6.485 -27.635 25.017 1.00 . A A . 38 PHE CD1 1 1
6 14097 1 1 38 PHE CD2 C 5.414 -27.524 22.845 1.00 . A A . 38 PHE CD2 1 1
6 14098 1 1 38 PHE CE1 C 7.659 -28.097 24.414 1.00 . A A . 38 PHE CE1 1 1
6 14099 1 1 38 PHE CE2 C 6.589 -27.988 22.243 1.00 . A A . 38 PHE CE2 1 1
6 14100 1 1 38 PHE CG C 5.362 -27.347 24.233 1.00 . A A . 38 PHE CG 1 1
6 14101 1 1 38 PHE CZ C 7.711 -28.274 23.028 1.00 . A A . 38 PHE CZ 1 1
6 14102 1 1 38 PHE H H 2.201 -25.354 25.747 1.00 . A A . 38 PHE H 1 1
6 14103 1 1 38 PHE HA H 5.019 -25.426 26.211 1.00 . A A . 38 PHE HA 1 1
6 14104 1 1 38 PHE HB2 H 3.829 -27.487 25.707 1.00 . A A . 38 PHE HB2 1 1
6 14105 1 1 38 PHE HB3 H 3.293 -26.844 24.156 1.00 . A A . 38 PHE HB3 1 1
6 14106 1 1 38 PHE HD1 H 6.446 -27.498 26.087 1.00 . A A . 38 PHE HD1 1 1
6 14107 1 1 38 PHE HD2 H 4.549 -27.305 22.238 1.00 . A A . 38 PHE HD2 1 1
6 14108 1 1 38 PHE HE1 H 8.526 -28.320 25.021 1.00 . A A . 38 PHE HE1 1 1
6 14109 1 1 38 PHE HE2 H 6.629 -28.126 21.174 1.00 . A A . 38 PHE HE2 1 1
6 14110 1 1 38 PHE HZ H 8.618 -28.627 22.562 1.00 . A A . 38 PHE HZ 1 1
6 14111 1 1 38 PHE N N 3.034 -24.859 25.890 1.00 . A A . 38 PHE N 1 1
6 14112 1 1 38 PHE O O 4.105 -24.231 23.333 1.00 . A A . 38 PHE O 1 1
6 14113 1 1 39 PRO C C 7.142 -24.017 22.151 1.00 . A A . 39 PRO C 1 1
6 14114 1 1 39 PRO CA C 6.685 -23.210 23.376 1.00 . A A . 39 PRO CA 1 1
6 14115 1 1 39 PRO CB C 7.875 -22.581 24.095 1.00 . A A . 39 PRO CB 1 1
6 14116 1 1 39 PRO CD C 7.040 -24.373 25.491 1.00 . A A . 39 PRO CD 1 1
6 14117 1 1 39 PRO CG C 8.256 -23.549 25.168 1.00 . A A . 39 PRO CG 1 1
6 14118 1 1 39 PRO HA H 5.987 -22.443 23.086 1.00 . A A . 39 PRO HA 1 1
6 14119 1 1 39 PRO HB2 H 8.698 -22.443 23.407 1.00 . A A . 39 PRO HB2 1 1
6 14120 1 1 39 PRO HB3 H 7.590 -21.635 24.530 1.00 . A A . 39 PRO HB3 1 1
6 14121 1 1 39 PRO HD2 H 7.301 -25.422 25.515 1.00 . A A . 39 PRO HD2 1 1
6 14122 1 1 39 PRO HD3 H 6.619 -24.067 26.436 1.00 . A A . 39 PRO HD3 1 1
6 14123 1 1 39 PRO HG2 H 9.052 -24.189 24.820 1.00 . A A . 39 PRO HG2 1 1
6 14124 1 1 39 PRO HG3 H 8.575 -23.011 26.046 1.00 . A A . 39 PRO HG3 1 1
6 14125 1 1 39 PRO N N 6.100 -24.084 24.395 1.00 . A A . 39 PRO N 1 1
6 14126 1 1 39 PRO O O 8.323 -24.159 21.896 1.00 . A A . 39 PRO O 1 1
6 14127 1 1 40 GLN C C 7.039 -24.287 19.067 1.00 . A A . 40 GLN C 1 1
6 14128 1 1 40 GLN CA C 6.563 -25.271 20.150 1.00 . A A . 40 GLN CA 1 1
6 14129 1 1 40 GLN CB C 5.361 -26.062 19.631 1.00 . A A . 40 GLN CB 1 1
6 14130 1 1 40 GLN CD C 4.628 -27.201 17.525 1.00 . A A . 40 GLN CD 1 1
6 14131 1 1 40 GLN CG C 5.793 -27.007 18.503 1.00 . A A . 40 GLN CG 1 1
6 14132 1 1 40 GLN H H 5.250 -24.372 21.568 1.00 . A A . 40 GLN H 1 1
6 14133 1 1 40 GLN HA H 7.365 -25.954 20.386 1.00 . A A . 40 GLN HA 1 1
6 14134 1 1 40 GLN HB2 H 4.945 -26.644 20.440 1.00 . A A . 40 GLN HB2 1 1
6 14135 1 1 40 GLN HB3 H 4.618 -25.378 19.259 1.00 . A A . 40 GLN HB3 1 1
6 14136 1 1 40 GLN HE21 H 5.659 -26.573 15.949 1.00 . A A . 40 GLN HE21 1 1
6 14137 1 1 40 GLN HE22 H 4.057 -27.032 15.630 1.00 . A A . 40 GLN HE22 1 1
6 14138 1 1 40 GLN HG2 H 6.635 -26.585 17.977 1.00 . A A . 40 GLN HG2 1 1
6 14139 1 1 40 GLN HG3 H 6.072 -27.962 18.921 1.00 . A A . 40 GLN HG3 1 1
6 14140 1 1 40 GLN N N 6.195 -24.523 21.357 1.00 . A A . 40 GLN N 1 1
6 14141 1 1 40 GLN NE2 N 4.795 -26.911 16.264 1.00 . A A . 40 GLN NE2 1 1
6 14142 1 1 40 GLN O O 7.670 -24.678 18.105 1.00 . A A . 40 GLN O 1 1
6 14143 1 1 40 GLN OE1 O 3.555 -27.620 17.914 1.00 . A A . 40 GLN OE1 1 1
6 14144 1 1 41 GLU C C 8.754 -22.053 18.180 1.00 . A A . 41 GLU C 1 1
6 14145 1 1 41 GLU CA C 7.220 -21.996 18.258 1.00 . A A . 41 GLU CA 1 1
6 14146 1 1 41 GLU CB C 6.779 -20.589 18.680 1.00 . A A . 41 GLU CB 1 1
6 14147 1 1 41 GLU CD C 6.584 -18.181 17.928 1.00 . A A . 41 GLU CD 1 1
6 14148 1 1 41 GLU CG C 7.044 -19.598 17.537 1.00 . A A . 41 GLU CG 1 1
6 14149 1 1 41 GLU H H 6.267 -22.689 20.028 1.00 . A A . 41 GLU H 1 1
6 14150 1 1 41 GLU HA H 6.804 -22.228 17.289 1.00 . A A . 41 GLU HA 1 1
6 14151 1 1 41 GLU HB2 H 5.724 -20.599 18.910 1.00 . A A . 41 GLU HB2 1 1
6 14152 1 1 41 GLU HB3 H 7.333 -20.286 19.555 1.00 . A A . 41 GLU HB3 1 1
6 14153 1 1 41 GLU HG2 H 8.101 -19.581 17.319 1.00 . A A . 41 GLU HG2 1 1
6 14154 1 1 41 GLU HG3 H 6.503 -19.916 16.657 1.00 . A A . 41 GLU HG3 1 1
6 14155 1 1 41 GLU N N 6.760 -22.986 19.235 1.00 . A A . 41 GLU N 1 1
6 14156 1 1 41 GLU O O 9.339 -21.837 17.136 1.00 . A A . 41 GLU O 1 1
6 14157 1 1 41 GLU OE1 O 6.122 -17.999 19.046 1.00 . A A . 41 GLU OE1 1 1
6 14158 1 1 41 GLU OE2 O 6.705 -17.298 17.096 1.00 . A A . 41 GLU OE2 1 1
6 14159 1 1 42 GLU C C 11.270 -23.970 19.016 1.00 . A A . 42 GLU C 1 1
6 14160 1 1 42 GLU CA C 10.873 -22.505 19.294 1.00 . A A . 42 GLU CA 1 1
6 14161 1 1 42 GLU CB C 11.430 -22.070 20.656 1.00 . A A . 42 GLU CB 1 1
6 14162 1 1 42 GLU CD C 12.280 -19.867 19.807 1.00 . A A . 42 GLU CD 1 1
6 14163 1 1 42 GLU CG C 12.674 -21.197 20.456 1.00 . A A . 42 GLU CG 1 1
6 14164 1 1 42 GLU H H 8.917 -22.584 20.118 1.00 . A A . 42 GLU H 1 1
6 14165 1 1 42 GLU HA H 11.281 -21.871 18.520 1.00 . A A . 42 GLU HA 1 1
6 14166 1 1 42 GLU HB2 H 10.679 -21.508 21.189 1.00 . A A . 42 GLU HB2 1 1
6 14167 1 1 42 GLU HB3 H 11.695 -22.946 21.230 1.00 . A A . 42 GLU HB3 1 1
6 14168 1 1 42 GLU HG2 H 13.133 -21.005 21.414 1.00 . A A . 42 GLU HG2 1 1
6 14169 1 1 42 GLU HG3 H 13.377 -21.714 19.820 1.00 . A A . 42 GLU HG3 1 1
6 14170 1 1 42 GLU N N 9.415 -22.390 19.296 1.00 . A A . 42 GLU N 1 1
6 14171 1 1 42 GLU O O 12.348 -24.405 19.376 1.00 . A A . 42 GLU O 1 1
6 14172 1 1 42 GLU OE1 O 11.588 -19.096 20.452 1.00 . A A . 42 GLU OE1 1 1
6 14173 1 1 42 GLU OE2 O 12.678 -19.642 18.677 1.00 . A A . 42 GLU OE2 1 1
6 14174 1 1 43 PHE C C 10.276 -26.467 16.611 1.00 . A A . 43 PHE C 1 1
6 14175 1 1 43 PHE CA C 10.708 -26.143 18.056 1.00 . A A . 43 PHE CA 1 1
6 14176 1 1 43 PHE CB C 9.947 -27.083 19.008 1.00 . A A . 43 PHE CB 1 1
6 14177 1 1 43 PHE CD1 C 10.479 -26.382 21.370 1.00 . A A . 43 PHE CD1 1 1
6 14178 1 1 43 PHE CD2 C 11.635 -28.293 20.425 1.00 . A A . 43 PHE CD2 1 1
6 14179 1 1 43 PHE CE1 C 11.182 -26.553 22.571 1.00 . A A . 43 PHE CE1 1 1
6 14180 1 1 43 PHE CE2 C 12.340 -28.462 21.625 1.00 . A A . 43 PHE CE2 1 1
6 14181 1 1 43 PHE CG C 10.708 -27.253 20.300 1.00 . A A . 43 PHE CG 1 1
6 14182 1 1 43 PHE CZ C 12.109 -27.592 22.695 1.00 . A A . 43 PHE CZ 1 1
6 14183 1 1 43 PHE H H 9.535 -24.370 18.076 1.00 . A A . 43 PHE H 1 1
6 14184 1 1 43 PHE HA H 11.773 -26.304 18.166 1.00 . A A . 43 PHE HA 1 1
6 14185 1 1 43 PHE HB2 H 8.972 -26.671 19.219 1.00 . A A . 43 PHE HB2 1 1
6 14186 1 1 43 PHE HB3 H 9.830 -28.048 18.536 1.00 . A A . 43 PHE HB3 1 1
6 14187 1 1 43 PHE HD1 H 9.759 -25.582 21.272 1.00 . A A . 43 PHE HD1 1 1
6 14188 1 1 43 PHE HD2 H 11.806 -28.964 19.598 1.00 . A A . 43 PHE HD2 1 1
6 14189 1 1 43 PHE HE1 H 11.014 -25.882 23.399 1.00 . A A . 43 PHE HE1 1 1
6 14190 1 1 43 PHE HE2 H 13.063 -29.262 21.724 1.00 . A A . 43 PHE HE2 1 1
6 14191 1 1 43 PHE HZ H 12.646 -27.723 23.620 1.00 . A A . 43 PHE HZ 1 1
6 14192 1 1 43 PHE N N 10.394 -24.743 18.361 1.00 . A A . 43 PHE N 1 1
6 14193 1 1 43 PHE O O 10.008 -27.608 16.284 1.00 . A A . 43 PHE O 1 1
6 14194 1 1 44 GLY C C 10.835 -25.425 13.368 1.00 . A A . 44 GLY C 1 1
6 14195 1 1 44 GLY CA C 9.718 -25.722 14.367 1.00 . A A . 44 GLY CA 1 1
6 14196 1 1 44 GLY H H 10.364 -24.540 16.013 1.00 . A A . 44 GLY H 1 1
6 14197 1 1 44 GLY HA2 H 9.426 -26.755 14.277 1.00 . A A . 44 GLY HA2 1 1
6 14198 1 1 44 GLY HA3 H 8.867 -25.093 14.146 1.00 . A A . 44 GLY HA3 1 1
6 14199 1 1 44 GLY N N 10.168 -25.458 15.735 1.00 . A A . 44 GLY N 1 1
6 14200 1 1 44 GLY O O 11.683 -26.257 13.104 1.00 . A A . 44 GLY O 1 1
6 14201 1 1 45 ASN C C 13.170 -23.608 12.512 1.00 . A A . 45 ASN C 1 1
6 14202 1 1 45 ASN CA C 11.840 -23.866 11.799 1.00 . A A . 45 ASN CA 1 1
6 14203 1 1 45 ASN CB C 11.414 -22.612 11.029 1.00 . A A . 45 ASN CB 1 1
6 14204 1 1 45 ASN CG C 12.408 -22.335 9.896 1.00 . A A . 45 ASN CG 1 1
6 14205 1 1 45 ASN H H 10.118 -23.588 13.023 1.00 . A A . 45 ASN H 1 1
6 14206 1 1 45 ASN HA H 11.962 -24.688 11.107 1.00 . A A . 45 ASN HA 1 1
6 14207 1 1 45 ASN HB2 H 10.428 -22.764 10.612 1.00 . A A . 45 ASN HB2 1 1
6 14208 1 1 45 ASN HB3 H 11.391 -21.767 11.702 1.00 . A A . 45 ASN HB3 1 1
6 14209 1 1 45 ASN HD21 H 12.828 -20.495 10.519 1.00 . A A . 45 ASN HD21 1 1
6 14210 1 1 45 ASN HD22 H 13.650 -20.992 9.120 1.00 . A A . 45 ASN HD22 1 1
6 14211 1 1 45 ASN N N 10.823 -24.227 12.790 1.00 . A A . 45 ASN N 1 1
6 14212 1 1 45 ASN ND2 N 13.012 -21.177 9.841 1.00 . A A . 45 ASN ND2 1 1
6 14213 1 1 45 ASN O O 13.200 -23.103 13.618 1.00 . A A . 45 ASN O 1 1
6 14214 1 1 45 ASN OD1 O 12.635 -23.178 9.051 1.00 . A A . 45 ASN OD1 1 1
6 14215 1 1 46 GLN C C 15.620 -24.618 13.837 1.00 . A A . 46 GLN C 1 1
6 14216 1 1 46 GLN CA C 15.600 -23.824 12.521 1.00 . A A . 46 GLN CA 1 1
6 14217 1 1 46 GLN CB C 15.886 -22.340 12.804 1.00 . A A . 46 GLN CB 1 1
6 14218 1 1 46 GLN CD C 17.233 -21.951 10.719 1.00 . A A . 46 GLN CD 1 1
6 14219 1 1 46 GLN CG C 15.964 -21.559 11.485 1.00 . A A . 46 GLN CG 1 1
6 14220 1 1 46 GLN H H 14.229 -24.423 11.005 1.00 . A A . 46 GLN H 1 1
6 14221 1 1 46 GLN HA H 16.363 -24.214 11.864 1.00 . A A . 46 GLN HA 1 1
6 14222 1 1 46 GLN HB2 H 15.094 -21.932 13.414 1.00 . A A . 46 GLN HB2 1 1
6 14223 1 1 46 GLN HB3 H 16.826 -22.250 13.330 1.00 . A A . 46 GLN HB3 1 1
6 14224 1 1 46 GLN HE21 H 18.136 -20.210 11.041 1.00 . A A . 46 GLN HE21 1 1
6 14225 1 1 46 GLN HE22 H 19.028 -21.334 10.134 1.00 . A A . 46 GLN HE22 1 1
6 14226 1 1 46 GLN HG2 H 15.097 -21.787 10.883 1.00 . A A . 46 GLN HG2 1 1
6 14227 1 1 46 GLN HG3 H 15.985 -20.500 11.698 1.00 . A A . 46 GLN HG3 1 1
6 14228 1 1 46 GLN N N 14.289 -23.994 11.885 1.00 . A A . 46 GLN N 1 1
6 14229 1 1 46 GLN NE2 N 18.214 -21.094 10.624 1.00 . A A . 46 GLN NE2 1 1
6 14230 1 1 46 GLN O O 16.321 -24.276 14.772 1.00 . A A . 46 GLN O 1 1
6 14231 1 1 46 GLN OE1 O 17.334 -23.047 10.203 1.00 . A A . 46 GLN OE1 1 1
6 14232 1 1 47 PHE C C 14.541 -27.979 14.734 1.00 . A A . 47 PHE C 1 1
6 14233 1 1 47 PHE CA C 14.792 -26.516 15.122 1.00 . A A . 47 PHE CA 1 1
6 14234 1 1 47 PHE CB C 13.667 -26.028 16.049 1.00 . A A . 47 PHE CB 1 1
6 14235 1 1 47 PHE CD1 C 15.154 -24.859 17.721 1.00 . A A . 47 PHE CD1 1 1
6 14236 1 1 47 PHE CD2 C 13.479 -23.565 16.540 1.00 . A A . 47 PHE CD2 1 1
6 14237 1 1 47 PHE CE1 C 15.564 -23.707 18.401 1.00 . A A . 47 PHE CE1 1 1
6 14238 1 1 47 PHE CE2 C 13.889 -22.413 17.219 1.00 . A A . 47 PHE CE2 1 1
6 14239 1 1 47 PHE CG C 14.110 -24.788 16.789 1.00 . A A . 47 PHE CG 1 1
6 14240 1 1 47 PHE CZ C 14.933 -22.483 18.149 1.00 . A A . 47 PHE CZ 1 1
6 14241 1 1 47 PHE H H 14.289 -25.957 13.138 1.00 . A A . 47 PHE H 1 1
6 14242 1 1 47 PHE HA H 15.738 -26.442 15.639 1.00 . A A . 47 PHE HA 1 1
6 14243 1 1 47 PHE HB2 H 12.792 -25.801 15.459 1.00 . A A . 47 PHE HB2 1 1
6 14244 1 1 47 PHE HB3 H 13.425 -26.802 16.761 1.00 . A A . 47 PHE HB3 1 1
6 14245 1 1 47 PHE HD1 H 15.641 -25.804 17.917 1.00 . A A . 47 PHE HD1 1 1
6 14246 1 1 47 PHE HD2 H 12.672 -23.511 15.825 1.00 . A A . 47 PHE HD2 1 1
6 14247 1 1 47 PHE HE1 H 16.368 -23.763 19.120 1.00 . A A . 47 PHE HE1 1 1
6 14248 1 1 47 PHE HE2 H 13.401 -21.469 17.025 1.00 . A A . 47 PHE HE2 1 1
6 14249 1 1 47 PHE HZ H 15.251 -21.594 18.673 1.00 . A A . 47 PHE HZ 1 1
6 14250 1 1 47 PHE N N 14.838 -25.703 13.909 1.00 . A A . 47 PHE N 1 1
6 14251 1 1 47 PHE O O 13.606 -28.601 15.196 1.00 . A A . 47 PHE O 1 1
6 14252 1 1 48 GLN C C 15.647 -30.873 14.595 1.00 . A A . 48 GLN C 1 1
6 14253 1 1 48 GLN CA C 15.217 -29.939 13.455 1.00 . A A . 48 GLN CA 1 1
6 14254 1 1 48 GLN CB C 16.060 -30.228 12.207 1.00 . A A . 48 GLN CB 1 1
6 14255 1 1 48 GLN CD C 15.234 -28.214 10.947 1.00 . A A . 48 GLN CD 1 1
6 14256 1 1 48 GLN CG C 15.318 -29.745 10.954 1.00 . A A . 48 GLN CG 1 1
6 14257 1 1 48 GLN H H 16.141 -28.018 13.517 1.00 . A A . 48 GLN H 1 1
6 14258 1 1 48 GLN HA H 14.175 -30.113 13.228 1.00 . A A . 48 GLN HA 1 1
6 14259 1 1 48 GLN HB2 H 17.005 -29.712 12.285 1.00 . A A . 48 GLN HB2 1 1
6 14260 1 1 48 GLN HB3 H 16.236 -31.290 12.131 1.00 . A A . 48 GLN HB3 1 1
6 14261 1 1 48 GLN HE21 H 13.247 -28.180 10.999 1.00 . A A . 48 GLN HE21 1 1
6 14262 1 1 48 GLN HE22 H 13.998 -26.659 10.967 1.00 . A A . 48 GLN HE22 1 1
6 14263 1 1 48 GLN HG2 H 15.846 -30.079 10.074 1.00 . A A . 48 GLN HG2 1 1
6 14264 1 1 48 GLN HG3 H 14.319 -30.158 10.948 1.00 . A A . 48 GLN HG3 1 1
6 14265 1 1 48 GLN N N 15.393 -28.542 13.872 1.00 . A A . 48 GLN N 1 1
6 14266 1 1 48 GLN NE2 N 14.062 -27.636 10.974 1.00 . A A . 48 GLN NE2 1 1
6 14267 1 1 48 GLN O O 16.041 -30.426 15.656 1.00 . A A . 48 GLN O 1 1
6 14268 1 1 48 GLN OE1 O 16.243 -27.538 10.915 1.00 . A A . 48 GLN OE1 1 1
6 14269 1 1 49 LYS C C 17.487 -33.104 15.653 1.00 . A A . 49 LYS C 1 1
6 14270 1 1 49 LYS CA C 15.967 -33.128 15.446 1.00 . A A . 49 LYS CA 1 1
6 14271 1 1 49 LYS CB C 15.513 -34.553 15.118 1.00 . A A . 49 LYS CB 1 1
6 14272 1 1 49 LYS CD C 13.620 -36.101 15.675 1.00 . A A . 49 LYS CD 1 1
6 14273 1 1 49 LYS CE C 14.024 -36.390 17.124 1.00 . A A . 49 LYS CE 1 1
6 14274 1 1 49 LYS CG C 13.996 -34.661 15.314 1.00 . A A . 49 LYS CG 1 1
6 14275 1 1 49 LYS H H 15.249 -32.536 13.524 1.00 . A A . 49 LYS H 1 1
6 14276 1 1 49 LYS HA H 15.499 -32.816 16.358 1.00 . A A . 49 LYS HA 1 1
6 14277 1 1 49 LYS HB2 H 15.759 -34.782 14.090 1.00 . A A . 49 LYS HB2 1 1
6 14278 1 1 49 LYS HB3 H 16.013 -35.251 15.773 1.00 . A A . 49 LYS HB3 1 1
6 14279 1 1 49 LYS HD2 H 12.554 -36.233 15.567 1.00 . A A . 49 LYS HD2 1 1
6 14280 1 1 49 LYS HD3 H 14.136 -36.785 15.015 1.00 . A A . 49 LYS HD3 1 1
6 14281 1 1 49 LYS HE2 H 15.096 -36.301 17.220 1.00 . A A . 49 LYS HE2 1 1
6 14282 1 1 49 LYS HE3 H 13.547 -35.675 17.777 1.00 . A A . 49 LYS HE3 1 1
6 14283 1 1 49 LYS HG2 H 13.690 -34.000 16.111 1.00 . A A . 49 LYS HG2 1 1
6 14284 1 1 49 LYS HG3 H 13.495 -34.378 14.401 1.00 . A A . 49 LYS HG3 1 1
6 14285 1 1 49 LYS HZ1 H 12.577 -37.859 17.426 1.00 . A A . 49 LYS HZ1 1 1
6 14286 1 1 49 LYS HZ2 H 14.075 -38.460 16.894 1.00 . A A . 49 LYS HZ2 1 1
6 14287 1 1 49 LYS HZ3 H 13.885 -37.946 18.502 1.00 . A A . 49 LYS HZ3 1 1
6 14288 1 1 49 LYS N N 15.572 -32.192 14.385 1.00 . A A . 49 LYS N 1 1
6 14289 1 1 49 LYS NZ N 13.609 -37.768 17.516 1.00 . A A . 49 LYS NZ 1 1
6 14290 1 1 49 LYS O O 17.984 -33.584 16.654 1.00 . A A . 49 LYS O 1 1
6 14291 1 1 50 ALA C C 20.048 -30.959 15.343 1.00 . A A . 50 ALA C 1 1
6 14292 1 1 50 ALA CA C 19.685 -32.390 14.910 1.00 . A A . 50 ALA CA 1 1
6 14293 1 1 50 ALA CB C 20.419 -32.731 13.608 1.00 . A A . 50 ALA CB 1 1
6 14294 1 1 50 ALA H H 17.802 -32.081 13.961 1.00 . A A . 50 ALA H 1 1
6 14295 1 1 50 ALA HA H 19.995 -33.075 15.680 1.00 . A A . 50 ALA HA 1 1
6 14296 1 1 50 ALA HB1 H 20.100 -32.057 12.826 1.00 . A A . 50 ALA HB1 1 1
6 14297 1 1 50 ALA HB2 H 21.485 -32.628 13.758 1.00 . A A . 50 ALA HB2 1 1
6 14298 1 1 50 ALA HB3 H 20.194 -33.747 13.323 1.00 . A A . 50 ALA HB3 1 1
6 14299 1 1 50 ALA N N 18.233 -32.496 14.734 1.00 . A A . 50 ALA N 1 1
6 14300 1 1 50 ALA O O 21.207 -30.629 15.505 1.00 . A A . 50 ALA O 1 1
6 14301 1 1 51 GLU C C 18.712 -28.474 17.354 1.00 . A A . 51 GLU C 1 1
6 14302 1 1 51 GLU CA C 19.311 -28.719 15.963 1.00 . A A . 51 GLU CA 1 1
6 14303 1 1 51 GLU CB C 18.703 -27.732 14.963 1.00 . A A . 51 GLU CB 1 1
6 14304 1 1 51 GLU CD C 18.849 -26.901 12.577 1.00 . A A . 51 GLU CD 1 1
6 14305 1 1 51 GLU CG C 19.285 -27.996 13.567 1.00 . A A . 51 GLU CG 1 1
6 14306 1 1 51 GLU H H 18.124 -30.391 15.408 1.00 . A A . 51 GLU H 1 1
6 14307 1 1 51 GLU HA H 20.373 -28.565 16.011 1.00 . A A . 51 GLU HA 1 1
6 14308 1 1 51 GLU HB2 H 17.631 -27.859 14.936 1.00 . A A . 51 GLU HB2 1 1
6 14309 1 1 51 GLU HB3 H 18.937 -26.721 15.265 1.00 . A A . 51 GLU HB3 1 1
6 14310 1 1 51 GLU HG2 H 20.363 -28.011 13.629 1.00 . A A . 51 GLU HG2 1 1
6 14311 1 1 51 GLU HG3 H 18.935 -28.954 13.212 1.00 . A A . 51 GLU HG3 1 1
6 14312 1 1 51 GLU N N 19.045 -30.098 15.543 1.00 . A A . 51 GLU N 1 1
6 14313 1 1 51 GLU O O 19.258 -27.734 18.149 1.00 . A A . 51 GLU O 1 1
6 14314 1 1 51 GLU OE1 O 18.143 -25.990 12.982 1.00 . A A . 51 GLU OE1 1 1
6 14315 1 1 51 GLU OE2 O 19.233 -26.997 11.424 1.00 . A A . 51 GLU OE2 1 1
6 14316 1 1 52 THR C C 17.595 -29.921 19.987 1.00 . A A . 52 THR C 1 1
6 14317 1 1 52 THR CA C 16.960 -28.952 18.978 1.00 . A A . 52 THR CA 1 1
6 14318 1 1 52 THR CB C 15.457 -29.250 18.906 1.00 . A A . 52 THR CB 1 1
6 14319 1 1 52 THR CG2 C 14.755 -28.183 18.072 1.00 . A A . 52 THR CG2 1 1
6 14320 1 1 52 THR H H 17.177 -29.712 17.001 1.00 . A A . 52 THR H 1 1
6 14321 1 1 52 THR HA H 17.105 -27.937 19.318 1.00 . A A . 52 THR HA 1 1
6 14322 1 1 52 THR HB H 15.044 -29.247 19.904 1.00 . A A . 52 THR HB 1 1
6 14323 1 1 52 THR HG1 H 14.664 -31.028 18.890 1.00 . A A . 52 THR HG1 1 1
6 14324 1 1 52 THR HG21 H 15.369 -27.931 17.220 1.00 . A A . 52 THR HG21 1 1
6 14325 1 1 52 THR HG22 H 13.803 -28.562 17.731 1.00 . A A . 52 THR HG22 1 1
6 14326 1 1 52 THR HG23 H 14.596 -27.302 18.676 1.00 . A A . 52 THR HG23 1 1
6 14327 1 1 52 THR N N 17.584 -29.116 17.660 1.00 . A A . 52 THR N 1 1
6 14328 1 1 52 THR O O 17.171 -29.991 21.117 1.00 . A A . 52 THR O 1 1
6 14329 1 1 52 THR OG1 O 15.251 -30.527 18.318 1.00 . A A . 52 THR OG1 1 1
6 14330 1 1 53 ILE C C 19.567 -31.031 21.839 1.00 . A A . 53 ILE C 1 1
6 14331 1 1 53 ILE CA C 19.232 -31.669 20.476 1.00 . A A . 53 ILE CA 1 1
6 14332 1 1 53 ILE CB C 20.503 -32.237 19.837 1.00 . A A . 53 ILE CB 1 1
6 14333 1 1 53 ILE CD1 C 21.396 -33.335 17.772 1.00 . A A . 53 ILE CD1 1 1
6 14334 1 1 53 ILE CG1 C 20.130 -32.890 18.501 1.00 . A A . 53 ILE CG1 1 1
6 14335 1 1 53 ILE CG2 C 21.123 -33.289 20.762 1.00 . A A . 53 ILE CG2 1 1
6 14336 1 1 53 ILE H H 18.915 -30.630 18.649 1.00 . A A . 53 ILE H 1 1
6 14337 1 1 53 ILE HA H 18.538 -32.480 20.640 1.00 . A A . 53 ILE HA 1 1
6 14338 1 1 53 ILE HB H 21.211 -31.440 19.667 1.00 . A A . 53 ILE HB 1 1
6 14339 1 1 53 ILE HD11 H 22.174 -33.535 18.490 1.00 . A A . 53 ILE HD11 1 1
6 14340 1 1 53 ILE HD12 H 21.187 -34.230 17.205 1.00 . A A . 53 ILE HD12 1 1
6 14341 1 1 53 ILE HD13 H 21.719 -32.552 17.101 1.00 . A A . 53 ILE HD13 1 1
6 14342 1 1 53 ILE HG12 H 19.497 -33.746 18.685 1.00 . A A . 53 ILE HG12 1 1
6 14343 1 1 53 ILE HG13 H 19.600 -32.177 17.889 1.00 . A A . 53 ILE HG13 1 1
6 14344 1 1 53 ILE HG21 H 21.081 -32.941 21.784 1.00 . A A . 53 ILE HG21 1 1
6 14345 1 1 53 ILE HG22 H 20.575 -34.214 20.674 1.00 . A A . 53 ILE HG22 1 1
6 14346 1 1 53 ILE HG23 H 22.153 -33.452 20.480 1.00 . A A . 53 ILE HG23 1 1
6 14347 1 1 53 ILE N N 18.603 -30.695 19.573 1.00 . A A . 53 ILE N 1 1
6 14348 1 1 53 ILE O O 19.231 -31.596 22.862 1.00 . A A . 53 ILE O 1 1
6 14349 1 1 54 PRO C C 19.260 -28.748 23.829 1.00 . A A . 54 PRO C 1 1
6 14350 1 1 54 PRO CA C 20.540 -29.168 23.091 1.00 . A A . 54 PRO CA 1 1
6 14351 1 1 54 PRO CB C 21.366 -27.957 22.654 1.00 . A A . 54 PRO CB 1 1
6 14352 1 1 54 PRO CD C 20.663 -29.070 20.657 1.00 . A A . 54 PRO CD 1 1
6 14353 1 1 54 PRO CG C 20.983 -27.721 21.233 1.00 . A A . 54 PRO CG 1 1
6 14354 1 1 54 PRO HA H 21.135 -29.810 23.714 1.00 . A A . 54 PRO HA 1 1
6 14355 1 1 54 PRO HB2 H 21.118 -27.096 23.257 1.00 . A A . 54 PRO HB2 1 1
6 14356 1 1 54 PRO HB3 H 22.420 -28.176 22.729 1.00 . A A . 54 PRO HB3 1 1
6 14357 1 1 54 PRO HD2 H 19.874 -28.990 19.925 1.00 . A A . 54 PRO HD2 1 1
6 14358 1 1 54 PRO HD3 H 21.546 -29.518 20.222 1.00 . A A . 54 PRO HD3 1 1
6 14359 1 1 54 PRO HG2 H 20.116 -27.079 21.183 1.00 . A A . 54 PRO HG2 1 1
6 14360 1 1 54 PRO HG3 H 21.808 -27.274 20.696 1.00 . A A . 54 PRO HG3 1 1
6 14361 1 1 54 PRO N N 20.213 -29.842 21.826 1.00 . A A . 54 PRO N 1 1
6 14362 1 1 54 PRO O O 19.185 -28.819 25.041 1.00 . A A . 54 PRO O 1 1
6 14363 1 1 55 VAL C C 16.301 -29.237 24.293 1.00 . A A . 55 VAL C 1 1
6 14364 1 1 55 VAL CA C 16.960 -27.974 23.730 1.00 . A A . 55 VAL CA 1 1
6 14365 1 1 55 VAL CB C 15.992 -27.317 22.734 1.00 . A A . 55 VAL CB 1 1
6 14366 1 1 55 VAL CG1 C 14.778 -26.778 23.486 1.00 . A A . 55 VAL CG1 1 1
6 14367 1 1 55 VAL CG2 C 16.671 -26.150 22.020 1.00 . A A . 55 VAL CG2 1 1
6 14368 1 1 55 VAL H H 18.301 -28.329 22.113 1.00 . A A . 55 VAL H 1 1
6 14369 1 1 55 VAL HA H 17.161 -27.292 24.537 1.00 . A A . 55 VAL HA 1 1
6 14370 1 1 55 VAL HB H 15.670 -28.051 22.008 1.00 . A A . 55 VAL HB 1 1
6 14371 1 1 55 VAL HG11 H 14.312 -27.579 24.038 1.00 . A A . 55 VAL HG11 1 1
6 14372 1 1 55 VAL HG12 H 15.092 -26.003 24.169 1.00 . A A . 55 VAL HG12 1 1
6 14373 1 1 55 VAL HG13 H 14.073 -26.369 22.780 1.00 . A A . 55 VAL HG13 1 1
6 14374 1 1 55 VAL HG21 H 17.590 -26.486 21.569 1.00 . A A . 55 VAL HG21 1 1
6 14375 1 1 55 VAL HG22 H 16.011 -25.771 21.252 1.00 . A A . 55 VAL HG22 1 1
6 14376 1 1 55 VAL HG23 H 16.879 -25.367 22.732 1.00 . A A . 55 VAL HG23 1 1
6 14377 1 1 55 VAL N N 18.224 -28.346 23.088 1.00 . A A . 55 VAL N 1 1
6 14378 1 1 55 VAL O O 15.726 -29.221 25.364 1.00 . A A . 55 VAL O 1 1
6 14379 1 1 56 LEU C C 16.593 -32.105 25.251 1.00 . A A . 56 LEU C 1 1
6 14380 1 1 56 LEU CA C 15.799 -31.600 24.039 1.00 . A A . 56 LEU CA 1 1
6 14381 1 1 56 LEU CB C 15.844 -32.678 22.947 1.00 . A A . 56 LEU CB 1 1
6 14382 1 1 56 LEU CD1 C 15.230 -33.271 20.600 1.00 . A A . 56 LEU CD1 1 1
6 14383 1 1 56 LEU CD2 C 13.642 -31.955 22.001 1.00 . A A . 56 LEU CD2 1 1
6 14384 1 1 56 LEU CG C 15.117 -32.200 21.686 1.00 . A A . 56 LEU CG 1 1
6 14385 1 1 56 LEU H H 16.867 -30.336 22.706 1.00 . A A . 56 LEU H 1 1
6 14386 1 1 56 LEU HA H 14.769 -31.417 24.324 1.00 . A A . 56 LEU HA 1 1
6 14387 1 1 56 LEU HB2 H 16.874 -32.894 22.703 1.00 . A A . 56 LEU HB2 1 1
6 14388 1 1 56 LEU HB3 H 15.369 -33.575 23.313 1.00 . A A . 56 LEU HB3 1 1
6 14389 1 1 56 LEU HD11 H 15.437 -34.227 21.058 1.00 . A A . 56 LEU HD11 1 1
6 14390 1 1 56 LEU HD12 H 14.300 -33.329 20.053 1.00 . A A . 56 LEU HD12 1 1
6 14391 1 1 56 LEU HD13 H 16.030 -33.015 19.923 1.00 . A A . 56 LEU HD13 1 1
6 14392 1 1 56 LEU HD21 H 13.227 -32.830 22.477 1.00 . A A . 56 LEU HD21 1 1
6 14393 1 1 56 LEU HD22 H 13.551 -31.106 22.661 1.00 . A A . 56 LEU HD22 1 1
6 14394 1 1 56 LEU HD23 H 13.110 -31.756 21.083 1.00 . A A . 56 LEU HD23 1 1
6 14395 1 1 56 LEU HG H 15.567 -31.285 21.334 1.00 . A A . 56 LEU HG 1 1
6 14396 1 1 56 LEU N N 16.392 -30.352 23.563 1.00 . A A . 56 LEU N 1 1
6 14397 1 1 56 LEU O O 16.057 -32.765 26.117 1.00 . A A . 56 LEU O 1 1
6 14398 1 1 57 HIS C C 18.264 -31.535 27.709 1.00 . A A . 57 HIS C 1 1
6 14399 1 1 57 HIS CA C 18.717 -32.256 26.433 1.00 . A A . 57 HIS CA 1 1
6 14400 1 1 57 HIS CB C 20.202 -31.953 26.172 1.00 . A A . 57 HIS CB 1 1
6 14401 1 1 57 HIS CD2 C 21.663 -33.972 27.012 1.00 . A A . 57 HIS CD2 1 1
6 14402 1 1 57 HIS CE1 C 22.156 -33.211 28.980 1.00 . A A . 57 HIS CE1 1 1
6 14403 1 1 57 HIS CG C 21.057 -32.744 27.127 1.00 . A A . 57 HIS CG 1 1
6 14404 1 1 57 HIS H H 18.308 -31.277 24.592 1.00 . A A . 57 HIS H 1 1
6 14405 1 1 57 HIS HA H 18.588 -33.321 26.560 1.00 . A A . 57 HIS HA 1 1
6 14406 1 1 57 HIS HB2 H 20.456 -32.222 25.154 1.00 . A A . 57 HIS HB2 1 1
6 14407 1 1 57 HIS HB3 H 20.383 -30.899 26.319 1.00 . A A . 57 HIS HB3 1 1
6 14408 1 1 57 HIS HD1 H 21.105 -31.425 28.786 1.00 . A A . 57 HIS HD1 1 1
6 14409 1 1 57 HIS HD2 H 21.606 -34.613 26.147 1.00 . A A . 57 HIS HD2 1 1
6 14410 1 1 57 HIS HE1 H 22.563 -33.119 29.977 1.00 . A A . 57 HIS HE1 1 1
6 14411 1 1 57 HIS N N 17.897 -31.802 25.309 1.00 . A A . 57 HIS N 1 1
6 14412 1 1 57 HIS ND1 N 21.385 -32.278 28.391 1.00 . A A . 57 HIS ND1 1 1
6 14413 1 1 57 HIS NE2 N 22.356 -34.264 28.183 1.00 . A A . 57 HIS NE2 1 1
6 14414 1 1 57 HIS O O 18.092 -32.149 28.747 1.00 . A A . 57 HIS O 1 1
6 14415 1 1 58 GLU C C 16.129 -29.788 29.109 1.00 . A A . 58 GLU C 1 1
6 14416 1 1 58 GLU CA C 17.611 -29.485 28.833 1.00 . A A . 58 GLU CA 1 1
6 14417 1 1 58 GLU CB C 17.800 -27.977 28.639 1.00 . A A . 58 GLU CB 1 1
6 14418 1 1 58 GLU CD C 17.277 -27.425 31.035 1.00 . A A . 58 GLU CD 1 1
6 14419 1 1 58 GLU CG C 18.342 -27.356 29.934 1.00 . A A . 58 GLU CG 1 1
6 14420 1 1 58 GLU H H 18.186 -29.739 26.792 1.00 . A A . 58 GLU H 1 1
6 14421 1 1 58 GLU HA H 18.199 -29.808 29.680 1.00 . A A . 58 GLU HA 1 1
6 14422 1 1 58 GLU HB2 H 18.499 -27.801 27.837 1.00 . A A . 58 GLU HB2 1 1
6 14423 1 1 58 GLU HB3 H 16.851 -27.524 28.394 1.00 . A A . 58 GLU HB3 1 1
6 14424 1 1 58 GLU HG2 H 19.222 -27.898 30.250 1.00 . A A . 58 GLU HG2 1 1
6 14425 1 1 58 GLU HG3 H 18.605 -26.324 29.753 1.00 . A A . 58 GLU HG3 1 1
6 14426 1 1 58 GLU N N 18.052 -30.216 27.641 1.00 . A A . 58 GLU N 1 1
6 14427 1 1 58 GLU O O 15.694 -29.788 30.243 1.00 . A A . 58 GLU O 1 1
6 14428 1 1 58 GLU OE1 O 16.277 -26.736 30.913 1.00 . A A . 58 GLU OE1 1 1
6 14429 1 1 58 GLU OE2 O 17.480 -28.168 31.982 1.00 . A A . 58 GLU OE2 1 1
6 14430 1 1 59 MET C C 13.817 -31.726 29.020 1.00 . A A . 59 MET C 1 1
6 14431 1 1 59 MET CA C 13.926 -30.397 28.264 1.00 . A A . 59 MET CA 1 1
6 14432 1 1 59 MET CB C 13.214 -30.526 26.912 1.00 . A A . 59 MET CB 1 1
6 14433 1 1 59 MET CE C 9.488 -30.706 25.705 1.00 . A A . 59 MET CE 1 1
6 14434 1 1 59 MET CG C 11.782 -31.027 27.124 1.00 . A A . 59 MET CG 1 1
6 14435 1 1 59 MET H H 15.719 -30.080 27.158 1.00 . A A . 59 MET H 1 1
6 14436 1 1 59 MET HA H 13.458 -29.614 28.843 1.00 . A A . 59 MET HA 1 1
6 14437 1 1 59 MET HB2 H 13.189 -29.560 26.426 1.00 . A A . 59 MET HB2 1 1
6 14438 1 1 59 MET HB3 H 13.750 -31.227 26.291 1.00 . A A . 59 MET HB3 1 1
6 14439 1 1 59 MET HE1 H 9.646 -29.658 25.897 1.00 . A A . 59 MET HE1 1 1
6 14440 1 1 59 MET HE2 H 8.925 -30.821 24.790 1.00 . A A . 59 MET HE2 1 1
6 14441 1 1 59 MET HE3 H 8.940 -31.144 26.528 1.00 . A A . 59 MET HE3 1 1
6 14442 1 1 59 MET HG2 H 11.790 -31.869 27.799 1.00 . A A . 59 MET HG2 1 1
6 14443 1 1 59 MET HG3 H 11.181 -30.234 27.545 1.00 . A A . 59 MET HG3 1 1
6 14444 1 1 59 MET N N 15.343 -30.072 28.063 1.00 . A A . 59 MET N 1 1
6 14445 1 1 59 MET O O 13.064 -31.849 29.966 1.00 . A A . 59 MET O 1 1
6 14446 1 1 59 MET SD S 11.084 -31.539 25.534 1.00 . A A . 59 MET SD 1 1
6 14447 1 1 60 ILE C C 15.203 -33.898 30.662 1.00 . A A . 60 ILE C 1 1
6 14448 1 1 60 ILE CA C 14.546 -34.028 29.283 1.00 . A A . 60 ILE CA 1 1
6 14449 1 1 60 ILE CB C 15.247 -35.099 28.436 1.00 . A A . 60 ILE CB 1 1
6 14450 1 1 60 ILE CD1 C 14.954 -36.546 26.397 1.00 . A A . 60 ILE CD1 1 1
6 14451 1 1 60 ILE CG1 C 14.303 -35.492 27.291 1.00 . A A . 60 ILE CG1 1 1
6 14452 1 1 60 ILE CG2 C 15.563 -36.329 29.297 1.00 . A A . 60 ILE CG2 1 1
6 14453 1 1 60 ILE H H 15.192 -32.604 27.846 1.00 . A A . 60 ILE H 1 1
6 14454 1 1 60 ILE HA H 13.512 -34.313 29.419 1.00 . A A . 60 ILE HA 1 1
6 14455 1 1 60 ILE HB H 16.162 -34.697 28.030 1.00 . A A . 60 ILE HB 1 1
6 14456 1 1 60 ILE HD11 H 16.023 -36.535 26.544 1.00 . A A . 60 ILE HD11 1 1
6 14457 1 1 60 ILE HD12 H 14.564 -37.521 26.650 1.00 . A A . 60 ILE HD12 1 1
6 14458 1 1 60 ILE HD13 H 14.729 -36.327 25.364 1.00 . A A . 60 ILE HD13 1 1
6 14459 1 1 60 ILE HG12 H 13.390 -35.892 27.705 1.00 . A A . 60 ILE HG12 1 1
6 14460 1 1 60 ILE HG13 H 14.075 -34.617 26.702 1.00 . A A . 60 ILE HG13 1 1
6 14461 1 1 60 ILE HG21 H 14.693 -36.598 29.876 1.00 . A A . 60 ILE HG21 1 1
6 14462 1 1 60 ILE HG22 H 15.841 -37.156 28.660 1.00 . A A . 60 ILE HG22 1 1
6 14463 1 1 60 ILE HG23 H 16.381 -36.100 29.966 1.00 . A A . 60 ILE HG23 1 1
6 14464 1 1 60 ILE N N 14.588 -32.734 28.603 1.00 . A A . 60 ILE N 1 1
6 14465 1 1 60 ILE O O 14.872 -34.626 31.574 1.00 . A A . 60 ILE O 1 1
6 14466 1 1 61 GLN C C 15.602 -32.083 33.071 1.00 . A A . 61 GLN C 1 1
6 14467 1 1 61 GLN CA C 16.681 -32.709 32.171 1.00 . A A . 61 GLN CA 1 1
6 14468 1 1 61 GLN CB C 17.893 -31.770 32.086 1.00 . A A . 61 GLN CB 1 1
6 14469 1 1 61 GLN CD C 19.025 -32.988 33.965 1.00 . A A . 61 GLN CD 1 1
6 14470 1 1 61 GLN CG C 18.537 -31.622 33.470 1.00 . A A . 61 GLN CG 1 1
6 14471 1 1 61 GLN H H 16.322 -32.312 30.111 1.00 . A A . 61 GLN H 1 1
6 14472 1 1 61 GLN HA H 16.987 -33.659 32.585 1.00 . A A . 61 GLN HA 1 1
6 14473 1 1 61 GLN HB2 H 18.616 -32.178 31.396 1.00 . A A . 61 GLN HB2 1 1
6 14474 1 1 61 GLN HB3 H 17.571 -30.801 31.735 1.00 . A A . 61 GLN HB3 1 1
6 14475 1 1 61 GLN HE21 H 17.748 -33.054 35.488 1.00 . A A . 61 GLN HE21 1 1
6 14476 1 1 61 GLN HE22 H 18.776 -34.398 35.342 1.00 . A A . 61 GLN HE22 1 1
6 14477 1 1 61 GLN HG2 H 19.375 -30.943 33.404 1.00 . A A . 61 GLN HG2 1 1
6 14478 1 1 61 GLN HG3 H 17.810 -31.225 34.165 1.00 . A A . 61 GLN HG3 1 1
6 14479 1 1 61 GLN N N 16.096 -32.920 30.847 1.00 . A A . 61 GLN N 1 1
6 14480 1 1 61 GLN NE2 N 18.470 -33.524 35.020 1.00 . A A . 61 GLN NE2 1 1
6 14481 1 1 61 GLN O O 15.511 -32.380 34.249 1.00 . A A . 61 GLN O 1 1
6 14482 1 1 61 GLN OE1 O 19.917 -33.574 33.385 1.00 . A A . 61 GLN OE1 1 1
6 14483 1 1 62 GLN C C 12.618 -31.665 33.603 1.00 . A A . 62 GLN C 1 1
6 14484 1 1 62 GLN CA C 13.669 -30.607 33.253 1.00 . A A . 62 GLN CA 1 1
6 14485 1 1 62 GLN CB C 13.017 -29.498 32.422 1.00 . A A . 62 GLN CB 1 1
6 14486 1 1 62 GLN CD C 13.442 -27.478 33.840 1.00 . A A . 62 GLN CD 1 1
6 14487 1 1 62 GLN CG C 13.825 -28.203 32.546 1.00 . A A . 62 GLN CG 1 1
6 14488 1 1 62 GLN H H 14.832 -31.029 31.538 1.00 . A A . 62 GLN H 1 1
6 14489 1 1 62 GLN HA H 14.068 -30.188 34.165 1.00 . A A . 62 GLN HA 1 1
6 14490 1 1 62 GLN HB2 H 12.985 -29.801 31.385 1.00 . A A . 62 GLN HB2 1 1
6 14491 1 1 62 GLN HB3 H 12.016 -29.331 32.775 1.00 . A A . 62 GLN HB3 1 1
6 14492 1 1 62 GLN HE21 H 12.535 -25.979 32.900 1.00 . A A . 62 GLN HE21 1 1
6 14493 1 1 62 GLN HE22 H 12.530 -25.881 34.595 1.00 . A A . 62 GLN HE22 1 1
6 14494 1 1 62 GLN HG2 H 14.879 -28.436 32.564 1.00 . A A . 62 GLN HG2 1 1
6 14495 1 1 62 GLN HG3 H 13.614 -27.564 31.701 1.00 . A A . 62 GLN HG3 1 1
6 14496 1 1 62 GLN N N 14.748 -31.227 32.492 1.00 . A A . 62 GLN N 1 1
6 14497 1 1 62 GLN NE2 N 12.782 -26.352 33.773 1.00 . A A . 62 GLN NE2 1 1
6 14498 1 1 62 GLN O O 12.092 -31.677 34.696 1.00 . A A . 62 GLN O 1 1
6 14499 1 1 62 GLN OE1 O 13.742 -27.940 34.923 1.00 . A A . 62 GLN OE1 1 1
6 14500 1 1 63 ILE C C 11.986 -34.625 33.959 1.00 . A A . 63 ILE C 1 1
6 14501 1 1 63 ILE CA C 11.350 -33.642 32.972 1.00 . A A . 63 ILE CA 1 1
6 14502 1 1 63 ILE CB C 10.962 -34.408 31.698 1.00 . A A . 63 ILE CB 1 1
6 14503 1 1 63 ILE CD1 C 9.884 -34.230 29.449 1.00 . A A . 63 ILE CD1 1 1
6 14504 1 1 63 ILE CG1 C 10.215 -33.476 30.740 1.00 . A A . 63 ILE CG1 1 1
6 14505 1 1 63 ILE CG2 C 10.055 -35.588 32.068 1.00 . A A . 63 ILE CG2 1 1
6 14506 1 1 63 ILE H H 12.771 -32.564 31.806 1.00 . A A . 63 ILE H 1 1
6 14507 1 1 63 ILE HA H 10.467 -33.208 33.415 1.00 . A A . 63 ILE HA 1 1
6 14508 1 1 63 ILE HB H 11.856 -34.780 31.218 1.00 . A A . 63 ILE HB 1 1
6 14509 1 1 63 ILE HD11 H 10.796 -34.611 29.011 1.00 . A A . 63 ILE HD11 1 1
6 14510 1 1 63 ILE HD12 H 9.221 -35.052 29.672 1.00 . A A . 63 ILE HD12 1 1
6 14511 1 1 63 ILE HD13 H 9.403 -33.558 28.753 1.00 . A A . 63 ILE HD13 1 1
6 14512 1 1 63 ILE HG12 H 9.299 -33.141 31.203 1.00 . A A . 63 ILE HG12 1 1
6 14513 1 1 63 ILE HG13 H 10.835 -32.622 30.509 1.00 . A A . 63 ILE HG13 1 1
6 14514 1 1 63 ILE HG21 H 10.558 -36.220 32.786 1.00 . A A . 63 ILE HG21 1 1
6 14515 1 1 63 ILE HG22 H 9.139 -35.215 32.501 1.00 . A A . 63 ILE HG22 1 1
6 14516 1 1 63 ILE HG23 H 9.827 -36.160 31.183 1.00 . A A . 63 ILE HG23 1 1
6 14517 1 1 63 ILE N N 12.321 -32.584 32.676 1.00 . A A . 63 ILE N 1 1
6 14518 1 1 63 ILE O O 11.319 -35.190 34.803 1.00 . A A . 63 ILE O 1 1
6 14519 1 1 64 PHE C C 13.798 -35.317 36.188 1.00 . A A . 64 PHE C 1 1
6 14520 1 1 64 PHE CA C 13.969 -35.779 34.740 1.00 . A A . 64 PHE CA 1 1
6 14521 1 1 64 PHE CB C 15.461 -35.864 34.415 1.00 . A A . 64 PHE CB 1 1
6 14522 1 1 64 PHE CD1 C 16.003 -38.308 34.600 1.00 . A A . 64 PHE CD1 1 1
6 14523 1 1 64 PHE CD2 C 16.594 -36.845 36.436 1.00 . A A . 64 PHE CD2 1 1
6 14524 1 1 64 PHE CE1 C 16.519 -39.400 35.298 1.00 . A A . 64 PHE CE1 1 1
6 14525 1 1 64 PHE CE2 C 17.108 -37.936 37.139 1.00 . A A . 64 PHE CE2 1 1
6 14526 1 1 64 PHE CG C 16.042 -37.032 35.166 1.00 . A A . 64 PHE CG 1 1
6 14527 1 1 64 PHE CZ C 17.072 -39.215 36.571 1.00 . A A . 64 PHE CZ 1 1
6 14528 1 1 64 PHE H H 13.808 -34.380 33.155 1.00 . A A . 64 PHE H 1 1
6 14529 1 1 64 PHE HA H 13.529 -36.757 34.625 1.00 . A A . 64 PHE HA 1 1
6 14530 1 1 64 PHE HB2 H 15.595 -36.009 33.354 1.00 . A A . 64 PHE HB2 1 1
6 14531 1 1 64 PHE HB3 H 15.954 -34.954 34.724 1.00 . A A . 64 PHE HB3 1 1
6 14532 1 1 64 PHE HD1 H 15.577 -38.447 33.620 1.00 . A A . 64 PHE HD1 1 1
6 14533 1 1 64 PHE HD2 H 16.624 -35.857 36.873 1.00 . A A . 64 PHE HD2 1 1
6 14534 1 1 64 PHE HE1 H 16.488 -40.385 34.855 1.00 . A A . 64 PHE HE1 1 1
6 14535 1 1 64 PHE HE2 H 17.534 -37.792 38.118 1.00 . A A . 64 PHE HE2 1 1
6 14536 1 1 64 PHE HZ H 17.466 -40.058 37.118 1.00 . A A . 64 PHE HZ 1 1
6 14537 1 1 64 PHE N N 13.296 -34.844 33.846 1.00 . A A . 64 PHE N 1 1
6 14538 1 1 64 PHE O O 13.523 -36.109 37.063 1.00 . A A . 64 PHE O 1 1
6 14539 1 1 65 ASN C C 12.347 -33.358 38.171 1.00 . A A . 65 ASN C 1 1
6 14540 1 1 65 ASN CA C 13.834 -33.525 37.819 1.00 . A A . 65 ASN CA 1 1
6 14541 1 1 65 ASN CB C 14.552 -32.178 37.966 1.00 . A A . 65 ASN CB 1 1
6 14542 1 1 65 ASN CG C 14.591 -31.768 39.441 1.00 . A A . 65 ASN CG 1 1
6 14543 1 1 65 ASN H H 14.197 -33.403 35.719 1.00 . A A . 65 ASN H 1 1
6 14544 1 1 65 ASN HA H 14.279 -34.240 38.497 1.00 . A A . 65 ASN HA 1 1
6 14545 1 1 65 ASN HB2 H 15.560 -32.265 37.591 1.00 . A A . 65 ASN HB2 1 1
6 14546 1 1 65 ASN HB3 H 14.023 -31.425 37.399 1.00 . A A . 65 ASN HB3 1 1
6 14547 1 1 65 ASN HD21 H 16.537 -32.114 39.634 1.00 . A A . 65 ASN HD21 1 1
6 14548 1 1 65 ASN HD22 H 15.757 -31.557 41.034 1.00 . A A . 65 ASN HD22 1 1
6 14549 1 1 65 ASN N N 13.970 -34.022 36.448 1.00 . A A . 65 ASN N 1 1
6 14550 1 1 65 ASN ND2 N 15.722 -31.817 40.090 1.00 . A A . 65 ASN ND2 1 1
6 14551 1 1 65 ASN O O 11.932 -33.653 39.275 1.00 . A A . 65 ASN O 1 1
6 14552 1 1 65 ASN OD1 O 13.581 -31.404 40.011 1.00 . A A . 65 ASN OD1 1 1
6 14553 1 1 66 LEU C C 9.475 -34.044 37.913 1.00 . A A . 66 LEU C 1 1
6 14554 1 1 66 LEU CA C 10.096 -32.709 37.479 1.00 . A A . 66 LEU CA 1 1
6 14555 1 1 66 LEU CB C 9.393 -32.202 36.210 1.00 . A A . 66 LEU CB 1 1
6 14556 1 1 66 LEU CD1 C 7.439 -31.173 37.421 1.00 . A A . 66 LEU CD1 1 1
6 14557 1 1 66 LEU CD2 C 7.198 -31.920 35.044 1.00 . A A . 66 LEU CD2 1 1
6 14558 1 1 66 LEU CG C 7.866 -32.224 36.389 1.00 . A A . 66 LEU CG 1 1
6 14559 1 1 66 LEU H H 11.896 -32.667 36.341 1.00 . A A . 66 LEU H 1 1
6 14560 1 1 66 LEU HA H 9.968 -31.987 38.269 1.00 . A A . 66 LEU HA 1 1
6 14561 1 1 66 LEU HB2 H 9.714 -31.191 36.005 1.00 . A A . 66 LEU HB2 1 1
6 14562 1 1 66 LEU HB3 H 9.663 -32.836 35.378 1.00 . A A . 66 LEU HB3 1 1
6 14563 1 1 66 LEU HD11 H 8.305 -30.825 37.963 1.00 . A A . 66 LEU HD11 1 1
6 14564 1 1 66 LEU HD12 H 6.971 -30.339 36.916 1.00 . A A . 66 LEU HD12 1 1
6 14565 1 1 66 LEU HD13 H 6.735 -31.613 38.111 1.00 . A A . 66 LEU HD13 1 1
6 14566 1 1 66 LEU HD21 H 7.867 -31.331 34.433 1.00 . A A . 66 LEU HD21 1 1
6 14567 1 1 66 LEU HD22 H 6.971 -32.846 34.537 1.00 . A A . 66 LEU HD22 1 1
6 14568 1 1 66 LEU HD23 H 6.285 -31.368 35.211 1.00 . A A . 66 LEU HD23 1 1
6 14569 1 1 66 LEU HG H 7.557 -33.202 36.730 1.00 . A A . 66 LEU HG 1 1
6 14570 1 1 66 LEU N N 11.532 -32.888 37.222 1.00 . A A . 66 LEU N 1 1
6 14571 1 1 66 LEU O O 8.545 -34.076 38.697 1.00 . A A . 66 LEU O 1 1
6 14572 1 1 67 PHE C C 10.283 -37.078 38.905 1.00 . A A . 67 PHE C 1 1
6 14573 1 1 67 PHE CA C 9.446 -36.467 37.770 1.00 . A A . 67 PHE CA 1 1
6 14574 1 1 67 PHE CB C 9.450 -37.408 36.559 1.00 . A A . 67 PHE CB 1 1
6 14575 1 1 67 PHE CD1 C 8.402 -35.824 34.890 1.00 . A A . 67 PHE CD1 1 1
6 14576 1 1 67 PHE CD2 C 7.225 -37.866 35.452 1.00 . A A . 67 PHE CD2 1 1
6 14577 1 1 67 PHE CE1 C 7.370 -35.469 34.014 1.00 . A A . 67 PHE CE1 1 1
6 14578 1 1 67 PHE CE2 C 6.193 -37.510 34.575 1.00 . A A . 67 PHE CE2 1 1
6 14579 1 1 67 PHE CG C 8.332 -37.023 35.610 1.00 . A A . 67 PHE CG 1 1
6 14580 1 1 67 PHE CZ C 6.267 -36.312 33.858 1.00 . A A . 67 PHE CZ 1 1
6 14581 1 1 67 PHE H H 10.743 -35.106 36.774 1.00 . A A . 67 PHE H 1 1
6 14582 1 1 67 PHE HA H 8.432 -36.339 38.111 1.00 . A A . 67 PHE HA 1 1
6 14583 1 1 67 PHE HB2 H 10.398 -37.334 36.047 1.00 . A A . 67 PHE HB2 1 1
6 14584 1 1 67 PHE HB3 H 9.301 -38.424 36.894 1.00 . A A . 67 PHE HB3 1 1
6 14585 1 1 67 PHE HD1 H 9.253 -35.174 35.007 1.00 . A A . 67 PHE HD1 1 1
6 14586 1 1 67 PHE HD2 H 7.168 -38.792 36.002 1.00 . A A . 67 PHE HD2 1 1
6 14587 1 1 67 PHE HE1 H 7.427 -34.544 33.460 1.00 . A A . 67 PHE HE1 1 1
6 14588 1 1 67 PHE HE2 H 5.339 -38.159 34.453 1.00 . A A . 67 PHE HE2 1 1
6 14589 1 1 67 PHE HZ H 5.475 -36.039 33.180 1.00 . A A . 67 PHE HZ 1 1
6 14590 1 1 67 PHE N N 9.991 -35.161 37.400 1.00 . A A . 67 PHE N 1 1
6 14591 1 1 67 PHE O O 9.774 -37.824 39.720 1.00 . A A . 67 PHE O 1 1
6 14592 1 1 68 SER C C 12.031 -36.712 41.397 1.00 . A A . 68 SER C 1 1
6 14593 1 1 68 SER CA C 12.437 -37.299 40.034 1.00 . A A . 68 SER CA 1 1
6 14594 1 1 68 SER CB C 13.906 -36.960 39.759 1.00 . A A . 68 SER CB 1 1
6 14595 1 1 68 SER H H 11.966 -36.149 38.304 1.00 . A A . 68 SER H 1 1
6 14596 1 1 68 SER HA H 12.325 -38.372 40.064 1.00 . A A . 68 SER HA 1 1
6 14597 1 1 68 SER HB2 H 14.172 -37.274 38.765 1.00 . A A . 68 SER HB2 1 1
6 14598 1 1 68 SER HB3 H 14.051 -35.892 39.844 1.00 . A A . 68 SER HB3 1 1
6 14599 1 1 68 SER HG H 15.410 -37.025 40.992 1.00 . A A . 68 SER HG 1 1
6 14600 1 1 68 SER N N 11.582 -36.755 38.971 1.00 . A A . 68 SER N 1 1
6 14601 1 1 68 SER O O 12.331 -37.281 42.431 1.00 . A A . 68 SER O 1 1
6 14602 1 1 68 SER OG O 14.730 -37.636 40.700 1.00 . A A . 68 SER OG 1 1
6 14603 1 1 69 THR C C 10.106 -35.963 43.497 1.00 . A A . 69 THR C 1 1
6 14604 1 1 69 THR CA C 10.920 -34.954 42.679 1.00 . A A . 69 THR CA 1 1
6 14605 1 1 69 THR CB C 10.063 -33.710 42.419 1.00 . A A . 69 THR CB 1 1
6 14606 1 1 69 THR CG2 C 10.935 -32.581 41.862 1.00 . A A . 69 THR CG2 1 1
6 14607 1 1 69 THR H H 11.115 -35.123 40.565 1.00 . A A . 69 THR H 1 1
6 14608 1 1 69 THR HA H 11.794 -34.668 43.245 1.00 . A A . 69 THR HA 1 1
6 14609 1 1 69 THR HB H 9.619 -33.387 43.345 1.00 . A A . 69 THR HB 1 1
6 14610 1 1 69 THR HG1 H 8.380 -33.329 41.520 1.00 . A A . 69 THR HG1 1 1
6 14611 1 1 69 THR HG21 H 11.936 -32.948 41.688 1.00 . A A . 69 THR HG21 1 1
6 14612 1 1 69 THR HG22 H 10.515 -32.226 40.932 1.00 . A A . 69 THR HG22 1 1
6 14613 1 1 69 THR HG23 H 10.969 -31.769 42.573 1.00 . A A . 69 THR HG23 1 1
6 14614 1 1 69 THR N N 11.341 -35.562 41.409 1.00 . A A . 69 THR N 1 1
6 14615 1 1 69 THR O O 9.435 -36.821 42.952 1.00 . A A . 69 THR O 1 1
6 14616 1 1 69 THR OG1 O 9.037 -34.028 41.488 1.00 . A A . 69 THR OG1 1 1
6 14617 1 1 70 LYS C C 7.906 -36.616 45.463 1.00 . A A . 70 LYS C 1 1
6 14618 1 1 70 LYS CA C 9.417 -36.794 45.679 1.00 . A A . 70 LYS CA 1 1
6 14619 1 1 70 LYS CB C 9.751 -36.556 47.157 1.00 . A A . 70 LYS CB 1 1
6 14620 1 1 70 LYS CD C 11.485 -38.368 47.162 1.00 . A A . 70 LYS CD 1 1
6 14621 1 1 70 LYS CE C 12.978 -38.673 47.333 1.00 . A A . 70 LYS CE 1 1
6 14622 1 1 70 LYS CG C 11.229 -36.877 47.409 1.00 . A A . 70 LYS CG 1 1
6 14623 1 1 70 LYS H H 10.714 -35.161 45.238 1.00 . A A . 70 LYS H 1 1
6 14624 1 1 70 LYS HA H 9.690 -37.801 45.415 1.00 . A A . 70 LYS HA 1 1
6 14625 1 1 70 LYS HB2 H 9.559 -35.524 47.408 1.00 . A A . 70 LYS HB2 1 1
6 14626 1 1 70 LYS HB3 H 9.136 -37.197 47.771 1.00 . A A . 70 LYS HB3 1 1
6 14627 1 1 70 LYS HD2 H 10.917 -38.953 47.870 1.00 . A A . 70 LYS HD2 1 1
6 14628 1 1 70 LYS HD3 H 11.181 -38.624 46.159 1.00 . A A . 70 LYS HD3 1 1
6 14629 1 1 70 LYS HE2 H 13.308 -38.314 48.296 1.00 . A A . 70 LYS HE2 1 1
6 14630 1 1 70 LYS HE3 H 13.131 -39.741 47.279 1.00 . A A . 70 LYS HE3 1 1
6 14631 1 1 70 LYS HG2 H 11.843 -36.291 46.742 1.00 . A A . 70 LYS HG2 1 1
6 14632 1 1 70 LYS HG3 H 11.480 -36.634 48.431 1.00 . A A . 70 LYS HG3 1 1
6 14633 1 1 70 LYS HZ1 H 13.318 -38.162 45.339 1.00 . A A . 70 LYS HZ1 1 1
6 14634 1 1 70 LYS HZ2 H 13.831 -36.986 46.455 1.00 . A A . 70 LYS HZ2 1 1
6 14635 1 1 70 LYS HZ3 H 14.733 -38.410 46.242 1.00 . A A . 70 LYS HZ3 1 1
6 14636 1 1 70 LYS N N 10.165 -35.862 44.827 1.00 . A A . 70 LYS N 1 1
6 14637 1 1 70 LYS NZ N 13.775 -38.007 46.260 1.00 . A A . 70 LYS NZ 1 1
6 14638 1 1 70 LYS O O 7.131 -37.517 45.723 1.00 . A A . 70 LYS O 1 1
6 14639 1 1 71 ASP C C 5.620 -35.989 43.447 1.00 . A A . 71 ASP C 1 1
6 14640 1 1 71 ASP CA C 6.046 -35.239 44.717 1.00 . A A . 71 ASP CA 1 1
6 14641 1 1 71 ASP CB C 5.713 -33.744 44.570 1.00 . A A . 71 ASP CB 1 1
6 14642 1 1 71 ASP CG C 6.780 -33.028 43.736 1.00 . A A . 71 ASP CG 1 1
6 14643 1 1 71 ASP H H 8.126 -34.750 44.745 1.00 . A A . 71 ASP H 1 1
6 14644 1 1 71 ASP HA H 5.490 -35.637 45.553 1.00 . A A . 71 ASP HA 1 1
6 14645 1 1 71 ASP HB2 H 4.755 -33.642 44.084 1.00 . A A . 71 ASP HB2 1 1
6 14646 1 1 71 ASP HB3 H 5.665 -33.293 45.550 1.00 . A A . 71 ASP HB3 1 1
6 14647 1 1 71 ASP N N 7.479 -35.453 44.961 1.00 . A A . 71 ASP N 1 1
6 14648 1 1 71 ASP O O 4.540 -36.547 43.388 1.00 . A A . 71 ASP O 1 1
6 14649 1 1 71 ASP OD1 O 7.767 -32.602 44.314 1.00 . A A . 71 ASP OD1 1 1
6 14650 1 1 71 ASP OD2 O 6.594 -32.920 42.535 1.00 . A A . 71 ASP OD2 1 1
6 14651 1 1 72 SER C C 6.405 -38.232 41.362 1.00 . A A . 72 SER C 1 1
6 14652 1 1 72 SER CA C 6.119 -36.739 41.192 1.00 . A A . 72 SER CA 1 1
6 14653 1 1 72 SER CB C 6.923 -36.203 40.005 1.00 . A A . 72 SER CB 1 1
6 14654 1 1 72 SER H H 7.344 -35.574 42.490 1.00 . A A . 72 SER H 1 1
6 14655 1 1 72 SER HA H 5.072 -36.607 40.997 1.00 . A A . 72 SER HA 1 1
6 14656 1 1 72 SER HB2 H 6.779 -35.136 39.927 1.00 . A A . 72 SER HB2 1 1
6 14657 1 1 72 SER HB3 H 7.970 -36.414 40.157 1.00 . A A . 72 SER HB3 1 1
6 14658 1 1 72 SER HG H 5.573 -36.562 38.650 1.00 . A A . 72 SER HG 1 1
6 14659 1 1 72 SER N N 6.474 -36.022 42.419 1.00 . A A . 72 SER N 1 1
6 14660 1 1 72 SER O O 5.725 -39.067 40.797 1.00 . A A . 72 SER O 1 1
6 14661 1 1 72 SER OG O 6.480 -36.831 38.809 1.00 . A A . 72 SER OG 1 1
6 14662 1 1 73 SER C C 6.569 -40.653 43.143 1.00 . A A . 73 SER C 1 1
6 14663 1 1 73 SER CA C 7.724 -39.992 42.388 1.00 . A A . 73 SER CA 1 1
6 14664 1 1 73 SER CB C 9.016 -40.136 43.195 1.00 . A A . 73 SER CB 1 1
6 14665 1 1 73 SER H H 7.929 -37.885 42.617 1.00 . A A . 73 SER H 1 1
6 14666 1 1 73 SER HA H 7.841 -40.478 41.439 1.00 . A A . 73 SER HA 1 1
6 14667 1 1 73 SER HB2 H 9.270 -41.182 43.281 1.00 . A A . 73 SER HB2 1 1
6 14668 1 1 73 SER HB3 H 9.813 -39.612 42.689 1.00 . A A . 73 SER HB3 1 1
6 14669 1 1 73 SER HG H 9.308 -40.138 45.117 1.00 . A A . 73 SER HG 1 1
6 14670 1 1 73 SER N N 7.409 -38.579 42.165 1.00 . A A . 73 SER N 1 1
6 14671 1 1 73 SER O O 6.194 -41.774 42.865 1.00 . A A . 73 SER O 1 1
6 14672 1 1 73 SER OG O 8.837 -39.584 44.490 1.00 . A A . 73 SER OG 1 1
6 14673 1 1 74 ALA C C 3.564 -40.303 43.956 1.00 . A A . 74 ALA C 1 1
6 14674 1 1 74 ALA CA C 4.824 -40.458 44.818 1.00 . A A . 74 ALA CA 1 1
6 14675 1 1 74 ALA CB C 4.636 -39.697 46.134 1.00 . A A . 74 ALA CB 1 1
6 14676 1 1 74 ALA H H 6.277 -39.012 44.249 1.00 . A A . 74 ALA H 1 1
6 14677 1 1 74 ALA HA H 4.987 -41.505 45.029 1.00 . A A . 74 ALA HA 1 1
6 14678 1 1 74 ALA HB1 H 4.743 -38.637 45.955 1.00 . A A . 74 ALA HB1 1 1
6 14679 1 1 74 ALA HB2 H 3.651 -39.898 46.529 1.00 . A A . 74 ALA HB2 1 1
6 14680 1 1 74 ALA HB3 H 5.381 -40.018 46.846 1.00 . A A . 74 ALA HB3 1 1
6 14681 1 1 74 ALA N N 5.970 -39.926 44.081 1.00 . A A . 74 ALA N 1 1
6 14682 1 1 74 ALA O O 2.574 -40.981 44.161 1.00 . A A . 74 ALA O 1 1
6 14683 1 1 75 ALA C C 2.307 -40.356 41.112 1.00 . A A . 75 ALA C 1 1
6 14684 1 1 75 ALA CA C 2.438 -39.194 42.100 1.00 . A A . 75 ALA CA 1 1
6 14685 1 1 75 ALA CB C 2.590 -37.890 41.311 1.00 . A A . 75 ALA CB 1 1
6 14686 1 1 75 ALA H H 4.410 -38.868 42.824 1.00 . A A . 75 ALA H 1 1
6 14687 1 1 75 ALA HA H 1.551 -39.143 42.702 1.00 . A A . 75 ALA HA 1 1
6 14688 1 1 75 ALA HB1 H 3.544 -37.888 40.803 1.00 . A A . 75 ALA HB1 1 1
6 14689 1 1 75 ALA HB2 H 1.795 -37.814 40.584 1.00 . A A . 75 ALA HB2 1 1
6 14690 1 1 75 ALA HB3 H 2.542 -37.051 41.989 1.00 . A A . 75 ALA HB3 1 1
6 14691 1 1 75 ALA N N 3.598 -39.399 42.968 1.00 . A A . 75 ALA N 1 1
6 14692 1 1 75 ALA O O 1.218 -40.716 40.708 1.00 . A A . 75 ALA O 1 1
6 14693 1 1 76 TRP C C 3.970 -43.294 40.330 1.00 . A A . 76 TRP C 1 1
6 14694 1 1 76 TRP CA C 3.388 -42.019 39.713 1.00 . A A . 76 TRP CA 1 1
6 14695 1 1 76 TRP CB C 4.200 -41.634 38.474 1.00 . A A . 76 TRP CB 1 1
6 14696 1 1 76 TRP CD1 C 4.299 -39.162 37.973 1.00 . A A . 76 TRP CD1 1 1
6 14697 1 1 76 TRP CD2 C 2.384 -40.114 37.274 1.00 . A A . 76 TRP CD2 1 1
6 14698 1 1 76 TRP CE2 C 2.303 -38.744 36.932 1.00 . A A . 76 TRP CE2 1 1
6 14699 1 1 76 TRP CE3 C 1.296 -40.947 36.945 1.00 . A A . 76 TRP CE3 1 1
6 14700 1 1 76 TRP CG C 3.663 -40.353 37.924 1.00 . A A . 76 TRP CG 1 1
6 14701 1 1 76 TRP CH2 C 0.109 -39.060 35.971 1.00 . A A . 76 TRP CH2 1 1
6 14702 1 1 76 TRP CZ2 C 1.181 -38.218 36.289 1.00 . A A . 76 TRP CZ2 1 1
6 14703 1 1 76 TRP CZ3 C 0.168 -40.422 36.300 1.00 . A A . 76 TRP CZ3 1 1
6 14704 1 1 76 TRP H H 4.292 -40.596 41.012 1.00 . A A . 76 TRP H 1 1
6 14705 1 1 76 TRP HA H 2.365 -42.202 39.422 1.00 . A A . 76 TRP HA 1 1
6 14706 1 1 76 TRP HB2 H 5.236 -41.502 38.749 1.00 . A A . 76 TRP HB2 1 1
6 14707 1 1 76 TRP HB3 H 4.120 -42.410 37.727 1.00 . A A . 76 TRP HB3 1 1
6 14708 1 1 76 TRP HD1 H 5.277 -38.989 38.403 1.00 . A A . 76 TRP HD1 1 1
6 14709 1 1 76 TRP HE1 H 3.727 -37.257 37.278 1.00 . A A . 76 TRP HE1 1 1
6 14710 1 1 76 TRP HE3 H 1.325 -42.001 37.192 1.00 . A A . 76 TRP HE3 1 1
6 14711 1 1 76 TRP HH2 H -0.763 -38.663 35.472 1.00 . A A . 76 TRP HH2 1 1
6 14712 1 1 76 TRP HZ2 H 1.141 -37.169 36.039 1.00 . A A . 76 TRP HZ2 1 1
6 14713 1 1 76 TRP HZ3 H -0.661 -41.072 36.060 1.00 . A A . 76 TRP HZ3 1 1
6 14714 1 1 76 TRP N N 3.430 -40.928 40.689 1.00 . A A . 76 TRP N 1 1
6 14715 1 1 76 TRP NE1 N 3.497 -38.204 37.379 1.00 . A A . 76 TRP NE1 1 1
6 14716 1 1 76 TRP O O 4.486 -43.283 41.432 1.00 . A A . 76 TRP O 1 1
6 14717 1 1 77 ASP C C 5.975 -45.548 40.163 1.00 . A A . 77 ASP C 1 1
6 14718 1 1 77 ASP CA C 4.450 -45.663 40.130 1.00 . A A . 77 ASP CA 1 1
6 14719 1 1 77 ASP CB C 4.044 -46.848 39.246 1.00 . A A . 77 ASP CB 1 1
6 14720 1 1 77 ASP CG C 2.529 -47.065 39.323 1.00 . A A . 77 ASP CG 1 1
6 14721 1 1 77 ASP H H 3.484 -44.394 38.719 1.00 . A A . 77 ASP H 1 1
6 14722 1 1 77 ASP HA H 4.082 -45.822 41.133 1.00 . A A . 77 ASP HA 1 1
6 14723 1 1 77 ASP HB2 H 4.326 -46.646 38.223 1.00 . A A . 77 ASP HB2 1 1
6 14724 1 1 77 ASP HB3 H 4.550 -47.740 39.587 1.00 . A A . 77 ASP HB3 1 1
6 14725 1 1 77 ASP N N 3.898 -44.412 39.607 1.00 . A A . 77 ASP N 1 1
6 14726 1 1 77 ASP O O 6.588 -45.082 39.223 1.00 . A A . 77 ASP O 1 1
6 14727 1 1 77 ASP OD1 O 1.802 -46.251 38.775 1.00 . A A . 77 ASP OD1 1 1
6 14728 1 1 77 ASP OD2 O 2.121 -48.041 39.931 1.00 . A A . 77 ASP OD2 1 1
6 14729 1 1 78 GLU C C 8.743 -46.764 40.375 1.00 . A A . 78 GLU C 1 1
6 14730 1 1 78 GLU CA C 8.052 -45.836 41.385 1.00 . A A . 78 GLU CA 1 1
6 14731 1 1 78 GLU CB C 8.501 -46.198 42.806 1.00 . A A . 78 GLU CB 1 1
6 14732 1 1 78 GLU CD C 8.535 -48.018 44.565 1.00 . A A . 78 GLU CD 1 1
6 14733 1 1 78 GLU CG C 8.107 -47.647 43.133 1.00 . A A . 78 GLU CG 1 1
6 14734 1 1 78 GLU H H 6.080 -46.295 42.024 1.00 . A A . 78 GLU H 1 1
6 14735 1 1 78 GLU HA H 8.342 -44.816 41.172 1.00 . A A . 78 GLU HA 1 1
6 14736 1 1 78 GLU HB2 H 9.569 -46.091 42.878 1.00 . A A . 78 GLU HB2 1 1
6 14737 1 1 78 GLU HB3 H 8.026 -45.531 43.512 1.00 . A A . 78 GLU HB3 1 1
6 14738 1 1 78 GLU HG2 H 7.036 -47.755 43.045 1.00 . A A . 78 GLU HG2 1 1
6 14739 1 1 78 GLU HG3 H 8.591 -48.314 42.436 1.00 . A A . 78 GLU HG3 1 1
6 14740 1 1 78 GLU N N 6.598 -45.946 41.271 1.00 . A A . 78 GLU N 1 1
6 14741 1 1 78 GLU O O 9.833 -46.477 39.921 1.00 . A A . 78 GLU O 1 1
6 14742 1 1 78 GLU OE1 O 9.099 -47.175 45.248 1.00 . A A . 78 GLU OE1 1 1
6 14743 1 1 78 GLU OE2 O 8.288 -49.147 44.954 1.00 . A A . 78 GLU OE2 1 1
6 14744 1 1 79 THR C C 8.544 -48.210 37.628 1.00 . A A . 79 THR C 1 1
6 14745 1 1 79 THR CA C 8.733 -48.785 39.038 1.00 . A A . 79 THR CA 1 1
6 14746 1 1 79 THR CB C 8.100 -50.174 39.122 1.00 . A A . 79 THR CB 1 1
6 14747 1 1 79 THR CG2 C 8.766 -51.102 38.105 1.00 . A A . 79 THR CG2 1 1
6 14748 1 1 79 THR H H 7.231 -48.100 40.375 1.00 . A A . 79 THR H 1 1
6 14749 1 1 79 THR HA H 9.790 -48.861 39.252 1.00 . A A . 79 THR HA 1 1
6 14750 1 1 79 THR HB H 7.046 -50.101 38.909 1.00 . A A . 79 THR HB 1 1
6 14751 1 1 79 THR HG1 H 7.489 -50.519 40.938 1.00 . A A . 79 THR HG1 1 1
6 14752 1 1 79 THR HG21 H 9.838 -50.970 38.146 1.00 . A A . 79 THR HG21 1 1
6 14753 1 1 79 THR HG22 H 8.521 -52.128 38.337 1.00 . A A . 79 THR HG22 1 1
6 14754 1 1 79 THR HG23 H 8.412 -50.862 37.113 1.00 . A A . 79 THR HG23 1 1
6 14755 1 1 79 THR N N 8.112 -47.884 40.006 1.00 . A A . 79 THR N 1 1
6 14756 1 1 79 THR O O 9.464 -48.192 36.833 1.00 . A A . 79 THR O 1 1
6 14757 1 1 79 THR OG1 O 8.284 -50.698 40.432 1.00 . A A . 79 THR OG1 1 1
6 14758 1 1 80 LEU C C 8.016 -45.848 35.891 1.00 . A A . 80 LEU C 1 1
6 14759 1 1 80 LEU CA C 7.122 -47.086 36.009 1.00 . A A . 80 LEU CA 1 1
6 14760 1 1 80 LEU CB C 5.656 -46.668 35.841 1.00 . A A . 80 LEU CB 1 1
6 14761 1 1 80 LEU CD1 C 3.287 -47.469 35.866 1.00 . A A . 80 LEU CD1 1 1
6 14762 1 1 80 LEU CD2 C 5.014 -48.732 34.577 1.00 . A A . 80 LEU CD2 1 1
6 14763 1 1 80 LEU CG C 4.753 -47.907 35.842 1.00 . A A . 80 LEU CG 1 1
6 14764 1 1 80 LEU H H 6.630 -47.694 37.991 1.00 . A A . 80 LEU H 1 1
6 14765 1 1 80 LEU HA H 7.385 -47.793 35.237 1.00 . A A . 80 LEU HA 1 1
6 14766 1 1 80 LEU HB2 H 5.373 -46.016 36.655 1.00 . A A . 80 LEU HB2 1 1
6 14767 1 1 80 LEU HB3 H 5.540 -46.143 34.905 1.00 . A A . 80 LEU HB3 1 1
6 14768 1 1 80 LEU HD11 H 3.232 -46.392 35.922 1.00 . A A . 80 LEU HD11 1 1
6 14769 1 1 80 LEU HD12 H 2.793 -47.810 34.968 1.00 . A A . 80 LEU HD12 1 1
6 14770 1 1 80 LEU HD13 H 2.798 -47.899 36.729 1.00 . A A . 80 LEU HD13 1 1
6 14771 1 1 80 LEU HD21 H 5.030 -48.079 33.717 1.00 . A A . 80 LEU HD21 1 1
6 14772 1 1 80 LEU HD22 H 5.966 -49.234 34.665 1.00 . A A . 80 LEU HD22 1 1
6 14773 1 1 80 LEU HD23 H 4.231 -49.466 34.457 1.00 . A A . 80 LEU HD23 1 1
6 14774 1 1 80 LEU HG H 4.965 -48.506 36.716 1.00 . A A . 80 LEU HG 1 1
6 14775 1 1 80 LEU N N 7.347 -47.694 37.324 1.00 . A A . 80 LEU N 1 1
6 14776 1 1 80 LEU O O 8.588 -45.582 34.850 1.00 . A A . 80 LEU O 1 1
6 14777 1 1 81 LEU C C 10.510 -44.403 36.897 1.00 . A A . 81 LEU C 1 1
6 14778 1 1 81 LEU CA C 9.056 -43.935 36.976 1.00 . A A . 81 LEU CA 1 1
6 14779 1 1 81 LEU CB C 8.859 -43.101 38.243 1.00 . A A . 81 LEU CB 1 1
6 14780 1 1 81 LEU CD1 C 7.607 -41.190 39.248 1.00 . A A . 81 LEU CD1 1 1
6 14781 1 1 81 LEU CD2 C 8.254 -41.109 36.858 1.00 . A A . 81 LEU CD2 1 1
6 14782 1 1 81 LEU CG C 7.799 -42.026 37.990 1.00 . A A . 81 LEU CG 1 1
6 14783 1 1 81 LEU H H 7.732 -45.363 37.827 1.00 . A A . 81 LEU H 1 1
6 14784 1 1 81 LEU HA H 8.829 -43.333 36.111 1.00 . A A . 81 LEU HA 1 1
6 14785 1 1 81 LEU HB2 H 8.533 -43.745 39.048 1.00 . A A . 81 LEU HB2 1 1
6 14786 1 1 81 LEU HB3 H 9.791 -42.634 38.515 1.00 . A A . 81 LEU HB3 1 1
6 14787 1 1 81 LEU HD11 H 8.572 -40.958 39.674 1.00 . A A . 81 LEU HD11 1 1
6 14788 1 1 81 LEU HD12 H 7.096 -40.273 38.993 1.00 . A A . 81 LEU HD12 1 1
6 14789 1 1 81 LEU HD13 H 7.020 -41.745 39.962 1.00 . A A . 81 LEU HD13 1 1
6 14790 1 1 81 LEU HD21 H 9.262 -40.774 37.050 1.00 . A A . 81 LEU HD21 1 1
6 14791 1 1 81 LEU HD22 H 8.223 -41.647 35.923 1.00 . A A . 81 LEU HD22 1 1
6 14792 1 1 81 LEU HD23 H 7.595 -40.256 36.804 1.00 . A A . 81 LEU HD23 1 1
6 14793 1 1 81 LEU HG H 6.864 -42.496 37.722 1.00 . A A . 81 LEU HG 1 1
6 14794 1 1 81 LEU N N 8.180 -45.104 36.992 1.00 . A A . 81 LEU N 1 1
6 14795 1 1 81 LEU O O 11.337 -43.761 36.289 1.00 . A A . 81 LEU O 1 1
6 14796 1 1 82 ASP C C 12.597 -46.264 35.996 1.00 . A A . 82 ASP C 1 1
6 14797 1 1 82 ASP CA C 12.180 -46.090 37.461 1.00 . A A . 82 ASP CA 1 1
6 14798 1 1 82 ASP CB C 12.238 -47.451 38.169 1.00 . A A . 82 ASP CB 1 1
6 14799 1 1 82 ASP CG C 13.695 -47.906 38.294 1.00 . A A . 82 ASP CG 1 1
6 14800 1 1 82 ASP H H 10.117 -46.035 37.985 1.00 . A A . 82 ASP H 1 1
6 14801 1 1 82 ASP HA H 12.856 -45.403 37.947 1.00 . A A . 82 ASP HA 1 1
6 14802 1 1 82 ASP HB2 H 11.802 -47.365 39.153 1.00 . A A . 82 ASP HB2 1 1
6 14803 1 1 82 ASP HB3 H 11.683 -48.179 37.594 1.00 . A A . 82 ASP HB3 1 1
6 14804 1 1 82 ASP N N 10.816 -45.548 37.508 1.00 . A A . 82 ASP N 1 1
6 14805 1 1 82 ASP O O 13.653 -45.818 35.587 1.00 . A A . 82 ASP O 1 1
6 14806 1 1 82 ASP OD1 O 14.436 -47.265 39.021 1.00 . A A . 82 ASP OD1 1 1
6 14807 1 1 82 ASP OD2 O 14.045 -48.886 37.658 1.00 . A A . 82 ASP OD2 1 1
6 14808 1 1 83 LYS C C 12.075 -45.690 33.088 1.00 . A A . 83 LYS C 1 1
6 14809 1 1 83 LYS CA C 12.052 -47.067 33.763 1.00 . A A . 83 LYS CA 1 1
6 14810 1 1 83 LYS CB C 10.993 -47.940 33.082 1.00 . A A . 83 LYS CB 1 1
6 14811 1 1 83 LYS CD C 10.144 -50.272 32.785 1.00 . A A . 83 LYS CD 1 1
6 14812 1 1 83 LYS CE C 10.364 -51.740 33.160 1.00 . A A . 83 LYS CE 1 1
6 14813 1 1 83 LYS CG C 11.143 -49.393 33.543 1.00 . A A . 83 LYS CG 1 1
6 14814 1 1 83 LYS H H 10.888 -47.224 35.540 1.00 . A A . 83 LYS H 1 1
6 14815 1 1 83 LYS HA H 13.022 -47.533 33.661 1.00 . A A . 83 LYS HA 1 1
6 14816 1 1 83 LYS HB2 H 10.008 -47.581 33.344 1.00 . A A . 83 LYS HB2 1 1
6 14817 1 1 83 LYS HB3 H 11.120 -47.888 32.011 1.00 . A A . 83 LYS HB3 1 1
6 14818 1 1 83 LYS HD2 H 9.137 -49.980 33.048 1.00 . A A . 83 LYS HD2 1 1
6 14819 1 1 83 LYS HD3 H 10.288 -50.146 31.721 1.00 . A A . 83 LYS HD3 1 1
6 14820 1 1 83 LYS HE2 H 11.383 -52.017 32.931 1.00 . A A . 83 LYS HE2 1 1
6 14821 1 1 83 LYS HE3 H 10.188 -51.869 34.217 1.00 . A A . 83 LYS HE3 1 1
6 14822 1 1 83 LYS HG2 H 12.148 -49.734 33.341 1.00 . A A . 83 LYS HG2 1 1
6 14823 1 1 83 LYS HG3 H 10.947 -49.458 34.602 1.00 . A A . 83 LYS HG3 1 1
6 14824 1 1 83 LYS HZ1 H 9.109 -52.129 31.537 1.00 . A A . 83 LYS HZ1 1 1
6 14825 1 1 83 LYS HZ2 H 9.927 -53.497 32.126 1.00 . A A . 83 LYS HZ2 1 1
6 14826 1 1 83 LYS HZ3 H 8.611 -52.855 32.987 1.00 . A A . 83 LYS HZ3 1 1
6 14827 1 1 83 LYS N N 11.741 -46.896 35.186 1.00 . A A . 83 LYS N 1 1
6 14828 1 1 83 LYS NZ N 9.432 -52.621 32.395 1.00 . A A . 83 LYS NZ 1 1
6 14829 1 1 83 LYS O O 12.840 -45.451 32.175 1.00 . A A . 83 LYS O 1 1
6 14830 1 1 84 PHE C C 12.504 -42.689 33.277 1.00 . A A . 84 PHE C 1 1
6 14831 1 1 84 PHE CA C 11.184 -43.422 32.976 1.00 . A A . 84 PHE CA 1 1
6 14832 1 1 84 PHE CB C 9.999 -42.649 33.577 1.00 . A A . 84 PHE CB 1 1
6 14833 1 1 84 PHE CD1 C 9.966 -41.229 31.467 1.00 . A A . 84 PHE CD1 1 1
6 14834 1 1 84 PHE CD2 C 9.361 -40.214 33.582 1.00 . A A . 84 PHE CD2 1 1
6 14835 1 1 84 PHE CE1 C 9.743 -40.009 30.824 1.00 . A A . 84 PHE CE1 1 1
6 14836 1 1 84 PHE CE2 C 9.138 -38.995 32.935 1.00 . A A . 84 PHE CE2 1 1
6 14837 1 1 84 PHE CG C 9.776 -41.334 32.854 1.00 . A A . 84 PHE CG 1 1
6 14838 1 1 84 PHE CZ C 9.328 -38.892 31.556 1.00 . A A . 84 PHE CZ 1 1
6 14839 1 1 84 PHE H H 10.623 -44.995 34.290 1.00 . A A . 84 PHE H 1 1
6 14840 1 1 84 PHE HA H 11.054 -43.496 31.909 1.00 . A A . 84 PHE HA 1 1
6 14841 1 1 84 PHE HB2 H 9.107 -43.250 33.497 1.00 . A A . 84 PHE HB2 1 1
6 14842 1 1 84 PHE HB3 H 10.201 -42.450 34.619 1.00 . A A . 84 PHE HB3 1 1
6 14843 1 1 84 PHE HD1 H 10.288 -42.085 30.896 1.00 . A A . 84 PHE HD1 1 1
6 14844 1 1 84 PHE HD2 H 9.213 -40.292 34.646 1.00 . A A . 84 PHE HD2 1 1
6 14845 1 1 84 PHE HE1 H 9.888 -39.927 29.762 1.00 . A A . 84 PHE HE1 1 1
6 14846 1 1 84 PHE HE2 H 8.817 -38.134 33.501 1.00 . A A . 84 PHE HE2 1 1
6 14847 1 1 84 PHE HZ H 9.156 -37.952 31.055 1.00 . A A . 84 PHE HZ 1 1
6 14848 1 1 84 PHE N N 11.225 -44.769 33.552 1.00 . A A . 84 PHE N 1 1
6 14849 1 1 84 PHE O O 12.953 -41.879 32.493 1.00 . A A . 84 PHE O 1 1
6 14850 1 1 85 TYR C C 15.532 -42.932 33.853 1.00 . A A . 85 TYR C 1 1
6 14851 1 1 85 TYR CA C 14.428 -42.340 34.729 1.00 . A A . 85 TYR CA 1 1
6 14852 1 1 85 TYR CB C 14.811 -42.555 36.200 1.00 . A A . 85 TYR CB 1 1
6 14853 1 1 85 TYR CD1 C 13.330 -40.629 36.904 1.00 . A A . 85 TYR CD1 1 1
6 14854 1 1 85 TYR CD2 C 13.275 -42.684 38.193 1.00 . A A . 85 TYR CD2 1 1
6 14855 1 1 85 TYR CE1 C 12.380 -40.066 37.765 1.00 . A A . 85 TYR CE1 1 1
6 14856 1 1 85 TYR CE2 C 12.326 -42.121 39.052 1.00 . A A . 85 TYR CE2 1 1
6 14857 1 1 85 TYR CG C 13.777 -41.941 37.117 1.00 . A A . 85 TYR CG 1 1
6 14858 1 1 85 TYR CZ C 11.878 -40.813 38.839 1.00 . A A . 85 TYR CZ 1 1
6 14859 1 1 85 TYR H H 12.788 -43.668 35.014 1.00 . A A . 85 TYR H 1 1
6 14860 1 1 85 TYR HA H 14.347 -41.284 34.532 1.00 . A A . 85 TYR HA 1 1
6 14861 1 1 85 TYR HB2 H 14.879 -43.614 36.399 1.00 . A A . 85 TYR HB2 1 1
6 14862 1 1 85 TYR HB3 H 15.771 -42.096 36.389 1.00 . A A . 85 TYR HB3 1 1
6 14863 1 1 85 TYR HD1 H 13.716 -40.055 36.076 1.00 . A A . 85 TYR HD1 1 1
6 14864 1 1 85 TYR HD2 H 13.621 -43.693 38.358 1.00 . A A . 85 TYR HD2 1 1
6 14865 1 1 85 TYR HE1 H 12.036 -39.056 37.602 1.00 . A A . 85 TYR HE1 1 1
6 14866 1 1 85 TYR HE2 H 11.939 -42.697 39.879 1.00 . A A . 85 TYR HE2 1 1
6 14867 1 1 85 TYR HH H 10.197 -39.964 39.159 1.00 . A A . 85 TYR HH 1 1
6 14868 1 1 85 TYR N N 13.153 -42.993 34.408 1.00 . A A . 85 TYR N 1 1
6 14869 1 1 85 TYR O O 16.386 -42.224 33.355 1.00 . A A . 85 TYR O 1 1
6 14870 1 1 85 TYR OH O 10.942 -40.259 39.689 1.00 . A A . 85 TYR OH 1 1
6 14871 1 1 86 THR C C 16.403 -44.435 31.388 1.00 . A A . 86 THR C 1 1
6 14872 1 1 86 THR CA C 16.549 -44.895 32.845 1.00 . A A . 86 THR CA 1 1
6 14873 1 1 86 THR CB C 16.406 -46.422 32.922 1.00 . A A . 86 THR CB 1 1
6 14874 1 1 86 THR CG2 C 17.514 -47.091 32.103 1.00 . A A . 86 THR CG2 1 1
6 14875 1 1 86 THR H H 14.823 -44.796 34.084 1.00 . A A . 86 THR H 1 1
6 14876 1 1 86 THR HA H 17.525 -44.610 33.210 1.00 . A A . 86 THR HA 1 1
6 14877 1 1 86 THR HB H 15.445 -46.710 32.524 1.00 . A A . 86 THR HB 1 1
6 14878 1 1 86 THR HG1 H 17.344 -46.545 34.628 1.00 . A A . 86 THR HG1 1 1
6 14879 1 1 86 THR HG21 H 18.412 -46.493 32.153 1.00 . A A . 86 THR HG21 1 1
6 14880 1 1 86 THR HG22 H 17.713 -48.074 32.503 1.00 . A A . 86 THR HG22 1 1
6 14881 1 1 86 THR HG23 H 17.197 -47.180 31.074 1.00 . A A . 86 THR HG23 1 1
6 14882 1 1 86 THR N N 15.522 -44.252 33.666 1.00 . A A . 86 THR N 1 1
6 14883 1 1 86 THR O O 17.382 -44.208 30.704 1.00 . A A . 86 THR O 1 1
6 14884 1 1 86 THR OG1 O 16.498 -46.839 34.279 1.00 . A A . 86 THR OG1 1 1
6 14885 1 1 87 GLU C C 15.266 -42.332 29.427 1.00 . A A . 87 GLU C 1 1
6 14886 1 1 87 GLU CA C 14.960 -43.830 29.531 1.00 . A A . 87 GLU CA 1 1
6 14887 1 1 87 GLU CB C 13.522 -44.094 29.086 1.00 . A A . 87 GLU CB 1 1
6 14888 1 1 87 GLU CD C 14.249 -46.007 27.633 1.00 . A A . 87 GLU CD 1 1
6 14889 1 1 87 GLU CG C 13.343 -45.591 28.798 1.00 . A A . 87 GLU CG 1 1
6 14890 1 1 87 GLU H H 14.394 -44.458 31.482 1.00 . A A . 87 GLU H 1 1
6 14891 1 1 87 GLU HA H 15.635 -44.367 28.884 1.00 . A A . 87 GLU HA 1 1
6 14892 1 1 87 GLU HB2 H 12.843 -43.795 29.871 1.00 . A A . 87 GLU HB2 1 1
6 14893 1 1 87 GLU HB3 H 13.310 -43.528 28.191 1.00 . A A . 87 GLU HB3 1 1
6 14894 1 1 87 GLU HG2 H 13.606 -46.160 29.678 1.00 . A A . 87 GLU HG2 1 1
6 14895 1 1 87 GLU HG3 H 12.314 -45.788 28.539 1.00 . A A . 87 GLU HG3 1 1
6 14896 1 1 87 GLU N N 15.167 -44.281 30.908 1.00 . A A . 87 GLU N 1 1
6 14897 1 1 87 GLU O O 15.729 -41.865 28.408 1.00 . A A . 87 GLU O 1 1
6 14898 1 1 87 GLU OE1 O 14.070 -45.477 26.547 1.00 . A A . 87 GLU OE1 1 1
6 14899 1 1 87 GLU OE2 O 15.105 -46.848 27.847 1.00 . A A . 87 GLU OE2 1 1
6 14900 1 1 88 LEU C C 16.900 -39.991 30.437 1.00 . A A . 88 LEU C 1 1
6 14901 1 1 88 LEU CA C 15.372 -40.141 30.466 1.00 . A A . 88 LEU CA 1 1
6 14902 1 1 88 LEU CB C 14.812 -39.408 31.695 1.00 . A A . 88 LEU CB 1 1
6 14903 1 1 88 LEU CD1 C 12.714 -38.739 32.884 1.00 . A A . 88 LEU CD1 1 1
6 14904 1 1 88 LEU CD2 C 13.040 -38.111 30.490 1.00 . A A . 88 LEU CD2 1 1
6 14905 1 1 88 LEU CG C 13.301 -39.190 31.544 1.00 . A A . 88 LEU CG 1 1
6 14906 1 1 88 LEU H H 14.698 -41.972 31.326 1.00 . A A . 88 LEU H 1 1
6 14907 1 1 88 LEU HA H 14.959 -39.707 29.570 1.00 . A A . 88 LEU HA 1 1
6 14908 1 1 88 LEU HB2 H 15.001 -39.992 32.584 1.00 . A A . 88 LEU HB2 1 1
6 14909 1 1 88 LEU HB3 H 15.301 -38.451 31.788 1.00 . A A . 88 LEU HB3 1 1
6 14910 1 1 88 LEU HD11 H 13.292 -39.160 33.693 1.00 . A A . 88 LEU HD11 1 1
6 14911 1 1 88 LEU HD12 H 12.742 -37.659 32.946 1.00 . A A . 88 LEU HD12 1 1
6 14912 1 1 88 LEU HD13 H 11.690 -39.075 32.960 1.00 . A A . 88 LEU HD13 1 1
6 14913 1 1 88 LEU HD21 H 13.671 -38.284 29.631 1.00 . A A . 88 LEU HD21 1 1
6 14914 1 1 88 LEU HD22 H 12.004 -38.148 30.188 1.00 . A A . 88 LEU HD22 1 1
6 14915 1 1 88 LEU HD23 H 13.259 -37.140 30.909 1.00 . A A . 88 LEU HD23 1 1
6 14916 1 1 88 LEU HG H 12.833 -40.114 31.237 1.00 . A A . 88 LEU HG 1 1
6 14917 1 1 88 LEU N N 15.045 -41.570 30.503 1.00 . A A . 88 LEU N 1 1
6 14918 1 1 88 LEU O O 17.432 -39.111 29.790 1.00 . A A . 88 LEU O 1 1
6 14919 1 1 89 TYR C C 19.630 -41.280 29.784 1.00 . A A . 89 TYR C 1 1
6 14920 1 1 89 TYR CA C 19.081 -40.825 31.142 1.00 . A A . 89 TYR CA 1 1
6 14921 1 1 89 TYR CB C 19.652 -41.742 32.230 1.00 . A A . 89 TYR CB 1 1
6 14922 1 1 89 TYR CD1 C 20.598 -39.750 33.460 1.00 . A A . 89 TYR CD1 1 1
6 14923 1 1 89 TYR CD2 C 19.416 -41.449 34.723 1.00 . A A . 89 TYR CD2 1 1
6 14924 1 1 89 TYR CE1 C 20.826 -39.031 34.638 1.00 . A A . 89 TYR CE1 1 1
6 14925 1 1 89 TYR CE2 C 19.646 -40.730 35.901 1.00 . A A . 89 TYR CE2 1 1
6 14926 1 1 89 TYR CG C 19.892 -40.960 33.501 1.00 . A A . 89 TYR CG 1 1
6 14927 1 1 89 TYR CZ C 20.349 -39.521 35.860 1.00 . A A . 89 TYR CZ 1 1
6 14928 1 1 89 TYR H H 17.155 -41.587 31.633 1.00 . A A . 89 TYR H 1 1
6 14929 1 1 89 TYR HA H 19.396 -39.810 31.330 1.00 . A A . 89 TYR HA 1 1
6 14930 1 1 89 TYR HB2 H 18.952 -42.541 32.430 1.00 . A A . 89 TYR HB2 1 1
6 14931 1 1 89 TYR HB3 H 20.586 -42.165 31.890 1.00 . A A . 89 TYR HB3 1 1
6 14932 1 1 89 TYR HD1 H 20.967 -39.372 32.518 1.00 . A A . 89 TYR HD1 1 1
6 14933 1 1 89 TYR HD2 H 18.873 -42.382 34.757 1.00 . A A . 89 TYR HD2 1 1
6 14934 1 1 89 TYR HE1 H 21.368 -38.098 34.605 1.00 . A A . 89 TYR HE1 1 1
6 14935 1 1 89 TYR HE2 H 19.278 -41.109 36.844 1.00 . A A . 89 TYR HE2 1 1
6 14936 1 1 89 TYR HH H 20.003 -38.041 37.018 1.00 . A A . 89 TYR HH 1 1
6 14937 1 1 89 TYR N N 17.615 -40.882 31.133 1.00 . A A . 89 TYR N 1 1
6 14938 1 1 89 TYR O O 20.611 -40.750 29.303 1.00 . A A . 89 TYR O 1 1
6 14939 1 1 89 TYR OH O 20.576 -38.812 37.023 1.00 . A A . 89 TYR OH 1 1
6 14940 1 1 90 GLN C C 19.212 -41.755 26.782 1.00 . A A . 90 GLN C 1 1
6 14941 1 1 90 GLN CA C 19.513 -42.783 27.878 1.00 . A A . 90 GLN CA 1 1
6 14942 1 1 90 GLN CB C 18.856 -44.122 27.520 1.00 . A A . 90 GLN CB 1 1
6 14943 1 1 90 GLN CD C 21.022 -45.000 26.613 1.00 . A A . 90 GLN CD 1 1
6 14944 1 1 90 GLN CG C 19.548 -44.727 26.293 1.00 . A A . 90 GLN CG 1 1
6 14945 1 1 90 GLN H H 18.237 -42.720 29.582 1.00 . A A . 90 GLN H 1 1
6 14946 1 1 90 GLN HA H 20.581 -42.918 27.945 1.00 . A A . 90 GLN HA 1 1
6 14947 1 1 90 GLN HB2 H 18.947 -44.800 28.355 1.00 . A A . 90 GLN HB2 1 1
6 14948 1 1 90 GLN HB3 H 17.811 -43.961 27.301 1.00 . A A . 90 GLN HB3 1 1
6 14949 1 1 90 GLN HE21 H 21.702 -43.674 25.298 1.00 . A A . 90 GLN HE21 1 1
6 14950 1 1 90 GLN HE22 H 22.895 -44.504 26.174 1.00 . A A . 90 GLN HE22 1 1
6 14951 1 1 90 GLN HG2 H 19.060 -45.654 26.028 1.00 . A A . 90 GLN HG2 1 1
6 14952 1 1 90 GLN HG3 H 19.480 -44.037 25.465 1.00 . A A . 90 GLN HG3 1 1
6 14953 1 1 90 GLN N N 19.014 -42.292 29.166 1.00 . A A . 90 GLN N 1 1
6 14954 1 1 90 GLN NE2 N 21.950 -44.338 25.975 1.00 . A A . 90 GLN NE2 1 1
6 14955 1 1 90 GLN O O 20.031 -41.508 25.918 1.00 . A A . 90 GLN O 1 1
6 14956 1 1 90 GLN OE1 O 21.332 -45.821 27.453 1.00 . A A . 90 GLN OE1 1 1
6 14957 1 1 91 GLN C C 18.646 -38.921 25.997 1.00 . A A . 91 GLN C 1 1
6 14958 1 1 91 GLN CA C 17.703 -40.116 25.820 1.00 . A A . 91 GLN CA 1 1
6 14959 1 1 91 GLN CB C 16.250 -39.652 25.977 1.00 . A A . 91 GLN CB 1 1
6 14960 1 1 91 GLN CD C 16.045 -38.896 23.596 1.00 . A A . 91 GLN CD 1 1
6 14961 1 1 91 GLN CG C 15.498 -39.855 24.658 1.00 . A A . 91 GLN CG 1 1
6 14962 1 1 91 GLN H H 17.401 -41.331 27.541 1.00 . A A . 91 GLN H 1 1
6 14963 1 1 91 GLN HA H 17.842 -40.534 24.834 1.00 . A A . 91 GLN HA 1 1
6 14964 1 1 91 GLN HB2 H 15.770 -40.229 26.755 1.00 . A A . 91 GLN HB2 1 1
6 14965 1 1 91 GLN HB3 H 16.232 -38.606 26.244 1.00 . A A . 91 GLN HB3 1 1
6 14966 1 1 91 GLN HE21 H 16.927 -40.331 22.542 1.00 . A A . 91 GLN HE21 1 1
6 14967 1 1 91 GLN HE22 H 17.105 -38.762 21.921 1.00 . A A . 91 GLN HE22 1 1
6 14968 1 1 91 GLN HG2 H 15.630 -40.874 24.325 1.00 . A A . 91 GLN HG2 1 1
6 14969 1 1 91 GLN HG3 H 14.446 -39.661 24.810 1.00 . A A . 91 GLN HG3 1 1
6 14970 1 1 91 GLN N N 18.035 -41.128 26.824 1.00 . A A . 91 GLN N 1 1
6 14971 1 1 91 GLN NE2 N 16.751 -39.370 22.604 1.00 . A A . 91 GLN NE2 1 1
6 14972 1 1 91 GLN O O 19.086 -38.326 25.036 1.00 . A A . 91 GLN O 1 1
6 14973 1 1 91 GLN OE1 O 15.833 -37.703 23.672 1.00 . A A . 91 GLN OE1 1 1
6 14974 1 1 92 LEU C C 21.297 -37.873 26.906 1.00 . A A . 92 LEU C 1 1
6 14975 1 1 92 LEU CA C 19.935 -37.504 27.500 1.00 . A A . 92 LEU CA 1 1
6 14976 1 1 92 LEU CB C 20.093 -37.295 29.007 1.00 . A A . 92 LEU CB 1 1
6 14977 1 1 92 LEU CD1 C 18.956 -36.448 31.070 1.00 . A A . 92 LEU CD1 1 1
6 14978 1 1 92 LEU CD2 C 19.111 -34.990 29.049 1.00 . A A . 92 LEU CD2 1 1
6 14979 1 1 92 LEU CG C 18.945 -36.431 29.539 1.00 . A A . 92 LEU CG 1 1
6 14980 1 1 92 LEU H H 18.646 -39.119 27.998 1.00 . A A . 92 LEU H 1 1
6 14981 1 1 92 LEU HA H 19.573 -36.594 27.038 1.00 . A A . 92 LEU HA 1 1
6 14982 1 1 92 LEU HB2 H 20.074 -38.254 29.503 1.00 . A A . 92 LEU HB2 1 1
6 14983 1 1 92 LEU HB3 H 21.038 -36.815 29.201 1.00 . A A . 92 LEU HB3 1 1
6 14984 1 1 92 LEU HD11 H 19.955 -36.244 31.426 1.00 . A A . 92 LEU HD11 1 1
6 14985 1 1 92 LEU HD12 H 18.279 -35.694 31.444 1.00 . A A . 92 LEU HD12 1 1
6 14986 1 1 92 LEU HD13 H 18.640 -37.419 31.422 1.00 . A A . 92 LEU HD13 1 1
6 14987 1 1 92 LEU HD21 H 19.192 -34.983 27.972 1.00 . A A . 92 LEU HD21 1 1
6 14988 1 1 92 LEU HD22 H 18.253 -34.408 29.349 1.00 . A A . 92 LEU HD22 1 1
6 14989 1 1 92 LEU HD23 H 20.005 -34.564 29.481 1.00 . A A . 92 LEU HD23 1 1
6 14990 1 1 92 LEU HG H 18.005 -36.826 29.184 1.00 . A A . 92 LEU HG 1 1
6 14991 1 1 92 LEU N N 18.996 -38.597 27.244 1.00 . A A . 92 LEU N 1 1
6 14992 1 1 92 LEU O O 21.895 -37.105 26.184 1.00 . A A . 92 LEU O 1 1
6 14993 1 1 93 ASN C C 23.103 -39.438 25.178 1.00 . A A . 93 ASN C 1 1
6 14994 1 1 93 ASN CA C 23.091 -39.520 26.713 1.00 . A A . 93 ASN CA 1 1
6 14995 1 1 93 ASN CB C 23.356 -40.966 27.150 1.00 . A A . 93 ASN CB 1 1
6 14996 1 1 93 ASN CG C 24.789 -41.366 26.782 1.00 . A A . 93 ASN CG 1 1
6 14997 1 1 93 ASN H H 21.282 -39.651 27.829 1.00 . A A . 93 ASN H 1 1
6 14998 1 1 93 ASN HA H 23.868 -38.883 27.107 1.00 . A A . 93 ASN HA 1 1
6 14999 1 1 93 ASN HB2 H 23.225 -41.047 28.219 1.00 . A A . 93 ASN HB2 1 1
6 15000 1 1 93 ASN HB3 H 22.661 -41.626 26.652 1.00 . A A . 93 ASN HB3 1 1
6 15001 1 1 93 ASN HD21 H 25.424 -41.375 28.665 1.00 . A A . 93 ASN HD21 1 1
6 15002 1 1 93 ASN HD22 H 26.595 -41.772 27.502 1.00 . A A . 93 ASN HD22 1 1
6 15003 1 1 93 ASN N N 21.792 -39.070 27.228 1.00 . A A . 93 ASN N 1 1
6 15004 1 1 93 ASN ND2 N 25.676 -41.517 27.728 1.00 . A A . 93 ASN ND2 1 1
6 15005 1 1 93 ASN O O 24.064 -38.982 24.589 1.00 . A A . 93 ASN O 1 1
6 15006 1 1 93 ASN OD1 O 25.106 -41.539 25.622 1.00 . A A . 93 ASN OD1 1 1
6 15007 1 1 94 ASP C C 22.046 -38.321 22.632 1.00 . A A . 94 ASP C 1 1
6 15008 1 1 94 ASP CA C 21.964 -39.791 23.054 1.00 . A A . 94 ASP CA 1 1
6 15009 1 1 94 ASP CB C 20.644 -40.382 22.549 1.00 . A A . 94 ASP CB 1 1
6 15010 1 1 94 ASP CG C 20.753 -40.698 21.054 1.00 . A A . 94 ASP CG 1 1
6 15011 1 1 94 ASP H H 21.253 -40.216 25.017 1.00 . A A . 94 ASP H 1 1
6 15012 1 1 94 ASP HA H 22.794 -40.338 22.627 1.00 . A A . 94 ASP HA 1 1
6 15013 1 1 94 ASP HB2 H 20.426 -41.284 23.097 1.00 . A A . 94 ASP HB2 1 1
6 15014 1 1 94 ASP HB3 H 19.850 -39.669 22.706 1.00 . A A . 94 ASP HB3 1 1
6 15015 1 1 94 ASP N N 22.021 -39.866 24.518 1.00 . A A . 94 ASP N 1 1
6 15016 1 1 94 ASP O O 22.806 -37.951 21.757 1.00 . A A . 94 ASP O 1 1
6 15017 1 1 94 ASP OD1 O 21.522 -41.581 20.707 1.00 . A A . 94 ASP OD1 1 1
6 15018 1 1 94 ASP OD2 O 20.064 -40.053 20.282 1.00 . A A . 94 ASP OD2 1 1
6 15019 1 1 95 LEU C C 22.668 -35.458 23.248 1.00 . A A . 95 LEU C 1 1
6 15020 1 1 95 LEU CA C 21.268 -36.036 22.990 1.00 . A A . 95 LEU CA 1 1
6 15021 1 1 95 LEU CB C 20.254 -35.316 23.889 1.00 . A A . 95 LEU CB 1 1
6 15022 1 1 95 LEU CD1 C 17.853 -35.302 24.585 1.00 . A A . 95 LEU CD1 1 1
6 15023 1 1 95 LEU CD2 C 18.460 -34.925 22.189 1.00 . A A . 95 LEU CD2 1 1
6 15024 1 1 95 LEU CG C 18.828 -35.684 23.469 1.00 . A A . 95 LEU CG 1 1
6 15025 1 1 95 LEU H H 20.669 -37.814 23.992 1.00 . A A . 95 LEU H 1 1
6 15026 1 1 95 LEU HA H 21.000 -35.881 21.957 1.00 . A A . 95 LEU HA 1 1
6 15027 1 1 95 LEU HB2 H 20.412 -35.617 24.915 1.00 . A A . 95 LEU HB2 1 1
6 15028 1 1 95 LEU HB3 H 20.390 -34.250 23.808 1.00 . A A . 95 LEU HB3 1 1
6 15029 1 1 95 LEU HD11 H 18.401 -34.893 25.420 1.00 . A A . 95 LEU HD11 1 1
6 15030 1 1 95 LEU HD12 H 17.153 -34.565 24.218 1.00 . A A . 95 LEU HD12 1 1
6 15031 1 1 95 LEU HD13 H 17.313 -36.181 24.906 1.00 . A A . 95 LEU HD13 1 1
6 15032 1 1 95 LEU HD21 H 18.723 -33.884 22.299 1.00 . A A . 95 LEU HD21 1 1
6 15033 1 1 95 LEU HD22 H 18.997 -35.347 21.353 1.00 . A A . 95 LEU HD22 1 1
6 15034 1 1 95 LEU HD23 H 17.397 -35.012 22.014 1.00 . A A . 95 LEU HD23 1 1
6 15035 1 1 95 LEU HG H 18.770 -36.747 23.289 1.00 . A A . 95 LEU HG 1 1
6 15036 1 1 95 LEU N N 21.256 -37.471 23.288 1.00 . A A . 95 LEU N 1 1
6 15037 1 1 95 LEU O O 23.067 -34.482 22.641 1.00 . A A . 95 LEU O 1 1
6 15038 1 1 96 GLU C C 25.756 -36.028 23.401 1.00 . A A . 96 GLU C 1 1
6 15039 1 1 96 GLU CA C 24.766 -35.565 24.475 1.00 . A A . 96 GLU CA 1 1
6 15040 1 1 96 GLU CB C 25.214 -36.085 25.845 1.00 . A A . 96 GLU CB 1 1
6 15041 1 1 96 GLU CD C 27.011 -35.936 27.616 1.00 . A A . 96 GLU CD 1 1
6 15042 1 1 96 GLU CG C 26.525 -35.401 26.258 1.00 . A A . 96 GLU CG 1 1
6 15043 1 1 96 GLU H H 23.080 -36.844 24.641 1.00 . A A . 96 GLU H 1 1
6 15044 1 1 96 GLU HA H 24.747 -34.491 24.494 1.00 . A A . 96 GLU HA 1 1
6 15045 1 1 96 GLU HB2 H 24.450 -35.867 26.579 1.00 . A A . 96 GLU HB2 1 1
6 15046 1 1 96 GLU HB3 H 25.367 -37.152 25.792 1.00 . A A . 96 GLU HB3 1 1
6 15047 1 1 96 GLU HG2 H 27.279 -35.595 25.509 1.00 . A A . 96 GLU HG2 1 1
6 15048 1 1 96 GLU HG3 H 26.363 -34.336 26.332 1.00 . A A . 96 GLU HG3 1 1
6 15049 1 1 96 GLU N N 23.426 -36.063 24.166 1.00 . A A . 96 GLU N 1 1
6 15050 1 1 96 GLU O O 26.668 -35.309 23.050 1.00 . A A . 96 GLU O 1 1
6 15051 1 1 96 GLU OE1 O 26.348 -36.796 28.181 1.00 . A A . 96 GLU OE1 1 1
6 15052 1 1 96 GLU OE2 O 28.045 -35.474 28.070 1.00 . A A . 96 GLU OE2 1 1
6 15053 1 1 97 ALA C C 26.610 -36.729 20.699 1.00 . A A . 97 ALA C 1 1
6 15054 1 1 97 ALA CA C 26.488 -37.753 21.835 1.00 . A A . 97 ALA CA 1 1
6 15055 1 1 97 ALA CB C 25.964 -39.079 21.273 1.00 . A A . 97 ALA CB 1 1
6 15056 1 1 97 ALA H H 24.831 -37.793 23.178 1.00 . A A . 97 ALA H 1 1
6 15057 1 1 97 ALA HA H 27.465 -37.911 22.269 1.00 . A A . 97 ALA HA 1 1
6 15058 1 1 97 ALA HB1 H 24.912 -38.985 21.050 1.00 . A A . 97 ALA HB1 1 1
6 15059 1 1 97 ALA HB2 H 26.503 -39.327 20.372 1.00 . A A . 97 ALA HB2 1 1
6 15060 1 1 97 ALA HB3 H 26.107 -39.862 22.005 1.00 . A A . 97 ALA HB3 1 1
6 15061 1 1 97 ALA N N 25.578 -37.241 22.872 1.00 . A A . 97 ALA N 1 1
6 15062 1 1 97 ALA O O 27.697 -36.420 20.250 1.00 . A A . 97 ALA O 1 1
6 15063 1 1 98 CYS C C 26.348 -33.946 19.716 1.00 . A A . 98 CYS C 1 1
6 15064 1 1 98 CYS CA C 25.528 -35.141 19.212 1.00 . A A . 98 CYS CA 1 1
6 15065 1 1 98 CYS CB C 24.112 -34.663 18.901 1.00 . A A . 98 CYS CB 1 1
6 15066 1 1 98 CYS H H 24.626 -36.405 20.660 1.00 . A A . 98 CYS H 1 1
6 15067 1 1 98 CYS HA H 25.981 -35.545 18.312 1.00 . A A . 98 CYS HA 1 1
6 15068 1 1 98 CYS HB2 H 23.633 -34.351 19.818 1.00 . A A . 98 CYS HB2 1 1
6 15069 1 1 98 CYS HB3 H 24.161 -33.828 18.224 1.00 . A A . 98 CYS HB3 1 1
6 15070 1 1 98 CYS N N 25.486 -36.162 20.258 1.00 . A A . 98 CYS N 1 1
6 15071 1 1 98 CYS O O 27.199 -33.427 19.022 1.00 . A A . 98 CYS O 1 1
6 15072 1 1 98 CYS SG S 23.146 -35.997 18.146 1.00 . A A . 98 CYS SG 1 1
6 15073 1 1 99 VAL C C 28.307 -32.659 21.612 1.00 . A A . 99 VAL C 1 1
6 15074 1 1 99 VAL CA C 26.796 -32.361 21.522 1.00 . A A . 99 VAL CA 1 1
6 15075 1 1 99 VAL CB C 26.255 -32.051 22.928 1.00 . A A . 99 VAL CB 1 1
6 15076 1 1 99 VAL CG1 C 26.946 -30.803 23.483 1.00 . A A . 99 VAL CG1 1 1
6 15077 1 1 99 VAL CG2 C 24.738 -31.809 22.865 1.00 . A A . 99 VAL CG2 1 1
6 15078 1 1 99 VAL H H 25.385 -33.955 21.477 1.00 . A A . 99 VAL H 1 1
6 15079 1 1 99 VAL HA H 26.644 -31.498 20.890 1.00 . A A . 99 VAL HA 1 1
6 15080 1 1 99 VAL HB H 26.458 -32.889 23.580 1.00 . A A . 99 VAL HB 1 1
6 15081 1 1 99 VAL HG11 H 26.943 -30.026 22.734 1.00 . A A . 99 VAL HG11 1 1
6 15082 1 1 99 VAL HG12 H 26.417 -30.459 24.360 1.00 . A A . 99 VAL HG12 1 1
6 15083 1 1 99 VAL HG13 H 27.964 -31.044 23.749 1.00 . A A . 99 VAL HG13 1 1
6 15084 1 1 99 VAL HG21 H 24.355 -32.147 21.913 1.00 . A A . 99 VAL HG21 1 1
6 15085 1 1 99 VAL HG22 H 24.253 -32.355 23.661 1.00 . A A . 99 VAL HG22 1 1
6 15086 1 1 99 VAL HG23 H 24.535 -30.753 22.980 1.00 . A A . 99 VAL HG23 1 1
6 15087 1 1 99 VAL N N 26.079 -33.507 20.949 1.00 . A A . 99 VAL N 1 1
6 15088 1 1 99 VAL O O 29.122 -31.761 21.505 1.00 . A A . 99 VAL O 1 1
6 15089 1 1 100 ILE C C 30.856 -33.824 20.660 1.00 . A A . 100 ILE C 1 1
6 15090 1 1 100 ILE CA C 30.120 -34.264 21.930 1.00 . A A . 100 ILE CA 1 1
6 15091 1 1 100 ILE CB C 30.306 -35.781 22.105 1.00 . A A . 100 ILE CB 1 1
6 15092 1 1 100 ILE CD1 C 29.799 -37.742 23.579 1.00 . A A . 100 ILE CD1 1 1
6 15093 1 1 100 ILE CG1 C 29.644 -36.228 23.409 1.00 . A A . 100 ILE CG1 1 1
6 15094 1 1 100 ILE CG2 C 31.803 -36.116 22.144 1.00 . A A . 100 ILE CG2 1 1
6 15095 1 1 100 ILE H H 28.017 -34.629 21.914 1.00 . A A . 100 ILE H 1 1
6 15096 1 1 100 ILE HA H 30.543 -33.755 22.782 1.00 . A A . 100 ILE HA 1 1
6 15097 1 1 100 ILE HB H 29.846 -36.296 21.274 1.00 . A A . 100 ILE HB 1 1
6 15098 1 1 100 ILE HD11 H 29.628 -38.230 22.632 1.00 . A A . 100 ILE HD11 1 1
6 15099 1 1 100 ILE HD12 H 30.797 -37.966 23.925 1.00 . A A . 100 ILE HD12 1 1
6 15100 1 1 100 ILE HD13 H 29.078 -38.097 24.302 1.00 . A A . 100 ILE HD13 1 1
6 15101 1 1 100 ILE HG12 H 30.108 -35.721 24.242 1.00 . A A . 100 ILE HG12 1 1
6 15102 1 1 100 ILE HG13 H 28.598 -35.979 23.371 1.00 . A A . 100 ILE HG13 1 1
6 15103 1 1 100 ILE HG21 H 32.272 -35.770 21.234 1.00 . A A . 100 ILE HG21 1 1
6 15104 1 1 100 ILE HG22 H 32.259 -35.630 22.992 1.00 . A A . 100 ILE HG22 1 1
6 15105 1 1 100 ILE HG23 H 31.930 -37.185 22.229 1.00 . A A . 100 ILE HG23 1 1
6 15106 1 1 100 ILE N N 28.692 -33.925 21.822 1.00 . A A . 100 ILE N 1 1
6 15107 1 1 100 ILE O O 31.852 -33.128 20.720 1.00 . A A . 100 ILE O 1 1
6 15108 1 1 101 GLN C C 30.524 -32.546 17.743 1.00 . A A . 101 GLN C 1 1
6 15109 1 1 101 GLN CA C 31.035 -33.904 18.241 1.00 . A A . 101 GLN CA 1 1
6 15110 1 1 101 GLN CB C 30.752 -34.975 17.179 1.00 . A A . 101 GLN CB 1 1
6 15111 1 1 101 GLN CD C 31.494 -36.922 18.616 1.00 . A A . 101 GLN CD 1 1
6 15112 1 1 101 GLN CG C 31.748 -36.136 17.321 1.00 . A A . 101 GLN CG 1 1
6 15113 1 1 101 GLN H H 29.577 -34.829 19.488 1.00 . A A . 101 GLN H 1 1
6 15114 1 1 101 GLN HA H 32.102 -33.842 18.406 1.00 . A A . 101 GLN HA 1 1
6 15115 1 1 101 GLN HB2 H 29.746 -35.346 17.305 1.00 . A A . 101 GLN HB2 1 1
6 15116 1 1 101 GLN HB3 H 30.853 -34.539 16.197 1.00 . A A . 101 GLN HB3 1 1
6 15117 1 1 101 GLN HE21 H 29.510 -36.850 18.479 1.00 . A A . 101 GLN HE21 1 1
6 15118 1 1 101 GLN HE22 H 30.114 -37.673 19.832 1.00 . A A . 101 GLN HE22 1 1
6 15119 1 1 101 GLN HG2 H 31.638 -36.801 16.478 1.00 . A A . 101 GLN HG2 1 1
6 15120 1 1 101 GLN HG3 H 32.754 -35.744 17.336 1.00 . A A . 101 GLN HG3 1 1
6 15121 1 1 101 GLN N N 30.374 -34.256 19.498 1.00 . A A . 101 GLN N 1 1
6 15122 1 1 101 GLN NE2 N 30.271 -37.168 19.008 1.00 . A A . 101 GLN NE2 1 1
6 15123 1 1 101 GLN O O 29.620 -31.962 18.314 1.00 . A A . 101 GLN O 1 1
6 15124 1 1 101 GLN OE1 O 32.429 -37.334 19.275 1.00 . A A . 101 GLN OE1 1 1
6 15125 1 1 102 GLY C C 29.196 -30.826 15.695 1.00 . A A . 102 GLY C 1 1
6 15126 1 1 102 GLY CA C 30.673 -30.745 16.102 1.00 . A A . 102 GLY CA 1 1
6 15127 1 1 102 GLY H H 31.830 -32.529 16.210 1.00 . A A . 102 GLY H 1 1
6 15128 1 1 102 GLY HA2 H 30.798 -29.974 16.847 1.00 . A A . 102 GLY HA2 1 1
6 15129 1 1 102 GLY HA3 H 31.271 -30.505 15.235 1.00 . A A . 102 GLY HA3 1 1
6 15130 1 1 102 GLY N N 31.108 -32.034 16.652 1.00 . A A . 102 GLY N 1 1
6 15131 1 1 102 GLY O O 28.465 -29.864 15.814 1.00 . A A . 102 GLY O 1 1
6 15132 1 1 103 VAL C C 26.414 -31.734 15.955 1.00 . A A . 103 VAL C 1 1
6 15133 1 1 103 VAL CA C 27.345 -32.156 14.809 1.00 . A A . 103 VAL CA 1 1
6 15134 1 1 103 VAL CB C 27.047 -33.613 14.435 1.00 . A A . 103 VAL CB 1 1
6 15135 1 1 103 VAL CG1 C 27.584 -33.906 13.032 1.00 . A A . 103 VAL CG1 1 1
6 15136 1 1 103 VAL CG2 C 27.722 -34.548 15.438 1.00 . A A . 103 VAL CG2 1 1
6 15137 1 1 103 VAL H H 29.373 -32.745 15.124 1.00 . A A . 103 VAL H 1 1
6 15138 1 1 103 VAL HA H 27.154 -31.536 13.954 1.00 . A A . 103 VAL HA 1 1
6 15139 1 1 103 VAL HB H 25.975 -33.775 14.453 1.00 . A A . 103 VAL HB 1 1
6 15140 1 1 103 VAL HG11 H 28.476 -33.321 12.858 1.00 . A A . 103 VAL HG11 1 1
6 15141 1 1 103 VAL HG12 H 27.821 -34.956 12.948 1.00 . A A . 103 VAL HG12 1 1
6 15142 1 1 103 VAL HG13 H 26.835 -33.645 12.298 1.00 . A A . 103 VAL HG13 1 1
6 15143 1 1 103 VAL HG21 H 27.395 -34.298 16.436 1.00 . A A . 103 VAL HG21 1 1
6 15144 1 1 103 VAL HG22 H 27.456 -35.566 15.212 1.00 . A A . 103 VAL HG22 1 1
6 15145 1 1 103 VAL HG23 H 28.793 -34.434 15.370 1.00 . A A . 103 VAL HG23 1 1
6 15146 1 1 103 VAL N N 28.752 -31.993 15.212 1.00 . A A . 103 VAL N 1 1
6 15147 1 1 103 VAL O O 26.807 -31.692 17.105 1.00 . A A . 103 VAL O 1 1
6 15148 1 1 104 GLY C C 24.259 -29.456 16.798 1.00 . A A . 104 GLY C 1 1
6 15149 1 1 104 GLY CA C 24.224 -30.981 16.676 1.00 . A A . 104 GLY CA 1 1
6 15150 1 1 104 GLY H H 24.871 -31.439 14.701 1.00 . A A . 104 GLY H 1 1
6 15151 1 1 104 GLY HA2 H 23.231 -31.296 16.413 1.00 . A A . 104 GLY HA2 1 1
6 15152 1 1 104 GLY HA3 H 24.504 -31.425 17.620 1.00 . A A . 104 GLY HA3 1 1
6 15153 1 1 104 GLY N N 25.163 -31.405 15.636 1.00 . A A . 104 GLY N 1 1
6 15154 1 1 104 GLY O O 23.269 -28.783 16.578 1.00 . A A . 104 GLY O 1 1
6 15155 1 1 105 VAL C C 26.457 -26.913 16.162 1.00 . A A . 105 VAL C 1 1
6 15156 1 1 105 VAL CA C 25.547 -27.448 17.276 1.00 . A A . 105 VAL CA 1 1
6 15157 1 1 105 VAL CB C 26.139 -27.077 18.645 1.00 . A A . 105 VAL CB 1 1
6 15158 1 1 105 VAL CG1 C 25.142 -27.436 19.750 1.00 . A A . 105 VAL CG1 1 1
6 15159 1 1 105 VAL CG2 C 27.447 -27.845 18.872 1.00 . A A . 105 VAL CG2 1 1
6 15160 1 1 105 VAL H H 26.195 -29.476 17.305 1.00 . A A . 105 VAL H 1 1
6 15161 1 1 105 VAL HA H 24.570 -26.997 17.180 1.00 . A A . 105 VAL HA 1 1
6 15162 1 1 105 VAL HB H 26.334 -26.015 18.672 1.00 . A A . 105 VAL HB 1 1
6 15163 1 1 105 VAL HG11 H 24.190 -26.972 19.541 1.00 . A A . 105 VAL HG11 1 1
6 15164 1 1 105 VAL HG12 H 25.020 -28.509 19.791 1.00 . A A . 105 VAL HG12 1 1
6 15165 1 1 105 VAL HG13 H 25.515 -27.080 20.700 1.00 . A A . 105 VAL HG13 1 1
6 15166 1 1 105 VAL HG21 H 27.999 -27.898 17.945 1.00 . A A . 105 VAL HG21 1 1
6 15167 1 1 105 VAL HG22 H 28.041 -27.333 19.615 1.00 . A A . 105 VAL HG22 1 1
6 15168 1 1 105 VAL HG23 H 27.224 -28.845 19.215 1.00 . A A . 105 VAL HG23 1 1
6 15169 1 1 105 VAL N N 25.420 -28.903 17.145 1.00 . A A . 105 VAL N 1 1
6 15170 1 1 105 VAL O O 26.997 -27.666 15.374 1.00 . A A . 105 VAL O 1 1
6 15171 1 1 106 THR C C 27.698 -23.517 15.322 1.00 . A A . 106 THR C 1 1
6 15172 1 1 106 THR CA C 27.472 -25.013 15.036 1.00 . A A . 106 THR CA 1 1
6 15173 1 1 106 THR CB C 26.806 -25.208 13.658 1.00 . A A . 106 THR CB 1 1
6 15174 1 1 106 THR CG2 C 25.500 -24.414 13.586 1.00 . A A . 106 THR CG2 1 1
6 15175 1 1 106 THR H H 26.169 -25.002 16.724 1.00 . A A . 106 THR H 1 1
6 15176 1 1 106 THR HA H 28.426 -25.514 15.038 1.00 . A A . 106 THR HA 1 1
6 15177 1 1 106 THR HB H 26.590 -26.255 13.513 1.00 . A A . 106 THR HB 1 1
6 15178 1 1 106 THR HG1 H 28.069 -25.544 12.215 1.00 . A A . 106 THR HG1 1 1
6 15179 1 1 106 THR HG21 H 25.139 -24.222 14.585 1.00 . A A . 106 THR HG21 1 1
6 15180 1 1 106 THR HG22 H 25.677 -23.476 13.081 1.00 . A A . 106 THR HG22 1 1
6 15181 1 1 106 THR HG23 H 24.763 -24.983 13.039 1.00 . A A . 106 THR HG23 1 1
6 15182 1 1 106 THR N N 26.624 -25.591 16.083 1.00 . A A . 106 THR N 1 1
6 15183 1 1 106 THR O O 27.550 -23.062 16.443 1.00 . A A . 106 THR O 1 1
6 15184 1 1 106 THR OG1 O 27.688 -24.767 12.633 1.00 . A A . 106 THR OG1 1 1
6 15185 1 1 107 GLU C C 27.096 -20.592 15.036 1.00 . A A . 107 GLU C 1 1
6 15186 1 1 107 GLU CA C 28.340 -21.308 14.482 1.00 . A A . 107 GLU CA 1 1
6 15187 1 1 107 GLU CB C 28.708 -20.674 13.139 1.00 . A A . 107 GLU CB 1 1
6 15188 1 1 107 GLU CD C 30.462 -20.571 11.321 1.00 . A A . 107 GLU CD 1 1
6 15189 1 1 107 GLU CG C 30.054 -21.229 12.651 1.00 . A A . 107 GLU CG 1 1
6 15190 1 1 107 GLU H H 28.213 -23.153 13.419 1.00 . A A . 107 GLU H 1 1
6 15191 1 1 107 GLU HA H 29.163 -21.176 15.169 1.00 . A A . 107 GLU HA 1 1
6 15192 1 1 107 GLU HB2 H 27.937 -20.905 12.419 1.00 . A A . 107 GLU HB2 1 1
6 15193 1 1 107 GLU HB3 H 28.781 -19.602 13.256 1.00 . A A . 107 GLU HB3 1 1
6 15194 1 1 107 GLU HG2 H 30.813 -21.030 13.395 1.00 . A A . 107 GLU HG2 1 1
6 15195 1 1 107 GLU HG3 H 29.968 -22.296 12.508 1.00 . A A . 107 GLU HG3 1 1
6 15196 1 1 107 GLU N N 28.084 -22.747 14.302 1.00 . A A . 107 GLU N 1 1
6 15197 1 1 107 GLU O O 27.201 -19.505 15.574 1.00 . A A . 107 GLU O 1 1
6 15198 1 1 107 GLU OE1 O 29.709 -19.752 10.813 1.00 . A A . 107 GLU OE1 1 1
6 15199 1 1 107 GLU OE2 O 31.530 -20.902 10.830 1.00 . A A . 107 GLU OE2 1 1
6 15200 1 1 108 THR C C 24.868 -19.825 16.678 1.00 . A A . 108 THR C 1 1
6 15201 1 1 108 THR CA C 24.654 -20.570 15.345 1.00 . A A . 108 THR CA 1 1
6 15202 1 1 108 THR CB C 23.570 -21.642 15.531 1.00 . A A . 108 THR CB 1 1
6 15203 1 1 108 THR CG2 C 24.029 -22.682 16.558 1.00 . A A . 108 THR CG2 1 1
6 15204 1 1 108 THR H H 25.863 -22.043 14.402 1.00 . A A . 108 THR H 1 1
6 15205 1 1 108 THR HA H 24.317 -19.862 14.603 1.00 . A A . 108 THR HA 1 1
6 15206 1 1 108 THR HB H 23.388 -22.134 14.588 1.00 . A A . 108 THR HB 1 1
6 15207 1 1 108 THR HG1 H 21.657 -21.301 15.397 1.00 . A A . 108 THR HG1 1 1
6 15208 1 1 108 THR HG21 H 25.072 -22.913 16.396 1.00 . A A . 108 THR HG21 1 1
6 15209 1 1 108 THR HG22 H 23.899 -22.286 17.555 1.00 . A A . 108 THR HG22 1 1
6 15210 1 1 108 THR HG23 H 23.440 -23.581 16.449 1.00 . A A . 108 THR HG23 1 1
6 15211 1 1 108 THR N N 25.905 -21.188 14.872 1.00 . A A . 108 THR N 1 1
6 15212 1 1 108 THR O O 25.536 -20.318 17.570 1.00 . A A . 108 THR O 1 1
6 15213 1 1 108 THR OG1 O 22.368 -21.030 15.983 1.00 . A A . 108 THR OG1 1 1
6 15214 1 1 109 PRO C C 23.657 -18.398 19.156 1.00 . A A . 109 PRO C 1 1
6 15215 1 1 109 PRO CA C 24.387 -17.777 17.954 1.00 . A A . 109 PRO CA 1 1
6 15216 1 1 109 PRO CB C 23.736 -16.459 17.535 1.00 . A A . 109 PRO CB 1 1
6 15217 1 1 109 PRO CD C 23.445 -17.983 15.713 1.00 . A A . 109 PRO CD 1 1
6 15218 1 1 109 PRO CG C 22.815 -16.820 16.420 1.00 . A A . 109 PRO CG 1 1
6 15219 1 1 109 PRO HA H 25.424 -17.606 18.193 1.00 . A A . 109 PRO HA 1 1
6 15220 1 1 109 PRO HB2 H 23.181 -16.035 18.358 1.00 . A A . 109 PRO HB2 1 1
6 15221 1 1 109 PRO HB3 H 24.489 -15.764 17.190 1.00 . A A . 109 PRO HB3 1 1
6 15222 1 1 109 PRO HD2 H 22.689 -18.666 15.357 1.00 . A A . 109 PRO HD2 1 1
6 15223 1 1 109 PRO HD3 H 24.062 -17.640 14.898 1.00 . A A . 109 PRO HD3 1 1
6 15224 1 1 109 PRO HG2 H 21.849 -17.102 16.812 1.00 . A A . 109 PRO HG2 1 1
6 15225 1 1 109 PRO HG3 H 22.710 -15.986 15.741 1.00 . A A . 109 PRO HG3 1 1
6 15226 1 1 109 PRO N N 24.271 -18.619 16.754 1.00 . A A . 109 PRO N 1 1
6 15227 1 1 109 PRO O O 22.996 -19.415 19.044 1.00 . A A . 109 PRO O 1 1
6 15228 1 1 110 LEU C C 21.646 -18.461 21.400 1.00 . A A . 110 LEU C 1 1
6 15229 1 1 110 LEU CA C 23.170 -18.269 21.562 1.00 . A A . 110 LEU CA 1 1
6 15230 1 1 110 LEU CB C 23.418 -17.287 22.712 1.00 . A A . 110 LEU CB 1 1
6 15231 1 1 110 LEU CD1 C 25.142 -16.314 24.247 1.00 . A A . 110 LEU CD1 1 1
6 15232 1 1 110 LEU CD2 C 25.167 -18.760 23.737 1.00 . A A . 110 LEU CD2 1 1
6 15233 1 1 110 LEU CG C 24.881 -17.368 23.165 1.00 . A A . 110 LEU CG 1 1
6 15234 1 1 110 LEU H H 24.359 -16.966 20.372 1.00 . A A . 110 LEU H 1 1
6 15235 1 1 110 LEU HA H 23.611 -19.220 21.820 1.00 . A A . 110 LEU HA 1 1
6 15236 1 1 110 LEU HB2 H 23.202 -16.282 22.378 1.00 . A A . 110 LEU HB2 1 1
6 15237 1 1 110 LEU HB3 H 22.773 -17.536 23.541 1.00 . A A . 110 LEU HB3 1 1
6 15238 1 1 110 LEU HD11 H 24.205 -16.014 24.693 1.00 . A A . 110 LEU HD11 1 1
6 15239 1 1 110 LEU HD12 H 25.787 -16.731 25.008 1.00 . A A . 110 LEU HD12 1 1
6 15240 1 1 110 LEU HD13 H 25.621 -15.453 23.804 1.00 . A A . 110 LEU HD13 1 1
6 15241 1 1 110 LEU HD21 H 24.339 -19.071 24.358 1.00 . A A . 110 LEU HD21 1 1
6 15242 1 1 110 LEU HD22 H 25.293 -19.464 22.928 1.00 . A A . 110 LEU HD22 1 1
6 15243 1 1 110 LEU HD23 H 26.069 -18.728 24.329 1.00 . A A . 110 LEU HD23 1 1
6 15244 1 1 110 LEU HG H 25.531 -17.183 22.321 1.00 . A A . 110 LEU HG 1 1
6 15245 1 1 110 LEU N N 23.805 -17.774 20.329 1.00 . A A . 110 LEU N 1 1
6 15246 1 1 110 LEU O O 21.002 -18.966 22.296 1.00 . A A . 110 LEU O 1 1
6 15247 1 1 111 MET C C 19.143 -19.620 20.436 1.00 . A A . 111 MET C 1 1
6 15248 1 1 111 MET CA C 19.591 -18.187 20.090 1.00 . A A . 111 MET CA 1 1
6 15249 1 1 111 MET CB C 19.202 -17.875 18.639 1.00 . A A . 111 MET CB 1 1
6 15250 1 1 111 MET CE C 18.111 -19.844 15.989 1.00 . A A . 111 MET CE 1 1
6 15251 1 1 111 MET CG C 19.966 -18.797 17.679 1.00 . A A . 111 MET CG 1 1
6 15252 1 1 111 MET H H 21.570 -17.609 19.577 1.00 . A A . 111 MET H 1 1
6 15253 1 1 111 MET HA H 19.082 -17.495 20.744 1.00 . A A . 111 MET HA 1 1
6 15254 1 1 111 MET HB2 H 18.140 -18.026 18.513 1.00 . A A . 111 MET HB2 1 1
6 15255 1 1 111 MET HB3 H 19.446 -16.847 18.416 1.00 . A A . 111 MET HB3 1 1
6 15256 1 1 111 MET HE1 H 18.543 -20.762 16.358 1.00 . A A . 111 MET HE1 1 1
6 15257 1 1 111 MET HE2 H 17.287 -19.554 16.626 1.00 . A A . 111 MET HE2 1 1
6 15258 1 1 111 MET HE3 H 17.755 -19.999 14.979 1.00 . A A . 111 MET HE3 1 1
6 15259 1 1 111 MET HG2 H 21.021 -18.569 17.723 1.00 . A A . 111 MET HG2 1 1
6 15260 1 1 111 MET HG3 H 19.809 -19.827 17.963 1.00 . A A . 111 MET HG3 1 1
6 15261 1 1 111 MET N N 21.045 -18.033 20.277 1.00 . A A . 111 MET N 1 1
6 15262 1 1 111 MET O O 18.015 -19.843 20.823 1.00 . A A . 111 MET O 1 1
6 15263 1 1 111 MET SD S 19.365 -18.539 15.990 1.00 . A A . 111 MET SD 1 1
6 15264 1 1 112 LYS C C 19.228 -22.071 22.137 1.00 . A A . 112 LYS C 1 1
6 15265 1 1 112 LYS CA C 19.654 -21.989 20.655 1.00 . A A . 112 LYS CA 1 1
6 15266 1 1 112 LYS CB C 20.831 -22.940 20.415 1.00 . A A . 112 LYS CB 1 1
6 15267 1 1 112 LYS CD C 23.159 -23.542 21.142 1.00 . A A . 112 LYS CD 1 1
6 15268 1 1 112 LYS CE C 22.761 -24.873 21.796 1.00 . A A . 112 LYS CE 1 1
6 15269 1 1 112 LYS CG C 22.021 -22.525 21.292 1.00 . A A . 112 LYS CG 1 1
6 15270 1 1 112 LYS H H 20.943 -20.408 20.007 1.00 . A A . 112 LYS H 1 1
6 15271 1 1 112 LYS HA H 18.824 -22.291 20.032 1.00 . A A . 112 LYS HA 1 1
6 15272 1 1 112 LYS HB2 H 20.534 -23.947 20.665 1.00 . A A . 112 LYS HB2 1 1
6 15273 1 1 112 LYS HB3 H 21.119 -22.899 19.374 1.00 . A A . 112 LYS HB3 1 1
6 15274 1 1 112 LYS HD2 H 23.360 -23.704 20.094 1.00 . A A . 112 LYS HD2 1 1
6 15275 1 1 112 LYS HD3 H 24.047 -23.158 21.622 1.00 . A A . 112 LYS HD3 1 1
6 15276 1 1 112 LYS HE2 H 21.833 -25.218 21.365 1.00 . A A . 112 LYS HE2 1 1
6 15277 1 1 112 LYS HE3 H 23.533 -25.605 21.610 1.00 . A A . 112 LYS HE3 1 1
6 15278 1 1 112 LYS HG2 H 22.371 -21.551 20.983 1.00 . A A . 112 LYS HG2 1 1
6 15279 1 1 112 LYS HG3 H 21.709 -22.483 22.324 1.00 . A A . 112 LYS HG3 1 1
6 15280 1 1 112 LYS HZ1 H 23.352 -24.111 23.646 1.00 . A A . 112 LYS HZ1 1 1
6 15281 1 1 112 LYS HZ2 H 21.668 -24.261 23.466 1.00 . A A . 112 LYS HZ2 1 1
6 15282 1 1 112 LYS HZ3 H 22.625 -25.641 23.729 1.00 . A A . 112 LYS HZ3 1 1
6 15283 1 1 112 LYS N N 20.032 -20.608 20.314 1.00 . A A . 112 LYS N 1 1
6 15284 1 1 112 LYS NZ N 22.589 -24.708 23.270 1.00 . A A . 112 LYS NZ 1 1
6 15285 1 1 112 LYS O O 18.543 -22.993 22.541 1.00 . A A . 112 LYS O 1 1
6 15286 1 1 113 GLU C C 17.868 -20.659 24.614 1.00 . A A . 113 GLU C 1 1
6 15287 1 1 113 GLU CA C 19.316 -21.127 24.389 1.00 . A A . 113 GLU CA 1 1
6 15288 1 1 113 GLU CB C 20.271 -20.206 25.164 1.00 . A A . 113 GLU CB 1 1
6 15289 1 1 113 GLU CD C 20.410 -21.587 27.261 1.00 . A A . 113 GLU CD 1 1
6 15290 1 1 113 GLU CG C 19.957 -20.248 26.668 1.00 . A A . 113 GLU CG 1 1
6 15291 1 1 113 GLU H H 20.219 -20.385 22.617 1.00 . A A . 113 GLU H 1 1
6 15292 1 1 113 GLU HA H 19.421 -22.134 24.761 1.00 . A A . 113 GLU HA 1 1
6 15293 1 1 113 GLU HB2 H 21.290 -20.531 25.004 1.00 . A A . 113 GLU HB2 1 1
6 15294 1 1 113 GLU HB3 H 20.161 -19.193 24.806 1.00 . A A . 113 GLU HB3 1 1
6 15295 1 1 113 GLU HG2 H 20.477 -19.441 27.164 1.00 . A A . 113 GLU HG2 1 1
6 15296 1 1 113 GLU HG3 H 18.894 -20.132 26.817 1.00 . A A . 113 GLU HG3 1 1
6 15297 1 1 113 GLU N N 19.655 -21.107 22.964 1.00 . A A . 113 GLU N 1 1
6 15298 1 1 113 GLU O O 17.207 -21.136 25.516 1.00 . A A . 113 GLU O 1 1
6 15299 1 1 113 GLU OE1 O 19.728 -22.573 27.043 1.00 . A A . 113 GLU OE1 1 1
6 15300 1 1 113 GLU OE2 O 21.435 -21.601 27.924 1.00 . A A . 113 GLU OE2 1 1
6 15301 1 1 114 ASP C C 14.978 -20.370 23.851 1.00 . A A . 114 ASP C 1 1
6 15302 1 1 114 ASP CA C 15.985 -19.225 24.055 1.00 . A A . 114 ASP CA 1 1
6 15303 1 1 114 ASP CB C 15.620 -18.025 23.157 1.00 . A A . 114 ASP CB 1 1
6 15304 1 1 114 ASP CG C 15.813 -18.343 21.668 1.00 . A A . 114 ASP CG 1 1
6 15305 1 1 114 ASP H H 17.906 -19.306 23.110 1.00 . A A . 114 ASP H 1 1
6 15306 1 1 114 ASP HA H 15.917 -18.904 25.087 1.00 . A A . 114 ASP HA 1 1
6 15307 1 1 114 ASP HB2 H 14.586 -17.762 23.329 1.00 . A A . 114 ASP HB2 1 1
6 15308 1 1 114 ASP HB3 H 16.243 -17.185 23.422 1.00 . A A . 114 ASP HB3 1 1
6 15309 1 1 114 ASP N N 17.360 -19.701 23.822 1.00 . A A . 114 ASP N 1 1
6 15310 1 1 114 ASP O O 13.904 -20.351 24.421 1.00 . A A . 114 ASP O 1 1
6 15311 1 1 114 ASP OD1 O 15.196 -19.282 21.187 1.00 . A A . 114 ASP OD1 1 1
6 15312 1 1 114 ASP OD2 O 16.556 -17.620 21.026 1.00 . A A . 114 ASP OD2 1 1
6 15313 1 1 115 SER C C 14.350 -23.283 24.271 1.00 . A A . 115 SER C 1 1
6 15314 1 1 115 SER CA C 14.412 -22.544 22.929 1.00 . A A . 115 SER CA 1 1
6 15315 1 1 115 SER CB C 14.885 -23.494 21.823 1.00 . A A . 115 SER CB 1 1
6 15316 1 1 115 SER H H 16.213 -21.435 22.658 1.00 . A A . 115 SER H 1 1
6 15317 1 1 115 SER HA H 13.430 -22.176 22.685 1.00 . A A . 115 SER HA 1 1
6 15318 1 1 115 SER HB2 H 14.998 -22.945 20.900 1.00 . A A . 115 SER HB2 1 1
6 15319 1 1 115 SER HB3 H 15.830 -23.931 22.101 1.00 . A A . 115 SER HB3 1 1
6 15320 1 1 115 SER HG H 13.968 -24.814 20.728 1.00 . A A . 115 SER HG 1 1
6 15321 1 1 115 SER N N 15.330 -21.410 23.082 1.00 . A A . 115 SER N 1 1
6 15322 1 1 115 SER O O 13.288 -23.644 24.743 1.00 . A A . 115 SER O 1 1
6 15323 1 1 115 SER OG O 13.923 -24.523 21.642 1.00 . A A . 115 SER OG 1 1
6 15324 1 1 116 ILE C C 14.859 -23.153 27.259 1.00 . A A . 116 ILE C 1 1
6 15325 1 1 116 ILE CA C 15.529 -24.086 26.245 1.00 . A A . 116 ILE CA 1 1
6 15326 1 1 116 ILE CB C 16.973 -24.341 26.687 1.00 . A A . 116 ILE CB 1 1
6 15327 1 1 116 ILE CD1 C 19.122 -25.473 26.053 1.00 . A A . 116 ILE CD1 1 1
6 15328 1 1 116 ILE CG1 C 17.649 -25.277 25.683 1.00 . A A . 116 ILE CG1 1 1
6 15329 1 1 116 ILE CG2 C 16.972 -24.984 28.079 1.00 . A A . 116 ILE CG2 1 1
6 15330 1 1 116 ILE H H 16.338 -23.116 24.538 1.00 . A A . 116 ILE H 1 1
6 15331 1 1 116 ILE HA H 14.993 -25.023 26.207 1.00 . A A . 116 ILE HA 1 1
6 15332 1 1 116 ILE HB H 17.508 -23.402 26.725 1.00 . A A . 116 ILE HB 1 1
6 15333 1 1 116 ILE HD11 H 19.241 -25.380 27.122 1.00 . A A . 116 ILE HD11 1 1
6 15334 1 1 116 ILE HD12 H 19.444 -26.455 25.739 1.00 . A A . 116 ILE HD12 1 1
6 15335 1 1 116 ILE HD13 H 19.720 -24.723 25.557 1.00 . A A . 116 ILE HD13 1 1
6 15336 1 1 116 ILE HG12 H 17.145 -26.227 25.694 1.00 . A A . 116 ILE HG12 1 1
6 15337 1 1 116 ILE HG13 H 17.584 -24.848 24.693 1.00 . A A . 116 ILE HG13 1 1
6 15338 1 1 116 ILE HG21 H 16.226 -25.765 28.115 1.00 . A A . 116 ILE HG21 1 1
6 15339 1 1 116 ILE HG22 H 17.943 -25.405 28.283 1.00 . A A . 116 ILE HG22 1 1
6 15340 1 1 116 ILE HG23 H 16.742 -24.234 28.821 1.00 . A A . 116 ILE HG23 1 1
6 15341 1 1 116 ILE N N 15.505 -23.452 24.927 1.00 . A A . 116 ILE N 1 1
6 15342 1 1 116 ILE O O 14.161 -23.595 28.148 1.00 . A A . 116 ILE O 1 1
6 15343 1 1 117 LEU C C 12.943 -20.931 27.902 1.00 . A A . 117 LEU C 1 1
6 15344 1 1 117 LEU CA C 14.468 -20.877 28.040 1.00 . A A . 117 LEU CA 1 1
6 15345 1 1 117 LEU CB C 14.962 -19.463 27.724 1.00 . A A . 117 LEU CB 1 1
6 15346 1 1 117 LEU CD1 C 16.902 -17.895 27.902 1.00 . A A . 117 LEU CD1 1 1
6 15347 1 1 117 LEU CD2 C 16.485 -19.587 29.699 1.00 . A A . 117 LEU CD2 1 1
6 15348 1 1 117 LEU CG C 16.412 -19.315 28.193 1.00 . A A . 117 LEU CG 1 1
6 15349 1 1 117 LEU H H 15.647 -21.518 26.391 1.00 . A A . 117 LEU H 1 1
6 15350 1 1 117 LEU HA H 14.740 -21.130 29.054 1.00 . A A . 117 LEU HA 1 1
6 15351 1 1 117 LEU HB2 H 14.908 -19.297 26.662 1.00 . A A . 117 LEU HB2 1 1
6 15352 1 1 117 LEU HB3 H 14.345 -18.740 28.227 1.00 . A A . 117 LEU HB3 1 1
6 15353 1 1 117 LEU HD11 H 16.125 -17.187 28.152 1.00 . A A . 117 LEU HD11 1 1
6 15354 1 1 117 LEU HD12 H 17.781 -17.689 28.493 1.00 . A A . 117 LEU HD12 1 1
6 15355 1 1 117 LEU HD13 H 17.144 -17.807 26.853 1.00 . A A . 117 LEU HD13 1 1
6 15356 1 1 117 LEU HD21 H 15.626 -19.149 30.187 1.00 . A A . 117 LEU HD21 1 1
6 15357 1 1 117 LEU HD22 H 16.489 -20.655 29.871 1.00 . A A . 117 LEU HD22 1 1
6 15358 1 1 117 LEU HD23 H 17.388 -19.155 30.101 1.00 . A A . 117 LEU HD23 1 1
6 15359 1 1 117 LEU HG H 17.034 -20.024 27.667 1.00 . A A . 117 LEU HG 1 1
6 15360 1 1 117 LEU N N 15.076 -21.841 27.121 1.00 . A A . 117 LEU N 1 1
6 15361 1 1 117 LEU O O 12.222 -20.789 28.871 1.00 . A A . 117 LEU O 1 1
6 15362 1 1 118 ALA C C 10.511 -22.535 27.246 1.00 . A A . 118 ALA C 1 1
6 15363 1 1 118 ALA CA C 11.001 -21.298 26.494 1.00 . A A . 118 ALA CA 1 1
6 15364 1 1 118 ALA CB C 10.681 -21.450 25.003 1.00 . A A . 118 ALA CB 1 1
6 15365 1 1 118 ALA H H 13.050 -21.321 25.932 1.00 . A A . 118 ALA H 1 1
6 15366 1 1 118 ALA HA H 10.511 -20.421 26.888 1.00 . A A . 118 ALA HA 1 1
6 15367 1 1 118 ALA HB1 H 11.382 -20.868 24.423 1.00 . A A . 118 ALA HB1 1 1
6 15368 1 1 118 ALA HB2 H 10.760 -22.492 24.722 1.00 . A A . 118 ALA HB2 1 1
6 15369 1 1 118 ALA HB3 H 9.678 -21.102 24.812 1.00 . A A . 118 ALA HB3 1 1
6 15370 1 1 118 ALA N N 12.445 -21.182 26.690 1.00 . A A . 118 ALA N 1 1
6 15371 1 1 118 ALA O O 9.523 -22.491 27.955 1.00 . A A . 118 ALA O 1 1
6 15372 1 1 119 VAL C C 11.061 -24.632 29.351 1.00 . A A . 119 VAL C 1 1
6 15373 1 1 119 VAL CA C 10.856 -24.861 27.838 1.00 . A A . 119 VAL CA 1 1
6 15374 1 1 119 VAL CB C 11.734 -26.033 27.375 1.00 . A A . 119 VAL CB 1 1
6 15375 1 1 119 VAL CG1 C 11.408 -27.288 28.189 1.00 . A A . 119 VAL CG1 1 1
6 15376 1 1 119 VAL CG2 C 11.478 -26.312 25.889 1.00 . A A . 119 VAL CG2 1 1
6 15377 1 1 119 VAL H H 12.040 -23.642 26.560 1.00 . A A . 119 VAL H 1 1
6 15378 1 1 119 VAL HA H 9.813 -25.086 27.638 1.00 . A A . 119 VAL HA 1 1
6 15379 1 1 119 VAL HB H 12.773 -25.777 27.517 1.00 . A A . 119 VAL HB 1 1
6 15380 1 1 119 VAL HG11 H 10.339 -27.368 28.315 1.00 . A A . 119 VAL HG11 1 1
6 15381 1 1 119 VAL HG12 H 11.777 -28.160 27.670 1.00 . A A . 119 VAL HG12 1 1
6 15382 1 1 119 VAL HG13 H 11.881 -27.219 29.158 1.00 . A A . 119 VAL HG13 1 1
6 15383 1 1 119 VAL HG21 H 10.624 -25.741 25.557 1.00 . A A . 119 VAL HG21 1 1
6 15384 1 1 119 VAL HG22 H 12.347 -26.025 25.315 1.00 . A A . 119 VAL HG22 1 1
6 15385 1 1 119 VAL HG23 H 11.285 -27.365 25.747 1.00 . A A . 119 VAL HG23 1 1
6 15386 1 1 119 VAL N N 11.234 -23.647 27.120 1.00 . A A . 119 VAL N 1 1
6 15387 1 1 119 VAL O O 10.428 -25.269 30.170 1.00 . A A . 119 VAL O 1 1
6 15388 1 1 120 ARG C C 11.024 -22.732 31.769 1.00 . A A . 120 ARG C 1 1
6 15389 1 1 120 ARG CA C 12.220 -23.464 31.152 1.00 . A A . 120 ARG CA 1 1
6 15390 1 1 120 ARG CB C 13.484 -22.615 31.332 1.00 . A A . 120 ARG CB 1 1
6 15391 1 1 120 ARG CD C 15.309 -21.985 32.937 1.00 . A A . 120 ARG CD 1 1
6 15392 1 1 120 ARG CG C 14.008 -22.776 32.764 1.00 . A A . 120 ARG CG 1 1
6 15393 1 1 120 ARG CZ C 17.626 -22.134 32.240 1.00 . A A . 120 ARG CZ 1 1
6 15394 1 1 120 ARG H H 12.472 -23.217 29.057 1.00 . A A . 120 ARG H 1 1
6 15395 1 1 120 ARG HA H 12.353 -24.405 31.658 1.00 . A A . 120 ARG HA 1 1
6 15396 1 1 120 ARG HB2 H 14.240 -22.942 30.632 1.00 . A A . 120 ARG HB2 1 1
6 15397 1 1 120 ARG HB3 H 13.249 -21.576 31.149 1.00 . A A . 120 ARG HB3 1 1
6 15398 1 1 120 ARG HD2 H 15.136 -20.952 32.675 1.00 . A A . 120 ARG HD2 1 1
6 15399 1 1 120 ARG HD3 H 15.625 -22.041 33.969 1.00 . A A . 120 ARG HD3 1 1
6 15400 1 1 120 ARG HE H 16.142 -23.188 31.390 1.00 . A A . 120 ARG HE 1 1
6 15401 1 1 120 ARG HG2 H 13.269 -22.408 33.461 1.00 . A A . 120 ARG HG2 1 1
6 15402 1 1 120 ARG HG3 H 14.196 -23.822 32.961 1.00 . A A . 120 ARG HG3 1 1
6 15403 1 1 120 ARG HH11 H 17.193 -20.178 32.141 1.00 . A A . 120 ARG HH11 1 1
6 15404 1 1 120 ARG HH12 H 18.866 -20.563 32.368 1.00 . A A . 120 ARG HH12 1 1
6 15405 1 1 120 ARG HH21 H 18.351 -23.999 32.377 1.00 . A A . 120 ARG HH21 1 1
6 15406 1 1 120 ARG HH22 H 19.523 -22.729 32.505 1.00 . A A . 120 ARG HH22 1 1
6 15407 1 1 120 ARG N N 11.967 -23.717 29.732 1.00 . A A . 120 ARG N 1 1
6 15408 1 1 120 ARG NE N 16.363 -22.531 32.082 1.00 . A A . 120 ARG NE 1 1
6 15409 1 1 120 ARG NH1 N 17.918 -20.859 32.251 1.00 . A A . 120 ARG NH1 1 1
6 15410 1 1 120 ARG NH2 N 18.574 -23.024 32.385 1.00 . A A . 120 ARG NH2 1 1
6 15411 1 1 120 ARG O O 10.569 -23.083 32.840 1.00 . A A . 120 ARG O 1 1
6 15412 1 1 121 LYS C C 8.091 -21.904 31.541 1.00 . A A . 121 LYS C 1 1
6 15413 1 1 121 LYS CA C 9.331 -21.001 31.631 1.00 . A A . 121 LYS CA 1 1
6 15414 1 1 121 LYS CB C 9.082 -19.689 30.870 1.00 . A A . 121 LYS CB 1 1
6 15415 1 1 121 LYS CD C 8.647 -18.655 28.627 1.00 . A A . 121 LYS CD 1 1
6 15416 1 1 121 LYS CE C 7.363 -17.955 29.087 1.00 . A A . 121 LYS CE 1 1
6 15417 1 1 121 LYS CG C 8.820 -19.975 29.386 1.00 . A A . 121 LYS CG 1 1
6 15418 1 1 121 LYS H H 10.863 -21.459 30.212 1.00 . A A . 121 LYS H 1 1
6 15419 1 1 121 LYS HA H 9.519 -20.774 32.671 1.00 . A A . 121 LYS HA 1 1
6 15420 1 1 121 LYS HB2 H 8.227 -19.187 31.294 1.00 . A A . 121 LYS HB2 1 1
6 15421 1 1 121 LYS HB3 H 9.952 -19.053 30.962 1.00 . A A . 121 LYS HB3 1 1
6 15422 1 1 121 LYS HD2 H 9.494 -18.014 28.822 1.00 . A A . 121 LYS HD2 1 1
6 15423 1 1 121 LYS HD3 H 8.585 -18.856 27.568 1.00 . A A . 121 LYS HD3 1 1
6 15424 1 1 121 LYS HE2 H 6.518 -18.602 28.904 1.00 . A A . 121 LYS HE2 1 1
6 15425 1 1 121 LYS HE3 H 7.429 -17.746 30.145 1.00 . A A . 121 LYS HE3 1 1
6 15426 1 1 121 LYS HG2 H 9.656 -20.517 28.973 1.00 . A A . 121 LYS HG2 1 1
6 15427 1 1 121 LYS HG3 H 7.922 -20.567 29.288 1.00 . A A . 121 LYS HG3 1 1
6 15428 1 1 121 LYS HZ1 H 8.040 -16.104 28.409 1.00 . A A . 121 LYS HZ1 1 1
6 15429 1 1 121 LYS HZ2 H 6.970 -16.883 27.344 1.00 . A A . 121 LYS HZ2 1 1
6 15430 1 1 121 LYS HZ3 H 6.380 -16.148 28.758 1.00 . A A . 121 LYS HZ3 1 1
6 15431 1 1 121 LYS N N 10.490 -21.716 31.086 1.00 . A A . 121 LYS N 1 1
6 15432 1 1 121 LYS NZ N 7.174 -16.676 28.343 1.00 . A A . 121 LYS NZ 1 1
6 15433 1 1 121 LYS O O 7.174 -21.791 32.333 1.00 . A A . 121 LYS O 1 1
6 15434 1 1 122 TYR C C 6.931 -24.698 31.673 1.00 . A A . 122 TYR C 1 1
6 15435 1 1 122 TYR CA C 6.947 -23.760 30.461 1.00 . A A . 122 TYR CA 1 1
6 15436 1 1 122 TYR CB C 7.081 -24.577 29.168 1.00 . A A . 122 TYR CB 1 1
6 15437 1 1 122 TYR CD1 C 4.669 -25.231 28.829 1.00 . A A . 122 TYR CD1 1 1
6 15438 1 1 122 TYR CD2 C 6.294 -26.969 29.281 1.00 . A A . 122 TYR CD2 1 1
6 15439 1 1 122 TYR CE1 C 3.659 -26.196 28.755 1.00 . A A . 122 TYR CE1 1 1
6 15440 1 1 122 TYR CE2 C 5.285 -27.934 29.209 1.00 . A A . 122 TYR CE2 1 1
6 15441 1 1 122 TYR CG C 5.987 -25.617 29.093 1.00 . A A . 122 TYR CG 1 1
6 15442 1 1 122 TYR CZ C 3.966 -27.547 28.945 1.00 . A A . 122 TYR CZ 1 1
6 15443 1 1 122 TYR H H 8.839 -22.925 29.975 1.00 . A A . 122 TYR H 1 1
6 15444 1 1 122 TYR HA H 6.030 -23.198 30.435 1.00 . A A . 122 TYR HA 1 1
6 15445 1 1 122 TYR HB2 H 7.004 -23.915 28.317 1.00 . A A . 122 TYR HB2 1 1
6 15446 1 1 122 TYR HB3 H 8.043 -25.068 29.152 1.00 . A A . 122 TYR HB3 1 1
6 15447 1 1 122 TYR HD1 H 4.431 -24.189 28.685 1.00 . A A . 122 TYR HD1 1 1
6 15448 1 1 122 TYR HD2 H 7.311 -27.268 29.484 1.00 . A A . 122 TYR HD2 1 1
6 15449 1 1 122 TYR HE1 H 2.643 -25.897 28.550 1.00 . A A . 122 TYR HE1 1 1
6 15450 1 1 122 TYR HE2 H 5.523 -28.977 29.356 1.00 . A A . 122 TYR HE2 1 1
6 15451 1 1 122 TYR HH H 2.975 -28.870 27.987 1.00 . A A . 122 TYR HH 1 1
6 15452 1 1 122 TYR N N 8.076 -22.840 30.585 1.00 . A A . 122 TYR N 1 1
6 15453 1 1 122 TYR O O 5.932 -24.828 32.354 1.00 . A A . 122 TYR O 1 1
6 15454 1 1 122 TYR OH O 2.968 -28.498 28.872 1.00 . A A . 122 TYR OH 1 1
6 15455 1 1 123 PHE C C 8.026 -25.448 34.411 1.00 . A A . 123 PHE C 1 1
6 15456 1 1 123 PHE CA C 8.141 -26.248 33.106 1.00 . A A . 123 PHE CA 1 1
6 15457 1 1 123 PHE CB C 9.463 -27.019 33.082 1.00 . A A . 123 PHE CB 1 1
6 15458 1 1 123 PHE CD1 C 9.189 -28.055 30.795 1.00 . A A . 123 PHE CD1 1 1
6 15459 1 1 123 PHE CD2 C 9.305 -29.512 32.729 1.00 . A A . 123 PHE CD2 1 1
6 15460 1 1 123 PHE CE1 C 9.045 -29.169 29.962 1.00 . A A . 123 PHE CE1 1 1
6 15461 1 1 123 PHE CE2 C 9.159 -30.626 31.895 1.00 . A A . 123 PHE CE2 1 1
6 15462 1 1 123 PHE CG C 9.320 -28.225 32.179 1.00 . A A . 123 PHE CG 1 1
6 15463 1 1 123 PHE CZ C 9.029 -30.453 30.512 1.00 . A A . 123 PHE CZ 1 1
6 15464 1 1 123 PHE H H 8.851 -25.201 31.397 1.00 . A A . 123 PHE H 1 1
6 15465 1 1 123 PHE HA H 7.323 -26.952 33.054 1.00 . A A . 123 PHE HA 1 1
6 15466 1 1 123 PHE HB2 H 10.248 -26.377 32.706 1.00 . A A . 123 PHE HB2 1 1
6 15467 1 1 123 PHE HB3 H 9.710 -27.343 34.079 1.00 . A A . 123 PHE HB3 1 1
6 15468 1 1 123 PHE HD1 H 9.199 -27.063 30.369 1.00 . A A . 123 PHE HD1 1 1
6 15469 1 1 123 PHE HD2 H 9.407 -29.645 33.796 1.00 . A A . 123 PHE HD2 1 1
6 15470 1 1 123 PHE HE1 H 8.945 -29.036 28.893 1.00 . A A . 123 PHE HE1 1 1
6 15471 1 1 123 PHE HE2 H 9.148 -31.619 32.318 1.00 . A A . 123 PHE HE2 1 1
6 15472 1 1 123 PHE HZ H 8.914 -31.314 29.870 1.00 . A A . 123 PHE HZ 1 1
6 15473 1 1 123 PHE N N 8.062 -25.343 31.957 1.00 . A A . 123 PHE N 1 1
6 15474 1 1 123 PHE O O 7.550 -25.955 35.409 1.00 . A A . 123 PHE O 1 1
6 15475 1 1 124 GLN C C 6.817 -23.217 35.955 1.00 . A A . 124 GLN C 1 1
6 15476 1 1 124 GLN CA C 8.303 -23.346 35.608 1.00 . A A . 124 GLN CA 1 1
6 15477 1 1 124 GLN CB C 8.875 -21.949 35.353 1.00 . A A . 124 GLN CB 1 1
6 15478 1 1 124 GLN CD C 9.760 -19.870 36.421 1.00 . A A . 124 GLN CD 1 1
6 15479 1 1 124 GLN CG C 9.200 -21.271 36.686 1.00 . A A . 124 GLN CG 1 1
6 15480 1 1 124 GLN H H 8.786 -23.777 33.579 1.00 . A A . 124 GLN H 1 1
6 15481 1 1 124 GLN HA H 8.830 -23.812 36.427 1.00 . A A . 124 GLN HA 1 1
6 15482 1 1 124 GLN HB2 H 9.771 -22.035 34.760 1.00 . A A . 124 GLN HB2 1 1
6 15483 1 1 124 GLN HB3 H 8.149 -21.356 34.819 1.00 . A A . 124 GLN HB3 1 1
6 15484 1 1 124 GLN HE21 H 8.277 -18.940 37.363 1.00 . A A . 124 GLN HE21 1 1
6 15485 1 1 124 GLN HE22 H 9.465 -17.926 36.698 1.00 . A A . 124 GLN HE22 1 1
6 15486 1 1 124 GLN HG2 H 8.301 -21.194 37.279 1.00 . A A . 124 GLN HG2 1 1
6 15487 1 1 124 GLN HG3 H 9.934 -21.857 37.219 1.00 . A A . 124 GLN HG3 1 1
6 15488 1 1 124 GLN N N 8.430 -24.172 34.403 1.00 . A A . 124 GLN N 1 1
6 15489 1 1 124 GLN NE2 N 9.114 -18.825 36.865 1.00 . A A . 124 GLN NE2 1 1
6 15490 1 1 124 GLN O O 6.422 -23.317 37.102 1.00 . A A . 124 GLN O 1 1
6 15491 1 1 124 GLN OE1 O 10.797 -19.723 35.803 1.00 . A A . 124 GLN OE1 1 1
6 15492 1 1 125 ARG C C 4.005 -24.256 35.638 1.00 . A A . 125 ARG C 1 1
6 15493 1 1 125 ARG CA C 4.539 -22.903 35.158 1.00 . A A . 125 ARG CA 1 1
6 15494 1 1 125 ARG CB C 3.826 -22.504 33.861 1.00 . A A . 125 ARG CB 1 1
6 15495 1 1 125 ARG CD C 1.674 -21.682 32.884 1.00 . A A . 125 ARG CD 1 1
6 15496 1 1 125 ARG CG C 2.388 -22.087 34.177 1.00 . A A . 125 ARG CG 1 1
6 15497 1 1 125 ARG CZ C -0.429 -20.697 32.202 1.00 . A A . 125 ARG CZ 1 1
6 15498 1 1 125 ARG H H 6.337 -22.956 34.025 1.00 . A A . 125 ARG H 1 1
6 15499 1 1 125 ARG HA H 4.351 -22.156 35.915 1.00 . A A . 125 ARG HA 1 1
6 15500 1 1 125 ARG HB2 H 4.350 -21.679 33.402 1.00 . A A . 125 ARG HB2 1 1
6 15501 1 1 125 ARG HB3 H 3.813 -23.346 33.184 1.00 . A A . 125 ARG HB3 1 1
6 15502 1 1 125 ARG HD2 H 2.267 -20.943 32.365 1.00 . A A . 125 ARG HD2 1 1
6 15503 1 1 125 ARG HD3 H 1.555 -22.550 32.255 1.00 . A A . 125 ARG HD3 1 1
6 15504 1 1 125 ARG HE H 0.057 -21.053 34.117 1.00 . A A . 125 ARG HE 1 1
6 15505 1 1 125 ARG HG2 H 1.863 -22.915 34.631 1.00 . A A . 125 ARG HG2 1 1
6 15506 1 1 125 ARG HG3 H 2.397 -21.250 34.859 1.00 . A A . 125 ARG HG3 1 1
6 15507 1 1 125 ARG HH11 H 0.675 -19.071 31.807 1.00 . A A . 125 ARG HH11 1 1
6 15508 1 1 125 ARG HH12 H -0.730 -19.278 30.818 1.00 . A A . 125 ARG HH12 1 1
6 15509 1 1 125 ARG HH21 H -1.715 -22.223 32.377 1.00 . A A . 125 ARG HH21 1 1
6 15510 1 1 125 ARG HH22 H -2.087 -21.067 31.141 1.00 . A A . 125 ARG HH22 1 1
6 15511 1 1 125 ARG N N 5.980 -23.013 34.935 1.00 . A A . 125 ARG N 1 1
6 15512 1 1 125 ARG NE N 0.360 -21.119 33.187 1.00 . A A . 125 ARG NE 1 1
6 15513 1 1 125 ARG NH1 N -0.139 -19.596 31.559 1.00 . A A . 125 ARG NH1 1 1
6 15514 1 1 125 ARG NH2 N -1.493 -21.382 31.882 1.00 . A A . 125 ARG NH2 1 1
6 15515 1 1 125 ARG O O 3.136 -24.319 36.484 1.00 . A A . 125 ARG O 1 1
6 15516 1 1 126 ILE C C 4.431 -26.882 37.015 1.00 . A A . 126 ILE C 1 1
6 15517 1 1 126 ILE CA C 4.101 -26.686 35.529 1.00 . A A . 126 ILE CA 1 1
6 15518 1 1 126 ILE CB C 4.811 -27.776 34.712 1.00 . A A . 126 ILE CB 1 1
6 15519 1 1 126 ILE CD1 C 5.278 -28.618 32.394 1.00 . A A . 126 ILE CD1 1 1
6 15520 1 1 126 ILE CG1 C 4.533 -27.562 33.220 1.00 . A A . 126 ILE CG1 1 1
6 15521 1 1 126 ILE CG2 C 4.295 -29.153 35.138 1.00 . A A . 126 ILE CG2 1 1
6 15522 1 1 126 ILE H H 5.245 -25.274 34.422 1.00 . A A . 126 ILE H 1 1
6 15523 1 1 126 ILE HA H 3.035 -26.773 35.387 1.00 . A A . 126 ILE HA 1 1
6 15524 1 1 126 ILE HB H 5.875 -27.721 34.893 1.00 . A A . 126 ILE HB 1 1
6 15525 1 1 126 ILE HD11 H 5.636 -29.400 33.045 1.00 . A A . 126 ILE HD11 1 1
6 15526 1 1 126 ILE HD12 H 4.606 -29.041 31.661 1.00 . A A . 126 ILE HD12 1 1
6 15527 1 1 126 ILE HD13 H 6.115 -28.157 31.891 1.00 . A A . 126 ILE HD13 1 1
6 15528 1 1 126 ILE HG12 H 3.473 -27.641 33.038 1.00 . A A . 126 ILE HG12 1 1
6 15529 1 1 126 ILE HG13 H 4.873 -26.581 32.929 1.00 . A A . 126 ILE HG13 1 1
6 15530 1 1 126 ILE HG21 H 4.489 -29.303 36.189 1.00 . A A . 126 ILE HG21 1 1
6 15531 1 1 126 ILE HG22 H 3.231 -29.211 34.957 1.00 . A A . 126 ILE HG22 1 1
6 15532 1 1 126 ILE HG23 H 4.798 -29.919 34.566 1.00 . A A . 126 ILE HG23 1 1
6 15533 1 1 126 ILE N N 4.542 -25.357 35.101 1.00 . A A . 126 ILE N 1 1
6 15534 1 1 126 ILE O O 3.674 -27.487 37.749 1.00 . A A . 126 ILE O 1 1
6 15535 1 1 127 THR C C 5.001 -25.738 39.768 1.00 . A A . 127 THR C 1 1
6 15536 1 1 127 THR CA C 5.962 -26.535 38.876 1.00 . A A . 127 THR CA 1 1
6 15537 1 1 127 THR CB C 7.398 -26.043 39.103 1.00 . A A . 127 THR CB 1 1
6 15538 1 1 127 THR CG2 C 7.848 -26.402 40.520 1.00 . A A . 127 THR CG2 1 1
6 15539 1 1 127 THR H H 6.174 -25.886 36.853 1.00 . A A . 127 THR H 1 1
6 15540 1 1 127 THR HA H 5.902 -27.581 39.138 1.00 . A A . 127 THR HA 1 1
6 15541 1 1 127 THR HB H 7.436 -24.972 38.977 1.00 . A A . 127 THR HB 1 1
6 15542 1 1 127 THR HG1 H 8.445 -26.032 37.462 1.00 . A A . 127 THR HG1 1 1
6 15543 1 1 127 THR HG21 H 7.541 -27.412 40.750 1.00 . A A . 127 THR HG21 1 1
6 15544 1 1 127 THR HG22 H 8.924 -26.330 40.585 1.00 . A A . 127 THR HG22 1 1
6 15545 1 1 127 THR HG23 H 7.398 -25.720 41.225 1.00 . A A . 127 THR HG23 1 1
6 15546 1 1 127 THR N N 5.580 -26.371 37.468 1.00 . A A . 127 THR N 1 1
6 15547 1 1 127 THR O O 4.581 -26.207 40.810 1.00 . A A . 127 THR O 1 1
6 15548 1 1 127 THR OG1 O 8.264 -26.664 38.162 1.00 . A A . 127 THR OG1 1 1
6 15549 1 1 128 LEU C C 2.320 -24.338 40.121 1.00 . A A . 128 LEU C 1 1
6 15550 1 1 128 LEU CA C 3.720 -23.708 40.161 1.00 . A A . 128 LEU CA 1 1
6 15551 1 1 128 LEU CB C 3.660 -22.277 39.604 1.00 . A A . 128 LEU CB 1 1
6 15552 1 1 128 LEU CD1 C 2.155 -21.416 41.422 1.00 . A A . 128 LEU CD1 1 1
6 15553 1 1 128 LEU CD2 C 4.630 -21.468 41.776 1.00 . A A . 128 LEU CD2 1 1
6 15554 1 1 128 LEU CG C 3.517 -21.255 40.744 1.00 . A A . 128 LEU CG 1 1
6 15555 1 1 128 LEU H H 4.989 -24.167 38.512 1.00 . A A . 128 LEU H 1 1
6 15556 1 1 128 LEU HA H 4.066 -23.684 41.183 1.00 . A A . 128 LEU HA 1 1
6 15557 1 1 128 LEU HB2 H 4.566 -22.071 39.054 1.00 . A A . 128 LEU HB2 1 1
6 15558 1 1 128 LEU HB3 H 2.813 -22.188 38.939 1.00 . A A . 128 LEU HB3 1 1
6 15559 1 1 128 LEU HD11 H 1.411 -21.676 40.681 1.00 . A A . 128 LEU HD11 1 1
6 15560 1 1 128 LEU HD12 H 2.211 -22.198 42.165 1.00 . A A . 128 LEU HD12 1 1
6 15561 1 1 128 LEU HD13 H 1.877 -20.487 41.897 1.00 . A A . 128 LEU HD13 1 1
6 15562 1 1 128 LEU HD21 H 5.514 -21.846 41.280 1.00 . A A . 128 LEU HD21 1 1
6 15563 1 1 128 LEU HD22 H 4.861 -20.528 42.255 1.00 . A A . 128 LEU HD22 1 1
6 15564 1 1 128 LEU HD23 H 4.303 -22.181 42.520 1.00 . A A . 128 LEU HD23 1 1
6 15565 1 1 128 LEU HG H 3.593 -20.258 40.336 1.00 . A A . 128 LEU HG 1 1
6 15566 1 1 128 LEU N N 4.640 -24.520 39.358 1.00 . A A . 128 LEU N 1 1
6 15567 1 1 128 LEU O O 1.587 -24.300 41.090 1.00 . A A . 128 LEU O 1 1
6 15568 1 1 129 TYR C C 0.574 -26.777 39.849 1.00 . A A . 129 TYR C 1 1
6 15569 1 1 129 TYR CA C 0.642 -25.595 38.877 1.00 . A A . 129 TYR CA 1 1
6 15570 1 1 129 TYR CB C 0.437 -26.101 37.449 1.00 . A A . 129 TYR CB 1 1
6 15571 1 1 129 TYR CD1 C -1.615 -27.569 37.552 1.00 . A A . 129 TYR CD1 1 1
6 15572 1 1 129 TYR CD2 C -1.806 -25.353 36.588 1.00 . A A . 129 TYR CD2 1 1
6 15573 1 1 129 TYR CE1 C -2.974 -27.793 37.307 1.00 . A A . 129 TYR CE1 1 1
6 15574 1 1 129 TYR CE2 C -3.164 -25.576 36.343 1.00 . A A . 129 TYR CE2 1 1
6 15575 1 1 129 TYR CG C -1.030 -26.347 37.193 1.00 . A A . 129 TYR CG 1 1
6 15576 1 1 129 TYR CZ C -3.749 -26.796 36.702 1.00 . A A . 129 TYR CZ 1 1
6 15577 1 1 129 TYR H H 2.572 -24.977 38.235 1.00 . A A . 129 TYR H 1 1
6 15578 1 1 129 TYR HA H -0.131 -24.888 39.119 1.00 . A A . 129 TYR HA 1 1
6 15579 1 1 129 TYR HB2 H 0.801 -25.359 36.756 1.00 . A A . 129 TYR HB2 1 1
6 15580 1 1 129 TYR HB3 H 0.985 -27.021 37.311 1.00 . A A . 129 TYR HB3 1 1
6 15581 1 1 129 TYR HD1 H -1.016 -28.337 38.019 1.00 . A A . 129 TYR HD1 1 1
6 15582 1 1 129 TYR HD2 H -1.356 -24.411 36.310 1.00 . A A . 129 TYR HD2 1 1
6 15583 1 1 129 TYR HE1 H -3.425 -28.735 37.585 1.00 . A A . 129 TYR HE1 1 1
6 15584 1 1 129 TYR HE2 H -3.760 -24.809 35.876 1.00 . A A . 129 TYR HE2 1 1
6 15585 1 1 129 TYR HH H -5.168 -27.508 35.642 1.00 . A A . 129 TYR HH 1 1
6 15586 1 1 129 TYR N N 1.952 -24.948 38.991 1.00 . A A . 129 TYR N 1 1
6 15587 1 1 129 TYR O O -0.445 -27.030 40.464 1.00 . A A . 129 TYR O 1 1
6 15588 1 1 129 TYR OH O -5.091 -27.014 36.462 1.00 . A A . 129 TYR OH 1 1
6 15589 1 1 130 LEU C C 1.593 -28.152 42.355 1.00 . A A . 130 LEU C 1 1
6 15590 1 1 130 LEU CA C 1.705 -28.649 40.910 1.00 . A A . 130 LEU CA 1 1
6 15591 1 1 130 LEU CB C 3.010 -29.438 40.746 1.00 . A A . 130 LEU CB 1 1
6 15592 1 1 130 LEU CD1 C 4.514 -30.479 39.042 1.00 . A A . 130 LEU CD1 1 1
6 15593 1 1 130 LEU CD2 C 2.156 -31.269 39.266 1.00 . A A . 130 LEU CD2 1 1
6 15594 1 1 130 LEU CG C 3.077 -30.047 39.342 1.00 . A A . 130 LEU CG 1 1
6 15595 1 1 130 LEU H H 2.487 -27.270 39.491 1.00 . A A . 130 LEU H 1 1
6 15596 1 1 130 LEU HA H 0.868 -29.296 40.691 1.00 . A A . 130 LEU HA 1 1
6 15597 1 1 130 LEU HB2 H 3.850 -28.776 40.892 1.00 . A A . 130 LEU HB2 1 1
6 15598 1 1 130 LEU HB3 H 3.045 -30.229 41.479 1.00 . A A . 130 LEU HB3 1 1
6 15599 1 1 130 LEU HD11 H 4.864 -31.136 39.826 1.00 . A A . 130 LEU HD11 1 1
6 15600 1 1 130 LEU HD12 H 4.544 -30.998 38.096 1.00 . A A . 130 LEU HD12 1 1
6 15601 1 1 130 LEU HD13 H 5.149 -29.606 38.995 1.00 . A A . 130 LEU HD13 1 1
6 15602 1 1 130 LEU HD21 H 2.158 -31.781 40.216 1.00 . A A . 130 LEU HD21 1 1
6 15603 1 1 130 LEU HD22 H 1.153 -30.947 39.031 1.00 . A A . 130 LEU HD22 1 1
6 15604 1 1 130 LEU HD23 H 2.509 -31.939 38.495 1.00 . A A . 130 LEU HD23 1 1
6 15605 1 1 130 LEU HG H 2.764 -29.313 38.615 1.00 . A A . 130 LEU HG 1 1
6 15606 1 1 130 LEU N N 1.681 -27.506 39.997 1.00 . A A . 130 LEU N 1 1
6 15607 1 1 130 LEU O O 0.917 -28.749 43.166 1.00 . A A . 130 LEU O 1 1
6 15608 1 1 131 LYS C C 0.778 -25.903 44.299 1.00 . A A . 131 LYS C 1 1
6 15609 1 1 131 LYS CA C 2.165 -26.519 44.060 1.00 . A A . 131 LYS CA 1 1
6 15610 1 1 131 LYS CB C 3.243 -25.459 44.300 1.00 . A A . 131 LYS CB 1 1
6 15611 1 1 131 LYS CD C 5.686 -25.099 44.676 1.00 . A A . 131 LYS CD 1 1
6 15612 1 1 131 LYS CE C 7.065 -25.764 44.669 1.00 . A A . 131 LYS CE 1 1
6 15613 1 1 131 LYS CG C 4.619 -26.129 44.310 1.00 . A A . 131 LYS CG 1 1
6 15614 1 1 131 LYS H H 2.786 -26.559 42.018 1.00 . A A . 131 LYS H 1 1
6 15615 1 1 131 LYS HA H 2.311 -27.333 44.755 1.00 . A A . 131 LYS HA 1 1
6 15616 1 1 131 LYS HB2 H 3.206 -24.721 43.510 1.00 . A A . 131 LYS HB2 1 1
6 15617 1 1 131 LYS HB3 H 3.069 -24.977 45.251 1.00 . A A . 131 LYS HB3 1 1
6 15618 1 1 131 LYS HD2 H 5.670 -24.295 43.956 1.00 . A A . 131 LYS HD2 1 1
6 15619 1 1 131 LYS HD3 H 5.481 -24.707 45.660 1.00 . A A . 131 LYS HD3 1 1
6 15620 1 1 131 LYS HE2 H 7.071 -26.581 45.375 1.00 . A A . 131 LYS HE2 1 1
6 15621 1 1 131 LYS HE3 H 7.273 -26.143 43.680 1.00 . A A . 131 LYS HE3 1 1
6 15622 1 1 131 LYS HG2 H 4.623 -26.927 45.037 1.00 . A A . 131 LYS HG2 1 1
6 15623 1 1 131 LYS HG3 H 4.829 -26.534 43.331 1.00 . A A . 131 LYS HG3 1 1
6 15624 1 1 131 LYS HZ1 H 7.898 -24.380 45.986 1.00 . A A . 131 LYS HZ1 1 1
6 15625 1 1 131 LYS HZ2 H 9.041 -25.251 45.079 1.00 . A A . 131 LYS HZ2 1 1
6 15626 1 1 131 LYS HZ3 H 8.145 -24.012 44.346 1.00 . A A . 131 LYS HZ3 1 1
6 15627 1 1 131 LYS N N 2.251 -27.037 42.691 1.00 . A A . 131 LYS N 1 1
6 15628 1 1 131 LYS NZ N 8.117 -24.777 45.049 1.00 . A A . 131 LYS NZ 1 1
6 15629 1 1 131 LYS O O 0.305 -25.847 45.419 1.00 . A A . 131 LYS O 1 1
6 15630 1 1 132 GLU C C -2.228 -25.983 43.710 1.00 . A A . 132 GLU C 1 1
6 15631 1 1 132 GLU CA C -1.232 -24.869 43.395 1.00 . A A . 132 GLU CA 1 1
6 15632 1 1 132 GLU CB C -1.662 -24.175 42.100 1.00 . A A . 132 GLU CB 1 1
6 15633 1 1 132 GLU CD C -1.604 -21.823 43.043 1.00 . A A . 132 GLU CD 1 1
6 15634 1 1 132 GLU CG C -2.490 -22.923 42.428 1.00 . A A . 132 GLU CG 1 1
6 15635 1 1 132 GLU H H 0.501 -25.515 42.343 1.00 . A A . 132 GLU H 1 1
6 15636 1 1 132 GLU HA H -1.222 -24.159 44.204 1.00 . A A . 132 GLU HA 1 1
6 15637 1 1 132 GLU HB2 H -0.787 -23.897 41.538 1.00 . A A . 132 GLU HB2 1 1
6 15638 1 1 132 GLU HB3 H -2.261 -24.854 41.513 1.00 . A A . 132 GLU HB3 1 1
6 15639 1 1 132 GLU HG2 H -2.940 -22.548 41.520 1.00 . A A . 132 GLU HG2 1 1
6 15640 1 1 132 GLU HG3 H -3.268 -23.184 43.128 1.00 . A A . 132 GLU HG3 1 1
6 15641 1 1 132 GLU N N 0.104 -25.450 43.237 1.00 . A A . 132 GLU N 1 1
6 15642 1 1 132 GLU O O -3.022 -25.883 44.626 1.00 . A A . 132 GLU O 1 1
6 15643 1 1 132 GLU OE1 O -0.395 -22.000 43.097 1.00 . A A . 132 GLU OE1 1 1
6 15644 1 1 132 GLU OE2 O -2.156 -20.814 43.449 1.00 . A A . 132 GLU OE2 1 1
6 15645 1 1 133 LYS C C -2.543 -29.078 44.308 1.00 . A A . 133 LYS C 1 1
6 15646 1 1 133 LYS CA C -3.087 -28.192 43.175 1.00 . A A . 133 LYS CA 1 1
6 15647 1 1 133 LYS CB C -3.235 -29.025 41.899 1.00 . A A . 133 LYS CB 1 1
6 15648 1 1 133 LYS CD C -3.895 -26.980 40.590 1.00 . A A . 133 LYS CD 1 1
6 15649 1 1 133 LYS CE C -4.996 -26.352 39.732 1.00 . A A . 133 LYS CE 1 1
6 15650 1 1 133 LYS CG C -4.305 -28.402 40.991 1.00 . A A . 133 LYS CG 1 1
6 15651 1 1 133 LYS H H -1.513 -27.116 42.218 1.00 . A A . 133 LYS H 1 1
6 15652 1 1 133 LYS HA H -4.054 -27.808 43.461 1.00 . A A . 133 LYS HA 1 1
6 15653 1 1 133 LYS HB2 H -2.291 -29.051 41.375 1.00 . A A . 133 LYS HB2 1 1
6 15654 1 1 133 LYS HB3 H -3.529 -30.031 42.159 1.00 . A A . 133 LYS HB3 1 1
6 15655 1 1 133 LYS HD2 H -3.750 -26.383 41.477 1.00 . A A . 133 LYS HD2 1 1
6 15656 1 1 133 LYS HD3 H -2.975 -27.017 40.025 1.00 . A A . 133 LYS HD3 1 1
6 15657 1 1 133 LYS HE2 H -5.148 -26.953 38.848 1.00 . A A . 133 LYS HE2 1 1
6 15658 1 1 133 LYS HE3 H -5.914 -26.314 40.300 1.00 . A A . 133 LYS HE3 1 1
6 15659 1 1 133 LYS HG2 H -4.417 -29.005 40.103 1.00 . A A . 133 LYS HG2 1 1
6 15660 1 1 133 LYS HG3 H -5.247 -28.366 41.520 1.00 . A A . 133 LYS HG3 1 1
6 15661 1 1 133 LYS HZ1 H -3.614 -24.960 39.026 1.00 . A A . 133 LYS HZ1 1 1
6 15662 1 1 133 LYS HZ2 H -5.213 -24.657 38.540 1.00 . A A . 133 LYS HZ2 1 1
6 15663 1 1 133 LYS HZ3 H -4.735 -24.325 40.134 1.00 . A A . 133 LYS HZ3 1 1
6 15664 1 1 133 LYS N N -2.175 -27.068 42.941 1.00 . A A . 133 LYS N 1 1
6 15665 1 1 133 LYS NZ N -4.610 -24.970 39.328 1.00 . A A . 133 LYS NZ 1 1
6 15666 1 1 133 LYS O O -3.129 -30.089 44.643 1.00 . A A . 133 LYS O 1 1
6 15667 1 1 134 LYS C C -0.453 -30.868 45.528 1.00 . A A . 134 LYS C 1 1
6 15668 1 1 134 LYS CA C -0.842 -29.463 46.022 1.00 . A A . 134 LYS CA 1 1
6 15669 1 1 134 LYS CB C -1.842 -29.577 47.182 1.00 . A A . 134 LYS CB 1 1
6 15670 1 1 134 LYS CD C -3.407 -28.294 48.654 1.00 . A A . 134 LYS CD 1 1
6 15671 1 1 134 LYS CE C -3.977 -26.904 48.955 1.00 . A A . 134 LYS CE 1 1
6 15672 1 1 134 LYS CG C -2.296 -28.176 47.609 1.00 . A A . 134 LYS CG 1 1
6 15673 1 1 134 LYS H H -0.973 -27.862 44.639 1.00 . A A . 134 LYS H 1 1
6 15674 1 1 134 LYS HA H 0.046 -28.958 46.372 1.00 . A A . 134 LYS HA 1 1
6 15675 1 1 134 LYS HB2 H -2.700 -30.152 46.865 1.00 . A A . 134 LYS HB2 1 1
6 15676 1 1 134 LYS HB3 H -1.368 -30.071 48.018 1.00 . A A . 134 LYS HB3 1 1
6 15677 1 1 134 LYS HD2 H -4.193 -28.931 48.273 1.00 . A A . 134 LYS HD2 1 1
6 15678 1 1 134 LYS HD3 H -3.005 -28.722 49.560 1.00 . A A . 134 LYS HD3 1 1
6 15679 1 1 134 LYS HE2 H -3.192 -26.274 49.345 1.00 . A A . 134 LYS HE2 1 1
6 15680 1 1 134 LYS HE3 H -4.361 -26.472 48.042 1.00 . A A . 134 LYS HE3 1 1
6 15681 1 1 134 LYS HG2 H -1.459 -27.641 48.033 1.00 . A A . 134 LYS HG2 1 1
6 15682 1 1 134 LYS HG3 H -2.667 -27.639 46.748 1.00 . A A . 134 LYS HG3 1 1
6 15683 1 1 134 LYS HZ1 H -5.768 -27.712 49.649 1.00 . A A . 134 LYS HZ1 1 1
6 15684 1 1 134 LYS HZ2 H -4.684 -27.270 50.881 1.00 . A A . 134 LYS HZ2 1 1
6 15685 1 1 134 LYS HZ3 H -5.551 -26.075 50.039 1.00 . A A . 134 LYS HZ3 1 1
6 15686 1 1 134 LYS N N -1.417 -28.685 44.921 1.00 . A A . 134 LYS N 1 1
6 15687 1 1 134 LYS NZ N -5.078 -26.997 49.956 1.00 . A A . 134 LYS NZ 1 1
6 15688 1 1 134 LYS O O -0.560 -31.842 46.252 1.00 . A A . 134 LYS O 1 1
6 15689 1 1 135 TYR C C -0.707 -33.258 43.760 1.00 . A A . 135 TYR C 1 1
6 15690 1 1 135 TYR CA C 0.462 -32.260 43.737 1.00 . A A . 135 TYR CA 1 1
6 15691 1 1 135 TYR CB C 1.647 -32.816 44.543 1.00 . A A . 135 TYR CB 1 1
6 15692 1 1 135 TYR CD1 C 3.556 -31.556 43.473 1.00 . A A . 135 TYR CD1 1 1
6 15693 1 1 135 TYR CD2 C 2.970 -31.050 45.771 1.00 . A A . 135 TYR CD2 1 1
6 15694 1 1 135 TYR CE1 C 4.575 -30.597 43.523 1.00 . A A . 135 TYR CE1 1 1
6 15695 1 1 135 TYR CE2 C 3.990 -30.091 45.820 1.00 . A A . 135 TYR CE2 1 1
6 15696 1 1 135 TYR CG C 2.753 -31.784 44.598 1.00 . A A . 135 TYR CG 1 1
6 15697 1 1 135 TYR CZ C 4.791 -29.865 44.695 1.00 . A A . 135 TYR CZ 1 1
6 15698 1 1 135 TYR H H 0.129 -30.160 43.738 1.00 . A A . 135 TYR H 1 1
6 15699 1 1 135 TYR HA H 0.775 -32.117 42.713 1.00 . A A . 135 TYR HA 1 1
6 15700 1 1 135 TYR HB2 H 1.323 -33.050 45.546 1.00 . A A . 135 TYR HB2 1 1
6 15701 1 1 135 TYR HB3 H 2.017 -33.712 44.067 1.00 . A A . 135 TYR HB3 1 1
6 15702 1 1 135 TYR HD1 H 3.389 -32.120 42.567 1.00 . A A . 135 TYR HD1 1 1
6 15703 1 1 135 TYR HD2 H 2.353 -31.225 46.640 1.00 . A A . 135 TYR HD2 1 1
6 15704 1 1 135 TYR HE1 H 5.194 -30.420 42.655 1.00 . A A . 135 TYR HE1 1 1
6 15705 1 1 135 TYR HE2 H 4.156 -29.524 46.725 1.00 . A A . 135 TYR HE2 1 1
6 15706 1 1 135 TYR HH H 6.580 -29.336 45.112 1.00 . A A . 135 TYR HH 1 1
6 15707 1 1 135 TYR N N 0.035 -30.967 44.286 1.00 . A A . 135 TYR N 1 1
6 15708 1 1 135 TYR O O -0.564 -34.387 44.196 1.00 . A A . 135 TYR O 1 1
6 15709 1 1 135 TYR OH O 5.798 -28.920 44.742 1.00 . A A . 135 TYR OH 1 1
6 15710 1 1 136 SER C C -2.873 -34.741 42.058 1.00 . A A . 136 SER C 1 1
6 15711 1 1 136 SER CA C -3.028 -33.761 43.230 1.00 . A A . 136 SER CA 1 1
6 15712 1 1 136 SER CB C -4.333 -32.977 43.062 1.00 . A A . 136 SER CB 1 1
6 15713 1 1 136 SER H H -1.967 -31.940 42.902 1.00 . A A . 136 SER H 1 1
6 15714 1 1 136 SER HA H -3.065 -34.318 44.156 1.00 . A A . 136 SER HA 1 1
6 15715 1 1 136 SER HB2 H -4.212 -32.235 42.293 1.00 . A A . 136 SER HB2 1 1
6 15716 1 1 136 SER HB3 H -5.126 -33.659 42.781 1.00 . A A . 136 SER HB3 1 1
6 15717 1 1 136 SER HG H -5.466 -32.724 44.622 1.00 . A A . 136 SER HG 1 1
6 15718 1 1 136 SER N N -1.879 -32.849 43.261 1.00 . A A . 136 SER N 1 1
6 15719 1 1 136 SER O O -2.113 -34.493 41.140 1.00 . A A . 136 SER O 1 1
6 15720 1 1 136 SER OG O -4.656 -32.333 44.286 1.00 . A A . 136 SER OG 1 1
6 15721 1 1 137 PRO C C -4.186 -36.343 39.768 1.00 . A A . 137 PRO C 1 1
6 15722 1 1 137 PRO CA C -3.566 -36.873 41.065 1.00 . A A . 137 PRO CA 1 1
6 15723 1 1 137 PRO CB C -4.372 -38.040 41.635 1.00 . A A . 137 PRO CB 1 1
6 15724 1 1 137 PRO CD C -4.574 -36.224 43.192 1.00 . A A . 137 PRO CD 1 1
6 15725 1 1 137 PRO CG C -5.287 -37.427 42.643 1.00 . A A . 137 PRO CG 1 1
6 15726 1 1 137 PRO HA H -2.552 -37.177 40.897 1.00 . A A . 137 PRO HA 1 1
6 15727 1 1 137 PRO HB2 H -4.943 -38.520 40.854 1.00 . A A . 137 PRO HB2 1 1
6 15728 1 1 137 PRO HB3 H -3.715 -38.752 42.111 1.00 . A A . 137 PRO HB3 1 1
6 15729 1 1 137 PRO HD2 H -5.272 -35.419 43.372 1.00 . A A . 137 PRO HD2 1 1
6 15730 1 1 137 PRO HD3 H -4.043 -36.477 44.099 1.00 . A A . 137 PRO HD3 1 1
6 15731 1 1 137 PRO HG2 H -6.211 -37.128 42.171 1.00 . A A . 137 PRO HG2 1 1
6 15732 1 1 137 PRO HG3 H -5.488 -38.131 43.437 1.00 . A A . 137 PRO HG3 1 1
6 15733 1 1 137 PRO N N -3.628 -35.860 42.127 1.00 . A A . 137 PRO N 1 1
6 15734 1 1 137 PRO O O -3.726 -36.650 38.683 1.00 . A A . 137 PRO O 1 1
6 15735 1 1 138 CYS C C -4.899 -33.895 38.072 1.00 . A A . 138 CYS C 1 1
6 15736 1 1 138 CYS CA C -5.841 -34.948 38.671 1.00 . A A . 138 CYS CA 1 1
6 15737 1 1 138 CYS CB C -7.187 -34.294 39.002 1.00 . A A . 138 CYS CB 1 1
6 15738 1 1 138 CYS H H -5.558 -35.266 40.757 1.00 . A A . 138 CYS H 1 1
6 15739 1 1 138 CYS HA H -5.995 -35.736 37.949 1.00 . A A . 138 CYS HA 1 1
6 15740 1 1 138 CYS HB2 H -7.195 -33.996 40.041 1.00 . A A . 138 CYS HB2 1 1
6 15741 1 1 138 CYS HB3 H -7.325 -33.423 38.380 1.00 . A A . 138 CYS HB3 1 1
6 15742 1 1 138 CYS N N -5.224 -35.514 39.873 1.00 . A A . 138 CYS N 1 1
6 15743 1 1 138 CYS O O -4.741 -33.812 36.868 1.00 . A A . 138 CYS O 1 1
6 15744 1 1 138 CYS SG S -8.538 -35.465 38.703 1.00 . A A . 138 CYS SG 1 1
6 15745 1 1 139 ALA C C -2.129 -32.814 37.735 1.00 . A A . 139 ALA C 1 1
6 15746 1 1 139 ALA CA C -3.298 -32.095 38.415 1.00 . A A . 139 ALA CA 1 1
6 15747 1 1 139 ALA CB C -2.760 -31.237 39.563 1.00 . A A . 139 ALA CB 1 1
6 15748 1 1 139 ALA H H -4.372 -33.197 39.887 1.00 . A A . 139 ALA H 1 1
6 15749 1 1 139 ALA HA H -3.798 -31.461 37.696 1.00 . A A . 139 ALA HA 1 1
6 15750 1 1 139 ALA HB1 H -3.543 -31.071 40.286 1.00 . A A . 139 ALA HB1 1 1
6 15751 1 1 139 ALA HB2 H -1.934 -31.746 40.038 1.00 . A A . 139 ALA HB2 1 1
6 15752 1 1 139 ALA HB3 H -2.420 -30.287 39.175 1.00 . A A . 139 ALA HB3 1 1
6 15753 1 1 139 ALA N N -4.241 -33.096 38.920 1.00 . A A . 139 ALA N 1 1
6 15754 1 1 139 ALA O O -1.655 -32.397 36.695 1.00 . A A . 139 ALA O 1 1
6 15755 1 1 140 TRP C C -1.030 -35.316 36.407 1.00 . A A . 140 TRP C 1 1
6 15756 1 1 140 TRP CA C -0.565 -34.676 37.720 1.00 . A A . 140 TRP CA 1 1
6 15757 1 1 140 TRP CB C -0.073 -35.766 38.677 1.00 . A A . 140 TRP CB 1 1
6 15758 1 1 140 TRP CD1 C 1.006 -35.033 40.847 1.00 . A A . 140 TRP CD1 1 1
6 15759 1 1 140 TRP CD2 C 2.371 -34.801 39.074 1.00 . A A . 140 TRP CD2 1 1
6 15760 1 1 140 TRP CE2 C 3.098 -34.365 40.205 1.00 . A A . 140 TRP CE2 1 1
6 15761 1 1 140 TRP CE3 C 3.005 -34.757 37.819 1.00 . A A . 140 TRP CE3 1 1
6 15762 1 1 140 TRP CG C 1.048 -35.227 39.509 1.00 . A A . 140 TRP CG 1 1
6 15763 1 1 140 TRP CH2 C 5.024 -33.862 38.840 1.00 . A A . 140 TRP CH2 1 1
6 15764 1 1 140 TRP CZ2 C 4.410 -33.900 40.097 1.00 . A A . 140 TRP CZ2 1 1
6 15765 1 1 140 TRP CZ3 C 4.322 -34.289 37.704 1.00 . A A . 140 TRP CZ3 1 1
6 15766 1 1 140 TRP H H -2.077 -34.243 39.152 1.00 . A A . 140 TRP H 1 1
6 15767 1 1 140 TRP HA H 0.249 -33.998 37.510 1.00 . A A . 140 TRP HA 1 1
6 15768 1 1 140 TRP HB2 H -0.884 -36.074 39.320 1.00 . A A . 140 TRP HB2 1 1
6 15769 1 1 140 TRP HB3 H 0.277 -36.614 38.108 1.00 . A A . 140 TRP HB3 1 1
6 15770 1 1 140 TRP HD1 H 0.163 -35.244 41.487 1.00 . A A . 140 TRP HD1 1 1
6 15771 1 1 140 TRP HE1 H 2.457 -34.302 42.187 1.00 . A A . 140 TRP HE1 1 1
6 15772 1 1 140 TRP HE3 H 2.473 -35.085 36.937 1.00 . A A . 140 TRP HE3 1 1
6 15773 1 1 140 TRP HH2 H 6.038 -33.505 38.742 1.00 . A A . 140 TRP HH2 1 1
6 15774 1 1 140 TRP HZ2 H 4.944 -33.573 40.976 1.00 . A A . 140 TRP HZ2 1 1
6 15775 1 1 140 TRP HZ3 H 4.800 -34.259 36.736 1.00 . A A . 140 TRP HZ3 1 1
6 15776 1 1 140 TRP N N -1.667 -33.923 38.321 1.00 . A A . 140 TRP N 1 1
6 15777 1 1 140 TRP NE1 N 2.224 -34.526 41.262 1.00 . A A . 140 TRP NE1 1 1
6 15778 1 1 140 TRP O O -0.255 -35.460 35.485 1.00 . A A . 140 TRP O 1 1
6 15779 1 1 141 GLU C C -2.750 -35.213 33.947 1.00 . A A . 141 GLU C 1 1
6 15780 1 1 141 GLU CA C -2.809 -36.274 35.054 1.00 . A A . 141 GLU CA 1 1
6 15781 1 1 141 GLU CB C -4.253 -36.762 35.225 1.00 . A A . 141 GLU CB 1 1
6 15782 1 1 141 GLU CD C -3.880 -38.483 33.410 1.00 . A A . 141 GLU CD 1 1
6 15783 1 1 141 GLU CG C -4.776 -37.331 33.895 1.00 . A A . 141 GLU CG 1 1
6 15784 1 1 141 GLU H H -2.926 -35.547 37.053 1.00 . A A . 141 GLU H 1 1
6 15785 1 1 141 GLU HA H -2.178 -37.109 34.781 1.00 . A A . 141 GLU HA 1 1
6 15786 1 1 141 GLU HB2 H -4.283 -37.532 35.980 1.00 . A A . 141 GLU HB2 1 1
6 15787 1 1 141 GLU HB3 H -4.877 -35.936 35.531 1.00 . A A . 141 GLU HB3 1 1
6 15788 1 1 141 GLU HG2 H -5.781 -37.699 34.037 1.00 . A A . 141 GLU HG2 1 1
6 15789 1 1 141 GLU HG3 H -4.786 -36.548 33.152 1.00 . A A . 141 GLU HG3 1 1
6 15790 1 1 141 GLU N N -2.311 -35.686 36.303 1.00 . A A . 141 GLU N 1 1
6 15791 1 1 141 GLU O O -2.377 -35.500 32.824 1.00 . A A . 141 GLU O 1 1
6 15792 1 1 141 GLU OE1 O -3.324 -39.185 34.243 1.00 . A A . 141 GLU OE1 1 1
6 15793 1 1 141 GLU OE2 O -3.779 -38.652 32.205 1.00 . A A . 141 GLU OE2 1 1
6 15794 1 1 142 VAL C C -1.567 -32.635 32.912 1.00 . A A . 142 VAL C 1 1
6 15795 1 1 142 VAL CA C -3.031 -32.890 33.275 1.00 . A A . 142 VAL CA 1 1
6 15796 1 1 142 VAL CB C -3.657 -31.606 33.836 1.00 . A A . 142 VAL CB 1 1
6 15797 1 1 142 VAL CG1 C -3.357 -30.424 32.905 1.00 . A A . 142 VAL CG1 1 1
6 15798 1 1 142 VAL CG2 C -5.174 -31.796 33.949 1.00 . A A . 142 VAL CG2 1 1
6 15799 1 1 142 VAL H H -3.373 -33.758 35.190 1.00 . A A . 142 VAL H 1 1
6 15800 1 1 142 VAL HA H -3.568 -33.194 32.392 1.00 . A A . 142 VAL HA 1 1
6 15801 1 1 142 VAL HB H -3.245 -31.403 34.814 1.00 . A A . 142 VAL HB 1 1
6 15802 1 1 142 VAL HG11 H -3.515 -30.722 31.880 1.00 . A A . 142 VAL HG11 1 1
6 15803 1 1 142 VAL HG12 H -4.013 -29.600 33.147 1.00 . A A . 142 VAL HG12 1 1
6 15804 1 1 142 VAL HG13 H -2.330 -30.115 33.037 1.00 . A A . 142 VAL HG13 1 1
6 15805 1 1 142 VAL HG21 H -5.439 -32.787 33.612 1.00 . A A . 142 VAL HG21 1 1
6 15806 1 1 142 VAL HG22 H -5.475 -31.673 34.979 1.00 . A A . 142 VAL HG22 1 1
6 15807 1 1 142 VAL HG23 H -5.675 -31.061 33.337 1.00 . A A . 142 VAL HG23 1 1
6 15808 1 1 142 VAL N N -3.095 -33.963 34.272 1.00 . A A . 142 VAL N 1 1
6 15809 1 1 142 VAL O O -1.229 -32.451 31.760 1.00 . A A . 142 VAL O 1 1
6 15810 1 1 143 VAL C C 1.326 -33.643 32.922 1.00 . A A . 143 VAL C 1 1
6 15811 1 1 143 VAL CA C 0.742 -32.419 33.643 1.00 . A A . 143 VAL CA 1 1
6 15812 1 1 143 VAL CB C 1.499 -32.190 34.959 1.00 . A A . 143 VAL CB 1 1
6 15813 1 1 143 VAL CG1 C 2.987 -31.968 34.673 1.00 . A A . 143 VAL CG1 1 1
6 15814 1 1 143 VAL CG2 C 0.932 -30.955 35.671 1.00 . A A . 143 VAL CG2 1 1
6 15815 1 1 143 VAL H H -0.986 -32.805 34.823 1.00 . A A . 143 VAL H 1 1
6 15816 1 1 143 VAL HA H 0.855 -31.551 33.006 1.00 . A A . 143 VAL HA 1 1
6 15817 1 1 143 VAL HB H 1.382 -33.056 35.594 1.00 . A A . 143 VAL HB 1 1
6 15818 1 1 143 VAL HG11 H 3.099 -31.188 33.935 1.00 . A A . 143 VAL HG11 1 1
6 15819 1 1 143 VAL HG12 H 3.489 -31.677 35.584 1.00 . A A . 143 VAL HG12 1 1
6 15820 1 1 143 VAL HG13 H 3.421 -32.884 34.298 1.00 . A A . 143 VAL HG13 1 1
6 15821 1 1 143 VAL HG21 H 0.108 -30.555 35.099 1.00 . A A . 143 VAL HG21 1 1
6 15822 1 1 143 VAL HG22 H 0.585 -31.237 36.654 1.00 . A A . 143 VAL HG22 1 1
6 15823 1 1 143 VAL HG23 H 1.703 -30.207 35.764 1.00 . A A . 143 VAL HG23 1 1
6 15824 1 1 143 VAL N N -0.682 -32.640 33.907 1.00 . A A . 143 VAL N 1 1
6 15825 1 1 143 VAL O O 2.317 -33.539 32.234 1.00 . A A . 143 VAL O 1 1
6 15826 1 1 144 ARG C C 0.897 -35.873 30.884 1.00 . A A . 144 ARG C 1 1
6 15827 1 1 144 ARG CA C 1.208 -36.005 32.374 1.00 . A A . 144 ARG CA 1 1
6 15828 1 1 144 ARG CB C 0.529 -37.265 32.910 1.00 . A A . 144 ARG CB 1 1
6 15829 1 1 144 ARG CD C 0.441 -39.749 32.600 1.00 . A A . 144 ARG CD 1 1
6 15830 1 1 144 ARG CG C 1.319 -38.501 32.466 1.00 . A A . 144 ARG CG 1 1
6 15831 1 1 144 ARG CZ C -0.690 -39.417 30.478 1.00 . A A . 144 ARG CZ 1 1
6 15832 1 1 144 ARG H H -0.104 -34.878 33.611 1.00 . A A . 144 ARG H 1 1
6 15833 1 1 144 ARG HA H 2.276 -36.081 32.515 1.00 . A A . 144 ARG HA 1 1
6 15834 1 1 144 ARG HB2 H 0.492 -37.222 33.986 1.00 . A A . 144 ARG HB2 1 1
6 15835 1 1 144 ARG HB3 H -0.476 -37.325 32.519 1.00 . A A . 144 ARG HB3 1 1
6 15836 1 1 144 ARG HD2 H 0.997 -40.613 32.264 1.00 . A A . 144 ARG HD2 1 1
6 15837 1 1 144 ARG HD3 H 0.169 -39.884 33.636 1.00 . A A . 144 ARG HD3 1 1
6 15838 1 1 144 ARG HE H -1.651 -39.665 32.225 1.00 . A A . 144 ARG HE 1 1
6 15839 1 1 144 ARG HG2 H 1.621 -38.384 31.437 1.00 . A A . 144 ARG HG2 1 1
6 15840 1 1 144 ARG HG3 H 2.194 -38.610 33.089 1.00 . A A . 144 ARG HG3 1 1
6 15841 1 1 144 ARG HH11 H 0.404 -41.063 30.137 1.00 . A A . 144 ARG HH11 1 1
6 15842 1 1 144 ARG HH12 H 0.023 -40.116 28.739 1.00 . A A . 144 ARG HH12 1 1
6 15843 1 1 144 ARG HH21 H -1.766 -37.726 30.514 1.00 . A A . 144 ARG HH21 1 1
6 15844 1 1 144 ARG HH22 H -1.204 -38.222 28.953 1.00 . A A . 144 ARG HH22 1 1
6 15845 1 1 144 ARG N N 0.704 -34.815 33.062 1.00 . A A . 144 ARG N 1 1
6 15846 1 1 144 ARG NE N -0.773 -39.615 31.794 1.00 . A A . 144 ARG NE 1 1
6 15847 1 1 144 ARG NH1 N -0.036 -40.265 29.727 1.00 . A A . 144 ARG NH1 1 1
6 15848 1 1 144 ARG NH2 N -1.265 -38.374 29.939 1.00 . A A . 144 ARG NH2 1 1
6 15849 1 1 144 ARG O O 1.743 -36.094 30.039 1.00 . A A . 144 ARG O 1 1
6 15850 1 1 145 ALA C C 0.010 -34.115 28.569 1.00 . A A . 145 ALA C 1 1
6 15851 1 1 145 ALA CA C -0.727 -35.322 29.158 1.00 . A A . 145 ALA CA 1 1
6 15852 1 1 145 ALA CB C -2.238 -35.099 29.046 1.00 . A A . 145 ALA CB 1 1
6 15853 1 1 145 ALA H H -0.989 -35.314 31.273 1.00 . A A . 145 ALA H 1 1
6 15854 1 1 145 ALA HA H -0.456 -36.207 28.604 1.00 . A A . 145 ALA HA 1 1
6 15855 1 1 145 ALA HB1 H -2.567 -34.458 29.851 1.00 . A A . 145 ALA HB1 1 1
6 15856 1 1 145 ALA HB2 H -2.464 -34.631 28.099 1.00 . A A . 145 ALA HB2 1 1
6 15857 1 1 145 ALA HB3 H -2.748 -36.048 29.109 1.00 . A A . 145 ALA HB3 1 1
6 15858 1 1 145 ALA N N -0.339 -35.492 30.560 1.00 . A A . 145 ALA N 1 1
6 15859 1 1 145 ALA O O 0.369 -34.104 27.408 1.00 . A A . 145 ALA O 1 1
6 15860 1 1 146 GLU C C 2.439 -32.235 28.696 1.00 . A A . 146 GLU C 1 1
6 15861 1 1 146 GLU CA C 0.955 -31.901 28.907 1.00 . A A . 146 GLU CA 1 1
6 15862 1 1 146 GLU CB C 0.807 -30.770 29.929 1.00 . A A . 146 GLU CB 1 1
6 15863 1 1 146 GLU CD C -0.747 -29.268 28.636 1.00 . A A . 146 GLU CD 1 1
6 15864 1 1 146 GLU CG C -0.614 -30.200 29.851 1.00 . A A . 146 GLU CG 1 1
6 15865 1 1 146 GLU H H -0.055 -33.124 30.314 1.00 . A A . 146 GLU H 1 1
6 15866 1 1 146 GLU HA H 0.527 -31.588 27.968 1.00 . A A . 146 GLU HA 1 1
6 15867 1 1 146 GLU HB2 H 0.982 -31.161 30.921 1.00 . A A . 146 GLU HB2 1 1
6 15868 1 1 146 GLU HB3 H 1.519 -29.992 29.720 1.00 . A A . 146 GLU HB3 1 1
6 15869 1 1 146 GLU HG2 H -1.320 -31.012 29.755 1.00 . A A . 146 GLU HG2 1 1
6 15870 1 1 146 GLU HG3 H -0.826 -29.651 30.754 1.00 . A A . 146 GLU HG3 1 1
6 15871 1 1 146 GLU N N 0.247 -33.086 29.384 1.00 . A A . 146 GLU N 1 1
6 15872 1 1 146 GLU O O 3.047 -31.793 27.741 1.00 . A A . 146 GLU O 1 1
6 15873 1 1 146 GLU OE1 O -0.683 -29.761 27.521 1.00 . A A . 146 GLU OE1 1 1
6 15874 1 1 146 GLU OE2 O -0.918 -28.077 28.840 1.00 . A A . 146 GLU OE2 1 1
6 15875 1 1 147 ILE C C 4.539 -34.358 28.168 1.00 . A A . 147 ILE C 1 1
6 15876 1 1 147 ILE CA C 4.427 -33.456 29.401 1.00 . A A . 147 ILE CA 1 1
6 15877 1 1 147 ILE CB C 4.920 -34.210 30.646 1.00 . A A . 147 ILE CB 1 1
6 15878 1 1 147 ILE CD1 C 6.366 -32.380 31.591 1.00 . A A . 147 ILE CD1 1 1
6 15879 1 1 147 ILE CG1 C 5.104 -33.219 31.806 1.00 . A A . 147 ILE CG1 1 1
6 15880 1 1 147 ILE CG2 C 6.253 -34.912 30.349 1.00 . A A . 147 ILE CG2 1 1
6 15881 1 1 147 ILE H H 2.505 -33.429 30.313 1.00 . A A . 147 ILE H 1 1
6 15882 1 1 147 ILE HA H 5.030 -32.576 29.253 1.00 . A A . 147 ILE HA 1 1
6 15883 1 1 147 ILE HB H 4.185 -34.952 30.924 1.00 . A A . 147 ILE HB 1 1
6 15884 1 1 147 ILE HD11 H 6.378 -32.000 30.580 1.00 . A A . 147 ILE HD11 1 1
6 15885 1 1 147 ILE HD12 H 6.371 -31.554 32.287 1.00 . A A . 147 ILE HD12 1 1
6 15886 1 1 147 ILE HD13 H 7.240 -32.994 31.755 1.00 . A A . 147 ILE HD13 1 1
6 15887 1 1 147 ILE HG12 H 4.247 -32.564 31.855 1.00 . A A . 147 ILE HG12 1 1
6 15888 1 1 147 ILE HG13 H 5.190 -33.764 32.732 1.00 . A A . 147 ILE HG13 1 1
6 15889 1 1 147 ILE HG21 H 6.838 -34.304 29.674 1.00 . A A . 147 ILE HG21 1 1
6 15890 1 1 147 ILE HG22 H 6.798 -35.056 31.270 1.00 . A A . 147 ILE HG22 1 1
6 15891 1 1 147 ILE HG23 H 6.059 -35.872 29.892 1.00 . A A . 147 ILE HG23 1 1
6 15892 1 1 147 ILE N N 3.024 -33.061 29.571 1.00 . A A . 147 ILE N 1 1
6 15893 1 1 147 ILE O O 5.491 -34.281 27.419 1.00 . A A . 147 ILE O 1 1
6 15894 1 1 148 MET C C 3.489 -35.293 25.515 1.00 . A A . 148 MET C 1 1
6 15895 1 1 148 MET CA C 3.565 -36.113 26.805 1.00 . A A . 148 MET CA 1 1
6 15896 1 1 148 MET CB C 2.359 -37.046 26.870 1.00 . A A . 148 MET CB 1 1
6 15897 1 1 148 MET CE C 2.155 -40.507 27.051 1.00 . A A . 148 MET CE 1 1
6 15898 1 1 148 MET CG C 2.529 -38.134 25.827 1.00 . A A . 148 MET CG 1 1
6 15899 1 1 148 MET H H 2.804 -35.273 28.575 1.00 . A A . 148 MET H 1 1
6 15900 1 1 148 MET HA H 4.470 -36.695 26.810 1.00 . A A . 148 MET HA 1 1
6 15901 1 1 148 MET HB2 H 2.298 -37.491 27.853 1.00 . A A . 148 MET HB2 1 1
6 15902 1 1 148 MET HB3 H 1.457 -36.490 26.666 1.00 . A A . 148 MET HB3 1 1
6 15903 1 1 148 MET HE1 H 2.626 -39.960 27.852 1.00 . A A . 148 MET HE1 1 1
6 15904 1 1 148 MET HE2 H 1.485 -41.246 27.465 1.00 . A A . 148 MET HE2 1 1
6 15905 1 1 148 MET HE3 H 2.914 -40.993 26.454 1.00 . A A . 148 MET HE3 1 1
6 15906 1 1 148 MET HG2 H 2.484 -37.701 24.838 1.00 . A A . 148 MET HG2 1 1
6 15907 1 1 148 MET HG3 H 3.487 -38.597 25.976 1.00 . A A . 148 MET HG3 1 1
6 15908 1 1 148 MET N N 3.550 -35.226 27.954 1.00 . A A . 148 MET N 1 1
6 15909 1 1 148 MET O O 4.244 -35.506 24.592 1.00 . A A . 148 MET O 1 1
6 15910 1 1 148 MET SD S 1.220 -39.364 26.010 1.00 . A A . 148 MET SD 1 1
6 15911 1 1 149 ARG C C 3.542 -32.621 24.015 1.00 . A A . 149 ARG C 1 1
6 15912 1 1 149 ARG CA C 2.358 -33.570 24.223 1.00 . A A . 149 ARG CA 1 1
6 15913 1 1 149 ARG CB C 1.066 -32.752 24.307 1.00 . A A . 149 ARG CB 1 1
6 15914 1 1 149 ARG CD C 0.731 -32.721 21.828 1.00 . A A . 149 ARG CD 1 1
6 15915 1 1 149 ARG CG C 0.127 -33.156 23.168 1.00 . A A . 149 ARG CG 1 1
6 15916 1 1 149 ARG CZ C -0.243 -34.516 20.523 1.00 . A A . 149 ARG CZ 1 1
6 15917 1 1 149 ARG H H 1.922 -34.257 26.193 1.00 . A A . 149 ARG H 1 1
6 15918 1 1 149 ARG HA H 2.297 -34.235 23.377 1.00 . A A . 149 ARG HA 1 1
6 15919 1 1 149 ARG HB2 H 0.584 -32.938 25.255 1.00 . A A . 149 ARG HB2 1 1
6 15920 1 1 149 ARG HB3 H 1.299 -31.700 24.224 1.00 . A A . 149 ARG HB3 1 1
6 15921 1 1 149 ARG HD2 H 0.775 -31.643 21.791 1.00 . A A . 149 ARG HD2 1 1
6 15922 1 1 149 ARG HD3 H 1.730 -33.121 21.741 1.00 . A A . 149 ARG HD3 1 1
6 15923 1 1 149 ARG HE H -0.508 -32.570 20.106 1.00 . A A . 149 ARG HE 1 1
6 15924 1 1 149 ARG HG2 H -0.003 -34.229 23.172 1.00 . A A . 149 ARG HG2 1 1
6 15925 1 1 149 ARG HG3 H -0.831 -32.677 23.303 1.00 . A A . 149 ARG HG3 1 1
6 15926 1 1 149 ARG HH11 H 1.718 -34.888 20.325 1.00 . A A . 149 ARG HH11 1 1
6 15927 1 1 149 ARG HH12 H 0.678 -36.267 20.188 1.00 . A A . 149 ARG HH12 1 1
6 15928 1 1 149 ARG HH21 H -2.241 -34.444 20.675 1.00 . A A . 149 ARG HH21 1 1
6 15929 1 1 149 ARG HH22 H -1.569 -36.015 20.387 1.00 . A A . 149 ARG HH22 1 1
6 15930 1 1 149 ARG N N 2.533 -34.373 25.439 1.00 . A A . 149 ARG N 1 1
6 15931 1 1 149 ARG NE N -0.082 -33.208 20.715 1.00 . A A . 149 ARG NE 1 1
6 15932 1 1 149 ARG NH1 N 0.799 -35.283 20.331 1.00 . A A . 149 ARG NH1 1 1
6 15933 1 1 149 ARG NH2 N -1.445 -35.032 20.529 1.00 . A A . 149 ARG NH2 1 1
6 15934 1 1 149 ARG O O 3.910 -32.332 22.896 1.00 . A A . 149 ARG O 1 1
6 15935 1 1 150 SER C C 6.509 -31.994 24.465 1.00 . A A . 150 SER C 1 1
6 15936 1 1 150 SER CA C 5.283 -31.204 24.935 1.00 . A A . 150 SER CA 1 1
6 15937 1 1 150 SER CB C 5.605 -30.522 26.266 1.00 . A A . 150 SER CB 1 1
6 15938 1 1 150 SER H H 3.825 -32.359 25.982 1.00 . A A . 150 SER H 1 1
6 15939 1 1 150 SER HA H 5.042 -30.452 24.195 1.00 . A A . 150 SER HA 1 1
6 15940 1 1 150 SER HB2 H 5.748 -31.273 27.029 1.00 . A A . 150 SER HB2 1 1
6 15941 1 1 150 SER HB3 H 6.507 -29.938 26.163 1.00 . A A . 150 SER HB3 1 1
6 15942 1 1 150 SER HG H 4.879 -28.793 26.768 1.00 . A A . 150 SER HG 1 1
6 15943 1 1 150 SER N N 4.145 -32.119 25.089 1.00 . A A . 150 SER N 1 1
6 15944 1 1 150 SER O O 7.165 -31.623 23.512 1.00 . A A . 150 SER O 1 1
6 15945 1 1 150 SER OG O 4.528 -29.675 26.633 1.00 . A A . 150 SER OG 1 1
6 15946 1 1 151 PHE C C 7.708 -34.534 23.357 1.00 . A A . 151 PHE C 1 1
6 15947 1 1 151 PHE CA C 7.964 -33.925 24.741 1.00 . A A . 151 PHE CA 1 1
6 15948 1 1 151 PHE CB C 8.192 -35.041 25.769 1.00 . A A . 151 PHE CB 1 1
6 15949 1 1 151 PHE CD1 C 10.699 -35.099 25.450 1.00 . A A . 151 PHE CD1 1 1
6 15950 1 1 151 PHE CD2 C 9.443 -37.154 25.196 1.00 . A A . 151 PHE CD2 1 1
6 15951 1 1 151 PHE CE1 C 11.883 -35.790 25.175 1.00 . A A . 151 PHE CE1 1 1
6 15952 1 1 151 PHE CE2 C 10.624 -37.842 24.920 1.00 . A A . 151 PHE CE2 1 1
6 15953 1 1 151 PHE CG C 9.476 -35.781 25.461 1.00 . A A . 151 PHE CG 1 1
6 15954 1 1 151 PHE CZ C 11.844 -37.164 24.909 1.00 . A A . 151 PHE CZ 1 1
6 15955 1 1 151 PHE H H 6.262 -33.382 25.892 1.00 . A A . 151 PHE H 1 1
6 15956 1 1 151 PHE HA H 8.842 -33.301 24.695 1.00 . A A . 151 PHE HA 1 1
6 15957 1 1 151 PHE HB2 H 8.256 -34.609 26.757 1.00 . A A . 151 PHE HB2 1 1
6 15958 1 1 151 PHE HB3 H 7.363 -35.733 25.733 1.00 . A A . 151 PHE HB3 1 1
6 15959 1 1 151 PHE HD1 H 10.729 -34.042 25.653 1.00 . A A . 151 PHE HD1 1 1
6 15960 1 1 151 PHE HD2 H 8.506 -37.681 25.204 1.00 . A A . 151 PHE HD2 1 1
6 15961 1 1 151 PHE HE1 H 12.825 -35.263 25.166 1.00 . A A . 151 PHE HE1 1 1
6 15962 1 1 151 PHE HE2 H 10.594 -38.900 24.714 1.00 . A A . 151 PHE HE2 1 1
6 15963 1 1 151 PHE HZ H 12.754 -37.702 24.700 1.00 . A A . 151 PHE HZ 1 1
6 15964 1 1 151 PHE N N 6.816 -33.106 25.134 1.00 . A A . 151 PHE N 1 1
6 15965 1 1 151 PHE O O 8.622 -34.714 22.576 1.00 . A A . 151 PHE O 1 1
6 15966 1 1 152 SER C C 6.300 -34.248 20.666 1.00 . A A . 152 SER C 1 1
6 15967 1 1 152 SER CA C 6.128 -35.359 21.704 1.00 . A A . 152 SER CA 1 1
6 15968 1 1 152 SER CB C 4.686 -35.875 21.657 1.00 . A A . 152 SER CB 1 1
6 15969 1 1 152 SER H H 5.721 -34.632 23.662 1.00 . A A . 152 SER H 1 1
6 15970 1 1 152 SER HA H 6.806 -36.170 21.478 1.00 . A A . 152 SER HA 1 1
6 15971 1 1 152 SER HB2 H 4.023 -35.128 22.068 1.00 . A A . 152 SER HB2 1 1
6 15972 1 1 152 SER HB3 H 4.410 -36.076 20.632 1.00 . A A . 152 SER HB3 1 1
6 15973 1 1 152 SER HG H 3.890 -36.946 23.072 1.00 . A A . 152 SER HG 1 1
6 15974 1 1 152 SER N N 6.444 -34.818 23.027 1.00 . A A . 152 SER N 1 1
6 15975 1 1 152 SER O O 6.833 -34.470 19.602 1.00 . A A . 152 SER O 1 1
6 15976 1 1 152 SER OG O 4.580 -37.070 22.416 1.00 . A A . 152 SER OG 1 1
6 15977 1 1 153 LEU C C 7.480 -31.636 19.782 1.00 . A A . 153 LEU C 1 1
6 15978 1 1 153 LEU CA C 5.999 -31.895 20.075 1.00 . A A . 153 LEU CA 1 1
6 15979 1 1 153 LEU CB C 5.392 -30.635 20.707 1.00 . A A . 153 LEU CB 1 1
6 15980 1 1 153 LEU CD1 C 3.262 -29.490 21.321 1.00 . A A . 153 LEU CD1 1 1
6 15981 1 1 153 LEU CD2 C 3.577 -30.374 19.007 1.00 . A A . 153 LEU CD2 1 1
6 15982 1 1 153 LEU CG C 3.878 -30.616 20.488 1.00 . A A . 153 LEU CG 1 1
6 15983 1 1 153 LEU H H 5.456 -32.888 21.873 1.00 . A A . 153 LEU H 1 1
6 15984 1 1 153 LEU HA H 5.484 -32.116 19.153 1.00 . A A . 153 LEU HA 1 1
6 15985 1 1 153 LEU HB2 H 5.599 -30.634 21.766 1.00 . A A . 153 LEU HB2 1 1
6 15986 1 1 153 LEU HB3 H 5.831 -29.758 20.258 1.00 . A A . 153 LEU HB3 1 1
6 15987 1 1 153 LEU HD11 H 3.591 -29.581 22.346 1.00 . A A . 153 LEU HD11 1 1
6 15988 1 1 153 LEU HD12 H 3.579 -28.535 20.925 1.00 . A A . 153 LEU HD12 1 1
6 15989 1 1 153 LEU HD13 H 2.186 -29.557 21.280 1.00 . A A . 153 LEU HD13 1 1
6 15990 1 1 153 LEU HD21 H 4.300 -29.682 18.601 1.00 . A A . 153 LEU HD21 1 1
6 15991 1 1 153 LEU HD22 H 3.634 -31.310 18.471 1.00 . A A . 153 LEU HD22 1 1
6 15992 1 1 153 LEU HD23 H 2.584 -29.959 18.904 1.00 . A A . 153 LEU HD23 1 1
6 15993 1 1 153 LEU HG H 3.456 -31.562 20.794 1.00 . A A . 153 LEU HG 1 1
6 15994 1 1 153 LEU N N 5.862 -33.029 20.995 1.00 . A A . 153 LEU N 1 1
6 15995 1 1 153 LEU O O 7.867 -31.393 18.653 1.00 . A A . 153 LEU O 1 1
6 15996 1 1 154 SER C C 10.371 -32.550 19.780 1.00 . A A . 154 SER C 1 1
6 15997 1 1 154 SER CA C 9.748 -31.436 20.637 1.00 . A A . 154 SER CA 1 1
6 15998 1 1 154 SER CB C 10.432 -31.407 22.002 1.00 . A A . 154 SER CB 1 1
6 15999 1 1 154 SER H H 7.973 -31.871 21.710 1.00 . A A . 154 SER H 1 1
6 16000 1 1 154 SER HA H 9.891 -30.485 20.146 1.00 . A A . 154 SER HA 1 1
6 16001 1 1 154 SER HB2 H 10.254 -32.341 22.515 1.00 . A A . 154 SER HB2 1 1
6 16002 1 1 154 SER HB3 H 11.486 -31.269 21.870 1.00 . A A . 154 SER HB3 1 1
6 16003 1 1 154 SER HG H 10.641 -29.900 23.207 1.00 . A A . 154 SER HG 1 1
6 16004 1 1 154 SER N N 8.319 -31.680 20.815 1.00 . A A . 154 SER N 1 1
6 16005 1 1 154 SER O O 11.243 -32.303 18.970 1.00 . A A . 154 SER O 1 1
6 16006 1 1 154 SER OG O 9.909 -30.337 22.771 1.00 . A A . 154 SER OG 1 1
6 16007 1 1 155 THR C C 9.640 -35.145 17.913 1.00 . A A . 155 THR C 1 1
6 16008 1 1 155 THR CA C 10.478 -34.912 19.191 1.00 . A A . 155 THR CA 1 1
6 16009 1 1 155 THR CB C 10.480 -36.188 20.050 1.00 . A A . 155 THR CB 1 1
6 16010 1 1 155 THR CG2 C 11.278 -35.946 21.335 1.00 . A A . 155 THR CG2 1 1
6 16011 1 1 155 THR H H 9.224 -33.965 20.631 1.00 . A A . 155 THR H 1 1
6 16012 1 1 155 THR HA H 11.494 -34.678 18.909 1.00 . A A . 155 THR HA 1 1
6 16013 1 1 155 THR HB H 10.937 -36.994 19.498 1.00 . A A . 155 THR HB 1 1
6 16014 1 1 155 THR HG1 H 9.030 -37.478 20.212 1.00 . A A . 155 THR HG1 1 1
6 16015 1 1 155 THR HG21 H 11.133 -34.928 21.665 1.00 . A A . 155 THR HG21 1 1
6 16016 1 1 155 THR HG22 H 10.936 -36.623 22.105 1.00 . A A . 155 THR HG22 1 1
6 16017 1 1 155 THR HG23 H 12.327 -36.118 21.147 1.00 . A A . 155 THR HG23 1 1
6 16018 1 1 155 THR N N 9.925 -33.794 19.965 1.00 . A A . 155 THR N 1 1
6 16019 1 1 155 THR O O 9.897 -36.065 17.160 1.00 . A A . 155 THR O 1 1
6 16020 1 1 155 THR OG1 O 9.142 -36.539 20.381 1.00 . A A . 155 THR OG1 1 1
6 16021 1 1 156 ASN C C 8.382 -33.895 15.240 1.00 . A A . 156 ASN C 1 1
6 16022 1 1 156 ASN CA C 7.742 -34.505 16.504 1.00 . A A . 156 ASN CA 1 1
6 16023 1 1 156 ASN CB C 6.384 -33.823 16.755 1.00 . A A . 156 ASN CB 1 1
6 16024 1 1 156 ASN CG C 5.310 -34.309 15.764 1.00 . A A . 156 ASN CG 1 1
6 16025 1 1 156 ASN H H 8.407 -33.602 18.311 1.00 . A A . 156 ASN H 1 1
6 16026 1 1 156 ASN HA H 7.583 -35.559 16.348 1.00 . A A . 156 ASN HA 1 1
6 16027 1 1 156 ASN HB2 H 6.057 -34.045 17.758 1.00 . A A . 156 ASN HB2 1 1
6 16028 1 1 156 ASN HB3 H 6.503 -32.754 16.652 1.00 . A A . 156 ASN HB3 1 1
6 16029 1 1 156 ASN HD21 H 6.313 -35.918 15.157 1.00 . A A . 156 ASN HD21 1 1
6 16030 1 1 156 ASN HD22 H 4.797 -35.692 14.436 1.00 . A A . 156 ASN HD22 1 1
6 16031 1 1 156 ASN N N 8.609 -34.321 17.678 1.00 . A A . 156 ASN N 1 1
6 16032 1 1 156 ASN ND2 N 5.491 -35.397 15.061 1.00 . A A . 156 ASN ND2 1 1
6 16033 1 1 156 ASN O O 7.782 -33.904 14.188 1.00 . A A . 156 ASN O 1 1
6 16034 1 1 156 ASN OD1 O 4.273 -33.687 15.643 1.00 . A A . 156 ASN OD1 1 1
6 16035 1 1 157 LEU C C 10.284 -33.704 12.973 1.00 . A A . 157 LEU C 1 1
6 16036 1 1 157 LEU CA C 10.217 -32.710 14.148 1.00 . A A . 157 LEU CA 1 1
6 16037 1 1 157 LEU CB C 11.637 -32.231 14.479 1.00 . A A . 157 LEU CB 1 1
6 16038 1 1 157 LEU CD1 C 11.192 -29.845 13.807 1.00 . A A . 157 LEU CD1 1 1
6 16039 1 1 157 LEU CD2 C 10.628 -30.621 16.121 1.00 . A A . 157 LEU CD2 1 1
6 16040 1 1 157 LEU CG C 11.613 -30.771 14.957 1.00 . A A . 157 LEU CG 1 1
6 16041 1 1 157 LEU H H 10.060 -33.311 16.191 1.00 . A A . 157 LEU H 1 1
6 16042 1 1 157 LEU HA H 9.625 -31.858 13.849 1.00 . A A . 157 LEU HA 1 1
6 16043 1 1 157 LEU HB2 H 12.052 -32.855 15.258 1.00 . A A . 157 LEU HB2 1 1
6 16044 1 1 157 LEU HB3 H 12.255 -32.307 13.596 1.00 . A A . 157 LEU HB3 1 1
6 16045 1 1 157 LEU HD11 H 11.385 -30.330 12.862 1.00 . A A . 157 LEU HD11 1 1
6 16046 1 1 157 LEU HD12 H 10.137 -29.622 13.889 1.00 . A A . 157 LEU HD12 1 1
6 16047 1 1 157 LEU HD13 H 11.758 -28.925 13.859 1.00 . A A . 157 LEU HD13 1 1
6 16048 1 1 157 LEU HD21 H 10.688 -31.491 16.758 1.00 . A A . 157 LEU HD21 1 1
6 16049 1 1 157 LEU HD22 H 10.878 -29.740 16.692 1.00 . A A . 157 LEU HD22 1 1
6 16050 1 1 157 LEU HD23 H 9.625 -30.527 15.733 1.00 . A A . 157 LEU HD23 1 1
6 16051 1 1 157 LEU HG H 12.603 -30.496 15.289 1.00 . A A . 157 LEU HG 1 1
6 16052 1 1 157 LEU N N 9.592 -33.330 15.331 1.00 . A A . 157 LEU N 1 1
6 16053 1 1 157 LEU O O 10.197 -33.310 11.825 1.00 . A A . 157 LEU O 1 1
6 16054 1 1 158 GLN C C 9.202 -36.173 11.474 1.00 . A A . 158 GLN C 1 1
6 16055 1 1 158 GLN CA C 10.565 -35.980 12.158 1.00 . A A . 158 GLN CA 1 1
6 16056 1 1 158 GLN CB C 11.055 -37.328 12.695 1.00 . A A . 158 GLN CB 1 1
6 16057 1 1 158 GLN CD C 13.073 -38.685 13.278 1.00 . A A . 158 GLN CD 1 1
6 16058 1 1 158 GLN CG C 12.584 -37.330 12.759 1.00 . A A . 158 GLN CG 1 1
6 16059 1 1 158 GLN H H 10.552 -35.294 14.178 1.00 . A A . 158 GLN H 1 1
6 16060 1 1 158 GLN HA H 11.273 -35.618 11.427 1.00 . A A . 158 GLN HA 1 1
6 16061 1 1 158 GLN HB2 H 10.654 -37.488 13.686 1.00 . A A . 158 GLN HB2 1 1
6 16062 1 1 158 GLN HB3 H 10.722 -38.120 12.041 1.00 . A A . 158 GLN HB3 1 1
6 16063 1 1 158 GLN HE21 H 14.061 -39.130 11.613 1.00 . A A . 158 GLN HE21 1 1
6 16064 1 1 158 GLN HE22 H 14.133 -40.305 12.835 1.00 . A A . 158 GLN HE22 1 1
6 16065 1 1 158 GLN HG2 H 12.985 -37.157 11.771 1.00 . A A . 158 GLN HG2 1 1
6 16066 1 1 158 GLN HG3 H 12.917 -36.547 13.424 1.00 . A A . 158 GLN HG3 1 1
6 16067 1 1 158 GLN N N 10.464 -34.999 13.248 1.00 . A A . 158 GLN N 1 1
6 16068 1 1 158 GLN NE2 N 13.819 -39.435 12.512 1.00 . A A . 158 GLN NE2 1 1
6 16069 1 1 158 GLN O O 9.078 -36.003 10.276 1.00 . A A . 158 GLN O 1 1
6 16070 1 1 158 GLN OE1 O 12.773 -39.066 14.392 1.00 . A A . 158 GLN OE1 1 1
6 16071 1 1 159 GLU C C 6.171 -35.463 11.286 1.00 . A A . 159 GLU C 1 1
6 16072 1 1 159 GLU CA C 6.852 -36.797 11.623 1.00 . A A . 159 GLU CA 1 1
6 16073 1 1 159 GLU CB C 5.970 -37.604 12.586 1.00 . A A . 159 GLU CB 1 1
6 16074 1 1 159 GLU CD C 4.766 -38.974 10.859 1.00 . A A . 159 GLU CD 1 1
6 16075 1 1 159 GLU CG C 4.607 -37.904 11.945 1.00 . A A . 159 GLU CG 1 1
6 16076 1 1 159 GLU H H 8.300 -36.715 13.189 1.00 . A A . 159 GLU H 1 1
6 16077 1 1 159 GLU HA H 6.984 -37.351 10.718 1.00 . A A . 159 GLU HA 1 1
6 16078 1 1 159 GLU HB2 H 6.463 -38.535 12.825 1.00 . A A . 159 GLU HB2 1 1
6 16079 1 1 159 GLU HB3 H 5.820 -37.038 13.491 1.00 . A A . 159 GLU HB3 1 1
6 16080 1 1 159 GLU HG2 H 3.927 -38.262 12.704 1.00 . A A . 159 GLU HG2 1 1
6 16081 1 1 159 GLU HG3 H 4.210 -37.002 11.506 1.00 . A A . 159 GLU HG3 1 1
6 16082 1 1 159 GLU N N 8.171 -36.563 12.229 1.00 . A A . 159 GLU N 1 1
6 16083 1 1 159 GLU O O 5.329 -35.389 10.411 1.00 . A A . 159 GLU O 1 1
6 16084 1 1 159 GLU OE1 O 5.261 -38.645 9.794 1.00 . A A . 159 GLU OE1 1 1
6 16085 1 1 159 GLU OE2 O 4.392 -40.107 11.115 1.00 . A A . 159 GLU OE2 1 1
6 16086 1 1 160 SER C C 7.056 -32.019 11.794 1.00 . A A . 160 SER C 1 1
6 16087 1 1 160 SER CA C 5.954 -33.084 11.723 1.00 . A A . 160 SER CA 1 1
6 16088 1 1 160 SER CB C 4.876 -32.776 12.767 1.00 . A A . 160 SER CB 1 1
6 16089 1 1 160 SER H H 7.236 -34.493 12.660 1.00 . A A . 160 SER H 1 1
6 16090 1 1 160 SER HA H 5.511 -33.074 10.738 1.00 . A A . 160 SER HA 1 1
6 16091 1 1 160 SER HB2 H 4.120 -33.546 12.744 1.00 . A A . 160 SER HB2 1 1
6 16092 1 1 160 SER HB3 H 5.325 -32.743 13.748 1.00 . A A . 160 SER HB3 1 1
6 16093 1 1 160 SER HG H 3.839 -31.211 13.279 1.00 . A A . 160 SER HG 1 1
6 16094 1 1 160 SER N N 6.547 -34.397 11.977 1.00 . A A . 160 SER N 1 1
6 16095 1 1 160 SER O O 7.397 -31.534 12.857 1.00 . A A . 160 SER O 1 1
6 16096 1 1 160 SER OG O 4.277 -31.520 12.482 1.00 . A A . 160 SER OG 1 1
6 16097 1 1 161 LEU C C 8.147 -29.303 11.099 1.00 . A A . 161 LEU C 1 1
6 16098 1 1 161 LEU CA C 8.699 -30.656 10.632 1.00 . A A . 161 LEU CA 1 1
6 16099 1 1 161 LEU CB C 9.279 -30.507 9.220 1.00 . A A . 161 LEU CB 1 1
6 16100 1 1 161 LEU CD1 C 9.422 -32.912 8.513 1.00 . A A . 161 LEU CD1 1 1
6 16101 1 1 161 LEU CD2 C 11.174 -31.280 7.787 1.00 . A A . 161 LEU CD2 1 1
6 16102 1 1 161 LEU CG C 10.227 -31.674 8.923 1.00 . A A . 161 LEU CG 1 1
6 16103 1 1 161 LEU H H 7.339 -32.075 9.808 1.00 . A A . 161 LEU H 1 1
6 16104 1 1 161 LEU HA H 9.484 -30.967 11.305 1.00 . A A . 161 LEU HA 1 1
6 16105 1 1 161 LEU HB2 H 8.474 -30.505 8.499 1.00 . A A . 161 LEU HB2 1 1
6 16106 1 1 161 LEU HB3 H 9.823 -29.576 9.152 1.00 . A A . 161 LEU HB3 1 1
6 16107 1 1 161 LEU HD11 H 8.609 -32.615 7.865 1.00 . A A . 161 LEU HD11 1 1
6 16108 1 1 161 LEU HD12 H 10.066 -33.604 7.989 1.00 . A A . 161 LEU HD12 1 1
6 16109 1 1 161 LEU HD13 H 9.024 -33.389 9.396 1.00 . A A . 161 LEU HD13 1 1
6 16110 1 1 161 LEU HD21 H 11.627 -30.326 8.011 1.00 . A A . 161 LEU HD21 1 1
6 16111 1 1 161 LEU HD22 H 11.945 -32.029 7.685 1.00 . A A . 161 LEU HD22 1 1
6 16112 1 1 161 LEU HD23 H 10.618 -31.208 6.864 1.00 . A A . 161 LEU HD23 1 1
6 16113 1 1 161 LEU HG H 10.803 -31.900 9.809 1.00 . A A . 161 LEU HG 1 1
6 16114 1 1 161 LEU N N 7.629 -31.659 10.646 1.00 . A A . 161 LEU N 1 1
6 16115 1 1 161 LEU O O 8.657 -28.710 12.032 1.00 . A A . 161 LEU O 1 1
6 16116 1 1 162 ARG C C 5.030 -27.678 11.122 1.00 . A A . 162 ARG C 1 1
6 16117 1 1 162 ARG CA C 6.528 -27.513 10.844 1.00 . A A . 162 ARG CA 1 1
6 16118 1 1 162 ARG CB C 6.735 -26.473 9.739 1.00 . A A . 162 ARG CB 1 1
6 16119 1 1 162 ARG CD C 8.430 -25.074 8.547 1.00 . A A . 162 ARG CD 1 1
6 16120 1 1 162 ARG CG C 8.225 -26.139 9.626 1.00 . A A . 162 ARG CG 1 1
6 16121 1 1 162 ARG CZ C 10.763 -25.528 8.090 1.00 . A A . 162 ARG CZ 1 1
6 16122 1 1 162 ARG H H 6.707 -29.297 9.694 1.00 . A A . 162 ARG H 1 1
6 16123 1 1 162 ARG HA H 7.018 -27.173 11.745 1.00 . A A . 162 ARG HA 1 1
6 16124 1 1 162 ARG HB2 H 6.382 -26.871 8.798 1.00 . A A . 162 ARG HB2 1 1
6 16125 1 1 162 ARG HB3 H 6.182 -25.577 9.980 1.00 . A A . 162 ARG HB3 1 1
6 16126 1 1 162 ARG HD2 H 8.141 -25.478 7.588 1.00 . A A . 162 ARG HD2 1 1
6 16127 1 1 162 ARG HD3 H 7.816 -24.215 8.771 1.00 . A A . 162 ARG HD3 1 1
6 16128 1 1 162 ARG HE H 10.088 -23.758 8.758 1.00 . A A . 162 ARG HE 1 1
6 16129 1 1 162 ARG HG2 H 8.583 -25.765 10.573 1.00 . A A . 162 ARG HG2 1 1
6 16130 1 1 162 ARG HG3 H 8.773 -27.031 9.361 1.00 . A A . 162 ARG HG3 1 1
6 16131 1 1 162 ARG HH11 H 10.495 -25.134 6.143 1.00 . A A . 162 ARG HH11 1 1
6 16132 1 1 162 ARG HH12 H 11.706 -26.319 6.505 1.00 . A A . 162 ARG HH12 1 1
6 16133 1 1 162 ARG HH21 H 11.240 -26.124 9.944 1.00 . A A . 162 ARG HH21 1 1
6 16134 1 1 162 ARG HH22 H 12.129 -26.880 8.665 1.00 . A A . 162 ARG HH22 1 1
6 16135 1 1 162 ARG N N 7.098 -28.802 10.446 1.00 . A A . 162 ARG N 1 1
6 16136 1 1 162 ARG NE N 9.833 -24.667 8.494 1.00 . A A . 162 ARG NE 1 1
6 16137 1 1 162 ARG NH1 N 11.007 -25.672 6.814 1.00 . A A . 162 ARG NH1 1 1
6 16138 1 1 162 ARG NH2 N 11.430 -26.232 8.969 1.00 . A A . 162 ARG NH2 1 1
6 16139 1 1 162 ARG O O 4.560 -27.379 12.203 1.00 . A A . 162 ARG O 1 1
6 16140 1 1 163 SER C C 2.367 -29.617 9.631 1.00 . A A . 163 SER C 1 1
6 16141 1 1 163 SER CA C 2.826 -28.336 10.340 1.00 . A A . 163 SER CA 1 1
6 16142 1 1 163 SER CB C 2.054 -27.134 9.782 1.00 . A A . 163 SER CB 1 1
6 16143 1 1 163 SER H H 4.667 -28.389 9.273 1.00 . A A . 163 SER H 1 1
6 16144 1 1 163 SER HA H 2.623 -28.427 11.398 1.00 . A A . 163 SER HA 1 1
6 16145 1 1 163 SER HB2 H 2.297 -27.005 8.738 1.00 . A A . 163 SER HB2 1 1
6 16146 1 1 163 SER HB3 H 0.993 -27.307 9.887 1.00 . A A . 163 SER HB3 1 1
6 16147 1 1 163 SER HG H 1.882 -25.924 11.296 1.00 . A A . 163 SER HG 1 1
6 16148 1 1 163 SER N N 4.264 -28.156 10.137 1.00 . A A . 163 SER N 1 1
6 16149 1 1 163 SER O O 1.687 -29.574 8.622 1.00 . A A . 163 SER O 1 1
6 16150 1 1 163 SER OG O 2.416 -25.962 10.499 1.00 . A A . 163 SER OG 1 1
6 16151 1 1 164 LYS C C 2.157 -33.094 10.656 1.00 . A A . 164 LYS C 1 1
6 16152 1 1 164 LYS CA C 2.343 -32.043 9.551 1.00 . A A . 164 LYS CA 1 1
6 16153 1 1 164 LYS CB C 3.412 -32.514 8.554 1.00 . A A . 164 LYS CB 1 1
6 16154 1 1 164 LYS CD C 1.717 -33.278 6.871 1.00 . A A . 164 LYS CD 1 1
6 16155 1 1 164 LYS CE C 1.187 -34.484 6.088 1.00 . A A . 164 LYS CE 1 1
6 16156 1 1 164 LYS CG C 2.891 -33.715 7.754 1.00 . A A . 164 LYS CG 1 1
6 16157 1 1 164 LYS H H 3.293 -30.785 10.979 1.00 . A A . 164 LYS H 1 1
6 16158 1 1 164 LYS HA H 1.405 -31.905 9.032 1.00 . A A . 164 LYS HA 1 1
6 16159 1 1 164 LYS HB2 H 3.649 -31.708 7.876 1.00 . A A . 164 LYS HB2 1 1
6 16160 1 1 164 LYS HB3 H 4.303 -32.802 9.093 1.00 . A A . 164 LYS HB3 1 1
6 16161 1 1 164 LYS HD2 H 0.929 -32.879 7.491 1.00 . A A . 164 LYS HD2 1 1
6 16162 1 1 164 LYS HD3 H 2.050 -32.520 6.179 1.00 . A A . 164 LYS HD3 1 1
6 16163 1 1 164 LYS HE2 H 1.002 -35.299 6.771 1.00 . A A . 164 LYS HE2 1 1
6 16164 1 1 164 LYS HE3 H 0.264 -34.212 5.598 1.00 . A A . 164 LYS HE3 1 1
6 16165 1 1 164 LYS HG2 H 3.684 -34.102 7.131 1.00 . A A . 164 LYS HG2 1 1
6 16166 1 1 164 LYS HG3 H 2.561 -34.484 8.435 1.00 . A A . 164 LYS HG3 1 1
6 16167 1 1 164 LYS HZ1 H 2.516 -34.090 4.531 1.00 . A A . 164 LYS HZ1 1 1
6 16168 1 1 164 LYS HZ2 H 2.985 -35.379 5.530 1.00 . A A . 164 LYS HZ2 1 1
6 16169 1 1 164 LYS HZ3 H 1.727 -35.590 4.408 1.00 . A A . 164 LYS HZ3 1 1
6 16170 1 1 164 LYS N N 2.744 -30.778 10.166 1.00 . A A . 164 LYS N 1 1
6 16171 1 1 164 LYS NZ N 2.179 -34.918 5.062 1.00 . A A . 164 LYS NZ 1 1
6 16172 1 1 164 LYS O O 2.916 -34.040 10.766 1.00 . A A . 164 LYS O 1 1
6 16173 1 1 165 GLU C C -0.566 -34.346 12.580 1.00 . A A . 165 GLU C 1 1
6 16174 1 1 165 GLU CA C 0.901 -33.878 12.586 1.00 . A A . 165 GLU CA 1 1
6 16175 1 1 165 GLU CB C 1.241 -33.239 13.945 1.00 . A A . 165 GLU CB 1 1
6 16176 1 1 165 GLU CD C -0.936 -32.044 14.367 1.00 . A A . 165 GLU CD 1 1
6 16177 1 1 165 GLU CG C 0.561 -31.867 14.088 1.00 . A A . 165 GLU CG 1 1
6 16178 1 1 165 GLU H H 0.541 -32.149 11.391 1.00 . A A . 165 GLU H 1 1
6 16179 1 1 165 GLU HA H 1.538 -34.738 12.439 1.00 . A A . 165 GLU HA 1 1
6 16180 1 1 165 GLU HB2 H 0.902 -33.889 14.739 1.00 . A A . 165 GLU HB2 1 1
6 16181 1 1 165 GLU HB3 H 2.311 -33.114 14.022 1.00 . A A . 165 GLU HB3 1 1
6 16182 1 1 165 GLU HG2 H 1.014 -31.328 14.908 1.00 . A A . 165 GLU HG2 1 1
6 16183 1 1 165 GLU HG3 H 0.692 -31.303 13.177 1.00 . A A . 165 GLU HG3 1 1
6 16184 1 1 165 GLU N N 1.135 -32.922 11.497 1.00 . A A . 165 GLU N 1 1
6 16185 1 1 165 GLU O O -0.903 -35.175 13.411 1.00 . A A . 165 GLU O 1 1
6 16186 1 1 165 GLU OXT O -1.327 -33.873 11.749 1.00 . A A . 165 GLU OXT 1 1
6 16187 1 1 165 GLU OE1 O -1.268 -32.660 15.368 1.00 . A A . 165 GLU OE1 1 1
6 16188 1 1 165 GLU OE2 O -1.728 -31.554 13.577 1.00 . A A . 165 GLU OE2 1 1
7 16189 1 1 1 CYS C C 25.061 -39.639 16.710 1.00 . A A . 1 CYS C 1 1
7 16190 1 1 1 CYS CA C 25.968 -38.907 17.702 1.00 . A A . 1 CYS CA 1 1
7 16191 1 1 1 CYS CB C 25.814 -37.393 17.523 1.00 . A A . 1 CYS CB 1 1
7 16192 1 1 1 CYS H1 H 27.652 -39.144 16.492 1.00 . A A . 1 CYS H1 1 1
7 16193 1 1 1 CYS H2 H 28.010 -38.756 18.105 1.00 . A A . 1 CYS H2 1 1
7 16194 1 1 1 CYS H3 H 27.496 -40.325 17.706 1.00 . A A . 1 CYS H3 1 1
7 16195 1 1 1 CYS HA H 25.667 -39.170 18.701 1.00 . A A . 1 CYS HA 1 1
7 16196 1 1 1 CYS HB2 H 26.694 -36.902 17.880 1.00 . A A . 1 CYS HB2 1 1
7 16197 1 1 1 CYS HB3 H 25.672 -37.164 16.477 1.00 . A A . 1 CYS HB3 1 1
7 16198 1 1 1 CYS N N 27.389 -39.314 17.484 1.00 . A A . 1 CYS N 1 1
7 16199 1 1 1 CYS O O 25.375 -40.714 16.234 1.00 . A A . 1 CYS O 1 1
7 16200 1 1 1 CYS SG S 24.381 -36.811 18.463 1.00 . A A . 1 CYS SG 1 1
7 16201 1 1 2 ASP C C 23.071 -39.063 14.112 1.00 . A A . 2 ASP C 1 1
7 16202 1 1 2 ASP CA C 22.953 -39.688 15.506 1.00 . A A . 2 ASP CA 1 1
7 16203 1 1 2 ASP CB C 21.514 -39.507 16.018 1.00 . A A . 2 ASP CB 1 1
7 16204 1 1 2 ASP CG C 21.413 -39.952 17.480 1.00 . A A . 2 ASP CG 1 1
7 16205 1 1 2 ASP H H 23.688 -38.204 16.837 1.00 . A A . 2 ASP H 1 1
7 16206 1 1 2 ASP HA H 23.171 -40.743 15.440 1.00 . A A . 2 ASP HA 1 1
7 16207 1 1 2 ASP HB2 H 21.235 -38.467 15.942 1.00 . A A . 2 ASP HB2 1 1
7 16208 1 1 2 ASP HB3 H 20.841 -40.100 15.415 1.00 . A A . 2 ASP HB3 1 1
7 16209 1 1 2 ASP N N 23.905 -39.056 16.418 1.00 . A A . 2 ASP N 1 1
7 16210 1 1 2 ASP O O 22.179 -38.370 13.653 1.00 . A A . 2 ASP O 1 1
7 16211 1 1 2 ASP OD1 O 21.759 -41.089 17.764 1.00 . A A . 2 ASP OD1 1 1
7 16212 1 1 2 ASP OD2 O 20.981 -39.149 18.289 1.00 . A A . 2 ASP OD2 1 1
7 16213 1 1 3 LEU C C 23.383 -39.615 11.119 1.00 . A A . 3 LEU C 1 1
7 16214 1 1 3 LEU CA C 24.305 -38.807 12.047 1.00 . A A . 3 LEU CA 1 1
7 16215 1 1 3 LEU CB C 25.759 -38.895 11.577 1.00 . A A . 3 LEU CB 1 1
7 16216 1 1 3 LEU CD1 C 26.635 -37.640 13.568 1.00 . A A . 3 LEU CD1 1 1
7 16217 1 1 3 LEU CD2 C 27.910 -37.664 11.424 1.00 . A A . 3 LEU CD2 1 1
7 16218 1 1 3 LEU CG C 26.516 -37.649 12.040 1.00 . A A . 3 LEU CG 1 1
7 16219 1 1 3 LEU H H 24.857 -39.921 13.778 1.00 . A A . 3 LEU H 1 1
7 16220 1 1 3 LEU HA H 23.996 -37.772 12.039 1.00 . A A . 3 LEU HA 1 1
7 16221 1 1 3 LEU HB2 H 26.223 -39.773 12.001 1.00 . A A . 3 LEU HB2 1 1
7 16222 1 1 3 LEU HB3 H 25.788 -38.957 10.499 1.00 . A A . 3 LEU HB3 1 1
7 16223 1 1 3 LEU HD11 H 26.944 -38.617 13.911 1.00 . A A . 3 LEU HD11 1 1
7 16224 1 1 3 LEU HD12 H 27.367 -36.905 13.867 1.00 . A A . 3 LEU HD12 1 1
7 16225 1 1 3 LEU HD13 H 25.678 -37.391 14.003 1.00 . A A . 3 LEU HD13 1 1
7 16226 1 1 3 LEU HD21 H 27.824 -37.670 10.348 1.00 . A A . 3 LEU HD21 1 1
7 16227 1 1 3 LEU HD22 H 28.451 -36.787 11.740 1.00 . A A . 3 LEU HD22 1 1
7 16228 1 1 3 LEU HD23 H 28.433 -38.550 11.750 1.00 . A A . 3 LEU HD23 1 1
7 16229 1 1 3 LEU HG H 25.988 -36.764 11.715 1.00 . A A . 3 LEU HG 1 1
7 16230 1 1 3 LEU N N 24.164 -39.338 13.403 1.00 . A A . 3 LEU N 1 1
7 16231 1 1 3 LEU O O 22.382 -39.101 10.655 1.00 . A A . 3 LEU O 1 1
7 16232 1 1 4 PRO C C 21.536 -42.082 10.916 1.00 . A A . 4 PRO C 1 1
7 16233 1 1 4 PRO CA C 22.840 -41.803 10.148 1.00 . A A . 4 PRO CA 1 1
7 16234 1 1 4 PRO CB C 23.669 -43.082 10.009 1.00 . A A . 4 PRO CB 1 1
7 16235 1 1 4 PRO CD C 24.903 -41.614 11.435 1.00 . A A . 4 PRO CD 1 1
7 16236 1 1 4 PRO CG C 24.598 -43.059 11.176 1.00 . A A . 4 PRO CG 1 1
7 16237 1 1 4 PRO HA H 22.635 -41.382 9.177 1.00 . A A . 4 PRO HA 1 1
7 16238 1 1 4 PRO HB2 H 23.029 -43.951 10.053 1.00 . A A . 4 PRO HB2 1 1
7 16239 1 1 4 PRO HB3 H 24.225 -43.070 9.083 1.00 . A A . 4 PRO HB3 1 1
7 16240 1 1 4 PRO HD2 H 25.047 -41.434 12.491 1.00 . A A . 4 PRO HD2 1 1
7 16241 1 1 4 PRO HD3 H 25.770 -41.304 10.874 1.00 . A A . 4 PRO HD3 1 1
7 16242 1 1 4 PRO HG2 H 24.121 -43.499 12.040 1.00 . A A . 4 PRO HG2 1 1
7 16243 1 1 4 PRO HG3 H 25.506 -43.594 10.939 1.00 . A A . 4 PRO HG3 1 1
7 16244 1 1 4 PRO N N 23.709 -40.916 10.938 1.00 . A A . 4 PRO N 1 1
7 16245 1 1 4 PRO O O 21.420 -41.768 12.087 1.00 . A A . 4 PRO O 1 1
7 16246 1 1 5 GLN C C 19.268 -44.452 11.404 1.00 . A A . 5 GLN C 1 1
7 16247 1 1 5 GLN CA C 19.282 -42.983 10.951 1.00 . A A . 5 GLN CA 1 1
7 16248 1 1 5 GLN CB C 18.077 -42.696 10.039 1.00 . A A . 5 GLN CB 1 1
7 16249 1 1 5 GLN CD C 16.968 -43.221 7.858 1.00 . A A . 5 GLN CD 1 1
7 16250 1 1 5 GLN CG C 18.219 -43.449 8.710 1.00 . A A . 5 GLN CG 1 1
7 16251 1 1 5 GLN H H 20.659 -42.942 9.322 1.00 . A A . 5 GLN H 1 1
7 16252 1 1 5 GLN HA H 19.213 -42.358 11.829 1.00 . A A . 5 GLN HA 1 1
7 16253 1 1 5 GLN HB2 H 17.171 -43.014 10.535 1.00 . A A . 5 GLN HB2 1 1
7 16254 1 1 5 GLN HB3 H 18.023 -41.635 9.845 1.00 . A A . 5 GLN HB3 1 1
7 16255 1 1 5 GLN HE21 H 16.374 -45.114 7.962 1.00 . A A . 5 GLN HE21 1 1
7 16256 1 1 5 GLN HE22 H 15.368 -44.087 7.061 1.00 . A A . 5 GLN HE22 1 1
7 16257 1 1 5 GLN HG2 H 19.086 -43.084 8.180 1.00 . A A . 5 GLN HG2 1 1
7 16258 1 1 5 GLN HG3 H 18.335 -44.505 8.903 1.00 . A A . 5 GLN HG3 1 1
7 16259 1 1 5 GLN N N 20.543 -42.689 10.261 1.00 . A A . 5 GLN N 1 1
7 16260 1 1 5 GLN NE2 N 16.171 -44.225 7.607 1.00 . A A . 5 GLN NE2 1 1
7 16261 1 1 5 GLN O O 18.429 -45.238 11.000 1.00 . A A . 5 GLN O 1 1
7 16262 1 1 5 GLN OE1 O 16.710 -42.117 7.418 1.00 . A A . 5 GLN OE1 1 1
7 16263 1 1 6 THR C C 20.655 -46.186 14.261 1.00 . A A . 6 THR C 1 1
7 16264 1 1 6 THR CA C 20.257 -46.201 12.775 1.00 . A A . 6 THR CA 1 1
7 16265 1 1 6 THR CB C 21.275 -47.027 11.974 1.00 . A A . 6 THR CB 1 1
7 16266 1 1 6 THR CG2 C 20.746 -47.270 10.558 1.00 . A A . 6 THR CG2 1 1
7 16267 1 1 6 THR H H 20.855 -44.165 12.597 1.00 . A A . 6 THR H 1 1
7 16268 1 1 6 THR HA H 19.280 -46.651 12.677 1.00 . A A . 6 THR HA 1 1
7 16269 1 1 6 THR HB H 21.426 -47.980 12.460 1.00 . A A . 6 THR HB 1 1
7 16270 1 1 6 THR HG1 H 23.094 -46.695 12.581 1.00 . A A . 6 THR HG1 1 1
7 16271 1 1 6 THR HG21 H 19.726 -47.619 10.608 1.00 . A A . 6 THR HG21 1 1
7 16272 1 1 6 THR HG22 H 20.785 -46.347 9.996 1.00 . A A . 6 THR HG22 1 1
7 16273 1 1 6 THR HG23 H 21.357 -48.015 10.067 1.00 . A A . 6 THR HG23 1 1
7 16274 1 1 6 THR N N 20.205 -44.823 12.276 1.00 . A A . 6 THR N 1 1
7 16275 1 1 6 THR O O 21.662 -46.748 14.653 1.00 . A A . 6 THR O 1 1
7 16276 1 1 6 THR OG1 O 22.513 -46.331 11.909 1.00 . A A . 6 THR OG1 1 1
7 16277 1 1 7 HIS C C 18.953 -45.918 17.352 1.00 . A A . 7 HIS C 1 1
7 16278 1 1 7 HIS CA C 20.169 -45.461 16.532 1.00 . A A . 7 HIS CA 1 1
7 16279 1 1 7 HIS CB C 20.555 -44.030 16.938 1.00 . A A . 7 HIS CB 1 1
7 16280 1 1 7 HIS CD2 C 19.903 -42.583 14.855 1.00 . A A . 7 HIS CD2 1 1
7 16281 1 1 7 HIS CE1 C 18.234 -41.508 15.719 1.00 . A A . 7 HIS CE1 1 1
7 16282 1 1 7 HIS CG C 19.772 -43.024 16.144 1.00 . A A . 7 HIS CG 1 1
7 16283 1 1 7 HIS H H 19.055 -45.078 14.769 1.00 . A A . 7 HIS H 1 1
7 16284 1 1 7 HIS HA H 20.999 -46.116 16.734 1.00 . A A . 7 HIS HA 1 1
7 16285 1 1 7 HIS HB2 H 20.342 -43.895 17.980 1.00 . A A . 7 HIS HB2 1 1
7 16286 1 1 7 HIS HB3 H 21.611 -43.882 16.765 1.00 . A A . 7 HIS HB3 1 1
7 16287 1 1 7 HIS HD1 H 18.348 -42.416 17.589 1.00 . A A . 7 HIS HD1 1 1
7 16288 1 1 7 HIS HD2 H 20.643 -42.939 14.155 1.00 . A A . 7 HIS HD2 1 1
7 16289 1 1 7 HIS HE1 H 17.396 -40.839 15.849 1.00 . A A . 7 HIS HE1 1 1
7 16290 1 1 7 HIS N N 19.855 -45.527 15.105 1.00 . A A . 7 HIS N 1 1
7 16291 1 1 7 HIS ND1 N 18.701 -42.327 16.678 1.00 . A A . 7 HIS ND1 1 1
7 16292 1 1 7 HIS NE2 N 18.931 -41.624 14.586 1.00 . A A . 7 HIS NE2 1 1
7 16293 1 1 7 HIS O O 17.958 -46.364 16.810 1.00 . A A . 7 HIS O 1 1
7 16294 1 1 8 SER C C 16.804 -45.170 19.500 1.00 . A A . 8 SER C 1 1
7 16295 1 1 8 SER CA C 17.912 -46.235 19.531 1.00 . A A . 8 SER CA 1 1
7 16296 1 1 8 SER CB C 18.384 -46.430 20.976 1.00 . A A . 8 SER CB 1 1
7 16297 1 1 8 SER H H 19.847 -45.458 19.097 1.00 . A A . 8 SER H 1 1
7 16298 1 1 8 SER HA H 17.517 -47.169 19.159 1.00 . A A . 8 SER HA 1 1
7 16299 1 1 8 SER HB2 H 18.816 -45.511 21.342 1.00 . A A . 8 SER HB2 1 1
7 16300 1 1 8 SER HB3 H 17.541 -46.702 21.596 1.00 . A A . 8 SER HB3 1 1
7 16301 1 1 8 SER HG H 20.224 -47.051 21.096 1.00 . A A . 8 SER HG 1 1
7 16302 1 1 8 SER N N 19.033 -45.814 18.683 1.00 . A A . 8 SER N 1 1
7 16303 1 1 8 SER O O 16.960 -44.112 18.917 1.00 . A A . 8 SER O 1 1
7 16304 1 1 8 SER OG O 19.359 -47.463 21.023 1.00 . A A . 8 SER OG 1 1
7 16305 1 1 9 LEU C C 14.143 -44.237 21.618 1.00 . A A . 9 LEU C 1 1
7 16306 1 1 9 LEU CA C 14.562 -44.488 20.163 1.00 . A A . 9 LEU CA 1 1
7 16307 1 1 9 LEU CB C 13.361 -45.010 19.355 1.00 . A A . 9 LEU CB 1 1
7 16308 1 1 9 LEU CD1 C 11.625 -46.812 19.386 1.00 . A A . 9 LEU CD1 1 1
7 16309 1 1 9 LEU CD2 C 13.992 -47.379 18.838 1.00 . A A . 9 LEU CD2 1 1
7 16310 1 1 9 LEU CG C 13.087 -46.482 19.690 1.00 . A A . 9 LEU CG 1 1
7 16311 1 1 9 LEU H H 15.573 -46.309 20.609 1.00 . A A . 9 LEU H 1 1
7 16312 1 1 9 LEU HA H 14.899 -43.557 19.732 1.00 . A A . 9 LEU HA 1 1
7 16313 1 1 9 LEU HB2 H 12.488 -44.421 19.592 1.00 . A A . 9 LEU HB2 1 1
7 16314 1 1 9 LEU HB3 H 13.576 -44.919 18.300 1.00 . A A . 9 LEU HB3 1 1
7 16315 1 1 9 LEU HD11 H 11.345 -46.364 18.444 1.00 . A A . 9 LEU HD11 1 1
7 16316 1 1 9 LEU HD12 H 11.503 -47.884 19.324 1.00 . A A . 9 LEU HD12 1 1
7 16317 1 1 9 LEU HD13 H 10.997 -46.423 20.173 1.00 . A A . 9 LEU HD13 1 1
7 16318 1 1 9 LEU HD21 H 14.551 -46.769 18.143 1.00 . A A . 9 LEU HD21 1 1
7 16319 1 1 9 LEU HD22 H 14.678 -47.911 19.480 1.00 . A A . 9 LEU HD22 1 1
7 16320 1 1 9 LEU HD23 H 13.387 -48.085 18.291 1.00 . A A . 9 LEU HD23 1 1
7 16321 1 1 9 LEU HG H 13.286 -46.658 20.739 1.00 . A A . 9 LEU HG 1 1
7 16322 1 1 9 LEU N N 15.667 -45.452 20.142 1.00 . A A . 9 LEU N 1 1
7 16323 1 1 9 LEU O O 13.182 -44.799 22.112 1.00 . A A . 9 LEU O 1 1
7 16324 1 1 10 GLY C C 13.415 -42.132 23.843 1.00 . A A . 10 GLY C 1 1
7 16325 1 1 10 GLY CA C 14.587 -43.116 23.727 1.00 . A A . 10 GLY CA 1 1
7 16326 1 1 10 GLY H H 15.675 -42.973 21.905 1.00 . A A . 10 GLY H 1 1
7 16327 1 1 10 GLY HA2 H 14.326 -44.040 24.224 1.00 . A A . 10 GLY HA2 1 1
7 16328 1 1 10 GLY HA3 H 15.458 -42.691 24.205 1.00 . A A . 10 GLY HA3 1 1
7 16329 1 1 10 GLY N N 14.895 -43.395 22.324 1.00 . A A . 10 GLY N 1 1
7 16330 1 1 10 GLY O O 12.609 -42.241 24.742 1.00 . A A . 10 GLY O 1 1
7 16331 1 1 11 SER C C 10.870 -40.857 22.941 1.00 . A A . 11 SER C 1 1
7 16332 1 1 11 SER CA C 12.234 -40.158 23.028 1.00 . A A . 11 SER CA 1 1
7 16333 1 1 11 SER CB C 12.348 -39.135 21.894 1.00 . A A . 11 SER CB 1 1
7 16334 1 1 11 SER H H 13.999 -41.065 22.239 1.00 . A A . 11 SER H 1 1
7 16335 1 1 11 SER HA H 12.298 -39.641 23.971 1.00 . A A . 11 SER HA 1 1
7 16336 1 1 11 SER HB2 H 11.476 -38.497 21.898 1.00 . A A . 11 SER HB2 1 1
7 16337 1 1 11 SER HB3 H 13.233 -38.533 22.040 1.00 . A A . 11 SER HB3 1 1
7 16338 1 1 11 SER HG H 12.186 -39.189 19.956 1.00 . A A . 11 SER HG 1 1
7 16339 1 1 11 SER N N 13.324 -41.143 22.946 1.00 . A A . 11 SER N 1 1
7 16340 1 1 11 SER O O 10.003 -40.636 23.764 1.00 . A A . 11 SER O 1 1
7 16341 1 1 11 SER OG O 12.435 -39.808 20.645 1.00 . A A . 11 SER OG 1 1
7 16342 1 1 12 ARG C C 9.175 -43.325 23.001 1.00 . A A . 12 ARG C 1 1
7 16343 1 1 12 ARG CA C 9.385 -42.401 21.794 1.00 . A A . 12 ARG CA 1 1
7 16344 1 1 12 ARG CB C 9.355 -43.229 20.505 1.00 . A A . 12 ARG CB 1 1
7 16345 1 1 12 ARG CD C 7.870 -44.459 18.903 1.00 . A A . 12 ARG CD 1 1
7 16346 1 1 12 ARG CG C 7.907 -43.602 20.173 1.00 . A A . 12 ARG CG 1 1
7 16347 1 1 12 ARG CZ C 7.893 -46.600 20.040 1.00 . A A . 12 ARG CZ 1 1
7 16348 1 1 12 ARG H H 11.384 -41.863 21.280 1.00 . A A . 12 ARG H 1 1
7 16349 1 1 12 ARG HA H 8.590 -41.671 21.764 1.00 . A A . 12 ARG HA 1 1
7 16350 1 1 12 ARG HB2 H 9.773 -42.651 19.695 1.00 . A A . 12 ARG HB2 1 1
7 16351 1 1 12 ARG HB3 H 9.937 -44.130 20.642 1.00 . A A . 12 ARG HB3 1 1
7 16352 1 1 12 ARG HD2 H 6.846 -44.578 18.584 1.00 . A A . 12 ARG HD2 1 1
7 16353 1 1 12 ARG HD3 H 8.432 -43.965 18.125 1.00 . A A . 12 ARG HD3 1 1
7 16354 1 1 12 ARG HE H 9.257 -46.055 18.670 1.00 . A A . 12 ARG HE 1 1
7 16355 1 1 12 ARG HG2 H 7.481 -44.159 20.994 1.00 . A A . 12 ARG HG2 1 1
7 16356 1 1 12 ARG HG3 H 7.332 -42.702 20.014 1.00 . A A . 12 ARG HG3 1 1
7 16357 1 1 12 ARG HH11 H 6.511 -47.284 18.757 1.00 . A A . 12 ARG HH11 1 1
7 16358 1 1 12 ARG HH12 H 6.449 -47.957 20.352 1.00 . A A . 12 ARG HH12 1 1
7 16359 1 1 12 ARG HH21 H 9.145 -46.105 21.525 1.00 . A A . 12 ARG HH21 1 1
7 16360 1 1 12 ARG HH22 H 7.945 -47.288 21.923 1.00 . A A . 12 ARG HH22 1 1
7 16361 1 1 12 ARG N N 10.670 -41.706 21.931 1.00 . A A . 12 ARG N 1 1
7 16362 1 1 12 ARG NE N 8.453 -45.777 19.155 1.00 . A A . 12 ARG NE 1 1
7 16363 1 1 12 ARG NH1 N 6.870 -47.338 19.689 1.00 . A A . 12 ARG NH1 1 1
7 16364 1 1 12 ARG NH2 N 8.364 -46.670 21.258 1.00 . A A . 12 ARG NH2 1 1
7 16365 1 1 12 ARG O O 8.074 -43.466 23.497 1.00 . A A . 12 ARG O 1 1
7 16366 1 1 13 ARG C C 9.786 -43.983 25.897 1.00 . A A . 13 ARG C 1 1
7 16367 1 1 13 ARG CA C 10.131 -44.826 24.660 1.00 . A A . 13 ARG CA 1 1
7 16368 1 1 13 ARG CB C 11.452 -45.564 24.893 1.00 . A A . 13 ARG CB 1 1
7 16369 1 1 13 ARG CD C 12.521 -47.549 25.979 1.00 . A A . 13 ARG CD 1 1
7 16370 1 1 13 ARG CG C 11.230 -46.733 25.857 1.00 . A A . 13 ARG CG 1 1
7 16371 1 1 13 ARG CZ C 12.131 -48.932 24.024 1.00 . A A . 13 ARG CZ 1 1
7 16372 1 1 13 ARG H H 11.127 -43.804 23.083 1.00 . A A . 13 ARG H 1 1
7 16373 1 1 13 ARG HA H 9.345 -45.546 24.487 1.00 . A A . 13 ARG HA 1 1
7 16374 1 1 13 ARG HB2 H 11.824 -45.941 23.952 1.00 . A A . 13 ARG HB2 1 1
7 16375 1 1 13 ARG HB3 H 12.175 -44.881 25.317 1.00 . A A . 13 ARG HB3 1 1
7 16376 1 1 13 ARG HD2 H 13.308 -46.916 26.361 1.00 . A A . 13 ARG HD2 1 1
7 16377 1 1 13 ARG HD3 H 12.360 -48.369 26.663 1.00 . A A . 13 ARG HD3 1 1
7 16378 1 1 13 ARG HE H 13.776 -47.808 24.279 1.00 . A A . 13 ARG HE 1 1
7 16379 1 1 13 ARG HG2 H 10.953 -46.350 26.829 1.00 . A A . 13 ARG HG2 1 1
7 16380 1 1 13 ARG HG3 H 10.439 -47.364 25.481 1.00 . A A . 13 ARG HG3 1 1
7 16381 1 1 13 ARG HH11 H 12.355 -50.405 25.366 1.00 . A A . 13 ARG HH11 1 1
7 16382 1 1 13 ARG HH12 H 11.327 -50.770 24.021 1.00 . A A . 13 ARG HH12 1 1
7 16383 1 1 13 ARG HH21 H 11.730 -47.656 22.530 1.00 . A A . 13 ARG HH21 1 1
7 16384 1 1 13 ARG HH22 H 10.972 -49.209 22.410 1.00 . A A . 13 ARG HH22 1 1
7 16385 1 1 13 ARG N N 10.249 -43.948 23.494 1.00 . A A . 13 ARG N 1 1
7 16386 1 1 13 ARG NE N 12.921 -48.080 24.674 1.00 . A A . 13 ARG NE 1 1
7 16387 1 1 13 ARG NH1 N 11.921 -50.129 24.508 1.00 . A A . 13 ARG NH1 1 1
7 16388 1 1 13 ARG NH2 N 11.566 -48.571 22.900 1.00 . A A . 13 ARG NH2 1 1
7 16389 1 1 13 ARG O O 9.040 -44.410 26.756 1.00 . A A . 13 ARG O 1 1
7 16390 1 1 14 THR C C 8.529 -41.572 27.145 1.00 . A A . 14 THR C 1 1
7 16391 1 1 14 THR CA C 10.031 -41.882 27.119 1.00 . A A . 14 THR CA 1 1
7 16392 1 1 14 THR CB C 10.832 -40.574 26.990 1.00 . A A . 14 THR CB 1 1
7 16393 1 1 14 THR CG2 C 10.514 -39.639 28.157 1.00 . A A . 14 THR CG2 1 1
7 16394 1 1 14 THR H H 10.913 -42.442 25.265 1.00 . A A . 14 THR H 1 1
7 16395 1 1 14 THR HA H 10.306 -42.381 28.032 1.00 . A A . 14 THR HA 1 1
7 16396 1 1 14 THR HB H 10.572 -40.085 26.063 1.00 . A A . 14 THR HB 1 1
7 16397 1 1 14 THR HG1 H 12.620 -40.436 26.235 1.00 . A A . 14 THR HG1 1 1
7 16398 1 1 14 THR HG21 H 9.454 -39.436 28.178 1.00 . A A . 14 THR HG21 1 1
7 16399 1 1 14 THR HG22 H 10.812 -40.106 29.084 1.00 . A A . 14 THR HG22 1 1
7 16400 1 1 14 THR HG23 H 11.055 -38.712 28.031 1.00 . A A . 14 THR HG23 1 1
7 16401 1 1 14 THR N N 10.323 -42.761 25.980 1.00 . A A . 14 THR N 1 1
7 16402 1 1 14 THR O O 7.894 -41.628 28.182 1.00 . A A . 14 THR O 1 1
7 16403 1 1 14 THR OG1 O 12.222 -40.869 26.995 1.00 . A A . 14 THR OG1 1 1
7 16404 1 1 15 LEU C C 5.717 -42.258 26.209 1.00 . A A . 15 LEU C 1 1
7 16405 1 1 15 LEU CA C 6.509 -40.975 25.929 1.00 . A A . 15 LEU CA 1 1
7 16406 1 1 15 LEU CB C 6.129 -40.423 24.550 1.00 . A A . 15 LEU CB 1 1
7 16407 1 1 15 LEU CD1 C 6.498 -38.539 22.943 1.00 . A A . 15 LEU CD1 1 1
7 16408 1 1 15 LEU CD2 C 6.156 -38.056 25.371 1.00 . A A . 15 LEU CD2 1 1
7 16409 1 1 15 LEU CG C 6.763 -39.040 24.363 1.00 . A A . 15 LEU CG 1 1
7 16410 1 1 15 LEU H H 8.483 -41.243 25.167 1.00 . A A . 15 LEU H 1 1
7 16411 1 1 15 LEU HA H 6.264 -40.241 26.683 1.00 . A A . 15 LEU HA 1 1
7 16412 1 1 15 LEU HB2 H 6.490 -41.092 23.782 1.00 . A A . 15 LEU HB2 1 1
7 16413 1 1 15 LEU HB3 H 5.055 -40.340 24.479 1.00 . A A . 15 LEU HB3 1 1
7 16414 1 1 15 LEU HD11 H 5.481 -38.770 22.663 1.00 . A A . 15 LEU HD11 1 1
7 16415 1 1 15 LEU HD12 H 6.646 -37.470 22.906 1.00 . A A . 15 LEU HD12 1 1
7 16416 1 1 15 LEU HD13 H 7.180 -39.021 22.259 1.00 . A A . 15 LEU HD13 1 1
7 16417 1 1 15 LEU HD21 H 5.416 -38.565 25.971 1.00 . A A . 15 LEU HD21 1 1
7 16418 1 1 15 LEU HD22 H 6.936 -37.673 26.012 1.00 . A A . 15 LEU HD22 1 1
7 16419 1 1 15 LEU HD23 H 5.691 -37.238 24.842 1.00 . A A . 15 LEU HD23 1 1
7 16420 1 1 15 LEU HG H 7.829 -39.110 24.524 1.00 . A A . 15 LEU HG 1 1
7 16421 1 1 15 LEU N N 7.948 -41.262 25.987 1.00 . A A . 15 LEU N 1 1
7 16422 1 1 15 LEU O O 4.661 -42.219 26.812 1.00 . A A . 15 LEU O 1 1
7 16423 1 1 16 MET C C 5.515 -44.908 27.593 1.00 . A A . 16 MET C 1 1
7 16424 1 1 16 MET CA C 5.551 -44.682 26.076 1.00 . A A . 16 MET CA 1 1
7 16425 1 1 16 MET CB C 6.279 -45.848 25.398 1.00 . A A . 16 MET CB 1 1
7 16426 1 1 16 MET CE C 7.461 -48.902 26.189 1.00 . A A . 16 MET CE 1 1
7 16427 1 1 16 MET CG C 5.481 -47.140 25.593 1.00 . A A . 16 MET CG 1 1
7 16428 1 1 16 MET H H 7.106 -43.428 25.336 1.00 . A A . 16 MET H 1 1
7 16429 1 1 16 MET HA H 4.541 -44.623 25.703 1.00 . A A . 16 MET HA 1 1
7 16430 1 1 16 MET HB2 H 6.379 -45.644 24.341 1.00 . A A . 16 MET HB2 1 1
7 16431 1 1 16 MET HB3 H 7.259 -45.963 25.835 1.00 . A A . 16 MET HB3 1 1
7 16432 1 1 16 MET HE1 H 7.794 -47.988 26.653 1.00 . A A . 16 MET HE1 1 1
7 16433 1 1 16 MET HE2 H 6.929 -49.500 26.916 1.00 . A A . 16 MET HE2 1 1
7 16434 1 1 16 MET HE3 H 8.318 -49.450 25.822 1.00 . A A . 16 MET HE3 1 1
7 16435 1 1 16 MET HG2 H 5.371 -47.340 26.648 1.00 . A A . 16 MET HG2 1 1
7 16436 1 1 16 MET HG3 H 4.505 -47.033 25.143 1.00 . A A . 16 MET HG3 1 1
7 16437 1 1 16 MET N N 6.242 -43.419 25.801 1.00 . A A . 16 MET N 1 1
7 16438 1 1 16 MET O O 4.527 -45.360 28.138 1.00 . A A . 16 MET O 1 1
7 16439 1 1 16 MET SD S 6.358 -48.515 24.807 1.00 . A A . 16 MET SD 1 1
7 16440 1 1 17 LEU C C 5.568 -43.787 30.357 1.00 . A A . 17 LEU C 1 1
7 16441 1 1 17 LEU CA C 6.632 -44.698 29.745 1.00 . A A . 17 LEU CA 1 1
7 16442 1 1 17 LEU CB C 7.998 -44.287 30.300 1.00 . A A . 17 LEU CB 1 1
7 16443 1 1 17 LEU CD1 C 10.453 -44.639 30.124 1.00 . A A . 17 LEU CD1 1 1
7 16444 1 1 17 LEU CD2 C 8.944 -46.597 30.475 1.00 . A A . 17 LEU CD2 1 1
7 16445 1 1 17 LEU CG C 9.086 -45.233 29.793 1.00 . A A . 17 LEU CG 1 1
7 16446 1 1 17 LEU H H 7.369 -44.169 27.820 1.00 . A A . 17 LEU H 1 1
7 16447 1 1 17 LEU HA H 6.427 -45.725 30.012 1.00 . A A . 17 LEU HA 1 1
7 16448 1 1 17 LEU HB2 H 8.221 -43.280 29.983 1.00 . A A . 17 LEU HB2 1 1
7 16449 1 1 17 LEU HB3 H 7.970 -44.323 31.379 1.00 . A A . 17 LEU HB3 1 1
7 16450 1 1 17 LEU HD11 H 10.372 -43.562 30.191 1.00 . A A . 17 LEU HD11 1 1
7 16451 1 1 17 LEU HD12 H 10.798 -45.031 31.069 1.00 . A A . 17 LEU HD12 1 1
7 16452 1 1 17 LEU HD13 H 11.156 -44.897 29.348 1.00 . A A . 17 LEU HD13 1 1
7 16453 1 1 17 LEU HD21 H 8.596 -46.459 31.488 1.00 . A A . 17 LEU HD21 1 1
7 16454 1 1 17 LEU HD22 H 8.232 -47.200 29.930 1.00 . A A . 17 LEU HD22 1 1
7 16455 1 1 17 LEU HD23 H 9.902 -47.095 30.488 1.00 . A A . 17 LEU HD23 1 1
7 16456 1 1 17 LEU HG H 8.993 -45.350 28.724 1.00 . A A . 17 LEU HG 1 1
7 16457 1 1 17 LEU N N 6.600 -44.555 28.287 1.00 . A A . 17 LEU N 1 1
7 16458 1 1 17 LEU O O 4.885 -44.162 31.286 1.00 . A A . 17 LEU O 1 1
7 16459 1 1 18 LEU C C 3.023 -42.243 30.186 1.00 . A A . 18 LEU C 1 1
7 16460 1 1 18 LEU CA C 4.424 -41.638 30.349 1.00 . A A . 18 LEU CA 1 1
7 16461 1 1 18 LEU CB C 4.494 -40.302 29.599 1.00 . A A . 18 LEU CB 1 1
7 16462 1 1 18 LEU CD1 C 6.075 -38.480 28.937 1.00 . A A . 18 LEU CD1 1 1
7 16463 1 1 18 LEU CD2 C 5.624 -38.923 31.351 1.00 . A A . 18 LEU CD2 1 1
7 16464 1 1 18 LEU CG C 5.785 -39.568 29.971 1.00 . A A . 18 LEU CG 1 1
7 16465 1 1 18 LEU H H 5.995 -42.296 29.073 1.00 . A A . 18 LEU H 1 1
7 16466 1 1 18 LEU HA H 4.618 -41.467 31.396 1.00 . A A . 18 LEU HA 1 1
7 16467 1 1 18 LEU HB2 H 4.480 -40.488 28.535 1.00 . A A . 18 LEU HB2 1 1
7 16468 1 1 18 LEU HB3 H 3.645 -39.693 29.869 1.00 . A A . 18 LEU HB3 1 1
7 16469 1 1 18 LEU HD11 H 6.039 -38.908 27.947 1.00 . A A . 18 LEU HD11 1 1
7 16470 1 1 18 LEU HD12 H 5.334 -37.697 29.018 1.00 . A A . 18 LEU HD12 1 1
7 16471 1 1 18 LEU HD13 H 7.056 -38.066 29.115 1.00 . A A . 18 LEU HD13 1 1
7 16472 1 1 18 LEU HD21 H 4.620 -38.539 31.453 1.00 . A A . 18 LEU HD21 1 1
7 16473 1 1 18 LEU HD22 H 5.807 -39.661 32.116 1.00 . A A . 18 LEU HD22 1 1
7 16474 1 1 18 LEU HD23 H 6.330 -38.113 31.455 1.00 . A A . 18 LEU HD23 1 1
7 16475 1 1 18 LEU HG H 6.605 -40.271 29.994 1.00 . A A . 18 LEU HG 1 1
7 16476 1 1 18 LEU N N 5.425 -42.568 29.825 1.00 . A A . 18 LEU N 1 1
7 16477 1 1 18 LEU O O 2.168 -42.079 31.034 1.00 . A A . 18 LEU O 1 1
7 16478 1 1 19 ALA C C 1.242 -44.673 29.934 1.00 . A A . 19 ALA C 1 1
7 16479 1 1 19 ALA CA C 1.478 -43.590 28.873 1.00 . A A . 19 ALA CA 1 1
7 16480 1 1 19 ALA CB C 1.408 -44.221 27.478 1.00 . A A . 19 ALA CB 1 1
7 16481 1 1 19 ALA H H 3.500 -43.092 28.427 1.00 . A A . 19 ALA H 1 1
7 16482 1 1 19 ALA HA H 0.709 -42.836 28.959 1.00 . A A . 19 ALA HA 1 1
7 16483 1 1 19 ALA HB1 H 2.402 -44.495 27.157 1.00 . A A . 19 ALA HB1 1 1
7 16484 1 1 19 ALA HB2 H 0.786 -45.102 27.512 1.00 . A A . 19 ALA HB2 1 1
7 16485 1 1 19 ALA HB3 H 0.989 -43.509 26.783 1.00 . A A . 19 ALA HB3 1 1
7 16486 1 1 19 ALA N N 2.788 -42.968 29.089 1.00 . A A . 19 ALA N 1 1
7 16487 1 1 19 ALA O O 0.157 -44.799 30.470 1.00 . A A . 19 ALA O 1 1
7 16488 1 1 20 GLN C C 1.993 -45.861 32.664 1.00 . A A . 20 GLN C 1 1
7 16489 1 1 20 GLN CA C 2.118 -46.508 31.276 1.00 . A A . 20 GLN CA 1 1
7 16490 1 1 20 GLN CB C 3.331 -47.445 31.274 1.00 . A A . 20 GLN CB 1 1
7 16491 1 1 20 GLN CD C 4.717 -48.999 29.896 1.00 . A A . 20 GLN CD 1 1
7 16492 1 1 20 GLN CG C 3.512 -48.055 29.883 1.00 . A A . 20 GLN CG 1 1
7 16493 1 1 20 GLN H H 3.139 -45.337 29.818 1.00 . A A . 20 GLN H 1 1
7 16494 1 1 20 GLN HA H 1.226 -47.081 31.069 1.00 . A A . 20 GLN HA 1 1
7 16495 1 1 20 GLN HB2 H 4.217 -46.887 31.541 1.00 . A A . 20 GLN HB2 1 1
7 16496 1 1 20 GLN HB3 H 3.175 -48.236 31.994 1.00 . A A . 20 GLN HB3 1 1
7 16497 1 1 20 GLN HE21 H 5.867 -47.774 28.841 1.00 . A A . 20 GLN HE21 1 1
7 16498 1 1 20 GLN HE22 H 6.595 -49.237 29.299 1.00 . A A . 20 GLN HE22 1 1
7 16499 1 1 20 GLN HG2 H 2.624 -48.606 29.612 1.00 . A A . 20 GLN HG2 1 1
7 16500 1 1 20 GLN HG3 H 3.680 -47.268 29.164 1.00 . A A . 20 GLN HG3 1 1
7 16501 1 1 20 GLN N N 2.272 -45.462 30.257 1.00 . A A . 20 GLN N 1 1
7 16502 1 1 20 GLN NE2 N 5.817 -48.640 29.294 1.00 . A A . 20 GLN NE2 1 1
7 16503 1 1 20 GLN O O 1.343 -46.390 33.547 1.00 . A A . 20 GLN O 1 1
7 16504 1 1 20 GLN OE1 O 4.658 -50.070 30.468 1.00 . A A . 20 GLN OE1 1 1
7 16505 1 1 21 MET C C 1.130 -43.503 34.401 1.00 . A A . 21 MET C 1 1
7 16506 1 1 21 MET CA C 2.553 -44.015 34.153 1.00 . A A . 21 MET CA 1 1
7 16507 1 1 21 MET CB C 3.530 -42.837 34.176 1.00 . A A . 21 MET CB 1 1
7 16508 1 1 21 MET CE C 5.888 -40.826 34.579 1.00 . A A . 21 MET CE 1 1
7 16509 1 1 21 MET CG C 4.960 -43.366 34.321 1.00 . A A . 21 MET CG 1 1
7 16510 1 1 21 MET H H 3.133 -44.296 32.130 1.00 . A A . 21 MET H 1 1
7 16511 1 1 21 MET HA H 2.819 -44.708 34.938 1.00 . A A . 21 MET HA 1 1
7 16512 1 1 21 MET HB2 H 3.443 -42.280 33.255 1.00 . A A . 21 MET HB2 1 1
7 16513 1 1 21 MET HB3 H 3.298 -42.191 35.011 1.00 . A A . 21 MET HB3 1 1
7 16514 1 1 21 MET HE1 H 5.688 -41.168 35.582 1.00 . A A . 21 MET HE1 1 1
7 16515 1 1 21 MET HE2 H 6.789 -40.229 34.577 1.00 . A A . 21 MET HE2 1 1
7 16516 1 1 21 MET HE3 H 5.054 -40.231 34.231 1.00 . A A . 21 MET HE3 1 1
7 16517 1 1 21 MET HG2 H 5.217 -43.427 35.368 1.00 . A A . 21 MET HG2 1 1
7 16518 1 1 21 MET HG3 H 5.028 -44.348 33.876 1.00 . A A . 21 MET HG3 1 1
7 16519 1 1 21 MET N N 2.622 -44.699 32.860 1.00 . A A . 21 MET N 1 1
7 16520 1 1 21 MET O O 0.712 -43.370 35.533 1.00 . A A . 21 MET O 1 1
7 16521 1 1 21 MET SD S 6.109 -42.246 33.483 1.00 . A A . 21 MET SD 1 1
7 16522 1 1 22 ARG C C -1.754 -43.645 34.488 1.00 . A A . 22 ARG C 1 1
7 16523 1 1 22 ARG CA C -1.009 -42.734 33.506 1.00 . A A . 22 ARG CA 1 1
7 16524 1 1 22 ARG CB C -1.742 -42.726 32.161 1.00 . A A . 22 ARG CB 1 1
7 16525 1 1 22 ARG CD C -3.849 -41.994 31.006 1.00 . A A . 22 ARG CD 1 1
7 16526 1 1 22 ARG CG C -3.190 -42.267 32.364 1.00 . A A . 22 ARG CG 1 1
7 16527 1 1 22 ARG CZ C -3.987 -44.339 30.395 1.00 . A A . 22 ARG CZ 1 1
7 16528 1 1 22 ARG H H 0.729 -43.338 32.431 1.00 . A A . 22 ARG H 1 1
7 16529 1 1 22 ARG HA H -0.985 -41.730 33.907 1.00 . A A . 22 ARG HA 1 1
7 16530 1 1 22 ARG HB2 H -1.243 -42.052 31.483 1.00 . A A . 22 ARG HB2 1 1
7 16531 1 1 22 ARG HB3 H -1.736 -43.722 31.745 1.00 . A A . 22 ARG HB3 1 1
7 16532 1 1 22 ARG HD2 H -4.913 -41.872 31.146 1.00 . A A . 22 ARG HD2 1 1
7 16533 1 1 22 ARG HD3 H -3.441 -41.085 30.590 1.00 . A A . 22 ARG HD3 1 1
7 16534 1 1 22 ARG HE H -3.171 -42.930 29.218 1.00 . A A . 22 ARG HE 1 1
7 16535 1 1 22 ARG HG2 H -3.742 -43.039 32.880 1.00 . A A . 22 ARG HG2 1 1
7 16536 1 1 22 ARG HG3 H -3.201 -41.364 32.955 1.00 . A A . 22 ARG HG3 1 1
7 16537 1 1 22 ARG HH11 H -5.924 -43.865 30.610 1.00 . A A . 22 ARG HH11 1 1
7 16538 1 1 22 ARG HH12 H -5.526 -45.526 30.892 1.00 . A A . 22 ARG HH12 1 1
7 16539 1 1 22 ARG HH21 H -2.137 -45.101 30.251 1.00 . A A . 22 ARG HH21 1 1
7 16540 1 1 22 ARG HH22 H -3.377 -46.228 30.688 1.00 . A A . 22 ARG HH22 1 1
7 16541 1 1 22 ARG N N 0.367 -43.218 33.335 1.00 . A A . 22 ARG N 1 1
7 16542 1 1 22 ARG NE N -3.611 -43.101 30.077 1.00 . A A . 22 ARG NE 1 1
7 16543 1 1 22 ARG NH1 N -5.244 -44.597 30.652 1.00 . A A . 22 ARG NH1 1 1
7 16544 1 1 22 ARG NH2 N -3.098 -45.298 30.449 1.00 . A A . 22 ARG NH2 1 1
7 16545 1 1 22 ARG O O -1.780 -44.853 34.338 1.00 . A A . 22 ARG O 1 1
7 16546 1 1 23 LYS C C -4.545 -43.551 36.473 1.00 . A A . 23 LYS C 1 1
7 16547 1 1 23 LYS CA C -3.043 -43.846 36.539 1.00 . A A . 23 LYS CA 1 1
7 16548 1 1 23 LYS CB C -2.517 -43.492 37.935 1.00 . A A . 23 LYS CB 1 1
7 16549 1 1 23 LYS CD C -0.507 -42.670 39.189 1.00 . A A . 23 LYS CD 1 1
7 16550 1 1 23 LYS CE C -0.138 -43.838 40.091 1.00 . A A . 23 LYS CE 1 1
7 16551 1 1 23 LYS CG C -1.010 -43.219 37.857 1.00 . A A . 23 LYS CG 1 1
7 16552 1 1 23 LYS H H -2.276 -42.081 35.629 1.00 . A A . 23 LYS H 1 1
7 16553 1 1 23 LYS HA H -2.877 -44.896 36.352 1.00 . A A . 23 LYS HA 1 1
7 16554 1 1 23 LYS HB2 H -3.024 -42.610 38.299 1.00 . A A . 23 LYS HB2 1 1
7 16555 1 1 23 LYS HB3 H -2.698 -44.316 38.608 1.00 . A A . 23 LYS HB3 1 1
7 16556 1 1 23 LYS HD2 H 0.363 -42.055 39.022 1.00 . A A . 23 LYS HD2 1 1
7 16557 1 1 23 LYS HD3 H -1.280 -42.080 39.654 1.00 . A A . 23 LYS HD3 1 1
7 16558 1 1 23 LYS HE2 H -0.969 -44.524 40.132 1.00 . A A . 23 LYS HE2 1 1
7 16559 1 1 23 LYS HE3 H 0.721 -44.342 39.673 1.00 . A A . 23 LYS HE3 1 1
7 16560 1 1 23 LYS HG2 H -0.492 -44.140 37.629 1.00 . A A . 23 LYS HG2 1 1
7 16561 1 1 23 LYS HG3 H -0.819 -42.500 37.080 1.00 . A A . 23 LYS HG3 1 1
7 16562 1 1 23 LYS HZ1 H -0.538 -42.687 41.782 1.00 . A A . 23 LYS HZ1 1 1
7 16563 1 1 23 LYS HZ2 H 0.209 -44.175 42.116 1.00 . A A . 23 LYS HZ2 1 1
7 16564 1 1 23 LYS HZ3 H 1.115 -42.896 41.461 1.00 . A A . 23 LYS HZ3 1 1
7 16565 1 1 23 LYS N N -2.340 -43.055 35.526 1.00 . A A . 23 LYS N 1 1
7 16566 1 1 23 LYS NZ N 0.186 -43.363 41.466 1.00 . A A . 23 LYS NZ 1 1
7 16567 1 1 23 LYS O O -5.361 -44.377 36.834 1.00 . A A . 23 LYS O 1 1
7 16568 1 1 24 ILE C C -6.662 -41.482 34.527 1.00 . A A . 24 ILE C 1 1
7 16569 1 1 24 ILE CA C -6.337 -42.002 35.928 1.00 . A A . 24 ILE CA 1 1
7 16570 1 1 24 ILE CB C -6.694 -40.930 36.960 1.00 . A A . 24 ILE CB 1 1
7 16571 1 1 24 ILE CD1 C -5.891 -38.891 38.161 1.00 . A A . 24 ILE CD1 1 1
7 16572 1 1 24 ILE CG1 C -5.563 -39.900 37.063 1.00 . A A . 24 ILE CG1 1 1
7 16573 1 1 24 ILE CG2 C -6.923 -41.590 38.319 1.00 . A A . 24 ILE CG2 1 1
7 16574 1 1 24 ILE H H -4.244 -41.706 35.732 1.00 . A A . 24 ILE H 1 1
7 16575 1 1 24 ILE HA H -6.931 -42.879 36.122 1.00 . A A . 24 ILE HA 1 1
7 16576 1 1 24 ILE HB H -7.602 -40.433 36.652 1.00 . A A . 24 ILE HB 1 1
7 16577 1 1 24 ILE HD11 H -6.962 -38.839 38.293 1.00 . A A . 24 ILE HD11 1 1
7 16578 1 1 24 ILE HD12 H -5.429 -39.205 39.085 1.00 . A A . 24 ILE HD12 1 1
7 16579 1 1 24 ILE HD13 H -5.514 -37.921 37.881 1.00 . A A . 24 ILE HD13 1 1
7 16580 1 1 24 ILE HG12 H -4.638 -40.403 37.302 1.00 . A A . 24 ILE HG12 1 1
7 16581 1 1 24 ILE HG13 H -5.461 -39.385 36.120 1.00 . A A . 24 ILE HG13 1 1
7 16582 1 1 24 ILE HG21 H -7.517 -42.482 38.189 1.00 . A A . 24 ILE HG21 1 1
7 16583 1 1 24 ILE HG22 H -5.971 -41.850 38.756 1.00 . A A . 24 ILE HG22 1 1
7 16584 1 1 24 ILE HG23 H -7.443 -40.902 38.969 1.00 . A A . 24 ILE HG23 1 1
7 16585 1 1 24 ILE N N -4.921 -42.355 36.013 1.00 . A A . 24 ILE N 1 1
7 16586 1 1 24 ILE O O -5.785 -41.229 33.722 1.00 . A A . 24 ILE O 1 1
7 16587 1 1 25 SER C C -8.274 -39.275 32.944 1.00 . A A . 25 SER C 1 1
7 16588 1 1 25 SER CA C -8.350 -40.800 32.928 1.00 . A A . 25 SER CA 1 1
7 16589 1 1 25 SER CB C -9.782 -41.232 32.600 1.00 . A A . 25 SER CB 1 1
7 16590 1 1 25 SER H H -8.629 -41.504 34.911 1.00 . A A . 25 SER H 1 1
7 16591 1 1 25 SER HA H -7.680 -41.180 32.171 1.00 . A A . 25 SER HA 1 1
7 16592 1 1 25 SER HB2 H -10.447 -40.890 33.380 1.00 . A A . 25 SER HB2 1 1
7 16593 1 1 25 SER HB3 H -10.081 -40.801 31.656 1.00 . A A . 25 SER HB3 1 1
7 16594 1 1 25 SER HG H -9.793 -42.892 31.588 1.00 . A A . 25 SER HG 1 1
7 16595 1 1 25 SER N N -7.949 -41.307 34.235 1.00 . A A . 25 SER N 1 1
7 16596 1 1 25 SER O O -8.675 -38.634 33.898 1.00 . A A . 25 SER O 1 1
7 16597 1 1 25 SER OG O -9.842 -42.649 32.515 1.00 . A A . 25 SER OG 1 1
7 16598 1 1 26 LEU C C -9.069 -36.629 31.906 1.00 . A A . 26 LEU C 1 1
7 16599 1 1 26 LEU CA C -7.661 -37.225 31.811 1.00 . A A . 26 LEU CA 1 1
7 16600 1 1 26 LEU CB C -7.001 -36.781 30.502 1.00 . A A . 26 LEU CB 1 1
7 16601 1 1 26 LEU CD1 C -5.888 -34.824 31.609 1.00 . A A . 26 LEU CD1 1 1
7 16602 1 1 26 LEU CD2 C -6.271 -34.817 29.140 1.00 . A A . 26 LEU CD2 1 1
7 16603 1 1 26 LEU CG C -6.841 -35.255 30.490 1.00 . A A . 26 LEU CG 1 1
7 16604 1 1 26 LEU H H -7.443 -39.227 31.120 1.00 . A A . 26 LEU H 1 1
7 16605 1 1 26 LEU HA H -7.072 -36.871 32.646 1.00 . A A . 26 LEU HA 1 1
7 16606 1 1 26 LEU HB2 H -6.029 -37.244 30.415 1.00 . A A . 26 LEU HB2 1 1
7 16607 1 1 26 LEU HB3 H -7.618 -37.082 29.668 1.00 . A A . 26 LEU HB3 1 1
7 16608 1 1 26 LEU HD11 H -5.002 -35.441 31.586 1.00 . A A . 26 LEU HD11 1 1
7 16609 1 1 26 LEU HD12 H -5.609 -33.789 31.465 1.00 . A A . 26 LEU HD12 1 1
7 16610 1 1 26 LEU HD13 H -6.379 -34.933 32.563 1.00 . A A . 26 LEU HD13 1 1
7 16611 1 1 26 LEU HD21 H -5.444 -35.458 28.873 1.00 . A A . 26 LEU HD21 1 1
7 16612 1 1 26 LEU HD22 H -7.039 -34.887 28.386 1.00 . A A . 26 LEU HD22 1 1
7 16613 1 1 26 LEU HD23 H -5.926 -33.795 29.210 1.00 . A A . 26 LEU HD23 1 1
7 16614 1 1 26 LEU HG H -7.805 -34.793 30.641 1.00 . A A . 26 LEU HG 1 1
7 16615 1 1 26 LEU N N -7.755 -38.683 31.872 1.00 . A A . 26 LEU N 1 1
7 16616 1 1 26 LEU O O -9.277 -35.650 32.589 1.00 . A A . 26 LEU O 1 1
7 16617 1 1 27 PHE C C -11.916 -36.802 32.775 1.00 . A A . 27 PHE C 1 1
7 16618 1 1 27 PHE CA C -11.440 -36.761 31.318 1.00 . A A . 27 PHE CA 1 1
7 16619 1 1 27 PHE CB C -12.363 -37.634 30.460 1.00 . A A . 27 PHE CB 1 1
7 16620 1 1 27 PHE CD1 C -12.766 -36.375 28.312 1.00 . A A . 27 PHE CD1 1 1
7 16621 1 1 27 PHE CD2 C -11.122 -38.157 28.326 1.00 . A A . 27 PHE CD2 1 1
7 16622 1 1 27 PHE CE1 C -12.499 -36.139 26.959 1.00 . A A . 27 PHE CE1 1 1
7 16623 1 1 27 PHE CE2 C -10.855 -37.921 26.972 1.00 . A A . 27 PHE CE2 1 1
7 16624 1 1 27 PHE CG C -12.078 -37.383 28.996 1.00 . A A . 27 PHE CG 1 1
7 16625 1 1 27 PHE CZ C -11.544 -36.912 26.288 1.00 . A A . 27 PHE CZ 1 1
7 16626 1 1 27 PHE H H -9.855 -38.066 30.732 1.00 . A A . 27 PHE H 1 1
7 16627 1 1 27 PHE HA H -11.481 -35.736 30.961 1.00 . A A . 27 PHE HA 1 1
7 16628 1 1 27 PHE HB2 H -12.187 -38.675 30.687 1.00 . A A . 27 PHE HB2 1 1
7 16629 1 1 27 PHE HB3 H -13.392 -37.388 30.673 1.00 . A A . 27 PHE HB3 1 1
7 16630 1 1 27 PHE HD1 H -13.503 -35.779 28.829 1.00 . A A . 27 PHE HD1 1 1
7 16631 1 1 27 PHE HD2 H -10.591 -38.936 28.853 1.00 . A A . 27 PHE HD2 1 1
7 16632 1 1 27 PHE HE1 H -13.030 -35.360 26.431 1.00 . A A . 27 PHE HE1 1 1
7 16633 1 1 27 PHE HE2 H -10.118 -38.518 26.455 1.00 . A A . 27 PHE HE2 1 1
7 16634 1 1 27 PHE HZ H -11.338 -36.730 25.244 1.00 . A A . 27 PHE HZ 1 1
7 16635 1 1 27 PHE N N -10.055 -37.254 31.246 1.00 . A A . 27 PHE N 1 1
7 16636 1 1 27 PHE O O -12.554 -35.880 33.247 1.00 . A A . 27 PHE O 1 1
7 16637 1 1 28 SER C C -11.323 -36.722 35.656 1.00 . A A . 28 SER C 1 1
7 16638 1 1 28 SER CA C -11.939 -37.926 34.930 1.00 . A A . 28 SER CA 1 1
7 16639 1 1 28 SER CB C -11.422 -39.220 35.566 1.00 . A A . 28 SER CB 1 1
7 16640 1 1 28 SER H H -11.022 -38.574 33.119 1.00 . A A . 28 SER H 1 1
7 16641 1 1 28 SER HA H -13.014 -37.886 35.019 1.00 . A A . 28 SER HA 1 1
7 16642 1 1 28 SER HB2 H -10.364 -39.321 35.369 1.00 . A A . 28 SER HB2 1 1
7 16643 1 1 28 SER HB3 H -11.587 -39.188 36.633 1.00 . A A . 28 SER HB3 1 1
7 16644 1 1 28 SER HG H -12.744 -40.640 35.665 1.00 . A A . 28 SER HG 1 1
7 16645 1 1 28 SER N N -11.563 -37.859 33.515 1.00 . A A . 28 SER N 1 1
7 16646 1 1 28 SER O O -11.877 -36.211 36.612 1.00 . A A . 28 SER O 1 1
7 16647 1 1 28 SER OG O -12.112 -40.330 35.014 1.00 . A A . 28 SER OG 1 1
7 16648 1 1 29 CYS C C -9.764 -33.848 34.932 1.00 . A A . 29 CYS C 1 1
7 16649 1 1 29 CYS CA C -9.518 -35.097 35.794 1.00 . A A . 29 CYS CA 1 1
7 16650 1 1 29 CYS CB C -8.016 -35.353 35.913 1.00 . A A . 29 CYS CB 1 1
7 16651 1 1 29 CYS H H -9.749 -36.677 34.404 1.00 . A A . 29 CYS H 1 1
7 16652 1 1 29 CYS HA H -9.933 -34.935 36.778 1.00 . A A . 29 CYS HA 1 1
7 16653 1 1 29 CYS HB2 H -7.644 -35.749 34.981 1.00 . A A . 29 CYS HB2 1 1
7 16654 1 1 29 CYS HB3 H -7.508 -34.429 36.139 1.00 . A A . 29 CYS HB3 1 1
7 16655 1 1 29 CYS N N -10.167 -36.250 35.181 1.00 . A A . 29 CYS N 1 1
7 16656 1 1 29 CYS O O -8.849 -33.114 34.605 1.00 . A A . 29 CYS O 1 1
7 16657 1 1 29 CYS SG S -7.712 -36.547 37.236 1.00 . A A . 29 CYS SG 1 1
7 16658 1 1 30 LEU C C -11.600 -31.201 34.707 1.00 . A A . 30 LEU C 1 1
7 16659 1 1 30 LEU CA C -11.339 -32.399 33.777 1.00 . A A . 30 LEU CA 1 1
7 16660 1 1 30 LEU CB C -12.581 -32.661 32.906 1.00 . A A . 30 LEU CB 1 1
7 16661 1 1 30 LEU CD1 C -10.848 -33.716 31.409 1.00 . A A . 30 LEU CD1 1 1
7 16662 1 1 30 LEU CD2 C -13.262 -33.828 30.799 1.00 . A A . 30 LEU CD2 1 1
7 16663 1 1 30 LEU CG C -12.176 -32.968 31.451 1.00 . A A . 30 LEU CG 1 1
7 16664 1 1 30 LEU H H -11.746 -34.183 34.871 1.00 . A A . 30 LEU H 1 1
7 16665 1 1 30 LEU HA H -10.500 -32.168 33.142 1.00 . A A . 30 LEU HA 1 1
7 16666 1 1 30 LEU HB2 H -13.127 -33.500 33.308 1.00 . A A . 30 LEU HB2 1 1
7 16667 1 1 30 LEU HB3 H -13.216 -31.787 32.919 1.00 . A A . 30 LEU HB3 1 1
7 16668 1 1 30 LEU HD11 H -10.841 -34.468 32.180 1.00 . A A . 30 LEU HD11 1 1
7 16669 1 1 30 LEU HD12 H -10.729 -34.186 30.443 1.00 . A A . 30 LEU HD12 1 1
7 16670 1 1 30 LEU HD13 H -10.037 -33.022 31.574 1.00 . A A . 30 LEU HD13 1 1
7 16671 1 1 30 LEU HD21 H -13.507 -34.654 31.450 1.00 . A A . 30 LEU HD21 1 1
7 16672 1 1 30 LEU HD22 H -14.145 -33.228 30.632 1.00 . A A . 30 LEU HD22 1 1
7 16673 1 1 30 LEU HD23 H -12.902 -34.208 29.855 1.00 . A A . 30 LEU HD23 1 1
7 16674 1 1 30 LEU HG H -12.076 -32.053 30.904 1.00 . A A . 30 LEU HG 1 1
7 16675 1 1 30 LEU N N -11.024 -33.587 34.577 1.00 . A A . 30 LEU N 1 1
7 16676 1 1 30 LEU O O -12.050 -30.157 34.271 1.00 . A A . 30 LEU O 1 1
7 16677 1 1 31 LYS C C -10.176 -29.482 37.135 1.00 . A A . 31 LYS C 1 1
7 16678 1 1 31 LYS CA C -11.498 -30.232 36.938 1.00 . A A . 31 LYS CA 1 1
7 16679 1 1 31 LYS CB C -11.986 -30.760 38.292 1.00 . A A . 31 LYS CB 1 1
7 16680 1 1 31 LYS CD C -13.633 -32.261 39.425 1.00 . A A . 31 LYS CD 1 1
7 16681 1 1 31 LYS CE C -14.780 -33.253 39.202 1.00 . A A . 31 LYS CE 1 1
7 16682 1 1 31 LYS CG C -13.236 -31.623 38.091 1.00 . A A . 31 LYS CG 1 1
7 16683 1 1 31 LYS H H -10.919 -32.180 36.330 1.00 . A A . 31 LYS H 1 1
7 16684 1 1 31 LYS HA H -12.230 -29.556 36.533 1.00 . A A . 31 LYS HA 1 1
7 16685 1 1 31 LYS HB2 H -11.207 -31.354 38.747 1.00 . A A . 31 LYS HB2 1 1
7 16686 1 1 31 LYS HB3 H -12.225 -29.927 38.937 1.00 . A A . 31 LYS HB3 1 1
7 16687 1 1 31 LYS HD2 H -12.783 -32.782 39.842 1.00 . A A . 31 LYS HD2 1 1
7 16688 1 1 31 LYS HD3 H -13.953 -31.490 40.111 1.00 . A A . 31 LYS HD3 1 1
7 16689 1 1 31 LYS HE2 H -15.108 -33.635 40.157 1.00 . A A . 31 LYS HE2 1 1
7 16690 1 1 31 LYS HE3 H -15.602 -32.745 38.719 1.00 . A A . 31 LYS HE3 1 1
7 16691 1 1 31 LYS HG2 H -14.046 -31.006 37.731 1.00 . A A . 31 LYS HG2 1 1
7 16692 1 1 31 LYS HG3 H -13.025 -32.398 37.369 1.00 . A A . 31 LYS HG3 1 1
7 16693 1 1 31 LYS HZ1 H -13.377 -34.690 38.638 1.00 . A A . 31 LYS HZ1 1 1
7 16694 1 1 31 LYS HZ2 H -14.989 -35.185 38.451 1.00 . A A . 31 LYS HZ2 1 1
7 16695 1 1 31 LYS HZ3 H -14.308 -34.085 37.351 1.00 . A A . 31 LYS HZ3 1 1
7 16696 1 1 31 LYS N N -11.294 -31.339 36.003 1.00 . A A . 31 LYS N 1 1
7 16697 1 1 31 LYS NZ N -14.329 -34.389 38.345 1.00 . A A . 31 LYS NZ 1 1
7 16698 1 1 31 LYS O O -10.163 -28.312 37.470 1.00 . A A . 31 LYS O 1 1
7 16699 1 1 32 ASP C C -7.001 -29.459 35.749 1.00 . A A . 32 ASP C 1 1
7 16700 1 1 32 ASP CA C -7.744 -29.503 37.095 1.00 . A A . 32 ASP CA 1 1
7 16701 1 1 32 ASP CB C -6.889 -30.266 38.117 1.00 . A A . 32 ASP CB 1 1
7 16702 1 1 32 ASP CG C -7.606 -30.313 39.470 1.00 . A A . 32 ASP CG 1 1
7 16703 1 1 32 ASP H H -9.083 -31.101 36.658 1.00 . A A . 32 ASP H 1 1
7 16704 1 1 32 ASP HA H -7.898 -28.494 37.447 1.00 . A A . 32 ASP HA 1 1
7 16705 1 1 32 ASP HB2 H -6.723 -31.274 37.763 1.00 . A A . 32 ASP HB2 1 1
7 16706 1 1 32 ASP HB3 H -5.939 -29.766 38.233 1.00 . A A . 32 ASP HB3 1 1
7 16707 1 1 32 ASP N N -9.044 -30.159 36.926 1.00 . A A . 32 ASP N 1 1
7 16708 1 1 32 ASP O O -5.789 -29.352 35.710 1.00 . A A . 32 ASP O 1 1
7 16709 1 1 32 ASP OD1 O -8.543 -31.085 39.600 1.00 . A A . 32 ASP OD1 1 1
7 16710 1 1 32 ASP OD2 O -7.207 -29.574 40.354 1.00 . A A . 32 ASP OD2 1 1
7 16711 1 1 33 ARG C C -6.868 -28.029 32.895 1.00 . A A . 33 ARG C 1 1
7 16712 1 1 33 ARG CA C -7.059 -29.491 33.321 1.00 . A A . 33 ARG CA 1 1
7 16713 1 1 33 ARG CB C -7.893 -30.230 32.269 1.00 . A A . 33 ARG CB 1 1
7 16714 1 1 33 ARG CD C -7.875 -31.144 29.937 1.00 . A A . 33 ARG CD 1 1
7 16715 1 1 33 ARG CG C -7.123 -30.271 30.946 1.00 . A A . 33 ARG CG 1 1
7 16716 1 1 33 ARG CZ C -7.705 -31.788 27.606 1.00 . A A . 33 ARG CZ 1 1
7 16717 1 1 33 ARG H H -8.700 -29.610 34.673 1.00 . A A . 33 ARG H 1 1
7 16718 1 1 33 ARG HA H -6.092 -29.964 33.402 1.00 . A A . 33 ARG HA 1 1
7 16719 1 1 33 ARG HB2 H -8.084 -31.238 32.606 1.00 . A A . 33 ARG HB2 1 1
7 16720 1 1 33 ARG HB3 H -8.830 -29.714 32.125 1.00 . A A . 33 ARG HB3 1 1
7 16721 1 1 33 ARG HD2 H -7.885 -32.166 30.289 1.00 . A A . 33 ARG HD2 1 1
7 16722 1 1 33 ARG HD3 H -8.891 -30.788 29.844 1.00 . A A . 33 ARG HD3 1 1
7 16723 1 1 33 ARG HE H -6.421 -30.533 28.508 1.00 . A A . 33 ARG HE 1 1
7 16724 1 1 33 ARG HG2 H -7.030 -29.269 30.553 1.00 . A A . 33 ARG HG2 1 1
7 16725 1 1 33 ARG HG3 H -6.139 -30.684 31.115 1.00 . A A . 33 ARG HG3 1 1
7 16726 1 1 33 ARG HH11 H -9.541 -30.990 27.724 1.00 . A A . 33 ARG HH11 1 1
7 16727 1 1 33 ARG HH12 H -9.313 -32.160 26.468 1.00 . A A . 33 ARG HH12 1 1
7 16728 1 1 33 ARG HH21 H -5.978 -32.738 27.241 1.00 . A A . 33 ARG HH21 1 1
7 16729 1 1 33 ARG HH22 H -7.293 -33.151 26.194 1.00 . A A . 33 ARG HH22 1 1
7 16730 1 1 33 ARG N N -7.723 -29.532 34.625 1.00 . A A . 33 ARG N 1 1
7 16731 1 1 33 ARG NE N -7.219 -31.087 28.631 1.00 . A A . 33 ARG NE 1 1
7 16732 1 1 33 ARG NH1 N -8.950 -31.633 27.238 1.00 . A A . 33 ARG NH1 1 1
7 16733 1 1 33 ARG NH2 N -6.931 -32.624 26.964 1.00 . A A . 33 ARG NH2 1 1
7 16734 1 1 33 ARG O O -7.812 -27.264 32.825 1.00 . A A . 33 ARG O 1 1
7 16735 1 1 34 HIS C C -4.215 -26.250 31.189 1.00 . A A . 34 HIS C 1 1
7 16736 1 1 34 HIS CA C -5.351 -26.256 32.222 1.00 . A A . 34 HIS CA 1 1
7 16737 1 1 34 HIS CB C -4.956 -25.438 33.460 1.00 . A A . 34 HIS CB 1 1
7 16738 1 1 34 HIS CD2 C -2.937 -23.893 32.826 1.00 . A A . 34 HIS CD2 1 1
7 16739 1 1 34 HIS CE1 C -4.025 -22.046 32.515 1.00 . A A . 34 HIS CE1 1 1
7 16740 1 1 34 HIS CG C -4.258 -24.168 33.057 1.00 . A A . 34 HIS CG 1 1
7 16741 1 1 34 HIS H H -4.882 -28.269 32.697 1.00 . A A . 34 HIS H 1 1
7 16742 1 1 34 HIS HA H -6.239 -25.827 31.780 1.00 . A A . 34 HIS HA 1 1
7 16743 1 1 34 HIS HB2 H -5.844 -25.192 34.024 1.00 . A A . 34 HIS HB2 1 1
7 16744 1 1 34 HIS HB3 H -4.294 -26.026 34.078 1.00 . A A . 34 HIS HB3 1 1
7 16745 1 1 34 HIS HD1 H -5.904 -22.838 32.936 1.00 . A A . 34 HIS HD1 1 1
7 16746 1 1 34 HIS HD2 H -2.135 -24.613 32.893 1.00 . A A . 34 HIS HD2 1 1
7 16747 1 1 34 HIS HE1 H -4.263 -21.016 32.294 1.00 . A A . 34 HIS HE1 1 1
7 16748 1 1 34 HIS N N -5.625 -27.634 32.620 1.00 . A A . 34 HIS N 1 1
7 16749 1 1 34 HIS ND1 N -4.937 -22.976 32.852 1.00 . A A . 34 HIS ND1 1 1
7 16750 1 1 34 HIS NE2 N -2.789 -22.552 32.485 1.00 . A A . 34 HIS NE2 1 1
7 16751 1 1 34 HIS O O -3.195 -26.890 31.374 1.00 . A A . 34 HIS O 1 1
7 16752 1 1 35 ASP C C -2.147 -24.692 29.592 1.00 . A A . 35 ASP C 1 1
7 16753 1 1 35 ASP CA C -3.350 -25.473 29.054 1.00 . A A . 35 ASP CA 1 1
7 16754 1 1 35 ASP CB C -3.882 -24.792 27.786 1.00 . A A . 35 ASP CB 1 1
7 16755 1 1 35 ASP CG C -2.936 -25.063 26.611 1.00 . A A . 35 ASP CG 1 1
7 16756 1 1 35 ASP H H -5.224 -25.018 29.959 1.00 . A A . 35 ASP H 1 1
7 16757 1 1 35 ASP HA H -3.043 -26.480 28.813 1.00 . A A . 35 ASP HA 1 1
7 16758 1 1 35 ASP HB2 H -4.863 -25.181 27.555 1.00 . A A . 35 ASP HB2 1 1
7 16759 1 1 35 ASP HB3 H -3.949 -23.727 27.952 1.00 . A A . 35 ASP HB3 1 1
7 16760 1 1 35 ASP N N -4.391 -25.521 30.083 1.00 . A A . 35 ASP N 1 1
7 16761 1 1 35 ASP O O -2.230 -23.507 29.852 1.00 . A A . 35 ASP O 1 1
7 16762 1 1 35 ASP OD1 O -1.830 -24.545 26.628 1.00 . A A . 35 ASP OD1 1 1
7 16763 1 1 35 ASP OD2 O -3.333 -25.788 25.713 1.00 . A A . 35 ASP OD2 1 1
7 16764 1 1 36 PHE C C 0.730 -23.712 29.256 1.00 . A A . 36 PHE C 1 1
7 16765 1 1 36 PHE CA C 0.180 -24.695 30.295 1.00 . A A . 36 PHE CA 1 1
7 16766 1 1 36 PHE CB C 1.258 -25.724 30.651 1.00 . A A . 36 PHE CB 1 1
7 16767 1 1 36 PHE CD1 C 1.028 -25.794 33.151 1.00 . A A . 36 PHE CD1 1 1
7 16768 1 1 36 PHE CD2 C 0.335 -27.731 31.874 1.00 . A A . 36 PHE CD2 1 1
7 16769 1 1 36 PHE CE1 C 0.659 -26.441 34.330 1.00 . A A . 36 PHE CE1 1 1
7 16770 1 1 36 PHE CE2 C -0.034 -28.381 33.059 1.00 . A A . 36 PHE CE2 1 1
7 16771 1 1 36 PHE CG C 0.867 -26.436 31.923 1.00 . A A . 36 PHE CG 1 1
7 16772 1 1 36 PHE CZ C 0.128 -27.733 34.289 1.00 . A A . 36 PHE CZ 1 1
7 16773 1 1 36 PHE H H -0.975 -26.324 29.559 1.00 . A A . 36 PHE H 1 1
7 16774 1 1 36 PHE HA H -0.090 -24.149 31.188 1.00 . A A . 36 PHE HA 1 1
7 16775 1 1 36 PHE HB2 H 1.348 -26.443 29.849 1.00 . A A . 36 PHE HB2 1 1
7 16776 1 1 36 PHE HB3 H 2.204 -25.223 30.795 1.00 . A A . 36 PHE HB3 1 1
7 16777 1 1 36 PHE HD1 H 1.438 -24.795 33.189 1.00 . A A . 36 PHE HD1 1 1
7 16778 1 1 36 PHE HD2 H 0.215 -28.227 30.925 1.00 . A A . 36 PHE HD2 1 1
7 16779 1 1 36 PHE HE1 H 0.785 -25.944 35.271 1.00 . A A . 36 PHE HE1 1 1
7 16780 1 1 36 PHE HE2 H -0.446 -29.381 33.022 1.00 . A A . 36 PHE HE2 1 1
7 16781 1 1 36 PHE HZ H -0.159 -28.228 35.208 1.00 . A A . 36 PHE HZ 1 1
7 16782 1 1 36 PHE N N -1.011 -25.368 29.771 1.00 . A A . 36 PHE N 1 1
7 16783 1 1 36 PHE O O 0.952 -22.552 29.552 1.00 . A A . 36 PHE O 1 1
7 16784 1 1 37 GLY C C 2.906 -23.685 26.625 1.00 . A A . 37 GLY C 1 1
7 16785 1 1 37 GLY CA C 1.477 -23.273 26.988 1.00 . A A . 37 GLY CA 1 1
7 16786 1 1 37 GLY H H 0.768 -25.106 27.807 1.00 . A A . 37 GLY H 1 1
7 16787 1 1 37 GLY HA2 H 0.851 -23.337 26.110 1.00 . A A . 37 GLY HA2 1 1
7 16788 1 1 37 GLY HA3 H 1.478 -22.257 27.356 1.00 . A A . 37 GLY HA3 1 1
7 16789 1 1 37 GLY N N 0.955 -24.168 28.023 1.00 . A A . 37 GLY N 1 1
7 16790 1 1 37 GLY O O 3.853 -22.969 26.891 1.00 . A A . 37 GLY O 1 1
7 16791 1 1 38 PHE C C 4.901 -24.478 24.429 1.00 . A A . 38 PHE C 1 1
7 16792 1 1 38 PHE CA C 4.401 -25.317 25.615 1.00 . A A . 38 PHE CA 1 1
7 16793 1 1 38 PHE CB C 4.341 -26.802 25.224 1.00 . A A . 38 PHE CB 1 1
7 16794 1 1 38 PHE CD1 C 6.778 -27.453 25.265 1.00 . A A . 38 PHE CD1 1 1
7 16795 1 1 38 PHE CD2 C 5.635 -27.336 23.132 1.00 . A A . 38 PHE CD2 1 1
7 16796 1 1 38 PHE CE1 C 7.956 -27.826 24.611 1.00 . A A . 38 PHE CE1 1 1
7 16797 1 1 38 PHE CE2 C 6.812 -27.709 22.479 1.00 . A A . 38 PHE CE2 1 1
7 16798 1 1 38 PHE CG C 5.617 -27.208 24.525 1.00 . A A . 38 PHE CG 1 1
7 16799 1 1 38 PHE CZ C 7.972 -27.954 23.219 1.00 . A A . 38 PHE CZ 1 1
7 16800 1 1 38 PHE H H 2.282 -25.406 25.798 1.00 . A A . 38 PHE H 1 1
7 16801 1 1 38 PHE HA H 5.075 -25.196 26.449 1.00 . A A . 38 PHE HA 1 1
7 16802 1 1 38 PHE HB2 H 4.214 -27.402 26.112 1.00 . A A . 38 PHE HB2 1 1
7 16803 1 1 38 PHE HB3 H 3.503 -26.963 24.561 1.00 . A A . 38 PHE HB3 1 1
7 16804 1 1 38 PHE HD1 H 6.764 -27.355 26.340 1.00 . A A . 38 PHE HD1 1 1
7 16805 1 1 38 PHE HD2 H 4.738 -27.147 22.561 1.00 . A A . 38 PHE HD2 1 1
7 16806 1 1 38 PHE HE1 H 8.851 -28.017 25.181 1.00 . A A . 38 PHE HE1 1 1
7 16807 1 1 38 PHE HE2 H 6.824 -27.810 21.404 1.00 . A A . 38 PHE HE2 1 1
7 16808 1 1 38 PHE HZ H 8.880 -28.240 22.714 1.00 . A A . 38 PHE HZ 1 1
7 16809 1 1 38 PHE N N 3.066 -24.855 26.003 1.00 . A A . 38 PHE N 1 1
7 16810 1 1 38 PHE O O 4.170 -24.258 23.482 1.00 . A A . 38 PHE O 1 1
7 16811 1 1 39 PRO C C 7.208 -24.064 22.285 1.00 . A A . 39 PRO C 1 1
7 16812 1 1 39 PRO CA C 6.734 -23.189 23.456 1.00 . A A . 39 PRO CA 1 1
7 16813 1 1 39 PRO CB C 7.914 -22.494 24.134 1.00 . A A . 39 PRO CB 1 1
7 16814 1 1 39 PRO CD C 7.116 -24.221 25.632 1.00 . A A . 39 PRO CD 1 1
7 16815 1 1 39 PRO CG C 8.314 -23.388 25.265 1.00 . A A . 39 PRO CG 1 1
7 16816 1 1 39 PRO HA H 6.021 -22.455 23.120 1.00 . A A . 39 PRO HA 1 1
7 16817 1 1 39 PRO HB2 H 8.733 -22.381 23.439 1.00 . A A . 39 PRO HB2 1 1
7 16818 1 1 39 PRO HB3 H 7.610 -21.529 24.513 1.00 . A A . 39 PRO HB3 1 1
7 16819 1 1 39 PRO HD2 H 7.395 -25.263 25.705 1.00 . A A . 39 PRO HD2 1 1
7 16820 1 1 39 PRO HD3 H 6.690 -23.878 26.561 1.00 . A A . 39 PRO HD3 1 1
7 16821 1 1 39 PRO HG2 H 9.126 -24.029 24.955 1.00 . A A . 39 PRO HG2 1 1
7 16822 1 1 39 PRO HG3 H 8.618 -22.793 26.111 1.00 . A A . 39 PRO HG3 1 1
7 16823 1 1 39 PRO N N 6.166 -24.011 24.525 1.00 . A A . 39 PRO N 1 1
7 16824 1 1 39 PRO O O 8.382 -24.353 22.149 1.00 . A A . 39 PRO O 1 1
7 16825 1 1 40 GLN C C 7.056 -24.377 19.086 1.00 . A A . 40 GLN C 1 1
7 16826 1 1 40 GLN CA C 6.679 -25.294 20.258 1.00 . A A . 40 GLN CA 1 1
7 16827 1 1 40 GLN CB C 5.533 -26.221 19.840 1.00 . A A . 40 GLN CB 1 1
7 16828 1 1 40 GLN CD C 5.679 -26.823 17.405 1.00 . A A . 40 GLN CD 1 1
7 16829 1 1 40 GLN CG C 6.040 -27.258 18.830 1.00 . A A . 40 GLN CG 1 1
7 16830 1 1 40 GLN H H 5.349 -24.221 21.531 1.00 . A A . 40 GLN H 1 1
7 16831 1 1 40 GLN HA H 7.537 -25.892 20.526 1.00 . A A . 40 GLN HA 1 1
7 16832 1 1 40 GLN HB2 H 5.149 -26.728 20.710 1.00 . A A . 40 GLN HB2 1 1
7 16833 1 1 40 GLN HB3 H 4.747 -25.636 19.388 1.00 . A A . 40 GLN HB3 1 1
7 16834 1 1 40 GLN HE21 H 7.558 -26.869 16.757 1.00 . A A . 40 GLN HE21 1 1
7 16835 1 1 40 GLN HE22 H 6.400 -26.414 15.601 1.00 . A A . 40 GLN HE22 1 1
7 16836 1 1 40 GLN HG2 H 7.113 -27.349 18.917 1.00 . A A . 40 GLN HG2 1 1
7 16837 1 1 40 GLN HG3 H 5.583 -28.214 19.038 1.00 . A A . 40 GLN HG3 1 1
7 16838 1 1 40 GLN N N 6.287 -24.478 21.411 1.00 . A A . 40 GLN N 1 1
7 16839 1 1 40 GLN NE2 N 6.625 -26.690 16.514 1.00 . A A . 40 GLN NE2 1 1
7 16840 1 1 40 GLN O O 7.728 -24.792 18.163 1.00 . A A . 40 GLN O 1 1
7 16841 1 1 40 GLN OE1 O 4.524 -26.607 17.097 1.00 . A A . 40 GLN OE1 1 1
7 16842 1 1 41 GLU C C 8.528 -22.096 17.935 1.00 . A A . 41 GLU C 1 1
7 16843 1 1 41 GLU CA C 6.998 -22.177 18.048 1.00 . A A . 41 GLU CA 1 1
7 16844 1 1 41 GLU CB C 6.423 -20.783 18.333 1.00 . A A . 41 GLU CB 1 1
7 16845 1 1 41 GLU CD C 5.939 -20.205 15.933 1.00 . A A . 41 GLU CD 1 1
7 16846 1 1 41 GLU CG C 6.752 -19.827 17.177 1.00 . A A . 41 GLU CG 1 1
7 16847 1 1 41 GLU H H 6.117 -22.783 19.887 1.00 . A A . 41 GLU H 1 1
7 16848 1 1 41 GLU HA H 6.593 -22.547 17.118 1.00 . A A . 41 GLU HA 1 1
7 16849 1 1 41 GLU HB2 H 5.351 -20.855 18.442 1.00 . A A . 41 GLU HB2 1 1
7 16850 1 1 41 GLU HB3 H 6.850 -20.400 19.247 1.00 . A A . 41 GLU HB3 1 1
7 16851 1 1 41 GLU HG2 H 6.510 -18.815 17.470 1.00 . A A . 41 GLU HG2 1 1
7 16852 1 1 41 GLU HG3 H 7.806 -19.889 16.949 1.00 . A A . 41 GLU HG3 1 1
7 16853 1 1 41 GLU N N 6.644 -23.103 19.126 1.00 . A A . 41 GLU N 1 1
7 16854 1 1 41 GLU O O 9.068 -21.952 16.854 1.00 . A A . 41 GLU O 1 1
7 16855 1 1 41 GLU OE1 O 6.307 -21.162 15.272 1.00 . A A . 41 GLU OE1 1 1
7 16856 1 1 41 GLU OE2 O 4.959 -19.529 15.665 1.00 . A A . 41 GLU OE2 1 1
7 16857 1 1 42 GLU C C 11.235 -23.658 18.915 1.00 . A A . 42 GLU C 1 1
7 16858 1 1 42 GLU CA C 10.707 -22.212 19.012 1.00 . A A . 42 GLU CA 1 1
7 16859 1 1 42 GLU CB C 11.268 -21.532 20.267 1.00 . A A . 42 GLU CB 1 1
7 16860 1 1 42 GLU CD C 13.244 -20.226 21.161 1.00 . A A . 42 GLU CD 1 1
7 16861 1 1 42 GLU CG C 12.718 -21.097 20.008 1.00 . A A . 42 GLU CG 1 1
7 16862 1 1 42 GLU H H 8.788 -22.380 19.914 1.00 . A A . 42 GLU H 1 1
7 16863 1 1 42 GLU HA H 11.025 -21.662 18.138 1.00 . A A . 42 GLU HA 1 1
7 16864 1 1 42 GLU HB2 H 10.669 -20.665 20.504 1.00 . A A . 42 GLU HB2 1 1
7 16865 1 1 42 GLU HB3 H 11.242 -22.225 21.095 1.00 . A A . 42 GLU HB3 1 1
7 16866 1 1 42 GLU HG2 H 13.340 -21.974 19.915 1.00 . A A . 42 GLU HG2 1 1
7 16867 1 1 42 GLU HG3 H 12.760 -20.532 19.088 1.00 . A A . 42 GLU HG3 1 1
7 16868 1 1 42 GLU N N 9.244 -22.234 19.059 1.00 . A A . 42 GLU N 1 1
7 16869 1 1 42 GLU O O 12.345 -23.953 19.317 1.00 . A A . 42 GLU O 1 1
7 16870 1 1 42 GLU OE1 O 12.517 -20.017 22.123 1.00 . A A . 42 GLU OE1 1 1
7 16871 1 1 42 GLU OE2 O 14.375 -19.782 21.061 1.00 . A A . 42 GLU OE2 1 1
7 16872 1 1 43 PHE C C 10.584 -26.441 16.764 1.00 . A A . 43 PHE C 1 1
7 16873 1 1 43 PHE CA C 10.865 -25.964 18.201 1.00 . A A . 43 PHE CA 1 1
7 16874 1 1 43 PHE CB C 10.101 -26.885 19.169 1.00 . A A . 43 PHE CB 1 1
7 16875 1 1 43 PHE CD1 C 10.821 -26.043 21.434 1.00 . A A . 43 PHE CD1 1 1
7 16876 1 1 43 PHE CD2 C 11.616 -28.207 20.682 1.00 . A A . 43 PHE CD2 1 1
7 16877 1 1 43 PHE CE1 C 11.523 -26.206 22.634 1.00 . A A . 43 PHE CE1 1 1
7 16878 1 1 43 PHE CE2 C 12.321 -28.366 21.881 1.00 . A A . 43 PHE CE2 1 1
7 16879 1 1 43 PHE CG C 10.867 -27.044 20.459 1.00 . A A . 43 PHE CG 1 1
7 16880 1 1 43 PHE CZ C 12.271 -27.365 22.855 1.00 . A A . 43 PHE CZ 1 1
7 16881 1 1 43 PHE H H 9.550 -24.308 18.029 1.00 . A A . 43 PHE H 1 1
7 16882 1 1 43 PHE HA H 11.924 -26.034 18.400 1.00 . A A . 43 PHE HA 1 1
7 16883 1 1 43 PHE HB2 H 9.130 -26.464 19.382 1.00 . A A . 43 PHE HB2 1 1
7 16884 1 1 43 PHE HB3 H 9.973 -27.854 18.712 1.00 . A A . 43 PHE HB3 1 1
7 16885 1 1 43 PHE HD1 H 10.241 -25.147 21.261 1.00 . A A . 43 PHE HD1 1 1
7 16886 1 1 43 PHE HD2 H 11.651 -28.979 19.928 1.00 . A A . 43 PHE HD2 1 1
7 16887 1 1 43 PHE HE1 H 11.497 -25.434 23.388 1.00 . A A . 43 PHE HE1 1 1
7 16888 1 1 43 PHE HE2 H 12.907 -29.261 22.054 1.00 . A A . 43 PHE HE2 1 1
7 16889 1 1 43 PHE HZ H 12.806 -27.489 23.782 1.00 . A A . 43 PHE HZ 1 1
7 16890 1 1 43 PHE N N 10.432 -24.573 18.355 1.00 . A A . 43 PHE N 1 1
7 16891 1 1 43 PHE O O 10.629 -27.620 16.489 1.00 . A A . 43 PHE O 1 1
7 16892 1 1 44 GLY C C 11.103 -25.615 13.527 1.00 . A A . 44 GLY C 1 1
7 16893 1 1 44 GLY CA C 9.952 -25.962 14.469 1.00 . A A . 44 GLY CA 1 1
7 16894 1 1 44 GLY H H 10.217 -24.584 16.067 1.00 . A A . 44 GLY H 1 1
7 16895 1 1 44 GLY HA2 H 9.791 -27.026 14.455 1.00 . A A . 44 GLY HA2 1 1
7 16896 1 1 44 GLY HA3 H 9.055 -25.462 14.135 1.00 . A A . 44 GLY HA3 1 1
7 16897 1 1 44 GLY N N 10.263 -25.533 15.834 1.00 . A A . 44 GLY N 1 1
7 16898 1 1 44 GLY O O 12.044 -26.371 13.373 1.00 . A A . 44 GLY O 1 1
7 16899 1 1 45 ASN C C 13.364 -23.809 12.659 1.00 . A A . 45 ASN C 1 1
7 16900 1 1 45 ASN CA C 12.050 -24.066 11.912 1.00 . A A . 45 ASN CA 1 1
7 16901 1 1 45 ASN CB C 11.631 -22.797 11.152 1.00 . A A . 45 ASN CB 1 1
7 16902 1 1 45 ASN CG C 11.427 -21.636 12.133 1.00 . A A . 45 ASN CG 1 1
7 16903 1 1 45 ASN H H 10.224 -23.896 13.000 1.00 . A A . 45 ASN H 1 1
7 16904 1 1 45 ASN HA H 12.200 -24.868 11.204 1.00 . A A . 45 ASN HA 1 1
7 16905 1 1 45 ASN HB2 H 12.402 -22.536 10.442 1.00 . A A . 45 ASN HB2 1 1
7 16906 1 1 45 ASN HB3 H 10.709 -22.987 10.624 1.00 . A A . 45 ASN HB3 1 1
7 16907 1 1 45 ASN HD21 H 12.935 -20.567 11.405 1.00 . A A . 45 ASN HD21 1 1
7 16908 1 1 45 ASN HD22 H 12.095 -19.852 12.695 1.00 . A A . 45 ASN HD22 1 1
7 16909 1 1 45 ASN N N 11.008 -24.467 12.863 1.00 . A A . 45 ASN N 1 1
7 16910 1 1 45 ASN ND2 N 12.218 -20.599 12.072 1.00 . A A . 45 ASN ND2 1 1
7 16911 1 1 45 ASN O O 13.383 -23.171 13.694 1.00 . A A . 45 ASN O 1 1
7 16912 1 1 45 ASN OD1 O 10.539 -21.672 12.963 1.00 . A A . 45 ASN OD1 1 1
7 16913 1 1 46 GLN C C 15.764 -24.886 14.147 1.00 . A A . 46 GLN C 1 1
7 16914 1 1 46 GLN CA C 15.779 -24.151 12.793 1.00 . A A . 46 GLN CA 1 1
7 16915 1 1 46 GLN CB C 16.066 -22.656 13.012 1.00 . A A . 46 GLN CB 1 1
7 16916 1 1 46 GLN CD C 18.352 -22.641 11.977 1.00 . A A . 46 GLN CD 1 1
7 16917 1 1 46 GLN CG C 17.560 -22.436 13.273 1.00 . A A . 46 GLN CG 1 1
7 16918 1 1 46 GLN H H 14.428 -24.849 11.303 1.00 . A A . 46 GLN H 1 1
7 16919 1 1 46 GLN HA H 16.553 -24.574 12.169 1.00 . A A . 46 GLN HA 1 1
7 16920 1 1 46 GLN HB2 H 15.771 -22.103 12.133 1.00 . A A . 46 GLN HB2 1 1
7 16921 1 1 46 GLN HB3 H 15.500 -22.304 13.862 1.00 . A A . 46 GLN HB3 1 1
7 16922 1 1 46 GLN HE21 H 19.504 -24.071 12.735 1.00 . A A . 46 GLN HE21 1 1
7 16923 1 1 46 GLN HE22 H 19.814 -23.673 11.115 1.00 . A A . 46 GLN HE22 1 1
7 16924 1 1 46 GLN HG2 H 17.716 -21.429 13.631 1.00 . A A . 46 GLN HG2 1 1
7 16925 1 1 46 GLN HG3 H 17.903 -23.137 14.018 1.00 . A A . 46 GLN HG3 1 1
7 16926 1 1 46 GLN N N 14.480 -24.330 12.133 1.00 . A A . 46 GLN N 1 1
7 16927 1 1 46 GLN NE2 N 19.301 -23.536 11.939 1.00 . A A . 46 GLN NE2 1 1
7 16928 1 1 46 GLN O O 16.452 -24.506 15.077 1.00 . A A . 46 GLN O 1 1
7 16929 1 1 46 GLN OE1 O 18.105 -21.977 10.989 1.00 . A A . 46 GLN OE1 1 1
7 16930 1 1 47 PHE C C 14.586 -28.175 15.240 1.00 . A A . 47 PHE C 1 1
7 16931 1 1 47 PHE CA C 14.892 -26.696 15.525 1.00 . A A . 47 PHE CA 1 1
7 16932 1 1 47 PHE CB C 13.779 -26.115 16.413 1.00 . A A . 47 PHE CB 1 1
7 16933 1 1 47 PHE CD1 C 15.234 -24.682 17.897 1.00 . A A . 47 PHE CD1 1 1
7 16934 1 1 47 PHE CD2 C 13.558 -23.608 16.514 1.00 . A A . 47 PHE CD2 1 1
7 16935 1 1 47 PHE CE1 C 15.625 -23.433 18.394 1.00 . A A . 47 PHE CE1 1 1
7 16936 1 1 47 PHE CE2 C 13.949 -22.359 17.010 1.00 . A A . 47 PHE CE2 1 1
7 16937 1 1 47 PHE CG C 14.200 -24.769 16.957 1.00 . A A . 47 PHE CG 1 1
7 16938 1 1 47 PHE CZ C 14.982 -22.272 17.950 1.00 . A A . 47 PHE CZ 1 1
7 16939 1 1 47 PHE H H 14.420 -26.242 13.501 1.00 . A A . 47 PHE H 1 1
7 16940 1 1 47 PHE HA H 15.836 -26.619 16.042 1.00 . A A . 47 PHE HA 1 1
7 16941 1 1 47 PHE HB2 H 12.880 -25.996 15.825 1.00 . A A . 47 PHE HB2 1 1
7 16942 1 1 47 PHE HB3 H 13.581 -26.788 17.232 1.00 . A A . 47 PHE HB3 1 1
7 16943 1 1 47 PHE HD1 H 15.731 -25.578 18.241 1.00 . A A . 47 PHE HD1 1 1
7 16944 1 1 47 PHE HD2 H 12.760 -23.676 15.792 1.00 . A A . 47 PHE HD2 1 1
7 16945 1 1 47 PHE HE1 H 16.422 -23.366 19.119 1.00 . A A . 47 PHE HE1 1 1
7 16946 1 1 47 PHE HE2 H 13.453 -21.463 16.668 1.00 . A A . 47 PHE HE2 1 1
7 16947 1 1 47 PHE HZ H 15.283 -21.308 18.333 1.00 . A A . 47 PHE HZ 1 1
7 16948 1 1 47 PHE N N 14.966 -25.954 14.263 1.00 . A A . 47 PHE N 1 1
7 16949 1 1 47 PHE O O 13.725 -28.766 15.864 1.00 . A A . 47 PHE O 1 1
7 16950 1 1 48 GLN C C 16.222 -30.847 13.285 1.00 . A A . 48 GLN C 1 1
7 16951 1 1 48 GLN CA C 15.012 -30.199 13.971 1.00 . A A . 48 GLN CA 1 1
7 16952 1 1 48 GLN CB C 13.790 -30.308 13.052 1.00 . A A . 48 GLN CB 1 1
7 16953 1 1 48 GLN CD C 12.774 -29.566 10.887 1.00 . A A . 48 GLN CD 1 1
7 16954 1 1 48 GLN CG C 14.022 -29.498 11.772 1.00 . A A . 48 GLN CG 1 1
7 16955 1 1 48 GLN H H 15.974 -28.301 13.782 1.00 . A A . 48 GLN H 1 1
7 16956 1 1 48 GLN HA H 14.807 -30.727 14.890 1.00 . A A . 48 GLN HA 1 1
7 16957 1 1 48 GLN HB2 H 13.626 -31.345 12.795 1.00 . A A . 48 GLN HB2 1 1
7 16958 1 1 48 GLN HB3 H 12.922 -29.926 13.564 1.00 . A A . 48 GLN HB3 1 1
7 16959 1 1 48 GLN HE21 H 13.703 -30.497 9.397 1.00 . A A . 48 GLN HE21 1 1
7 16960 1 1 48 GLN HE22 H 12.056 -30.173 9.137 1.00 . A A . 48 GLN HE22 1 1
7 16961 1 1 48 GLN HG2 H 14.224 -28.468 12.030 1.00 . A A . 48 GLN HG2 1 1
7 16962 1 1 48 GLN HG3 H 14.866 -29.906 11.236 1.00 . A A . 48 GLN HG3 1 1
7 16963 1 1 48 GLN N N 15.286 -28.791 14.282 1.00 . A A . 48 GLN N 1 1
7 16964 1 1 48 GLN NE2 N 12.851 -30.125 9.709 1.00 . A A . 48 GLN NE2 1 1
7 16965 1 1 48 GLN O O 16.983 -30.193 12.599 1.00 . A A . 48 GLN O 1 1
7 16966 1 1 48 GLN OE1 O 11.716 -29.107 11.271 1.00 . A A . 48 GLN OE1 1 1
7 16967 1 1 49 LYS C C 18.835 -32.308 13.283 1.00 . A A . 49 LYS C 1 1
7 16968 1 1 49 LYS CA C 17.491 -32.891 12.819 1.00 . A A . 49 LYS CA 1 1
7 16969 1 1 49 LYS CB C 17.383 -32.803 11.289 1.00 . A A . 49 LYS CB 1 1
7 16970 1 1 49 LYS CD C 18.308 -33.646 9.120 1.00 . A A . 49 LYS CD 1 1
7 16971 1 1 49 LYS CE C 18.853 -32.288 8.667 1.00 . A A . 49 LYS CE 1 1
7 16972 1 1 49 LYS CG C 18.397 -33.756 10.645 1.00 . A A . 49 LYS CG 1 1
7 16973 1 1 49 LYS H H 15.735 -32.662 13.998 1.00 . A A . 49 LYS H 1 1
7 16974 1 1 49 LYS HA H 17.442 -33.929 13.114 1.00 . A A . 49 LYS HA 1 1
7 16975 1 1 49 LYS HB2 H 16.385 -33.080 10.984 1.00 . A A . 49 LYS HB2 1 1
7 16976 1 1 49 LYS HB3 H 17.588 -31.791 10.971 1.00 . A A . 49 LYS HB3 1 1
7 16977 1 1 49 LYS HD2 H 18.891 -34.435 8.668 1.00 . A A . 49 LYS HD2 1 1
7 16978 1 1 49 LYS HD3 H 17.277 -33.740 8.811 1.00 . A A . 49 LYS HD3 1 1
7 16979 1 1 49 LYS HE2 H 18.272 -31.499 9.122 1.00 . A A . 49 LYS HE2 1 1
7 16980 1 1 49 LYS HE3 H 19.884 -32.195 8.976 1.00 . A A . 49 LYS HE3 1 1
7 16981 1 1 49 LYS HG2 H 19.393 -33.494 10.967 1.00 . A A . 49 LYS HG2 1 1
7 16982 1 1 49 LYS HG3 H 18.177 -34.770 10.945 1.00 . A A . 49 LYS HG3 1 1
7 16983 1 1 49 LYS HZ1 H 17.790 -32.328 6.875 1.00 . A A . 49 LYS HZ1 1 1
7 16984 1 1 49 LYS HZ2 H 19.070 -31.212 6.897 1.00 . A A . 49 LYS HZ2 1 1
7 16985 1 1 49 LYS HZ3 H 19.396 -32.869 6.742 1.00 . A A . 49 LYS HZ3 1 1
7 16986 1 1 49 LYS N N 16.381 -32.166 13.454 1.00 . A A . 49 LYS N 1 1
7 16987 1 1 49 LYS NZ N 18.770 -32.165 7.183 1.00 . A A . 49 LYS NZ 1 1
7 16988 1 1 49 LYS O O 19.416 -31.461 12.628 1.00 . A A . 49 LYS O 1 1
7 16989 1 1 50 ALA C C 20.569 -30.763 15.111 1.00 . A A . 50 ALA C 1 1
7 16990 1 1 50 ALA CA C 20.626 -32.289 14.944 1.00 . A A . 50 ALA CA 1 1
7 16991 1 1 50 ALA CB C 21.767 -32.667 13.991 1.00 . A A . 50 ALA CB 1 1
7 16992 1 1 50 ALA H H 18.853 -33.466 14.927 1.00 . A A . 50 ALA H 1 1
7 16993 1 1 50 ALA HA H 20.810 -32.739 15.908 1.00 . A A . 50 ALA HA 1 1
7 16994 1 1 50 ALA HB1 H 21.752 -33.734 13.817 1.00 . A A . 50 ALA HB1 1 1
7 16995 1 1 50 ALA HB2 H 21.642 -32.149 13.052 1.00 . A A . 50 ALA HB2 1 1
7 16996 1 1 50 ALA HB3 H 22.713 -32.389 14.433 1.00 . A A . 50 ALA HB3 1 1
7 16997 1 1 50 ALA N N 19.342 -32.779 14.427 1.00 . A A . 50 ALA N 1 1
7 16998 1 1 50 ALA O O 21.363 -30.034 14.545 1.00 . A A . 50 ALA O 1 1
7 16999 1 1 51 GLU C C 18.946 -28.560 17.516 1.00 . A A . 51 GLU C 1 1
7 17000 1 1 51 GLU CA C 19.492 -28.824 16.116 1.00 . A A . 51 GLU CA 1 1
7 17001 1 1 51 GLU CB C 18.550 -28.197 15.083 1.00 . A A . 51 GLU CB 1 1
7 17002 1 1 51 GLU CD C 18.482 -27.202 12.787 1.00 . A A . 51 GLU CD 1 1
7 17003 1 1 51 GLU CG C 19.246 -28.144 13.722 1.00 . A A . 51 GLU CG 1 1
7 17004 1 1 51 GLU H H 18.987 -30.882 16.343 1.00 . A A . 51 GLU H 1 1
7 17005 1 1 51 GLU HA H 20.461 -28.373 16.030 1.00 . A A . 51 GLU HA 1 1
7 17006 1 1 51 GLU HB2 H 17.653 -28.793 15.005 1.00 . A A . 51 GLU HB2 1 1
7 17007 1 1 51 GLU HB3 H 18.290 -27.196 15.393 1.00 . A A . 51 GLU HB3 1 1
7 17008 1 1 51 GLU HG2 H 20.256 -27.782 13.851 1.00 . A A . 51 GLU HG2 1 1
7 17009 1 1 51 GLU HG3 H 19.271 -29.135 13.294 1.00 . A A . 51 GLU HG3 1 1
7 17010 1 1 51 GLU N N 19.613 -30.271 15.901 1.00 . A A . 51 GLU N 1 1
7 17011 1 1 51 GLU O O 19.507 -27.796 18.279 1.00 . A A . 51 GLU O 1 1
7 17012 1 1 51 GLU OE1 O 18.401 -26.027 13.101 1.00 . A A . 51 GLU OE1 1 1
7 17013 1 1 51 GLU OE2 O 17.994 -27.671 11.773 1.00 . A A . 51 GLU OE2 1 1
7 17014 1 1 52 THR C C 17.818 -30.060 20.170 1.00 . A A . 52 THR C 1 1
7 17015 1 1 52 THR CA C 17.251 -29.024 19.191 1.00 . A A . 52 THR CA 1 1
7 17016 1 1 52 THR CB C 15.725 -29.179 19.139 1.00 . A A . 52 THR CB 1 1
7 17017 1 1 52 THR CG2 C 15.091 -27.879 18.655 1.00 . A A . 52 THR CG2 1 1
7 17018 1 1 52 THR H H 17.423 -29.815 17.219 1.00 . A A . 52 THR H 1 1
7 17019 1 1 52 THR HA H 17.491 -28.034 19.550 1.00 . A A . 52 THR HA 1 1
7 17020 1 1 52 THR HB H 15.355 -29.404 20.127 1.00 . A A . 52 THR HB 1 1
7 17021 1 1 52 THR HG1 H 15.162 -31.010 18.789 1.00 . A A . 52 THR HG1 1 1
7 17022 1 1 52 THR HG21 H 15.564 -27.570 17.735 1.00 . A A . 52 THR HG21 1 1
7 17023 1 1 52 THR HG22 H 14.036 -28.035 18.484 1.00 . A A . 52 THR HG22 1 1
7 17024 1 1 52 THR HG23 H 15.226 -27.113 19.404 1.00 . A A . 52 THR HG23 1 1
7 17025 1 1 52 THR N N 17.839 -29.207 17.861 1.00 . A A . 52 THR N 1 1
7 17026 1 1 52 THR O O 17.331 -30.193 21.267 1.00 . A A . 52 THR O 1 1
7 17027 1 1 52 THR OG1 O 15.379 -30.241 18.258 1.00 . A A . 52 THR OG1 1 1
7 17028 1 1 53 ILE C C 19.802 -31.169 22.046 1.00 . A A . 53 ILE C 1 1
7 17029 1 1 53 ILE CA C 19.427 -31.808 20.695 1.00 . A A . 53 ILE CA 1 1
7 17030 1 1 53 ILE CB C 20.652 -32.474 20.064 1.00 . A A . 53 ILE CB 1 1
7 17031 1 1 53 ILE CD1 C 21.390 -33.888 18.121 1.00 . A A . 53 ILE CD1 1 1
7 17032 1 1 53 ILE CG1 C 20.226 -33.104 18.730 1.00 . A A . 53 ILE CG1 1 1
7 17033 1 1 53 ILE CG2 C 21.186 -33.561 21.001 1.00 . A A . 53 ILE CG2 1 1
7 17034 1 1 53 ILE H H 19.247 -30.682 18.897 1.00 . A A . 53 ILE H 1 1
7 17035 1 1 53 ILE HA H 18.678 -32.566 20.874 1.00 . A A . 53 ILE HA 1 1
7 17036 1 1 53 ILE HB H 21.424 -31.735 19.895 1.00 . A A . 53 ILE HB 1 1
7 17037 1 1 53 ILE HD11 H 21.850 -34.501 18.881 1.00 . A A . 53 ILE HD11 1 1
7 17038 1 1 53 ILE HD12 H 21.022 -34.518 17.324 1.00 . A A . 53 ILE HD12 1 1
7 17039 1 1 53 ILE HD13 H 22.120 -33.197 17.725 1.00 . A A . 53 ILE HD13 1 1
7 17040 1 1 53 ILE HG12 H 19.390 -33.772 18.899 1.00 . A A . 53 ILE HG12 1 1
7 17041 1 1 53 ILE HG13 H 19.927 -32.325 18.046 1.00 . A A . 53 ILE HG13 1 1
7 17042 1 1 53 ILE HG21 H 21.138 -33.214 22.022 1.00 . A A . 53 ILE HG21 1 1
7 17043 1 1 53 ILE HG22 H 20.586 -34.453 20.896 1.00 . A A . 53 ILE HG22 1 1
7 17044 1 1 53 ILE HG23 H 22.210 -33.786 20.744 1.00 . A A . 53 ILE HG23 1 1
7 17045 1 1 53 ILE N N 18.860 -30.804 19.786 1.00 . A A . 53 ILE N 1 1
7 17046 1 1 53 ILE O O 19.519 -31.746 23.076 1.00 . A A . 53 ILE O 1 1
7 17047 1 1 54 PRO C C 19.454 -28.827 23.997 1.00 . A A . 54 PRO C 1 1
7 17048 1 1 54 PRO CA C 20.736 -29.273 23.278 1.00 . A A . 54 PRO CA 1 1
7 17049 1 1 54 PRO CB C 21.578 -28.076 22.834 1.00 . A A . 54 PRO CB 1 1
7 17050 1 1 54 PRO CD C 20.811 -29.168 20.841 1.00 . A A . 54 PRO CD 1 1
7 17051 1 1 54 PRO CG C 21.188 -27.832 21.415 1.00 . A A . 54 PRO CG 1 1
7 17052 1 1 54 PRO HA H 21.317 -29.916 23.912 1.00 . A A . 54 PRO HA 1 1
7 17053 1 1 54 PRO HB2 H 21.350 -27.211 23.439 1.00 . A A . 54 PRO HB2 1 1
7 17054 1 1 54 PRO HB3 H 22.631 -28.313 22.898 1.00 . A A . 54 PRO HB3 1 1
7 17055 1 1 54 PRO HD2 H 19.990 -29.060 20.152 1.00 . A A . 54 PRO HD2 1 1
7 17056 1 1 54 PRO HD3 H 21.659 -29.627 20.353 1.00 . A A . 54 PRO HD3 1 1
7 17057 1 1 54 PRO HG2 H 20.345 -27.158 21.373 1.00 . A A . 54 PRO HG2 1 1
7 17058 1 1 54 PRO HG3 H 22.022 -27.415 20.868 1.00 . A A . 54 PRO HG3 1 1
7 17059 1 1 54 PRO N N 20.404 -29.954 22.020 1.00 . A A . 54 PRO N 1 1
7 17060 1 1 54 PRO O O 19.352 -28.909 25.208 1.00 . A A . 54 PRO O 1 1
7 17061 1 1 55 VAL C C 16.492 -29.230 24.423 1.00 . A A . 55 VAL C 1 1
7 17062 1 1 55 VAL CA C 17.180 -27.983 23.864 1.00 . A A . 55 VAL CA 1 1
7 17063 1 1 55 VAL CB C 16.241 -27.307 22.855 1.00 . A A . 55 VAL CB 1 1
7 17064 1 1 55 VAL CG1 C 14.995 -26.812 23.583 1.00 . A A . 55 VAL CG1 1 1
7 17065 1 1 55 VAL CG2 C 16.924 -26.107 22.205 1.00 . A A . 55 VAL CG2 1 1
7 17066 1 1 55 VAL H H 18.541 -28.357 22.268 1.00 . A A . 55 VAL H 1 1
7 17067 1 1 55 VAL HA H 17.387 -27.304 24.671 1.00 . A A . 55 VAL HA 1 1
7 17068 1 1 55 VAL HB H 15.953 -28.021 22.095 1.00 . A A . 55 VAL HB 1 1
7 17069 1 1 55 VAL HG11 H 15.282 -26.110 24.352 1.00 . A A . 55 VAL HG11 1 1
7 17070 1 1 55 VAL HG12 H 14.338 -26.325 22.878 1.00 . A A . 55 VAL HG12 1 1
7 17071 1 1 55 VAL HG13 H 14.485 -27.650 24.033 1.00 . A A . 55 VAL HG13 1 1
7 17072 1 1 55 VAL HG21 H 17.897 -26.396 21.845 1.00 . A A . 55 VAL HG21 1 1
7 17073 1 1 55 VAL HG22 H 16.321 -25.759 21.378 1.00 . A A . 55 VAL HG22 1 1
7 17074 1 1 55 VAL HG23 H 17.026 -25.315 22.932 1.00 . A A . 55 VAL HG23 1 1
7 17075 1 1 55 VAL N N 18.444 -28.385 23.241 1.00 . A A . 55 VAL N 1 1
7 17076 1 1 55 VAL O O 16.048 -29.248 25.555 1.00 . A A . 55 VAL O 1 1
7 17077 1 1 56 LEU C C 16.568 -32.050 25.309 1.00 . A A . 56 LEU C 1 1
7 17078 1 1 56 LEU CA C 15.801 -31.538 24.087 1.00 . A A . 56 LEU CA 1 1
7 17079 1 1 56 LEU CB C 15.859 -32.626 23.003 1.00 . A A . 56 LEU CB 1 1
7 17080 1 1 56 LEU CD1 C 15.108 -33.340 20.736 1.00 . A A . 56 LEU CD1 1 1
7 17081 1 1 56 LEU CD2 C 13.677 -31.808 22.090 1.00 . A A . 56 LEU CD2 1 1
7 17082 1 1 56 LEU CG C 15.115 -32.185 21.740 1.00 . A A . 56 LEU CG 1 1
7 17083 1 1 56 LEU H H 16.800 -30.254 22.721 1.00 . A A . 56 LEU H 1 1
7 17084 1 1 56 LEU HA H 14.769 -31.344 24.353 1.00 . A A . 56 LEU HA 1 1
7 17085 1 1 56 LEU HB2 H 16.890 -32.825 22.755 1.00 . A A . 56 LEU HB2 1 1
7 17086 1 1 56 LEU HB3 H 15.405 -33.529 23.384 1.00 . A A . 56 LEU HB3 1 1
7 17087 1 1 56 LEU HD11 H 14.892 -34.264 21.253 1.00 . A A . 56 LEU HD11 1 1
7 17088 1 1 56 LEU HD12 H 14.354 -33.163 19.985 1.00 . A A . 56 LEU HD12 1 1
7 17089 1 1 56 LEU HD13 H 16.077 -33.413 20.263 1.00 . A A . 56 LEU HD13 1 1
7 17090 1 1 56 LEU HD21 H 13.201 -32.635 22.593 1.00 . A A . 56 LEU HD21 1 1
7 17091 1 1 56 LEU HD22 H 13.680 -30.944 22.738 1.00 . A A . 56 LEU HD22 1 1
7 17092 1 1 56 LEU HD23 H 13.136 -31.575 21.184 1.00 . A A . 56 LEU HD23 1 1
7 17093 1 1 56 LEU HG H 15.616 -31.335 21.303 1.00 . A A . 56 LEU HG 1 1
7 17094 1 1 56 LEU N N 16.420 -30.298 23.623 1.00 . A A . 56 LEU N 1 1
7 17095 1 1 56 LEU O O 15.996 -32.623 26.207 1.00 . A A . 56 LEU O 1 1
7 17096 1 1 57 HIS C C 18.230 -31.652 27.746 1.00 . A A . 57 HIS C 1 1
7 17097 1 1 57 HIS CA C 18.704 -32.327 26.455 1.00 . A A . 57 HIS CA 1 1
7 17098 1 1 57 HIS CB C 20.182 -31.992 26.206 1.00 . A A . 57 HIS CB 1 1
7 17099 1 1 57 HIS CD2 C 21.707 -33.829 27.310 1.00 . A A . 57 HIS CD2 1 1
7 17100 1 1 57 HIS CE1 C 22.159 -32.795 29.160 1.00 . A A . 57 HIS CE1 1 1
7 17101 1 1 57 HIS CG C 21.050 -32.624 27.263 1.00 . A A . 57 HIS CG 1 1
7 17102 1 1 57 HIS H H 18.325 -31.395 24.584 1.00 . A A . 57 HIS H 1 1
7 17103 1 1 57 HIS HA H 18.589 -33.399 26.551 1.00 . A A . 57 HIS HA 1 1
7 17104 1 1 57 HIS HB2 H 20.474 -32.366 25.236 1.00 . A A . 57 HIS HB2 1 1
7 17105 1 1 57 HIS HB3 H 20.314 -30.920 26.229 1.00 . A A . 57 HIS HB3 1 1
7 17106 1 1 57 HIS HD1 H 21.032 -31.099 28.733 1.00 . A A . 57 HIS HD1 1 1
7 17107 1 1 57 HIS HD2 H 21.680 -34.583 26.539 1.00 . A A . 57 HIS HD2 1 1
7 17108 1 1 57 HIS HE1 H 22.558 -32.555 30.135 1.00 . A A . 57 HIS HE1 1 1
7 17109 1 1 57 HIS N N 17.891 -31.854 25.332 1.00 . A A . 57 HIS N 1 1
7 17110 1 1 57 HIS ND1 N 21.351 -31.982 28.454 1.00 . A A . 57 HIS ND1 1 1
7 17111 1 1 57 HIS NE2 N 22.407 -33.935 28.509 1.00 . A A . 57 HIS NE2 1 1
7 17112 1 1 57 HIS O O 18.008 -32.308 28.747 1.00 . A A . 57 HIS O 1 1
7 17113 1 1 58 GLU C C 16.122 -30.035 29.213 1.00 . A A . 58 GLU C 1 1
7 17114 1 1 58 GLU CA C 17.584 -29.648 28.941 1.00 . A A . 58 GLU CA 1 1
7 17115 1 1 58 GLU CB C 17.692 -28.128 28.797 1.00 . A A . 58 GLU CB 1 1
7 17116 1 1 58 GLU CD C 18.716 -27.653 31.044 1.00 . A A . 58 GLU CD 1 1
7 17117 1 1 58 GLU CG C 17.472 -27.467 30.166 1.00 . A A . 58 GLU CG 1 1
7 17118 1 1 58 GLU H H 18.225 -29.813 26.910 1.00 . A A . 58 GLU H 1 1
7 17119 1 1 58 GLU HA H 18.191 -29.968 29.775 1.00 . A A . 58 GLU HA 1 1
7 17120 1 1 58 GLU HB2 H 18.673 -27.872 28.426 1.00 . A A . 58 GLU HB2 1 1
7 17121 1 1 58 GLU HB3 H 16.942 -27.779 28.103 1.00 . A A . 58 GLU HB3 1 1
7 17122 1 1 58 GLU HG2 H 17.285 -26.414 30.032 1.00 . A A . 58 GLU HG2 1 1
7 17123 1 1 58 GLU HG3 H 16.620 -27.921 30.652 1.00 . A A . 58 GLU HG3 1 1
7 17124 1 1 58 GLU N N 18.052 -30.327 27.731 1.00 . A A . 58 GLU N 1 1
7 17125 1 1 58 GLU O O 15.704 -30.104 30.350 1.00 . A A . 58 GLU O 1 1
7 17126 1 1 58 GLU OE1 O 18.903 -28.745 31.558 1.00 . A A . 58 GLU OE1 1 1
7 17127 1 1 58 GLU OE2 O 19.462 -26.698 31.186 1.00 . A A . 58 GLU OE2 1 1
7 17128 1 1 59 MET C C 13.926 -32.067 29.116 1.00 . A A . 59 MET C 1 1
7 17129 1 1 59 MET CA C 13.945 -30.727 28.371 1.00 . A A . 59 MET CA 1 1
7 17130 1 1 59 MET CB C 13.221 -30.883 27.027 1.00 . A A . 59 MET CB 1 1
7 17131 1 1 59 MET CE C 9.748 -30.391 25.874 1.00 . A A . 59 MET CE 1 1
7 17132 1 1 59 MET CG C 11.819 -31.456 27.261 1.00 . A A . 59 MET CG 1 1
7 17133 1 1 59 MET H H 15.703 -30.273 27.255 1.00 . A A . 59 MET H 1 1
7 17134 1 1 59 MET HA H 13.439 -29.980 28.966 1.00 . A A . 59 MET HA 1 1
7 17135 1 1 59 MET HB2 H 13.141 -29.918 26.548 1.00 . A A . 59 MET HB2 1 1
7 17136 1 1 59 MET HB3 H 13.781 -31.554 26.393 1.00 . A A . 59 MET HB3 1 1
7 17137 1 1 59 MET HE1 H 9.492 -30.297 26.920 1.00 . A A . 59 MET HE1 1 1
7 17138 1 1 59 MET HE2 H 10.147 -29.456 25.517 1.00 . A A . 59 MET HE2 1 1
7 17139 1 1 59 MET HE3 H 8.866 -30.644 25.303 1.00 . A A . 59 MET HE3 1 1
7 17140 1 1 59 MET HG2 H 11.898 -32.407 27.767 1.00 . A A . 59 MET HG2 1 1
7 17141 1 1 59 MET HG3 H 11.247 -30.771 27.869 1.00 . A A . 59 MET HG3 1 1
7 17142 1 1 59 MET N N 15.339 -30.318 28.164 1.00 . A A . 59 MET N 1 1
7 17143 1 1 59 MET O O 13.124 -32.279 30.006 1.00 . A A . 59 MET O 1 1
7 17144 1 1 59 MET SD S 10.986 -31.693 25.672 1.00 . A A . 59 MET SD 1 1
7 17145 1 1 60 ILE C C 15.304 -34.036 30.908 1.00 . A A . 60 ILE C 1 1
7 17146 1 1 60 ILE CA C 14.898 -34.271 29.451 1.00 . A A . 60 ILE CA 1 1
7 17147 1 1 60 ILE CB C 15.932 -35.190 28.789 1.00 . A A . 60 ILE CB 1 1
7 17148 1 1 60 ILE CD1 C 14.475 -36.391 27.123 1.00 . A A . 60 ILE CD1 1 1
7 17149 1 1 60 ILE CG1 C 15.603 -35.375 27.298 1.00 . A A . 60 ILE CG1 1 1
7 17150 1 1 60 ILE CG2 C 15.917 -36.552 29.487 1.00 . A A . 60 ILE CG2 1 1
7 17151 1 1 60 ILE H H 15.484 -32.775 28.062 1.00 . A A . 60 ILE H 1 1
7 17152 1 1 60 ILE HA H 13.926 -34.740 29.419 1.00 . A A . 60 ILE HA 1 1
7 17153 1 1 60 ILE HB H 16.914 -34.751 28.889 1.00 . A A . 60 ILE HB 1 1
7 17154 1 1 60 ILE HD11 H 13.701 -36.199 27.852 1.00 . A A . 60 ILE HD11 1 1
7 17155 1 1 60 ILE HD12 H 14.064 -36.302 26.128 1.00 . A A . 60 ILE HD12 1 1
7 17156 1 1 60 ILE HD13 H 14.865 -37.388 27.264 1.00 . A A . 60 ILE HD13 1 1
7 17157 1 1 60 ILE HG12 H 15.295 -34.431 26.881 1.00 . A A . 60 ILE HG12 1 1
7 17158 1 1 60 ILE HG13 H 16.483 -35.724 26.781 1.00 . A A . 60 ILE HG13 1 1
7 17159 1 1 60 ILE HG21 H 14.897 -36.882 29.606 1.00 . A A . 60 ILE HG21 1 1
7 17160 1 1 60 ILE HG22 H 16.460 -37.267 28.889 1.00 . A A . 60 ILE HG22 1 1
7 17161 1 1 60 ILE HG23 H 16.383 -36.464 30.457 1.00 . A A . 60 ILE HG23 1 1
7 17162 1 1 60 ILE N N 14.838 -32.979 28.766 1.00 . A A . 60 ILE N 1 1
7 17163 1 1 60 ILE O O 14.837 -34.710 31.801 1.00 . A A . 60 ILE O 1 1
7 17164 1 1 61 GLN C C 15.449 -32.138 33.307 1.00 . A A . 61 GLN C 1 1
7 17165 1 1 61 GLN CA C 16.612 -32.776 32.528 1.00 . A A . 61 GLN CA 1 1
7 17166 1 1 61 GLN CB C 17.811 -31.818 32.527 1.00 . A A . 61 GLN CB 1 1
7 17167 1 1 61 GLN CD C 19.063 -33.153 34.240 1.00 . A A . 61 GLN CD 1 1
7 17168 1 1 61 GLN CG C 18.448 -31.785 33.920 1.00 . A A . 61 GLN CG 1 1
7 17169 1 1 61 GLN H H 16.551 -32.531 30.414 1.00 . A A . 61 GLN H 1 1
7 17170 1 1 61 GLN HA H 16.897 -33.700 33.009 1.00 . A A . 61 GLN HA 1 1
7 17171 1 1 61 GLN HB2 H 18.540 -32.155 31.805 1.00 . A A . 61 GLN HB2 1 1
7 17172 1 1 61 GLN HB3 H 17.476 -30.825 32.262 1.00 . A A . 61 GLN HB3 1 1
7 17173 1 1 61 GLN HE21 H 17.791 -33.542 35.717 1.00 . A A . 61 GLN HE21 1 1
7 17174 1 1 61 GLN HE22 H 18.945 -34.750 35.416 1.00 . A A . 61 GLN HE22 1 1
7 17175 1 1 61 GLN HG2 H 19.221 -31.031 33.944 1.00 . A A . 61 GLN HG2 1 1
7 17176 1 1 61 GLN HG3 H 17.693 -31.549 34.656 1.00 . A A . 61 GLN HG3 1 1
7 17177 1 1 61 GLN N N 16.187 -33.061 31.156 1.00 . A A . 61 GLN N 1 1
7 17178 1 1 61 GLN NE2 N 18.558 -33.875 35.205 1.00 . A A . 61 GLN NE2 1 1
7 17179 1 1 61 GLN O O 15.291 -32.368 34.490 1.00 . A A . 61 GLN O 1 1
7 17180 1 1 61 GLN OE1 O 20.009 -33.571 33.602 1.00 . A A . 61 GLN OE1 1 1
7 17181 1 1 62 GLN C C 12.436 -31.777 33.647 1.00 . A A . 62 GLN C 1 1
7 17182 1 1 62 GLN CA C 13.479 -30.709 33.307 1.00 . A A . 62 GLN CA 1 1
7 17183 1 1 62 GLN CB C 12.848 -29.654 32.395 1.00 . A A . 62 GLN CB 1 1
7 17184 1 1 62 GLN CD C 13.485 -27.594 33.673 1.00 . A A . 62 GLN CD 1 1
7 17185 1 1 62 GLN CG C 13.708 -28.387 32.381 1.00 . A A . 62 GLN CG 1 1
7 17186 1 1 62 GLN H H 14.750 -31.175 31.682 1.00 . A A . 62 GLN H 1 1
7 17187 1 1 62 GLN HA H 13.818 -30.242 34.219 1.00 . A A . 62 GLN HA 1 1
7 17188 1 1 62 GLN HB2 H 12.773 -30.048 31.392 1.00 . A A . 62 GLN HB2 1 1
7 17189 1 1 62 GLN HB3 H 11.866 -29.416 32.757 1.00 . A A . 62 GLN HB3 1 1
7 17190 1 1 62 GLN HE21 H 12.547 -26.098 32.762 1.00 . A A . 62 GLN HE21 1 1
7 17191 1 1 62 GLN HE22 H 12.717 -25.931 34.443 1.00 . A A . 62 GLN HE22 1 1
7 17192 1 1 62 GLN HG2 H 14.750 -28.661 32.304 1.00 . A A . 62 GLN HG2 1 1
7 17193 1 1 62 GLN HG3 H 13.434 -27.777 31.533 1.00 . A A . 62 GLN HG3 1 1
7 17194 1 1 62 GLN N N 14.612 -31.337 32.635 1.00 . A A . 62 GLN N 1 1
7 17195 1 1 62 GLN NE2 N 12.865 -26.445 33.622 1.00 . A A . 62 GLN NE2 1 1
7 17196 1 1 62 GLN O O 11.867 -31.769 34.719 1.00 . A A . 62 GLN O 1 1
7 17197 1 1 62 GLN OE1 O 13.874 -28.024 34.741 1.00 . A A . 62 GLN OE1 1 1
7 17198 1 1 63 ILE C C 11.905 -34.799 33.988 1.00 . A A . 63 ILE C 1 1
7 17199 1 1 63 ILE CA C 11.248 -33.800 33.025 1.00 . A A . 63 ILE CA 1 1
7 17200 1 1 63 ILE CB C 10.846 -34.525 31.731 1.00 . A A . 63 ILE CB 1 1
7 17201 1 1 63 ILE CD1 C 9.785 -34.241 29.480 1.00 . A A . 63 ILE CD1 1 1
7 17202 1 1 63 ILE CG1 C 10.144 -33.538 30.791 1.00 . A A . 63 ILE CG1 1 1
7 17203 1 1 63 ILE CG2 C 9.890 -35.679 32.056 1.00 . A A . 63 ILE CG2 1 1
7 17204 1 1 63 ILE H H 12.693 -32.723 31.892 1.00 . A A . 63 ILE H 1 1
7 17205 1 1 63 ILE HA H 10.368 -33.381 33.490 1.00 . A A . 63 ILE HA 1 1
7 17206 1 1 63 ILE HB H 11.731 -34.916 31.248 1.00 . A A . 63 ILE HB 1 1
7 17207 1 1 63 ILE HD11 H 10.602 -34.879 29.177 1.00 . A A . 63 ILE HD11 1 1
7 17208 1 1 63 ILE HD12 H 8.896 -34.837 29.624 1.00 . A A . 63 ILE HD12 1 1
7 17209 1 1 63 ILE HD13 H 9.602 -33.501 28.714 1.00 . A A . 63 ILE HD13 1 1
7 17210 1 1 63 ILE HG12 H 9.243 -33.173 31.261 1.00 . A A . 63 ILE HG12 1 1
7 17211 1 1 63 ILE HG13 H 10.802 -32.707 30.584 1.00 . A A . 63 ILE HG13 1 1
7 17212 1 1 63 ILE HG21 H 10.311 -36.285 32.844 1.00 . A A . 63 ILE HG21 1 1
7 17213 1 1 63 ILE HG22 H 8.940 -35.279 32.378 1.00 . A A . 63 ILE HG22 1 1
7 17214 1 1 63 ILE HG23 H 9.745 -36.286 31.175 1.00 . A A . 63 ILE HG23 1 1
7 17215 1 1 63 ILE N N 12.202 -32.727 32.740 1.00 . A A . 63 ILE N 1 1
7 17216 1 1 63 ILE O O 11.235 -35.491 34.728 1.00 . A A . 63 ILE O 1 1
7 17217 1 1 64 PHE C C 13.755 -35.323 36.333 1.00 . A A . 64 PHE C 1 1
7 17218 1 1 64 PHE CA C 13.923 -35.794 34.888 1.00 . A A . 64 PHE CA 1 1
7 17219 1 1 64 PHE CB C 15.414 -35.873 34.557 1.00 . A A . 64 PHE CB 1 1
7 17220 1 1 64 PHE CD1 C 15.923 -38.313 34.875 1.00 . A A . 64 PHE CD1 1 1
7 17221 1 1 64 PHE CD2 C 16.690 -36.739 36.549 1.00 . A A . 64 PHE CD2 1 1
7 17222 1 1 64 PHE CE1 C 16.477 -39.366 35.604 1.00 . A A . 64 PHE CE1 1 1
7 17223 1 1 64 PHE CE2 C 17.248 -37.793 37.281 1.00 . A A . 64 PHE CE2 1 1
7 17224 1 1 64 PHE CG C 16.029 -37.001 35.345 1.00 . A A . 64 PHE CG 1 1
7 17225 1 1 64 PHE CZ C 17.141 -39.107 36.810 1.00 . A A . 64 PHE CZ 1 1
7 17226 1 1 64 PHE H H 13.760 -34.298 33.394 1.00 . A A . 64 PHE H 1 1
7 17227 1 1 64 PHE HA H 13.487 -36.775 34.786 1.00 . A A . 64 PHE HA 1 1
7 17228 1 1 64 PHE HB2 H 15.541 -36.058 33.500 1.00 . A A . 64 PHE HB2 1 1
7 17229 1 1 64 PHE HB3 H 15.895 -34.944 34.822 1.00 . A A . 64 PHE HB3 1 1
7 17230 1 1 64 PHE HD1 H 15.412 -38.512 33.948 1.00 . A A . 64 PHE HD1 1 1
7 17231 1 1 64 PHE HD2 H 16.771 -35.725 36.913 1.00 . A A . 64 PHE HD2 1 1
7 17232 1 1 64 PHE HE1 H 16.392 -40.378 35.237 1.00 . A A . 64 PHE HE1 1 1
7 17233 1 1 64 PHE HE2 H 17.758 -37.592 38.208 1.00 . A A . 64 PHE HE2 1 1
7 17234 1 1 64 PHE HZ H 17.570 -39.920 37.376 1.00 . A A . 64 PHE HZ 1 1
7 17235 1 1 64 PHE N N 13.238 -34.870 33.991 1.00 . A A . 64 PHE N 1 1
7 17236 1 1 64 PHE O O 13.496 -36.111 37.217 1.00 . A A . 64 PHE O 1 1
7 17237 1 1 65 ASN C C 12.272 -33.330 38.273 1.00 . A A . 65 ASN C 1 1
7 17238 1 1 65 ASN CA C 13.759 -33.515 37.948 1.00 . A A . 65 ASN CA 1 1
7 17239 1 1 65 ASN CB C 14.483 -32.174 38.108 1.00 . A A . 65 ASN CB 1 1
7 17240 1 1 65 ASN CG C 15.998 -32.399 38.066 1.00 . A A . 65 ASN CG 1 1
7 17241 1 1 65 ASN H H 14.111 -33.405 35.847 1.00 . A A . 65 ASN H 1 1
7 17242 1 1 65 ASN HA H 14.184 -34.232 38.636 1.00 . A A . 65 ASN HA 1 1
7 17243 1 1 65 ASN HB2 H 14.194 -31.511 37.305 1.00 . A A . 65 ASN HB2 1 1
7 17244 1 1 65 ASN HB3 H 14.211 -31.731 39.055 1.00 . A A . 65 ASN HB3 1 1
7 17245 1 1 65 ASN HD21 H 16.286 -31.779 39.931 1.00 . A A . 65 ASN HD21 1 1
7 17246 1 1 65 ASN HD22 H 17.686 -32.267 39.104 1.00 . A A . 65 ASN HD22 1 1
7 17247 1 1 65 ASN N N 13.905 -34.022 36.582 1.00 . A A . 65 ASN N 1 1
7 17248 1 1 65 ASN ND2 N 16.716 -32.125 39.122 1.00 . A A . 65 ASN ND2 1 1
7 17249 1 1 65 ASN O O 11.844 -33.561 39.388 1.00 . A A . 65 ASN O 1 1
7 17250 1 1 65 ASN OD1 O 16.534 -32.829 37.064 1.00 . A A . 65 ASN OD1 1 1
7 17251 1 1 66 LEU C C 9.417 -34.091 37.955 1.00 . A A . 66 LEU C 1 1
7 17252 1 1 66 LEU CA C 10.029 -32.755 37.514 1.00 . A A . 66 LEU CA 1 1
7 17253 1 1 66 LEU CB C 9.346 -32.274 36.225 1.00 . A A . 66 LEU CB 1 1
7 17254 1 1 66 LEU CD1 C 7.430 -31.173 37.417 1.00 . A A . 66 LEU CD1 1 1
7 17255 1 1 66 LEU CD2 C 7.165 -31.937 35.050 1.00 . A A . 66 LEU CD2 1 1
7 17256 1 1 66 LEU CG C 7.821 -32.248 36.398 1.00 . A A . 66 LEU CG 1 1
7 17257 1 1 66 LEU H H 11.837 -32.768 36.394 1.00 . A A . 66 LEU H 1 1
7 17258 1 1 66 LEU HA H 9.880 -32.022 38.292 1.00 . A A . 66 LEU HA 1 1
7 17259 1 1 66 LEU HB2 H 9.695 -31.279 35.987 1.00 . A A . 66 LEU HB2 1 1
7 17260 1 1 66 LEU HB3 H 9.601 -32.943 35.416 1.00 . A A . 66 LEU HB3 1 1
7 17261 1 1 66 LEU HD11 H 8.099 -30.331 37.329 1.00 . A A . 66 LEU HD11 1 1
7 17262 1 1 66 LEU HD12 H 6.417 -30.848 37.225 1.00 . A A . 66 LEU HD12 1 1
7 17263 1 1 66 LEU HD13 H 7.492 -31.582 38.415 1.00 . A A . 66 LEU HD13 1 1
7 17264 1 1 66 LEU HD21 H 7.737 -32.395 34.256 1.00 . A A . 66 LEU HD21 1 1
7 17265 1 1 66 LEU HD22 H 6.159 -32.330 35.041 1.00 . A A . 66 LEU HD22 1 1
7 17266 1 1 66 LEU HD23 H 7.135 -30.868 34.902 1.00 . A A . 66 LEU HD23 1 1
7 17267 1 1 66 LEU HG H 7.484 -33.213 36.748 1.00 . A A . 66 LEU HG 1 1
7 17268 1 1 66 LEU N N 11.466 -32.931 37.285 1.00 . A A . 66 LEU N 1 1
7 17269 1 1 66 LEU O O 8.478 -34.127 38.727 1.00 . A A . 66 LEU O 1 1
7 17270 1 1 67 PHE C C 10.255 -37.118 38.974 1.00 . A A . 67 PHE C 1 1
7 17271 1 1 67 PHE CA C 9.424 -36.517 37.830 1.00 . A A . 67 PHE CA 1 1
7 17272 1 1 67 PHE CB C 9.449 -37.457 36.618 1.00 . A A . 67 PHE CB 1 1
7 17273 1 1 67 PHE CD1 C 8.368 -35.805 35.033 1.00 . A A . 67 PHE CD1 1 1
7 17274 1 1 67 PHE CD2 C 7.314 -37.962 35.366 1.00 . A A . 67 PHE CD2 1 1
7 17275 1 1 67 PHE CE1 C 7.352 -35.445 34.143 1.00 . A A . 67 PHE CE1 1 1
7 17276 1 1 67 PHE CE2 C 6.298 -37.599 34.474 1.00 . A A . 67 PHE CE2 1 1
7 17277 1 1 67 PHE CG C 8.351 -37.066 35.647 1.00 . A A . 67 PHE CG 1 1
7 17278 1 1 67 PHE CZ C 6.318 -36.341 33.863 1.00 . A A . 67 PHE CZ 1 1
7 17279 1 1 67 PHE H H 10.713 -35.145 36.840 1.00 . A A . 67 PHE H 1 1
7 17280 1 1 67 PHE HA H 8.404 -36.399 38.161 1.00 . A A . 67 PHE HA 1 1
7 17281 1 1 67 PHE HB2 H 10.408 -37.384 36.126 1.00 . A A . 67 PHE HB2 1 1
7 17282 1 1 67 PHE HB3 H 9.289 -38.473 36.948 1.00 . A A . 67 PHE HB3 1 1
7 17283 1 1 67 PHE HD1 H 9.165 -35.112 35.245 1.00 . A A . 67 PHE HD1 1 1
7 17284 1 1 67 PHE HD2 H 7.299 -38.934 35.832 1.00 . A A . 67 PHE HD2 1 1
7 17285 1 1 67 PHE HE1 H 7.368 -34.474 33.672 1.00 . A A . 67 PHE HE1 1 1
7 17286 1 1 67 PHE HE2 H 5.498 -38.291 34.257 1.00 . A A . 67 PHE HE2 1 1
7 17287 1 1 67 PHE HZ H 5.536 -36.064 33.176 1.00 . A A . 67 PHE HZ 1 1
7 17288 1 1 67 PHE N N 9.956 -35.206 37.460 1.00 . A A . 67 PHE N 1 1
7 17289 1 1 67 PHE O O 9.755 -37.899 39.761 1.00 . A A . 67 PHE O 1 1
7 17290 1 1 68 SER C C 11.949 -36.718 41.512 1.00 . A A . 68 SER C 1 1
7 17291 1 1 68 SER CA C 12.384 -37.290 40.152 1.00 . A A . 68 SER CA 1 1
7 17292 1 1 68 SER CB C 13.854 -36.933 39.906 1.00 . A A . 68 SER CB 1 1
7 17293 1 1 68 SER H H 11.919 -36.119 38.434 1.00 . A A . 68 SER H 1 1
7 17294 1 1 68 SER HA H 12.284 -38.364 40.174 1.00 . A A . 68 SER HA 1 1
7 17295 1 1 68 SER HB2 H 14.146 -37.257 38.922 1.00 . A A . 68 SER HB2 1 1
7 17296 1 1 68 SER HB3 H 13.979 -35.861 39.979 1.00 . A A . 68 SER HB3 1 1
7 17297 1 1 68 SER HG H 15.173 -36.913 41.336 1.00 . A A . 68 SER HG 1 1
7 17298 1 1 68 SER N N 11.539 -36.751 39.079 1.00 . A A . 68 SER N 1 1
7 17299 1 1 68 SER O O 12.215 -37.307 42.543 1.00 . A A . 68 SER O 1 1
7 17300 1 1 68 SER OG O 14.667 -37.585 40.874 1.00 . A A . 68 SER OG 1 1
7 17301 1 1 69 THR C C 10.034 -35.984 43.602 1.00 . A A . 69 THR C 1 1
7 17302 1 1 69 THR CA C 10.845 -34.961 42.799 1.00 . A A . 69 THR CA 1 1
7 17303 1 1 69 THR CB C 9.974 -33.720 42.549 1.00 . A A . 69 THR CB 1 1
7 17304 1 1 69 THR CG2 C 10.836 -32.581 42.001 1.00 . A A . 69 THR CG2 1 1
7 17305 1 1 69 THR H H 11.086 -35.094 40.685 1.00 . A A . 69 THR H 1 1
7 17306 1 1 69 THR HA H 11.713 -34.672 43.371 1.00 . A A . 69 THR HA 1 1
7 17307 1 1 69 THR HB H 9.525 -33.407 43.479 1.00 . A A . 69 THR HB 1 1
7 17308 1 1 69 THR HG1 H 8.156 -33.558 41.870 1.00 . A A . 69 THR HG1 1 1
7 17309 1 1 69 THR HG21 H 11.848 -32.931 41.854 1.00 . A A . 69 THR HG21 1 1
7 17310 1 1 69 THR HG22 H 10.432 -32.244 41.058 1.00 . A A . 69 THR HG22 1 1
7 17311 1 1 69 THR HG23 H 10.839 -31.761 42.704 1.00 . A A . 69 THR HG23 1 1
7 17312 1 1 69 THR N N 11.281 -35.555 41.526 1.00 . A A . 69 THR N 1 1
7 17313 1 1 69 THR O O 9.338 -36.810 43.045 1.00 . A A . 69 THR O 1 1
7 17314 1 1 69 THR OG1 O 8.948 -34.038 41.616 1.00 . A A . 69 THR OG1 1 1
7 17315 1 1 70 LYS C C 7.857 -36.706 45.514 1.00 . A A . 70 LYS C 1 1
7 17316 1 1 70 LYS CA C 9.364 -36.866 45.771 1.00 . A A . 70 LYS CA 1 1
7 17317 1 1 70 LYS CB C 9.663 -36.624 47.259 1.00 . A A . 70 LYS CB 1 1
7 17318 1 1 70 LYS CD C 7.902 -35.092 48.206 1.00 . A A . 70 LYS CD 1 1
7 17319 1 1 70 LYS CE C 7.825 -35.831 49.549 1.00 . A A . 70 LYS CE 1 1
7 17320 1 1 70 LYS CG C 9.327 -35.174 47.642 1.00 . A A . 70 LYS CG 1 1
7 17321 1 1 70 LYS H H 10.685 -35.243 45.354 1.00 . A A . 70 LYS H 1 1
7 17322 1 1 70 LYS HA H 9.656 -37.871 45.514 1.00 . A A . 70 LYS HA 1 1
7 17323 1 1 70 LYS HB2 H 9.068 -37.299 47.856 1.00 . A A . 70 LYS HB2 1 1
7 17324 1 1 70 LYS HB3 H 10.709 -36.809 47.447 1.00 . A A . 70 LYS HB3 1 1
7 17325 1 1 70 LYS HD2 H 7.634 -34.056 48.353 1.00 . A A . 70 LYS HD2 1 1
7 17326 1 1 70 LYS HD3 H 7.213 -35.544 47.509 1.00 . A A . 70 LYS HD3 1 1
7 17327 1 1 70 LYS HE2 H 6.815 -35.776 49.927 1.00 . A A . 70 LYS HE2 1 1
7 17328 1 1 70 LYS HE3 H 8.095 -36.866 49.402 1.00 . A A . 70 LYS HE3 1 1
7 17329 1 1 70 LYS HG2 H 10.028 -34.830 48.389 1.00 . A A . 70 LYS HG2 1 1
7 17330 1 1 70 LYS HG3 H 9.401 -34.546 46.768 1.00 . A A . 70 LYS HG3 1 1
7 17331 1 1 70 LYS HZ1 H 8.715 -34.181 50.463 1.00 . A A . 70 LYS HZ1 1 1
7 17332 1 1 70 LYS HZ2 H 8.472 -35.502 51.502 1.00 . A A . 70 LYS HZ2 1 1
7 17333 1 1 70 LYS HZ3 H 9.725 -35.539 50.357 1.00 . A A . 70 LYS HZ3 1 1
7 17334 1 1 70 LYS N N 10.119 -35.925 44.933 1.00 . A A . 70 LYS N 1 1
7 17335 1 1 70 LYS NZ N 8.755 -35.217 50.542 1.00 . A A . 70 LYS NZ 1 1
7 17336 1 1 70 LYS O O 7.086 -37.619 45.738 1.00 . A A . 70 LYS O 1 1
7 17337 1 1 71 ASP C C 5.606 -36.118 43.510 1.00 . A A . 71 ASP C 1 1
7 17338 1 1 71 ASP CA C 6.011 -35.322 44.754 1.00 . A A . 71 ASP CA 1 1
7 17339 1 1 71 ASP CB C 5.732 -33.835 44.516 1.00 . A A . 71 ASP CB 1 1
7 17340 1 1 71 ASP CG C 6.103 -33.031 45.767 1.00 . A A . 71 ASP CG 1 1
7 17341 1 1 71 ASP H H 8.076 -34.820 44.851 1.00 . A A . 71 ASP H 1 1
7 17342 1 1 71 ASP HA H 5.429 -35.662 45.598 1.00 . A A . 71 ASP HA 1 1
7 17343 1 1 71 ASP HB2 H 6.318 -33.488 43.677 1.00 . A A . 71 ASP HB2 1 1
7 17344 1 1 71 ASP HB3 H 4.683 -33.698 44.301 1.00 . A A . 71 ASP HB3 1 1
7 17345 1 1 71 ASP N N 7.433 -35.537 45.029 1.00 . A A . 71 ASP N 1 1
7 17346 1 1 71 ASP O O 4.573 -36.759 43.487 1.00 . A A . 71 ASP O 1 1
7 17347 1 1 71 ASP OD1 O 5.452 -33.215 46.783 1.00 . A A . 71 ASP OD1 1 1
7 17348 1 1 71 ASP OD2 O 7.034 -32.246 45.687 1.00 . A A . 71 ASP OD2 1 1
7 17349 1 1 72 SER C C 6.464 -38.314 41.436 1.00 . A A . 72 SER C 1 1
7 17350 1 1 72 SER CA C 6.103 -36.838 41.243 1.00 . A A . 72 SER CA 1 1
7 17351 1 1 72 SER CB C 6.877 -36.282 40.048 1.00 . A A . 72 SER CB 1 1
7 17352 1 1 72 SER H H 7.260 -35.569 42.502 1.00 . A A . 72 SER H 1 1
7 17353 1 1 72 SER HA H 5.049 -36.756 41.053 1.00 . A A . 72 SER HA 1 1
7 17354 1 1 72 SER HB2 H 6.795 -35.206 40.035 1.00 . A A . 72 SER HB2 1 1
7 17355 1 1 72 SER HB3 H 7.917 -36.561 40.132 1.00 . A A . 72 SER HB3 1 1
7 17356 1 1 72 SER HG H 6.837 -37.603 38.620 1.00 . A A . 72 SER HG 1 1
7 17357 1 1 72 SER N N 6.430 -36.089 42.458 1.00 . A A . 72 SER N 1 1
7 17358 1 1 72 SER O O 5.833 -39.191 40.879 1.00 . A A . 72 SER O 1 1
7 17359 1 1 72 SER OG O 6.338 -36.814 38.846 1.00 . A A . 72 SER OG 1 1
7 17360 1 1 73 SER C C 6.752 -40.707 43.228 1.00 . A A . 73 SER C 1 1
7 17361 1 1 73 SER CA C 7.879 -39.985 42.489 1.00 . A A . 73 SER CA 1 1
7 17362 1 1 73 SER CB C 9.162 -40.040 43.323 1.00 . A A . 73 SER CB 1 1
7 17363 1 1 73 SER H H 7.965 -37.867 42.686 1.00 . A A . 73 SER H 1 1
7 17364 1 1 73 SER HA H 8.044 -40.470 41.548 1.00 . A A . 73 SER HA 1 1
7 17365 1 1 73 SER HB2 H 9.938 -39.476 42.826 1.00 . A A . 73 SER HB2 1 1
7 17366 1 1 73 SER HB3 H 8.977 -39.614 44.298 1.00 . A A . 73 SER HB3 1 1
7 17367 1 1 73 SER HG H 10.532 -41.421 43.372 1.00 . A A . 73 SER HG 1 1
7 17368 1 1 73 SER N N 7.485 -38.595 42.245 1.00 . A A . 73 SER N 1 1
7 17369 1 1 73 SER O O 6.459 -41.856 42.960 1.00 . A A . 73 SER O 1 1
7 17370 1 1 73 SER OG O 9.577 -41.391 43.468 1.00 . A A . 73 SER OG 1 1
7 17371 1 1 74 ALA C C 3.693 -40.486 43.993 1.00 . A A . 74 ALA C 1 1
7 17372 1 1 74 ALA CA C 4.957 -40.609 44.857 1.00 . A A . 74 ALA CA 1 1
7 17373 1 1 74 ALA CB C 4.732 -39.896 46.193 1.00 . A A . 74 ALA CB 1 1
7 17374 1 1 74 ALA H H 6.326 -39.077 44.305 1.00 . A A . 74 ALA H 1 1
7 17375 1 1 74 ALA HA H 5.164 -41.653 45.039 1.00 . A A . 74 ALA HA 1 1
7 17376 1 1 74 ALA HB1 H 4.557 -38.845 46.015 1.00 . A A . 74 ALA HB1 1 1
7 17377 1 1 74 ALA HB2 H 3.873 -40.325 46.689 1.00 . A A . 74 ALA HB2 1 1
7 17378 1 1 74 ALA HB3 H 5.604 -40.016 46.817 1.00 . A A . 74 ALA HB3 1 1
7 17379 1 1 74 ALA N N 6.082 -40.009 44.140 1.00 . A A . 74 ALA N 1 1
7 17380 1 1 74 ALA O O 2.762 -41.258 44.130 1.00 . A A . 74 ALA O 1 1
7 17381 1 1 75 ALA C C 2.402 -40.486 41.215 1.00 . A A . 75 ALA C 1 1
7 17382 1 1 75 ALA CA C 2.494 -39.330 42.214 1.00 . A A . 75 ALA CA 1 1
7 17383 1 1 75 ALA CB C 2.602 -38.015 41.437 1.00 . A A . 75 ALA CB 1 1
7 17384 1 1 75 ALA H H 4.425 -38.901 42.989 1.00 . A A . 75 ALA H 1 1
7 17385 1 1 75 ALA HA H 1.606 -39.315 42.817 1.00 . A A . 75 ALA HA 1 1
7 17386 1 1 75 ALA HB1 H 2.722 -37.196 42.129 1.00 . A A . 75 ALA HB1 1 1
7 17387 1 1 75 ALA HB2 H 3.455 -38.058 40.776 1.00 . A A . 75 ALA HB2 1 1
7 17388 1 1 75 ALA HB3 H 1.705 -37.868 40.855 1.00 . A A . 75 ALA HB3 1 1
7 17389 1 1 75 ALA N N 3.660 -39.506 43.081 1.00 . A A . 75 ALA N 1 1
7 17390 1 1 75 ALA O O 1.329 -40.840 40.770 1.00 . A A . 75 ALA O 1 1
7 17391 1 1 76 TRP C C 4.156 -43.404 40.453 1.00 . A A . 76 TRP C 1 1
7 17392 1 1 76 TRP CA C 3.523 -42.146 39.849 1.00 . A A . 76 TRP CA 1 1
7 17393 1 1 76 TRP CB C 4.308 -41.729 38.602 1.00 . A A . 76 TRP CB 1 1
7 17394 1 1 76 TRP CD1 C 4.392 -39.240 38.165 1.00 . A A . 76 TRP CD1 1 1
7 17395 1 1 76 TRP CD2 C 2.476 -40.184 37.467 1.00 . A A . 76 TRP CD2 1 1
7 17396 1 1 76 TRP CE2 C 2.382 -38.808 37.159 1.00 . A A . 76 TRP CE2 1 1
7 17397 1 1 76 TRP CE3 C 1.396 -41.015 37.135 1.00 . A A . 76 TRP CE3 1 1
7 17398 1 1 76 TRP CG C 3.762 -40.434 38.095 1.00 . A A . 76 TRP CG 1 1
7 17399 1 1 76 TRP CH2 C 0.179 -39.121 36.221 1.00 . A A . 76 TRP CH2 1 1
7 17400 1 1 76 TRP CZ2 C 1.248 -38.276 36.542 1.00 . A A . 76 TRP CZ2 1 1
7 17401 1 1 76 TRP CZ3 C 0.257 -40.490 36.519 1.00 . A A . 76 TRP CZ3 1 1
7 17402 1 1 76 TRP H H 4.393 -40.733 41.182 1.00 . A A . 76 TRP H 1 1
7 17403 1 1 76 TRP HA H 2.503 -42.361 39.569 1.00 . A A . 76 TRP HA 1 1
7 17404 1 1 76 TRP HB2 H 5.351 -41.607 38.855 1.00 . A A . 76 TRP HB2 1 1
7 17405 1 1 76 TRP HB3 H 4.208 -42.486 37.839 1.00 . A A . 76 TRP HB3 1 1
7 17406 1 1 76 TRP HD1 H 5.371 -39.072 38.588 1.00 . A A . 76 TRP HD1 1 1
7 17407 1 1 76 TRP HE1 H 3.803 -37.320 37.523 1.00 . A A . 76 TRP HE1 1 1
7 17408 1 1 76 TRP HE3 H 1.443 -42.071 37.358 1.00 . A A . 76 TRP HE3 1 1
7 17409 1 1 76 TRP HH2 H -0.703 -38.723 35.744 1.00 . A A . 76 TRP HH2 1 1
7 17410 1 1 76 TRP HZ2 H 1.196 -37.221 36.316 1.00 . A A . 76 TRP HZ2 1 1
7 17411 1 1 76 TRP HZ3 H -0.568 -41.145 36.281 1.00 . A A . 76 TRP HZ3 1 1
7 17412 1 1 76 TRP N N 3.539 -41.060 40.829 1.00 . A A . 76 TRP N 1 1
7 17413 1 1 76 TRP NE1 N 3.577 -38.272 37.603 1.00 . A A . 76 TRP NE1 1 1
7 17414 1 1 76 TRP O O 4.742 -43.366 41.517 1.00 . A A . 76 TRP O 1 1
7 17415 1 1 77 ASP C C 6.163 -45.612 40.283 1.00 . A A . 77 ASP C 1 1
7 17416 1 1 77 ASP CA C 4.643 -45.776 40.267 1.00 . A A . 77 ASP CA 1 1
7 17417 1 1 77 ASP CB C 4.268 -46.973 39.379 1.00 . A A . 77 ASP CB 1 1
7 17418 1 1 77 ASP CG C 2.752 -47.236 39.427 1.00 . A A . 77 ASP CG 1 1
7 17419 1 1 77 ASP H H 3.576 -44.542 38.898 1.00 . A A . 77 ASP H 1 1
7 17420 1 1 77 ASP HA H 4.293 -45.953 41.275 1.00 . A A . 77 ASP HA 1 1
7 17421 1 1 77 ASP HB2 H 4.561 -46.767 38.363 1.00 . A A . 77 ASP HB2 1 1
7 17422 1 1 77 ASP HB3 H 4.791 -47.851 39.729 1.00 . A A . 77 ASP HB3 1 1
7 17423 1 1 77 ASP N N 4.047 -44.540 39.758 1.00 . A A . 77 ASP N 1 1
7 17424 1 1 77 ASP O O 6.752 -45.131 39.334 1.00 . A A . 77 ASP O 1 1
7 17425 1 1 77 ASP OD1 O 2.064 -46.594 40.209 1.00 . A A . 77 ASP OD1 1 1
7 17426 1 1 77 ASP OD2 O 2.303 -48.088 38.677 1.00 . A A . 77 ASP OD2 1 1
7 17427 1 1 78 GLU C C 8.969 -46.714 40.459 1.00 . A A . 78 GLU C 1 1
7 17428 1 1 78 GLU CA C 8.258 -45.825 41.487 1.00 . A A . 78 GLU CA 1 1
7 17429 1 1 78 GLU CB C 8.734 -46.185 42.898 1.00 . A A . 78 GLU CB 1 1
7 17430 1 1 78 GLU CD C 8.932 -48.019 44.597 1.00 . A A . 78 GLU CD 1 1
7 17431 1 1 78 GLU CG C 8.412 -47.655 43.204 1.00 . A A . 78 GLU CG 1 1
7 17432 1 1 78 GLU H H 6.309 -46.345 42.147 1.00 . A A . 78 GLU H 1 1
7 17433 1 1 78 GLU HA H 8.510 -44.792 41.282 1.00 . A A . 78 GLU HA 1 1
7 17434 1 1 78 GLU HB2 H 9.796 -46.031 42.966 1.00 . A A . 78 GLU HB2 1 1
7 17435 1 1 78 GLU HB3 H 8.233 -45.554 43.618 1.00 . A A . 78 GLU HB3 1 1
7 17436 1 1 78 GLU HG2 H 7.343 -47.804 43.170 1.00 . A A . 78 GLU HG2 1 1
7 17437 1 1 78 GLU HG3 H 8.886 -48.288 42.468 1.00 . A A . 78 GLU HG3 1 1
7 17438 1 1 78 GLU N N 6.809 -45.985 41.387 1.00 . A A . 78 GLU N 1 1
7 17439 1 1 78 GLU O O 10.042 -46.383 40.001 1.00 . A A . 78 GLU O 1 1
7 17440 1 1 78 GLU OE1 O 10.141 -48.025 44.775 1.00 . A A . 78 GLU OE1 1 1
7 17441 1 1 78 GLU OE2 O 8.115 -48.285 45.463 1.00 . A A . 78 GLU OE2 1 1
7 17442 1 1 79 THR C C 8.810 -48.122 37.693 1.00 . A A . 79 THR C 1 1
7 17443 1 1 79 THR CA C 9.025 -48.712 39.091 1.00 . A A . 79 THR CA 1 1
7 17444 1 1 79 THR CB C 8.447 -50.124 39.151 1.00 . A A . 79 THR CB 1 1
7 17445 1 1 79 THR CG2 C 9.151 -51.003 38.115 1.00 . A A . 79 THR CG2 1 1
7 17446 1 1 79 THR H H 7.506 -48.105 40.447 1.00 . A A . 79 THR H 1 1
7 17447 1 1 79 THR HA H 10.084 -48.752 39.299 1.00 . A A . 79 THR HA 1 1
7 17448 1 1 79 THR HB H 7.392 -50.088 38.937 1.00 . A A . 79 THR HB 1 1
7 17449 1 1 79 THR HG1 H 7.793 -50.890 40.817 1.00 . A A . 79 THR HG1 1 1
7 17450 1 1 79 THR HG21 H 10.180 -50.684 38.015 1.00 . A A . 79 THR HG21 1 1
7 17451 1 1 79 THR HG22 H 9.125 -52.033 38.437 1.00 . A A . 79 THR HG22 1 1
7 17452 1 1 79 THR HG23 H 8.652 -50.907 37.163 1.00 . A A . 79 THR HG23 1 1
7 17453 1 1 79 THR N N 8.377 -47.851 40.077 1.00 . A A . 79 THR N 1 1
7 17454 1 1 79 THR O O 9.732 -48.040 36.904 1.00 . A A . 79 THR O 1 1
7 17455 1 1 79 THR OG1 O 8.652 -50.664 40.451 1.00 . A A . 79 THR OG1 1 1
7 17456 1 1 80 LEU C C 8.209 -45.787 35.977 1.00 . A A . 80 LEU C 1 1
7 17457 1 1 80 LEU CA C 7.347 -47.048 36.080 1.00 . A A . 80 LEU CA 1 1
7 17458 1 1 80 LEU CB C 5.870 -46.669 35.912 1.00 . A A . 80 LEU CB 1 1
7 17459 1 1 80 LEU CD1 C 3.550 -47.537 35.586 1.00 . A A . 80 LEU CD1 1 1
7 17460 1 1 80 LEU CD2 C 5.483 -48.753 34.574 1.00 . A A . 80 LEU CD2 1 1
7 17461 1 1 80 LEU CG C 5.015 -47.935 35.782 1.00 . A A . 80 LEU CG 1 1
7 17462 1 1 80 LEU H H 6.866 -47.719 38.046 1.00 . A A . 80 LEU H 1 1
7 17463 1 1 80 LEU HA H 7.631 -47.739 35.299 1.00 . A A . 80 LEU HA 1 1
7 17464 1 1 80 LEU HB2 H 5.546 -46.102 36.772 1.00 . A A . 80 LEU HB2 1 1
7 17465 1 1 80 LEU HB3 H 5.754 -46.067 35.023 1.00 . A A . 80 LEU HB3 1 1
7 17466 1 1 80 LEU HD11 H 3.476 -46.829 34.774 1.00 . A A . 80 LEU HD11 1 1
7 17467 1 1 80 LEU HD12 H 2.968 -48.417 35.350 1.00 . A A . 80 LEU HD12 1 1
7 17468 1 1 80 LEU HD13 H 3.173 -47.089 36.492 1.00 . A A . 80 LEU HD13 1 1
7 17469 1 1 80 LEU HD21 H 5.679 -48.090 33.743 1.00 . A A . 80 LEU HD21 1 1
7 17470 1 1 80 LEU HD22 H 6.387 -49.286 34.829 1.00 . A A . 80 LEU HD22 1 1
7 17471 1 1 80 LEU HD23 H 4.713 -49.459 34.297 1.00 . A A . 80 LEU HD23 1 1
7 17472 1 1 80 LEU HG H 5.109 -48.527 36.681 1.00 . A A . 80 LEU HG 1 1
7 17473 1 1 80 LEU N N 7.589 -47.667 37.386 1.00 . A A . 80 LEU N 1 1
7 17474 1 1 80 LEU O O 8.757 -45.484 34.933 1.00 . A A . 80 LEU O 1 1
7 17475 1 1 81 LEU C C 10.684 -44.305 36.995 1.00 . A A . 81 LEU C 1 1
7 17476 1 1 81 LEU CA C 9.219 -43.874 37.085 1.00 . A A . 81 LEU CA 1 1
7 17477 1 1 81 LEU CB C 9.002 -43.058 38.360 1.00 . A A . 81 LEU CB 1 1
7 17478 1 1 81 LEU CD1 C 7.717 -41.169 39.370 1.00 . A A . 81 LEU CD1 1 1
7 17479 1 1 81 LEU CD2 C 8.293 -41.116 36.951 1.00 . A A . 81 LEU CD2 1 1
7 17480 1 1 81 LEU CG C 7.901 -42.022 38.119 1.00 . A A . 81 LEU CG 1 1
7 17481 1 1 81 LEU H H 7.943 -45.348 37.927 1.00 . A A . 81 LEU H 1 1
7 17482 1 1 81 LEU HA H 8.976 -43.268 36.226 1.00 . A A . 81 LEU HA 1 1
7 17483 1 1 81 LEU HB2 H 8.706 -43.720 39.162 1.00 . A A . 81 LEU HB2 1 1
7 17484 1 1 81 LEU HB3 H 9.918 -42.559 38.629 1.00 . A A . 81 LEU HB3 1 1
7 17485 1 1 81 LEU HD11 H 8.652 -41.114 39.908 1.00 . A A . 81 LEU HD11 1 1
7 17486 1 1 81 LEU HD12 H 7.407 -40.175 39.083 1.00 . A A . 81 LEU HD12 1 1
7 17487 1 1 81 LEU HD13 H 6.963 -41.614 40.000 1.00 . A A . 81 LEU HD13 1 1
7 17488 1 1 81 LEU HD21 H 9.359 -40.943 36.971 1.00 . A A . 81 LEU HD21 1 1
7 17489 1 1 81 LEU HD22 H 8.024 -41.593 36.021 1.00 . A A . 81 LEU HD22 1 1
7 17490 1 1 81 LEU HD23 H 7.773 -40.175 37.038 1.00 . A A . 81 LEU HD23 1 1
7 17491 1 1 81 LEU HG H 6.975 -42.528 37.890 1.00 . A A . 81 LEU HG 1 1
7 17492 1 1 81 LEU N N 8.370 -45.063 37.090 1.00 . A A . 81 LEU N 1 1
7 17493 1 1 81 LEU O O 11.487 -43.649 36.370 1.00 . A A . 81 LEU O 1 1
7 17494 1 1 82 ASP C C 12.801 -46.111 36.067 1.00 . A A . 82 ASP C 1 1
7 17495 1 1 82 ASP CA C 12.400 -45.952 37.538 1.00 . A A . 82 ASP CA 1 1
7 17496 1 1 82 ASP CB C 12.500 -47.316 38.246 1.00 . A A . 82 ASP CB 1 1
7 17497 1 1 82 ASP CG C 12.716 -47.132 39.759 1.00 . A A . 82 ASP CG 1 1
7 17498 1 1 82 ASP H H 10.343 -45.946 38.088 1.00 . A A . 82 ASP H 1 1
7 17499 1 1 82 ASP HA H 13.066 -45.250 38.016 1.00 . A A . 82 ASP HA 1 1
7 17500 1 1 82 ASP HB2 H 11.586 -47.868 38.084 1.00 . A A . 82 ASP HB2 1 1
7 17501 1 1 82 ASP HB3 H 13.327 -47.874 37.833 1.00 . A A . 82 ASP HB3 1 1
7 17502 1 1 82 ASP N N 11.025 -45.441 37.605 1.00 . A A . 82 ASP N 1 1
7 17503 1 1 82 ASP O O 13.818 -45.599 35.633 1.00 . A A . 82 ASP O 1 1
7 17504 1 1 82 ASP OD1 O 12.987 -46.019 40.186 1.00 . A A . 82 ASP OD1 1 1
7 17505 1 1 82 ASP OD2 O 12.610 -48.119 40.467 1.00 . A A . 82 ASP OD2 1 1
7 17506 1 1 83 LYS C C 12.200 -45.558 33.183 1.00 . A A . 83 LYS C 1 1
7 17507 1 1 83 LYS CA C 12.256 -46.939 33.846 1.00 . A A . 83 LYS CA 1 1
7 17508 1 1 83 LYS CB C 11.226 -47.862 33.184 1.00 . A A . 83 LYS CB 1 1
7 17509 1 1 83 LYS CD C 12.434 -49.953 33.845 1.00 . A A . 83 LYS CD 1 1
7 17510 1 1 83 LYS CE C 13.163 -51.197 33.324 1.00 . A A . 83 LYS CE 1 1
7 17511 1 1 83 LYS CG C 11.920 -49.124 32.664 1.00 . A A . 83 LYS CG 1 1
7 17512 1 1 83 LYS H H 11.137 -47.162 35.644 1.00 . A A . 83 LYS H 1 1
7 17513 1 1 83 LYS HA H 13.245 -47.357 33.723 1.00 . A A . 83 LYS HA 1 1
7 17514 1 1 83 LYS HB2 H 10.472 -48.138 33.906 1.00 . A A . 83 LYS HB2 1 1
7 17515 1 1 83 LYS HB3 H 10.758 -47.344 32.359 1.00 . A A . 83 LYS HB3 1 1
7 17516 1 1 83 LYS HD2 H 13.117 -49.358 34.433 1.00 . A A . 83 LYS HD2 1 1
7 17517 1 1 83 LYS HD3 H 11.600 -50.258 34.460 1.00 . A A . 83 LYS HD3 1 1
7 17518 1 1 83 LYS HE2 H 13.964 -50.892 32.667 1.00 . A A . 83 LYS HE2 1 1
7 17519 1 1 83 LYS HE3 H 13.576 -51.744 34.159 1.00 . A A . 83 LYS HE3 1 1
7 17520 1 1 83 LYS HG2 H 11.216 -49.711 32.092 1.00 . A A . 83 LYS HG2 1 1
7 17521 1 1 83 LYS HG3 H 12.750 -48.844 32.033 1.00 . A A . 83 LYS HG3 1 1
7 17522 1 1 83 LYS HZ1 H 11.362 -52.231 33.140 1.00 . A A . 83 LYS HZ1 1 1
7 17523 1 1 83 LYS HZ2 H 11.970 -51.632 31.671 1.00 . A A . 83 LYS HZ2 1 1
7 17524 1 1 83 LYS HZ3 H 12.679 -52.997 32.393 1.00 . A A . 83 LYS HZ3 1 1
7 17525 1 1 83 LYS N N 11.967 -46.790 35.273 1.00 . A A . 83 LYS N 1 1
7 17526 1 1 83 LYS NZ N 12.222 -52.081 32.575 1.00 . A A . 83 LYS NZ 1 1
7 17527 1 1 83 LYS O O 12.965 -45.260 32.288 1.00 . A A . 83 LYS O 1 1
7 17528 1 1 84 PHE C C 12.503 -42.587 33.312 1.00 . A A . 84 PHE C 1 1
7 17529 1 1 84 PHE CA C 11.184 -43.346 33.086 1.00 . A A . 84 PHE CA 1 1
7 17530 1 1 84 PHE CB C 10.026 -42.593 33.755 1.00 . A A . 84 PHE CB 1 1
7 17531 1 1 84 PHE CD1 C 9.252 -41.453 31.638 1.00 . A A . 84 PHE CD1 1 1
7 17532 1 1 84 PHE CD2 C 9.803 -40.090 33.564 1.00 . A A . 84 PHE CD2 1 1
7 17533 1 1 84 PHE CE1 C 8.934 -40.298 30.914 1.00 . A A . 84 PHE CE1 1 1
7 17534 1 1 84 PHE CE2 C 9.484 -38.936 32.839 1.00 . A A . 84 PHE CE2 1 1
7 17535 1 1 84 PHE CG C 9.688 -41.348 32.965 1.00 . A A . 84 PHE CG 1 1
7 17536 1 1 84 PHE CZ C 9.050 -39.041 31.514 1.00 . A A . 84 PHE CZ 1 1
7 17537 1 1 84 PHE H H 10.696 -44.962 34.378 1.00 . A A . 84 PHE H 1 1
7 17538 1 1 84 PHE HA H 10.995 -43.417 32.026 1.00 . A A . 84 PHE HA 1 1
7 17539 1 1 84 PHE HB2 H 9.159 -43.236 33.798 1.00 . A A . 84 PHE HB2 1 1
7 17540 1 1 84 PHE HB3 H 10.314 -42.313 34.758 1.00 . A A . 84 PHE HB3 1 1
7 17541 1 1 84 PHE HD1 H 9.162 -42.422 31.172 1.00 . A A . 84 PHE HD1 1 1
7 17542 1 1 84 PHE HD2 H 10.136 -40.008 34.586 1.00 . A A . 84 PHE HD2 1 1
7 17543 1 1 84 PHE HE1 H 8.597 -40.379 29.891 1.00 . A A . 84 PHE HE1 1 1
7 17544 1 1 84 PHE HE2 H 9.574 -37.966 33.302 1.00 . A A . 84 PHE HE2 1 1
7 17545 1 1 84 PHE HZ H 8.803 -38.151 30.954 1.00 . A A . 84 PHE HZ 1 1
7 17546 1 1 84 PHE N N 11.291 -44.694 33.646 1.00 . A A . 84 PHE N 1 1
7 17547 1 1 84 PHE O O 12.901 -41.777 32.500 1.00 . A A . 84 PHE O 1 1
7 17548 1 1 85 TYR C C 15.562 -42.824 33.757 1.00 . A A . 85 TYR C 1 1
7 17549 1 1 85 TYR CA C 14.493 -42.211 34.663 1.00 . A A . 85 TYR CA 1 1
7 17550 1 1 85 TYR CB C 14.932 -42.384 36.124 1.00 . A A . 85 TYR CB 1 1
7 17551 1 1 85 TYR CD1 C 13.353 -40.543 36.838 1.00 . A A . 85 TYR CD1 1 1
7 17552 1 1 85 TYR CD2 C 13.463 -42.575 38.156 1.00 . A A . 85 TYR CD2 1 1
7 17553 1 1 85 TYR CE1 C 12.389 -40.028 37.713 1.00 . A A . 85 TYR CE1 1 1
7 17554 1 1 85 TYR CE2 C 12.500 -42.061 39.031 1.00 . A A . 85 TYR CE2 1 1
7 17555 1 1 85 TYR CG C 13.889 -41.819 37.060 1.00 . A A . 85 TYR CG 1 1
7 17556 1 1 85 TYR CZ C 11.962 -40.789 38.810 1.00 . A A . 85 TYR CZ 1 1
7 17557 1 1 85 TYR H H 12.887 -43.555 35.037 1.00 . A A . 85 TYR H 1 1
7 17558 1 1 85 TYR HA H 14.398 -41.161 34.440 1.00 . A A . 85 TYR HA 1 1
7 17559 1 1 85 TYR HB2 H 15.067 -43.434 36.334 1.00 . A A . 85 TYR HB2 1 1
7 17560 1 1 85 TYR HB3 H 15.867 -41.866 36.280 1.00 . A A . 85 TYR HB3 1 1
7 17561 1 1 85 TYR HD1 H 13.681 -39.958 35.991 1.00 . A A . 85 TYR HD1 1 1
7 17562 1 1 85 TYR HD2 H 13.877 -43.558 38.328 1.00 . A A . 85 TYR HD2 1 1
7 17563 1 1 85 TYR HE1 H 11.975 -39.045 37.543 1.00 . A A . 85 TYR HE1 1 1
7 17564 1 1 85 TYR HE2 H 12.171 -42.648 39.876 1.00 . A A . 85 TYR HE2 1 1
7 17565 1 1 85 TYR HH H 10.273 -39.965 39.156 1.00 . A A . 85 TYR HH 1 1
7 17566 1 1 85 TYR N N 13.212 -42.877 34.411 1.00 . A A . 85 TYR N 1 1
7 17567 1 1 85 TYR O O 16.477 -42.150 33.329 1.00 . A A . 85 TYR O 1 1
7 17568 1 1 85 TYR OH O 11.014 -40.286 39.676 1.00 . A A . 85 TYR OH 1 1
7 17569 1 1 86 THR C C 16.291 -44.247 31.165 1.00 . A A . 86 THR C 1 1
7 17570 1 1 86 THR CA C 16.441 -44.771 32.598 1.00 . A A . 86 THR CA 1 1
7 17571 1 1 86 THR CB C 16.238 -46.291 32.613 1.00 . A A . 86 THR CB 1 1
7 17572 1 1 86 THR CG2 C 17.300 -46.968 31.740 1.00 . A A . 86 THR CG2 1 1
7 17573 1 1 86 THR H H 14.707 -44.642 33.827 1.00 . A A . 86 THR H 1 1
7 17574 1 1 86 THR HA H 17.432 -44.537 32.957 1.00 . A A . 86 THR HA 1 1
7 17575 1 1 86 THR HB H 15.259 -46.525 32.226 1.00 . A A . 86 THR HB 1 1
7 17576 1 1 86 THR HG1 H 17.198 -46.507 34.297 1.00 . A A . 86 THR HG1 1 1
7 17577 1 1 86 THR HG21 H 18.185 -46.348 31.703 1.00 . A A . 86 THR HG21 1 1
7 17578 1 1 86 THR HG22 H 17.552 -47.929 32.160 1.00 . A A . 86 THR HG22 1 1
7 17579 1 1 86 THR HG23 H 16.913 -47.101 30.741 1.00 . A A . 86 THR HG23 1 1
7 17580 1 1 86 THR N N 15.453 -44.121 33.462 1.00 . A A . 86 THR N 1 1
7 17581 1 1 86 THR O O 17.268 -44.066 30.464 1.00 . A A . 86 THR O 1 1
7 17582 1 1 86 THR OG1 O 16.343 -46.771 33.949 1.00 . A A . 86 THR OG1 1 1
7 17583 1 1 87 GLU C C 15.227 -41.954 29.357 1.00 . A A . 87 GLU C 1 1
7 17584 1 1 87 GLU CA C 14.862 -43.443 29.375 1.00 . A A . 87 GLU CA 1 1
7 17585 1 1 87 GLU CB C 13.408 -43.622 28.931 1.00 . A A . 87 GLU CB 1 1
7 17586 1 1 87 GLU CD C 13.734 -46.110 28.834 1.00 . A A . 87 GLU CD 1 1
7 17587 1 1 87 GLU CG C 13.292 -44.870 28.047 1.00 . A A . 87 GLU CG 1 1
7 17588 1 1 87 GLU H H 14.288 -44.115 31.311 1.00 . A A . 87 GLU H 1 1
7 17589 1 1 87 GLU HA H 15.510 -43.971 28.691 1.00 . A A . 87 GLU HA 1 1
7 17590 1 1 87 GLU HB2 H 12.778 -43.737 29.800 1.00 . A A . 87 GLU HB2 1 1
7 17591 1 1 87 GLU HB3 H 13.092 -42.755 28.370 1.00 . A A . 87 GLU HB3 1 1
7 17592 1 1 87 GLU HG2 H 12.267 -44.991 27.731 1.00 . A A . 87 GLU HG2 1 1
7 17593 1 1 87 GLU HG3 H 13.923 -44.753 27.178 1.00 . A A . 87 GLU HG3 1 1
7 17594 1 1 87 GLU N N 15.060 -43.975 30.724 1.00 . A A . 87 GLU N 1 1
7 17595 1 1 87 GLU O O 15.651 -41.428 28.348 1.00 . A A . 87 GLU O 1 1
7 17596 1 1 87 GLU OE1 O 13.003 -46.518 29.722 1.00 . A A . 87 GLU OE1 1 1
7 17597 1 1 87 GLU OE2 O 14.796 -46.628 28.536 1.00 . A A . 87 GLU OE2 1 1
7 17598 1 1 88 LEU C C 16.972 -39.713 30.529 1.00 . A A . 88 LEU C 1 1
7 17599 1 1 88 LEU CA C 15.444 -39.850 30.549 1.00 . A A . 88 LEU CA 1 1
7 17600 1 1 88 LEU CB C 14.890 -39.193 31.823 1.00 . A A . 88 LEU CB 1 1
7 17601 1 1 88 LEU CD1 C 12.794 -38.648 33.077 1.00 . A A . 88 LEU CD1 1 1
7 17602 1 1 88 LEU CD2 C 13.077 -37.860 30.729 1.00 . A A . 88 LEU CD2 1 1
7 17603 1 1 88 LEU CG C 13.373 -39.000 31.704 1.00 . A A . 88 LEU CG 1 1
7 17604 1 1 88 LEU H H 14.757 -41.718 31.301 1.00 . A A . 88 LEU H 1 1
7 17605 1 1 88 LEU HA H 15.036 -39.351 29.687 1.00 . A A . 88 LEU HA 1 1
7 17606 1 1 88 LEU HB2 H 15.105 -39.823 32.674 1.00 . A A . 88 LEU HB2 1 1
7 17607 1 1 88 LEU HB3 H 15.362 -38.231 31.963 1.00 . A A . 88 LEU HB3 1 1
7 17608 1 1 88 LEU HD11 H 13.544 -38.140 33.665 1.00 . A A . 88 LEU HD11 1 1
7 17609 1 1 88 LEU HD12 H 11.937 -38.002 32.952 1.00 . A A . 88 LEU HD12 1 1
7 17610 1 1 88 LEU HD13 H 12.492 -39.552 33.584 1.00 . A A . 88 LEU HD13 1 1
7 17611 1 1 88 LEU HD21 H 13.555 -36.955 31.076 1.00 . A A . 88 LEU HD21 1 1
7 17612 1 1 88 LEU HD22 H 13.457 -38.115 29.750 1.00 . A A . 88 LEU HD22 1 1
7 17613 1 1 88 LEU HD23 H 12.010 -37.704 30.671 1.00 . A A . 88 LEU HD23 1 1
7 17614 1 1 88 LEU HG H 12.920 -39.912 31.343 1.00 . A A . 88 LEU HG 1 1
7 17615 1 1 88 LEU N N 15.085 -41.267 30.495 1.00 . A A . 88 LEU N 1 1
7 17616 1 1 88 LEU O O 17.513 -38.849 29.873 1.00 . A A . 88 LEU O 1 1
7 17617 1 1 89 TYR C C 19.705 -41.112 29.955 1.00 . A A . 89 TYR C 1 1
7 17618 1 1 89 TYR CA C 19.149 -40.514 31.252 1.00 . A A . 89 TYR CA 1 1
7 17619 1 1 89 TYR CB C 19.719 -41.278 32.453 1.00 . A A . 89 TYR CB 1 1
7 17620 1 1 89 TYR CD1 C 19.682 -39.638 34.369 1.00 . A A . 89 TYR CD1 1 1
7 17621 1 1 89 TYR CD2 C 21.789 -40.077 33.252 1.00 . A A . 89 TYR CD2 1 1
7 17622 1 1 89 TYR CE1 C 20.324 -38.738 35.227 1.00 . A A . 89 TYR CE1 1 1
7 17623 1 1 89 TYR CE2 C 22.432 -39.178 34.110 1.00 . A A . 89 TYR CE2 1 1
7 17624 1 1 89 TYR CG C 20.414 -40.308 33.381 1.00 . A A . 89 TYR CG 1 1
7 17625 1 1 89 TYR CZ C 21.700 -38.508 35.099 1.00 . A A . 89 TYR CZ 1 1
7 17626 1 1 89 TYR H H 17.226 -41.292 31.747 1.00 . A A . 89 TYR H 1 1
7 17627 1 1 89 TYR HA H 19.451 -39.476 31.316 1.00 . A A . 89 TYR HA 1 1
7 17628 1 1 89 TYR HB2 H 18.918 -41.770 32.982 1.00 . A A . 89 TYR HB2 1 1
7 17629 1 1 89 TYR HB3 H 20.429 -42.016 32.108 1.00 . A A . 89 TYR HB3 1 1
7 17630 1 1 89 TYR HD1 H 18.621 -39.815 34.468 1.00 . A A . 89 TYR HD1 1 1
7 17631 1 1 89 TYR HD2 H 22.354 -40.594 32.489 1.00 . A A . 89 TYR HD2 1 1
7 17632 1 1 89 TYR HE1 H 19.760 -38.221 35.989 1.00 . A A . 89 TYR HE1 1 1
7 17633 1 1 89 TYR HE2 H 23.492 -39.001 34.011 1.00 . A A . 89 TYR HE2 1 1
7 17634 1 1 89 TYR HH H 22.714 -38.124 36.670 1.00 . A A . 89 TYR HH 1 1
7 17635 1 1 89 TYR N N 17.684 -40.588 31.241 1.00 . A A . 89 TYR N 1 1
7 17636 1 1 89 TYR O O 20.708 -40.657 29.447 1.00 . A A . 89 TYR O 1 1
7 17637 1 1 89 TYR OH O 22.334 -37.622 35.945 1.00 . A A . 89 TYR OH 1 1
7 17638 1 1 90 GLN C C 19.362 -41.667 27.025 1.00 . A A . 90 GLN C 1 1
7 17639 1 1 90 GLN CA C 19.521 -42.707 28.137 1.00 . A A . 90 GLN CA 1 1
7 17640 1 1 90 GLN CB C 18.722 -43.969 27.783 1.00 . A A . 90 GLN CB 1 1
7 17641 1 1 90 GLN CD C 20.658 -45.109 26.661 1.00 . A A . 90 GLN CD 1 1
7 17642 1 1 90 GLN CG C 19.239 -44.564 26.466 1.00 . A A . 90 GLN CG 1 1
7 17643 1 1 90 GLN H H 18.223 -42.467 29.809 1.00 . A A . 90 GLN H 1 1
7 17644 1 1 90 GLN HA H 20.564 -42.958 28.240 1.00 . A A . 90 GLN HA 1 1
7 17645 1 1 90 GLN HB2 H 18.834 -44.697 28.573 1.00 . A A . 90 GLN HB2 1 1
7 17646 1 1 90 GLN HB3 H 17.679 -43.715 27.677 1.00 . A A . 90 GLN HB3 1 1
7 17647 1 1 90 GLN HE21 H 20.103 -47.012 26.512 1.00 . A A . 90 GLN HE21 1 1
7 17648 1 1 90 GLN HE22 H 21.761 -46.757 26.771 1.00 . A A . 90 GLN HE22 1 1
7 17649 1 1 90 GLN HG2 H 18.585 -45.365 26.154 1.00 . A A . 90 GLN HG2 1 1
7 17650 1 1 90 GLN HG3 H 19.251 -43.796 25.707 1.00 . A A . 90 GLN HG3 1 1
7 17651 1 1 90 GLN N N 19.040 -42.126 29.393 1.00 . A A . 90 GLN N 1 1
7 17652 1 1 90 GLN NE2 N 20.857 -46.400 26.647 1.00 . A A . 90 GLN NE2 1 1
7 17653 1 1 90 GLN O O 20.275 -41.421 26.261 1.00 . A A . 90 GLN O 1 1
7 17654 1 1 90 GLN OE1 O 21.595 -44.355 26.830 1.00 . A A . 90 GLN OE1 1 1
7 17655 1 1 91 GLN C C 18.888 -38.771 26.297 1.00 . A A . 91 GLN C 1 1
7 17656 1 1 91 GLN CA C 17.988 -39.970 25.962 1.00 . A A . 91 GLN CA 1 1
7 17657 1 1 91 GLN CB C 16.516 -39.529 25.958 1.00 . A A . 91 GLN CB 1 1
7 17658 1 1 91 GLN CD C 16.503 -39.075 23.463 1.00 . A A . 91 GLN CD 1 1
7 17659 1 1 91 GLN CG C 16.279 -38.477 24.863 1.00 . A A . 91 GLN CG 1 1
7 17660 1 1 91 GLN H H 17.496 -41.215 27.614 1.00 . A A . 91 GLN H 1 1
7 17661 1 1 91 GLN HA H 18.250 -40.351 24.986 1.00 . A A . 91 GLN HA 1 1
7 17662 1 1 91 GLN HB2 H 15.885 -40.386 25.777 1.00 . A A . 91 GLN HB2 1 1
7 17663 1 1 91 GLN HB3 H 16.270 -39.103 26.921 1.00 . A A . 91 GLN HB3 1 1
7 17664 1 1 91 GLN HE21 H 16.334 -40.973 24.041 1.00 . A A . 91 GLN HE21 1 1
7 17665 1 1 91 GLN HE22 H 16.631 -40.743 22.389 1.00 . A A . 91 GLN HE22 1 1
7 17666 1 1 91 GLN HG2 H 15.264 -38.115 24.934 1.00 . A A . 91 GLN HG2 1 1
7 17667 1 1 91 GLN HG3 H 16.959 -37.653 25.010 1.00 . A A . 91 GLN HG3 1 1
7 17668 1 1 91 GLN N N 18.200 -41.015 26.963 1.00 . A A . 91 GLN N 1 1
7 17669 1 1 91 GLN NE2 N 16.488 -40.373 23.285 1.00 . A A . 91 GLN NE2 1 1
7 17670 1 1 91 GLN O O 19.279 -38.023 25.427 1.00 . A A . 91 GLN O 1 1
7 17671 1 1 91 GLN OE1 O 16.682 -38.344 22.509 1.00 . A A . 91 GLN OE1 1 1
7 17672 1 1 92 LEU C C 21.553 -37.768 27.507 1.00 . A A . 92 LEU C 1 1
7 17673 1 1 92 LEU CA C 20.116 -37.488 27.971 1.00 . A A . 92 LEU CA 1 1
7 17674 1 1 92 LEU CB C 20.098 -37.321 29.494 1.00 . A A . 92 LEU CB 1 1
7 17675 1 1 92 LEU CD1 C 18.808 -36.324 31.388 1.00 . A A . 92 LEU CD1 1 1
7 17676 1 1 92 LEU CD2 C 19.572 -34.873 29.513 1.00 . A A . 92 LEU CD2 1 1
7 17677 1 1 92 LEU CG C 19.059 -36.267 29.882 1.00 . A A . 92 LEU CG 1 1
7 17678 1 1 92 LEU H H 18.919 -39.221 28.259 1.00 . A A . 92 LEU H 1 1
7 17679 1 1 92 LEU HA H 19.766 -36.574 27.506 1.00 . A A . 92 LEU HA 1 1
7 17680 1 1 92 LEU HB2 H 19.838 -38.263 29.952 1.00 . A A . 92 LEU HB2 1 1
7 17681 1 1 92 LEU HB3 H 21.071 -37.014 29.840 1.00 . A A . 92 LEU HB3 1 1
7 17682 1 1 92 LEU HD11 H 19.737 -36.166 31.914 1.00 . A A . 92 LEU HD11 1 1
7 17683 1 1 92 LEU HD12 H 18.101 -35.555 31.663 1.00 . A A . 92 LEU HD12 1 1
7 17684 1 1 92 LEU HD13 H 18.406 -37.292 31.648 1.00 . A A . 92 LEU HD13 1 1
7 17685 1 1 92 LEU HD21 H 20.535 -34.710 29.973 1.00 . A A . 92 LEU HD21 1 1
7 17686 1 1 92 LEU HD22 H 19.666 -34.796 28.441 1.00 . A A . 92 LEU HD22 1 1
7 17687 1 1 92 LEU HD23 H 18.874 -34.128 29.867 1.00 . A A . 92 LEU HD23 1 1
7 17688 1 1 92 LEU HG H 18.139 -36.463 29.357 1.00 . A A . 92 LEU HG 1 1
7 17689 1 1 92 LEU N N 19.241 -38.596 27.577 1.00 . A A . 92 LEU N 1 1
7 17690 1 1 92 LEU O O 22.266 -36.866 27.117 1.00 . A A . 92 LEU O 1 1
7 17691 1 1 93 ASN C C 23.383 -39.310 25.551 1.00 . A A . 93 ASN C 1 1
7 17692 1 1 93 ASN CA C 23.343 -39.356 27.081 1.00 . A A . 93 ASN CA 1 1
7 17693 1 1 93 ASN CB C 23.757 -40.750 27.562 1.00 . A A . 93 ASN CB 1 1
7 17694 1 1 93 ASN CG C 24.173 -40.678 29.034 1.00 . A A . 93 ASN CG 1 1
7 17695 1 1 93 ASN H H 21.390 -39.750 27.838 1.00 . A A . 93 ASN H 1 1
7 17696 1 1 93 ASN HA H 24.031 -38.624 27.475 1.00 . A A . 93 ASN HA 1 1
7 17697 1 1 93 ASN HB2 H 22.925 -41.429 27.456 1.00 . A A . 93 ASN HB2 1 1
7 17698 1 1 93 ASN HB3 H 24.589 -41.103 26.970 1.00 . A A . 93 ASN HB3 1 1
7 17699 1 1 93 ASN HD21 H 26.055 -41.200 28.677 1.00 . A A . 93 ASN HD21 1 1
7 17700 1 1 93 ASN HD22 H 25.680 -40.908 30.306 1.00 . A A . 93 ASN HD22 1 1
7 17701 1 1 93 ASN N N 21.986 -39.033 27.533 1.00 . A A . 93 ASN N 1 1
7 17702 1 1 93 ASN ND2 N 25.405 -40.952 29.366 1.00 . A A . 93 ASN ND2 1 1
7 17703 1 1 93 ASN O O 24.327 -38.818 24.965 1.00 . A A . 93 ASN O 1 1
7 17704 1 1 93 ASN OD1 O 23.370 -40.365 29.891 1.00 . A A . 93 ASN OD1 1 1
7 17705 1 1 94 ASP C C 22.208 -38.316 22.968 1.00 . A A . 94 ASP C 1 1
7 17706 1 1 94 ASP CA C 22.288 -39.776 23.431 1.00 . A A . 94 ASP CA 1 1
7 17707 1 1 94 ASP CB C 21.056 -40.535 22.925 1.00 . A A . 94 ASP CB 1 1
7 17708 1 1 94 ASP CG C 21.380 -41.222 21.594 1.00 . A A . 94 ASP CG 1 1
7 17709 1 1 94 ASP H H 21.580 -40.185 25.394 1.00 . A A . 94 ASP H 1 1
7 17710 1 1 94 ASP HA H 23.182 -40.232 23.033 1.00 . A A . 94 ASP HA 1 1
7 17711 1 1 94 ASP HB2 H 20.768 -41.278 23.653 1.00 . A A . 94 ASP HB2 1 1
7 17712 1 1 94 ASP HB3 H 20.242 -39.841 22.780 1.00 . A A . 94 ASP HB3 1 1
7 17713 1 1 94 ASP N N 22.333 -39.809 24.894 1.00 . A A . 94 ASP N 1 1
7 17714 1 1 94 ASP O O 22.837 -37.926 22.003 1.00 . A A . 94 ASP O 1 1
7 17715 1 1 94 ASP OD1 O 21.787 -40.532 20.676 1.00 . A A . 94 ASP OD1 1 1
7 17716 1 1 94 ASP OD2 O 21.209 -42.427 21.515 1.00 . A A . 94 ASP OD2 1 1
7 17717 1 1 95 LEU C C 22.653 -35.373 23.604 1.00 . A A . 95 LEU C 1 1
7 17718 1 1 95 LEU CA C 21.320 -36.075 23.336 1.00 . A A . 95 LEU CA 1 1
7 17719 1 1 95 LEU CB C 20.227 -35.413 24.185 1.00 . A A . 95 LEU CB 1 1
7 17720 1 1 95 LEU CD1 C 17.777 -35.387 24.666 1.00 . A A . 95 LEU CD1 1 1
7 17721 1 1 95 LEU CD2 C 18.584 -35.049 22.329 1.00 . A A . 95 LEU CD2 1 1
7 17722 1 1 95 LEU CG C 18.843 -35.787 23.645 1.00 . A A . 95 LEU CG 1 1
7 17723 1 1 95 LEU H H 20.965 -37.840 24.467 1.00 . A A . 95 LEU H 1 1
7 17724 1 1 95 LEU HA H 21.072 -35.982 22.293 1.00 . A A . 95 LEU HA 1 1
7 17725 1 1 95 LEU HB2 H 20.316 -35.753 25.207 1.00 . A A . 95 LEU HB2 1 1
7 17726 1 1 95 LEU HB3 H 20.346 -34.343 24.155 1.00 . A A . 95 LEU HB3 1 1
7 17727 1 1 95 LEU HD11 H 18.030 -35.801 25.632 1.00 . A A . 95 LEU HD11 1 1
7 17728 1 1 95 LEU HD12 H 17.732 -34.311 24.737 1.00 . A A . 95 LEU HD12 1 1
7 17729 1 1 95 LEU HD13 H 16.817 -35.768 24.352 1.00 . A A . 95 LEU HD13 1 1
7 17730 1 1 95 LEU HD21 H 18.879 -34.015 22.433 1.00 . A A . 95 LEU HD21 1 1
7 17731 1 1 95 LEU HD22 H 19.158 -35.510 21.539 1.00 . A A . 95 LEU HD22 1 1
7 17732 1 1 95 LEU HD23 H 17.533 -35.102 22.087 1.00 . A A . 95 LEU HD23 1 1
7 17733 1 1 95 LEU HG H 18.798 -36.854 23.478 1.00 . A A . 95 LEU HG 1 1
7 17734 1 1 95 LEU N N 21.440 -37.493 23.685 1.00 . A A . 95 LEU N 1 1
7 17735 1 1 95 LEU O O 23.090 -34.531 22.843 1.00 . A A . 95 LEU O 1 1
7 17736 1 1 96 GLU C C 25.659 -35.513 24.038 1.00 . A A . 96 GLU C 1 1
7 17737 1 1 96 GLU CA C 24.581 -35.089 25.046 1.00 . A A . 96 GLU CA 1 1
7 17738 1 1 96 GLU CB C 25.011 -35.503 26.456 1.00 . A A . 96 GLU CB 1 1
7 17739 1 1 96 GLU CD C 26.678 -35.085 28.306 1.00 . A A . 96 GLU CD 1 1
7 17740 1 1 96 GLU CG C 26.227 -34.675 26.894 1.00 . A A . 96 GLU CG 1 1
7 17741 1 1 96 GLU H H 22.926 -36.394 25.304 1.00 . A A . 96 GLU H 1 1
7 17742 1 1 96 GLU HA H 24.467 -34.020 25.010 1.00 . A A . 96 GLU HA 1 1
7 17743 1 1 96 GLU HB2 H 24.195 -35.333 27.143 1.00 . A A . 96 GLU HB2 1 1
7 17744 1 1 96 GLU HB3 H 25.270 -36.551 26.459 1.00 . A A . 96 GLU HB3 1 1
7 17745 1 1 96 GLU HG2 H 27.037 -34.839 26.200 1.00 . A A . 96 GLU HG2 1 1
7 17746 1 1 96 GLU HG3 H 25.963 -33.627 26.893 1.00 . A A . 96 GLU HG3 1 1
7 17747 1 1 96 GLU N N 23.307 -35.717 24.709 1.00 . A A . 96 GLU N 1 1
7 17748 1 1 96 GLU O O 26.598 -34.786 23.800 1.00 . A A . 96 GLU O 1 1
7 17749 1 1 96 GLU OE1 O 26.076 -35.981 28.880 1.00 . A A . 96 GLU OE1 1 1
7 17750 1 1 96 GLU OE2 O 27.627 -34.490 28.791 1.00 . A A . 96 GLU OE2 1 1
7 17751 1 1 97 ALA C C 26.844 -36.128 21.436 1.00 . A A . 97 ALA C 1 1
7 17752 1 1 97 ALA CA C 26.536 -37.197 22.492 1.00 . A A . 97 ALA CA 1 1
7 17753 1 1 97 ALA CB C 26.035 -38.466 21.797 1.00 . A A . 97 ALA CB 1 1
7 17754 1 1 97 ALA H H 24.764 -37.274 23.674 1.00 . A A . 97 ALA H 1 1
7 17755 1 1 97 ALA HA H 27.445 -37.425 23.031 1.00 . A A . 97 ALA HA 1 1
7 17756 1 1 97 ALA HB1 H 25.683 -39.169 22.538 1.00 . A A . 97 ALA HB1 1 1
7 17757 1 1 97 ALA HB2 H 25.225 -38.214 21.127 1.00 . A A . 97 ALA HB2 1 1
7 17758 1 1 97 ALA HB3 H 26.842 -38.911 21.233 1.00 . A A . 97 ALA HB3 1 1
7 17759 1 1 97 ALA N N 25.530 -36.708 23.450 1.00 . A A . 97 ALA N 1 1
7 17760 1 1 97 ALA O O 27.993 -35.813 21.187 1.00 . A A . 97 ALA O 1 1
7 17761 1 1 98 CYS C C 26.816 -33.338 20.512 1.00 . A A . 98 CYS C 1 1
7 17762 1 1 98 CYS CA C 26.055 -34.481 19.832 1.00 . A A . 98 CYS CA 1 1
7 17763 1 1 98 CYS CB C 24.728 -33.929 19.302 1.00 . A A . 98 CYS CB 1 1
7 17764 1 1 98 CYS H H 24.897 -35.789 21.053 1.00 . A A . 98 CYS H 1 1
7 17765 1 1 98 CYS HA H 26.638 -34.874 19.009 1.00 . A A . 98 CYS HA 1 1
7 17766 1 1 98 CYS HB2 H 23.982 -33.981 20.082 1.00 . A A . 98 CYS HB2 1 1
7 17767 1 1 98 CYS HB3 H 24.861 -32.902 19.007 1.00 . A A . 98 CYS HB3 1 1
7 17768 1 1 98 CYS N N 25.815 -35.537 20.822 1.00 . A A . 98 CYS N 1 1
7 17769 1 1 98 CYS O O 27.778 -32.817 19.989 1.00 . A A . 98 CYS O 1 1
7 17770 1 1 98 CYS SG S 24.174 -34.894 17.878 1.00 . A A . 98 CYS SG 1 1
7 17771 1 1 99 VAL C C 28.486 -32.235 22.751 1.00 . A A . 99 VAL C 1 1
7 17772 1 1 99 VAL CA C 27.021 -31.866 22.442 1.00 . A A . 99 VAL CA 1 1
7 17773 1 1 99 VAL CB C 26.257 -31.595 23.745 1.00 . A A . 99 VAL CB 1 1
7 17774 1 1 99 VAL CG1 C 26.835 -30.358 24.439 1.00 . A A . 99 VAL CG1 1 1
7 17775 1 1 99 VAL CG2 C 24.771 -31.357 23.425 1.00 . A A . 99 VAL CG2 1 1
7 17776 1 1 99 VAL H H 25.594 -33.404 22.100 1.00 . A A . 99 VAL H 1 1
7 17777 1 1 99 VAL HA H 27.006 -30.972 21.834 1.00 . A A . 99 VAL HA 1 1
7 17778 1 1 99 VAL HB H 26.351 -32.450 24.400 1.00 . A A . 99 VAL HB 1 1
7 17779 1 1 99 VAL HG11 H 26.816 -29.522 23.757 1.00 . A A . 99 VAL HG11 1 1
7 17780 1 1 99 VAL HG12 H 26.241 -30.126 25.312 1.00 . A A . 99 VAL HG12 1 1
7 17781 1 1 99 VAL HG13 H 27.853 -30.558 24.740 1.00 . A A . 99 VAL HG13 1 1
7 17782 1 1 99 VAL HG21 H 24.567 -31.653 22.405 1.00 . A A . 99 VAL HG21 1 1
7 17783 1 1 99 VAL HG22 H 24.158 -31.942 24.096 1.00 . A A . 99 VAL HG22 1 1
7 17784 1 1 99 VAL HG23 H 24.537 -30.310 23.547 1.00 . A A . 99 VAL HG23 1 1
7 17785 1 1 99 VAL N N 26.371 -32.953 21.707 1.00 . A A . 99 VAL N 1 1
7 17786 1 1 99 VAL O O 29.343 -31.374 22.810 1.00 . A A . 99 VAL O 1 1
7 17787 1 1 100 ILE C C 31.030 -33.640 21.962 1.00 . A A . 100 ILE C 1 1
7 17788 1 1 100 ILE CA C 30.177 -33.928 23.205 1.00 . A A . 100 ILE CA 1 1
7 17789 1 1 100 ILE CB C 30.267 -35.430 23.529 1.00 . A A . 100 ILE CB 1 1
7 17790 1 1 100 ILE CD1 C 29.654 -34.907 25.916 1.00 . A A . 100 ILE CD1 1 1
7 17791 1 1 100 ILE CG1 C 29.341 -35.786 24.702 1.00 . A A . 100 ILE CG1 1 1
7 17792 1 1 100 ILE CG2 C 31.709 -35.791 23.897 1.00 . A A . 100 ILE CG2 1 1
7 17793 1 1 100 ILE H H 28.090 -34.211 22.868 1.00 . A A . 100 ILE H 1 1
7 17794 1 1 100 ILE HA H 30.556 -33.358 24.038 1.00 . A A . 100 ILE HA 1 1
7 17795 1 1 100 ILE HB H 29.973 -35.997 22.658 1.00 . A A . 100 ILE HB 1 1
7 17796 1 1 100 ILE HD11 H 30.723 -34.835 26.043 1.00 . A A . 100 ILE HD11 1 1
7 17797 1 1 100 ILE HD12 H 29.241 -33.921 25.762 1.00 . A A . 100 ILE HD12 1 1
7 17798 1 1 100 ILE HD13 H 29.215 -35.347 26.798 1.00 . A A . 100 ILE HD13 1 1
7 17799 1 1 100 ILE HG12 H 28.318 -35.635 24.407 1.00 . A A . 100 ILE HG12 1 1
7 17800 1 1 100 ILE HG13 H 29.485 -36.822 24.966 1.00 . A A . 100 ILE HG13 1 1
7 17801 1 1 100 ILE HG21 H 32.080 -35.090 24.631 1.00 . A A . 100 ILE HG21 1 1
7 17802 1 1 100 ILE HG22 H 31.737 -36.789 24.306 1.00 . A A . 100 ILE HG22 1 1
7 17803 1 1 100 ILE HG23 H 32.328 -35.746 23.013 1.00 . A A . 100 ILE HG23 1 1
7 17804 1 1 100 ILE N N 28.791 -33.528 22.931 1.00 . A A . 100 ILE N 1 1
7 17805 1 1 100 ILE O O 32.008 -32.918 22.024 1.00 . A A . 100 ILE O 1 1
7 17806 1 1 101 GLN C C 30.986 -32.656 18.946 1.00 . A A . 101 GLN C 1 1
7 17807 1 1 101 GLN CA C 31.414 -33.986 19.581 1.00 . A A . 101 GLN CA 1 1
7 17808 1 1 101 GLN CB C 31.163 -35.122 18.578 1.00 . A A . 101 GLN CB 1 1
7 17809 1 1 101 GLN CD C 30.625 -37.196 19.878 1.00 . A A . 101 GLN CD 1 1
7 17810 1 1 101 GLN CG C 31.723 -36.440 19.123 1.00 . A A . 101 GLN CG 1 1
7 17811 1 1 101 GLN H H 29.858 -34.786 20.796 1.00 . A A . 101 GLN H 1 1
7 17812 1 1 101 GLN HA H 32.468 -33.945 19.815 1.00 . A A . 101 GLN HA 1 1
7 17813 1 1 101 GLN HB2 H 30.100 -35.224 18.414 1.00 . A A . 101 GLN HB2 1 1
7 17814 1 1 101 GLN HB3 H 31.648 -34.888 17.643 1.00 . A A . 101 GLN HB3 1 1
7 17815 1 1 101 GLN HE21 H 31.668 -37.322 21.564 1.00 . A A . 101 GLN HE21 1 1
7 17816 1 1 101 GLN HE22 H 30.124 -38.027 21.610 1.00 . A A . 101 GLN HE22 1 1
7 17817 1 1 101 GLN HG2 H 32.077 -37.046 18.302 1.00 . A A . 101 GLN HG2 1 1
7 17818 1 1 101 GLN HG3 H 32.543 -36.232 19.794 1.00 . A A . 101 GLN HG3 1 1
7 17819 1 1 101 GLN N N 30.654 -34.212 20.814 1.00 . A A . 101 GLN N 1 1
7 17820 1 1 101 GLN NE2 N 30.822 -37.544 21.121 1.00 . A A . 101 GLN NE2 1 1
7 17821 1 1 101 GLN O O 30.204 -31.910 19.507 1.00 . A A . 101 GLN O 1 1
7 17822 1 1 101 GLN OE1 O 29.578 -37.480 19.328 1.00 . A A . 101 GLN OE1 1 1
7 17823 1 1 102 GLY C C 29.711 -31.269 16.470 1.00 . A A . 102 GLY C 1 1
7 17824 1 1 102 GLY CA C 31.115 -31.116 17.071 1.00 . A A . 102 GLY CA 1 1
7 17825 1 1 102 GLY H H 32.116 -32.976 17.314 1.00 . A A . 102 GLY H 1 1
7 17826 1 1 102 GLY HA2 H 31.115 -30.303 17.783 1.00 . A A . 102 GLY HA2 1 1
7 17827 1 1 102 GLY HA3 H 31.822 -30.905 16.284 1.00 . A A . 102 GLY HA3 1 1
7 17828 1 1 102 GLY N N 31.493 -32.357 17.748 1.00 . A A . 102 GLY N 1 1
7 17829 1 1 102 GLY O O 28.936 -30.333 16.448 1.00 . A A . 102 GLY O 1 1
7 17830 1 1 103 VAL C C 26.955 -32.276 16.393 1.00 . A A . 103 VAL C 1 1
7 17831 1 1 103 VAL CA C 28.042 -32.700 15.398 1.00 . A A . 103 VAL CA 1 1
7 17832 1 1 103 VAL CB C 27.846 -34.180 15.046 1.00 . A A . 103 VAL CB 1 1
7 17833 1 1 103 VAL CG1 C 28.720 -34.546 13.843 1.00 . A A . 103 VAL CG1 1 1
7 17834 1 1 103 VAL CG2 C 28.236 -35.047 16.242 1.00 . A A . 103 VAL CG2 1 1
7 17835 1 1 103 VAL H H 30.019 -33.207 16.018 1.00 . A A . 103 VAL H 1 1
7 17836 1 1 103 VAL HA H 27.947 -32.114 14.502 1.00 . A A . 103 VAL HA 1 1
7 17837 1 1 103 VAL HB H 26.808 -34.353 14.801 1.00 . A A . 103 VAL HB 1 1
7 17838 1 1 103 VAL HG11 H 29.580 -33.894 13.809 1.00 . A A . 103 VAL HG11 1 1
7 17839 1 1 103 VAL HG12 H 29.049 -35.570 13.934 1.00 . A A . 103 VAL HG12 1 1
7 17840 1 1 103 VAL HG13 H 28.147 -34.431 12.934 1.00 . A A . 103 VAL HG13 1 1
7 17841 1 1 103 VAL HG21 H 27.846 -34.606 17.147 1.00 . A A . 103 VAL HG21 1 1
7 17842 1 1 103 VAL HG22 H 27.823 -36.036 16.116 1.00 . A A . 103 VAL HG22 1 1
7 17843 1 1 103 VAL HG23 H 29.312 -35.109 16.306 1.00 . A A . 103 VAL HG23 1 1
7 17844 1 1 103 VAL N N 29.374 -32.472 15.982 1.00 . A A . 103 VAL N 1 1
7 17845 1 1 103 VAL O O 27.111 -32.418 17.587 1.00 . A A . 103 VAL O 1 1
7 17846 1 1 104 GLY C C 24.485 -29.843 16.622 1.00 . A A . 104 GLY C 1 1
7 17847 1 1 104 GLY CA C 24.759 -31.335 16.798 1.00 . A A . 104 GLY CA 1 1
7 17848 1 1 104 GLY H H 25.729 -31.648 14.929 1.00 . A A . 104 GLY H 1 1
7 17849 1 1 104 GLY HA2 H 23.867 -31.890 16.570 1.00 . A A . 104 GLY HA2 1 1
7 17850 1 1 104 GLY HA3 H 25.050 -31.526 17.820 1.00 . A A . 104 GLY HA3 1 1
7 17851 1 1 104 GLY N N 25.835 -31.752 15.899 1.00 . A A . 104 GLY N 1 1
7 17852 1 1 104 GLY O O 23.411 -29.447 16.212 1.00 . A A . 104 GLY O 1 1
7 17853 1 1 105 VAL C C 26.576 -26.890 16.374 1.00 . A A . 105 VAL C 1 1
7 17854 1 1 105 VAL CA C 25.265 -27.557 16.805 1.00 . A A . 105 VAL CA 1 1
7 17855 1 1 105 VAL CB C 24.782 -26.938 18.125 1.00 . A A . 105 VAL CB 1 1
7 17856 1 1 105 VAL CG1 C 23.334 -27.356 18.394 1.00 . A A . 105 VAL CG1 1 1
7 17857 1 1 105 VAL CG2 C 25.670 -27.408 19.286 1.00 . A A . 105 VAL CG2 1 1
7 17858 1 1 105 VAL H H 26.316 -29.350 17.271 1.00 . A A . 105 VAL H 1 1
7 17859 1 1 105 VAL HA H 24.519 -27.378 16.044 1.00 . A A . 105 VAL HA 1 1
7 17860 1 1 105 VAL HB H 24.834 -25.862 18.046 1.00 . A A . 105 VAL HB 1 1
7 17861 1 1 105 VAL HG11 H 22.747 -27.221 17.498 1.00 . A A . 105 VAL HG11 1 1
7 17862 1 1 105 VAL HG12 H 23.308 -28.396 18.688 1.00 . A A . 105 VAL HG12 1 1
7 17863 1 1 105 VAL HG13 H 22.925 -26.748 19.187 1.00 . A A . 105 VAL HG13 1 1
7 17864 1 1 105 VAL HG21 H 26.151 -28.339 19.021 1.00 . A A . 105 VAL HG21 1 1
7 17865 1 1 105 VAL HG22 H 26.421 -26.660 19.491 1.00 . A A . 105 VAL HG22 1 1
7 17866 1 1 105 VAL HG23 H 25.062 -27.557 20.167 1.00 . A A . 105 VAL HG23 1 1
7 17867 1 1 105 VAL N N 25.463 -29.001 16.942 1.00 . A A . 105 VAL N 1 1
7 17868 1 1 105 VAL O O 27.346 -26.413 17.187 1.00 . A A . 105 VAL O 1 1
7 17869 1 1 106 THR C C 27.665 -25.055 13.593 1.00 . A A . 106 THR C 1 1
7 17870 1 1 106 THR CA C 28.035 -26.186 14.562 1.00 . A A . 106 THR CA 1 1
7 17871 1 1 106 THR CB C 28.916 -27.211 13.849 1.00 . A A . 106 THR CB 1 1
7 17872 1 1 106 THR CG2 C 30.201 -26.541 13.368 1.00 . A A . 106 THR CG2 1 1
7 17873 1 1 106 THR H H 26.172 -27.213 14.439 1.00 . A A . 106 THR H 1 1
7 17874 1 1 106 THR HA H 28.562 -25.762 15.384 1.00 . A A . 106 THR HA 1 1
7 17875 1 1 106 THR HB H 28.382 -27.607 13.000 1.00 . A A . 106 THR HB 1 1
7 17876 1 1 106 THR HG1 H 28.614 -28.980 14.598 1.00 . A A . 106 THR HG1 1 1
7 17877 1 1 106 THR HG21 H 30.490 -25.772 14.070 1.00 . A A . 106 THR HG21 1 1
7 17878 1 1 106 THR HG22 H 30.985 -27.279 13.298 1.00 . A A . 106 THR HG22 1 1
7 17879 1 1 106 THR HG23 H 30.033 -26.099 12.397 1.00 . A A . 106 THR HG23 1 1
7 17880 1 1 106 THR N N 26.819 -26.834 15.067 1.00 . A A . 106 THR N 1 1
7 17881 1 1 106 THR O O 28.513 -24.405 13.010 1.00 . A A . 106 THR O 1 1
7 17882 1 1 106 THR OG1 O 29.237 -28.265 14.746 1.00 . A A . 106 THR OG1 1 1
7 17883 1 1 107 GLU C C 24.870 -22.881 13.292 1.00 . A A . 107 GLU C 1 1
7 17884 1 1 107 GLU CA C 25.900 -23.756 12.554 1.00 . A A . 107 GLU CA 1 1
7 17885 1 1 107 GLU CB C 25.241 -24.366 11.312 1.00 . A A . 107 GLU CB 1 1
7 17886 1 1 107 GLU CD C 27.262 -24.171 9.832 1.00 . A A . 107 GLU CD 1 1
7 17887 1 1 107 GLU CG C 26.282 -25.145 10.498 1.00 . A A . 107 GLU CG 1 1
7 17888 1 1 107 GLU H H 25.756 -25.354 13.941 1.00 . A A . 107 GLU H 1 1
7 17889 1 1 107 GLU HA H 26.732 -23.140 12.248 1.00 . A A . 107 GLU HA 1 1
7 17890 1 1 107 GLU HB2 H 24.451 -25.036 11.617 1.00 . A A . 107 GLU HB2 1 1
7 17891 1 1 107 GLU HB3 H 24.825 -23.577 10.700 1.00 . A A . 107 GLU HB3 1 1
7 17892 1 1 107 GLU HG2 H 26.826 -25.808 11.154 1.00 . A A . 107 GLU HG2 1 1
7 17893 1 1 107 GLU HG3 H 25.782 -25.725 9.738 1.00 . A A . 107 GLU HG3 1 1
7 17894 1 1 107 GLU N N 26.382 -24.815 13.442 1.00 . A A . 107 GLU N 1 1
7 17895 1 1 107 GLU O O 24.688 -21.725 12.961 1.00 . A A . 107 GLU O 1 1
7 17896 1 1 107 GLU OE1 O 26.817 -23.368 9.026 1.00 . A A . 107 GLU OE1 1 1
7 17897 1 1 107 GLU OE2 O 28.441 -24.247 10.135 1.00 . A A . 107 GLU OE2 1 1
7 17898 1 1 108 THR C C 23.869 -21.727 16.033 1.00 . A A . 108 THR C 1 1
7 17899 1 1 108 THR CA C 23.174 -22.650 15.023 1.00 . A A . 108 THR CA 1 1
7 17900 1 1 108 THR CB C 22.194 -23.571 15.770 1.00 . A A . 108 THR CB 1 1
7 17901 1 1 108 THR CG2 C 21.433 -24.443 14.765 1.00 . A A . 108 THR CG2 1 1
7 17902 1 1 108 THR H H 24.326 -24.365 14.545 1.00 . A A . 108 THR H 1 1
7 17903 1 1 108 THR HA H 22.621 -22.049 14.317 1.00 . A A . 108 THR HA 1 1
7 17904 1 1 108 THR HB H 21.486 -22.965 16.315 1.00 . A A . 108 THR HB 1 1
7 17905 1 1 108 THR HG1 H 23.391 -25.057 16.186 1.00 . A A . 108 THR HG1 1 1
7 17906 1 1 108 THR HG21 H 21.298 -23.897 13.843 1.00 . A A . 108 THR HG21 1 1
7 17907 1 1 108 THR HG22 H 21.996 -25.344 14.571 1.00 . A A . 108 THR HG22 1 1
7 17908 1 1 108 THR HG23 H 20.467 -24.704 15.174 1.00 . A A . 108 THR HG23 1 1
7 17909 1 1 108 THR N N 24.174 -23.433 14.297 1.00 . A A . 108 THR N 1 1
7 17910 1 1 108 THR O O 24.792 -22.132 16.714 1.00 . A A . 108 THR O 1 1
7 17911 1 1 108 THR OG1 O 22.907 -24.397 16.687 1.00 . A A . 108 THR OG1 1 1
7 17912 1 1 109 PRO C C 23.489 -19.818 18.480 1.00 . A A . 109 PRO C 1 1
7 17913 1 1 109 PRO CA C 23.910 -19.492 17.038 1.00 . A A . 109 PRO CA 1 1
7 17914 1 1 109 PRO CB C 23.304 -18.173 16.565 1.00 . A A . 109 PRO CB 1 1
7 17915 1 1 109 PRO CD C 22.256 -19.938 15.304 1.00 . A A . 109 PRO CD 1 1
7 17916 1 1 109 PRO CG C 22.052 -18.548 15.842 1.00 . A A . 109 PRO CG 1 1
7 17917 1 1 109 PRO HA H 24.985 -19.449 16.959 1.00 . A A . 109 PRO HA 1 1
7 17918 1 1 109 PRO HB2 H 23.071 -17.543 17.412 1.00 . A A . 109 PRO HB2 1 1
7 17919 1 1 109 PRO HB3 H 23.984 -17.666 15.898 1.00 . A A . 109 PRO HB3 1 1
7 17920 1 1 109 PRO HD2 H 21.363 -20.531 15.444 1.00 . A A . 109 PRO HD2 1 1
7 17921 1 1 109 PRO HD3 H 22.526 -19.902 14.258 1.00 . A A . 109 PRO HD3 1 1
7 17922 1 1 109 PRO HG2 H 21.215 -18.534 16.521 1.00 . A A . 109 PRO HG2 1 1
7 17923 1 1 109 PRO HG3 H 21.878 -17.861 15.028 1.00 . A A . 109 PRO HG3 1 1
7 17924 1 1 109 PRO N N 23.365 -20.481 16.104 1.00 . A A . 109 PRO N 1 1
7 17925 1 1 109 PRO O O 22.723 -20.735 18.721 1.00 . A A . 109 PRO O 1 1
7 17926 1 1 110 LEU C C 22.146 -19.262 21.099 1.00 . A A . 110 LEU C 1 1
7 17927 1 1 110 LEU CA C 23.675 -19.307 20.871 1.00 . A A . 110 LEU CA 1 1
7 17928 1 1 110 LEU CB C 24.341 -18.255 21.775 1.00 . A A . 110 LEU CB 1 1
7 17929 1 1 110 LEU CD1 C 26.099 -20.011 22.188 1.00 . A A . 110 LEU CD1 1 1
7 17930 1 1 110 LEU CD2 C 26.579 -18.110 20.635 1.00 . A A . 110 LEU CD2 1 1
7 17931 1 1 110 LEU CG C 25.851 -18.525 21.916 1.00 . A A . 110 LEU CG 1 1
7 17932 1 1 110 LEU H H 24.631 -18.344 19.223 1.00 . A A . 110 LEU H 1 1
7 17933 1 1 110 LEU HA H 24.036 -20.284 21.150 1.00 . A A . 110 LEU HA 1 1
7 17934 1 1 110 LEU HB2 H 24.194 -17.274 21.348 1.00 . A A . 110 LEU HB2 1 1
7 17935 1 1 110 LEU HB3 H 23.883 -18.288 22.753 1.00 . A A . 110 LEU HB3 1 1
7 17936 1 1 110 LEU HD11 H 25.366 -20.377 22.891 1.00 . A A . 110 LEU HD11 1 1
7 17937 1 1 110 LEU HD12 H 26.021 -20.564 21.264 1.00 . A A . 110 LEU HD12 1 1
7 17938 1 1 110 LEU HD13 H 27.089 -20.140 22.601 1.00 . A A . 110 LEU HD13 1 1
7 17939 1 1 110 LEU HD21 H 26.102 -17.235 20.216 1.00 . A A . 110 LEU HD21 1 1
7 17940 1 1 110 LEU HD22 H 27.609 -17.881 20.865 1.00 . A A . 110 LEU HD22 1 1
7 17941 1 1 110 LEU HD23 H 26.541 -18.918 19.920 1.00 . A A . 110 LEU HD23 1 1
7 17942 1 1 110 LEU HG H 26.232 -17.947 22.746 1.00 . A A . 110 LEU HG 1 1
7 17943 1 1 110 LEU N N 24.012 -19.066 19.455 1.00 . A A . 110 LEU N 1 1
7 17944 1 1 110 LEU O O 21.678 -19.601 22.170 1.00 . A A . 110 LEU O 1 1
7 17945 1 1 111 MET C C 19.346 -20.126 20.779 1.00 . A A . 111 MET C 1 1
7 17946 1 1 111 MET CA C 19.892 -18.786 20.250 1.00 . A A . 111 MET CA 1 1
7 17947 1 1 111 MET CB C 19.230 -18.484 18.899 1.00 . A A . 111 MET CB 1 1
7 17948 1 1 111 MET CE C 17.135 -20.146 16.728 1.00 . A A . 111 MET CE 1 1
7 17949 1 1 111 MET CG C 19.526 -19.616 17.904 1.00 . A A . 111 MET CG 1 1
7 17950 1 1 111 MET H H 21.752 -18.567 19.249 1.00 . A A . 111 MET H 1 1
7 17951 1 1 111 MET HA H 19.641 -18.002 20.948 1.00 . A A . 111 MET HA 1 1
7 17952 1 1 111 MET HB2 H 18.162 -18.398 19.036 1.00 . A A . 111 MET HB2 1 1
7 17953 1 1 111 MET HB3 H 19.619 -17.554 18.510 1.00 . A A . 111 MET HB3 1 1
7 17954 1 1 111 MET HE1 H 16.749 -19.788 17.672 1.00 . A A . 111 MET HE1 1 1
7 17955 1 1 111 MET HE2 H 16.413 -19.962 15.944 1.00 . A A . 111 MET HE2 1 1
7 17956 1 1 111 MET HE3 H 17.323 -21.205 16.798 1.00 . A A . 111 MET HE3 1 1
7 17957 1 1 111 MET HG2 H 20.591 -19.677 17.731 1.00 . A A . 111 MET HG2 1 1
7 17958 1 1 111 MET HG3 H 19.175 -20.554 18.309 1.00 . A A . 111 MET HG3 1 1
7 17959 1 1 111 MET N N 21.355 -18.841 20.097 1.00 . A A . 111 MET N 1 1
7 17960 1 1 111 MET O O 18.276 -20.173 21.357 1.00 . A A . 111 MET O 1 1
7 17961 1 1 111 MET SD S 18.677 -19.281 16.341 1.00 . A A . 111 MET SD 1 1
7 17962 1 1 112 LYS C C 19.288 -22.472 22.553 1.00 . A A . 112 LYS C 1 1
7 17963 1 1 112 LYS CA C 19.611 -22.539 21.049 1.00 . A A . 112 LYS CA 1 1
7 17964 1 1 112 LYS CB C 20.686 -23.608 20.807 1.00 . A A . 112 LYS CB 1 1
7 17965 1 1 112 LYS CD C 23.025 -24.322 21.336 1.00 . A A . 112 LYS CD 1 1
7 17966 1 1 112 LYS CE C 24.302 -23.960 22.101 1.00 . A A . 112 LYS CE 1 1
7 17967 1 1 112 LYS CG C 21.970 -23.236 21.558 1.00 . A A . 112 LYS CG 1 1
7 17968 1 1 112 LYS H H 20.929 -21.164 20.090 1.00 . A A . 112 LYS H 1 1
7 17969 1 1 112 LYS HA H 18.717 -22.812 20.509 1.00 . A A . 112 LYS HA 1 1
7 17970 1 1 112 LYS HB2 H 20.328 -24.564 21.160 1.00 . A A . 112 LYS HB2 1 1
7 17971 1 1 112 LYS HB3 H 20.896 -23.672 19.750 1.00 . A A . 112 LYS HB3 1 1
7 17972 1 1 112 LYS HD2 H 22.648 -25.268 21.693 1.00 . A A . 112 LYS HD2 1 1
7 17973 1 1 112 LYS HD3 H 23.246 -24.397 20.282 1.00 . A A . 112 LYS HD3 1 1
7 17974 1 1 112 LYS HE2 H 25.064 -24.694 21.887 1.00 . A A . 112 LYS HE2 1 1
7 17975 1 1 112 LYS HE3 H 24.645 -22.987 21.781 1.00 . A A . 112 LYS HE3 1 1
7 17976 1 1 112 LYS HG2 H 22.342 -22.291 21.190 1.00 . A A . 112 LYS HG2 1 1
7 17977 1 1 112 LYS HG3 H 21.757 -23.153 22.613 1.00 . A A . 112 LYS HG3 1 1
7 17978 1 1 112 LYS HZ1 H 23.573 -24.815 23.858 1.00 . A A . 112 LYS HZ1 1 1
7 17979 1 1 112 LYS HZ2 H 24.947 -23.845 24.079 1.00 . A A . 112 LYS HZ2 1 1
7 17980 1 1 112 LYS HZ3 H 23.435 -23.122 23.802 1.00 . A A . 112 LYS HZ3 1 1
7 17981 1 1 112 LYS N N 20.077 -21.229 20.571 1.00 . A A . 112 LYS N 1 1
7 17982 1 1 112 LYS NZ N 24.045 -23.934 23.571 1.00 . A A . 112 LYS NZ 1 1
7 17983 1 1 112 LYS O O 18.400 -23.152 23.031 1.00 . A A . 112 LYS O 1 1
7 17984 1 1 113 GLU C C 18.360 -20.896 24.966 1.00 . A A . 113 GLU C 1 1
7 17985 1 1 113 GLU CA C 19.748 -21.518 24.746 1.00 . A A . 113 GLU CA 1 1
7 17986 1 1 113 GLU CB C 20.818 -20.639 25.407 1.00 . A A . 113 GLU CB 1 1
7 17987 1 1 113 GLU CD C 20.773 -21.853 27.611 1.00 . A A . 113 GLU CD 1 1
7 17988 1 1 113 GLU CG C 20.547 -20.507 26.913 1.00 . A A . 113 GLU CG 1 1
7 17989 1 1 113 GLU H H 20.718 -21.096 22.901 1.00 . A A . 113 GLU H 1 1
7 17990 1 1 113 GLU HA H 19.770 -22.502 25.191 1.00 . A A . 113 GLU HA 1 1
7 17991 1 1 113 GLU HB2 H 21.789 -21.088 25.258 1.00 . A A . 113 GLU HB2 1 1
7 17992 1 1 113 GLU HB3 H 20.805 -19.659 24.955 1.00 . A A . 113 GLU HB3 1 1
7 17993 1 1 113 GLU HG2 H 21.216 -19.770 27.333 1.00 . A A . 113 GLU HG2 1 1
7 17994 1 1 113 GLU HG3 H 19.526 -20.190 27.067 1.00 . A A . 113 GLU HG3 1 1
7 17995 1 1 113 GLU N N 20.010 -21.638 23.310 1.00 . A A . 113 GLU N 1 1
7 17996 1 1 113 GLU O O 17.649 -21.271 25.877 1.00 . A A . 113 GLU O 1 1
7 17997 1 1 113 GLU OE1 O 19.897 -22.699 27.528 1.00 . A A . 113 GLU OE1 1 1
7 17998 1 1 113 GLU OE2 O 21.819 -22.016 28.216 1.00 . A A . 113 GLU OE2 1 1
7 17999 1 1 114 ASP C C 15.545 -20.368 24.083 1.00 . A A . 114 ASP C 1 1
7 18000 1 1 114 ASP CA C 16.644 -19.311 24.270 1.00 . A A . 114 ASP CA 1 1
7 18001 1 1 114 ASP CB C 16.458 -18.195 23.236 1.00 . A A . 114 ASP CB 1 1
7 18002 1 1 114 ASP CG C 15.209 -17.376 23.583 1.00 . A A . 114 ASP CG 1 1
7 18003 1 1 114 ASP H H 18.554 -19.658 23.390 1.00 . A A . 114 ASP H 1 1
7 18004 1 1 114 ASP HA H 16.562 -18.890 25.265 1.00 . A A . 114 ASP HA 1 1
7 18005 1 1 114 ASP HB2 H 17.324 -17.549 23.244 1.00 . A A . 114 ASP HB2 1 1
7 18006 1 1 114 ASP HB3 H 16.343 -18.629 22.254 1.00 . A A . 114 ASP HB3 1 1
7 18007 1 1 114 ASP N N 17.963 -19.938 24.120 1.00 . A A . 114 ASP N 1 1
7 18008 1 1 114 ASP O O 14.514 -20.305 24.723 1.00 . A A . 114 ASP O 1 1
7 18009 1 1 114 ASP OD1 O 15.217 -16.727 24.616 1.00 . A A . 114 ASP OD1 1 1
7 18010 1 1 114 ASP OD2 O 14.266 -17.414 22.810 1.00 . A A . 114 ASP OD2 1 1
7 18011 1 1 115 SER C C 14.625 -23.176 24.384 1.00 . A A . 115 SER C 1 1
7 18012 1 1 115 SER CA C 14.766 -22.427 23.053 1.00 . A A . 115 SER CA 1 1
7 18013 1 1 115 SER CB C 15.181 -23.397 21.942 1.00 . A A . 115 SER CB 1 1
7 18014 1 1 115 SER H H 16.618 -21.419 22.735 1.00 . A A . 115 SER H 1 1
7 18015 1 1 115 SER HA H 13.820 -21.981 22.798 1.00 . A A . 115 SER HA 1 1
7 18016 1 1 115 SER HB2 H 15.351 -22.846 21.029 1.00 . A A . 115 SER HB2 1 1
7 18017 1 1 115 SER HB3 H 16.087 -23.907 22.229 1.00 . A A . 115 SER HB3 1 1
7 18018 1 1 115 SER HG H 14.303 -24.775 20.887 1.00 . A A . 115 SER HG 1 1
7 18019 1 1 115 SER N N 15.771 -21.373 23.226 1.00 . A A . 115 SER N 1 1
7 18020 1 1 115 SER O O 13.530 -23.460 24.836 1.00 . A A . 115 SER O 1 1
7 18021 1 1 115 SER OG O 14.148 -24.348 21.732 1.00 . A A . 115 SER OG 1 1
7 18022 1 1 116 ILE C C 15.047 -23.118 27.360 1.00 . A A . 116 ILE C 1 1
7 18023 1 1 116 ILE CA C 15.703 -24.082 26.367 1.00 . A A . 116 ILE CA 1 1
7 18024 1 1 116 ILE CB C 17.116 -24.406 26.859 1.00 . A A . 116 ILE CB 1 1
7 18025 1 1 116 ILE CD1 C 19.246 -25.606 26.289 1.00 . A A . 116 ILE CD1 1 1
7 18026 1 1 116 ILE CG1 C 17.791 -25.361 25.874 1.00 . A A . 116 ILE CG1 1 1
7 18027 1 1 116 ILE CG2 C 17.027 -25.066 28.237 1.00 . A A . 116 ILE CG2 1 1
7 18028 1 1 116 ILE H H 16.616 -23.159 24.687 1.00 . A A . 116 ILE H 1 1
7 18029 1 1 116 ILE HA H 15.124 -24.990 26.305 1.00 . A A . 116 ILE HA 1 1
7 18030 1 1 116 ILE HB H 17.690 -23.494 26.934 1.00 . A A . 116 ILE HB 1 1
7 18031 1 1 116 ILE HD11 H 19.286 -25.838 27.343 1.00 . A A . 116 ILE HD11 1 1
7 18032 1 1 116 ILE HD12 H 19.646 -26.434 25.723 1.00 . A A . 116 ILE HD12 1 1
7 18033 1 1 116 ILE HD13 H 19.831 -24.720 26.092 1.00 . A A . 116 ILE HD13 1 1
7 18034 1 1 116 ILE HG12 H 17.257 -26.294 25.869 1.00 . A A . 116 ILE HG12 1 1
7 18035 1 1 116 ILE HG13 H 17.771 -24.930 24.884 1.00 . A A . 116 ILE HG13 1 1
7 18036 1 1 116 ILE HG21 H 16.283 -25.850 28.213 1.00 . A A . 116 ILE HG21 1 1
7 18037 1 1 116 ILE HG22 H 17.985 -25.486 28.499 1.00 . A A . 116 ILE HG22 1 1
7 18038 1 1 116 ILE HG23 H 16.743 -24.327 28.971 1.00 . A A . 116 ILE HG23 1 1
7 18039 1 1 116 ILE N N 15.751 -23.439 25.056 1.00 . A A . 116 ILE N 1 1
7 18040 1 1 116 ILE O O 14.317 -23.526 28.238 1.00 . A A . 116 ILE O 1 1
7 18041 1 1 117 LEU C C 13.208 -20.831 27.973 1.00 . A A . 117 LEU C 1 1
7 18042 1 1 117 LEU CA C 14.735 -20.821 28.114 1.00 . A A . 117 LEU CA 1 1
7 18043 1 1 117 LEU CB C 15.284 -19.432 27.773 1.00 . A A . 117 LEU CB 1 1
7 18044 1 1 117 LEU CD1 C 17.249 -17.899 28.030 1.00 . A A . 117 LEU CD1 1 1
7 18045 1 1 117 LEU CD2 C 16.716 -19.565 29.819 1.00 . A A . 117 LEU CD2 1 1
7 18046 1 1 117 LEU CG C 16.714 -19.306 28.310 1.00 . A A . 117 LEU CG 1 1
7 18047 1 1 117 LEU H H 15.918 -21.526 26.498 1.00 . A A . 117 LEU H 1 1
7 18048 1 1 117 LEU HA H 14.996 -21.066 29.133 1.00 . A A . 117 LEU HA 1 1
7 18049 1 1 117 LEU HB2 H 15.291 -19.304 26.702 1.00 . A A . 117 LEU HB2 1 1
7 18050 1 1 117 LEU HB3 H 14.664 -18.674 28.217 1.00 . A A . 117 LEU HB3 1 1
7 18051 1 1 117 LEU HD11 H 16.442 -17.268 27.685 1.00 . A A . 117 LEU HD11 1 1
7 18052 1 1 117 LEU HD12 H 17.666 -17.485 28.936 1.00 . A A . 117 LEU HD12 1 1
7 18053 1 1 117 LEU HD13 H 18.015 -17.950 27.271 1.00 . A A . 117 LEU HD13 1 1
7 18054 1 1 117 LEU HD21 H 15.854 -19.090 30.267 1.00 . A A . 117 LEU HD21 1 1
7 18055 1 1 117 LEU HD22 H 16.674 -20.629 30.001 1.00 . A A . 117 LEU HD22 1 1
7 18056 1 1 117 LEU HD23 H 17.617 -19.161 30.255 1.00 . A A . 117 LEU HD23 1 1
7 18057 1 1 117 LEU HG H 17.346 -20.032 27.819 1.00 . A A . 117 LEU HG 1 1
7 18058 1 1 117 LEU N N 15.318 -21.818 27.216 1.00 . A A . 117 LEU N 1 1
7 18059 1 1 117 LEU O O 12.489 -20.667 28.941 1.00 . A A . 117 LEU O 1 1
7 18060 1 1 118 ALA C C 10.723 -22.362 27.305 1.00 . A A . 118 ALA C 1 1
7 18061 1 1 118 ALA CA C 11.255 -21.130 26.570 1.00 . A A . 118 ALA CA 1 1
7 18062 1 1 118 ALA CB C 10.920 -21.241 25.079 1.00 . A A . 118 ALA CB 1 1
7 18063 1 1 118 ALA H H 13.301 -21.221 26.002 1.00 . A A . 118 ALA H 1 1
7 18064 1 1 118 ALA HA H 10.796 -20.243 26.982 1.00 . A A . 118 ALA HA 1 1
7 18065 1 1 118 ALA HB1 H 11.561 -20.579 24.515 1.00 . A A . 118 ALA HB1 1 1
7 18066 1 1 118 ALA HB2 H 11.075 -22.258 24.749 1.00 . A A . 118 ALA HB2 1 1
7 18067 1 1 118 ALA HB3 H 9.889 -20.965 24.919 1.00 . A A . 118 ALA HB3 1 1
7 18068 1 1 118 ALA N N 12.701 -21.064 26.762 1.00 . A A . 118 ALA N 1 1
7 18069 1 1 118 ALA O O 9.717 -22.301 27.987 1.00 . A A . 118 ALA O 1 1
7 18070 1 1 119 VAL C C 11.146 -24.515 29.402 1.00 . A A . 119 VAL C 1 1
7 18071 1 1 119 VAL CA C 10.987 -24.707 27.881 1.00 . A A . 119 VAL CA 1 1
7 18072 1 1 119 VAL CB C 11.829 -25.911 27.432 1.00 . A A . 119 VAL CB 1 1
7 18073 1 1 119 VAL CG1 C 11.382 -27.171 28.182 1.00 . A A . 119 VAL CG1 1 1
7 18074 1 1 119 VAL CG2 C 11.653 -26.130 25.925 1.00 . A A . 119 VAL CG2 1 1
7 18075 1 1 119 VAL H H 12.239 -23.509 26.642 1.00 . A A . 119 VAL H 1 1
7 18076 1 1 119 VAL HA H 9.944 -24.893 27.651 1.00 . A A . 119 VAL HA 1 1
7 18077 1 1 119 VAL HB H 12.870 -25.719 27.648 1.00 . A A . 119 VAL HB 1 1
7 18078 1 1 119 VAL HG11 H 10.303 -27.234 28.170 1.00 . A A . 119 VAL HG11 1 1
7 18079 1 1 119 VAL HG12 H 11.799 -28.044 27.702 1.00 . A A . 119 VAL HG12 1 1
7 18080 1 1 119 VAL HG13 H 11.727 -27.124 29.205 1.00 . A A . 119 VAL HG13 1 1
7 18081 1 1 119 VAL HG21 H 10.779 -25.595 25.583 1.00 . A A . 119 VAL HG21 1 1
7 18082 1 1 119 VAL HG22 H 12.525 -25.764 25.405 1.00 . A A . 119 VAL HG22 1 1
7 18083 1 1 119 VAL HG23 H 11.531 -27.184 25.726 1.00 . A A . 119 VAL HG23 1 1
7 18084 1 1 119 VAL N N 11.422 -23.494 27.186 1.00 . A A . 119 VAL N 1 1
7 18085 1 1 119 VAL O O 10.431 -25.114 30.178 1.00 . A A . 119 VAL O 1 1
7 18086 1 1 120 ARG C C 11.070 -22.714 31.848 1.00 . A A . 120 ARG C 1 1
7 18087 1 1 120 ARG CA C 12.280 -23.472 31.283 1.00 . A A . 120 ARG CA 1 1
7 18088 1 1 120 ARG CB C 13.591 -22.707 31.566 1.00 . A A . 120 ARG CB 1 1
7 18089 1 1 120 ARG CD C 14.628 -20.546 32.296 1.00 . A A . 120 ARG CD 1 1
7 18090 1 1 120 ARG CG C 13.313 -21.240 31.924 1.00 . A A . 120 ARG CG 1 1
7 18091 1 1 120 ARG CZ C 14.550 -21.022 34.672 1.00 . A A . 120 ARG CZ 1 1
7 18092 1 1 120 ARG H H 12.665 -23.191 29.209 1.00 . A A . 120 ARG H 1 1
7 18093 1 1 120 ARG HA H 12.331 -24.438 31.759 1.00 . A A . 120 ARG HA 1 1
7 18094 1 1 120 ARG HB2 H 14.103 -23.181 32.390 1.00 . A A . 120 ARG HB2 1 1
7 18095 1 1 120 ARG HB3 H 14.219 -22.745 30.688 1.00 . A A . 120 ARG HB3 1 1
7 18096 1 1 120 ARG HD2 H 15.332 -20.661 31.485 1.00 . A A . 120 ARG HD2 1 1
7 18097 1 1 120 ARG HD3 H 14.442 -19.495 32.460 1.00 . A A . 120 ARG HD3 1 1
7 18098 1 1 120 ARG HE H 16.050 -21.607 33.471 1.00 . A A . 120 ARG HE 1 1
7 18099 1 1 120 ARG HG2 H 12.871 -20.739 31.077 1.00 . A A . 120 ARG HG2 1 1
7 18100 1 1 120 ARG HG3 H 12.636 -21.194 32.763 1.00 . A A . 120 ARG HG3 1 1
7 18101 1 1 120 ARG HH11 H 15.280 -19.200 35.079 1.00 . A A . 120 ARG HH11 1 1
7 18102 1 1 120 ARG HH12 H 14.207 -19.858 36.268 1.00 . A A . 120 ARG HH12 1 1
7 18103 1 1 120 ARG HH21 H 13.674 -22.822 34.533 1.00 . A A . 120 ARG HH21 1 1
7 18104 1 1 120 ARG HH22 H 13.295 -21.914 35.958 1.00 . A A . 120 ARG HH22 1 1
7 18105 1 1 120 ARG N N 12.094 -23.672 29.844 1.00 . A A . 120 ARG N 1 1
7 18106 1 1 120 ARG NE N 15.194 -21.132 33.511 1.00 . A A . 120 ARG NE 1 1
7 18107 1 1 120 ARG NH1 N 14.689 -19.942 35.396 1.00 . A A . 120 ARG NH1 1 1
7 18108 1 1 120 ARG NH2 N 13.779 -21.995 35.088 1.00 . A A . 120 ARG NH2 1 1
7 18109 1 1 120 ARG O O 10.614 -22.998 32.939 1.00 . A A . 120 ARG O 1 1
7 18110 1 1 121 LYS C C 8.124 -21.956 31.515 1.00 . A A . 121 LYS C 1 1
7 18111 1 1 121 LYS CA C 9.346 -21.027 31.571 1.00 . A A . 121 LYS CA 1 1
7 18112 1 1 121 LYS CB C 9.097 -19.786 30.703 1.00 . A A . 121 LYS CB 1 1
7 18113 1 1 121 LYS CD C 7.965 -18.623 32.618 1.00 . A A . 121 LYS CD 1 1
7 18114 1 1 121 LYS CE C 6.662 -17.966 33.078 1.00 . A A . 121 LYS CE 1 1
7 18115 1 1 121 LYS CG C 7.821 -19.067 31.159 1.00 . A A . 121 LYS CG 1 1
7 18116 1 1 121 LYS H H 10.894 -21.559 30.203 1.00 . A A . 121 LYS H 1 1
7 18117 1 1 121 LYS HA H 9.510 -20.724 32.595 1.00 . A A . 121 LYS HA 1 1
7 18118 1 1 121 LYS HB2 H 9.937 -19.113 30.792 1.00 . A A . 121 LYS HB2 1 1
7 18119 1 1 121 LYS HB3 H 8.988 -20.087 29.671 1.00 . A A . 121 LYS HB3 1 1
7 18120 1 1 121 LYS HD2 H 8.173 -19.482 33.238 1.00 . A A . 121 LYS HD2 1 1
7 18121 1 1 121 LYS HD3 H 8.776 -17.914 32.700 1.00 . A A . 121 LYS HD3 1 1
7 18122 1 1 121 LYS HE2 H 6.483 -17.079 32.488 1.00 . A A . 121 LYS HE2 1 1
7 18123 1 1 121 LYS HE3 H 5.845 -18.659 32.938 1.00 . A A . 121 LYS HE3 1 1
7 18124 1 1 121 LYS HG2 H 7.656 -18.201 30.536 1.00 . A A . 121 LYS HG2 1 1
7 18125 1 1 121 LYS HG3 H 6.980 -19.738 31.070 1.00 . A A . 121 LYS HG3 1 1
7 18126 1 1 121 LYS HZ1 H 7.651 -17.107 34.700 1.00 . A A . 121 LYS HZ1 1 1
7 18127 1 1 121 LYS HZ2 H 5.960 -16.952 34.756 1.00 . A A . 121 LYS HZ2 1 1
7 18128 1 1 121 LYS HZ3 H 6.690 -18.446 35.104 1.00 . A A . 121 LYS HZ3 1 1
7 18129 1 1 121 LYS N N 10.521 -21.758 31.092 1.00 . A A . 121 LYS N 1 1
7 18130 1 1 121 LYS NZ N 6.747 -17.589 34.518 1.00 . A A . 121 LYS NZ 1 1
7 18131 1 1 121 LYS O O 7.238 -21.878 32.346 1.00 . A A . 121 LYS O 1 1
7 18132 1 1 122 TYR C C 6.953 -24.714 31.654 1.00 . A A . 122 TYR C 1 1
7 18133 1 1 122 TYR CA C 6.966 -23.799 30.426 1.00 . A A . 122 TYR CA 1 1
7 18134 1 1 122 TYR CB C 7.115 -24.638 29.150 1.00 . A A . 122 TYR CB 1 1
7 18135 1 1 122 TYR CD1 C 4.704 -25.324 28.868 1.00 . A A . 122 TYR CD1 1 1
7 18136 1 1 122 TYR CD2 C 6.370 -27.046 29.226 1.00 . A A . 122 TYR CD2 1 1
7 18137 1 1 122 TYR CE1 C 3.708 -26.304 28.795 1.00 . A A . 122 TYR CE1 1 1
7 18138 1 1 122 TYR CE2 C 5.374 -28.026 29.154 1.00 . A A . 122 TYR CE2 1 1
7 18139 1 1 122 TYR CG C 6.035 -25.694 29.085 1.00 . A A . 122 TYR CG 1 1
7 18140 1 1 122 TYR CZ C 4.042 -27.655 28.938 1.00 . A A . 122 TYR CZ 1 1
7 18141 1 1 122 TYR H H 8.821 -22.911 29.889 1.00 . A A . 122 TYR H 1 1
7 18142 1 1 122 TYR HA H 6.043 -23.247 30.385 1.00 . A A . 122 TYR HA 1 1
7 18143 1 1 122 TYR HB2 H 7.035 -23.993 28.288 1.00 . A A . 122 TYR HB2 1 1
7 18144 1 1 122 TYR HB3 H 8.083 -25.117 29.148 1.00 . A A . 122 TYR HB3 1 1
7 18145 1 1 122 TYR HD1 H 4.445 -24.281 28.759 1.00 . A A . 122 TYR HD1 1 1
7 18146 1 1 122 TYR HD2 H 7.398 -27.333 29.393 1.00 . A A . 122 TYR HD2 1 1
7 18147 1 1 122 TYR HE1 H 2.681 -26.017 28.627 1.00 . A A . 122 TYR HE1 1 1
7 18148 1 1 122 TYR HE2 H 5.634 -29.069 29.266 1.00 . A A . 122 TYR HE2 1 1
7 18149 1 1 122 TYR HH H 2.889 -28.801 27.937 1.00 . A A . 122 TYR HH 1 1
7 18150 1 1 122 TYR N N 8.085 -22.861 30.534 1.00 . A A . 122 TYR N 1 1
7 18151 1 1 122 TYR O O 5.940 -24.881 32.302 1.00 . A A . 122 TYR O 1 1
7 18152 1 1 122 TYR OH O 3.060 -28.621 28.865 1.00 . A A . 122 TYR OH 1 1
7 18153 1 1 123 PHE C C 8.027 -25.408 34.441 1.00 . A A . 123 PHE C 1 1
7 18154 1 1 123 PHE CA C 8.177 -26.203 33.136 1.00 . A A . 123 PHE CA 1 1
7 18155 1 1 123 PHE CB C 9.513 -26.951 33.134 1.00 . A A . 123 PHE CB 1 1
7 18156 1 1 123 PHE CD1 C 9.513 -28.054 30.865 1.00 . A A . 123 PHE CD1 1 1
7 18157 1 1 123 PHE CD2 C 9.145 -29.426 32.829 1.00 . A A . 123 PHE CD2 1 1
7 18158 1 1 123 PHE CE1 C 9.388 -29.185 30.050 1.00 . A A . 123 PHE CE1 1 1
7 18159 1 1 123 PHE CE2 C 9.023 -30.556 32.014 1.00 . A A . 123 PHE CE2 1 1
7 18160 1 1 123 PHE CG C 9.390 -28.174 32.255 1.00 . A A . 123 PHE CG 1 1
7 18161 1 1 123 PHE CZ C 9.144 -30.436 30.625 1.00 . A A . 123 PHE CZ 1 1
7 18162 1 1 123 PHE H H 8.897 -25.148 31.437 1.00 . A A . 123 PHE H 1 1
7 18163 1 1 123 PHE HA H 7.375 -26.923 33.075 1.00 . A A . 123 PHE HA 1 1
7 18164 1 1 123 PHE HB2 H 10.288 -26.304 32.749 1.00 . A A . 123 PHE HB2 1 1
7 18165 1 1 123 PHE HB3 H 9.760 -27.253 34.139 1.00 . A A . 123 PHE HB3 1 1
7 18166 1 1 123 PHE HD1 H 9.701 -27.090 30.421 1.00 . A A . 123 PHE HD1 1 1
7 18167 1 1 123 PHE HD2 H 9.051 -29.521 33.901 1.00 . A A . 123 PHE HD2 1 1
7 18168 1 1 123 PHE HE1 H 9.484 -29.090 28.977 1.00 . A A . 123 PHE HE1 1 1
7 18169 1 1 123 PHE HE2 H 8.835 -31.522 32.456 1.00 . A A . 123 PHE HE2 1 1
7 18170 1 1 123 PHE HZ H 9.046 -31.308 29.998 1.00 . A A . 123 PHE HZ 1 1
7 18171 1 1 123 PHE N N 8.099 -25.310 31.979 1.00 . A A . 123 PHE N 1 1
7 18172 1 1 123 PHE O O 7.559 -25.934 35.433 1.00 . A A . 123 PHE O 1 1
7 18173 1 1 124 GLN C C 6.725 -23.202 35.958 1.00 . A A . 124 GLN C 1 1
7 18174 1 1 124 GLN CA C 8.225 -23.314 35.657 1.00 . A A . 124 GLN CA 1 1
7 18175 1 1 124 GLN CB C 8.817 -21.917 35.436 1.00 . A A . 124 GLN CB 1 1
7 18176 1 1 124 GLN CD C 8.126 -20.708 37.535 1.00 . A A . 124 GLN CD 1 1
7 18177 1 1 124 GLN CG C 9.301 -21.321 36.765 1.00 . A A . 124 GLN CG 1 1
7 18178 1 1 124 GLN H H 8.741 -23.701 33.630 1.00 . A A . 124 GLN H 1 1
7 18179 1 1 124 GLN HA H 8.726 -23.795 36.484 1.00 . A A . 124 GLN HA 1 1
7 18180 1 1 124 GLN HB2 H 9.651 -21.988 34.753 1.00 . A A . 124 GLN HB2 1 1
7 18181 1 1 124 GLN HB3 H 8.063 -21.274 35.008 1.00 . A A . 124 GLN HB3 1 1
7 18182 1 1 124 GLN HE21 H 8.367 -18.899 36.748 1.00 . A A . 124 GLN HE21 1 1
7 18183 1 1 124 GLN HE22 H 7.086 -19.046 37.851 1.00 . A A . 124 GLN HE22 1 1
7 18184 1 1 124 GLN HG2 H 9.751 -22.100 37.364 1.00 . A A . 124 GLN HG2 1 1
7 18185 1 1 124 GLN HG3 H 10.036 -20.555 36.567 1.00 . A A . 124 GLN HG3 1 1
7 18186 1 1 124 GLN N N 8.389 -24.119 34.446 1.00 . A A . 124 GLN N 1 1
7 18187 1 1 124 GLN NE2 N 7.836 -19.446 37.364 1.00 . A A . 124 GLN NE2 1 1
7 18188 1 1 124 GLN O O 6.295 -23.343 37.086 1.00 . A A . 124 GLN O 1 1
7 18189 1 1 124 GLN OE1 O 7.469 -21.380 38.303 1.00 . A A . 124 GLN OE1 1 1
7 18190 1 1 125 ARG C C 3.930 -24.251 35.567 1.00 . A A . 125 ARG C 1 1
7 18191 1 1 125 ARG CA C 4.466 -22.890 35.112 1.00 . A A . 125 ARG CA 1 1
7 18192 1 1 125 ARG CB C 3.781 -22.481 33.802 1.00 . A A . 125 ARG CB 1 1
7 18193 1 1 125 ARG CD C 3.050 -20.261 34.690 1.00 . A A . 125 ARG CD 1 1
7 18194 1 1 125 ARG CG C 2.571 -21.594 34.106 1.00 . A A . 125 ARG CG 1 1
7 18195 1 1 125 ARG CZ C 1.005 -19.836 35.928 1.00 . A A . 125 ARG CZ 1 1
7 18196 1 1 125 ARG H H 6.288 -22.908 34.020 1.00 . A A . 125 ARG H 1 1
7 18197 1 1 125 ARG HA H 4.256 -22.154 35.871 1.00 . A A . 125 ARG HA 1 1
7 18198 1 1 125 ARG HB2 H 4.482 -21.936 33.187 1.00 . A A . 125 ARG HB2 1 1
7 18199 1 1 125 ARG HB3 H 3.454 -23.366 33.276 1.00 . A A . 125 ARG HB3 1 1
7 18200 1 1 125 ARG HD2 H 3.641 -20.450 35.573 1.00 . A A . 125 ARG HD2 1 1
7 18201 1 1 125 ARG HD3 H 3.660 -19.752 33.958 1.00 . A A . 125 ARG HD3 1 1
7 18202 1 1 125 ARG HE H 1.812 -18.531 34.627 1.00 . A A . 125 ARG HE 1 1
7 18203 1 1 125 ARG HG2 H 2.022 -21.410 33.194 1.00 . A A . 125 ARG HG2 1 1
7 18204 1 1 125 ARG HG3 H 1.929 -22.089 34.820 1.00 . A A . 125 ARG HG3 1 1
7 18205 1 1 125 ARG HH11 H 2.364 -20.456 37.267 1.00 . A A . 125 ARG HH11 1 1
7 18206 1 1 125 ARG HH12 H 0.709 -20.680 37.723 1.00 . A A . 125 ARG HH12 1 1
7 18207 1 1 125 ARG HH21 H -0.568 -19.315 34.799 1.00 . A A . 125 ARG HH21 1 1
7 18208 1 1 125 ARG HH22 H -0.950 -20.038 36.327 1.00 . A A . 125 ARG HH22 1 1
7 18209 1 1 125 ARG N N 5.913 -22.984 34.921 1.00 . A A . 125 ARG N 1 1
7 18210 1 1 125 ARG NE N 1.910 -19.414 35.043 1.00 . A A . 125 ARG NE 1 1
7 18211 1 1 125 ARG NH1 N 1.390 -20.365 37.062 1.00 . A A . 125 ARG NH1 1 1
7 18212 1 1 125 ARG NH2 N -0.270 -19.720 35.664 1.00 . A A . 125 ARG NH2 1 1
7 18213 1 1 125 ARG O O 3.066 -24.328 36.421 1.00 . A A . 125 ARG O 1 1
7 18214 1 1 126 ILE C C 4.306 -26.879 36.908 1.00 . A A . 126 ILE C 1 1
7 18215 1 1 126 ILE CA C 4.012 -26.679 35.415 1.00 . A A . 126 ILE CA 1 1
7 18216 1 1 126 ILE CB C 4.747 -27.765 34.615 1.00 . A A . 126 ILE CB 1 1
7 18217 1 1 126 ILE CD1 C 5.287 -28.595 32.308 1.00 . A A . 126 ILE CD1 1 1
7 18218 1 1 126 ILE CG1 C 4.506 -27.551 33.115 1.00 . A A . 126 ILE CG1 1 1
7 18219 1 1 126 ILE CG2 C 4.224 -29.144 35.028 1.00 . A A . 126 ILE CG2 1 1
7 18220 1 1 126 ILE H H 5.158 -25.253 34.328 1.00 . A A . 126 ILE H 1 1
7 18221 1 1 126 ILE HA H 2.950 -26.768 35.244 1.00 . A A . 126 ILE HA 1 1
7 18222 1 1 126 ILE HB H 5.807 -27.706 34.822 1.00 . A A . 126 ILE HB 1 1
7 18223 1 1 126 ILE HD11 H 5.683 -29.346 32.976 1.00 . A A . 126 ILE HD11 1 1
7 18224 1 1 126 ILE HD12 H 4.627 -29.063 31.592 1.00 . A A . 126 ILE HD12 1 1
7 18225 1 1 126 ILE HD13 H 6.100 -28.113 31.786 1.00 . A A . 126 ILE HD13 1 1
7 18226 1 1 126 ILE HG12 H 3.453 -27.643 32.906 1.00 . A A . 126 ILE HG12 1 1
7 18227 1 1 126 ILE HG13 H 4.840 -26.565 32.836 1.00 . A A . 126 ILE HG13 1 1
7 18228 1 1 126 ILE HG21 H 3.265 -29.036 35.513 1.00 . A A . 126 ILE HG21 1 1
7 18229 1 1 126 ILE HG22 H 4.116 -29.767 34.152 1.00 . A A . 126 ILE HG22 1 1
7 18230 1 1 126 ILE HG23 H 4.923 -29.604 35.711 1.00 . A A . 126 ILE HG23 1 1
7 18231 1 1 126 ILE N N 4.459 -25.344 35.006 1.00 . A A . 126 ILE N 1 1
7 18232 1 1 126 ILE O O 3.537 -27.496 37.619 1.00 . A A . 126 ILE O 1 1
7 18233 1 1 127 THR C C 4.813 -25.710 39.674 1.00 . A A . 127 THR C 1 1
7 18234 1 1 127 THR CA C 5.786 -26.520 38.805 1.00 . A A . 127 THR CA 1 1
7 18235 1 1 127 THR CB C 7.221 -26.042 39.059 1.00 . A A . 127 THR CB 1 1
7 18236 1 1 127 THR CG2 C 7.626 -26.364 40.500 1.00 . A A . 127 THR CG2 1 1
7 18237 1 1 127 THR H H 6.042 -25.863 36.792 1.00 . A A . 127 THR H 1 1
7 18238 1 1 127 THR HA H 5.710 -27.565 39.067 1.00 . A A . 127 THR HA 1 1
7 18239 1 1 127 THR HB H 7.278 -24.976 38.904 1.00 . A A . 127 THR HB 1 1
7 18240 1 1 127 THR HG1 H 8.091 -27.640 38.355 1.00 . A A . 127 THR HG1 1 1
7 18241 1 1 127 THR HG21 H 7.273 -27.352 40.761 1.00 . A A . 127 THR HG21 1 1
7 18242 1 1 127 THR HG22 H 8.701 -26.332 40.589 1.00 . A A . 127 THR HG22 1 1
7 18243 1 1 127 THR HG23 H 7.187 -25.637 41.169 1.00 . A A . 127 THR HG23 1 1
7 18244 1 1 127 THR N N 5.438 -26.357 37.390 1.00 . A A . 127 THR N 1 1
7 18245 1 1 127 THR O O 4.414 -26.149 40.738 1.00 . A A . 127 THR O 1 1
7 18246 1 1 127 THR OG1 O 8.108 -26.699 38.159 1.00 . A A . 127 THR OG1 1 1
7 18247 1 1 128 LEU C C 2.113 -24.381 40.035 1.00 . A A . 128 LEU C 1 1
7 18248 1 1 128 LEU CA C 3.487 -23.697 40.005 1.00 . A A . 128 LEU CA 1 1
7 18249 1 1 128 LEU CB C 3.354 -22.303 39.380 1.00 . A A . 128 LEU CB 1 1
7 18250 1 1 128 LEU CD1 C 3.366 -19.867 39.951 1.00 . A A . 128 LEU CD1 1 1
7 18251 1 1 128 LEU CD2 C 1.578 -21.348 40.866 1.00 . A A . 128 LEU CD2 1 1
7 18252 1 1 128 LEU CG C 3.056 -21.271 40.473 1.00 . A A . 128 LEU CG 1 1
7 18253 1 1 128 LEU H H 4.753 -24.185 38.362 1.00 . A A . 128 LEU H 1 1
7 18254 1 1 128 LEU HA H 3.857 -23.603 41.015 1.00 . A A . 128 LEU HA 1 1
7 18255 1 1 128 LEU HB2 H 4.275 -22.045 38.881 1.00 . A A . 128 LEU HB2 1 1
7 18256 1 1 128 LEU HB3 H 2.547 -22.308 38.662 1.00 . A A . 128 LEU HB3 1 1
7 18257 1 1 128 LEU HD11 H 3.132 -19.813 38.898 1.00 . A A . 128 LEU HD11 1 1
7 18258 1 1 128 LEU HD12 H 2.772 -19.142 40.488 1.00 . A A . 128 LEU HD12 1 1
7 18259 1 1 128 LEU HD13 H 4.415 -19.651 40.097 1.00 . A A . 128 LEU HD13 1 1
7 18260 1 1 128 LEU HD21 H 0.999 -21.702 40.027 1.00 . A A . 128 LEU HD21 1 1
7 18261 1 1 128 LEU HD22 H 1.461 -22.028 41.697 1.00 . A A . 128 LEU HD22 1 1
7 18262 1 1 128 LEU HD23 H 1.230 -20.366 41.153 1.00 . A A . 128 LEU HD23 1 1
7 18263 1 1 128 LEU HG H 3.672 -21.475 41.338 1.00 . A A . 128 LEU HG 1 1
7 18264 1 1 128 LEU N N 4.420 -24.515 39.223 1.00 . A A . 128 LEU N 1 1
7 18265 1 1 128 LEU O O 1.437 -24.383 41.044 1.00 . A A . 128 LEU O 1 1
7 18266 1 1 129 TYR C C 0.431 -26.850 39.870 1.00 . A A . 129 TYR C 1 1
7 18267 1 1 129 TYR CA C 0.414 -25.687 38.872 1.00 . A A . 129 TYR CA 1 1
7 18268 1 1 129 TYR CB C 0.164 -26.227 37.467 1.00 . A A . 129 TYR CB 1 1
7 18269 1 1 129 TYR CD1 C -2.054 -25.286 36.724 1.00 . A A . 129 TYR CD1 1 1
7 18270 1 1 129 TYR CD2 C -1.964 -27.588 37.485 1.00 . A A . 129 TYR CD2 1 1
7 18271 1 1 129 TYR CE1 C -3.427 -25.417 36.490 1.00 . A A . 129 TYR CE1 1 1
7 18272 1 1 129 TYR CE2 C -3.339 -27.717 37.251 1.00 . A A . 129 TYR CE2 1 1
7 18273 1 1 129 TYR CG C -1.321 -26.371 37.221 1.00 . A A . 129 TYR CG 1 1
7 18274 1 1 129 TYR CZ C -4.069 -26.632 36.753 1.00 . A A . 129 TYR CZ 1 1
7 18275 1 1 129 TYR H H 2.278 -24.981 38.123 1.00 . A A . 129 TYR H 1 1
7 18276 1 1 129 TYR HA H -0.374 -25.004 39.134 1.00 . A A . 129 TYR HA 1 1
7 18277 1 1 129 TYR HB2 H 0.579 -25.538 36.750 1.00 . A A . 129 TYR HB2 1 1
7 18278 1 1 129 TYR HB3 H 0.642 -27.190 37.359 1.00 . A A . 129 TYR HB3 1 1
7 18279 1 1 129 TYR HD1 H -1.560 -24.348 36.521 1.00 . A A . 129 TYR HD1 1 1
7 18280 1 1 129 TYR HD2 H -1.400 -28.425 37.870 1.00 . A A . 129 TYR HD2 1 1
7 18281 1 1 129 TYR HE1 H -3.991 -24.580 36.106 1.00 . A A . 129 TYR HE1 1 1
7 18282 1 1 129 TYR HE2 H -3.834 -28.655 37.454 1.00 . A A . 129 TYR HE2 1 1
7 18283 1 1 129 TYR HH H -5.545 -27.031 35.609 1.00 . A A . 129 TYR HH 1 1
7 18284 1 1 129 TYR N N 1.704 -24.990 38.918 1.00 . A A . 129 TYR N 1 1
7 18285 1 1 129 TYR O O -0.553 -27.127 40.529 1.00 . A A . 129 TYR O 1 1
7 18286 1 1 129 TYR OH O -5.423 -26.757 36.522 1.00 . A A . 129 TYR OH 1 1
7 18287 1 1 130 LEU C C 1.579 -28.082 42.375 1.00 . A A . 130 LEU C 1 1
7 18288 1 1 130 LEU CA C 1.681 -28.634 40.950 1.00 . A A . 130 LEU CA 1 1
7 18289 1 1 130 LEU CB C 3.024 -29.356 40.786 1.00 . A A . 130 LEU CB 1 1
7 18290 1 1 130 LEU CD1 C 4.543 -30.419 39.112 1.00 . A A . 130 LEU CD1 1 1
7 18291 1 1 130 LEU CD2 C 2.225 -31.291 39.415 1.00 . A A . 130 LEU CD2 1 1
7 18292 1 1 130 LEU CG C 3.094 -30.031 39.413 1.00 . A A . 130 LEU CG 1 1
7 18293 1 1 130 LEU H H 2.353 -27.266 39.464 1.00 . A A . 130 LEU H 1 1
7 18294 1 1 130 LEU HA H 0.874 -29.332 40.778 1.00 . A A . 130 LEU HA 1 1
7 18295 1 1 130 LEU HB2 H 3.829 -28.640 40.876 1.00 . A A . 130 LEU HB2 1 1
7 18296 1 1 130 LEU HB3 H 3.123 -30.105 41.557 1.00 . A A . 130 LEU HB3 1 1
7 18297 1 1 130 LEU HD11 H 4.940 -30.995 39.934 1.00 . A A . 130 LEU HD11 1 1
7 18298 1 1 130 LEU HD12 H 4.577 -31.011 38.208 1.00 . A A . 130 LEU HD12 1 1
7 18299 1 1 130 LEU HD13 H 5.135 -29.526 38.979 1.00 . A A . 130 LEU HD13 1 1
7 18300 1 1 130 LEU HD21 H 2.350 -31.813 40.352 1.00 . A A . 130 LEU HD21 1 1
7 18301 1 1 130 LEU HD22 H 1.188 -31.013 39.293 1.00 . A A . 130 LEU HD22 1 1
7 18302 1 1 130 LEU HD23 H 2.522 -31.935 38.601 1.00 . A A . 130 LEU HD23 1 1
7 18303 1 1 130 LEU HG H 2.740 -29.346 38.656 1.00 . A A . 130 LEU HG 1 1
7 18304 1 1 130 LEU N N 1.574 -27.525 39.998 1.00 . A A . 130 LEU N 1 1
7 18305 1 1 130 LEU O O 0.921 -28.651 43.220 1.00 . A A . 130 LEU O 1 1
7 18306 1 1 131 LYS C C 0.755 -25.797 44.245 1.00 . A A . 131 LYS C 1 1
7 18307 1 1 131 LYS CA C 2.163 -26.357 43.988 1.00 . A A . 131 LYS CA 1 1
7 18308 1 1 131 LYS CB C 3.193 -25.232 44.120 1.00 . A A . 131 LYS CB 1 1
7 18309 1 1 131 LYS CD C 5.652 -24.755 43.995 1.00 . A A . 131 LYS CD 1 1
7 18310 1 1 131 LYS CE C 5.538 -23.684 45.086 1.00 . A A . 131 LYS CE 1 1
7 18311 1 1 131 LYS CG C 4.595 -25.842 44.214 1.00 . A A . 131 LYS CG 1 1
7 18312 1 1 131 LYS H H 2.745 -26.497 41.944 1.00 . A A . 131 LYS H 1 1
7 18313 1 1 131 LYS HA H 2.378 -27.120 44.721 1.00 . A A . 131 LYS HA 1 1
7 18314 1 1 131 LYS HB2 H 3.137 -24.588 43.253 1.00 . A A . 131 LYS HB2 1 1
7 18315 1 1 131 LYS HB3 H 2.988 -24.657 45.010 1.00 . A A . 131 LYS HB3 1 1
7 18316 1 1 131 LYS HD2 H 6.635 -25.200 44.030 1.00 . A A . 131 LYS HD2 1 1
7 18317 1 1 131 LYS HD3 H 5.500 -24.300 43.027 1.00 . A A . 131 LYS HD3 1 1
7 18318 1 1 131 LYS HE2 H 6.237 -22.888 44.877 1.00 . A A . 131 LYS HE2 1 1
7 18319 1 1 131 LYS HE3 H 4.535 -23.284 45.089 1.00 . A A . 131 LYS HE3 1 1
7 18320 1 1 131 LYS HG2 H 4.730 -26.281 45.191 1.00 . A A . 131 LYS HG2 1 1
7 18321 1 1 131 LYS HG3 H 4.706 -26.607 43.460 1.00 . A A . 131 LYS HG3 1 1
7 18322 1 1 131 LYS HZ1 H 6.639 -24.925 46.350 1.00 . A A . 131 LYS HZ1 1 1
7 18323 1 1 131 LYS HZ2 H 6.085 -23.498 47.088 1.00 . A A . 131 LYS HZ2 1 1
7 18324 1 1 131 LYS HZ3 H 5.004 -24.773 46.781 1.00 . A A . 131 LYS HZ3 1 1
7 18325 1 1 131 LYS N N 2.228 -26.946 42.647 1.00 . A A . 131 LYS N 1 1
7 18326 1 1 131 LYS NZ N 5.839 -24.265 46.428 1.00 . A A . 131 LYS NZ 1 1
7 18327 1 1 131 LYS O O 0.325 -25.685 45.378 1.00 . A A . 131 LYS O 1 1
7 18328 1 1 132 GLU C C -2.271 -26.048 43.786 1.00 . A A . 132 GLU C 1 1
7 18329 1 1 132 GLU CA C -1.333 -24.918 43.361 1.00 . A A . 132 GLU CA 1 1
7 18330 1 1 132 GLU CB C -1.840 -24.311 42.048 1.00 . A A . 132 GLU CB 1 1
7 18331 1 1 132 GLU CD C -1.461 -21.870 42.473 1.00 . A A . 132 GLU CD 1 1
7 18332 1 1 132 GLU CG C -2.520 -22.971 42.333 1.00 . A A . 132 GLU CG 1 1
7 18333 1 1 132 GLU H H 0.385 -25.552 42.281 1.00 . A A . 132 GLU H 1 1
7 18334 1 1 132 GLU HA H -1.321 -24.163 44.127 1.00 . A A . 132 GLU HA 1 1
7 18335 1 1 132 GLU HB2 H -1.008 -24.159 41.379 1.00 . A A . 132 GLU HB2 1 1
7 18336 1 1 132 GLU HB3 H -2.549 -24.984 41.591 1.00 . A A . 132 GLU HB3 1 1
7 18337 1 1 132 GLU HG2 H -3.187 -22.727 41.519 1.00 . A A . 132 GLU HG2 1 1
7 18338 1 1 132 GLU HG3 H -3.085 -23.047 43.249 1.00 . A A . 132 GLU HG3 1 1
7 18339 1 1 132 GLU N N 0.019 -25.449 43.184 1.00 . A A . 132 GLU N 1 1
7 18340 1 1 132 GLU O O -3.022 -25.922 44.734 1.00 . A A . 132 GLU O 1 1
7 18341 1 1 132 GLU OE1 O -0.686 -21.931 43.414 1.00 . A A . 132 GLU OE1 1 1
7 18342 1 1 132 GLU OE2 O -1.442 -20.985 41.634 1.00 . A A . 132 GLU OE2 1 1
7 18343 1 1 133 LYS C C -2.402 -29.129 44.569 1.00 . A A . 133 LYS C 1 1
7 18344 1 1 133 LYS CA C -3.059 -28.320 43.439 1.00 . A A . 133 LYS CA 1 1
7 18345 1 1 133 LYS CB C -3.255 -29.225 42.220 1.00 . A A . 133 LYS CB 1 1
7 18346 1 1 133 LYS CD C -4.089 -27.319 40.811 1.00 . A A . 133 LYS CD 1 1
7 18347 1 1 133 LYS CE C -5.272 -26.802 39.992 1.00 . A A . 133 LYS CE 1 1
7 18348 1 1 133 LYS CG C -4.418 -28.709 41.363 1.00 . A A . 133 LYS CG 1 1
7 18349 1 1 133 LYS H H -1.582 -27.250 42.339 1.00 . A A . 133 LYS H 1 1
7 18350 1 1 133 LYS HA H -4.021 -27.960 43.773 1.00 . A A . 133 LYS HA 1 1
7 18351 1 1 133 LYS HB2 H -2.349 -29.230 41.632 1.00 . A A . 133 LYS HB2 1 1
7 18352 1 1 133 LYS HB3 H -3.474 -30.230 42.551 1.00 . A A . 133 LYS HB3 1 1
7 18353 1 1 133 LYS HD2 H -3.897 -26.642 41.630 1.00 . A A . 133 LYS HD2 1 1
7 18354 1 1 133 LYS HD3 H -3.213 -27.380 40.181 1.00 . A A . 133 LYS HD3 1 1
7 18355 1 1 133 LYS HE2 H -5.397 -27.421 39.116 1.00 . A A . 133 LYS HE2 1 1
7 18356 1 1 133 LYS HE3 H -6.170 -26.849 40.592 1.00 . A A . 133 LYS HE3 1 1
7 18357 1 1 133 LYS HG2 H -4.586 -29.389 40.542 1.00 . A A . 133 LYS HG2 1 1
7 18358 1 1 133 LYS HG3 H -5.311 -28.651 41.969 1.00 . A A . 133 LYS HG3 1 1
7 18359 1 1 133 LYS HZ1 H -4.075 -25.306 39.174 1.00 . A A . 133 LYS HZ1 1 1
7 18360 1 1 133 LYS HZ2 H -5.733 -25.124 38.849 1.00 . A A . 133 LYS HZ2 1 1
7 18361 1 1 133 LYS HZ3 H -5.128 -24.763 40.392 1.00 . A A . 133 LYS HZ3 1 1
7 18362 1 1 133 LYS N N -2.211 -27.178 43.087 1.00 . A A . 133 LYS N 1 1
7 18363 1 1 133 LYS NZ N -5.034 -25.392 39.569 1.00 . A A . 133 LYS NZ 1 1
7 18364 1 1 133 LYS O O -2.899 -30.170 44.959 1.00 . A A . 133 LYS O 1 1
7 18365 1 1 134 LYS C C -0.207 -30.783 45.705 1.00 . A A . 134 LYS C 1 1
7 18366 1 1 134 LYS CA C -0.582 -29.371 46.182 1.00 . A A . 134 LYS CA 1 1
7 18367 1 1 134 LYS CB C -1.475 -29.461 47.426 1.00 . A A . 134 LYS CB 1 1
7 18368 1 1 134 LYS CD C -2.844 -28.152 49.056 1.00 . A A . 134 LYS CD 1 1
7 18369 1 1 134 LYS CE C -3.409 -26.766 49.387 1.00 . A A . 134 LYS CE 1 1
7 18370 1 1 134 LYS CG C -1.935 -28.058 47.829 1.00 . A A . 134 LYS CG 1 1
7 18371 1 1 134 LYS H H -0.890 -27.811 44.773 1.00 . A A . 134 LYS H 1 1
7 18372 1 1 134 LYS HA H 0.321 -28.836 46.435 1.00 . A A . 134 LYS HA 1 1
7 18373 1 1 134 LYS HB2 H -2.337 -30.074 47.207 1.00 . A A . 134 LYS HB2 1 1
7 18374 1 1 134 LYS HB3 H -0.916 -29.903 48.238 1.00 . A A . 134 LYS HB3 1 1
7 18375 1 1 134 LYS HD2 H -3.657 -28.832 48.849 1.00 . A A . 134 LYS HD2 1 1
7 18376 1 1 134 LYS HD3 H -2.275 -28.518 49.898 1.00 . A A . 134 LYS HD3 1 1
7 18377 1 1 134 LYS HE2 H -3.946 -26.388 48.529 1.00 . A A . 134 LYS HE2 1 1
7 18378 1 1 134 LYS HE3 H -4.088 -26.849 50.223 1.00 . A A . 134 LYS HE3 1 1
7 18379 1 1 134 LYS HG2 H -1.073 -27.450 48.065 1.00 . A A . 134 LYS HG2 1 1
7 18380 1 1 134 LYS HG3 H -2.479 -27.608 47.012 1.00 . A A . 134 LYS HG3 1 1
7 18381 1 1 134 LYS HZ1 H -1.673 -26.266 50.427 1.00 . A A . 134 LYS HZ1 1 1
7 18382 1 1 134 LYS HZ2 H -1.777 -25.573 48.879 1.00 . A A . 134 LYS HZ2 1 1
7 18383 1 1 134 LYS HZ3 H -2.717 -24.956 50.149 1.00 . A A . 134 LYS HZ3 1 1
7 18384 1 1 134 LYS N N -1.269 -28.652 45.104 1.00 . A A . 134 LYS N 1 1
7 18385 1 1 134 LYS NZ N -2.310 -25.820 49.737 1.00 . A A . 134 LYS NZ 1 1
7 18386 1 1 134 LYS O O -0.297 -31.745 46.447 1.00 . A A . 134 LYS O 1 1
7 18387 1 1 135 TYR C C -0.577 -33.170 43.941 1.00 . A A . 135 TYR C 1 1
7 18388 1 1 135 TYR CA C 0.625 -32.213 43.903 1.00 . A A . 135 TYR CA 1 1
7 18389 1 1 135 TYR CB C 1.801 -32.792 44.702 1.00 . A A . 135 TYR CB 1 1
7 18390 1 1 135 TYR CD1 C 3.708 -31.555 43.600 1.00 . A A . 135 TYR CD1 1 1
7 18391 1 1 135 TYR CD2 C 3.171 -31.048 45.911 1.00 . A A . 135 TYR CD2 1 1
7 18392 1 1 135 TYR CE1 C 4.740 -30.612 43.633 1.00 . A A . 135 TYR CE1 1 1
7 18393 1 1 135 TYR CE2 C 4.204 -30.103 45.942 1.00 . A A . 135 TYR CE2 1 1
7 18394 1 1 135 TYR CG C 2.922 -31.776 44.740 1.00 . A A . 135 TYR CG 1 1
7 18395 1 1 135 TYR CZ C 4.989 -29.885 44.804 1.00 . A A . 135 TYR CZ 1 1
7 18396 1 1 135 TYR H H 0.301 -30.113 43.878 1.00 . A A . 135 TYR H 1 1
7 18397 1 1 135 TYR HA H 0.934 -32.084 42.874 1.00 . A A . 135 TYR HA 1 1
7 18398 1 1 135 TYR HB2 H 1.479 -33.014 45.710 1.00 . A A . 135 TYR HB2 1 1
7 18399 1 1 135 TYR HB3 H 2.150 -33.696 44.227 1.00 . A A . 135 TYR HB3 1 1
7 18400 1 1 135 TYR HD1 H 3.517 -32.116 42.697 1.00 . A A . 135 TYR HD1 1 1
7 18401 1 1 135 TYR HD2 H 2.567 -31.216 46.790 1.00 . A A . 135 TYR HD2 1 1
7 18402 1 1 135 TYR HE1 H 5.346 -30.443 42.754 1.00 . A A . 135 TYR HE1 1 1
7 18403 1 1 135 TYR HE2 H 4.395 -29.541 46.844 1.00 . A A . 135 TYR HE2 1 1
7 18404 1 1 135 TYR HH H 6.841 -29.429 44.876 1.00 . A A . 135 TYR HH 1 1
7 18405 1 1 135 TYR N N 0.232 -30.908 44.446 1.00 . A A . 135 TYR N 1 1
7 18406 1 1 135 TYR O O -0.498 -34.273 44.450 1.00 . A A . 135 TYR O 1 1
7 18407 1 1 135 TYR OH O 6.007 -28.955 44.835 1.00 . A A . 135 TYR OH 1 1
7 18408 1 1 136 SER C C -2.765 -34.626 42.231 1.00 . A A . 136 SER C 1 1
7 18409 1 1 136 SER CA C -2.908 -33.579 43.347 1.00 . A A . 136 SER CA 1 1
7 18410 1 1 136 SER CB C -4.138 -32.703 43.078 1.00 . A A . 136 SER CB 1 1
7 18411 1 1 136 SER H H -1.733 -31.847 42.965 1.00 . A A . 136 SER H 1 1
7 18412 1 1 136 SER HA H -3.021 -34.077 44.298 1.00 . A A . 136 SER HA 1 1
7 18413 1 1 136 SER HB2 H -4.277 -32.016 43.894 1.00 . A A . 136 SER HB2 1 1
7 18414 1 1 136 SER HB3 H -3.984 -32.143 42.164 1.00 . A A . 136 SER HB3 1 1
7 18415 1 1 136 SER HG H -6.038 -32.951 42.731 1.00 . A A . 136 SER HG 1 1
7 18416 1 1 136 SER N N -1.707 -32.738 43.376 1.00 . A A . 136 SER N 1 1
7 18417 1 1 136 SER O O -2.102 -34.380 41.243 1.00 . A A . 136 SER O 1 1
7 18418 1 1 136 SER OG O -5.296 -33.518 42.956 1.00 . A A . 136 SER OG 1 1
7 18419 1 1 137 PRO C C -4.004 -36.397 40.092 1.00 . A A . 137 PRO C 1 1
7 18420 1 1 137 PRO CA C -3.363 -36.856 41.408 1.00 . A A . 137 PRO CA 1 1
7 18421 1 1 137 PRO CB C -4.141 -38.010 42.046 1.00 . A A . 137 PRO CB 1 1
7 18422 1 1 137 PRO CD C -4.247 -36.179 43.577 1.00 . A A . 137 PRO CD 1 1
7 18423 1 1 137 PRO CG C -5.021 -37.359 43.060 1.00 . A A . 137 PRO CG 1 1
7 18424 1 1 137 PRO HA H -2.345 -37.154 41.239 1.00 . A A . 137 PRO HA 1 1
7 18425 1 1 137 PRO HB2 H -4.736 -38.518 41.302 1.00 . A A . 137 PRO HB2 1 1
7 18426 1 1 137 PRO HB3 H -3.462 -38.701 42.523 1.00 . A A . 137 PRO HB3 1 1
7 18427 1 1 137 PRO HD2 H -4.914 -35.380 43.856 1.00 . A A . 137 PRO HD2 1 1
7 18428 1 1 137 PRO HD3 H -3.623 -36.469 44.411 1.00 . A A . 137 PRO HD3 1 1
7 18429 1 1 137 PRO HG2 H -5.941 -37.030 42.600 1.00 . A A . 137 PRO HG2 1 1
7 18430 1 1 137 PRO HG3 H -5.232 -38.048 43.866 1.00 . A A . 137 PRO HG3 1 1
7 18431 1 1 137 PRO N N -3.421 -35.794 42.422 1.00 . A A . 137 PRO N 1 1
7 18432 1 1 137 PRO O O -3.574 -36.783 39.021 1.00 . A A . 137 PRO O 1 1
7 18433 1 1 138 CYS C C -4.699 -33.982 38.304 1.00 . A A . 138 CYS C 1 1
7 18434 1 1 138 CYS CA C -5.629 -35.023 38.930 1.00 . A A . 138 CYS CA 1 1
7 18435 1 1 138 CYS CB C -6.991 -34.378 39.207 1.00 . A A . 138 CYS CB 1 1
7 18436 1 1 138 CYS H H -5.320 -35.207 41.032 1.00 . A A . 138 CYS H 1 1
7 18437 1 1 138 CYS HA H -5.757 -35.844 38.240 1.00 . A A . 138 CYS HA 1 1
7 18438 1 1 138 CYS HB2 H -7.034 -34.039 40.231 1.00 . A A . 138 CYS HB2 1 1
7 18439 1 1 138 CYS HB3 H -7.129 -33.534 38.546 1.00 . A A . 138 CYS HB3 1 1
7 18440 1 1 138 CYS N N -5.014 -35.529 40.160 1.00 . A A . 138 CYS N 1 1
7 18441 1 1 138 CYS O O -4.502 -33.960 37.104 1.00 . A A . 138 CYS O 1 1
7 18442 1 1 138 CYS SG S -8.305 -35.588 38.913 1.00 . A A . 138 CYS SG 1 1
7 18443 1 1 139 ALA C C -1.970 -32.855 37.953 1.00 . A A . 139 ALA C 1 1
7 18444 1 1 139 ALA CA C -3.154 -32.127 38.602 1.00 . A A . 139 ALA CA 1 1
7 18445 1 1 139 ALA CB C -2.641 -31.224 39.727 1.00 . A A . 139 ALA CB 1 1
7 18446 1 1 139 ALA H H -4.249 -33.178 40.096 1.00 . A A . 139 ALA H 1 1
7 18447 1 1 139 ALA HA H -3.656 -31.524 37.859 1.00 . A A . 139 ALA HA 1 1
7 18448 1 1 139 ALA HB1 H -3.373 -31.185 40.519 1.00 . A A . 139 ALA HB1 1 1
7 18449 1 1 139 ALA HB2 H -1.714 -31.622 40.115 1.00 . A A . 139 ALA HB2 1 1
7 18450 1 1 139 ALA HB3 H -2.472 -30.230 39.343 1.00 . A A . 139 ALA HB3 1 1
7 18451 1 1 139 ALA N N -4.089 -33.123 39.130 1.00 . A A . 139 ALA N 1 1
7 18452 1 1 139 ALA O O -1.457 -32.432 36.936 1.00 . A A . 139 ALA O 1 1
7 18453 1 1 140 TRP C C -0.914 -35.426 36.662 1.00 . A A . 140 TRP C 1 1
7 18454 1 1 140 TRP CA C -0.445 -34.751 37.955 1.00 . A A . 140 TRP CA 1 1
7 18455 1 1 140 TRP CB C 0.048 -35.813 38.943 1.00 . A A . 140 TRP CB 1 1
7 18456 1 1 140 TRP CD1 C 1.172 -35.033 41.071 1.00 . A A . 140 TRP CD1 1 1
7 18457 1 1 140 TRP CD2 C 2.493 -34.831 39.262 1.00 . A A . 140 TRP CD2 1 1
7 18458 1 1 140 TRP CE2 C 3.245 -34.365 40.366 1.00 . A A . 140 TRP CE2 1 1
7 18459 1 1 140 TRP CE3 C 3.096 -34.810 37.992 1.00 . A A . 140 TRP CE3 1 1
7 18460 1 1 140 TRP CG C 1.184 -35.253 39.736 1.00 . A A . 140 TRP CG 1 1
7 18461 1 1 140 TRP CH2 C 5.131 -33.880 38.942 1.00 . A A . 140 TRP CH2 1 1
7 18462 1 1 140 TRP CZ2 C 4.549 -33.894 40.213 1.00 . A A . 140 TRP CZ2 1 1
7 18463 1 1 140 TRP CZ3 C 4.407 -34.338 37.835 1.00 . A A . 140 TRP CZ3 1 1
7 18464 1 1 140 TRP H H -1.996 -34.312 39.343 1.00 . A A . 140 TRP H 1 1
7 18465 1 1 140 TRP HA H 0.368 -34.077 37.726 1.00 . A A . 140 TRP HA 1 1
7 18466 1 1 140 TRP HB2 H -0.757 -36.090 39.608 1.00 . A A . 140 TRP HB2 1 1
7 18467 1 1 140 TRP HB3 H 0.382 -36.684 38.399 1.00 . A A . 140 TRP HB3 1 1
7 18468 1 1 140 TRP HD1 H 0.346 -35.236 41.736 1.00 . A A . 140 TRP HD1 1 1
7 18469 1 1 140 TRP HE1 H 2.649 -34.262 42.361 1.00 . A A . 140 TRP HE1 1 1
7 18470 1 1 140 TRP HE3 H 2.546 -35.160 37.131 1.00 . A A . 140 TRP HE3 1 1
7 18471 1 1 140 TRP HH2 H 6.139 -33.520 38.815 1.00 . A A . 140 TRP HH2 1 1
7 18472 1 1 140 TRP HZ2 H 5.105 -33.544 41.072 1.00 . A A . 140 TRP HZ2 1 1
7 18473 1 1 140 TRP HZ3 H 4.859 -34.325 36.854 1.00 . A A . 140 TRP HZ3 1 1
7 18474 1 1 140 TRP N N -1.549 -33.984 38.534 1.00 . A A . 140 TRP N 1 1
7 18475 1 1 140 TRP NE1 N 2.397 -34.509 41.447 1.00 . A A . 140 TRP NE1 1 1
7 18476 1 1 140 TRP O O -0.165 -35.532 35.713 1.00 . A A . 140 TRP O 1 1
7 18477 1 1 141 GLU C C -2.706 -35.418 34.262 1.00 . A A . 141 GLU C 1 1
7 18478 1 1 141 GLU CA C -2.696 -36.475 35.376 1.00 . A A . 141 GLU CA 1 1
7 18479 1 1 141 GLU CB C -4.120 -36.999 35.608 1.00 . A A . 141 GLU CB 1 1
7 18480 1 1 141 GLU CD C -3.745 -38.758 33.848 1.00 . A A . 141 GLU CD 1 1
7 18481 1 1 141 GLU CG C -4.672 -37.632 34.321 1.00 . A A . 141 GLU CG 1 1
7 18482 1 1 141 GLU H H -2.771 -35.742 37.374 1.00 . A A . 141 GLU H 1 1
7 18483 1 1 141 GLU HA H -2.053 -37.294 35.087 1.00 . A A . 141 GLU HA 1 1
7 18484 1 1 141 GLU HB2 H -4.104 -37.740 36.393 1.00 . A A . 141 GLU HB2 1 1
7 18485 1 1 141 GLU HB3 H -4.758 -36.180 35.904 1.00 . A A . 141 GLU HB3 1 1
7 18486 1 1 141 GLU HG2 H -5.654 -38.035 34.514 1.00 . A A . 141 GLU HG2 1 1
7 18487 1 1 141 GLU HG3 H -4.741 -36.878 33.551 1.00 . A A . 141 GLU HG3 1 1
7 18488 1 1 141 GLU N N -2.178 -35.860 36.603 1.00 . A A . 141 GLU N 1 1
7 18489 1 1 141 GLU O O -2.409 -35.703 33.118 1.00 . A A . 141 GLU O 1 1
7 18490 1 1 141 GLU OE1 O -3.474 -39.654 34.632 1.00 . A A . 141 GLU OE1 1 1
7 18491 1 1 141 GLU OE2 O -3.327 -38.707 32.704 1.00 . A A . 141 GLU OE2 1 1
7 18492 1 1 142 VAL C C -1.587 -32.810 33.194 1.00 . A A . 142 VAL C 1 1
7 18493 1 1 142 VAL CA C -3.028 -33.087 33.629 1.00 . A A . 142 VAL CA 1 1
7 18494 1 1 142 VAL CB C -3.637 -31.820 34.244 1.00 . A A . 142 VAL CB 1 1
7 18495 1 1 142 VAL CG1 C -3.435 -30.625 33.304 1.00 . A A . 142 VAL CG1 1 1
7 18496 1 1 142 VAL CG2 C -5.135 -32.049 34.471 1.00 . A A . 142 VAL CG2 1 1
7 18497 1 1 142 VAL H H -3.239 -33.968 35.550 1.00 . A A . 142 VAL H 1 1
7 18498 1 1 142 VAL HA H -3.607 -33.385 32.772 1.00 . A A . 142 VAL HA 1 1
7 18499 1 1 142 VAL HB H -3.156 -31.614 35.189 1.00 . A A . 142 VAL HB 1 1
7 18500 1 1 142 VAL HG11 H -3.856 -30.850 32.335 1.00 . A A . 142 VAL HG11 1 1
7 18501 1 1 142 VAL HG12 H -3.925 -29.756 33.717 1.00 . A A . 142 VAL HG12 1 1
7 18502 1 1 142 VAL HG13 H -2.378 -30.424 33.198 1.00 . A A . 142 VAL HG13 1 1
7 18503 1 1 142 VAL HG21 H -5.320 -33.103 34.620 1.00 . A A . 142 VAL HG21 1 1
7 18504 1 1 142 VAL HG22 H -5.454 -31.502 35.344 1.00 . A A . 142 VAL HG22 1 1
7 18505 1 1 142 VAL HG23 H -5.688 -31.706 33.609 1.00 . A A . 142 VAL HG23 1 1
7 18506 1 1 142 VAL N N -3.026 -34.168 34.615 1.00 . A A . 142 VAL N 1 1
7 18507 1 1 142 VAL O O -1.306 -32.641 32.026 1.00 . A A . 142 VAL O 1 1
7 18508 1 1 143 VAL C C 1.314 -33.757 33.072 1.00 . A A . 143 VAL C 1 1
7 18509 1 1 143 VAL CA C 0.745 -32.541 33.817 1.00 . A A . 143 VAL CA 1 1
7 18510 1 1 143 VAL CB C 1.560 -32.293 35.096 1.00 . A A . 143 VAL CB 1 1
7 18511 1 1 143 VAL CG1 C 3.041 -32.123 34.745 1.00 . A A . 143 VAL CG1 1 1
7 18512 1 1 143 VAL CG2 C 1.056 -31.021 35.785 1.00 . A A . 143 VAL CG2 1 1
7 18513 1 1 143 VAL H H -0.920 -32.938 35.080 1.00 . A A . 143 VAL H 1 1
7 18514 1 1 143 VAL HA H 0.813 -31.673 33.176 1.00 . A A . 143 VAL HA 1 1
7 18515 1 1 143 VAL HB H 1.444 -33.135 35.762 1.00 . A A . 143 VAL HB 1 1
7 18516 1 1 143 VAL HG11 H 3.134 -31.497 33.870 1.00 . A A . 143 VAL HG11 1 1
7 18517 1 1 143 VAL HG12 H 3.556 -31.661 35.575 1.00 . A A . 143 VAL HG12 1 1
7 18518 1 1 143 VAL HG13 H 3.477 -33.090 34.545 1.00 . A A . 143 VAL HG13 1 1
7 18519 1 1 143 VAL HG21 H -0.021 -30.973 35.711 1.00 . A A . 143 VAL HG21 1 1
7 18520 1 1 143 VAL HG22 H 1.345 -31.038 36.825 1.00 . A A . 143 VAL HG22 1 1
7 18521 1 1 143 VAL HG23 H 1.488 -30.156 35.306 1.00 . A A . 143 VAL HG23 1 1
7 18522 1 1 143 VAL N N -0.660 -32.782 34.149 1.00 . A A . 143 VAL N 1 1
7 18523 1 1 143 VAL O O 2.273 -33.639 32.344 1.00 . A A . 143 VAL O 1 1
7 18524 1 1 144 ARG C C 0.876 -35.972 31.038 1.00 . A A . 144 ARG C 1 1
7 18525 1 1 144 ARG CA C 1.212 -36.116 32.523 1.00 . A A . 144 ARG CA 1 1
7 18526 1 1 144 ARG CB C 0.552 -37.387 33.058 1.00 . A A . 144 ARG CB 1 1
7 18527 1 1 144 ARG CD C 0.532 -39.879 32.824 1.00 . A A . 144 ARG CD 1 1
7 18528 1 1 144 ARG CG C 1.352 -38.607 32.594 1.00 . A A . 144 ARG CG 1 1
7 18529 1 1 144 ARG CZ C -0.742 -39.641 30.771 1.00 . A A . 144 ARG CZ 1 1
7 18530 1 1 144 ARG H H -0.069 -35.014 33.814 1.00 . A A . 144 ARG H 1 1
7 18531 1 1 144 ARG HA H 2.282 -36.186 32.644 1.00 . A A . 144 ARG HA 1 1
7 18532 1 1 144 ARG HB2 H 0.529 -37.353 34.134 1.00 . A A . 144 ARG HB2 1 1
7 18533 1 1 144 ARG HB3 H -0.456 -37.455 32.678 1.00 . A A . 144 ARG HB3 1 1
7 18534 1 1 144 ARG HD2 H 1.096 -40.734 32.483 1.00 . A A . 144 ARG HD2 1 1
7 18535 1 1 144 ARG HD3 H 0.327 -39.985 33.878 1.00 . A A . 144 ARG HD3 1 1
7 18536 1 1 144 ARG HE H -1.581 -39.894 32.578 1.00 . A A . 144 ARG HE 1 1
7 18537 1 1 144 ARG HG2 H 1.579 -38.512 31.543 1.00 . A A . 144 ARG HG2 1 1
7 18538 1 1 144 ARG HG3 H 2.272 -38.668 33.156 1.00 . A A . 144 ARG HG3 1 1
7 18539 1 1 144 ARG HH11 H 0.299 -41.311 30.386 1.00 . A A . 144 ARG HH11 1 1
7 18540 1 1 144 ARG HH12 H -0.166 -40.384 29.000 1.00 . A A . 144 ARG HH12 1 1
7 18541 1 1 144 ARG HH21 H -1.789 -37.933 30.849 1.00 . A A . 144 ARG HH21 1 1
7 18542 1 1 144 ARG HH22 H -1.346 -38.466 29.262 1.00 . A A . 144 ARG HH22 1 1
7 18543 1 1 144 ARG N N 0.715 -34.938 33.233 1.00 . A A . 144 ARG N 1 1
7 18544 1 1 144 ARG NE N -0.734 -39.812 32.093 1.00 . A A . 144 ARG NE 1 1
7 18545 1 1 144 ARG NH1 N -0.156 -40.513 29.992 1.00 . A A . 144 ARG NH1 1 1
7 18546 1 1 144 ARG NH2 N -1.339 -38.599 30.253 1.00 . A A . 144 ARG NH2 1 1
7 18547 1 1 144 ARG O O 1.717 -36.158 30.179 1.00 . A A . 144 ARG O 1 1
7 18548 1 1 145 ALA C C -0.090 -34.193 28.766 1.00 . A A . 145 ALA C 1 1
7 18549 1 1 145 ALA CA C -0.779 -35.437 29.339 1.00 . A A . 145 ALA CA 1 1
7 18550 1 1 145 ALA CB C -2.297 -35.265 29.243 1.00 . A A . 145 ALA CB 1 1
7 18551 1 1 145 ALA H H -1.019 -35.462 31.458 1.00 . A A . 145 ALA H 1 1
7 18552 1 1 145 ALA HA H -0.481 -36.302 28.768 1.00 . A A . 145 ALA HA 1 1
7 18553 1 1 145 ALA HB1 H -2.614 -34.481 29.915 1.00 . A A . 145 ALA HB1 1 1
7 18554 1 1 145 ALA HB2 H -2.566 -35.000 28.230 1.00 . A A . 145 ALA HB2 1 1
7 18555 1 1 145 ALA HB3 H -2.783 -36.191 29.514 1.00 . A A . 145 ALA HB3 1 1
7 18556 1 1 145 ALA N N -0.372 -35.617 30.736 1.00 . A A . 145 ALA N 1 1
7 18557 1 1 145 ALA O O 0.240 -34.139 27.596 1.00 . A A . 145 ALA O 1 1
7 18558 1 1 146 GLU C C 2.286 -32.233 28.901 1.00 . A A . 146 GLU C 1 1
7 18559 1 1 146 GLU CA C 0.796 -31.958 29.140 1.00 . A A . 146 GLU CA 1 1
7 18560 1 1 146 GLU CB C 0.627 -30.848 30.181 1.00 . A A . 146 GLU CB 1 1
7 18561 1 1 146 GLU CD C -1.105 -29.419 29.039 1.00 . A A . 146 GLU CD 1 1
7 18562 1 1 146 GLU CG C -0.837 -30.387 30.202 1.00 . A A . 146 GLU CG 1 1
7 18563 1 1 146 GLU H H -0.139 -33.253 30.540 1.00 . A A . 146 GLU H 1 1
7 18564 1 1 146 GLU HA H 0.343 -31.644 28.212 1.00 . A A . 146 GLU HA 1 1
7 18565 1 1 146 GLU HB2 H 0.898 -31.228 31.157 1.00 . A A . 146 GLU HB2 1 1
7 18566 1 1 146 GLU HB3 H 1.263 -30.015 29.932 1.00 . A A . 146 GLU HB3 1 1
7 18567 1 1 146 GLU HG2 H -1.483 -31.246 30.104 1.00 . A A . 146 GLU HG2 1 1
7 18568 1 1 146 GLU HG3 H -1.042 -29.891 31.137 1.00 . A A . 146 GLU HG3 1 1
7 18569 1 1 146 GLU N N 0.136 -33.179 29.604 1.00 . A A . 146 GLU N 1 1
7 18570 1 1 146 GLU O O 2.880 -31.689 27.991 1.00 . A A . 146 GLU O 1 1
7 18571 1 1 146 GLU OE1 O -0.974 -29.833 27.898 1.00 . A A . 146 GLU OE1 1 1
7 18572 1 1 146 GLU OE2 O -1.446 -28.280 29.311 1.00 . A A . 146 GLU OE2 1 1
7 18573 1 1 147 ILE C C 4.427 -34.308 28.235 1.00 . A A . 147 ILE C 1 1
7 18574 1 1 147 ILE CA C 4.307 -33.450 29.498 1.00 . A A . 147 ILE CA 1 1
7 18575 1 1 147 ILE CB C 4.850 -34.217 30.716 1.00 . A A . 147 ILE CB 1 1
7 18576 1 1 147 ILE CD1 C 6.216 -32.347 31.696 1.00 . A A . 147 ILE CD1 1 1
7 18577 1 1 147 ILE CG1 C 4.999 -33.252 31.901 1.00 . A A . 147 ILE CG1 1 1
7 18578 1 1 147 ILE CG2 C 6.212 -34.848 30.392 1.00 . A A . 147 ILE CG2 1 1
7 18579 1 1 147 ILE H H 2.392 -33.557 30.411 1.00 . A A . 147 ILE H 1 1
7 18580 1 1 147 ILE HA H 4.870 -32.542 29.361 1.00 . A A . 147 ILE HA 1 1
7 18581 1 1 147 ILE HB H 4.152 -34.999 30.979 1.00 . A A . 147 ILE HB 1 1
7 18582 1 1 147 ILE HD11 H 6.249 -32.014 30.668 1.00 . A A . 147 ILE HD11 1 1
7 18583 1 1 147 ILE HD12 H 6.140 -31.490 32.349 1.00 . A A . 147 ILE HD12 1 1
7 18584 1 1 147 ILE HD13 H 7.116 -32.897 31.926 1.00 . A A . 147 ILE HD13 1 1
7 18585 1 1 147 ILE HG12 H 4.111 -32.642 31.977 1.00 . A A . 147 ILE HG12 1 1
7 18586 1 1 147 ILE HG13 H 5.121 -33.819 32.809 1.00 . A A . 147 ILE HG13 1 1
7 18587 1 1 147 ILE HG21 H 6.828 -34.129 29.874 1.00 . A A . 147 ILE HG21 1 1
7 18588 1 1 147 ILE HG22 H 6.698 -35.143 31.311 1.00 . A A . 147 ILE HG22 1 1
7 18589 1 1 147 ILE HG23 H 6.067 -35.717 29.768 1.00 . A A . 147 ILE HG23 1 1
7 18590 1 1 147 ILE N N 2.896 -33.113 29.701 1.00 . A A . 147 ILE N 1 1
7 18591 1 1 147 ILE O O 5.350 -34.154 27.463 1.00 . A A . 147 ILE O 1 1
7 18592 1 1 148 MET C C 3.322 -35.126 25.575 1.00 . A A . 148 MET C 1 1
7 18593 1 1 148 MET CA C 3.490 -36.024 26.803 1.00 . A A . 148 MET CA 1 1
7 18594 1 1 148 MET CB C 2.342 -37.030 26.836 1.00 . A A . 148 MET CB 1 1
7 18595 1 1 148 MET CE C 2.053 -40.211 27.539 1.00 . A A . 148 MET CE 1 1
7 18596 1 1 148 MET CG C 2.668 -38.176 25.891 1.00 . A A . 148 MET CG 1 1
7 18597 1 1 148 MET H H 2.727 -35.298 28.634 1.00 . A A . 148 MET H 1 1
7 18598 1 1 148 MET HA H 4.429 -36.550 26.745 1.00 . A A . 148 MET HA 1 1
7 18599 1 1 148 MET HB2 H 2.221 -37.409 27.840 1.00 . A A . 148 MET HB2 1 1
7 18600 1 1 148 MET HB3 H 1.429 -36.550 26.516 1.00 . A A . 148 MET HB3 1 1
7 18601 1 1 148 MET HE1 H 2.086 -39.470 28.327 1.00 . A A . 148 MET HE1 1 1
7 18602 1 1 148 MET HE2 H 1.416 -41.026 27.840 1.00 . A A . 148 MET HE2 1 1
7 18603 1 1 148 MET HE3 H 3.050 -40.584 27.349 1.00 . A A . 148 MET HE3 1 1
7 18604 1 1 148 MET HG2 H 2.705 -37.811 24.875 1.00 . A A . 148 MET HG2 1 1
7 18605 1 1 148 MET HG3 H 3.626 -38.582 26.165 1.00 . A A . 148 MET HG3 1 1
7 18606 1 1 148 MET N N 3.465 -35.203 28.004 1.00 . A A . 148 MET N 1 1
7 18607 1 1 148 MET O O 3.870 -35.390 24.525 1.00 . A A . 148 MET O 1 1
7 18608 1 1 148 MET SD S 1.402 -39.455 26.035 1.00 . A A . 148 MET SD 1 1
7 18609 1 1 149 ARG C C 3.557 -32.351 24.287 1.00 . A A . 149 ARG C 1 1
7 18610 1 1 149 ARG CA C 2.296 -33.156 24.578 1.00 . A A . 149 ARG CA 1 1
7 18611 1 1 149 ARG CB C 1.161 -32.184 24.908 1.00 . A A . 149 ARG CB 1 1
7 18612 1 1 149 ARG CD C 0.369 -32.399 22.525 1.00 . A A . 149 ARG CD 1 1
7 18613 1 1 149 ARG CG C 0.732 -31.418 23.647 1.00 . A A . 149 ARG CG 1 1
7 18614 1 1 149 ARG CZ C -1.158 -34.230 22.121 1.00 . A A . 149 ARG CZ 1 1
7 18615 1 1 149 ARG H H 2.086 -33.898 26.562 1.00 . A A . 149 ARG H 1 1
7 18616 1 1 149 ARG HA H 2.036 -33.732 23.708 1.00 . A A . 149 ARG HA 1 1
7 18617 1 1 149 ARG HB2 H 0.328 -32.733 25.304 1.00 . A A . 149 ARG HB2 1 1
7 18618 1 1 149 ARG HB3 H 1.503 -31.479 25.651 1.00 . A A . 149 ARG HB3 1 1
7 18619 1 1 149 ARG HD2 H 0.103 -31.840 21.640 1.00 . A A . 149 ARG HD2 1 1
7 18620 1 1 149 ARG HD3 H 1.221 -33.023 22.306 1.00 . A A . 149 ARG HD3 1 1
7 18621 1 1 149 ARG HE H -1.221 -33.080 23.766 1.00 . A A . 149 ARG HE 1 1
7 18622 1 1 149 ARG HG2 H -0.126 -30.804 23.876 1.00 . A A . 149 ARG HG2 1 1
7 18623 1 1 149 ARG HG3 H 1.544 -30.786 23.320 1.00 . A A . 149 ARG HG3 1 1
7 18624 1 1 149 ARG HH11 H -1.975 -33.008 20.757 1.00 . A A . 149 ARG HH11 1 1
7 18625 1 1 149 ARG HH12 H -2.091 -34.701 20.409 1.00 . A A . 149 ARG HH12 1 1
7 18626 1 1 149 ARG HH21 H -0.431 -35.678 23.302 1.00 . A A . 149 ARG HH21 1 1
7 18627 1 1 149 ARG HH22 H -1.214 -36.217 21.855 1.00 . A A . 149 ARG HH22 1 1
7 18628 1 1 149 ARG N N 2.530 -34.063 25.705 1.00 . A A . 149 ARG N 1 1
7 18629 1 1 149 ARG NE N -0.758 -33.242 22.918 1.00 . A A . 149 ARG NE 1 1
7 18630 1 1 149 ARG NH1 N -1.791 -33.959 21.009 1.00 . A A . 149 ARG NH1 1 1
7 18631 1 1 149 ARG NH2 N -0.916 -35.472 22.452 1.00 . A A . 149 ARG NH2 1 1
7 18632 1 1 149 ARG O O 4.067 -32.361 23.189 1.00 . A A . 149 ARG O 1 1
7 18633 1 1 150 SER C C 6.423 -31.679 24.638 1.00 . A A . 150 SER C 1 1
7 18634 1 1 150 SER CA C 5.251 -30.798 25.091 1.00 . A A . 150 SER CA 1 1
7 18635 1 1 150 SER CB C 5.625 -30.093 26.400 1.00 . A A . 150 SER CB 1 1
7 18636 1 1 150 SER H H 3.586 -31.628 26.150 1.00 . A A . 150 SER H 1 1
7 18637 1 1 150 SER HA H 5.058 -30.054 24.328 1.00 . A A . 150 SER HA 1 1
7 18638 1 1 150 SER HB2 H 6.597 -29.636 26.296 1.00 . A A . 150 SER HB2 1 1
7 18639 1 1 150 SER HB3 H 4.892 -29.330 26.620 1.00 . A A . 150 SER HB3 1 1
7 18640 1 1 150 SER HG H 6.556 -31.066 27.803 1.00 . A A . 150 SER HG 1 1
7 18641 1 1 150 SER N N 4.047 -31.622 25.283 1.00 . A A . 150 SER N 1 1
7 18642 1 1 150 SER O O 7.214 -31.286 23.801 1.00 . A A . 150 SER O 1 1
7 18643 1 1 150 SER OG O 5.660 -31.037 27.461 1.00 . A A . 150 SER OG 1 1
7 18644 1 1 151 PHE C C 7.383 -34.304 23.382 1.00 . A A . 151 PHE C 1 1
7 18645 1 1 151 PHE CA C 7.630 -33.782 24.799 1.00 . A A . 151 PHE CA 1 1
7 18646 1 1 151 PHE CB C 7.721 -34.968 25.764 1.00 . A A . 151 PHE CB 1 1
7 18647 1 1 151 PHE CD1 C 10.170 -35.226 26.280 1.00 . A A . 151 PHE CD1 1 1
7 18648 1 1 151 PHE CD2 C 9.150 -36.763 24.709 1.00 . A A . 151 PHE CD2 1 1
7 18649 1 1 151 PHE CE1 C 11.399 -35.870 26.115 1.00 . A A . 151 PHE CE1 1 1
7 18650 1 1 151 PHE CE2 C 10.380 -37.409 24.544 1.00 . A A . 151 PHE CE2 1 1
7 18651 1 1 151 PHE CG C 9.046 -35.671 25.579 1.00 . A A . 151 PHE CG 1 1
7 18652 1 1 151 PHE CZ C 11.505 -36.963 25.247 1.00 . A A . 151 PHE CZ 1 1
7 18653 1 1 151 PHE H H 5.886 -33.182 25.858 1.00 . A A . 151 PHE H 1 1
7 18654 1 1 151 PHE HA H 8.559 -33.237 24.820 1.00 . A A . 151 PHE HA 1 1
7 18655 1 1 151 PHE HB2 H 7.640 -34.613 26.780 1.00 . A A . 151 PHE HB2 1 1
7 18656 1 1 151 PHE HB3 H 6.916 -35.658 25.560 1.00 . A A . 151 PHE HB3 1 1
7 18657 1 1 151 PHE HD1 H 10.090 -34.383 26.949 1.00 . A A . 151 PHE HD1 1 1
7 18658 1 1 151 PHE HD2 H 8.283 -37.107 24.165 1.00 . A A . 151 PHE HD2 1 1
7 18659 1 1 151 PHE HE1 H 12.265 -35.525 26.659 1.00 . A A . 151 PHE HE1 1 1
7 18660 1 1 151 PHE HE2 H 10.462 -38.251 23.874 1.00 . A A . 151 PHE HE2 1 1
7 18661 1 1 151 PHE HZ H 12.453 -37.462 25.119 1.00 . A A . 151 PHE HZ 1 1
7 18662 1 1 151 PHE N N 6.538 -32.889 25.190 1.00 . A A . 151 PHE N 1 1
7 18663 1 1 151 PHE O O 8.297 -34.417 22.589 1.00 . A A . 151 PHE O 1 1
7 18664 1 1 152 SER C C 6.009 -33.981 20.694 1.00 . A A . 152 SER C 1 1
7 18665 1 1 152 SER CA C 5.813 -35.111 21.712 1.00 . A A . 152 SER CA 1 1
7 18666 1 1 152 SER CB C 4.363 -35.602 21.650 1.00 . A A . 152 SER CB 1 1
7 18667 1 1 152 SER H H 5.412 -34.502 23.710 1.00 . A A . 152 SER H 1 1
7 18668 1 1 152 SER HA H 6.476 -35.928 21.468 1.00 . A A . 152 SER HA 1 1
7 18669 1 1 152 SER HB2 H 4.185 -36.301 22.453 1.00 . A A . 152 SER HB2 1 1
7 18670 1 1 152 SER HB3 H 3.692 -34.762 21.750 1.00 . A A . 152 SER HB3 1 1
7 18671 1 1 152 SER HG H 4.251 -37.190 20.533 1.00 . A A . 152 SER HG 1 1
7 18672 1 1 152 SER N N 6.129 -34.617 23.053 1.00 . A A . 152 SER N 1 1
7 18673 1 1 152 SER O O 6.330 -34.223 19.553 1.00 . A A . 152 SER O 1 1
7 18674 1 1 152 SER OG O 4.132 -36.245 20.405 1.00 . A A . 152 SER OG 1 1
7 18675 1 1 153 LEU C C 7.489 -31.400 19.922 1.00 . A A . 153 LEU C 1 1
7 18676 1 1 153 LEU CA C 6.002 -31.589 20.219 1.00 . A A . 153 LEU CA 1 1
7 18677 1 1 153 LEU CB C 5.463 -30.318 20.884 1.00 . A A . 153 LEU CB 1 1
7 18678 1 1 153 LEU CD1 C 3.403 -29.288 21.843 1.00 . A A . 153 LEU CD1 1 1
7 18679 1 1 153 LEU CD2 C 3.459 -29.944 19.431 1.00 . A A . 153 LEU CD2 1 1
7 18680 1 1 153 LEU CG C 3.934 -30.314 20.841 1.00 . A A . 153 LEU CG 1 1
7 18681 1 1 153 LEU H H 5.586 -32.568 22.052 1.00 . A A . 153 LEU H 1 1
7 18682 1 1 153 LEU HA H 5.470 -31.769 19.299 1.00 . A A . 153 LEU HA 1 1
7 18683 1 1 153 LEU HB2 H 5.791 -30.290 21.914 1.00 . A A . 153 LEU HB2 1 1
7 18684 1 1 153 LEU HB3 H 5.840 -29.449 20.369 1.00 . A A . 153 LEU HB3 1 1
7 18685 1 1 153 LEU HD11 H 3.902 -29.421 22.792 1.00 . A A . 153 LEU HD11 1 1
7 18686 1 1 153 LEU HD12 H 3.592 -28.291 21.473 1.00 . A A . 153 LEU HD12 1 1
7 18687 1 1 153 LEU HD13 H 2.340 -29.429 21.973 1.00 . A A . 153 LEU HD13 1 1
7 18688 1 1 153 LEU HD21 H 4.313 -29.735 18.805 1.00 . A A . 153 LEU HD21 1 1
7 18689 1 1 153 LEU HD22 H 2.899 -30.767 19.013 1.00 . A A . 153 LEU HD22 1 1
7 18690 1 1 153 LEU HD23 H 2.827 -29.068 19.481 1.00 . A A . 153 LEU HD23 1 1
7 18691 1 1 153 LEU HG H 3.564 -31.296 21.101 1.00 . A A . 153 LEU HG 1 1
7 18692 1 1 153 LEU N N 5.828 -32.729 21.120 1.00 . A A . 153 LEU N 1 1
7 18693 1 1 153 LEU O O 7.887 -31.202 18.789 1.00 . A A . 153 LEU O 1 1
7 18694 1 1 154 SER C C 10.343 -32.434 19.970 1.00 . A A . 154 SER C 1 1
7 18695 1 1 154 SER CA C 9.757 -31.270 20.779 1.00 . A A . 154 SER CA 1 1
7 18696 1 1 154 SER CB C 10.441 -31.224 22.145 1.00 . A A . 154 SER CB 1 1
7 18697 1 1 154 SER H H 7.965 -31.607 21.858 1.00 . A A . 154 SER H 1 1
7 18698 1 1 154 SER HA H 9.939 -30.338 20.259 1.00 . A A . 154 SER HA 1 1
7 18699 1 1 154 SER HB2 H 10.205 -32.123 22.696 1.00 . A A . 154 SER HB2 1 1
7 18700 1 1 154 SER HB3 H 11.500 -31.158 22.008 1.00 . A A . 154 SER HB3 1 1
7 18701 1 1 154 SER HG H 9.149 -30.320 23.278 1.00 . A A . 154 SER HG 1 1
7 18702 1 1 154 SER N N 8.322 -31.452 20.959 1.00 . A A . 154 SER N 1 1
7 18703 1 1 154 SER O O 11.218 -32.244 19.146 1.00 . A A . 154 SER O 1 1
7 18704 1 1 154 SER OG O 9.986 -30.093 22.869 1.00 . A A . 154 SER OG 1 1
7 18705 1 1 155 THR C C 9.694 -35.059 18.196 1.00 . A A . 155 THR C 1 1
7 18706 1 1 155 THR CA C 10.433 -34.824 19.527 1.00 . A A . 155 THR CA 1 1
7 18707 1 1 155 THR CB C 10.323 -36.075 20.407 1.00 . A A . 155 THR CB 1 1
7 18708 1 1 155 THR CG2 C 11.079 -35.845 21.719 1.00 . A A . 155 THR CG2 1 1
7 18709 1 1 155 THR H H 9.202 -33.788 20.922 1.00 . A A . 155 THR H 1 1
7 18710 1 1 155 THR HA H 11.477 -34.642 19.316 1.00 . A A . 155 THR HA 1 1
7 18711 1 1 155 THR HB H 10.758 -36.918 19.892 1.00 . A A . 155 THR HB 1 1
7 18712 1 1 155 THR HG1 H 8.668 -37.059 20.110 1.00 . A A . 155 THR HG1 1 1
7 18713 1 1 155 THR HG21 H 11.644 -34.926 21.654 1.00 . A A . 155 THR HG21 1 1
7 18714 1 1 155 THR HG22 H 10.375 -35.774 22.534 1.00 . A A . 155 THR HG22 1 1
7 18715 1 1 155 THR HG23 H 11.754 -36.668 21.896 1.00 . A A . 155 THR HG23 1 1
7 18716 1 1 155 THR N N 9.886 -33.661 20.233 1.00 . A A . 155 THR N 1 1
7 18717 1 1 155 THR O O 10.137 -35.848 17.380 1.00 . A A . 155 THR O 1 1
7 18718 1 1 155 THR OG1 O 8.954 -36.345 20.686 1.00 . A A . 155 THR OG1 1 1
7 18719 1 1 156 ASN C C 8.747 -34.047 15.522 1.00 . A A . 156 ASN C 1 1
7 18720 1 1 156 ASN CA C 7.866 -34.553 16.672 1.00 . A A . 156 ASN CA 1 1
7 18721 1 1 156 ASN CB C 6.545 -33.772 16.659 1.00 . A A . 156 ASN CB 1 1
7 18722 1 1 156 ASN CG C 5.621 -34.332 15.571 1.00 . A A . 156 ASN CG 1 1
7 18723 1 1 156 ASN H H 8.235 -33.722 18.602 1.00 . A A . 156 ASN H 1 1
7 18724 1 1 156 ASN HA H 7.661 -35.605 16.529 1.00 . A A . 156 ASN HA 1 1
7 18725 1 1 156 ASN HB2 H 6.062 -33.864 17.615 1.00 . A A . 156 ASN HB2 1 1
7 18726 1 1 156 ASN HB3 H 6.746 -32.731 16.458 1.00 . A A . 156 ASN HB3 1 1
7 18727 1 1 156 ASN HD21 H 4.307 -35.067 16.868 1.00 . A A . 156 ASN HD21 1 1
7 18728 1 1 156 ASN HD22 H 3.929 -35.318 15.232 1.00 . A A . 156 ASN HD22 1 1
7 18729 1 1 156 ASN N N 8.574 -34.366 17.945 1.00 . A A . 156 ASN N 1 1
7 18730 1 1 156 ASN ND2 N 4.529 -34.958 15.919 1.00 . A A . 156 ASN ND2 1 1
7 18731 1 1 156 ASN O O 8.590 -34.457 14.392 1.00 . A A . 156 ASN O 1 1
7 18732 1 1 156 ASN OD1 O 5.893 -34.201 14.395 1.00 . A A . 156 ASN OD1 1 1
7 18733 1 1 157 LEU C C 11.259 -33.747 14.014 1.00 . A A . 157 LEU C 1 1
7 18734 1 1 157 LEU CA C 10.565 -32.601 14.767 1.00 . A A . 157 LEU CA 1 1
7 18735 1 1 157 LEU CB C 11.624 -31.678 15.383 1.00 . A A . 157 LEU CB 1 1
7 18736 1 1 157 LEU CD1 C 10.752 -29.593 14.277 1.00 . A A . 157 LEU CD1 1 1
7 18737 1 1 157 LEU CD2 C 9.736 -30.374 16.426 1.00 . A A . 157 LEU CD2 1 1
7 18738 1 1 157 LEU CG C 11.038 -30.275 15.620 1.00 . A A . 157 LEU CG 1 1
7 18739 1 1 157 LEU H H 9.790 -32.828 16.736 1.00 . A A . 157 LEU H 1 1
7 18740 1 1 157 LEU HA H 9.968 -32.034 14.068 1.00 . A A . 157 LEU HA 1 1
7 18741 1 1 157 LEU HB2 H 11.952 -32.091 16.326 1.00 . A A . 157 LEU HB2 1 1
7 18742 1 1 157 LEU HB3 H 12.466 -31.605 14.713 1.00 . A A . 157 LEU HB3 1 1
7 18743 1 1 157 LEU HD11 H 10.913 -30.295 13.473 1.00 . A A . 157 LEU HD11 1 1
7 18744 1 1 157 LEU HD12 H 9.728 -29.250 14.257 1.00 . A A . 157 LEU HD12 1 1
7 18745 1 1 157 LEU HD13 H 11.416 -28.749 14.155 1.00 . A A . 157 LEU HD13 1 1
7 18746 1 1 157 LEU HD21 H 9.928 -30.883 17.358 1.00 . A A . 157 LEU HD21 1 1
7 18747 1 1 157 LEU HD22 H 9.361 -29.382 16.628 1.00 . A A . 157 LEU HD22 1 1
7 18748 1 1 157 LEU HD23 H 9.002 -30.925 15.858 1.00 . A A . 157 LEU HD23 1 1
7 18749 1 1 157 LEU HG H 11.753 -29.684 16.172 1.00 . A A . 157 LEU HG 1 1
7 18750 1 1 157 LEU N N 9.688 -33.140 15.813 1.00 . A A . 157 LEU N 1 1
7 18751 1 1 157 LEU O O 11.530 -33.639 12.833 1.00 . A A . 157 LEU O 1 1
7 18752 1 1 158 GLN C C 11.278 -36.424 12.825 1.00 . A A . 158 GLN C 1 1
7 18753 1 1 158 GLN CA C 12.149 -36.017 14.023 1.00 . A A . 158 GLN CA 1 1
7 18754 1 1 158 GLN CB C 12.269 -37.194 14.996 1.00 . A A . 158 GLN CB 1 1
7 18755 1 1 158 GLN CD C 13.192 -39.490 15.340 1.00 . A A . 158 GLN CD 1 1
7 18756 1 1 158 GLN CG C 13.081 -38.323 14.354 1.00 . A A . 158 GLN CG 1 1
7 18757 1 1 158 GLN H H 11.276 -34.940 15.639 1.00 . A A . 158 GLN H 1 1
7 18758 1 1 158 GLN HA H 13.132 -35.736 13.673 1.00 . A A . 158 GLN HA 1 1
7 18759 1 1 158 GLN HB2 H 12.765 -36.865 15.897 1.00 . A A . 158 GLN HB2 1 1
7 18760 1 1 158 GLN HB3 H 11.283 -37.558 15.243 1.00 . A A . 158 GLN HB3 1 1
7 18761 1 1 158 GLN HE21 H 15.171 -39.372 15.490 1.00 . A A . 158 GLN HE21 1 1
7 18762 1 1 158 GLN HE22 H 14.444 -40.594 16.417 1.00 . A A . 158 GLN HE22 1 1
7 18763 1 1 158 GLN HG2 H 12.585 -38.657 13.455 1.00 . A A . 158 GLN HG2 1 1
7 18764 1 1 158 GLN HG3 H 14.069 -37.962 14.108 1.00 . A A . 158 GLN HG3 1 1
7 18765 1 1 158 GLN N N 11.524 -34.872 14.692 1.00 . A A . 158 GLN N 1 1
7 18766 1 1 158 GLN NE2 N 14.367 -39.848 15.786 1.00 . A A . 158 GLN NE2 1 1
7 18767 1 1 158 GLN O O 11.769 -36.630 11.732 1.00 . A A . 158 GLN O 1 1
7 18768 1 1 158 GLN OE1 O 12.198 -40.082 15.712 1.00 . A A . 158 GLN OE1 1 1
7 18769 1 1 159 GLU C C 8.760 -35.551 11.134 1.00 . A A . 159 GLU C 1 1
7 18770 1 1 159 GLU CA C 9.054 -36.828 11.921 1.00 . A A . 159 GLU CA 1 1
7 18771 1 1 159 GLU CB C 7.746 -37.420 12.464 1.00 . A A . 159 GLU CB 1 1
7 18772 1 1 159 GLU CD C 5.430 -38.148 11.848 1.00 . A A . 159 GLU CD 1 1
7 18773 1 1 159 GLU CG C 6.808 -37.763 11.300 1.00 . A A . 159 GLU CG 1 1
7 18774 1 1 159 GLU H H 9.587 -36.292 13.909 1.00 . A A . 159 GLU H 1 1
7 18775 1 1 159 GLU HA H 9.525 -37.536 11.276 1.00 . A A . 159 GLU HA 1 1
7 18776 1 1 159 GLU HB2 H 7.963 -38.316 13.026 1.00 . A A . 159 GLU HB2 1 1
7 18777 1 1 159 GLU HB3 H 7.265 -36.700 13.110 1.00 . A A . 159 GLU HB3 1 1
7 18778 1 1 159 GLU HG2 H 6.710 -36.905 10.652 1.00 . A A . 159 GLU HG2 1 1
7 18779 1 1 159 GLU HG3 H 7.218 -38.591 10.741 1.00 . A A . 159 GLU HG3 1 1
7 18780 1 1 159 GLU N N 9.957 -36.495 13.024 1.00 . A A . 159 GLU N 1 1
7 18781 1 1 159 GLU O O 9.166 -35.414 9.999 1.00 . A A . 159 GLU O 1 1
7 18782 1 1 159 GLU OE1 O 4.778 -37.286 12.418 1.00 . A A . 159 GLU OE1 1 1
7 18783 1 1 159 GLU OE2 O 5.051 -39.296 11.689 1.00 . A A . 159 GLU OE2 1 1
7 18784 1 1 160 SER C C 8.154 -33.158 9.757 1.00 . A A . 160 SER C 1 1
7 18785 1 1 160 SER CA C 7.672 -33.312 11.201 1.00 . A A . 160 SER CA 1 1
7 18786 1 1 160 SER CB C 8.253 -32.172 12.046 1.00 . A A . 160 SER CB 1 1
7 18787 1 1 160 SER H H 7.774 -34.820 12.690 1.00 . A A . 160 SER H 1 1
7 18788 1 1 160 SER HA H 6.595 -33.232 11.214 1.00 . A A . 160 SER HA 1 1
7 18789 1 1 160 SER HB2 H 9.309 -32.338 12.196 1.00 . A A . 160 SER HB2 1 1
7 18790 1 1 160 SER HB3 H 8.108 -31.233 11.531 1.00 . A A . 160 SER HB3 1 1
7 18791 1 1 160 SER HG H 6.967 -31.405 13.287 1.00 . A A . 160 SER HG 1 1
7 18792 1 1 160 SER N N 8.054 -34.618 11.783 1.00 . A A . 160 SER N 1 1
7 18793 1 1 160 SER O O 9.146 -32.505 9.481 1.00 . A A . 160 SER O 1 1
7 18794 1 1 160 SER OG O 7.597 -32.129 13.305 1.00 . A A . 160 SER OG 1 1
7 18795 1 1 161 LEU C C 7.589 -32.222 6.942 1.00 . A A . 161 LEU C 1 1
7 18796 1 1 161 LEU CA C 7.814 -33.664 7.409 1.00 . A A . 161 LEU CA 1 1
7 18797 1 1 161 LEU CB C 6.974 -34.616 6.549 1.00 . A A . 161 LEU CB 1 1
7 18798 1 1 161 LEU CD1 C 6.256 -36.989 6.239 1.00 . A A . 161 LEU CD1 1 1
7 18799 1 1 161 LEU CD2 C 8.661 -36.469 6.672 1.00 . A A . 161 LEU CD2 1 1
7 18800 1 1 161 LEU CG C 7.216 -36.065 6.989 1.00 . A A . 161 LEU CG 1 1
7 18801 1 1 161 LEU H H 6.641 -34.284 9.079 1.00 . A A . 161 LEU H 1 1
7 18802 1 1 161 LEU HA H 8.860 -33.915 7.303 1.00 . A A . 161 LEU HA 1 1
7 18803 1 1 161 LEU HB2 H 5.928 -34.376 6.666 1.00 . A A . 161 LEU HB2 1 1
7 18804 1 1 161 LEU HB3 H 7.255 -34.504 5.512 1.00 . A A . 161 LEU HB3 1 1
7 18805 1 1 161 LEU HD11 H 6.229 -36.710 5.196 1.00 . A A . 161 LEU HD11 1 1
7 18806 1 1 161 LEU HD12 H 6.595 -38.010 6.329 1.00 . A A . 161 LEU HD12 1 1
7 18807 1 1 161 LEU HD13 H 5.266 -36.899 6.661 1.00 . A A . 161 LEU HD13 1 1
7 18808 1 1 161 LEU HD21 H 8.865 -36.286 5.627 1.00 . A A . 161 LEU HD21 1 1
7 18809 1 1 161 LEU HD22 H 9.339 -35.886 7.279 1.00 . A A . 161 LEU HD22 1 1
7 18810 1 1 161 LEU HD23 H 8.796 -37.518 6.888 1.00 . A A . 161 LEU HD23 1 1
7 18811 1 1 161 LEU HG H 7.041 -36.153 8.052 1.00 . A A . 161 LEU HG 1 1
7 18812 1 1 161 LEU N N 7.434 -33.767 8.819 1.00 . A A . 161 LEU N 1 1
7 18813 1 1 161 LEU O O 6.493 -31.698 7.030 1.00 . A A . 161 LEU O 1 1
7 18814 1 1 162 ARG C C 7.445 -30.087 4.897 1.00 . A A . 162 ARG C 1 1
7 18815 1 1 162 ARG CA C 8.503 -30.170 6.006 1.00 . A A . 162 ARG CA 1 1
7 18816 1 1 162 ARG CB C 9.842 -29.642 5.479 1.00 . A A . 162 ARG CB 1 1
7 18817 1 1 162 ARG CD C 11.123 -27.555 4.961 1.00 . A A . 162 ARG CD 1 1
7 18818 1 1 162 ARG CG C 9.728 -28.139 5.203 1.00 . A A . 162 ARG CG 1 1
7 18819 1 1 162 ARG CZ C 10.506 -25.297 5.600 1.00 . A A . 162 ARG CZ 1 1
7 18820 1 1 162 ARG H H 9.517 -32.001 6.409 1.00 . A A . 162 ARG H 1 1
7 18821 1 1 162 ARG HA H 8.188 -29.561 6.839 1.00 . A A . 162 ARG HA 1 1
7 18822 1 1 162 ARG HB2 H 10.612 -29.814 6.217 1.00 . A A . 162 ARG HB2 1 1
7 18823 1 1 162 ARG HB3 H 10.097 -30.157 4.566 1.00 . A A . 162 ARG HB3 1 1
7 18824 1 1 162 ARG HD2 H 11.735 -27.720 5.835 1.00 . A A . 162 ARG HD2 1 1
7 18825 1 1 162 ARG HD3 H 11.572 -28.048 4.112 1.00 . A A . 162 ARG HD3 1 1
7 18826 1 1 162 ARG HE H 11.377 -25.758 3.849 1.00 . A A . 162 ARG HE 1 1
7 18827 1 1 162 ARG HG2 H 9.115 -27.980 4.328 1.00 . A A . 162 ARG HG2 1 1
7 18828 1 1 162 ARG HG3 H 9.276 -27.650 6.053 1.00 . A A . 162 ARG HG3 1 1
7 18829 1 1 162 ARG HH11 H 11.992 -25.542 6.926 1.00 . A A . 162 ARG HH11 1 1
7 18830 1 1 162 ARG HH12 H 10.722 -24.469 7.415 1.00 . A A . 162 ARG HH12 1 1
7 18831 1 1 162 ARG HH21 H 8.896 -24.867 4.484 1.00 . A A . 162 ARG HH21 1 1
7 18832 1 1 162 ARG HH22 H 8.965 -24.086 6.029 1.00 . A A . 162 ARG HH22 1 1
7 18833 1 1 162 ARG N N 8.643 -31.560 6.456 1.00 . A A . 162 ARG N 1 1
7 18834 1 1 162 ARG NE N 11.039 -26.119 4.695 1.00 . A A . 162 ARG NE 1 1
7 18835 1 1 162 ARG NH1 N 11.121 -25.087 6.736 1.00 . A A . 162 ARG NH1 1 1
7 18836 1 1 162 ARG NH2 N 9.367 -24.704 5.352 1.00 . A A . 162 ARG NH2 1 1
7 18837 1 1 162 ARG O O 6.715 -29.119 4.803 1.00 . A A . 162 ARG O 1 1
7 18838 1 1 163 SER C C 4.955 -31.354 3.616 1.00 . A A . 163 SER C 1 1
7 18839 1 1 163 SER CA C 6.336 -31.108 2.994 1.00 . A A . 163 SER CA 1 1
7 18840 1 1 163 SER CB C 6.634 -32.197 1.957 1.00 . A A . 163 SER CB 1 1
7 18841 1 1 163 SER H H 7.931 -31.897 4.157 1.00 . A A . 163 SER H 1 1
7 18842 1 1 163 SER HA H 6.342 -30.142 2.508 1.00 . A A . 163 SER HA 1 1
7 18843 1 1 163 SER HB2 H 7.622 -32.046 1.550 1.00 . A A . 163 SER HB2 1 1
7 18844 1 1 163 SER HB3 H 6.583 -33.167 2.430 1.00 . A A . 163 SER HB3 1 1
7 18845 1 1 163 SER HG H 5.655 -32.985 0.472 1.00 . A A . 163 SER HG 1 1
7 18846 1 1 163 SER N N 7.342 -31.121 4.055 1.00 . A A . 163 SER N 1 1
7 18847 1 1 163 SER O O 4.538 -32.482 3.800 1.00 . A A . 163 SER O 1 1
7 18848 1 1 163 SER OG O 5.675 -32.132 0.910 1.00 . A A . 163 SER OG 1 1
7 18849 1 1 164 LYS C C 1.836 -30.014 3.536 1.00 . A A . 164 LYS C 1 1
7 18850 1 1 164 LYS CA C 2.909 -30.437 4.552 1.00 . A A . 164 LYS CA 1 1
7 18851 1 1 164 LYS CB C 2.796 -29.588 5.830 1.00 . A A . 164 LYS CB 1 1
7 18852 1 1 164 LYS CD C 2.983 -27.290 6.806 1.00 . A A . 164 LYS CD 1 1
7 18853 1 1 164 LYS CE C 3.333 -25.829 6.510 1.00 . A A . 164 LYS CE 1 1
7 18854 1 1 164 LYS CG C 3.109 -28.117 5.523 1.00 . A A . 164 LYS CG 1 1
7 18855 1 1 164 LYS H H 4.597 -29.384 3.792 1.00 . A A . 164 LYS H 1 1
7 18856 1 1 164 LYS HA H 2.758 -31.476 4.805 1.00 . A A . 164 LYS HA 1 1
7 18857 1 1 164 LYS HB2 H 1.793 -29.666 6.223 1.00 . A A . 164 LYS HB2 1 1
7 18858 1 1 164 LYS HB3 H 3.496 -29.956 6.565 1.00 . A A . 164 LYS HB3 1 1
7 18859 1 1 164 LYS HD2 H 1.969 -27.350 7.174 1.00 . A A . 164 LYS HD2 1 1
7 18860 1 1 164 LYS HD3 H 3.660 -27.679 7.552 1.00 . A A . 164 LYS HD3 1 1
7 18861 1 1 164 LYS HE2 H 4.343 -25.775 6.132 1.00 . A A . 164 LYS HE2 1 1
7 18862 1 1 164 LYS HE3 H 2.653 -25.443 5.765 1.00 . A A . 164 LYS HE3 1 1
7 18863 1 1 164 LYS HG2 H 4.116 -28.035 5.141 1.00 . A A . 164 LYS HG2 1 1
7 18864 1 1 164 LYS HG3 H 2.413 -27.746 4.786 1.00 . A A . 164 LYS HG3 1 1
7 18865 1 1 164 LYS HZ1 H 2.270 -25.101 8.148 1.00 . A A . 164 LYS HZ1 1 1
7 18866 1 1 164 LYS HZ2 H 3.923 -25.334 8.447 1.00 . A A . 164 LYS HZ2 1 1
7 18867 1 1 164 LYS HZ3 H 3.408 -24.008 7.518 1.00 . A A . 164 LYS HZ3 1 1
7 18868 1 1 164 LYS N N 4.236 -30.281 3.950 1.00 . A A . 164 LYS N 1 1
7 18869 1 1 164 LYS NZ N 3.226 -25.006 7.749 1.00 . A A . 164 LYS NZ 1 1
7 18870 1 1 164 LYS O O 0.885 -29.328 3.866 1.00 . A A . 164 LYS O 1 1
7 18871 1 1 165 GLU C C -0.074 -31.181 1.180 1.00 . A A . 165 GLU C 1 1
7 18872 1 1 165 GLU CA C 0.998 -30.086 1.255 1.00 . A A . 165 GLU CA 1 1
7 18873 1 1 165 GLU CB C 1.683 -29.943 -0.109 1.00 . A A . 165 GLU CB 1 1
7 18874 1 1 165 GLU CD C 1.376 -29.235 -2.490 1.00 . A A . 165 GLU CD 1 1
7 18875 1 1 165 GLU CG C 0.678 -29.419 -1.139 1.00 . A A . 165 GLU CG 1 1
7 18876 1 1 165 GLU H H 2.751 -31.000 2.041 1.00 . A A . 165 GLU H 1 1
7 18877 1 1 165 GLU HA H 0.533 -29.148 1.519 1.00 . A A . 165 GLU HA 1 1
7 18878 1 1 165 GLU HB2 H 2.507 -29.250 -0.026 1.00 . A A . 165 GLU HB2 1 1
7 18879 1 1 165 GLU HB3 H 2.054 -30.907 -0.426 1.00 . A A . 165 GLU HB3 1 1
7 18880 1 1 165 GLU HG2 H -0.129 -30.128 -1.245 1.00 . A A . 165 GLU HG2 1 1
7 18881 1 1 165 GLU HG3 H 0.282 -28.470 -0.806 1.00 . A A . 165 GLU HG3 1 1
7 18882 1 1 165 GLU N N 1.982 -30.441 2.279 1.00 . A A . 165 GLU N 1 1
7 18883 1 1 165 GLU O O -1.240 -30.847 1.311 1.00 . A A . 165 GLU O 1 1
7 18884 1 1 165 GLU OXT O 0.289 -32.334 0.995 1.00 . A A . 165 GLU OXT 1 1
7 18885 1 1 165 GLU OE1 O 1.790 -30.231 -3.063 1.00 . A A . 165 GLU OE1 1 1
7 18886 1 1 165 GLU OE2 O 1.486 -28.103 -2.928 1.00 . A A . 165 GLU OE2 1 1
8 18887 1 1 1 CYS C C 24.939 -39.055 17.421 1.00 . A A . 1 CYS C 1 1
8 18888 1 1 1 CYS CA C 25.700 -37.970 18.186 1.00 . A A . 1 CYS CA 1 1
8 18889 1 1 1 CYS CB C 26.146 -36.864 17.219 1.00 . A A . 1 CYS CB 1 1
8 18890 1 1 1 CYS H1 H 27.420 -39.146 18.177 1.00 . A A . 1 CYS H1 1 1
8 18891 1 1 1 CYS H2 H 27.496 -37.817 19.231 1.00 . A A . 1 CYS H2 1 1
8 18892 1 1 1 CYS H3 H 26.568 -39.180 19.643 1.00 . A A . 1 CYS H3 1 1
8 18893 1 1 1 CYS HA H 25.043 -37.548 18.926 1.00 . A A . 1 CYS HA 1 1
8 18894 1 1 1 CYS HB2 H 26.983 -36.347 17.632 1.00 . A A . 1 CYS HB2 1 1
8 18895 1 1 1 CYS HB3 H 26.428 -37.302 16.279 1.00 . A A . 1 CYS HB3 1 1
8 18896 1 1 1 CYS N N 26.886 -38.574 18.860 1.00 . A A . 1 CYS N 1 1
8 18897 1 1 1 CYS O O 25.031 -40.230 17.723 1.00 . A A . 1 CYS O 1 1
8 18898 1 1 1 CYS SG S 24.797 -35.683 16.953 1.00 . A A . 1 CYS SG 1 1
8 18899 1 1 2 ASP C C 23.437 -39.202 14.164 1.00 . A A . 2 ASP C 1 1
8 18900 1 1 2 ASP CA C 23.381 -39.599 15.643 1.00 . A A . 2 ASP CA 1 1
8 18901 1 1 2 ASP CB C 21.921 -39.613 16.112 1.00 . A A . 2 ASP CB 1 1
8 18902 1 1 2 ASP CG C 21.855 -40.039 17.578 1.00 . A A . 2 ASP CG 1 1
8 18903 1 1 2 ASP H H 24.111 -37.696 16.231 1.00 . A A . 2 ASP H 1 1
8 18904 1 1 2 ASP HA H 23.803 -40.589 15.761 1.00 . A A . 2 ASP HA 1 1
8 18905 1 1 2 ASP HB2 H 21.501 -38.624 16.005 1.00 . A A . 2 ASP HB2 1 1
8 18906 1 1 2 ASP HB3 H 21.356 -40.310 15.510 1.00 . A A . 2 ASP HB3 1 1
8 18907 1 1 2 ASP N N 24.162 -38.647 16.428 1.00 . A A . 2 ASP N 1 1
8 18908 1 1 2 ASP O O 22.488 -38.671 13.613 1.00 . A A . 2 ASP O 1 1
8 18909 1 1 2 ASP OD1 O 22.017 -41.219 17.839 1.00 . A A . 2 ASP OD1 1 1
8 18910 1 1 2 ASP OD2 O 21.652 -39.176 18.418 1.00 . A A . 2 ASP OD2 1 1
8 18911 1 1 3 LEU C C 23.778 -40.106 11.282 1.00 . A A . 3 LEU C 1 1
8 18912 1 1 3 LEU CA C 24.673 -39.143 12.077 1.00 . A A . 3 LEU CA 1 1
8 18913 1 1 3 LEU CB C 26.126 -39.271 11.573 1.00 . A A . 3 LEU CB 1 1
8 18914 1 1 3 LEU CD1 C 28.538 -38.873 12.098 1.00 . A A . 3 LEU CD1 1 1
8 18915 1 1 3 LEU CD2 C 26.778 -37.559 13.289 1.00 . A A . 3 LEU CD2 1 1
8 18916 1 1 3 LEU CG C 27.125 -38.921 12.683 1.00 . A A . 3 LEU CG 1 1
8 18917 1 1 3 LEU H H 25.303 -39.915 13.965 1.00 . A A . 3 LEU H 1 1
8 18918 1 1 3 LEU HA H 24.332 -38.131 11.921 1.00 . A A . 3 LEU HA 1 1
8 18919 1 1 3 LEU HB2 H 26.302 -40.284 11.244 1.00 . A A . 3 LEU HB2 1 1
8 18920 1 1 3 LEU HB3 H 26.272 -38.598 10.741 1.00 . A A . 3 LEU HB3 1 1
8 18921 1 1 3 LEU HD11 H 28.505 -39.155 11.056 1.00 . A A . 3 LEU HD11 1 1
8 18922 1 1 3 LEU HD12 H 28.932 -37.871 12.187 1.00 . A A . 3 LEU HD12 1 1
8 18923 1 1 3 LEU HD13 H 29.172 -39.560 12.637 1.00 . A A . 3 LEU HD13 1 1
8 18924 1 1 3 LEU HD21 H 26.341 -36.929 12.529 1.00 . A A . 3 LEU HD21 1 1
8 18925 1 1 3 LEU HD22 H 26.071 -37.696 14.094 1.00 . A A . 3 LEU HD22 1 1
8 18926 1 1 3 LEU HD23 H 27.675 -37.097 13.671 1.00 . A A . 3 LEU HD23 1 1
8 18927 1 1 3 LEU HG H 27.086 -39.678 13.452 1.00 . A A . 3 LEU HG 1 1
8 18928 1 1 3 LEU N N 24.559 -39.475 13.501 1.00 . A A . 3 LEU N 1 1
8 18929 1 1 3 LEU O O 22.936 -39.673 10.520 1.00 . A A . 3 LEU O 1 1
8 18930 1 1 4 PRO C C 21.825 -42.602 11.587 1.00 . A A . 4 PRO C 1 1
8 18931 1 1 4 PRO CA C 23.166 -42.437 10.855 1.00 . A A . 4 PRO CA 1 1
8 18932 1 1 4 PRO CB C 24.017 -43.701 10.969 1.00 . A A . 4 PRO CB 1 1
8 18933 1 1 4 PRO CD C 24.971 -42.015 12.428 1.00 . A A . 4 PRO CD 1 1
8 18934 1 1 4 PRO CG C 24.900 -43.491 12.162 1.00 . A A . 4 PRO CG 1 1
8 18935 1 1 4 PRO HA H 23.011 -42.186 9.818 1.00 . A A . 4 PRO HA 1 1
8 18936 1 1 4 PRO HB2 H 23.385 -44.563 11.122 1.00 . A A . 4 PRO HB2 1 1
8 18937 1 1 4 PRO HB3 H 24.615 -43.829 10.080 1.00 . A A . 4 PRO HB3 1 1
8 18938 1 1 4 PRO HD2 H 24.717 -41.810 13.459 1.00 . A A . 4 PRO HD2 1 1
8 18939 1 1 4 PRO HD3 H 25.954 -41.640 12.199 1.00 . A A . 4 PRO HD3 1 1
8 18940 1 1 4 PRO HG2 H 24.486 -43.995 13.022 1.00 . A A . 4 PRO HG2 1 1
8 18941 1 1 4 PRO HG3 H 25.890 -43.868 11.956 1.00 . A A . 4 PRO HG3 1 1
8 18942 1 1 4 PRO N N 23.977 -41.422 11.522 1.00 . A A . 4 PRO N 1 1
8 18943 1 1 4 PRO O O 21.789 -42.895 12.768 1.00 . A A . 4 PRO O 1 1
8 18944 1 1 5 GLN C C 18.608 -43.673 10.910 1.00 . A A . 5 GLN C 1 1
8 18945 1 1 5 GLN CA C 19.399 -42.518 11.538 1.00 . A A . 5 GLN CA 1 1
8 18946 1 1 5 GLN CB C 18.603 -41.207 11.413 1.00 . A A . 5 GLN CB 1 1
8 18947 1 1 5 GLN CD C 17.742 -39.454 9.847 1.00 . A A . 5 GLN CD 1 1
8 18948 1 1 5 GLN CG C 18.619 -40.703 9.964 1.00 . A A . 5 GLN CG 1 1
8 18949 1 1 5 GLN H H 20.760 -42.149 9.940 1.00 . A A . 5 GLN H 1 1
8 18950 1 1 5 GLN HA H 19.550 -42.734 12.586 1.00 . A A . 5 GLN HA 1 1
8 18951 1 1 5 GLN HB2 H 17.581 -41.379 11.721 1.00 . A A . 5 GLN HB2 1 1
8 18952 1 1 5 GLN HB3 H 19.046 -40.461 12.057 1.00 . A A . 5 GLN HB3 1 1
8 18953 1 1 5 GLN HE21 H 16.478 -40.287 8.560 1.00 . A A . 5 GLN HE21 1 1
8 18954 1 1 5 GLN HE22 H 16.129 -38.681 8.984 1.00 . A A . 5 GLN HE22 1 1
8 18955 1 1 5 GLN HG2 H 19.632 -40.459 9.679 1.00 . A A . 5 GLN HG2 1 1
8 18956 1 1 5 GLN HG3 H 18.239 -41.473 9.310 1.00 . A A . 5 GLN HG3 1 1
8 18957 1 1 5 GLN N N 20.707 -42.395 10.887 1.00 . A A . 5 GLN N 1 1
8 18958 1 1 5 GLN NE2 N 16.696 -39.476 9.065 1.00 . A A . 5 GLN NE2 1 1
8 18959 1 1 5 GLN O O 17.712 -43.470 10.110 1.00 . A A . 5 GLN O 1 1
8 18960 1 1 5 GLN OE1 O 18.011 -38.448 10.472 1.00 . A A . 5 GLN OE1 1 1
8 18961 1 1 6 THR C C 16.996 -46.363 11.646 1.00 . A A . 6 THR C 1 1
8 18962 1 1 6 THR CA C 18.201 -46.061 10.749 1.00 . A A . 6 THR CA 1 1
8 18963 1 1 6 THR CB C 19.110 -47.297 10.672 1.00 . A A . 6 THR CB 1 1
8 18964 1 1 6 THR CG2 C 20.174 -47.086 9.592 1.00 . A A . 6 THR CG2 1 1
8 18965 1 1 6 THR H H 19.642 -45.050 11.950 1.00 . A A . 6 THR H 1 1
8 18966 1 1 6 THR HA H 17.851 -45.819 9.757 1.00 . A A . 6 THR HA 1 1
8 18967 1 1 6 THR HB H 18.515 -48.160 10.415 1.00 . A A . 6 THR HB 1 1
8 18968 1 1 6 THR HG1 H 20.513 -46.956 11.986 1.00 . A A . 6 THR HG1 1 1
8 18969 1 1 6 THR HG21 H 19.694 -46.831 8.660 1.00 . A A . 6 THR HG21 1 1
8 18970 1 1 6 THR HG22 H 20.834 -46.283 9.888 1.00 . A A . 6 THR HG22 1 1
8 18971 1 1 6 THR HG23 H 20.744 -47.994 9.468 1.00 . A A . 6 THR HG23 1 1
8 18972 1 1 6 THR N N 18.929 -44.911 11.292 1.00 . A A . 6 THR N 1 1
8 18973 1 1 6 THR O O 15.864 -46.323 11.203 1.00 . A A . 6 THR O 1 1
8 18974 1 1 6 THR OG1 O 19.736 -47.517 11.932 1.00 . A A . 6 THR OG1 1 1
8 18975 1 1 7 HIS C C 16.175 -45.991 15.017 1.00 . A A . 7 HIS C 1 1
8 18976 1 1 7 HIS CA C 16.133 -46.967 13.834 1.00 . A A . 7 HIS CA 1 1
8 18977 1 1 7 HIS CB C 16.262 -48.398 14.356 1.00 . A A . 7 HIS CB 1 1
8 18978 1 1 7 HIS CD2 C 17.108 -49.760 12.275 1.00 . A A . 7 HIS CD2 1 1
8 18979 1 1 7 HIS CE1 C 15.274 -50.816 11.817 1.00 . A A . 7 HIS CE1 1 1
8 18980 1 1 7 HIS CG C 16.179 -49.363 13.205 1.00 . A A . 7 HIS CG 1 1
8 18981 1 1 7 HIS H H 18.152 -46.703 13.257 1.00 . A A . 7 HIS H 1 1
8 18982 1 1 7 HIS HA H 15.194 -46.861 13.312 1.00 . A A . 7 HIS HA 1 1
8 18983 1 1 7 HIS HB2 H 17.208 -48.512 14.858 1.00 . A A . 7 HIS HB2 1 1
8 18984 1 1 7 HIS HB3 H 15.465 -48.595 15.047 1.00 . A A . 7 HIS HB3 1 1
8 18985 1 1 7 HIS HD1 H 14.161 -49.989 13.370 1.00 . A A . 7 HIS HD1 1 1
8 18986 1 1 7 HIS HD2 H 18.128 -49.408 12.229 1.00 . A A . 7 HIS HD2 1 1
8 18987 1 1 7 HIS HE1 H 14.549 -51.463 11.347 1.00 . A A . 7 HIS HE1 1 1
8 18988 1 1 7 HIS N N 17.234 -46.670 12.925 1.00 . A A . 7 HIS N 1 1
8 18989 1 1 7 HIS ND1 N 15.016 -50.049 12.893 1.00 . A A . 7 HIS ND1 1 1
8 18990 1 1 7 HIS NE2 N 16.535 -50.676 11.400 1.00 . A A . 7 HIS NE2 1 1
8 18991 1 1 7 HIS O O 17.037 -45.134 15.094 1.00 . A A . 7 HIS O 1 1
8 18992 1 1 8 SER C C 14.170 -45.711 18.125 1.00 . A A . 8 SER C 1 1
8 18993 1 1 8 SER CA C 15.227 -45.231 17.124 1.00 . A A . 8 SER CA 1 1
8 18994 1 1 8 SER CB C 14.896 -43.800 16.695 1.00 . A A . 8 SER CB 1 1
8 18995 1 1 8 SER H H 14.565 -46.831 15.879 1.00 . A A . 8 SER H 1 1
8 18996 1 1 8 SER HA H 16.197 -45.247 17.596 1.00 . A A . 8 SER HA 1 1
8 18997 1 1 8 SER HB2 H 15.611 -43.471 15.955 1.00 . A A . 8 SER HB2 1 1
8 18998 1 1 8 SER HB3 H 13.903 -43.771 16.273 1.00 . A A . 8 SER HB3 1 1
8 18999 1 1 8 SER HG H 15.697 -42.343 17.704 1.00 . A A . 8 SER HG 1 1
8 19000 1 1 8 SER N N 15.241 -46.126 15.960 1.00 . A A . 8 SER N 1 1
8 19001 1 1 8 SER O O 13.080 -46.103 17.748 1.00 . A A . 8 SER O 1 1
8 19002 1 1 8 SER OG O 14.956 -42.938 17.823 1.00 . A A . 8 SER OG 1 1
8 19003 1 1 9 LEU C C 13.859 -45.469 21.790 1.00 . A A . 9 LEU C 1 1
8 19004 1 1 9 LEU CA C 13.517 -46.103 20.430 1.00 . A A . 9 LEU CA 1 1
8 19005 1 1 9 LEU CB C 13.531 -47.633 20.549 1.00 . A A . 9 LEU CB 1 1
8 19006 1 1 9 LEU CD1 C 12.113 -49.690 20.442 1.00 . A A . 9 LEU CD1 1 1
8 19007 1 1 9 LEU CD2 C 11.423 -47.785 21.900 1.00 . A A . 9 LEU CD2 1 1
8 19008 1 1 9 LEU CG C 12.093 -48.167 20.577 1.00 . A A . 9 LEU CG 1 1
8 19009 1 1 9 LEU H H 15.368 -45.342 19.696 1.00 . A A . 9 LEU H 1 1
8 19010 1 1 9 LEU HA H 12.530 -45.782 20.130 1.00 . A A . 9 LEU HA 1 1
8 19011 1 1 9 LEU HB2 H 14.052 -48.055 19.703 1.00 . A A . 9 LEU HB2 1 1
8 19012 1 1 9 LEU HB3 H 14.037 -47.919 21.460 1.00 . A A . 9 LEU HB3 1 1
8 19013 1 1 9 LEU HD11 H 13.011 -50.079 20.900 1.00 . A A . 9 LEU HD11 1 1
8 19014 1 1 9 LEU HD12 H 11.248 -50.107 20.936 1.00 . A A . 9 LEU HD12 1 1
8 19015 1 1 9 LEU HD13 H 12.095 -49.960 19.397 1.00 . A A . 9 LEU HD13 1 1
8 19016 1 1 9 LEU HD21 H 12.043 -48.108 22.723 1.00 . A A . 9 LEU HD21 1 1
8 19017 1 1 9 LEU HD22 H 11.294 -46.713 21.944 1.00 . A A . 9 LEU HD22 1 1
8 19018 1 1 9 LEU HD23 H 10.457 -48.266 21.967 1.00 . A A . 9 LEU HD23 1 1
8 19019 1 1 9 LEU HG H 11.536 -47.741 19.753 1.00 . A A . 9 LEU HG 1 1
8 19020 1 1 9 LEU N N 14.486 -45.669 19.421 1.00 . A A . 9 LEU N 1 1
8 19021 1 1 9 LEU O O 13.726 -46.090 22.829 1.00 . A A . 9 LEU O 1 1
8 19022 1 1 10 GLY C C 13.499 -42.518 23.367 1.00 . A A . 10 GLY C 1 1
8 19023 1 1 10 GLY CA C 14.607 -43.526 23.050 1.00 . A A . 10 GLY CA 1 1
8 19024 1 1 10 GLY H H 14.367 -43.715 20.945 1.00 . A A . 10 GLY H 1 1
8 19025 1 1 10 GLY HA2 H 14.674 -44.251 23.847 1.00 . A A . 10 GLY HA2 1 1
8 19026 1 1 10 GLY HA3 H 15.549 -43.008 22.952 1.00 . A A . 10 GLY HA3 1 1
8 19027 1 1 10 GLY N N 14.285 -44.202 21.791 1.00 . A A . 10 GLY N 1 1
8 19028 1 1 10 GLY O O 12.813 -42.632 24.364 1.00 . A A . 10 GLY O 1 1
8 19029 1 1 11 SER C C 10.879 -41.236 22.655 1.00 . A A . 11 SER C 1 1
8 19030 1 1 11 SER CA C 12.246 -40.539 22.695 1.00 . A A . 11 SER CA 1 1
8 19031 1 1 11 SER CB C 12.303 -39.475 21.593 1.00 . A A . 11 SER CB 1 1
8 19032 1 1 11 SER H H 13.865 -41.483 21.687 1.00 . A A . 11 SER H 1 1
8 19033 1 1 11 SER HA H 12.377 -40.065 23.659 1.00 . A A . 11 SER HA 1 1
8 19034 1 1 11 SER HB2 H 11.460 -38.808 21.692 1.00 . A A . 11 SER HB2 1 1
8 19035 1 1 11 SER HB3 H 13.220 -38.911 21.685 1.00 . A A . 11 SER HB3 1 1
8 19036 1 1 11 SER HG H 11.941 -39.461 19.682 1.00 . A A . 11 SER HG 1 1
8 19037 1 1 11 SER N N 13.305 -41.532 22.489 1.00 . A A . 11 SER N 1 1
8 19038 1 1 11 SER O O 9.976 -40.888 23.391 1.00 . A A . 11 SER O 1 1
8 19039 1 1 11 SER OG O 12.260 -40.104 20.320 1.00 . A A . 11 SER OG 1 1
8 19040 1 1 12 ARG C C 9.253 -43.799 22.970 1.00 . A A . 12 ARG C 1 1
8 19041 1 1 12 ARG CA C 9.458 -42.964 21.698 1.00 . A A . 12 ARG CA 1 1
8 19042 1 1 12 ARG CB C 9.455 -43.886 20.474 1.00 . A A . 12 ARG CB 1 1
8 19043 1 1 12 ARG CD C 9.656 -43.959 17.976 1.00 . A A . 12 ARG CD 1 1
8 19044 1 1 12 ARG CG C 9.572 -43.042 19.201 1.00 . A A . 12 ARG CG 1 1
8 19045 1 1 12 ARG CZ C 8.229 -45.447 16.708 1.00 . A A . 12 ARG CZ 1 1
8 19046 1 1 12 ARG H H 11.477 -42.503 21.214 1.00 . A A . 12 ARG H 1 1
8 19047 1 1 12 ARG HA H 8.650 -42.251 21.608 1.00 . A A . 12 ARG HA 1 1
8 19048 1 1 12 ARG HB2 H 10.292 -44.566 20.535 1.00 . A A . 12 ARG HB2 1 1
8 19049 1 1 12 ARG HB3 H 8.535 -44.449 20.450 1.00 . A A . 12 ARG HB3 1 1
8 19050 1 1 12 ARG HD2 H 9.883 -43.365 17.103 1.00 . A A . 12 ARG HD2 1 1
8 19051 1 1 12 ARG HD3 H 10.443 -44.683 18.127 1.00 . A A . 12 ARG HD3 1 1
8 19052 1 1 12 ARG HE H 7.656 -44.548 18.411 1.00 . A A . 12 ARG HE 1 1
8 19053 1 1 12 ARG HG2 H 8.705 -42.405 19.112 1.00 . A A . 12 ARG HG2 1 1
8 19054 1 1 12 ARG HG3 H 10.462 -42.431 19.254 1.00 . A A . 12 ARG HG3 1 1
8 19055 1 1 12 ARG HH11 H 8.907 -47.091 17.634 1.00 . A A . 12 ARG HH11 1 1
8 19056 1 1 12 ARG HH12 H 8.425 -47.306 15.985 1.00 . A A . 12 ARG HH12 1 1
8 19057 1 1 12 ARG HH21 H 7.510 -43.985 15.539 1.00 . A A . 12 ARG HH21 1 1
8 19058 1 1 12 ARG HH22 H 7.632 -45.544 14.797 1.00 . A A . 12 ARG HH22 1 1
8 19059 1 1 12 ARG N N 10.728 -42.242 21.788 1.00 . A A . 12 ARG N 1 1
8 19060 1 1 12 ARG NE N 8.389 -44.659 17.769 1.00 . A A . 12 ARG NE 1 1
8 19061 1 1 12 ARG NH1 N 8.545 -46.713 16.781 1.00 . A A . 12 ARG NH1 1 1
8 19062 1 1 12 ARG NH2 N 7.753 -44.953 15.595 1.00 . A A . 12 ARG NH2 1 1
8 19063 1 1 12 ARG O O 8.153 -43.899 23.481 1.00 . A A . 12 ARG O 1 1
8 19064 1 1 13 ARG C C 9.895 -44.253 25.915 1.00 . A A . 13 ARG C 1 1
8 19065 1 1 13 ARG CA C 10.199 -45.186 24.730 1.00 . A A . 13 ARG CA 1 1
8 19066 1 1 13 ARG CB C 11.491 -45.963 25.002 1.00 . A A . 13 ARG CB 1 1
8 19067 1 1 13 ARG CD C 12.359 -47.952 26.253 1.00 . A A . 13 ARG CD 1 1
8 19068 1 1 13 ARG CG C 11.316 -46.832 26.251 1.00 . A A . 13 ARG CG 1 1
8 19069 1 1 13 ARG CZ C 11.102 -49.294 27.829 1.00 . A A . 13 ARG CZ 1 1
8 19070 1 1 13 ARG H H 11.205 -44.286 23.082 1.00 . A A . 13 ARG H 1 1
8 19071 1 1 13 ARG HA H 9.385 -45.886 24.612 1.00 . A A . 13 ARG HA 1 1
8 19072 1 1 13 ARG HB2 H 11.717 -46.593 24.156 1.00 . A A . 13 ARG HB2 1 1
8 19073 1 1 13 ARG HB3 H 12.302 -45.268 25.158 1.00 . A A . 13 ARG HB3 1 1
8 19074 1 1 13 ARG HD2 H 12.191 -48.597 25.402 1.00 . A A . 13 ARG HD2 1 1
8 19075 1 1 13 ARG HD3 H 13.346 -47.521 26.183 1.00 . A A . 13 ARG HD3 1 1
8 19076 1 1 13 ARG HE H 13.050 -48.858 28.049 1.00 . A A . 13 ARG HE 1 1
8 19077 1 1 13 ARG HG2 H 11.442 -46.222 27.133 1.00 . A A . 13 ARG HG2 1 1
8 19078 1 1 13 ARG HG3 H 10.325 -47.263 26.253 1.00 . A A . 13 ARG HG3 1 1
8 19079 1 1 13 ARG HH11 H 11.015 -50.486 26.220 1.00 . A A . 13 ARG HH11 1 1
8 19080 1 1 13 ARG HH12 H 9.688 -50.624 27.324 1.00 . A A . 13 ARG HH12 1 1
8 19081 1 1 13 ARG HH21 H 10.925 -48.228 29.519 1.00 . A A . 13 ARG HH21 1 1
8 19082 1 1 13 ARG HH22 H 9.637 -49.341 29.199 1.00 . A A . 13 ARG HH22 1 1
8 19083 1 1 13 ARG N N 10.326 -44.393 23.504 1.00 . A A . 13 ARG N 1 1
8 19084 1 1 13 ARG NE N 12.261 -48.738 27.482 1.00 . A A . 13 ARG NE 1 1
8 19085 1 1 13 ARG NH1 N 10.559 -50.207 27.066 1.00 . A A . 13 ARG NH1 1 1
8 19086 1 1 13 ARG NH2 N 10.508 -48.926 28.936 1.00 . A A . 13 ARG NH2 1 1
8 19087 1 1 13 ARG O O 9.222 -44.632 26.853 1.00 . A A . 13 ARG O 1 1
8 19088 1 1 14 THR C C 8.607 -41.698 26.930 1.00 . A A . 14 THR C 1 1
8 19089 1 1 14 THR CA C 10.100 -42.060 26.948 1.00 . A A . 14 THR CA 1 1
8 19090 1 1 14 THR CB C 10.939 -40.787 26.757 1.00 . A A . 14 THR CB 1 1
8 19091 1 1 14 THR CG2 C 10.737 -39.843 27.942 1.00 . A A . 14 THR CG2 1 1
8 19092 1 1 14 THR H H 10.903 -42.719 25.090 1.00 . A A . 14 THR H 1 1
8 19093 1 1 14 THR HA H 10.346 -42.515 27.893 1.00 . A A . 14 THR HA 1 1
8 19094 1 1 14 THR HB H 10.631 -40.289 25.850 1.00 . A A . 14 THR HB 1 1
8 19095 1 1 14 THR HG1 H 12.624 -41.392 27.531 1.00 . A A . 14 THR HG1 1 1
8 19096 1 1 14 THR HG21 H 10.821 -40.399 28.864 1.00 . A A . 14 THR HG21 1 1
8 19097 1 1 14 THR HG22 H 11.490 -39.069 27.918 1.00 . A A . 14 THR HG22 1 1
8 19098 1 1 14 THR HG23 H 9.757 -39.394 27.881 1.00 . A A . 14 THR HG23 1 1
8 19099 1 1 14 THR N N 10.376 -43.008 25.864 1.00 . A A . 14 THR N 1 1
8 19100 1 1 14 THR O O 7.971 -41.572 27.961 1.00 . A A . 14 THR O 1 1
8 19101 1 1 14 THR OG1 O 12.316 -41.134 26.658 1.00 . A A . 14 THR OG1 1 1
8 19102 1 1 15 LEU C C 5.749 -42.352 26.008 1.00 . A A . 15 LEU C 1 1
8 19103 1 1 15 LEU CA C 6.633 -41.163 25.614 1.00 . A A . 15 LEU CA 1 1
8 19104 1 1 15 LEU CB C 6.327 -40.729 24.177 1.00 . A A . 15 LEU CB 1 1
8 19105 1 1 15 LEU CD1 C 7.173 -39.161 22.408 1.00 . A A . 15 LEU CD1 1 1
8 19106 1 1 15 LEU CD2 C 6.143 -38.259 24.492 1.00 . A A . 15 LEU CD2 1 1
8 19107 1 1 15 LEU CG C 7.006 -39.380 23.912 1.00 . A A . 15 LEU CG 1 1
8 19108 1 1 15 LEU H H 8.591 -41.629 24.927 1.00 . A A . 15 LEU H 1 1
8 19109 1 1 15 LEU HA H 6.425 -40.337 26.279 1.00 . A A . 15 LEU HA 1 1
8 19110 1 1 15 LEU HB2 H 6.707 -41.468 23.487 1.00 . A A . 15 LEU HB2 1 1
8 19111 1 1 15 LEU HB3 H 5.258 -40.629 24.048 1.00 . A A . 15 LEU HB3 1 1
8 19112 1 1 15 LEU HD11 H 7.754 -39.969 21.989 1.00 . A A . 15 LEU HD11 1 1
8 19113 1 1 15 LEU HD12 H 6.203 -39.132 21.938 1.00 . A A . 15 LEU HD12 1 1
8 19114 1 1 15 LEU HD13 H 7.685 -38.225 22.238 1.00 . A A . 15 LEU HD13 1 1
8 19115 1 1 15 LEU HD21 H 5.101 -38.532 24.416 1.00 . A A . 15 LEU HD21 1 1
8 19116 1 1 15 LEU HD22 H 6.401 -38.106 25.530 1.00 . A A . 15 LEU HD22 1 1
8 19117 1 1 15 LEU HD23 H 6.317 -37.348 23.940 1.00 . A A . 15 LEU HD23 1 1
8 19118 1 1 15 LEU HG H 7.977 -39.369 24.386 1.00 . A A . 15 LEU HG 1 1
8 19119 1 1 15 LEU N N 8.047 -41.523 25.735 1.00 . A A . 15 LEU N 1 1
8 19120 1 1 15 LEU O O 4.759 -42.185 26.696 1.00 . A A . 15 LEU O 1 1
8 19121 1 1 16 MET C C 5.343 -44.892 27.513 1.00 . A A . 16 MET C 1 1
8 19122 1 1 16 MET CA C 5.299 -44.736 25.987 1.00 . A A . 16 MET CA 1 1
8 19123 1 1 16 MET CB C 5.793 -46.022 25.306 1.00 . A A . 16 MET CB 1 1
8 19124 1 1 16 MET CE C 6.966 -49.007 26.318 1.00 . A A . 16 MET CE 1 1
8 19125 1 1 16 MET CG C 7.210 -46.361 25.771 1.00 . A A . 16 MET CG 1 1
8 19126 1 1 16 MET H H 6.919 -43.697 25.062 1.00 . A A . 16 MET H 1 1
8 19127 1 1 16 MET HA H 4.278 -44.554 25.689 1.00 . A A . 16 MET HA 1 1
8 19128 1 1 16 MET HB2 H 5.131 -46.837 25.560 1.00 . A A . 16 MET HB2 1 1
8 19129 1 1 16 MET HB3 H 5.793 -45.883 24.235 1.00 . A A . 16 MET HB3 1 1
8 19130 1 1 16 MET HE1 H 5.990 -48.628 26.576 1.00 . A A . 16 MET HE1 1 1
8 19131 1 1 16 MET HE2 H 6.867 -50.011 25.929 1.00 . A A . 16 MET HE2 1 1
8 19132 1 1 16 MET HE3 H 7.593 -49.016 27.200 1.00 . A A . 16 MET HE3 1 1
8 19133 1 1 16 MET HG2 H 7.885 -45.589 25.443 1.00 . A A . 16 MET HG2 1 1
8 19134 1 1 16 MET HG3 H 7.232 -46.428 26.849 1.00 . A A . 16 MET HG3 1 1
8 19135 1 1 16 MET N N 6.110 -43.576 25.600 1.00 . A A . 16 MET N 1 1
8 19136 1 1 16 MET O O 4.375 -45.299 28.123 1.00 . A A . 16 MET O 1 1
8 19137 1 1 16 MET SD S 7.716 -47.943 25.057 1.00 . A A . 16 MET SD 1 1
8 19138 1 1 17 LEU C C 5.486 -43.617 30.193 1.00 . A A . 17 LEU C 1 1
8 19139 1 1 17 LEU CA C 6.531 -44.568 29.613 1.00 . A A . 17 LEU CA 1 1
8 19140 1 1 17 LEU CB C 7.907 -44.130 30.121 1.00 . A A . 17 LEU CB 1 1
8 19141 1 1 17 LEU CD1 C 10.337 -44.654 30.149 1.00 . A A . 17 LEU CD1 1 1
8 19142 1 1 17 LEU CD2 C 8.678 -46.419 30.762 1.00 . A A . 17 LEU CD2 1 1
8 19143 1 1 17 LEU CG C 8.947 -45.216 29.851 1.00 . A A . 17 LEU CG 1 1
8 19144 1 1 17 LEU H H 7.210 -44.140 27.638 1.00 . A A . 17 LEU H 1 1
8 19145 1 1 17 LEU HA H 6.326 -45.576 29.941 1.00 . A A . 17 LEU HA 1 1
8 19146 1 1 17 LEU HB2 H 8.198 -43.219 29.621 1.00 . A A . 17 LEU HB2 1 1
8 19147 1 1 17 LEU HB3 H 7.851 -43.949 31.184 1.00 . A A . 17 LEU HB3 1 1
8 19148 1 1 17 LEU HD11 H 10.316 -43.577 30.061 1.00 . A A . 17 LEU HD11 1 1
8 19149 1 1 17 LEU HD12 H 10.627 -44.926 31.153 1.00 . A A . 17 LEU HD12 1 1
8 19150 1 1 17 LEU HD13 H 11.047 -45.059 29.448 1.00 . A A . 17 LEU HD13 1 1
8 19151 1 1 17 LEU HD21 H 8.264 -46.076 31.699 1.00 . A A . 17 LEU HD21 1 1
8 19152 1 1 17 LEU HD22 H 7.979 -47.086 30.280 1.00 . A A . 17 LEU HD22 1 1
8 19153 1 1 17 LEU HD23 H 9.604 -46.944 30.949 1.00 . A A . 17 LEU HD23 1 1
8 19154 1 1 17 LEU HG H 8.893 -45.523 28.817 1.00 . A A . 17 LEU HG 1 1
8 19155 1 1 17 LEU N N 6.457 -44.505 28.149 1.00 . A A . 17 LEU N 1 1
8 19156 1 1 17 LEU O O 4.758 -43.968 31.098 1.00 . A A . 17 LEU O 1 1
8 19157 1 1 18 LEU C C 3.017 -42.004 30.039 1.00 . A A . 18 LEU C 1 1
8 19158 1 1 18 LEU CA C 4.431 -41.421 30.167 1.00 . A A . 18 LEU CA 1 1
8 19159 1 1 18 LEU CB C 4.515 -40.112 29.373 1.00 . A A . 18 LEU CB 1 1
8 19160 1 1 18 LEU CD1 C 6.140 -38.360 28.634 1.00 . A A . 18 LEU CD1 1 1
8 19161 1 1 18 LEU CD2 C 5.650 -38.660 31.064 1.00 . A A . 18 LEU CD2 1 1
8 19162 1 1 18 LEU CG C 5.815 -39.383 29.723 1.00 . A A . 18 LEU CG 1 1
8 19163 1 1 18 LEU H H 6.022 -42.133 28.935 1.00 . A A . 18 LEU H 1 1
8 19164 1 1 18 LEU HA H 4.638 -41.219 31.206 1.00 . A A . 18 LEU HA 1 1
8 19165 1 1 18 LEU HB2 H 4.497 -40.330 28.316 1.00 . A A . 18 LEU HB2 1 1
8 19166 1 1 18 LEU HB3 H 3.674 -39.484 29.626 1.00 . A A . 18 LEU HB3 1 1
8 19167 1 1 18 LEU HD11 H 6.151 -38.850 27.672 1.00 . A A . 18 LEU HD11 1 1
8 19168 1 1 18 LEU HD12 H 5.391 -37.583 28.635 1.00 . A A . 18 LEU HD12 1 1
8 19169 1 1 18 LEU HD13 H 7.110 -37.925 28.827 1.00 . A A . 18 LEU HD13 1 1
8 19170 1 1 18 LEU HD21 H 4.780 -38.019 31.022 1.00 . A A . 18 LEU HD21 1 1
8 19171 1 1 18 LEU HD22 H 5.525 -39.387 31.852 1.00 . A A . 18 LEU HD22 1 1
8 19172 1 1 18 LEU HD23 H 6.527 -38.062 31.262 1.00 . A A . 18 LEU HD23 1 1
8 19173 1 1 18 LEU HG H 6.621 -40.098 29.795 1.00 . A A . 18 LEU HG 1 1
8 19174 1 1 18 LEU N N 5.413 -42.388 29.665 1.00 . A A . 18 LEU N 1 1
8 19175 1 1 18 LEU O O 2.167 -41.773 30.878 1.00 . A A . 18 LEU O 1 1
8 19176 1 1 19 ALA C C 1.214 -44.472 29.873 1.00 . A A . 19 ALA C 1 1
8 19177 1 1 19 ALA CA C 1.438 -43.386 28.807 1.00 . A A . 19 ALA CA 1 1
8 19178 1 1 19 ALA CB C 1.321 -44.011 27.413 1.00 . A A . 19 ALA CB 1 1
8 19179 1 1 19 ALA H H 3.471 -42.958 28.330 1.00 . A A . 19 ALA H 1 1
8 19180 1 1 19 ALA HA H 0.684 -42.621 28.917 1.00 . A A . 19 ALA HA 1 1
8 19181 1 1 19 ALA HB1 H 2.169 -43.713 26.813 1.00 . A A . 19 ALA HB1 1 1
8 19182 1 1 19 ALA HB2 H 1.303 -45.088 27.501 1.00 . A A . 19 ALA HB2 1 1
8 19183 1 1 19 ALA HB3 H 0.410 -43.673 26.943 1.00 . A A . 19 ALA HB3 1 1
8 19184 1 1 19 ALA N N 2.763 -42.784 28.986 1.00 . A A . 19 ALA N 1 1
8 19185 1 1 19 ALA O O 0.147 -44.571 30.448 1.00 . A A . 19 ALA O 1 1
8 19186 1 1 20 GLN C C 1.923 -45.744 32.546 1.00 . A A . 20 GLN C 1 1
8 19187 1 1 20 GLN CA C 2.091 -46.360 31.149 1.00 . A A . 20 GLN CA 1 1
8 19188 1 1 20 GLN CB C 3.332 -47.261 31.144 1.00 . A A . 20 GLN CB 1 1
8 19189 1 1 20 GLN CD C 4.679 -48.887 29.753 1.00 . A A . 20 GLN CD 1 1
8 19190 1 1 20 GLN CG C 3.470 -47.934 29.774 1.00 . A A . 20 GLN CG 1 1
8 19191 1 1 20 GLN H H 3.079 -45.198 29.661 1.00 . A A . 20 GLN H 1 1
8 19192 1 1 20 GLN HA H 1.221 -46.957 30.916 1.00 . A A . 20 GLN HA 1 1
8 19193 1 1 20 GLN HB2 H 4.210 -46.663 31.343 1.00 . A A . 20 GLN HB2 1 1
8 19194 1 1 20 GLN HB3 H 3.231 -48.018 31.907 1.00 . A A . 20 GLN HB3 1 1
8 19195 1 1 20 GLN HE21 H 5.499 -48.181 31.427 1.00 . A A . 20 GLN HE21 1 1
8 19196 1 1 20 GLN HE22 H 6.349 -49.440 30.676 1.00 . A A . 20 GLN HE22 1 1
8 19197 1 1 20 GLN HG2 H 2.573 -48.494 29.561 1.00 . A A . 20 GLN HG2 1 1
8 19198 1 1 20 GLN HG3 H 3.604 -47.178 29.017 1.00 . A A . 20 GLN HG3 1 1
8 19199 1 1 20 GLN N N 2.231 -45.299 30.142 1.00 . A A . 20 GLN N 1 1
8 19200 1 1 20 GLN NE2 N 5.584 -48.830 30.699 1.00 . A A . 20 GLN NE2 1 1
8 19201 1 1 20 GLN O O 1.227 -46.283 33.387 1.00 . A A . 20 GLN O 1 1
8 19202 1 1 20 GLN OE1 O 4.806 -49.690 28.851 1.00 . A A . 20 GLN OE1 1 1
8 19203 1 1 21 MET C C 1.009 -43.452 34.315 1.00 . A A . 21 MET C 1 1
8 19204 1 1 21 MET CA C 2.445 -43.951 34.110 1.00 . A A . 21 MET CA 1 1
8 19205 1 1 21 MET CB C 3.412 -42.766 34.205 1.00 . A A . 21 MET CB 1 1
8 19206 1 1 21 MET CE C 5.811 -40.743 34.249 1.00 . A A . 21 MET CE 1 1
8 19207 1 1 21 MET CG C 4.838 -43.281 34.422 1.00 . A A . 21 MET CG 1 1
8 19208 1 1 21 MET H H 3.109 -44.184 32.104 1.00 . A A . 21 MET H 1 1
8 19209 1 1 21 MET HA H 2.684 -44.666 34.884 1.00 . A A . 21 MET HA 1 1
8 19210 1 1 21 MET HB2 H 3.373 -42.197 33.288 1.00 . A A . 21 MET HB2 1 1
8 19211 1 1 21 MET HB3 H 3.129 -42.134 35.033 1.00 . A A . 21 MET HB3 1 1
8 19212 1 1 21 MET HE1 H 5.663 -40.911 35.303 1.00 . A A . 21 MET HE1 1 1
8 19213 1 1 21 MET HE2 H 6.707 -40.155 34.103 1.00 . A A . 21 MET HE2 1 1
8 19214 1 1 21 MET HE3 H 4.957 -40.215 33.846 1.00 . A A . 21 MET HE3 1 1
8 19215 1 1 21 MET HG2 H 5.107 -43.172 35.463 1.00 . A A . 21 MET HG2 1 1
8 19216 1 1 21 MET HG3 H 4.891 -44.324 34.146 1.00 . A A . 21 MET HG3 1 1
8 19217 1 1 21 MET N N 2.562 -44.598 32.801 1.00 . A A . 21 MET N 1 1
8 19218 1 1 21 MET O O 0.525 -43.392 35.429 1.00 . A A . 21 MET O 1 1
8 19219 1 1 21 MET SD S 5.990 -42.329 33.399 1.00 . A A . 21 MET SD 1 1
8 19220 1 1 22 ARG C C -1.899 -43.617 34.148 1.00 . A A . 22 ARG C 1 1
8 19221 1 1 22 ARG CA C -1.067 -42.612 33.341 1.00 . A A . 22 ARG CA 1 1
8 19222 1 1 22 ARG CB C -1.682 -42.453 31.946 1.00 . A A . 22 ARG CB 1 1
8 19223 1 1 22 ARG CD C -3.879 -42.029 30.813 1.00 . A A . 22 ARG CD 1 1
8 19224 1 1 22 ARG CG C -3.025 -41.727 32.051 1.00 . A A . 22 ARG CG 1 1
8 19225 1 1 22 ARG CZ C -3.813 -41.636 28.425 1.00 . A A . 22 ARG CZ 1 1
8 19226 1 1 22 ARG H H 0.733 -43.154 32.344 1.00 . A A . 22 ARG H 1 1
8 19227 1 1 22 ARG HA H -1.075 -41.653 33.845 1.00 . A A . 22 ARG HA 1 1
8 19228 1 1 22 ARG HB2 H -1.012 -41.879 31.322 1.00 . A A . 22 ARG HB2 1 1
8 19229 1 1 22 ARG HB3 H -1.834 -43.428 31.507 1.00 . A A . 22 ARG HB3 1 1
8 19230 1 1 22 ARG HD2 H -4.103 -43.085 30.786 1.00 . A A . 22 ARG HD2 1 1
8 19231 1 1 22 ARG HD3 H -4.802 -41.471 30.874 1.00 . A A . 22 ARG HD3 1 1
8 19232 1 1 22 ARG HE H -2.219 -41.422 29.625 1.00 . A A . 22 ARG HE 1 1
8 19233 1 1 22 ARG HG2 H -3.545 -42.061 32.935 1.00 . A A . 22 ARG HG2 1 1
8 19234 1 1 22 ARG HG3 H -2.854 -40.664 32.116 1.00 . A A . 22 ARG HG3 1 1
8 19235 1 1 22 ARG HH11 H -4.667 -39.851 28.751 1.00 . A A . 22 ARG HH11 1 1
8 19236 1 1 22 ARG HH12 H -5.054 -40.600 27.238 1.00 . A A . 22 ARG HH12 1 1
8 19237 1 1 22 ARG HH21 H -3.101 -43.414 27.828 1.00 . A A . 22 ARG HH21 1 1
8 19238 1 1 22 ARG HH22 H -4.165 -42.622 26.715 1.00 . A A . 22 ARG HH22 1 1
8 19239 1 1 22 ARG N N 0.315 -43.092 33.228 1.00 . A A . 22 ARG N 1 1
8 19240 1 1 22 ARG NE N -3.169 -41.654 29.589 1.00 . A A . 22 ARG NE 1 1
8 19241 1 1 22 ARG NH1 N -4.570 -40.616 28.113 1.00 . A A . 22 ARG NH1 1 1
8 19242 1 1 22 ARG NH2 N -3.683 -42.635 27.590 1.00 . A A . 22 ARG NH2 1 1
8 19243 1 1 22 ARG O O -2.188 -44.708 33.692 1.00 . A A . 22 ARG O 1 1
8 19244 1 1 23 LYS C C -4.574 -43.762 36.095 1.00 . A A . 23 LYS C 1 1
8 19245 1 1 23 LYS CA C -3.094 -44.146 36.199 1.00 . A A . 23 LYS CA 1 1
8 19246 1 1 23 LYS CB C -2.647 -44.084 37.669 1.00 . A A . 23 LYS CB 1 1
8 19247 1 1 23 LYS CD C -1.019 -42.300 38.327 1.00 . A A . 23 LYS CD 1 1
8 19248 1 1 23 LYS CE C -0.454 -43.098 39.507 1.00 . A A . 23 LYS CE 1 1
8 19249 1 1 23 LYS CG C -2.502 -42.630 38.136 1.00 . A A . 23 LYS CG 1 1
8 19250 1 1 23 LYS H H -2.045 -42.358 35.704 1.00 . A A . 23 LYS H 1 1
8 19251 1 1 23 LYS HA H -2.972 -45.155 35.838 1.00 . A A . 23 LYS HA 1 1
8 19252 1 1 23 LYS HB2 H -3.381 -44.575 38.279 1.00 . A A . 23 LYS HB2 1 1
8 19253 1 1 23 LYS HB3 H -1.699 -44.591 37.773 1.00 . A A . 23 LYS HB3 1 1
8 19254 1 1 23 LYS HD2 H -0.479 -42.560 37.429 1.00 . A A . 23 LYS HD2 1 1
8 19255 1 1 23 LYS HD3 H -0.908 -41.244 38.519 1.00 . A A . 23 LYS HD3 1 1
8 19256 1 1 23 LYS HE2 H -0.654 -44.148 39.357 1.00 . A A . 23 LYS HE2 1 1
8 19257 1 1 23 LYS HE3 H 0.614 -42.943 39.561 1.00 . A A . 23 LYS HE3 1 1
8 19258 1 1 23 LYS HG2 H -2.925 -41.967 37.398 1.00 . A A . 23 LYS HG2 1 1
8 19259 1 1 23 LYS HG3 H -3.022 -42.501 39.073 1.00 . A A . 23 LYS HG3 1 1
8 19260 1 1 23 LYS HZ1 H -1.150 -41.617 40.799 1.00 . A A . 23 LYS HZ1 1 1
8 19261 1 1 23 LYS HZ2 H -2.028 -43.071 40.872 1.00 . A A . 23 LYS HZ2 1 1
8 19262 1 1 23 LYS HZ3 H -0.494 -42.971 41.586 1.00 . A A . 23 LYS HZ3 1 1
8 19263 1 1 23 LYS N N -2.292 -43.243 35.367 1.00 . A A . 23 LYS N 1 1
8 19264 1 1 23 LYS NZ N -1.079 -42.656 40.788 1.00 . A A . 23 LYS NZ 1 1
8 19265 1 1 23 LYS O O -5.445 -44.612 36.086 1.00 . A A . 23 LYS O 1 1
8 19266 1 1 24 ILE C C -6.505 -41.573 34.412 1.00 . A A . 24 ILE C 1 1
8 19267 1 1 24 ILE CA C -6.252 -42.015 35.853 1.00 . A A . 24 ILE CA 1 1
8 19268 1 1 24 ILE CB C -6.564 -40.852 36.796 1.00 . A A . 24 ILE CB 1 1
8 19269 1 1 24 ILE CD1 C -5.762 -38.672 37.698 1.00 . A A . 24 ILE CD1 1 1
8 19270 1 1 24 ILE CG1 C -5.394 -39.866 36.824 1.00 . A A . 24 ILE CG1 1 1
8 19271 1 1 24 ILE CG2 C -6.821 -41.394 38.200 1.00 . A A . 24 ILE CG2 1 1
8 19272 1 1 24 ILE H H -4.135 -41.814 35.975 1.00 . A A . 24 ILE H 1 1
8 19273 1 1 24 ILE HA H -6.910 -42.834 36.087 1.00 . A A . 24 ILE HA 1 1
8 19274 1 1 24 ILE HB H -7.452 -40.344 36.447 1.00 . A A . 24 ILE HB 1 1
8 19275 1 1 24 ILE HD11 H -6.782 -38.778 38.038 1.00 . A A . 24 ILE HD11 1 1
8 19276 1 1 24 ILE HD12 H -5.102 -38.636 38.551 1.00 . A A . 24 ILE HD12 1 1
8 19277 1 1 24 ILE HD13 H -5.665 -37.764 37.125 1.00 . A A . 24 ILE HD13 1 1
8 19278 1 1 24 ILE HG12 H -4.521 -40.354 37.230 1.00 . A A . 24 ILE HG12 1 1
8 19279 1 1 24 ILE HG13 H -5.185 -39.527 35.821 1.00 . A A . 24 ILE HG13 1 1
8 19280 1 1 24 ILE HG21 H -7.542 -42.196 38.147 1.00 . A A . 24 ILE HG21 1 1
8 19281 1 1 24 ILE HG22 H -5.897 -41.766 38.616 1.00 . A A . 24 ILE HG22 1 1
8 19282 1 1 24 ILE HG23 H -7.208 -40.603 38.824 1.00 . A A . 24 ILE HG23 1 1
8 19283 1 1 24 ILE N N -4.862 -42.467 35.986 1.00 . A A . 24 ILE N 1 1
8 19284 1 1 24 ILE O O -5.598 -41.503 33.609 1.00 . A A . 24 ILE O 1 1
8 19285 1 1 25 SER C C -8.159 -39.316 32.684 1.00 . A A . 25 SER C 1 1
8 19286 1 1 25 SER CA C -8.075 -40.846 32.717 1.00 . A A . 25 SER CA 1 1
8 19287 1 1 25 SER CB C -9.410 -41.456 32.256 1.00 . A A . 25 SER CB 1 1
8 19288 1 1 25 SER H H -8.470 -41.343 34.748 1.00 . A A . 25 SER H 1 1
8 19289 1 1 25 SER HA H -7.290 -41.170 32.050 1.00 . A A . 25 SER HA 1 1
8 19290 1 1 25 SER HB2 H -9.301 -41.839 31.256 1.00 . A A . 25 SER HB2 1 1
8 19291 1 1 25 SER HB3 H -9.685 -42.259 32.919 1.00 . A A . 25 SER HB3 1 1
8 19292 1 1 25 SER HG H -11.201 -40.850 31.817 1.00 . A A . 25 SER HG 1 1
8 19293 1 1 25 SER N N -7.759 -41.278 34.077 1.00 . A A . 25 SER N 1 1
8 19294 1 1 25 SER O O -8.571 -38.688 33.641 1.00 . A A . 25 SER O 1 1
8 19295 1 1 25 SER OG O -10.438 -40.480 32.266 1.00 . A A . 25 SER OG 1 1
8 19296 1 1 26 LEU C C -9.351 -36.841 31.503 1.00 . A A . 26 LEU C 1 1
8 19297 1 1 26 LEU CA C -7.874 -37.249 31.445 1.00 . A A . 26 LEU CA 1 1
8 19298 1 1 26 LEU CB C -7.263 -36.770 30.123 1.00 . A A . 26 LEU CB 1 1
8 19299 1 1 26 LEU CD1 C -6.065 -34.804 31.118 1.00 . A A . 26 LEU CD1 1 1
8 19300 1 1 26 LEU CD2 C -6.787 -34.750 28.727 1.00 . A A . 26 LEU CD2 1 1
8 19301 1 1 26 LEU CG C -7.151 -35.240 30.130 1.00 . A A . 26 LEU CG 1 1
8 19302 1 1 26 LEU H H -7.478 -39.241 30.799 1.00 . A A . 26 LEU H 1 1
8 19303 1 1 26 LEU HA H -7.346 -36.796 32.270 1.00 . A A . 26 LEU HA 1 1
8 19304 1 1 26 LEU HB2 H -6.281 -37.202 30.006 1.00 . A A . 26 LEU HB2 1 1
8 19305 1 1 26 LEU HB3 H -7.894 -37.081 29.304 1.00 . A A . 26 LEU HB3 1 1
8 19306 1 1 26 LEU HD11 H -6.062 -35.470 31.967 1.00 . A A . 26 LEU HD11 1 1
8 19307 1 1 26 LEU HD12 H -5.100 -34.837 30.632 1.00 . A A . 26 LEU HD12 1 1
8 19308 1 1 26 LEU HD13 H -6.265 -33.797 31.452 1.00 . A A . 26 LEU HD13 1 1
8 19309 1 1 26 LEU HD21 H -6.009 -35.377 28.317 1.00 . A A . 26 LEU HD21 1 1
8 19310 1 1 26 LEU HD22 H -7.660 -34.796 28.092 1.00 . A A . 26 LEU HD22 1 1
8 19311 1 1 26 LEU HD23 H -6.435 -33.730 28.781 1.00 . A A . 26 LEU HD23 1 1
8 19312 1 1 26 LEU HG H -8.097 -34.811 30.426 1.00 . A A . 26 LEU HG 1 1
8 19313 1 1 26 LEU N N -7.788 -38.707 31.558 1.00 . A A . 26 LEU N 1 1
8 19314 1 1 26 LEU O O -9.694 -35.807 32.047 1.00 . A A . 26 LEU O 1 1
8 19315 1 1 27 PHE C C -12.117 -37.455 32.508 1.00 . A A . 27 PHE C 1 1
8 19316 1 1 27 PHE CA C -11.673 -37.390 31.044 1.00 . A A . 27 PHE CA 1 1
8 19317 1 1 27 PHE CB C -12.474 -38.399 30.215 1.00 . A A . 27 PHE CB 1 1
8 19318 1 1 27 PHE CD1 C -13.082 -37.217 28.072 1.00 . A A . 27 PHE CD1 1 1
8 19319 1 1 27 PHE CD2 C -11.231 -38.783 28.052 1.00 . A A . 27 PHE CD2 1 1
8 19320 1 1 27 PHE CE1 C -12.884 -36.964 26.710 1.00 . A A . 27 PHE CE1 1 1
8 19321 1 1 27 PHE CE2 C -11.032 -38.530 26.690 1.00 . A A . 27 PHE CE2 1 1
8 19322 1 1 27 PHE CG C -12.257 -38.127 28.744 1.00 . A A . 27 PHE CG 1 1
8 19323 1 1 27 PHE CZ C -11.858 -37.620 26.019 1.00 . A A . 27 PHE CZ 1 1
8 19324 1 1 27 PHE H H -9.940 -38.529 30.577 1.00 . A A . 27 PHE H 1 1
8 19325 1 1 27 PHE HA H -11.847 -36.395 30.664 1.00 . A A . 27 PHE HA 1 1
8 19326 1 1 27 PHE HB2 H -12.143 -39.400 30.449 1.00 . A A . 27 PHE HB2 1 1
8 19327 1 1 27 PHE HB3 H -13.523 -38.303 30.448 1.00 . A A . 27 PHE HB3 1 1
8 19328 1 1 27 PHE HD1 H -13.872 -36.710 28.606 1.00 . A A . 27 PHE HD1 1 1
8 19329 1 1 27 PHE HD2 H -10.592 -39.486 28.569 1.00 . A A . 27 PHE HD2 1 1
8 19330 1 1 27 PHE HE1 H -13.521 -36.261 26.193 1.00 . A A . 27 PHE HE1 1 1
8 19331 1 1 27 PHE HE2 H -10.241 -39.037 26.157 1.00 . A A . 27 PHE HE2 1 1
8 19332 1 1 27 PHE HZ H -11.704 -37.424 24.968 1.00 . A A . 27 PHE HZ 1 1
8 19333 1 1 27 PHE N N -10.243 -37.687 30.978 1.00 . A A . 27 PHE N 1 1
8 19334 1 1 27 PHE O O -12.884 -36.631 32.968 1.00 . A A . 27 PHE O 1 1
8 19335 1 1 28 SER C C -11.408 -37.260 35.413 1.00 . A A . 28 SER C 1 1
8 19336 1 1 28 SER CA C -11.931 -38.514 34.690 1.00 . A A . 28 SER CA 1 1
8 19337 1 1 28 SER CB C -11.289 -39.759 35.312 1.00 . A A . 28 SER CB 1 1
8 19338 1 1 28 SER H H -10.954 -39.066 32.875 1.00 . A A . 28 SER H 1 1
8 19339 1 1 28 SER HA H -13.003 -38.570 34.801 1.00 . A A . 28 SER HA 1 1
8 19340 1 1 28 SER HB2 H -10.229 -39.762 35.102 1.00 . A A . 28 SER HB2 1 1
8 19341 1 1 28 SER HB3 H -11.443 -39.749 36.381 1.00 . A A . 28 SER HB3 1 1
8 19342 1 1 28 SER HG H -11.568 -41.683 35.254 1.00 . A A . 28 SER HG 1 1
8 19343 1 1 28 SER N N -11.594 -38.424 33.267 1.00 . A A . 28 SER N 1 1
8 19344 1 1 28 SER O O -11.942 -36.857 36.430 1.00 . A A . 28 SER O 1 1
8 19345 1 1 28 SER OG O -11.884 -40.924 34.758 1.00 . A A . 28 SER OG 1 1
8 19346 1 1 29 CYS C C -9.976 -34.222 34.615 1.00 . A A . 29 CYS C 1 1
8 19347 1 1 29 CYS CA C -9.783 -35.447 35.524 1.00 . A A . 29 CYS CA 1 1
8 19348 1 1 29 CYS CB C -8.290 -35.656 35.787 1.00 . A A . 29 CYS CB 1 1
8 19349 1 1 29 CYS H H -9.926 -36.991 34.075 1.00 . A A . 29 CYS H 1 1
8 19350 1 1 29 CYS HA H -10.287 -35.274 36.464 1.00 . A A . 29 CYS HA 1 1
8 19351 1 1 29 CYS HB2 H -7.848 -36.177 34.950 1.00 . A A . 29 CYS HB2 1 1
8 19352 1 1 29 CYS HB3 H -7.809 -34.697 35.905 1.00 . A A . 29 CYS HB3 1 1
8 19353 1 1 29 CYS N N -10.343 -36.640 34.887 1.00 . A A . 29 CYS N 1 1
8 19354 1 1 29 CYS O O -9.036 -33.506 34.313 1.00 . A A . 29 CYS O 1 1
8 19355 1 1 29 CYS SG S -8.060 -36.633 37.291 1.00 . A A . 29 CYS SG 1 1
8 19356 1 1 30 LEU C C -11.624 -31.515 34.232 1.00 . A A . 30 LEU C 1 1
8 19357 1 1 30 LEU CA C -11.458 -32.764 33.352 1.00 . A A . 30 LEU CA 1 1
8 19358 1 1 30 LEU CB C -12.721 -32.958 32.511 1.00 . A A . 30 LEU CB 1 1
8 19359 1 1 30 LEU CD1 C -13.790 -34.494 30.867 1.00 . A A . 30 LEU CD1 1 1
8 19360 1 1 30 LEU CD2 C -11.622 -33.393 30.309 1.00 . A A . 30 LEU CD2 1 1
8 19361 1 1 30 LEU CG C -12.458 -34.008 31.434 1.00 . A A . 30 LEU CG 1 1
8 19362 1 1 30 LEU H H -11.962 -34.518 34.461 1.00 . A A . 30 LEU H 1 1
8 19363 1 1 30 LEU HA H -10.616 -32.619 32.698 1.00 . A A . 30 LEU HA 1 1
8 19364 1 1 30 LEU HB2 H -13.531 -33.288 33.147 1.00 . A A . 30 LEU HB2 1 1
8 19365 1 1 30 LEU HB3 H -12.989 -32.022 32.044 1.00 . A A . 30 LEU HB3 1 1
8 19366 1 1 30 LEU HD11 H -14.412 -34.857 31.673 1.00 . A A . 30 LEU HD11 1 1
8 19367 1 1 30 LEU HD12 H -14.288 -33.677 30.368 1.00 . A A . 30 LEU HD12 1 1
8 19368 1 1 30 LEU HD13 H -13.612 -35.292 30.163 1.00 . A A . 30 LEU HD13 1 1
8 19369 1 1 30 LEU HD21 H -10.724 -32.958 30.723 1.00 . A A . 30 LEU HD21 1 1
8 19370 1 1 30 LEU HD22 H -11.354 -34.161 29.597 1.00 . A A . 30 LEU HD22 1 1
8 19371 1 1 30 LEU HD23 H -12.196 -32.626 29.811 1.00 . A A . 30 LEU HD23 1 1
8 19372 1 1 30 LEU HG H -11.925 -34.840 31.868 1.00 . A A . 30 LEU HG 1 1
8 19373 1 1 30 LEU N N -11.213 -33.945 34.193 1.00 . A A . 30 LEU N 1 1
8 19374 1 1 30 LEU O O -11.867 -30.430 33.740 1.00 . A A . 30 LEU O 1 1
8 19375 1 1 31 LYS C C -10.274 -29.721 36.424 1.00 . A A . 31 LYS C 1 1
8 19376 1 1 31 LYS CA C -11.585 -30.512 36.446 1.00 . A A . 31 LYS CA 1 1
8 19377 1 1 31 LYS CB C -11.868 -30.988 37.876 1.00 . A A . 31 LYS CB 1 1
8 19378 1 1 31 LYS CD C -12.319 -30.262 40.228 1.00 . A A . 31 LYS CD 1 1
8 19379 1 1 31 LYS CE C -12.581 -29.061 41.141 1.00 . A A . 31 LYS CE 1 1
8 19380 1 1 31 LYS CG C -12.134 -29.784 38.784 1.00 . A A . 31 LYS CG 1 1
8 19381 1 1 31 LYS H H -11.251 -32.537 35.915 1.00 . A A . 31 LYS H 1 1
8 19382 1 1 31 LYS HA H -12.387 -29.880 36.113 1.00 . A A . 31 LYS HA 1 1
8 19383 1 1 31 LYS HB2 H -12.733 -31.635 37.875 1.00 . A A . 31 LYS HB2 1 1
8 19384 1 1 31 LYS HB3 H -11.013 -31.533 38.247 1.00 . A A . 31 LYS HB3 1 1
8 19385 1 1 31 LYS HD2 H -13.159 -30.941 40.277 1.00 . A A . 31 LYS HD2 1 1
8 19386 1 1 31 LYS HD3 H -11.427 -30.774 40.553 1.00 . A A . 31 LYS HD3 1 1
8 19387 1 1 31 LYS HE2 H -12.631 -29.397 42.167 1.00 . A A . 31 LYS HE2 1 1
8 19388 1 1 31 LYS HE3 H -11.772 -28.352 41.039 1.00 . A A . 31 LYS HE3 1 1
8 19389 1 1 31 LYS HG2 H -11.298 -29.103 38.736 1.00 . A A . 31 LYS HG2 1 1
8 19390 1 1 31 LYS HG3 H -13.031 -29.277 38.456 1.00 . A A . 31 LYS HG3 1 1
8 19391 1 1 31 LYS HZ1 H -14.581 -29.118 40.558 1.00 . A A . 31 LYS HZ1 1 1
8 19392 1 1 31 LYS HZ2 H -14.196 -27.818 41.577 1.00 . A A . 31 LYS HZ2 1 1
8 19393 1 1 31 LYS HZ3 H -13.719 -27.788 39.947 1.00 . A A . 31 LYS HZ3 1 1
8 19394 1 1 31 LYS N N -11.467 -31.660 35.548 1.00 . A A . 31 LYS N 1 1
8 19395 1 1 31 LYS NZ N -13.867 -28.396 40.778 1.00 . A A . 31 LYS NZ 1 1
8 19396 1 1 31 LYS O O -10.259 -28.522 36.634 1.00 . A A . 31 LYS O 1 1
8 19397 1 1 32 ASP C C -7.399 -29.554 34.664 1.00 . A A . 32 ASP C 1 1
8 19398 1 1 32 ASP CA C -7.867 -29.718 36.121 1.00 . A A . 32 ASP CA 1 1
8 19399 1 1 32 ASP CB C -6.818 -30.525 36.899 1.00 . A A . 32 ASP CB 1 1
8 19400 1 1 32 ASP CG C -7.139 -30.497 38.398 1.00 . A A . 32 ASP CG 1 1
8 19401 1 1 32 ASP H H -9.207 -31.362 35.994 1.00 . A A . 32 ASP H 1 1
8 19402 1 1 32 ASP HA H -7.969 -28.744 36.572 1.00 . A A . 32 ASP HA 1 1
8 19403 1 1 32 ASP HB2 H -6.823 -31.547 36.549 1.00 . A A . 32 ASP HB2 1 1
8 19404 1 1 32 ASP HB3 H -5.842 -30.095 36.735 1.00 . A A . 32 ASP HB3 1 1
8 19405 1 1 32 ASP N N -9.159 -30.399 36.160 1.00 . A A . 32 ASP N 1 1
8 19406 1 1 32 ASP O O -6.241 -29.281 34.410 1.00 . A A . 32 ASP O 1 1
8 19407 1 1 32 ASP OD1 O -8.170 -31.030 38.779 1.00 . A A . 32 ASP OD1 1 1
8 19408 1 1 32 ASP OD2 O -6.346 -29.944 39.140 1.00 . A A . 32 ASP OD2 1 1
8 19409 1 1 33 ARG C C -7.471 -28.132 32.010 1.00 . A A . 33 ARG C 1 1
8 19410 1 1 33 ARG CA C -7.898 -29.580 32.282 1.00 . A A . 33 ARG CA 1 1
8 19411 1 1 33 ARG CB C -9.058 -29.951 31.353 1.00 . A A . 33 ARG CB 1 1
8 19412 1 1 33 ARG CD C -7.486 -30.158 29.402 1.00 . A A . 33 ARG CD 1 1
8 19413 1 1 33 ARG CG C -8.555 -30.874 30.235 1.00 . A A . 33 ARG CG 1 1
8 19414 1 1 33 ARG CZ C -9.095 -28.962 28.032 1.00 . A A . 33 ARG CZ 1 1
8 19415 1 1 33 ARG H H -9.229 -29.935 33.906 1.00 . A A . 33 ARG H 1 1
8 19416 1 1 33 ARG HA H -7.063 -30.238 32.087 1.00 . A A . 33 ARG HA 1 1
8 19417 1 1 33 ARG HB2 H -9.823 -30.457 31.919 1.00 . A A . 33 ARG HB2 1 1
8 19418 1 1 33 ARG HB3 H -9.468 -29.051 30.918 1.00 . A A . 33 ARG HB3 1 1
8 19419 1 1 33 ARG HD2 H -6.646 -29.915 30.035 1.00 . A A . 33 ARG HD2 1 1
8 19420 1 1 33 ARG HD3 H -7.155 -30.813 28.610 1.00 . A A . 33 ARG HD3 1 1
8 19421 1 1 33 ARG HE H -7.580 -28.069 29.004 1.00 . A A . 33 ARG HE 1 1
8 19422 1 1 33 ARG HG2 H -8.132 -31.767 30.672 1.00 . A A . 33 ARG HG2 1 1
8 19423 1 1 33 ARG HG3 H -9.384 -31.147 29.597 1.00 . A A . 33 ARG HG3 1 1
8 19424 1 1 33 ARG HH11 H -8.245 -30.140 26.649 1.00 . A A . 33 ARG HH11 1 1
8 19425 1 1 33 ARG HH12 H -9.881 -29.672 26.329 1.00 . A A . 33 ARG HH12 1 1
8 19426 1 1 33 ARG HH21 H -10.193 -27.792 29.234 1.00 . A A . 33 ARG HH21 1 1
8 19427 1 1 33 ARG HH22 H -10.987 -28.339 27.794 1.00 . A A . 33 ARG HH22 1 1
8 19428 1 1 33 ARG N N -8.300 -29.718 33.685 1.00 . A A . 33 ARG N 1 1
8 19429 1 1 33 ARG NE N -8.019 -28.927 28.818 1.00 . A A . 33 ARG NE 1 1
8 19430 1 1 33 ARG NH1 N -9.073 -29.646 26.916 1.00 . A A . 33 ARG NH1 1 1
8 19431 1 1 33 ARG NH2 N -10.177 -28.314 28.381 1.00 . A A . 33 ARG NH2 1 1
8 19432 1 1 33 ARG O O -8.287 -27.229 31.979 1.00 . A A . 33 ARG O 1 1
8 19433 1 1 34 HIS C C -4.449 -26.630 30.630 1.00 . A A . 34 HIS C 1 1
8 19434 1 1 34 HIS CA C -5.676 -26.554 31.547 1.00 . A A . 34 HIS CA 1 1
8 19435 1 1 34 HIS CB C -5.278 -25.857 32.855 1.00 . A A . 34 HIS CB 1 1
8 19436 1 1 34 HIS CD2 C -7.037 -26.190 34.782 1.00 . A A . 34 HIS CD2 1 1
8 19437 1 1 34 HIS CE1 C -8.353 -24.538 34.298 1.00 . A A . 34 HIS CE1 1 1
8 19438 1 1 34 HIS CG C -6.507 -25.569 33.677 1.00 . A A . 34 HIS CG 1 1
8 19439 1 1 34 HIS H H -5.544 -28.659 31.840 1.00 . A A . 34 HIS H 1 1
8 19440 1 1 34 HIS HA H -6.451 -25.981 31.058 1.00 . A A . 34 HIS HA 1 1
8 19441 1 1 34 HIS HB2 H -4.614 -26.497 33.416 1.00 . A A . 34 HIS HB2 1 1
8 19442 1 1 34 HIS HB3 H -4.775 -24.927 32.629 1.00 . A A . 34 HIS HB3 1 1
8 19443 1 1 34 HIS HD1 H -7.263 -23.876 32.654 1.00 . A A . 34 HIS HD1 1 1
8 19444 1 1 34 HIS HD2 H -6.613 -27.051 35.275 1.00 . A A . 34 HIS HD2 1 1
8 19445 1 1 34 HIS HE1 H -9.170 -23.832 34.318 1.00 . A A . 34 HIS HE1 1 1
8 19446 1 1 34 HIS N N -6.171 -27.909 31.811 1.00 . A A . 34 HIS N 1 1
8 19447 1 1 34 HIS ND1 N -7.363 -24.519 33.387 1.00 . A A . 34 HIS ND1 1 1
8 19448 1 1 34 HIS NE2 N -8.203 -25.538 35.172 1.00 . A A . 34 HIS NE2 1 1
8 19449 1 1 34 HIS O O -3.473 -27.287 30.941 1.00 . A A . 34 HIS O 1 1
8 19450 1 1 35 ASP C C -2.299 -24.947 29.067 1.00 . A A . 35 ASP C 1 1
8 19451 1 1 35 ASP CA C -3.346 -25.954 28.574 1.00 . A A . 35 ASP CA 1 1
8 19452 1 1 35 ASP CB C -3.791 -25.576 27.151 1.00 . A A . 35 ASP CB 1 1
8 19453 1 1 35 ASP CG C -2.637 -25.757 26.148 1.00 . A A . 35 ASP CG 1 1
8 19454 1 1 35 ASP H H -5.284 -25.409 29.266 1.00 . A A . 35 ASP H 1 1
8 19455 1 1 35 ASP HA H -2.912 -26.943 28.561 1.00 . A A . 35 ASP HA 1 1
8 19456 1 1 35 ASP HB2 H -4.617 -26.207 26.858 1.00 . A A . 35 ASP HB2 1 1
8 19457 1 1 35 ASP HB3 H -4.111 -24.545 27.140 1.00 . A A . 35 ASP HB3 1 1
8 19458 1 1 35 ASP N N -4.489 -25.938 29.488 1.00 . A A . 35 ASP N 1 1
8 19459 1 1 35 ASP O O -2.599 -23.793 29.310 1.00 . A A . 35 ASP O 1 1
8 19460 1 1 35 ASP OD1 O -1.666 -26.424 26.480 1.00 . A A . 35 ASP OD1 1 1
8 19461 1 1 35 ASP OD2 O -2.753 -25.233 25.052 1.00 . A A . 35 ASP OD2 1 1
8 19462 1 1 36 PHE C C 0.541 -23.670 28.511 1.00 . A A . 36 PHE C 1 1
8 19463 1 1 36 PHE CA C 0.003 -24.487 29.693 1.00 . A A . 36 PHE CA 1 1
8 19464 1 1 36 PHE CB C 1.156 -25.282 30.321 1.00 . A A . 36 PHE CB 1 1
8 19465 1 1 36 PHE CD1 C -0.506 -25.674 32.205 1.00 . A A . 36 PHE CD1 1 1
8 19466 1 1 36 PHE CD2 C 1.504 -27.027 32.104 1.00 . A A . 36 PHE CD2 1 1
8 19467 1 1 36 PHE CE1 C -0.902 -26.354 33.363 1.00 . A A . 36 PHE CE1 1 1
8 19468 1 1 36 PHE CE2 C 1.108 -27.703 33.263 1.00 . A A . 36 PHE CE2 1 1
8 19469 1 1 36 PHE CG C 0.701 -26.010 31.573 1.00 . A A . 36 PHE CG 1 1
8 19470 1 1 36 PHE CZ C -0.096 -27.368 33.892 1.00 . A A . 36 PHE CZ 1 1
8 19471 1 1 36 PHE H H -0.835 -26.324 29.019 1.00 . A A . 36 PHE H 1 1
8 19472 1 1 36 PHE HA H -0.408 -23.814 30.431 1.00 . A A . 36 PHE HA 1 1
8 19473 1 1 36 PHE HB2 H 1.517 -26.004 29.605 1.00 . A A . 36 PHE HB2 1 1
8 19474 1 1 36 PHE HB3 H 1.958 -24.604 30.575 1.00 . A A . 36 PHE HB3 1 1
8 19475 1 1 36 PHE HD1 H -1.131 -24.893 31.799 1.00 . A A . 36 PHE HD1 1 1
8 19476 1 1 36 PHE HD2 H 2.432 -27.287 31.619 1.00 . A A . 36 PHE HD2 1 1
8 19477 1 1 36 PHE HE1 H -1.831 -26.098 33.846 1.00 . A A . 36 PHE HE1 1 1
8 19478 1 1 36 PHE HE2 H 1.731 -28.488 33.669 1.00 . A A . 36 PHE HE2 1 1
8 19479 1 1 36 PHE HZ H -0.403 -27.887 34.790 1.00 . A A . 36 PHE HZ 1 1
8 19480 1 1 36 PHE N N -1.050 -25.389 29.221 1.00 . A A . 36 PHE N 1 1
8 19481 1 1 36 PHE O O 0.648 -22.460 28.584 1.00 . A A . 36 PHE O 1 1
8 19482 1 1 37 GLY C C 2.847 -24.062 25.952 1.00 . A A . 37 GLY C 1 1
8 19483 1 1 37 GLY CA C 1.405 -23.620 26.236 1.00 . A A . 37 GLY CA 1 1
8 19484 1 1 37 GLY H H 0.786 -25.311 27.371 1.00 . A A . 37 GLY H 1 1
8 19485 1 1 37 GLY HA2 H 0.788 -23.840 25.376 1.00 . A A . 37 GLY HA2 1 1
8 19486 1 1 37 GLY HA3 H 1.387 -22.557 26.427 1.00 . A A . 37 GLY HA3 1 1
8 19487 1 1 37 GLY N N 0.885 -24.336 27.404 1.00 . A A . 37 GLY N 1 1
8 19488 1 1 37 GLY O O 3.784 -23.314 26.159 1.00 . A A . 37 GLY O 1 1
8 19489 1 1 38 PHE C C 4.958 -24.945 23.992 1.00 . A A . 38 PHE C 1 1
8 19490 1 1 38 PHE CA C 4.379 -25.778 25.144 1.00 . A A . 38 PHE CA 1 1
8 19491 1 1 38 PHE CB C 4.319 -27.257 24.735 1.00 . A A . 38 PHE CB 1 1
8 19492 1 1 38 PHE CD1 C 6.717 -27.949 25.119 1.00 . A A . 38 PHE CD1 1 1
8 19493 1 1 38 PHE CD2 C 5.863 -27.920 22.851 1.00 . A A . 38 PHE CD2 1 1
8 19494 1 1 38 PHE CE1 C 7.961 -28.381 24.645 1.00 . A A . 38 PHE CE1 1 1
8 19495 1 1 38 PHE CE2 C 7.108 -28.352 22.377 1.00 . A A . 38 PHE CE2 1 1
8 19496 1 1 38 PHE CG C 5.667 -27.719 24.223 1.00 . A A . 38 PHE CG 1 1
8 19497 1 1 38 PHE CZ C 8.156 -28.583 23.273 1.00 . A A . 38 PHE CZ 1 1
8 19498 1 1 38 PHE H H 2.254 -25.867 25.290 1.00 . A A . 38 PHE H 1 1
8 19499 1 1 38 PHE HA H 5.008 -25.674 26.015 1.00 . A A . 38 PHE HA 1 1
8 19500 1 1 38 PHE HB2 H 4.039 -27.853 25.591 1.00 . A A . 38 PHE HB2 1 1
8 19501 1 1 38 PHE HB3 H 3.580 -27.383 23.956 1.00 . A A . 38 PHE HB3 1 1
8 19502 1 1 38 PHE HD1 H 6.567 -27.794 26.176 1.00 . A A . 38 PHE HD1 1 1
8 19503 1 1 38 PHE HD2 H 5.054 -27.743 22.159 1.00 . A A . 38 PHE HD2 1 1
8 19504 1 1 38 PHE HE1 H 8.769 -28.560 25.337 1.00 . A A . 38 PHE HE1 1 1
8 19505 1 1 38 PHE HE2 H 7.256 -28.507 21.318 1.00 . A A . 38 PHE HE2 1 1
8 19506 1 1 38 PHE HZ H 9.117 -28.915 22.907 1.00 . A A . 38 PHE HZ 1 1
8 19507 1 1 38 PHE N N 3.030 -25.291 25.456 1.00 . A A . 38 PHE N 1 1
8 19508 1 1 38 PHE O O 4.302 -24.755 22.984 1.00 . A A . 38 PHE O 1 1
8 19509 1 1 39 PRO C C 7.339 -24.497 21.989 1.00 . A A . 39 PRO C 1 1
8 19510 1 1 39 PRO CA C 6.838 -23.625 23.152 1.00 . A A . 39 PRO CA 1 1
8 19511 1 1 39 PRO CB C 8.002 -22.965 23.890 1.00 . A A . 39 PRO CB 1 1
8 19512 1 1 39 PRO CD C 7.055 -24.613 25.375 1.00 . A A . 39 PRO CD 1 1
8 19513 1 1 39 PRO CG C 8.320 -23.879 25.027 1.00 . A A . 39 PRO CG 1 1
8 19514 1 1 39 PRO HA H 6.157 -22.870 22.793 1.00 . A A . 39 PRO HA 1 1
8 19515 1 1 39 PRO HB2 H 8.856 -22.870 23.236 1.00 . A A . 39 PRO HB2 1 1
8 19516 1 1 39 PRO HB3 H 7.706 -21.995 24.261 1.00 . A A . 39 PRO HB3 1 1
8 19517 1 1 39 PRO HD2 H 7.269 -25.657 25.555 1.00 . A A . 39 PRO HD2 1 1
8 19518 1 1 39 PRO HD3 H 6.586 -24.167 26.237 1.00 . A A . 39 PRO HD3 1 1
8 19519 1 1 39 PRO HG2 H 9.085 -24.582 24.731 1.00 . A A . 39 PRO HG2 1 1
8 19520 1 1 39 PRO HG3 H 8.658 -23.305 25.876 1.00 . A A . 39 PRO HG3 1 1
8 19521 1 1 39 PRO N N 6.200 -24.446 24.186 1.00 . A A . 39 PRO N 1 1
8 19522 1 1 39 PRO O O 8.526 -24.698 21.817 1.00 . A A . 39 PRO O 1 1
8 19523 1 1 40 GLN C C 7.301 -24.898 18.874 1.00 . A A . 40 GLN C 1 1
8 19524 1 1 40 GLN CA C 6.828 -25.817 20.012 1.00 . A A . 40 GLN CA 1 1
8 19525 1 1 40 GLN CB C 5.652 -26.673 19.530 1.00 . A A . 40 GLN CB 1 1
8 19526 1 1 40 GLN CD C 4.810 -27.991 17.540 1.00 . A A . 40 GLN CD 1 1
8 19527 1 1 40 GLN CG C 6.055 -27.490 18.294 1.00 . A A . 40 GLN CG 1 1
8 19528 1 1 40 GLN H H 5.473 -24.808 21.309 1.00 . A A . 40 GLN H 1 1
8 19529 1 1 40 GLN HA H 7.640 -26.463 20.306 1.00 . A A . 40 GLN HA 1 1
8 19530 1 1 40 GLN HB2 H 5.359 -27.346 20.322 1.00 . A A . 40 GLN HB2 1 1
8 19531 1 1 40 GLN HB3 H 4.825 -26.029 19.280 1.00 . A A . 40 GLN HB3 1 1
8 19532 1 1 40 GLN HE21 H 3.497 -27.383 18.913 1.00 . A A . 40 GLN HE21 1 1
8 19533 1 1 40 GLN HE22 H 2.828 -28.148 17.556 1.00 . A A . 40 GLN HE22 1 1
8 19534 1 1 40 GLN HG2 H 6.643 -26.875 17.632 1.00 . A A . 40 GLN HG2 1 1
8 19535 1 1 40 GLN HG3 H 6.646 -28.339 18.607 1.00 . A A . 40 GLN HG3 1 1
8 19536 1 1 40 GLN N N 6.422 -25.001 21.160 1.00 . A A . 40 GLN N 1 1
8 19537 1 1 40 GLN NE2 N 3.613 -27.826 18.047 1.00 . A A . 40 GLN NE2 1 1
8 19538 1 1 40 GLN O O 8.015 -25.324 17.987 1.00 . A A . 40 GLN O 1 1
8 19539 1 1 40 GLN OE1 O 4.932 -28.550 16.468 1.00 . A A . 40 GLN OE1 1 1
8 19540 1 1 41 GLU C C 8.919 -22.648 17.866 1.00 . A A . 41 GLU C 1 1
8 19541 1 1 41 GLU CA C 7.385 -22.682 17.869 1.00 . A A . 41 GLU CA 1 1
8 19542 1 1 41 GLU CB C 6.844 -21.273 18.133 1.00 . A A . 41 GLU CB 1 1
8 19543 1 1 41 GLU CD C 4.739 -19.877 18.288 1.00 . A A . 41 GLU CD 1 1
8 19544 1 1 41 GLU CG C 5.313 -21.278 18.010 1.00 . A A . 41 GLU CG 1 1
8 19545 1 1 41 GLU H H 6.371 -23.285 19.643 1.00 . A A . 41 GLU H 1 1
8 19546 1 1 41 GLU HA H 7.034 -23.025 16.907 1.00 . A A . 41 GLU HA 1 1
8 19547 1 1 41 GLU HB2 H 7.124 -20.960 19.129 1.00 . A A . 41 GLU HB2 1 1
8 19548 1 1 41 GLU HB3 H 7.262 -20.587 17.411 1.00 . A A . 41 GLU HB3 1 1
8 19549 1 1 41 GLU HG2 H 5.039 -21.582 17.011 1.00 . A A . 41 GLU HG2 1 1
8 19550 1 1 41 GLU HG3 H 4.901 -21.979 18.721 1.00 . A A . 41 GLU HG3 1 1
8 19551 1 1 41 GLU N N 6.929 -23.613 18.909 1.00 . A A . 41 GLU N 1 1
8 19552 1 1 41 GLU O O 9.541 -22.446 16.838 1.00 . A A . 41 GLU O 1 1
8 19553 1 1 41 GLU OE1 O 5.511 -18.969 18.569 1.00 . A A . 41 GLU OE1 1 1
8 19554 1 1 41 GLU OE2 O 3.531 -19.738 18.215 1.00 . A A . 41 GLU OE2 1 1
8 19555 1 1 42 GLU C C 11.496 -24.371 18.923 1.00 . A A . 42 GLU C 1 1
8 19556 1 1 42 GLU CA C 11.003 -22.918 19.095 1.00 . A A . 42 GLU CA 1 1
8 19557 1 1 42 GLU CB C 11.469 -22.370 20.449 1.00 . A A . 42 GLU CB 1 1
8 19558 1 1 42 GLU CD C 12.370 -20.238 19.483 1.00 . A A . 42 GLU CD 1 1
8 19559 1 1 42 GLU CG C 12.725 -21.515 20.254 1.00 . A A . 42 GLU CG 1 1
8 19560 1 1 42 GLU H H 9.018 -23.077 19.831 1.00 . A A . 42 GLU H 1 1
8 19561 1 1 42 GLU HA H 11.410 -22.308 18.302 1.00 . A A . 42 GLU HA 1 1
8 19562 1 1 42 GLU HB2 H 10.686 -21.763 20.880 1.00 . A A . 42 GLU HB2 1 1
8 19563 1 1 42 GLU HB3 H 11.693 -23.192 21.112 1.00 . A A . 42 GLU HB3 1 1
8 19564 1 1 42 GLU HG2 H 13.132 -21.251 21.219 1.00 . A A . 42 GLU HG2 1 1
8 19565 1 1 42 GLU HG3 H 13.459 -22.078 19.697 1.00 . A A . 42 GLU HG3 1 1
8 19566 1 1 42 GLU N N 9.544 -22.891 19.025 1.00 . A A . 42 GLU N 1 1
8 19567 1 1 42 GLU O O 12.606 -24.705 19.295 1.00 . A A . 42 GLU O 1 1
8 19568 1 1 42 GLU OE1 O 11.616 -19.438 20.013 1.00 . A A . 42 GLU OE1 1 1
8 19569 1 1 42 GLU OE2 O 12.861 -20.081 18.378 1.00 . A A . 42 GLU OE2 1 1
8 19570 1 1 43 PHE C C 10.644 -27.101 16.728 1.00 . A A . 43 PHE C 1 1
8 19571 1 1 43 PHE CA C 11.049 -26.649 18.146 1.00 . A A . 43 PHE CA 1 1
8 19572 1 1 43 PHE CB C 10.336 -27.555 19.162 1.00 . A A . 43 PHE CB 1 1
8 19573 1 1 43 PHE CD1 C 10.937 -26.391 21.318 1.00 . A A . 43 PHE CD1 1 1
8 19574 1 1 43 PHE CD2 C 11.801 -28.618 20.908 1.00 . A A . 43 PHE CD2 1 1
8 19575 1 1 43 PHE CE1 C 11.590 -26.369 22.556 1.00 . A A . 43 PHE CE1 1 1
8 19576 1 1 43 PHE CE2 C 12.455 -28.594 22.145 1.00 . A A . 43 PHE CE2 1 1
8 19577 1 1 43 PHE CG C 11.044 -27.517 20.494 1.00 . A A . 43 PHE CG 1 1
8 19578 1 1 43 PHE CZ C 12.347 -27.470 22.967 1.00 . A A . 43 PHE CZ 1 1
8 19579 1 1 43 PHE H H 9.773 -24.954 18.058 1.00 . A A . 43 PHE H 1 1
8 19580 1 1 43 PHE HA H 12.118 -26.747 18.264 1.00 . A A . 43 PHE HA 1 1
8 19581 1 1 43 PHE HB2 H 9.318 -27.222 19.290 1.00 . A A . 43 PHE HB2 1 1
8 19582 1 1 43 PHE HB3 H 10.332 -28.570 18.792 1.00 . A A . 43 PHE HB3 1 1
8 19583 1 1 43 PHE HD1 H 10.350 -25.542 20.998 1.00 . A A . 43 PHE HD1 1 1
8 19584 1 1 43 PHE HD2 H 11.879 -29.487 20.271 1.00 . A A . 43 PHE HD2 1 1
8 19585 1 1 43 PHE HE1 H 11.517 -25.499 23.192 1.00 . A A . 43 PHE HE1 1 1
8 19586 1 1 43 PHE HE2 H 13.046 -29.441 22.463 1.00 . A A . 43 PHE HE2 1 1
8 19587 1 1 43 PHE HZ H 12.847 -27.452 23.923 1.00 . A A . 43 PHE HZ 1 1
8 19588 1 1 43 PHE N N 10.659 -25.248 18.349 1.00 . A A . 43 PHE N 1 1
8 19589 1 1 43 PHE O O 10.547 -28.282 16.460 1.00 . A A . 43 PHE O 1 1
8 19590 1 1 44 GLY C C 11.028 -26.158 13.451 1.00 . A A . 44 GLY C 1 1
8 19591 1 1 44 GLY CA C 9.961 -26.562 14.463 1.00 . A A . 44 GLY CA 1 1
8 19592 1 1 44 GLY H H 10.443 -25.215 16.034 1.00 . A A . 44 GLY H 1 1
8 19593 1 1 44 GLY HA2 H 9.820 -27.628 14.426 1.00 . A A . 44 GLY HA2 1 1
8 19594 1 1 44 GLY HA3 H 9.030 -26.070 14.217 1.00 . A A . 44 GLY HA3 1 1
8 19595 1 1 44 GLY N N 10.377 -26.166 15.808 1.00 . A A . 44 GLY N 1 1
8 19596 1 1 44 GLY O O 12.003 -26.857 13.248 1.00 . A A . 44 GLY O 1 1
8 19597 1 1 45 ASN C C 13.059 -24.036 12.528 1.00 . A A . 45 ASN C 1 1
8 19598 1 1 45 ASN CA C 11.814 -24.557 11.810 1.00 . A A . 45 ASN CA 1 1
8 19599 1 1 45 ASN CB C 11.225 -23.440 10.943 1.00 . A A . 45 ASN CB 1 1
8 19600 1 1 45 ASN CG C 10.063 -23.991 10.111 1.00 . A A . 45 ASN CG 1 1
8 19601 1 1 45 ASN H H 10.045 -24.474 12.995 1.00 . A A . 45 ASN H 1 1
8 19602 1 1 45 ASN HA H 12.090 -25.392 11.180 1.00 . A A . 45 ASN HA 1 1
8 19603 1 1 45 ASN HB2 H 10.866 -22.643 11.578 1.00 . A A . 45 ASN HB2 1 1
8 19604 1 1 45 ASN HB3 H 11.989 -23.057 10.283 1.00 . A A . 45 ASN HB3 1 1
8 19605 1 1 45 ASN HD21 H 8.700 -22.847 10.994 1.00 . A A . 45 ASN HD21 1 1
8 19606 1 1 45 ASN HD22 H 8.108 -23.880 9.784 1.00 . A A . 45 ASN HD22 1 1
8 19607 1 1 45 ASN N N 10.840 -25.013 12.803 1.00 . A A . 45 ASN N 1 1
8 19608 1 1 45 ASN ND2 N 8.857 -23.535 10.313 1.00 . A A . 45 ASN ND2 1 1
8 19609 1 1 45 ASN O O 12.987 -23.574 13.652 1.00 . A A . 45 ASN O 1 1
8 19610 1 1 45 ASN OD1 O 10.256 -24.845 9.268 1.00 . A A . 45 ASN OD1 1 1
8 19611 1 1 46 GLN C C 15.787 -24.614 13.718 1.00 . A A . 46 GLN C 1 1
8 19612 1 1 46 GLN CA C 15.474 -23.697 12.520 1.00 . A A . 46 GLN CA 1 1
8 19613 1 1 46 GLN CB C 15.351 -22.243 12.995 1.00 . A A . 46 GLN CB 1 1
8 19614 1 1 46 GLN CD C 16.603 -20.243 13.818 1.00 . A A . 46 GLN CD 1 1
8 19615 1 1 46 GLN CG C 16.744 -21.662 13.261 1.00 . A A . 46 GLN CG 1 1
8 19616 1 1 46 GLN H H 14.255 -24.537 10.989 1.00 . A A . 46 GLN H 1 1
8 19617 1 1 46 GLN HA H 16.278 -23.772 11.804 1.00 . A A . 46 GLN HA 1 1
8 19618 1 1 46 GLN HB2 H 14.857 -21.658 12.233 1.00 . A A . 46 GLN HB2 1 1
8 19619 1 1 46 GLN HB3 H 14.770 -22.210 13.905 1.00 . A A . 46 GLN HB3 1 1
8 19620 1 1 46 GLN HE21 H 17.226 -20.741 15.636 1.00 . A A . 46 GLN HE21 1 1
8 19621 1 1 46 GLN HE22 H 16.822 -19.106 15.431 1.00 . A A . 46 GLN HE22 1 1
8 19622 1 1 46 GLN HG2 H 17.264 -22.279 13.977 1.00 . A A . 46 GLN HG2 1 1
8 19623 1 1 46 GLN HG3 H 17.304 -21.632 12.339 1.00 . A A . 46 GLN HG3 1 1
8 19624 1 1 46 GLN N N 14.227 -24.139 11.886 1.00 . A A . 46 GLN N 1 1
8 19625 1 1 46 GLN NE2 N 16.909 -20.011 15.065 1.00 . A A . 46 GLN NE2 1 1
8 19626 1 1 46 GLN O O 16.596 -24.289 14.563 1.00 . A A . 46 GLN O 1 1
8 19627 1 1 46 GLN OE1 O 16.201 -19.338 13.113 1.00 . A A . 46 GLN OE1 1 1
8 19628 1 1 47 PHE C C 15.273 -28.148 14.338 1.00 . A A . 47 PHE C 1 1
8 19629 1 1 47 PHE CA C 15.393 -26.718 14.881 1.00 . A A . 47 PHE CA 1 1
8 19630 1 1 47 PHE CB C 14.373 -26.508 16.012 1.00 . A A . 47 PHE CB 1 1
8 19631 1 1 47 PHE CD1 C 15.695 -24.831 17.359 1.00 . A A . 47 PHE CD1 1 1
8 19632 1 1 47 PHE CD2 C 13.568 -24.153 16.412 1.00 . A A . 47 PHE CD2 1 1
8 19633 1 1 47 PHE CE1 C 15.860 -23.552 17.900 1.00 . A A . 47 PHE CE1 1 1
8 19634 1 1 47 PHE CE2 C 13.733 -22.875 16.956 1.00 . A A . 47 PHE CE2 1 1
8 19635 1 1 47 PHE CG C 14.549 -25.132 16.611 1.00 . A A . 47 PHE CG 1 1
8 19636 1 1 47 PHE CZ C 14.879 -22.574 17.699 1.00 . A A . 47 PHE CZ 1 1
8 19637 1 1 47 PHE H H 14.510 -26.029 13.079 1.00 . A A . 47 PHE H 1 1
8 19638 1 1 47 PHE HA H 16.392 -26.565 15.262 1.00 . A A . 47 PHE HA 1 1
8 19639 1 1 47 PHE HB2 H 13.373 -26.602 15.615 1.00 . A A . 47 PHE HB2 1 1
8 19640 1 1 47 PHE HB3 H 14.525 -27.252 16.777 1.00 . A A . 47 PHE HB3 1 1
8 19641 1 1 47 PHE HD1 H 16.452 -25.587 17.518 1.00 . A A . 47 PHE HD1 1 1
8 19642 1 1 47 PHE HD2 H 12.682 -24.387 15.842 1.00 . A A . 47 PHE HD2 1 1
8 19643 1 1 47 PHE HE1 H 16.743 -23.319 18.476 1.00 . A A . 47 PHE HE1 1 1
8 19644 1 1 47 PHE HE2 H 12.976 -22.120 16.801 1.00 . A A . 47 PHE HE2 1 1
8 19645 1 1 47 PHE HZ H 15.009 -21.587 18.117 1.00 . A A . 47 PHE HZ 1 1
8 19646 1 1 47 PHE N N 15.146 -25.785 13.782 1.00 . A A . 47 PHE N 1 1
8 19647 1 1 47 PHE O O 14.358 -28.875 14.673 1.00 . A A . 47 PHE O 1 1
8 19648 1 1 48 GLN C C 17.516 -30.318 12.381 1.00 . A A . 48 GLN C 1 1
8 19649 1 1 48 GLN CA C 16.129 -29.902 12.891 1.00 . A A . 48 GLN CA 1 1
8 19650 1 1 48 GLN CB C 15.120 -29.945 11.730 1.00 . A A . 48 GLN CB 1 1
8 19651 1 1 48 GLN CD C 15.358 -27.582 10.906 1.00 . A A . 48 GLN CD 1 1
8 19652 1 1 48 GLN CG C 15.596 -29.058 10.570 1.00 . A A . 48 GLN CG 1 1
8 19653 1 1 48 GLN H H 16.918 -27.946 13.198 1.00 . A A . 48 GLN H 1 1
8 19654 1 1 48 GLN HA H 15.814 -30.595 13.657 1.00 . A A . 48 GLN HA 1 1
8 19655 1 1 48 GLN HB2 H 15.020 -30.963 11.381 1.00 . A A . 48 GLN HB2 1 1
8 19656 1 1 48 GLN HB3 H 14.161 -29.592 12.079 1.00 . A A . 48 GLN HB3 1 1
8 19657 1 1 48 GLN HE21 H 17.279 -27.092 10.761 1.00 . A A . 48 GLN HE21 1 1
8 19658 1 1 48 GLN HE22 H 16.233 -25.818 11.157 1.00 . A A . 48 GLN HE22 1 1
8 19659 1 1 48 GLN HG2 H 16.650 -29.220 10.402 1.00 . A A . 48 GLN HG2 1 1
8 19660 1 1 48 GLN HG3 H 15.049 -29.314 9.675 1.00 . A A . 48 GLN HG3 1 1
8 19661 1 1 48 GLN N N 16.197 -28.555 13.466 1.00 . A A . 48 GLN N 1 1
8 19662 1 1 48 GLN NE2 N 16.374 -26.762 10.945 1.00 . A A . 48 GLN NE2 1 1
8 19663 1 1 48 GLN O O 18.407 -29.502 12.248 1.00 . A A . 48 GLN O 1 1
8 19664 1 1 48 GLN OE1 O 14.238 -27.170 11.133 1.00 . A A . 48 GLN OE1 1 1
8 19665 1 1 49 LYS C C 20.065 -31.896 12.681 1.00 . A A . 49 LYS C 1 1
8 19666 1 1 49 LYS CA C 18.997 -32.097 11.594 1.00 . A A . 49 LYS CA 1 1
8 19667 1 1 49 LYS CB C 19.415 -31.354 10.314 1.00 . A A . 49 LYS CB 1 1
8 19668 1 1 49 LYS CD C 18.683 -30.644 8.034 1.00 . A A . 49 LYS CD 1 1
8 19669 1 1 49 LYS CE C 17.620 -30.818 6.942 1.00 . A A . 49 LYS CE 1 1
8 19670 1 1 49 LYS CG C 18.351 -31.543 9.228 1.00 . A A . 49 LYS CG 1 1
8 19671 1 1 49 LYS H H 16.962 -32.244 12.203 1.00 . A A . 49 LYS H 1 1
8 19672 1 1 49 LYS HA H 18.914 -33.153 11.377 1.00 . A A . 49 LYS HA 1 1
8 19673 1 1 49 LYS HB2 H 19.526 -30.302 10.529 1.00 . A A . 49 LYS HB2 1 1
8 19674 1 1 49 LYS HB3 H 20.358 -31.748 9.963 1.00 . A A . 49 LYS HB3 1 1
8 19675 1 1 49 LYS HD2 H 18.701 -29.613 8.355 1.00 . A A . 49 LYS HD2 1 1
8 19676 1 1 49 LYS HD3 H 19.651 -30.913 7.638 1.00 . A A . 49 LYS HD3 1 1
8 19677 1 1 49 LYS HE2 H 16.640 -30.680 7.374 1.00 . A A . 49 LYS HE2 1 1
8 19678 1 1 49 LYS HE3 H 17.777 -30.077 6.173 1.00 . A A . 49 LYS HE3 1 1
8 19679 1 1 49 LYS HG2 H 18.341 -32.576 8.911 1.00 . A A . 49 LYS HG2 1 1
8 19680 1 1 49 LYS HG3 H 17.381 -31.277 9.621 1.00 . A A . 49 LYS HG3 1 1
8 19681 1 1 49 LYS HZ1 H 18.702 -32.415 6.151 1.00 . A A . 49 LYS HZ1 1 1
8 19682 1 1 49 LYS HZ2 H 17.302 -32.877 6.994 1.00 . A A . 49 LYS HZ2 1 1
8 19683 1 1 49 LYS HZ3 H 17.171 -32.196 5.447 1.00 . A A . 49 LYS HZ3 1 1
8 19684 1 1 49 LYS N N 17.701 -31.611 12.087 1.00 . A A . 49 LYS N 1 1
8 19685 1 1 49 LYS NZ N 17.705 -32.179 6.338 1.00 . A A . 49 LYS NZ 1 1
8 19686 1 1 49 LYS O O 21.072 -31.244 12.466 1.00 . A A . 49 LYS O 1 1
8 19687 1 1 50 ALA C C 20.983 -30.846 15.330 1.00 . A A . 50 ALA C 1 1
8 19688 1 1 50 ALA CA C 20.811 -32.332 14.967 1.00 . A A . 50 ALA CA 1 1
8 19689 1 1 50 ALA CB C 22.164 -32.937 14.564 1.00 . A A . 50 ALA CB 1 1
8 19690 1 1 50 ALA H H 19.025 -32.988 14.012 1.00 . A A . 50 ALA H 1 1
8 19691 1 1 50 ALA HA H 20.435 -32.860 15.831 1.00 . A A . 50 ALA HA 1 1
8 19692 1 1 50 ALA HB1 H 22.023 -33.615 13.734 1.00 . A A . 50 ALA HB1 1 1
8 19693 1 1 50 ALA HB2 H 22.842 -32.149 14.272 1.00 . A A . 50 ALA HB2 1 1
8 19694 1 1 50 ALA HB3 H 22.579 -33.477 15.401 1.00 . A A . 50 ALA HB3 1 1
8 19695 1 1 50 ALA N N 19.843 -32.468 13.871 1.00 . A A . 50 ALA N 1 1
8 19696 1 1 50 ALA O O 22.072 -30.302 15.279 1.00 . A A . 50 ALA O 1 1
8 19697 1 1 51 GLU C C 19.264 -28.512 17.400 1.00 . A A . 51 GLU C 1 1
8 19698 1 1 51 GLU CA C 19.973 -28.756 16.067 1.00 . A A . 51 GLU CA 1 1
8 19699 1 1 51 GLU CB C 19.327 -27.887 14.988 1.00 . A A . 51 GLU CB 1 1
8 19700 1 1 51 GLU CD C 21.527 -27.206 13.951 1.00 . A A . 51 GLU CD 1 1
8 19701 1 1 51 GLU CG C 20.187 -27.927 13.722 1.00 . A A . 51 GLU CG 1 1
8 19702 1 1 51 GLU H H 19.027 -30.641 15.731 1.00 . A A . 51 GLU H 1 1
8 19703 1 1 51 GLU HA H 21.005 -28.481 16.170 1.00 . A A . 51 GLU HA 1 1
8 19704 1 1 51 GLU HB2 H 18.340 -28.264 14.764 1.00 . A A . 51 GLU HB2 1 1
8 19705 1 1 51 GLU HB3 H 19.252 -26.869 15.342 1.00 . A A . 51 GLU HB3 1 1
8 19706 1 1 51 GLU HG2 H 20.377 -28.957 13.458 1.00 . A A . 51 GLU HG2 1 1
8 19707 1 1 51 GLU HG3 H 19.654 -27.445 12.917 1.00 . A A . 51 GLU HG3 1 1
8 19708 1 1 51 GLU N N 19.890 -30.177 15.703 1.00 . A A . 51 GLU N 1 1
8 19709 1 1 51 GLU O O 19.746 -27.780 18.242 1.00 . A A . 51 GLU O 1 1
8 19710 1 1 51 GLU OE1 O 21.624 -26.424 14.886 1.00 . A A . 51 GLU OE1 1 1
8 19711 1 1 51 GLU OE2 O 22.437 -27.443 13.174 1.00 . A A . 51 GLU OE2 1 1
8 19712 1 1 52 THR C C 17.920 -29.891 19.930 1.00 . A A . 52 THR C 1 1
8 19713 1 1 52 THR CA C 17.355 -28.954 18.843 1.00 . A A . 52 THR CA 1 1
8 19714 1 1 52 THR CB C 15.872 -29.295 18.631 1.00 . A A . 52 THR CB 1 1
8 19715 1 1 52 THR CG2 C 15.009 -28.466 19.584 1.00 . A A . 52 THR CG2 1 1
8 19716 1 1 52 THR H H 17.745 -29.700 16.883 1.00 . A A . 52 THR H 1 1
8 19717 1 1 52 THR HA H 17.442 -27.930 19.174 1.00 . A A . 52 THR HA 1 1
8 19718 1 1 52 THR HB H 15.713 -30.344 18.831 1.00 . A A . 52 THR HB 1 1
8 19719 1 1 52 THR HG1 H 15.070 -29.788 16.928 1.00 . A A . 52 THR HG1 1 1
8 19720 1 1 52 THR HG21 H 15.419 -27.469 19.668 1.00 . A A . 52 THR HG21 1 1
8 19721 1 1 52 THR HG22 H 14.002 -28.409 19.200 1.00 . A A . 52 THR HG22 1 1
8 19722 1 1 52 THR HG23 H 14.996 -28.932 20.558 1.00 . A A . 52 THR HG23 1 1
8 19723 1 1 52 THR N N 18.103 -29.128 17.590 1.00 . A A . 52 THR N 1 1
8 19724 1 1 52 THR O O 17.420 -29.929 21.033 1.00 . A A . 52 THR O 1 1
8 19725 1 1 52 THR OG1 O 15.503 -29.011 17.289 1.00 . A A . 52 THR OG1 1 1
8 19726 1 1 53 ILE C C 19.825 -30.953 21.929 1.00 . A A . 53 ILE C 1 1
8 19727 1 1 53 ILE CA C 19.533 -31.622 20.573 1.00 . A A . 53 ILE CA 1 1
8 19728 1 1 53 ILE CB C 20.815 -32.232 20.001 1.00 . A A . 53 ILE CB 1 1
8 19729 1 1 53 ILE CD1 C 21.728 -33.552 18.075 1.00 . A A . 53 ILE CD1 1 1
8 19730 1 1 53 ILE CG1 C 20.462 -32.969 18.702 1.00 . A A . 53 ILE CG1 1 1
8 19731 1 1 53 ILE CG2 C 21.423 -33.218 21.004 1.00 . A A . 53 ILE CG2 1 1
8 19732 1 1 53 ILE H H 19.330 -30.632 18.703 1.00 . A A . 53 ILE H 1 1
8 19733 1 1 53 ILE HA H 18.821 -32.418 20.732 1.00 . A A . 53 ILE HA 1 1
8 19734 1 1 53 ILE HB H 21.528 -31.447 19.792 1.00 . A A . 53 ILE HB 1 1
8 19735 1 1 53 ILE HD11 H 22.555 -33.428 18.755 1.00 . A A . 53 ILE HD11 1 1
8 19736 1 1 53 ILE HD12 H 21.579 -34.602 17.874 1.00 . A A . 53 ILE HD12 1 1
8 19737 1 1 53 ILE HD13 H 21.942 -33.034 17.152 1.00 . A A . 53 ILE HD13 1 1
8 19738 1 1 53 ILE HG12 H 19.762 -33.766 18.922 1.00 . A A . 53 ILE HG12 1 1
8 19739 1 1 53 ILE HG13 H 20.009 -32.276 18.009 1.00 . A A . 53 ILE HG13 1 1
8 19740 1 1 53 ILE HG21 H 20.970 -33.074 21.973 1.00 . A A . 53 ILE HG21 1 1
8 19741 1 1 53 ILE HG22 H 21.243 -34.230 20.671 1.00 . A A . 53 ILE HG22 1 1
8 19742 1 1 53 ILE HG23 H 22.487 -33.047 21.076 1.00 . A A . 53 ILE HG23 1 1
8 19743 1 1 53 ILE N N 18.958 -30.672 19.607 1.00 . A A . 53 ILE N 1 1
8 19744 1 1 53 ILE O O 19.478 -31.506 22.950 1.00 . A A . 53 ILE O 1 1
8 19745 1 1 54 PRO C C 19.459 -28.646 23.885 1.00 . A A . 54 PRO C 1 1
8 19746 1 1 54 PRO CA C 20.757 -29.064 23.178 1.00 . A A . 54 PRO CA 1 1
8 19747 1 1 54 PRO CB C 21.578 -27.851 22.738 1.00 . A A . 54 PRO CB 1 1
8 19748 1 1 54 PRO CD C 20.933 -29.003 20.745 1.00 . A A . 54 PRO CD 1 1
8 19749 1 1 54 PRO CG C 21.213 -27.639 21.307 1.00 . A A . 54 PRO CG 1 1
8 19750 1 1 54 PRO HA H 21.347 -29.688 23.822 1.00 . A A . 54 PRO HA 1 1
8 19751 1 1 54 PRO HB2 H 21.312 -26.984 23.326 1.00 . A A . 54 PRO HB2 1 1
8 19752 1 1 54 PRO HB3 H 22.634 -28.059 22.829 1.00 . A A . 54 PRO HB3 1 1
8 19753 1 1 54 PRO HD2 H 20.165 -28.948 19.992 1.00 . A A . 54 PRO HD2 1 1
8 19754 1 1 54 PRO HD3 H 21.834 -29.442 20.343 1.00 . A A . 54 PRO HD3 1 1
8 19755 1 1 54 PRO HG2 H 20.332 -27.019 21.235 1.00 . A A . 54 PRO HG2 1 1
8 19756 1 1 54 PRO HG3 H 22.036 -27.181 20.777 1.00 . A A . 54 PRO HG3 1 1
8 19757 1 1 54 PRO N N 20.463 -29.759 21.914 1.00 . A A . 54 PRO N 1 1
8 19758 1 1 54 PRO O O 19.359 -28.705 25.099 1.00 . A A . 54 PRO O 1 1
8 19759 1 1 55 VAL C C 16.518 -29.150 24.315 1.00 . A A . 55 VAL C 1 1
8 19760 1 1 55 VAL CA C 17.160 -27.888 23.736 1.00 . A A . 55 VAL CA 1 1
8 19761 1 1 55 VAL CB C 16.197 -27.261 22.715 1.00 . A A . 55 VAL CB 1 1
8 19762 1 1 55 VAL CG1 C 15.032 -26.604 23.453 1.00 . A A . 55 VAL CG1 1 1
8 19763 1 1 55 VAL CG2 C 16.907 -26.193 21.889 1.00 . A A . 55 VAL CG2 1 1
8 19764 1 1 55 VAL H H 18.533 -28.249 22.148 1.00 . A A . 55 VAL H 1 1
8 19765 1 1 55 VAL HA H 17.343 -27.188 24.536 1.00 . A A . 55 VAL HA 1 1
8 19766 1 1 55 VAL HB H 15.816 -28.033 22.061 1.00 . A A . 55 VAL HB 1 1
8 19767 1 1 55 VAL HG11 H 14.573 -27.322 24.113 1.00 . A A . 55 VAL HG11 1 1
8 19768 1 1 55 VAL HG12 H 15.396 -25.767 24.026 1.00 . A A . 55 VAL HG12 1 1
8 19769 1 1 55 VAL HG13 H 14.303 -26.257 22.733 1.00 . A A . 55 VAL HG13 1 1
8 19770 1 1 55 VAL HG21 H 17.304 -25.436 22.548 1.00 . A A . 55 VAL HG21 1 1
8 19771 1 1 55 VAL HG22 H 17.709 -26.645 21.329 1.00 . A A . 55 VAL HG22 1 1
8 19772 1 1 55 VAL HG23 H 16.200 -25.742 21.207 1.00 . A A . 55 VAL HG23 1 1
8 19773 1 1 55 VAL N N 18.437 -28.257 23.120 1.00 . A A . 55 VAL N 1 1
8 19774 1 1 55 VAL O O 15.962 -29.131 25.397 1.00 . A A . 55 VAL O 1 1
8 19775 1 1 56 LEU C C 16.816 -31.946 25.355 1.00 . A A . 56 LEU C 1 1
8 19776 1 1 56 LEU CA C 16.045 -31.523 24.103 1.00 . A A . 56 LEU CA 1 1
8 19777 1 1 56 LEU CB C 16.162 -32.657 23.072 1.00 . A A . 56 LEU CB 1 1
8 19778 1 1 56 LEU CD1 C 15.479 -33.491 20.827 1.00 . A A . 56 LEU CD1 1 1
8 19779 1 1 56 LEU CD2 C 14.077 -31.784 21.986 1.00 . A A . 56 LEU CD2 1 1
8 19780 1 1 56 LEU CG C 15.507 -32.268 21.744 1.00 . A A . 56 LEU CG 1 1
8 19781 1 1 56 LEU H H 17.082 -30.266 22.734 1.00 . A A . 56 LEU H 1 1
8 19782 1 1 56 LEU HA H 15.003 -31.365 24.351 1.00 . A A . 56 LEU HA 1 1
8 19783 1 1 56 LEU HB2 H 17.206 -32.874 22.902 1.00 . A A . 56 LEU HB2 1 1
8 19784 1 1 56 LEU HB3 H 15.676 -33.539 23.462 1.00 . A A . 56 LEU HB3 1 1
8 19785 1 1 56 LEU HD11 H 16.441 -33.980 20.850 1.00 . A A . 56 LEU HD11 1 1
8 19786 1 1 56 LEU HD12 H 14.718 -34.178 21.168 1.00 . A A . 56 LEU HD12 1 1
8 19787 1 1 56 LEU HD13 H 15.256 -33.179 19.818 1.00 . A A . 56 LEU HD13 1 1
8 19788 1 1 56 LEU HD21 H 13.845 -31.848 23.038 1.00 . A A . 56 LEU HD21 1 1
8 19789 1 1 56 LEU HD22 H 13.986 -30.759 21.658 1.00 . A A . 56 LEU HD22 1 1
8 19790 1 1 56 LEU HD23 H 13.389 -32.403 21.428 1.00 . A A . 56 LEU HD23 1 1
8 19791 1 1 56 LEU HG H 16.081 -31.485 21.276 1.00 . A A . 56 LEU HG 1 1
8 19792 1 1 56 LEU N N 16.613 -30.274 23.595 1.00 . A A . 56 LEU N 1 1
8 19793 1 1 56 LEU O O 16.254 -32.499 26.273 1.00 . A A . 56 LEU O 1 1
8 19794 1 1 57 HIS C C 18.420 -31.395 27.788 1.00 . A A . 57 HIS C 1 1
8 19795 1 1 57 HIS CA C 18.944 -32.093 26.535 1.00 . A A . 57 HIS CA 1 1
8 19796 1 1 57 HIS CB C 20.410 -31.708 26.304 1.00 . A A . 57 HIS CB 1 1
8 19797 1 1 57 HIS CD2 C 21.977 -33.491 27.433 1.00 . A A . 57 HIS CD2 1 1
8 19798 1 1 57 HIS CE1 C 22.308 -32.474 29.317 1.00 . A A . 57 HIS CE1 1 1
8 19799 1 1 57 HIS CG C 21.273 -32.314 27.379 1.00 . A A . 57 HIS CG 1 1
8 19800 1 1 57 HIS H H 18.555 -31.258 24.621 1.00 . A A . 57 HIS H 1 1
8 19801 1 1 57 HIS HA H 18.872 -33.163 26.669 1.00 . A A . 57 HIS HA 1 1
8 19802 1 1 57 HIS HB2 H 20.728 -32.075 25.339 1.00 . A A . 57 HIS HB2 1 1
8 19803 1 1 57 HIS HB3 H 20.508 -30.633 26.329 1.00 . A A . 57 HIS HB3 1 1
8 19804 1 1 57 HIS HD1 H 21.134 -30.815 28.871 1.00 . A A . 57 HIS HD1 1 1
8 19805 1 1 57 HIS HD2 H 22.015 -34.231 26.649 1.00 . A A . 57 HIS HD2 1 1
8 19806 1 1 57 HIS HE1 H 22.656 -32.237 30.312 1.00 . A A . 57 HIS HE1 1 1
8 19807 1 1 57 HIS N N 18.130 -31.698 25.384 1.00 . A A . 57 HIS N 1 1
8 19808 1 1 57 HIS ND1 N 21.498 -31.681 28.592 1.00 . A A . 57 HIS ND1 1 1
8 19809 1 1 57 HIS NE2 N 22.630 -33.590 28.657 1.00 . A A . 57 HIS NE2 1 1
8 19810 1 1 57 HIS O O 18.189 -32.027 28.800 1.00 . A A . 57 HIS O 1 1
8 19811 1 1 58 GLU C C 16.206 -29.787 29.111 1.00 . A A . 58 GLU C 1 1
8 19812 1 1 58 GLU CA C 17.672 -29.384 28.900 1.00 . A A . 58 GLU CA 1 1
8 19813 1 1 58 GLU CB C 17.780 -27.870 28.728 1.00 . A A . 58 GLU CB 1 1
8 19814 1 1 58 GLU CD C 19.922 -27.826 30.045 1.00 . A A . 58 GLU CD 1 1
8 19815 1 1 58 GLU CG C 19.259 -27.457 28.713 1.00 . A A . 58 GLU CG 1 1
8 19816 1 1 58 GLU H H 18.371 -29.584 26.893 1.00 . A A . 58 GLU H 1 1
8 19817 1 1 58 GLU HA H 18.241 -29.682 29.768 1.00 . A A . 58 GLU HA 1 1
8 19818 1 1 58 GLU HB2 H 17.314 -27.579 27.798 1.00 . A A . 58 GLU HB2 1 1
8 19819 1 1 58 GLU HB3 H 17.280 -27.378 29.550 1.00 . A A . 58 GLU HB3 1 1
8 19820 1 1 58 GLU HG2 H 19.765 -27.969 27.907 1.00 . A A . 58 GLU HG2 1 1
8 19821 1 1 58 GLU HG3 H 19.331 -26.391 28.560 1.00 . A A . 58 GLU HG3 1 1
8 19822 1 1 58 GLU N N 18.201 -30.079 27.726 1.00 . A A . 58 GLU N 1 1
8 19823 1 1 58 GLU O O 15.704 -29.754 30.217 1.00 . A A . 58 GLU O 1 1
8 19824 1 1 58 GLU OE1 O 20.346 -28.963 30.183 1.00 . A A . 58 GLU OE1 1 1
8 19825 1 1 58 GLU OE2 O 19.990 -26.964 30.906 1.00 . A A . 58 GLU OE2 1 1
8 19826 1 1 59 MET C C 14.130 -31.984 29.006 1.00 . A A . 59 MET C 1 1
8 19827 1 1 59 MET CA C 14.137 -30.681 28.193 1.00 . A A . 59 MET CA 1 1
8 19828 1 1 59 MET CB C 13.513 -30.930 26.809 1.00 . A A . 59 MET CB 1 1
8 19829 1 1 59 MET CE C 9.704 -30.800 26.250 1.00 . A A . 59 MET CE 1 1
8 19830 1 1 59 MET CG C 12.180 -31.679 26.946 1.00 . A A . 59 MET CG 1 1
8 19831 1 1 59 MET H H 15.958 -30.276 27.174 1.00 . A A . 59 MET H 1 1
8 19832 1 1 59 MET HA H 13.566 -29.930 28.716 1.00 . A A . 59 MET HA 1 1
8 19833 1 1 59 MET HB2 H 13.341 -29.981 26.320 1.00 . A A . 59 MET HB2 1 1
8 19834 1 1 59 MET HB3 H 14.193 -31.519 26.212 1.00 . A A . 59 MET HB3 1 1
8 19835 1 1 59 MET HE1 H 9.640 -31.847 26.002 1.00 . A A . 59 MET HE1 1 1
8 19836 1 1 59 MET HE2 H 8.734 -30.450 26.575 1.00 . A A . 59 MET HE2 1 1
8 19837 1 1 59 MET HE3 H 10.020 -30.245 25.378 1.00 . A A . 59 MET HE3 1 1
8 19838 1 1 59 MET HG2 H 11.879 -32.051 25.978 1.00 . A A . 59 MET HG2 1 1
8 19839 1 1 59 MET HG3 H 12.302 -32.509 27.624 1.00 . A A . 59 MET HG3 1 1
8 19840 1 1 59 MET N N 15.521 -30.225 28.049 1.00 . A A . 59 MET N 1 1
8 19841 1 1 59 MET O O 13.252 -32.210 29.816 1.00 . A A . 59 MET O 1 1
8 19842 1 1 59 MET SD S 10.907 -30.564 27.584 1.00 . A A . 59 MET SD 1 1
8 19843 1 1 60 ILE C C 15.662 -33.795 30.992 1.00 . A A . 60 ILE C 1 1
8 19844 1 1 60 ILE CA C 15.194 -34.094 29.566 1.00 . A A . 60 ILE CA 1 1
8 19845 1 1 60 ILE CB C 16.162 -35.099 28.923 1.00 . A A . 60 ILE CB 1 1
8 19846 1 1 60 ILE CD1 C 14.327 -35.425 27.246 1.00 . A A . 60 ILE CD1 1 1
8 19847 1 1 60 ILE CG1 C 15.834 -35.294 27.436 1.00 . A A . 60 ILE CG1 1 1
8 19848 1 1 60 ILE CG2 C 16.033 -36.442 29.643 1.00 . A A . 60 ILE CG2 1 1
8 19849 1 1 60 ILE H H 15.841 -32.632 28.165 1.00 . A A . 60 ILE H 1 1
8 19850 1 1 60 ILE HA H 14.206 -34.530 29.604 1.00 . A A . 60 ILE HA 1 1
8 19851 1 1 60 ILE HB H 17.174 -34.734 29.025 1.00 . A A . 60 ILE HB 1 1
8 19852 1 1 60 ILE HD11 H 13.916 -36.031 28.039 1.00 . A A . 60 ILE HD11 1 1
8 19853 1 1 60 ILE HD12 H 13.876 -34.445 27.270 1.00 . A A . 60 ILE HD12 1 1
8 19854 1 1 60 ILE HD13 H 14.127 -35.891 26.293 1.00 . A A . 60 ILE HD13 1 1
8 19855 1 1 60 ILE HG12 H 16.191 -34.451 26.875 1.00 . A A . 60 ILE HG12 1 1
8 19856 1 1 60 ILE HG13 H 16.315 -36.192 27.077 1.00 . A A . 60 ILE HG13 1 1
8 19857 1 1 60 ILE HG21 H 15.191 -36.408 30.316 1.00 . A A . 60 ILE HG21 1 1
8 19858 1 1 60 ILE HG22 H 15.884 -37.229 28.918 1.00 . A A . 60 ILE HG22 1 1
8 19859 1 1 60 ILE HG23 H 16.930 -36.636 30.205 1.00 . A A . 60 ILE HG23 1 1
8 19860 1 1 60 ILE N N 15.134 -32.846 28.807 1.00 . A A . 60 ILE N 1 1
8 19861 1 1 60 ILE O O 15.320 -34.500 31.915 1.00 . A A . 60 ILE O 1 1
8 19862 1 1 61 GLN C C 15.716 -31.815 33.326 1.00 . A A . 61 GLN C 1 1
8 19863 1 1 61 GLN CA C 16.899 -32.389 32.535 1.00 . A A . 61 GLN CA 1 1
8 19864 1 1 61 GLN CB C 18.026 -31.347 32.482 1.00 . A A . 61 GLN CB 1 1
8 19865 1 1 61 GLN CD C 19.893 -33.047 32.733 1.00 . A A . 61 GLN CD 1 1
8 19866 1 1 61 GLN CG C 19.279 -31.957 31.834 1.00 . A A . 61 GLN CG 1 1
8 19867 1 1 61 GLN H H 16.707 -32.167 30.427 1.00 . A A . 61 GLN H 1 1
8 19868 1 1 61 GLN HA H 17.258 -33.281 33.027 1.00 . A A . 61 GLN HA 1 1
8 19869 1 1 61 GLN HB2 H 17.702 -30.498 31.900 1.00 . A A . 61 GLN HB2 1 1
8 19870 1 1 61 GLN HB3 H 18.262 -31.022 33.484 1.00 . A A . 61 GLN HB3 1 1
8 19871 1 1 61 GLN HE21 H 18.911 -32.507 34.381 1.00 . A A . 61 GLN HE21 1 1
8 19872 1 1 61 GLN HE22 H 19.952 -33.832 34.559 1.00 . A A . 61 GLN HE22 1 1
8 19873 1 1 61 GLN HG2 H 19.012 -32.392 30.884 1.00 . A A . 61 GLN HG2 1 1
8 19874 1 1 61 GLN HG3 H 20.011 -31.178 31.674 1.00 . A A . 61 GLN HG3 1 1
8 19875 1 1 61 GLN N N 16.446 -32.731 31.186 1.00 . A A . 61 GLN N 1 1
8 19876 1 1 61 GLN NE2 N 19.556 -33.135 33.996 1.00 . A A . 61 GLN NE2 1 1
8 19877 1 1 61 GLN O O 15.577 -32.057 34.511 1.00 . A A . 61 GLN O 1 1
8 19878 1 1 61 GLN OE1 O 20.708 -33.824 32.279 1.00 . A A . 61 GLN OE1 1 1
8 19879 1 1 62 GLN C C 12.640 -31.532 33.622 1.00 . A A . 62 GLN C 1 1
8 19880 1 1 62 GLN CA C 13.699 -30.458 33.348 1.00 . A A . 62 GLN CA 1 1
8 19881 1 1 62 GLN CB C 13.101 -29.347 32.490 1.00 . A A . 62 GLN CB 1 1
8 19882 1 1 62 GLN CD C 13.482 -27.001 31.629 1.00 . A A . 62 GLN CD 1 1
8 19883 1 1 62 GLN CG C 14.002 -28.107 32.561 1.00 . A A . 62 GLN CG 1 1
8 19884 1 1 62 GLN H H 14.975 -30.863 31.710 1.00 . A A . 62 GLN H 1 1
8 19885 1 1 62 GLN HA H 14.027 -30.041 34.289 1.00 . A A . 62 GLN HA 1 1
8 19886 1 1 62 GLN HB2 H 13.029 -29.683 31.466 1.00 . A A . 62 GLN HB2 1 1
8 19887 1 1 62 GLN HB3 H 12.123 -29.101 32.856 1.00 . A A . 62 GLN HB3 1 1
8 19888 1 1 62 GLN HE21 H 11.909 -28.033 30.977 1.00 . A A . 62 GLN HE21 1 1
8 19889 1 1 62 GLN HE22 H 12.076 -26.477 30.331 1.00 . A A . 62 GLN HE22 1 1
8 19890 1 1 62 GLN HG2 H 14.018 -27.737 33.576 1.00 . A A . 62 GLN HG2 1 1
8 19891 1 1 62 GLN HG3 H 15.005 -28.378 32.266 1.00 . A A . 62 GLN HG3 1 1
8 19892 1 1 62 GLN N N 14.846 -31.043 32.663 1.00 . A A . 62 GLN N 1 1
8 19893 1 1 62 GLN NE2 N 12.398 -27.187 30.921 1.00 . A A . 62 GLN NE2 1 1
8 19894 1 1 62 GLN O O 12.040 -31.548 34.676 1.00 . A A . 62 GLN O 1 1
8 19895 1 1 62 GLN OE1 O 14.076 -25.945 31.545 1.00 . A A . 62 GLN OE1 1 1
8 19896 1 1 63 ILE C C 12.038 -34.508 33.949 1.00 . A A . 63 ILE C 1 1
8 19897 1 1 63 ILE CA C 11.442 -33.528 32.932 1.00 . A A . 63 ILE CA 1 1
8 19898 1 1 63 ILE CB C 11.113 -34.295 31.641 1.00 . A A . 63 ILE CB 1 1
8 19899 1 1 63 ILE CD1 C 10.142 -34.123 29.339 1.00 . A A . 63 ILE CD1 1 1
8 19900 1 1 63 ILE CG1 C 10.393 -33.371 30.652 1.00 . A A . 63 ILE CG1 1 1
8 19901 1 1 63 ILE CG2 C 10.209 -35.491 31.970 1.00 . A A . 63 ILE CG2 1 1
8 19902 1 1 63 ILE H H 12.927 -32.444 31.846 1.00 . A A . 63 ILE H 1 1
8 19903 1 1 63 ILE HA H 10.538 -33.099 33.338 1.00 . A A . 63 ILE HA 1 1
8 19904 1 1 63 ILE HB H 12.032 -34.654 31.197 1.00 . A A . 63 ILE HB 1 1
8 19905 1 1 63 ILE HD11 H 9.650 -35.062 29.549 1.00 . A A . 63 ILE HD11 1 1
8 19906 1 1 63 ILE HD12 H 9.516 -33.526 28.696 1.00 . A A . 63 ILE HD12 1 1
8 19907 1 1 63 ILE HD13 H 11.085 -34.315 28.848 1.00 . A A . 63 ILE HD13 1 1
8 19908 1 1 63 ILE HG12 H 9.449 -33.060 31.074 1.00 . A A . 63 ILE HG12 1 1
8 19909 1 1 63 ILE HG13 H 11.006 -32.504 30.458 1.00 . A A . 63 ILE HG13 1 1
8 19910 1 1 63 ILE HG21 H 9.956 -35.475 33.019 1.00 . A A . 63 ILE HG21 1 1
8 19911 1 1 63 ILE HG22 H 9.304 -35.434 31.382 1.00 . A A . 63 ILE HG22 1 1
8 19912 1 1 63 ILE HG23 H 10.728 -36.409 31.742 1.00 . A A . 63 ILE HG23 1 1
8 19913 1 1 63 ILE N N 12.419 -32.461 32.685 1.00 . A A . 63 ILE N 1 1
8 19914 1 1 63 ILE O O 11.341 -35.052 34.782 1.00 . A A . 63 ILE O 1 1
8 19915 1 1 64 PHE C C 13.790 -35.187 36.242 1.00 . A A . 64 PHE C 1 1
8 19916 1 1 64 PHE CA C 13.990 -35.670 34.804 1.00 . A A . 64 PHE CA 1 1
8 19917 1 1 64 PHE CB C 15.489 -35.777 34.510 1.00 . A A . 64 PHE CB 1 1
8 19918 1 1 64 PHE CD1 C 16.490 -36.677 36.639 1.00 . A A . 64 PHE CD1 1 1
8 19919 1 1 64 PHE CD2 C 16.195 -38.178 34.760 1.00 . A A . 64 PHE CD2 1 1
8 19920 1 1 64 PHE CE1 C 17.021 -37.726 37.393 1.00 . A A . 64 PHE CE1 1 1
8 19921 1 1 64 PHE CE2 C 16.729 -39.227 35.512 1.00 . A A . 64 PHE CE2 1 1
8 19922 1 1 64 PHE CG C 16.077 -36.904 35.322 1.00 . A A . 64 PHE CG 1 1
8 19923 1 1 64 PHE CZ C 17.141 -39.002 36.831 1.00 . A A . 64 PHE CZ 1 1
8 19924 1 1 64 PHE H H 13.885 -34.291 33.195 1.00 . A A . 64 PHE H 1 1
8 19925 1 1 64 PHE HA H 13.540 -36.643 34.695 1.00 . A A . 64 PHE HA 1 1
8 19926 1 1 64 PHE HB2 H 15.638 -35.976 33.459 1.00 . A A . 64 PHE HB2 1 1
8 19927 1 1 64 PHE HB3 H 15.976 -34.850 34.775 1.00 . A A . 64 PHE HB3 1 1
8 19928 1 1 64 PHE HD1 H 16.398 -35.692 37.073 1.00 . A A . 64 PHE HD1 1 1
8 19929 1 1 64 PHE HD2 H 15.879 -38.350 33.745 1.00 . A A . 64 PHE HD2 1 1
8 19930 1 1 64 PHE HE1 H 17.339 -37.551 38.408 1.00 . A A . 64 PHE HE1 1 1
8 19931 1 1 64 PHE HE2 H 16.819 -40.210 35.075 1.00 . A A . 64 PHE HE2 1 1
8 19932 1 1 64 PHE HZ H 17.549 -39.812 37.416 1.00 . A A . 64 PHE HZ 1 1
8 19933 1 1 64 PHE N N 13.349 -34.742 33.877 1.00 . A A . 64 PHE N 1 1
8 19934 1 1 64 PHE O O 13.515 -35.969 37.126 1.00 . A A . 64 PHE O 1 1
8 19935 1 1 65 ASN C C 12.294 -33.202 38.182 1.00 . A A . 65 ASN C 1 1
8 19936 1 1 65 ASN CA C 13.785 -33.370 37.851 1.00 . A A . 65 ASN CA 1 1
8 19937 1 1 65 ASN CB C 14.496 -32.019 37.992 1.00 . A A . 65 ASN CB 1 1
8 19938 1 1 65 ASN CG C 14.507 -31.590 39.463 1.00 . A A . 65 ASN CG 1 1
8 19939 1 1 65 ASN H H 14.177 -33.275 35.754 1.00 . A A . 65 ASN H 1 1
8 19940 1 1 65 ASN HA H 14.221 -34.074 38.543 1.00 . A A . 65 ASN HA 1 1
8 19941 1 1 65 ASN HB2 H 15.511 -32.110 37.635 1.00 . A A . 65 ASN HB2 1 1
8 19942 1 1 65 ASN HB3 H 13.975 -31.277 37.405 1.00 . A A . 65 ASN HB3 1 1
8 19943 1 1 65 ASN HD21 H 16.461 -31.884 39.681 1.00 . A A . 65 ASN HD21 1 1
8 19944 1 1 65 ASN HD22 H 15.650 -31.330 41.065 1.00 . A A . 65 ASN HD22 1 1
8 19945 1 1 65 ASN N N 13.944 -33.886 36.487 1.00 . A A . 65 ASN N 1 1
8 19946 1 1 65 ASN ND2 N 15.633 -31.602 40.124 1.00 . A A . 65 ASN ND2 1 1
8 19947 1 1 65 ASN O O 11.867 -33.492 39.283 1.00 . A A . 65 ASN O 1 1
8 19948 1 1 65 ASN OD1 O 13.483 -31.245 40.018 1.00 . A A . 65 ASN OD1 1 1
8 19949 1 1 66 LEU C C 9.435 -33.907 37.884 1.00 . A A . 66 LEU C 1 1
8 19950 1 1 66 LEU CA C 10.050 -32.563 37.476 1.00 . A A . 66 LEU CA 1 1
8 19951 1 1 66 LEU CB C 9.349 -32.039 36.212 1.00 . A A . 66 LEU CB 1 1
8 19952 1 1 66 LEU CD1 C 7.406 -30.946 37.384 1.00 . A A . 66 LEU CD1 1 1
8 19953 1 1 66 LEU CD2 C 7.146 -31.805 35.047 1.00 . A A . 66 LEU CD2 1 1
8 19954 1 1 66 LEU CG C 7.824 -32.046 36.400 1.00 . A A . 66 LEU CG 1 1
8 19955 1 1 66 LEU H H 11.854 -32.520 36.343 1.00 . A A . 66 LEU H 1 1
8 19956 1 1 66 LEU HA H 9.915 -31.854 38.277 1.00 . A A . 66 LEU HA 1 1
8 19957 1 1 66 LEU HB2 H 9.680 -31.030 36.013 1.00 . A A . 66 LEU HB2 1 1
8 19958 1 1 66 LEU HB3 H 9.607 -32.670 35.374 1.00 . A A . 66 LEU HB3 1 1
8 19959 1 1 66 LEU HD11 H 8.091 -30.114 37.310 1.00 . A A . 66 LEU HD11 1 1
8 19960 1 1 66 LEU HD12 H 6.406 -30.611 37.147 1.00 . A A . 66 LEU HD12 1 1
8 19961 1 1 66 LEU HD13 H 7.423 -31.338 38.391 1.00 . A A . 66 LEU HD13 1 1
8 19962 1 1 66 LEU HD21 H 7.540 -32.500 34.320 1.00 . A A . 66 LEU HD21 1 1
8 19963 1 1 66 LEU HD22 H 6.082 -31.955 35.148 1.00 . A A . 66 LEU HD22 1 1
8 19964 1 1 66 LEU HD23 H 7.339 -30.795 34.722 1.00 . A A . 66 LEU HD23 1 1
8 19965 1 1 66 LEU HG H 7.516 -33.006 36.787 1.00 . A A . 66 LEU HG 1 1
8 19966 1 1 66 LEU N N 11.486 -32.738 37.223 1.00 . A A . 66 LEU N 1 1
8 19967 1 1 66 LEU O O 8.500 -33.960 38.663 1.00 . A A . 66 LEU O 1 1
8 19968 1 1 67 PHE C C 10.222 -36.927 38.864 1.00 . A A . 67 PHE C 1 1
8 19969 1 1 67 PHE CA C 9.429 -36.328 37.693 1.00 . A A . 67 PHE CA 1 1
8 19970 1 1 67 PHE CB C 9.518 -37.256 36.477 1.00 . A A . 67 PHE CB 1 1
8 19971 1 1 67 PHE CD1 C 8.444 -35.623 34.865 1.00 . A A . 67 PHE CD1 1 1
8 19972 1 1 67 PHE CD2 C 7.450 -37.815 35.143 1.00 . A A . 67 PHE CD2 1 1
8 19973 1 1 67 PHE CE1 C 7.450 -35.290 33.939 1.00 . A A . 67 PHE CE1 1 1
8 19974 1 1 67 PHE CE2 C 6.456 -37.481 34.218 1.00 . A A . 67 PHE CE2 1 1
8 19975 1 1 67 PHE CG C 8.446 -36.888 35.470 1.00 . A A . 67 PHE CG 1 1
8 19976 1 1 67 PHE CZ C 6.456 -36.219 33.614 1.00 . A A . 67 PHE CZ 1 1
8 19977 1 1 67 PHE H H 10.720 -34.936 36.735 1.00 . A A . 67 PHE H 1 1
8 19978 1 1 67 PHE HA H 8.395 -36.225 37.983 1.00 . A A . 67 PHE HA 1 1
8 19979 1 1 67 PHE HB2 H 10.492 -37.154 36.018 1.00 . A A . 67 PHE HB2 1 1
8 19980 1 1 67 PHE HB3 H 9.376 -38.278 36.795 1.00 . A A . 67 PHE HB3 1 1
8 19981 1 1 67 PHE HD1 H 9.210 -34.905 35.111 1.00 . A A . 67 PHE HD1 1 1
8 19982 1 1 67 PHE HD2 H 7.449 -38.789 35.603 1.00 . A A . 67 PHE HD2 1 1
8 19983 1 1 67 PHE HE1 H 7.449 -34.316 33.473 1.00 . A A . 67 PHE HE1 1 1
8 19984 1 1 67 PHE HE2 H 5.688 -38.198 33.968 1.00 . A A . 67 PHE HE2 1 1
8 19985 1 1 67 PHE HZ H 5.691 -35.963 32.900 1.00 . A A . 67 PHE HZ 1 1
8 19986 1 1 67 PHE N N 9.964 -35.010 37.357 1.00 . A A . 67 PHE N 1 1
8 19987 1 1 67 PHE O O 9.682 -37.658 39.673 1.00 . A A . 67 PHE O 1 1
8 19988 1 1 68 SER C C 11.850 -36.599 41.410 1.00 . A A . 68 SER C 1 1
8 19989 1 1 68 SER CA C 12.337 -37.152 40.061 1.00 . A A . 68 SER CA 1 1
8 19990 1 1 68 SER CB C 13.809 -36.775 39.866 1.00 . A A . 68 SER CB 1 1
8 19991 1 1 68 SER H H 11.930 -36.019 38.303 1.00 . A A . 68 SER H 1 1
8 19992 1 1 68 SER HA H 12.248 -38.228 40.070 1.00 . A A . 68 SER HA 1 1
8 19993 1 1 68 SER HB2 H 14.139 -37.092 38.893 1.00 . A A . 68 SER HB2 1 1
8 19994 1 1 68 SER HB3 H 13.919 -35.703 39.947 1.00 . A A . 68 SER HB3 1 1
8 19995 1 1 68 SER HG H 15.520 -37.273 40.648 1.00 . A A . 68 SER HG 1 1
8 19996 1 1 68 SER N N 11.521 -36.614 38.966 1.00 . A A . 68 SER N 1 1
8 19997 1 1 68 SER O O 12.047 -37.217 42.440 1.00 . A A . 68 SER O 1 1
8 19998 1 1 68 SER OG O 14.595 -37.422 40.860 1.00 . A A . 68 SER OG 1 1
8 19999 1 1 69 THR C C 9.837 -35.871 43.400 1.00 . A A . 69 THR C 1 1
8 20000 1 1 69 THR CA C 10.723 -34.849 42.681 1.00 . A A . 69 THR CA 1 1
8 20001 1 1 69 THR CB C 9.909 -33.570 42.430 1.00 . A A . 69 THR CB 1 1
8 20002 1 1 69 THR CG2 C 10.827 -32.469 41.891 1.00 . A A . 69 THR CG2 1 1
8 20003 1 1 69 THR H H 11.067 -34.937 40.578 1.00 . A A . 69 THR H 1 1
8 20004 1 1 69 THR HA H 11.568 -34.612 43.310 1.00 . A A . 69 THR HA 1 1
8 20005 1 1 69 THR HB H 9.473 -33.241 43.360 1.00 . A A . 69 THR HB 1 1
8 20006 1 1 69 THR HG1 H 9.257 -33.885 40.618 1.00 . A A . 69 THR HG1 1 1
8 20007 1 1 69 THR HG21 H 11.813 -32.872 41.715 1.00 . A A . 69 THR HG21 1 1
8 20008 1 1 69 THR HG22 H 10.424 -32.086 40.966 1.00 . A A . 69 THR HG22 1 1
8 20009 1 1 69 THR HG23 H 10.889 -31.669 42.615 1.00 . A A . 69 THR HG23 1 1
8 20010 1 1 69 THR N N 11.209 -35.422 41.418 1.00 . A A . 69 THR N 1 1
8 20011 1 1 69 THR O O 9.131 -36.640 42.776 1.00 . A A . 69 THR O 1 1
8 20012 1 1 69 THR OG1 O 8.870 -33.838 41.494 1.00 . A A . 69 THR OG1 1 1
8 20013 1 1 70 LYS C C 7.560 -36.585 45.215 1.00 . A A . 70 LYS C 1 1
8 20014 1 1 70 LYS CA C 9.050 -36.835 45.490 1.00 . A A . 70 LYS CA 1 1
8 20015 1 1 70 LYS CB C 9.325 -36.707 46.993 1.00 . A A . 70 LYS CB 1 1
8 20016 1 1 70 LYS CD C 11.739 -37.292 46.627 1.00 . A A . 70 LYS CD 1 1
8 20017 1 1 70 LYS CE C 12.849 -38.283 46.987 1.00 . A A . 70 LYS CE 1 1
8 20018 1 1 70 LYS CG C 10.462 -37.654 47.394 1.00 . A A . 70 LYS CG 1 1
8 20019 1 1 70 LYS H H 10.449 -35.249 45.212 1.00 . A A . 70 LYS H 1 1
8 20020 1 1 70 LYS HA H 9.299 -37.835 45.173 1.00 . A A . 70 LYS HA 1 1
8 20021 1 1 70 LYS HB2 H 9.606 -35.689 47.223 1.00 . A A . 70 LYS HB2 1 1
8 20022 1 1 70 LYS HB3 H 8.432 -36.965 47.544 1.00 . A A . 70 LYS HB3 1 1
8 20023 1 1 70 LYS HD2 H 11.548 -37.338 45.566 1.00 . A A . 70 LYS HD2 1 1
8 20024 1 1 70 LYS HD3 H 12.049 -36.293 46.894 1.00 . A A . 70 LYS HD3 1 1
8 20025 1 1 70 LYS HE2 H 13.095 -38.179 48.032 1.00 . A A . 70 LYS HE2 1 1
8 20026 1 1 70 LYS HE3 H 12.503 -39.290 46.800 1.00 . A A . 70 LYS HE3 1 1
8 20027 1 1 70 LYS HG2 H 10.645 -37.566 48.455 1.00 . A A . 70 LYS HG2 1 1
8 20028 1 1 70 LYS HG3 H 10.181 -38.671 47.163 1.00 . A A . 70 LYS HG3 1 1
8 20029 1 1 70 LYS HZ1 H 13.822 -38.075 45.156 1.00 . A A . 70 LYS HZ1 1 1
8 20030 1 1 70 LYS HZ2 H 14.434 -37.074 46.381 1.00 . A A . 70 LYS HZ2 1 1
8 20031 1 1 70 LYS HZ3 H 14.791 -38.735 46.386 1.00 . A A . 70 LYS HZ3 1 1
8 20032 1 1 70 LYS N N 9.870 -35.882 44.735 1.00 . A A . 70 LYS N 1 1
8 20033 1 1 70 LYS NZ N 14.066 -38.022 46.166 1.00 . A A . 70 LYS NZ 1 1
8 20034 1 1 70 LYS O O 6.743 -37.472 45.370 1.00 . A A . 70 LYS O 1 1
8 20035 1 1 71 ASP C C 5.380 -35.887 43.227 1.00 . A A . 71 ASP C 1 1
8 20036 1 1 71 ASP CA C 5.793 -35.093 44.471 1.00 . A A . 71 ASP CA 1 1
8 20037 1 1 71 ASP CB C 5.587 -33.598 44.207 1.00 . A A . 71 ASP CB 1 1
8 20038 1 1 71 ASP CG C 5.943 -32.798 45.464 1.00 . A A . 71 ASP CG 1 1
8 20039 1 1 71 ASP H H 7.876 -34.683 44.639 1.00 . A A . 71 ASP H 1 1
8 20040 1 1 71 ASP HA H 5.177 -35.395 45.307 1.00 . A A . 71 ASP HA 1 1
8 20041 1 1 71 ASP HB2 H 6.223 -33.287 43.390 1.00 . A A . 71 ASP HB2 1 1
8 20042 1 1 71 ASP HB3 H 4.555 -33.419 43.948 1.00 . A A . 71 ASP HB3 1 1
8 20043 1 1 71 ASP N N 7.197 -35.377 44.776 1.00 . A A . 71 ASP N 1 1
8 20044 1 1 71 ASP O O 4.339 -36.516 43.203 1.00 . A A . 71 ASP O 1 1
8 20045 1 1 71 ASP OD1 O 5.271 -32.974 46.468 1.00 . A A . 71 ASP OD1 1 1
8 20046 1 1 71 ASP OD2 O 6.882 -32.022 45.401 1.00 . A A . 71 ASP OD2 1 1
8 20047 1 1 72 SER C C 6.191 -38.115 41.198 1.00 . A A . 72 SER C 1 1
8 20048 1 1 72 SER CA C 5.892 -36.630 40.971 1.00 . A A . 72 SER CA 1 1
8 20049 1 1 72 SER CB C 6.722 -36.120 39.791 1.00 . A A . 72 SER CB 1 1
8 20050 1 1 72 SER H H 7.054 -35.371 42.235 1.00 . A A . 72 SER H 1 1
8 20051 1 1 72 SER HA H 4.847 -36.511 40.751 1.00 . A A . 72 SER HA 1 1
8 20052 1 1 72 SER HB2 H 6.611 -35.049 39.711 1.00 . A A . 72 SER HB2 1 1
8 20053 1 1 72 SER HB3 H 7.761 -36.362 39.952 1.00 . A A . 72 SER HB3 1 1
8 20054 1 1 72 SER HG H 6.812 -37.510 38.433 1.00 . A A . 72 SER HG 1 1
8 20055 1 1 72 SER N N 6.215 -35.876 42.184 1.00 . A A . 72 SER N 1 1
8 20056 1 1 72 SER O O 5.547 -38.978 40.632 1.00 . A A . 72 SER O 1 1
8 20057 1 1 72 SER OG O 6.271 -36.733 38.591 1.00 . A A . 72 SER OG 1 1
8 20058 1 1 73 SER C C 6.331 -40.492 43.038 1.00 . A A . 73 SER C 1 1
8 20059 1 1 73 SER CA C 7.507 -39.821 42.325 1.00 . A A . 73 SER CA 1 1
8 20060 1 1 73 SER CB C 8.760 -39.915 43.203 1.00 . A A . 73 SER CB 1 1
8 20061 1 1 73 SER H H 7.664 -37.705 42.496 1.00 . A A . 73 SER H 1 1
8 20062 1 1 73 SER HA H 7.683 -40.327 41.397 1.00 . A A . 73 SER HA 1 1
8 20063 1 1 73 SER HB2 H 8.601 -39.363 44.117 1.00 . A A . 73 SER HB2 1 1
8 20064 1 1 73 SER HB3 H 8.957 -40.951 43.436 1.00 . A A . 73 SER HB3 1 1
8 20065 1 1 73 SER HG H 10.135 -38.563 42.953 1.00 . A A . 73 SER HG 1 1
8 20066 1 1 73 SER N N 7.173 -38.422 42.047 1.00 . A A . 73 SER N 1 1
8 20067 1 1 73 SER O O 6.019 -41.639 42.790 1.00 . A A . 73 SER O 1 1
8 20068 1 1 73 SER OG O 9.869 -39.368 42.504 1.00 . A A . 73 SER OG 1 1
8 20069 1 1 74 ALA C C 3.253 -40.174 43.688 1.00 . A A . 74 ALA C 1 1
8 20070 1 1 74 ALA CA C 4.484 -40.309 44.598 1.00 . A A . 74 ALA CA 1 1
8 20071 1 1 74 ALA CB C 4.230 -39.562 45.913 1.00 . A A . 74 ALA CB 1 1
8 20072 1 1 74 ALA H H 5.910 -38.824 44.061 1.00 . A A . 74 ALA H 1 1
8 20073 1 1 74 ALA HA H 4.656 -41.354 44.808 1.00 . A A . 74 ALA HA 1 1
8 20074 1 1 74 ALA HB1 H 5.008 -38.830 46.067 1.00 . A A . 74 ALA HB1 1 1
8 20075 1 1 74 ALA HB2 H 3.273 -39.065 45.867 1.00 . A A . 74 ALA HB2 1 1
8 20076 1 1 74 ALA HB3 H 4.232 -40.266 46.731 1.00 . A A . 74 ALA HB3 1 1
8 20077 1 1 74 ALA N N 5.648 -39.755 43.908 1.00 . A A . 74 ALA N 1 1
8 20078 1 1 74 ALA O O 2.316 -40.945 43.781 1.00 . A A . 74 ALA O 1 1
8 20079 1 1 75 ALA C C 2.057 -40.160 40.882 1.00 . A A . 75 ALA C 1 1
8 20080 1 1 75 ALA CA C 2.132 -38.995 41.872 1.00 . A A . 75 ALA CA 1 1
8 20081 1 1 75 ALA CB C 2.303 -37.691 41.088 1.00 . A A . 75 ALA CB 1 1
8 20082 1 1 75 ALA H H 4.032 -38.586 42.731 1.00 . A A . 75 ALA H 1 1
8 20083 1 1 75 ALA HA H 1.221 -38.953 42.436 1.00 . A A . 75 ALA HA 1 1
8 20084 1 1 75 ALA HB1 H 2.368 -36.863 41.778 1.00 . A A . 75 ALA HB1 1 1
8 20085 1 1 75 ALA HB2 H 3.209 -37.741 40.500 1.00 . A A . 75 ALA HB2 1 1
8 20086 1 1 75 ALA HB3 H 1.457 -37.550 40.432 1.00 . A A . 75 ALA HB3 1 1
8 20087 1 1 75 ALA N N 3.261 -39.187 42.786 1.00 . A A . 75 ALA N 1 1
8 20088 1 1 75 ALA O O 0.991 -40.534 40.432 1.00 . A A . 75 ALA O 1 1
8 20089 1 1 76 TRP C C 3.809 -43.079 40.221 1.00 . A A . 76 TRP C 1 1
8 20090 1 1 76 TRP CA C 3.218 -41.832 39.558 1.00 . A A . 76 TRP CA 1 1
8 20091 1 1 76 TRP CB C 4.063 -41.453 38.338 1.00 . A A . 76 TRP CB 1 1
8 20092 1 1 76 TRP CD1 C 4.207 -38.971 37.884 1.00 . A A . 76 TRP CD1 1 1
8 20093 1 1 76 TRP CD2 C 2.323 -39.895 37.077 1.00 . A A . 76 TRP CD2 1 1
8 20094 1 1 76 TRP CE2 C 2.269 -38.519 36.755 1.00 . A A . 76 TRP CE2 1 1
8 20095 1 1 76 TRP CE3 C 1.250 -40.715 36.681 1.00 . A A . 76 TRP CE3 1 1
8 20096 1 1 76 TRP CG C 3.565 -40.157 37.785 1.00 . A A . 76 TRP CG 1 1
8 20097 1 1 76 TRP CH2 C 0.126 -38.803 35.681 1.00 . A A . 76 TRP CH2 1 1
8 20098 1 1 76 TRP CZ2 C 1.184 -37.974 36.069 1.00 . A A . 76 TRP CZ2 1 1
8 20099 1 1 76 TRP CZ3 C 0.159 -40.169 35.989 1.00 . A A . 76 TRP CZ3 1 1
8 20100 1 1 76 TRP H H 4.049 -40.391 40.885 1.00 . A A . 76 TRP H 1 1
8 20101 1 1 76 TRP HA H 2.208 -42.042 39.237 1.00 . A A . 76 TRP HA 1 1
8 20102 1 1 76 TRP HB2 H 5.096 -41.347 38.633 1.00 . A A . 76 TRP HB2 1 1
8 20103 1 1 76 TRP HB3 H 3.978 -42.222 37.585 1.00 . A A . 76 TRP HB3 1 1
8 20104 1 1 76 TRP HD1 H 5.163 -38.813 38.361 1.00 . A A . 76 TRP HD1 1 1
8 20105 1 1 76 TRP HE1 H 3.683 -37.048 37.198 1.00 . A A . 76 TRP HE1 1 1
8 20106 1 1 76 TRP HE3 H 1.266 -41.772 36.913 1.00 . A A . 76 TRP HE3 1 1
8 20107 1 1 76 TRP HH2 H -0.717 -38.391 35.147 1.00 . A A . 76 TRP HH2 1 1
8 20108 1 1 76 TRP HZ2 H 1.163 -36.920 35.835 1.00 . A A . 76 TRP HZ2 1 1
8 20109 1 1 76 TRP HZ3 H -0.660 -40.806 35.690 1.00 . A A . 76 TRP HZ3 1 1
8 20110 1 1 76 TRP N N 3.205 -40.727 40.518 1.00 . A A . 76 TRP N 1 1
8 20111 1 1 76 TRP NE1 N 3.442 -37.996 37.269 1.00 . A A . 76 TRP NE1 1 1
8 20112 1 1 76 TRP O O 4.225 -43.047 41.363 1.00 . A A . 76 TRP O 1 1
8 20113 1 1 77 ASP C C 5.954 -45.264 40.131 1.00 . A A . 77 ASP C 1 1
8 20114 1 1 77 ASP CA C 4.431 -45.417 40.067 1.00 . A A . 77 ASP CA 1 1
8 20115 1 1 77 ASP CB C 4.077 -46.638 39.209 1.00 . A A . 77 ASP CB 1 1
8 20116 1 1 77 ASP CG C 2.561 -46.866 39.227 1.00 . A A . 77 ASP CG 1 1
8 20117 1 1 77 ASP H H 3.527 -44.198 38.573 1.00 . A A . 77 ASP H 1 1
8 20118 1 1 77 ASP HA H 4.044 -45.557 41.066 1.00 . A A . 77 ASP HA 1 1
8 20119 1 1 77 ASP HB2 H 4.402 -46.470 38.194 1.00 . A A . 77 ASP HB2 1 1
8 20120 1 1 77 ASP HB3 H 4.574 -47.511 39.605 1.00 . A A . 77 ASP HB3 1 1
8 20121 1 1 77 ASP N N 3.861 -44.196 39.495 1.00 . A A . 77 ASP N 1 1
8 20122 1 1 77 ASP O O 6.573 -44.777 39.205 1.00 . A A . 77 ASP O 1 1
8 20123 1 1 77 ASP OD1 O 1.849 -46.062 38.644 1.00 . A A . 77 ASP OD1 1 1
8 20124 1 1 77 ASP OD2 O 2.136 -47.841 39.825 1.00 . A A . 77 ASP OD2 1 1
8 20125 1 1 78 GLU C C 8.750 -46.426 40.398 1.00 . A A . 78 GLU C 1 1
8 20126 1 1 78 GLU CA C 8.016 -45.510 41.390 1.00 . A A . 78 GLU CA 1 1
8 20127 1 1 78 GLU CB C 8.445 -45.856 42.822 1.00 . A A . 78 GLU CB 1 1
8 20128 1 1 78 GLU CD C 8.531 -47.686 44.568 1.00 . A A . 78 GLU CD 1 1
8 20129 1 1 78 GLU CG C 8.103 -47.322 43.136 1.00 . A A . 78 GLU CG 1 1
8 20130 1 1 78 GLU H H 6.043 -46.021 41.989 1.00 . A A . 78 GLU H 1 1
8 20131 1 1 78 GLU HA H 8.287 -44.485 41.179 1.00 . A A . 78 GLU HA 1 1
8 20132 1 1 78 GLU HB2 H 9.506 -45.706 42.920 1.00 . A A . 78 GLU HB2 1 1
8 20133 1 1 78 GLU HB3 H 7.927 -45.212 43.517 1.00 . A A . 78 GLU HB3 1 1
8 20134 1 1 78 GLU HG2 H 7.038 -47.468 43.035 1.00 . A A . 78 GLU HG2 1 1
8 20135 1 1 78 GLU HG3 H 8.618 -47.964 42.437 1.00 . A A . 78 GLU HG3 1 1
8 20136 1 1 78 GLU N N 6.567 -45.655 41.248 1.00 . A A . 78 GLU N 1 1
8 20137 1 1 78 GLU O O 9.836 -46.107 39.955 1.00 . A A . 78 GLU O 1 1
8 20138 1 1 78 GLU OE1 O 9.053 -46.827 45.265 1.00 . A A . 78 GLU OE1 1 1
8 20139 1 1 78 GLU OE2 O 8.324 -48.828 44.945 1.00 . A A . 78 GLU OE2 1 1
8 20140 1 1 79 THR C C 8.655 -47.895 37.668 1.00 . A A . 79 THR C 1 1
8 20141 1 1 79 THR CA C 8.826 -48.461 39.084 1.00 . A A . 79 THR CA 1 1
8 20142 1 1 79 THR CB C 8.216 -49.862 39.160 1.00 . A A . 79 THR CB 1 1
8 20143 1 1 79 THR CG2 C 8.955 -50.795 38.198 1.00 . A A . 79 THR CG2 1 1
8 20144 1 1 79 THR H H 7.284 -47.813 40.394 1.00 . A A . 79 THR H 1 1
8 20145 1 1 79 THR HA H 9.879 -48.516 39.322 1.00 . A A . 79 THR HA 1 1
8 20146 1 1 79 THR HB H 7.175 -49.812 38.887 1.00 . A A . 79 THR HB 1 1
8 20147 1 1 79 THR HG1 H 7.459 -50.377 40.876 1.00 . A A . 79 THR HG1 1 1
8 20148 1 1 79 THR HG21 H 10.004 -50.820 38.457 1.00 . A A . 79 THR HG21 1 1
8 20149 1 1 79 THR HG22 H 8.543 -51.790 38.274 1.00 . A A . 79 THR HG22 1 1
8 20150 1 1 79 THR HG23 H 8.843 -50.433 37.187 1.00 . A A . 79 THR HG23 1 1
8 20151 1 1 79 THR N N 8.163 -47.570 40.033 1.00 . A A . 79 THR N 1 1
8 20152 1 1 79 THR O O 9.603 -47.811 36.911 1.00 . A A . 79 THR O 1 1
8 20153 1 1 79 THR OG1 O 8.336 -50.357 40.487 1.00 . A A . 79 THR OG1 1 1
8 20154 1 1 80 LEU C C 8.064 -45.602 35.883 1.00 . A A . 80 LEU C 1 1
8 20155 1 1 80 LEU CA C 7.219 -46.874 35.992 1.00 . A A . 80 LEU CA 1 1
8 20156 1 1 80 LEU CB C 5.741 -46.517 35.790 1.00 . A A . 80 LEU CB 1 1
8 20157 1 1 80 LEU CD1 C 3.410 -47.415 35.736 1.00 . A A . 80 LEU CD1 1 1
8 20158 1 1 80 LEU CD2 C 5.236 -48.624 34.534 1.00 . A A . 80 LEU CD2 1 1
8 20159 1 1 80 LEU CG C 4.892 -47.792 35.774 1.00 . A A . 80 LEU CG 1 1
8 20160 1 1 80 LEU H H 6.695 -47.522 37.954 1.00 . A A . 80 LEU H 1 1
8 20161 1 1 80 LEU HA H 7.527 -47.575 35.231 1.00 . A A . 80 LEU HA 1 1
8 20162 1 1 80 LEU HB2 H 5.414 -45.874 36.593 1.00 . A A . 80 LEU HB2 1 1
8 20163 1 1 80 LEU HB3 H 5.625 -46.000 34.848 1.00 . A A . 80 LEU HB3 1 1
8 20164 1 1 80 LEU HD11 H 3.209 -46.667 36.489 1.00 . A A . 80 LEU HD11 1 1
8 20165 1 1 80 LEU HD12 H 3.163 -47.020 34.762 1.00 . A A . 80 LEU HD12 1 1
8 20166 1 1 80 LEU HD13 H 2.810 -48.292 35.932 1.00 . A A . 80 LEU HD13 1 1
8 20167 1 1 80 LEU HD21 H 5.276 -47.980 33.669 1.00 . A A . 80 LEU HD21 1 1
8 20168 1 1 80 LEU HD22 H 6.195 -49.100 34.675 1.00 . A A . 80 LEU HD22 1 1
8 20169 1 1 80 LEU HD23 H 4.478 -49.379 34.386 1.00 . A A . 80 LEU HD23 1 1
8 20170 1 1 80 LEU HG H 5.092 -48.369 36.666 1.00 . A A . 80 LEU HG 1 1
8 20171 1 1 80 LEU N N 7.437 -47.466 37.316 1.00 . A A . 80 LEU N 1 1
8 20172 1 1 80 LEU O O 8.617 -45.303 34.841 1.00 . A A . 80 LEU O 1 1
8 20173 1 1 81 LEU C C 10.499 -44.062 36.915 1.00 . A A . 81 LEU C 1 1
8 20174 1 1 81 LEU CA C 9.026 -43.657 36.972 1.00 . A A . 81 LEU CA 1 1
8 20175 1 1 81 LEU CB C 8.776 -42.820 38.226 1.00 . A A . 81 LEU CB 1 1
8 20176 1 1 81 LEU CD1 C 7.454 -40.923 39.172 1.00 . A A . 81 LEU CD1 1 1
8 20177 1 1 81 LEU CD2 C 8.080 -40.911 36.768 1.00 . A A . 81 LEU CD2 1 1
8 20178 1 1 81 LEU CG C 7.670 -41.799 37.943 1.00 . A A . 81 LEU CG 1 1
8 20179 1 1 81 LEU H H 7.766 -45.140 37.823 1.00 . A A . 81 LEU H 1 1
8 20180 1 1 81 LEU HA H 8.786 -43.075 36.098 1.00 . A A . 81 LEU HA 1 1
8 20181 1 1 81 LEU HB2 H 8.470 -43.468 39.035 1.00 . A A . 81 LEU HB2 1 1
8 20182 1 1 81 LEU HB3 H 9.681 -42.305 38.501 1.00 . A A . 81 LEU HB3 1 1
8 20183 1 1 81 LEU HD11 H 8.391 -40.801 39.694 1.00 . A A . 81 LEU HD11 1 1
8 20184 1 1 81 LEU HD12 H 7.086 -39.956 38.862 1.00 . A A . 81 LEU HD12 1 1
8 20185 1 1 81 LEU HD13 H 6.734 -41.392 39.825 1.00 . A A . 81 LEU HD13 1 1
8 20186 1 1 81 LEU HD21 H 9.130 -40.673 36.847 1.00 . A A . 81 LEU HD21 1 1
8 20187 1 1 81 LEU HD22 H 7.896 -41.433 35.842 1.00 . A A . 81 LEU HD22 1 1
8 20188 1 1 81 LEU HD23 H 7.500 -40.002 36.792 1.00 . A A . 81 LEU HD23 1 1
8 20189 1 1 81 LEU HG H 6.754 -42.317 37.703 1.00 . A A . 81 LEU HG 1 1
8 20190 1 1 81 LEU N N 8.201 -44.861 36.988 1.00 . A A . 81 LEU N 1 1
8 20191 1 1 81 LEU O O 11.304 -43.393 36.306 1.00 . A A . 81 LEU O 1 1
8 20192 1 1 82 ASP C C 12.685 -45.830 36.066 1.00 . A A . 82 ASP C 1 1
8 20193 1 1 82 ASP CA C 12.239 -45.659 37.524 1.00 . A A . 82 ASP CA 1 1
8 20194 1 1 82 ASP CB C 12.351 -47.007 38.251 1.00 . A A . 82 ASP CB 1 1
8 20195 1 1 82 ASP CG C 13.818 -47.294 38.588 1.00 . A A . 82 ASP CG 1 1
8 20196 1 1 82 ASP H H 10.170 -45.694 38.024 1.00 . A A . 82 ASP H 1 1
8 20197 1 1 82 ASP HA H 12.875 -44.934 38.011 1.00 . A A . 82 ASP HA 1 1
8 20198 1 1 82 ASP HB2 H 11.772 -46.975 39.163 1.00 . A A . 82 ASP HB2 1 1
8 20199 1 1 82 ASP HB3 H 11.969 -47.791 37.613 1.00 . A A . 82 ASP HB3 1 1
8 20200 1 1 82 ASP N N 10.852 -45.182 37.547 1.00 . A A . 82 ASP N 1 1
8 20201 1 1 82 ASP O O 13.701 -45.302 35.655 1.00 . A A . 82 ASP O 1 1
8 20202 1 1 82 ASP OD1 O 14.590 -47.507 37.666 1.00 . A A . 82 ASP OD1 1 1
8 20203 1 1 82 ASP OD2 O 14.144 -47.296 39.763 1.00 . A A . 82 ASP OD2 1 1
8 20204 1 1 83 LYS C C 12.189 -45.372 33.150 1.00 . A A . 83 LYS C 1 1
8 20205 1 1 83 LYS CA C 12.234 -46.734 33.852 1.00 . A A . 83 LYS CA 1 1
8 20206 1 1 83 LYS CB C 11.234 -47.676 33.177 1.00 . A A . 83 LYS CB 1 1
8 20207 1 1 83 LYS CD C 10.469 -50.053 32.990 1.00 . A A . 83 LYS CD 1 1
8 20208 1 1 83 LYS CE C 9.005 -49.723 33.308 1.00 . A A . 83 LYS CE 1 1
8 20209 1 1 83 LYS CG C 11.393 -49.091 33.742 1.00 . A A . 83 LYS CG 1 1
8 20210 1 1 83 LYS H H 11.071 -46.948 35.624 1.00 . A A . 83 LYS H 1 1
8 20211 1 1 83 LYS HA H 13.229 -47.149 33.770 1.00 . A A . 83 LYS HA 1 1
8 20212 1 1 83 LYS HB2 H 10.229 -47.326 33.367 1.00 . A A . 83 LYS HB2 1 1
8 20213 1 1 83 LYS HB3 H 11.414 -47.690 32.113 1.00 . A A . 83 LYS HB3 1 1
8 20214 1 1 83 LYS HD2 H 10.636 -49.953 31.927 1.00 . A A . 83 LYS HD2 1 1
8 20215 1 1 83 LYS HD3 H 10.681 -51.067 33.293 1.00 . A A . 83 LYS HD3 1 1
8 20216 1 1 83 LYS HE2 H 8.826 -49.875 34.361 1.00 . A A . 83 LYS HE2 1 1
8 20217 1 1 83 LYS HE3 H 8.809 -48.691 33.058 1.00 . A A . 83 LYS HE3 1 1
8 20218 1 1 83 LYS HG2 H 12.418 -49.410 33.624 1.00 . A A . 83 LYS HG2 1 1
8 20219 1 1 83 LYS HG3 H 11.136 -49.090 34.791 1.00 . A A . 83 LYS HG3 1 1
8 20220 1 1 83 LYS HZ1 H 8.388 -51.593 32.624 1.00 . A A . 83 LYS HZ1 1 1
8 20221 1 1 83 LYS HZ2 H 7.120 -50.494 32.871 1.00 . A A . 83 LYS HZ2 1 1
8 20222 1 1 83 LYS HZ3 H 8.132 -50.331 31.517 1.00 . A A . 83 LYS HZ3 1 1
8 20223 1 1 83 LYS N N 11.895 -46.555 35.267 1.00 . A A . 83 LYS N 1 1
8 20224 1 1 83 LYS NZ N 8.094 -50.602 32.520 1.00 . A A . 83 LYS NZ 1 1
8 20225 1 1 83 LYS O O 12.969 -45.096 32.259 1.00 . A A . 83 LYS O 1 1
8 20226 1 1 84 PHE C C 12.438 -42.382 33.196 1.00 . A A . 84 PHE C 1 1
8 20227 1 1 84 PHE CA C 11.143 -43.178 32.956 1.00 . A A . 84 PHE CA 1 1
8 20228 1 1 84 PHE CB C 9.950 -42.435 33.570 1.00 . A A . 84 PHE CB 1 1
8 20229 1 1 84 PHE CD1 C 9.234 -41.230 31.467 1.00 . A A . 84 PHE CD1 1 1
8 20230 1 1 84 PHE CD2 C 9.842 -39.924 33.416 1.00 . A A . 84 PHE CD2 1 1
8 20231 1 1 84 PHE CE1 C 8.975 -40.051 30.758 1.00 . A A . 84 PHE CE1 1 1
8 20232 1 1 84 PHE CE2 C 9.583 -38.745 32.708 1.00 . A A . 84 PHE CE2 1 1
8 20233 1 1 84 PHE CG C 9.670 -41.166 32.797 1.00 . A A . 84 PHE CG 1 1
8 20234 1 1 84 PHE CZ C 9.148 -38.809 31.379 1.00 . A A . 84 PHE CZ 1 1
8 20235 1 1 84 PHE H H 10.644 -44.764 34.280 1.00 . A A . 84 PHE H 1 1
8 20236 1 1 84 PHE HA H 10.985 -43.284 31.895 1.00 . A A . 84 PHE HA 1 1
8 20237 1 1 84 PHE HB2 H 9.078 -43.073 33.538 1.00 . A A . 84 PHE HB2 1 1
8 20238 1 1 84 PHE HB3 H 10.172 -42.187 34.597 1.00 . A A . 84 PHE HB3 1 1
8 20239 1 1 84 PHE HD1 H 9.099 -42.189 30.988 1.00 . A A . 84 PHE HD1 1 1
8 20240 1 1 84 PHE HD2 H 10.176 -39.875 34.442 1.00 . A A . 84 PHE HD2 1 1
8 20241 1 1 84 PHE HE1 H 8.640 -40.099 29.733 1.00 . A A . 84 PHE HE1 1 1
8 20242 1 1 84 PHE HE2 H 9.716 -37.788 33.187 1.00 . A A . 84 PHE HE2 1 1
8 20243 1 1 84 PHE HZ H 8.948 -37.899 30.832 1.00 . A A . 84 PHE HZ 1 1
8 20244 1 1 84 PHE N N 11.259 -44.506 33.561 1.00 . A A . 84 PHE N 1 1
8 20245 1 1 84 PHE O O 12.876 -41.638 32.340 1.00 . A A . 84 PHE O 1 1
8 20246 1 1 85 TYR C C 15.454 -42.436 33.793 1.00 . A A . 85 TYR C 1 1
8 20247 1 1 85 TYR CA C 14.328 -41.835 34.635 1.00 . A A . 85 TYR CA 1 1
8 20248 1 1 85 TYR CB C 14.724 -41.945 36.115 1.00 . A A . 85 TYR CB 1 1
8 20249 1 1 85 TYR CD1 C 12.941 -40.255 36.729 1.00 . A A . 85 TYR CD1 1 1
8 20250 1 1 85 TYR CD2 C 13.233 -42.217 38.125 1.00 . A A . 85 TYR CD2 1 1
8 20251 1 1 85 TYR CE1 C 11.909 -39.816 37.566 1.00 . A A . 85 TYR CE1 1 1
8 20252 1 1 85 TYR CE2 C 12.203 -41.778 38.961 1.00 . A A . 85 TYR CE2 1 1
8 20253 1 1 85 TYR CG C 13.604 -41.458 37.009 1.00 . A A . 85 TYR CG 1 1
8 20254 1 1 85 TYR CZ C 11.540 -40.579 38.682 1.00 . A A . 85 TYR CZ 1 1
8 20255 1 1 85 TYR H H 12.722 -43.177 35.025 1.00 . A A . 85 TYR H 1 1
8 20256 1 1 85 TYR HA H 14.206 -40.798 34.374 1.00 . A A . 85 TYR HA 1 1
8 20257 1 1 85 TYR HB2 H 14.942 -42.977 36.349 1.00 . A A . 85 TYR HB2 1 1
8 20258 1 1 85 TYR HB3 H 15.604 -41.346 36.293 1.00 . A A . 85 TYR HB3 1 1
8 20259 1 1 85 TYR HD1 H 13.224 -39.668 35.868 1.00 . A A . 85 TYR HD1 1 1
8 20260 1 1 85 TYR HD2 H 13.745 -43.144 38.340 1.00 . A A . 85 TYR HD2 1 1
8 20261 1 1 85 TYR HE1 H 11.396 -38.889 37.352 1.00 . A A . 85 TYR HE1 1 1
8 20262 1 1 85 TYR HE2 H 11.918 -42.364 39.820 1.00 . A A . 85 TYR HE2 1 1
8 20263 1 1 85 TYR HH H 10.894 -39.986 40.378 1.00 . A A . 85 TYR HH 1 1
8 20264 1 1 85 TYR N N 13.079 -42.555 34.361 1.00 . A A . 85 TYR N 1 1
8 20265 1 1 85 TYR O O 16.328 -41.735 33.320 1.00 . A A . 85 TYR O 1 1
8 20266 1 1 85 TYR OH O 10.523 -40.149 39.507 1.00 . A A . 85 TYR OH 1 1
8 20267 1 1 86 THR C C 16.416 -43.942 31.376 1.00 . A A . 86 THR C 1 1
8 20268 1 1 86 THR CA C 16.495 -44.409 32.833 1.00 . A A . 86 THR CA 1 1
8 20269 1 1 86 THR CB C 16.333 -45.932 32.901 1.00 . A A . 86 THR CB 1 1
8 20270 1 1 86 THR CG2 C 17.500 -46.615 32.180 1.00 . A A . 86 THR CG2 1 1
8 20271 1 1 86 THR H H 14.732 -44.298 34.012 1.00 . A A . 86 THR H 1 1
8 20272 1 1 86 THR HA H 17.457 -44.132 33.239 1.00 . A A . 86 THR HA 1 1
8 20273 1 1 86 THR HB H 15.405 -46.212 32.426 1.00 . A A . 86 THR HB 1 1
8 20274 1 1 86 THR HG1 H 15.441 -46.714 34.445 1.00 . A A . 86 THR HG1 1 1
8 20275 1 1 86 THR HG21 H 18.189 -45.867 31.819 1.00 . A A . 86 THR HG21 1 1
8 20276 1 1 86 THR HG22 H 18.010 -47.274 32.866 1.00 . A A . 86 THR HG22 1 1
8 20277 1 1 86 THR HG23 H 17.121 -47.187 31.346 1.00 . A A . 86 THR HG23 1 1
8 20278 1 1 86 THR N N 15.445 -43.758 33.613 1.00 . A A . 86 THR N 1 1
8 20279 1 1 86 THR O O 17.423 -43.650 30.764 1.00 . A A . 86 THR O 1 1
8 20280 1 1 86 THR OG1 O 16.309 -46.343 34.261 1.00 . A A . 86 THR OG1 1 1
8 20281 1 1 87 GLU C C 15.451 -41.898 29.356 1.00 . A A . 87 GLU C 1 1
8 20282 1 1 87 GLU CA C 15.079 -43.384 29.430 1.00 . A A . 87 GLU CA 1 1
8 20283 1 1 87 GLU CB C 13.646 -43.579 28.926 1.00 . A A . 87 GLU CB 1 1
8 20284 1 1 87 GLU CD C 14.364 -45.561 27.570 1.00 . A A . 87 GLU CD 1 1
8 20285 1 1 87 GLU CG C 13.393 -45.063 28.646 1.00 . A A . 87 GLU CG 1 1
8 20286 1 1 87 GLU H H 14.407 -44.074 31.331 1.00 . A A . 87 GLU H 1 1
8 20287 1 1 87 GLU HA H 15.755 -43.946 28.806 1.00 . A A . 87 GLU HA 1 1
8 20288 1 1 87 GLU HB2 H 12.951 -43.231 29.674 1.00 . A A . 87 GLU HB2 1 1
8 20289 1 1 87 GLU HB3 H 13.506 -43.015 28.016 1.00 . A A . 87 GLU HB3 1 1
8 20290 1 1 87 GLU HG2 H 13.540 -45.631 29.553 1.00 . A A . 87 GLU HG2 1 1
8 20291 1 1 87 GLU HG3 H 12.378 -45.196 28.302 1.00 . A A . 87 GLU HG3 1 1
8 20292 1 1 87 GLU N N 15.209 -43.849 30.813 1.00 . A A . 87 GLU N 1 1
8 20293 1 1 87 GLU O O 15.966 -41.433 28.357 1.00 . A A . 87 GLU O 1 1
8 20294 1 1 87 GLU OE1 O 14.245 -45.120 26.438 1.00 . A A . 87 GLU OE1 1 1
8 20295 1 1 87 GLU OE2 O 15.215 -46.372 27.897 1.00 . A A . 87 GLU OE2 1 1
8 20296 1 1 88 LEU C C 17.085 -39.565 30.387 1.00 . A A . 88 LEU C 1 1
8 20297 1 1 88 LEU CA C 15.558 -39.719 30.433 1.00 . A A . 88 LEU CA 1 1
8 20298 1 1 88 LEU CB C 15.017 -39.027 31.695 1.00 . A A . 88 LEU CB 1 1
8 20299 1 1 88 LEU CD1 C 12.912 -38.570 32.970 1.00 . A A . 88 LEU CD1 1 1
8 20300 1 1 88 LEU CD2 C 13.215 -37.610 30.689 1.00 . A A . 88 LEU CD2 1 1
8 20301 1 1 88 LEU CG C 13.502 -38.821 31.579 1.00 . A A . 88 LEU CG 1 1
8 20302 1 1 88 LEU H H 14.801 -41.544 31.227 1.00 . A A . 88 LEU H 1 1
8 20303 1 1 88 LEU HA H 15.132 -39.252 29.562 1.00 . A A . 88 LEU HA 1 1
8 20304 1 1 88 LEU HB2 H 15.229 -39.637 32.559 1.00 . A A . 88 LEU HB2 1 1
8 20305 1 1 88 LEU HB3 H 15.499 -38.066 31.810 1.00 . A A . 88 LEU HB3 1 1
8 20306 1 1 88 LEU HD11 H 13.684 -38.203 33.630 1.00 . A A . 88 LEU HD11 1 1
8 20307 1 1 88 LEU HD12 H 12.121 -37.838 32.901 1.00 . A A . 88 LEU HD12 1 1
8 20308 1 1 88 LEU HD13 H 12.512 -39.493 33.364 1.00 . A A . 88 LEU HD13 1 1
8 20309 1 1 88 LEU HD21 H 13.667 -37.760 29.720 1.00 . A A . 88 LEU HD21 1 1
8 20310 1 1 88 LEU HD22 H 12.148 -37.493 30.575 1.00 . A A . 88 LEU HD22 1 1
8 20311 1 1 88 LEU HD23 H 13.628 -36.722 31.146 1.00 . A A . 88 LEU HD23 1 1
8 20312 1 1 88 LEU HG H 13.049 -39.703 31.149 1.00 . A A . 88 LEU HG 1 1
8 20313 1 1 88 LEU N N 15.207 -41.142 30.431 1.00 . A A . 88 LEU N 1 1
8 20314 1 1 88 LEU O O 17.611 -38.770 29.634 1.00 . A A . 88 LEU O 1 1
8 20315 1 1 89 TYR C C 19.874 -40.858 29.955 1.00 . A A . 89 TYR C 1 1
8 20316 1 1 89 TYR CA C 19.275 -40.218 31.217 1.00 . A A . 89 TYR CA 1 1
8 20317 1 1 89 TYR CB C 19.847 -40.901 32.463 1.00 . A A . 89 TYR CB 1 1
8 20318 1 1 89 TYR CD1 C 21.450 -39.059 33.087 1.00 . A A . 89 TYR CD1 1 1
8 20319 1 1 89 TYR CD2 C 22.340 -41.256 32.576 1.00 . A A . 89 TYR CD2 1 1
8 20320 1 1 89 TYR CE1 C 22.747 -38.586 33.317 1.00 . A A . 89 TYR CE1 1 1
8 20321 1 1 89 TYR CE2 C 23.637 -40.784 32.805 1.00 . A A . 89 TYR CE2 1 1
8 20322 1 1 89 TYR CG C 21.247 -40.394 32.716 1.00 . A A . 89 TYR CG 1 1
8 20323 1 1 89 TYR CZ C 23.841 -39.449 33.176 1.00 . A A . 89 TYR CZ 1 1
8 20324 1 1 89 TYR H H 17.364 -40.970 31.798 1.00 . A A . 89 TYR H 1 1
8 20325 1 1 89 TYR HA H 19.546 -39.168 31.235 1.00 . A A . 89 TYR HA 1 1
8 20326 1 1 89 TYR HB2 H 19.222 -40.673 33.315 1.00 . A A . 89 TYR HB2 1 1
8 20327 1 1 89 TYR HB3 H 19.871 -41.969 32.311 1.00 . A A . 89 TYR HB3 1 1
8 20328 1 1 89 TYR HD1 H 20.606 -38.394 33.194 1.00 . A A . 89 TYR HD1 1 1
8 20329 1 1 89 TYR HD2 H 22.182 -42.285 32.291 1.00 . A A . 89 TYR HD2 1 1
8 20330 1 1 89 TYR HE1 H 22.904 -37.557 33.601 1.00 . A A . 89 TYR HE1 1 1
8 20331 1 1 89 TYR HE2 H 24.480 -41.450 32.696 1.00 . A A . 89 TYR HE2 1 1
8 20332 1 1 89 TYR HH H 25.207 -38.793 34.339 1.00 . A A . 89 TYR HH 1 1
8 20333 1 1 89 TYR N N 17.812 -40.332 31.201 1.00 . A A . 89 TYR N 1 1
8 20334 1 1 89 TYR O O 20.886 -40.407 29.457 1.00 . A A . 89 TYR O 1 1
8 20335 1 1 89 TYR OH O 25.121 -38.984 33.401 1.00 . A A . 89 TYR OH 1 1
8 20336 1 1 90 GLN C C 19.642 -41.526 27.034 1.00 . A A . 90 GLN C 1 1
8 20337 1 1 90 GLN CA C 19.763 -42.527 28.187 1.00 . A A . 90 GLN CA 1 1
8 20338 1 1 90 GLN CB C 18.979 -43.799 27.849 1.00 . A A . 90 GLN CB 1 1
8 20339 1 1 90 GLN CD C 20.820 -45.339 28.567 1.00 . A A . 90 GLN CD 1 1
8 20340 1 1 90 GLN CG C 19.369 -44.918 28.821 1.00 . A A . 90 GLN CG 1 1
8 20341 1 1 90 GLN H H 18.416 -42.240 29.815 1.00 . A A . 90 GLN H 1 1
8 20342 1 1 90 GLN HA H 20.802 -42.774 28.332 1.00 . A A . 90 GLN HA 1 1
8 20343 1 1 90 GLN HB2 H 17.921 -43.602 27.935 1.00 . A A . 90 GLN HB2 1 1
8 20344 1 1 90 GLN HB3 H 19.207 -44.104 26.839 1.00 . A A . 90 GLN HB3 1 1
8 20345 1 1 90 GLN HE21 H 21.471 -44.680 30.324 1.00 . A A . 90 GLN HE21 1 1
8 20346 1 1 90 GLN HE22 H 22.654 -45.380 29.328 1.00 . A A . 90 GLN HE22 1 1
8 20347 1 1 90 GLN HG2 H 19.271 -44.562 29.836 1.00 . A A . 90 GLN HG2 1 1
8 20348 1 1 90 GLN HG3 H 18.717 -45.766 28.673 1.00 . A A . 90 GLN HG3 1 1
8 20349 1 1 90 GLN N N 19.241 -41.903 29.410 1.00 . A A . 90 GLN N 1 1
8 20350 1 1 90 GLN NE2 N 21.724 -45.114 29.483 1.00 . A A . 90 GLN NE2 1 1
8 20351 1 1 90 GLN O O 20.585 -41.289 26.304 1.00 . A A . 90 GLN O 1 1
8 20352 1 1 90 GLN OE1 O 21.135 -45.874 27.523 1.00 . A A . 90 GLN OE1 1 1
8 20353 1 1 91 GLN C C 19.237 -38.701 26.171 1.00 . A A . 91 GLN C 1 1
8 20354 1 1 91 GLN CA C 18.293 -39.874 25.868 1.00 . A A . 91 GLN CA 1 1
8 20355 1 1 91 GLN CB C 16.839 -39.380 25.860 1.00 . A A . 91 GLN CB 1 1
8 20356 1 1 91 GLN CD C 16.783 -38.994 23.380 1.00 . A A . 91 GLN CD 1 1
8 20357 1 1 91 GLN CG C 16.638 -38.334 24.756 1.00 . A A . 91 GLN CG 1 1
8 20358 1 1 91 GLN H H 17.749 -41.077 27.535 1.00 . A A . 91 GLN H 1 1
8 20359 1 1 91 GLN HA H 18.540 -40.295 24.904 1.00 . A A . 91 GLN HA 1 1
8 20360 1 1 91 GLN HB2 H 16.178 -40.216 25.684 1.00 . A A . 91 GLN HB2 1 1
8 20361 1 1 91 GLN HB3 H 16.607 -38.936 26.818 1.00 . A A . 91 GLN HB3 1 1
8 20362 1 1 91 GLN HE21 H 14.828 -39.002 23.019 1.00 . A A . 91 GLN HE21 1 1
8 20363 1 1 91 GLN HE22 H 15.796 -39.660 21.791 1.00 . A A . 91 GLN HE22 1 1
8 20364 1 1 91 GLN HG2 H 15.651 -37.904 24.845 1.00 . A A . 91 GLN HG2 1 1
8 20365 1 1 91 GLN HG3 H 17.378 -37.555 24.859 1.00 . A A . 91 GLN HG3 1 1
8 20366 1 1 91 GLN N N 18.474 -40.890 26.904 1.00 . A A . 91 GLN N 1 1
8 20367 1 1 91 GLN NE2 N 15.713 -39.240 22.671 1.00 . A A . 91 GLN NE2 1 1
8 20368 1 1 91 GLN O O 19.716 -38.035 25.279 1.00 . A A . 91 GLN O 1 1
8 20369 1 1 91 GLN OE1 O 17.878 -39.294 22.948 1.00 . A A . 91 GLN OE1 1 1
8 20370 1 1 92 LEU C C 21.866 -37.733 27.419 1.00 . A A . 92 LEU C 1 1
8 20371 1 1 92 LEU CA C 20.430 -37.386 27.844 1.00 . A A . 92 LEU CA 1 1
8 20372 1 1 92 LEU CB C 20.376 -37.194 29.365 1.00 . A A . 92 LEU CB 1 1
8 20373 1 1 92 LEU CD1 C 18.910 -36.336 31.202 1.00 . A A . 92 LEU CD1 1 1
8 20374 1 1 92 LEU CD2 C 19.732 -34.776 29.438 1.00 . A A . 92 LEU CD2 1 1
8 20375 1 1 92 LEU CG C 19.261 -36.205 29.719 1.00 . A A . 92 LEU CG 1 1
8 20376 1 1 92 LEU H H 19.126 -39.032 28.151 1.00 . A A . 92 LEU H 1 1
8 20377 1 1 92 LEU HA H 20.126 -36.469 27.357 1.00 . A A . 92 LEU HA 1 1
8 20378 1 1 92 LEU HB2 H 20.170 -38.143 29.836 1.00 . A A . 92 LEU HB2 1 1
8 20379 1 1 92 LEU HB3 H 21.320 -36.819 29.722 1.00 . A A . 92 LEU HB3 1 1
8 20380 1 1 92 LEU HD11 H 19.797 -36.185 31.797 1.00 . A A . 92 LEU HD11 1 1
8 20381 1 1 92 LEU HD12 H 18.169 -35.595 31.462 1.00 . A A . 92 LEU HD12 1 1
8 20382 1 1 92 LEU HD13 H 18.514 -37.323 31.390 1.00 . A A . 92 LEU HD13 1 1
8 20383 1 1 92 LEU HD21 H 20.657 -34.592 29.962 1.00 . A A . 92 LEU HD21 1 1
8 20384 1 1 92 LEU HD22 H 19.886 -34.650 28.377 1.00 . A A . 92 LEU HD22 1 1
8 20385 1 1 92 LEU HD23 H 18.981 -34.077 29.778 1.00 . A A . 92 LEU HD23 1 1
8 20386 1 1 92 LEU HG H 18.389 -36.422 29.121 1.00 . A A . 92 LEU HG 1 1
8 20387 1 1 92 LEU N N 19.522 -38.466 27.456 1.00 . A A . 92 LEU N 1 1
8 20388 1 1 92 LEU O O 22.634 -36.862 27.055 1.00 . A A . 92 LEU O 1 1
8 20389 1 1 93 ASN C C 23.738 -39.215 25.528 1.00 . A A . 93 ASN C 1 1
8 20390 1 1 93 ASN CA C 23.589 -39.411 27.040 1.00 . A A . 93 ASN CA 1 1
8 20391 1 1 93 ASN CB C 23.858 -40.884 27.372 1.00 . A A . 93 ASN CB 1 1
8 20392 1 1 93 ASN CG C 23.858 -41.093 28.889 1.00 . A A . 93 ASN CG 1 1
8 20393 1 1 93 ASN H H 21.599 -39.703 27.739 1.00 . A A . 93 ASN H 1 1
8 20394 1 1 93 ASN HA H 24.311 -38.792 27.554 1.00 . A A . 93 ASN HA 1 1
8 20395 1 1 93 ASN HB2 H 23.087 -41.496 26.928 1.00 . A A . 93 ASN HB2 1 1
8 20396 1 1 93 ASN HB3 H 24.818 -41.173 26.971 1.00 . A A . 93 ASN HB3 1 1
8 20397 1 1 93 ASN HD21 H 22.689 -42.696 28.807 1.00 . A A . 93 ASN HD21 1 1
8 20398 1 1 93 ASN HD22 H 23.181 -42.236 30.363 1.00 . A A . 93 ASN HD22 1 1
8 20399 1 1 93 ASN N N 22.237 -39.018 27.449 1.00 . A A . 93 ASN N 1 1
8 20400 1 1 93 ASN ND2 N 23.186 -42.090 29.395 1.00 . A A . 93 ASN ND2 1 1
8 20401 1 1 93 ASN O O 24.736 -38.704 25.059 1.00 . A A . 93 ASN O 1 1
8 20402 1 1 93 ASN OD1 O 24.484 -40.349 29.619 1.00 . A A . 93 ASN OD1 1 1
8 20403 1 1 94 ASP C C 22.791 -37.978 22.946 1.00 . A A . 94 ASP C 1 1
8 20404 1 1 94 ASP CA C 22.811 -39.473 23.296 1.00 . A A . 94 ASP CA 1 1
8 20405 1 1 94 ASP CB C 21.620 -40.164 22.622 1.00 . A A . 94 ASP CB 1 1
8 20406 1 1 94 ASP CG C 21.995 -40.659 21.214 1.00 . A A . 94 ASP CG 1 1
8 20407 1 1 94 ASP H H 21.938 -40.040 25.155 1.00 . A A . 94 ASP H 1 1
8 20408 1 1 94 ASP HA H 23.731 -39.912 22.940 1.00 . A A . 94 ASP HA 1 1
8 20409 1 1 94 ASP HB2 H 21.311 -41.004 23.225 1.00 . A A . 94 ASP HB2 1 1
8 20410 1 1 94 ASP HB3 H 20.802 -39.465 22.545 1.00 . A A . 94 ASP HB3 1 1
8 20411 1 1 94 ASP N N 22.732 -39.630 24.751 1.00 . A A . 94 ASP N 1 1
8 20412 1 1 94 ASP O O 23.537 -37.519 22.102 1.00 . A A . 94 ASP O 1 1
8 20413 1 1 94 ASP OD1 O 23.085 -40.351 20.753 1.00 . A A . 94 ASP OD1 1 1
8 20414 1 1 94 ASP OD2 O 21.176 -41.339 20.621 1.00 . A A . 94 ASP OD2 1 1
8 20415 1 1 95 LEU C C 23.172 -35.097 23.718 1.00 . A A . 95 LEU C 1 1
8 20416 1 1 95 LEU CA C 21.841 -35.769 23.356 1.00 . A A . 95 LEU CA 1 1
8 20417 1 1 95 LEU CB C 20.717 -35.145 24.194 1.00 . A A . 95 LEU CB 1 1
8 20418 1 1 95 LEU CD1 C 18.252 -35.145 24.617 1.00 . A A . 95 LEU CD1 1 1
8 20419 1 1 95 LEU CD2 C 19.106 -34.922 22.285 1.00 . A A . 95 LEU CD2 1 1
8 20420 1 1 95 LEU CG C 19.352 -35.578 23.647 1.00 . A A . 95 LEU CG 1 1
8 20421 1 1 95 LEU H H 21.347 -37.616 24.290 1.00 . A A . 95 LEU H 1 1
8 20422 1 1 95 LEU HA H 21.638 -35.607 22.311 1.00 . A A . 95 LEU HA 1 1
8 20423 1 1 95 LEU HB2 H 20.813 -35.473 25.219 1.00 . A A . 95 LEU HB2 1 1
8 20424 1 1 95 LEU HB3 H 20.793 -34.069 24.156 1.00 . A A . 95 LEU HB3 1 1
8 20425 1 1 95 LEU HD11 H 18.438 -35.579 25.588 1.00 . A A . 95 LEU HD11 1 1
8 20426 1 1 95 LEU HD12 H 18.246 -34.069 24.698 1.00 . A A . 95 LEU HD12 1 1
8 20427 1 1 95 LEU HD13 H 17.294 -35.483 24.250 1.00 . A A . 95 LEU HD13 1 1
8 20428 1 1 95 LEU HD21 H 19.252 -33.855 22.368 1.00 . A A . 95 LEU HD21 1 1
8 20429 1 1 95 LEU HD22 H 19.799 -35.325 21.561 1.00 . A A . 95 LEU HD22 1 1
8 20430 1 1 95 LEU HD23 H 18.095 -35.124 21.965 1.00 . A A . 95 LEU HD23 1 1
8 20431 1 1 95 LEU HG H 19.332 -36.653 23.538 1.00 . A A . 95 LEU HG 1 1
8 20432 1 1 95 LEU N N 21.927 -37.210 23.614 1.00 . A A . 95 LEU N 1 1
8 20433 1 1 95 LEU O O 23.608 -34.173 23.058 1.00 . A A . 95 LEU O 1 1
8 20434 1 1 96 GLU C C 26.194 -35.349 24.175 1.00 . A A . 96 GLU C 1 1
8 20435 1 1 96 GLU CA C 25.106 -34.975 25.186 1.00 . A A . 96 GLU CA 1 1
8 20436 1 1 96 GLU CB C 25.510 -35.484 26.573 1.00 . A A . 96 GLU CB 1 1
8 20437 1 1 96 GLU CD C 27.246 -35.317 28.397 1.00 . A A . 96 GLU CD 1 1
8 20438 1 1 96 GLU CG C 26.794 -34.780 27.029 1.00 . A A . 96 GLU CG 1 1
8 20439 1 1 96 GLU H H 23.452 -36.311 25.291 1.00 . A A . 96 GLU H 1 1
8 20440 1 1 96 GLU HA H 25.009 -33.904 25.214 1.00 . A A . 96 GLU HA 1 1
8 20441 1 1 96 GLU HB2 H 24.717 -35.278 27.276 1.00 . A A . 96 GLU HB2 1 1
8 20442 1 1 96 GLU HB3 H 25.682 -36.550 26.527 1.00 . A A . 96 GLU HB3 1 1
8 20443 1 1 96 GLU HG2 H 27.575 -34.954 26.302 1.00 . A A . 96 GLU HG2 1 1
8 20444 1 1 96 GLU HG3 H 26.610 -33.718 27.106 1.00 . A A . 96 GLU HG3 1 1
8 20445 1 1 96 GLU N N 23.829 -35.566 24.779 1.00 . A A . 96 GLU N 1 1
8 20446 1 1 96 GLU O O 27.037 -34.541 23.846 1.00 . A A . 96 GLU O 1 1
8 20447 1 1 96 GLU OE1 O 26.548 -36.147 28.964 1.00 . A A . 96 GLU OE1 1 1
8 20448 1 1 96 GLU OE2 O 28.290 -34.885 28.856 1.00 . A A . 96 GLU OE2 1 1
8 20449 1 1 97 ALA C C 27.230 -36.026 21.534 1.00 . A A . 97 ALA C 1 1
8 20450 1 1 97 ALA CA C 27.185 -37.019 22.701 1.00 . A A . 97 ALA CA 1 1
8 20451 1 1 97 ALA CB C 26.852 -38.416 22.170 1.00 . A A . 97 ALA CB 1 1
8 20452 1 1 97 ALA H H 25.480 -37.208 23.965 1.00 . A A . 97 ALA H 1 1
8 20453 1 1 97 ALA HA H 28.152 -37.041 23.180 1.00 . A A . 97 ALA HA 1 1
8 20454 1 1 97 ALA HB1 H 26.637 -39.075 23.000 1.00 . A A . 97 ALA HB1 1 1
8 20455 1 1 97 ALA HB2 H 25.989 -38.360 21.524 1.00 . A A . 97 ALA HB2 1 1
8 20456 1 1 97 ALA HB3 H 27.694 -38.801 21.616 1.00 . A A . 97 ALA HB3 1 1
8 20457 1 1 97 ALA N N 26.175 -36.586 23.676 1.00 . A A . 97 ALA N 1 1
8 20458 1 1 97 ALA O O 28.291 -35.604 21.115 1.00 . A A . 97 ALA O 1 1
8 20459 1 1 98 CYS C C 26.738 -33.356 20.407 1.00 . A A . 98 CYS C 1 1
8 20460 1 1 98 CYS CA C 26.032 -34.633 19.942 1.00 . A A . 98 CYS CA 1 1
8 20461 1 1 98 CYS CB C 24.585 -34.282 19.604 1.00 . A A . 98 CYS CB 1 1
8 20462 1 1 98 CYS H H 25.223 -35.948 21.401 1.00 . A A . 98 CYS H 1 1
8 20463 1 1 98 CYS HA H 26.525 -35.033 19.065 1.00 . A A . 98 CYS HA 1 1
8 20464 1 1 98 CYS HB2 H 24.039 -34.097 20.518 1.00 . A A . 98 CYS HB2 1 1
8 20465 1 1 98 CYS HB3 H 24.569 -33.396 18.990 1.00 . A A . 98 CYS HB3 1 1
8 20466 1 1 98 CYS N N 26.065 -35.616 21.026 1.00 . A A . 98 CYS N 1 1
8 20467 1 1 98 CYS O O 27.559 -32.795 19.709 1.00 . A A . 98 CYS O 1 1
8 20468 1 1 98 CYS SG S 23.814 -35.647 18.715 1.00 . A A . 98 CYS SG 1 1
8 20469 1 1 99 VAL C C 28.499 -31.808 22.308 1.00 . A A . 99 VAL C 1 1
8 20470 1 1 99 VAL CA C 26.976 -31.657 22.144 1.00 . A A . 99 VAL CA 1 1
8 20471 1 1 99 VAL CB C 26.333 -31.330 23.498 1.00 . A A . 99 VAL CB 1 1
8 20472 1 1 99 VAL CG1 C 26.966 -30.068 24.088 1.00 . A A . 99 VAL CG1 1 1
8 20473 1 1 99 VAL CG2 C 24.829 -31.097 23.300 1.00 . A A . 99 VAL CG2 1 1
8 20474 1 1 99 VAL H H 25.715 -33.368 22.133 1.00 . A A . 99 VAL H 1 1
8 20475 1 1 99 VAL HA H 26.777 -30.846 21.458 1.00 . A A . 99 VAL HA 1 1
8 20476 1 1 99 VAL HB H 26.482 -32.158 24.175 1.00 . A A . 99 VAL HB 1 1
8 20477 1 1 99 VAL HG11 H 27.028 -29.307 23.325 1.00 . A A . 99 VAL HG11 1 1
8 20478 1 1 99 VAL HG12 H 26.357 -29.710 24.906 1.00 . A A . 99 VAL HG12 1 1
8 20479 1 1 99 VAL HG13 H 27.956 -30.299 24.451 1.00 . A A . 99 VAL HG13 1 1
8 20480 1 1 99 VAL HG21 H 24.470 -31.724 22.495 1.00 . A A . 99 VAL HG21 1 1
8 20481 1 1 99 VAL HG22 H 24.303 -31.345 24.209 1.00 . A A . 99 VAL HG22 1 1
8 20482 1 1 99 VAL HG23 H 24.653 -30.061 23.052 1.00 . A A . 99 VAL HG23 1 1
8 20483 1 1 99 VAL N N 26.390 -32.888 21.607 1.00 . A A . 99 VAL N 1 1
8 20484 1 1 99 VAL O O 29.232 -30.850 22.158 1.00 . A A . 99 VAL O 1 1
8 20485 1 1 100 ILE C C 31.141 -32.771 21.474 1.00 . A A . 100 ILE C 1 1
8 20486 1 1 100 ILE CA C 30.440 -33.208 22.767 1.00 . A A . 100 ILE CA 1 1
8 20487 1 1 100 ILE CB C 30.769 -34.683 23.047 1.00 . A A . 100 ILE CB 1 1
8 20488 1 1 100 ILE CD1 C 30.491 -34.217 25.503 1.00 . A A . 100 ILE CD1 1 1
8 20489 1 1 100 ILE CG1 C 30.088 -35.136 24.345 1.00 . A A . 100 ILE CG1 1 1
8 20490 1 1 100 ILE CG2 C 32.285 -34.861 23.177 1.00 . A A . 100 ILE CG2 1 1
8 20491 1 1 100 ILE H H 28.384 -33.778 22.727 1.00 . A A . 100 ILE H 1 1
8 20492 1 1 100 ILE HA H 30.795 -32.601 23.587 1.00 . A A . 100 ILE HA 1 1
8 20493 1 1 100 ILE HB H 30.410 -35.288 22.227 1.00 . A A . 100 ILE HB 1 1
8 20494 1 1 100 ILE HD11 H 31.559 -34.050 25.477 1.00 . A A . 100 ILE HD11 1 1
8 20495 1 1 100 ILE HD12 H 29.978 -33.271 25.410 1.00 . A A . 100 ILE HD12 1 1
8 20496 1 1 100 ILE HD13 H 30.223 -34.680 26.441 1.00 . A A . 100 ILE HD13 1 1
8 20497 1 1 100 ILE HG12 H 29.019 -35.101 24.214 1.00 . A A . 100 ILE HG12 1 1
8 20498 1 1 100 ILE HG13 H 30.387 -36.149 24.571 1.00 . A A . 100 ILE HG13 1 1
8 20499 1 1 100 ILE HG21 H 32.675 -34.128 23.868 1.00 . A A . 100 ILE HG21 1 1
8 20500 1 1 100 ILE HG22 H 32.500 -35.854 23.545 1.00 . A A . 100 ILE HG22 1 1
8 20501 1 1 100 ILE HG23 H 32.747 -34.727 22.211 1.00 . A A . 100 ILE HG23 1 1
8 20502 1 1 100 ILE N N 28.991 -33.017 22.613 1.00 . A A . 100 ILE N 1 1
8 20503 1 1 100 ILE O O 32.036 -31.948 21.492 1.00 . A A . 100 ILE O 1 1
8 20504 1 1 101 GLN C C 30.701 -31.608 18.577 1.00 . A A . 101 GLN C 1 1
8 20505 1 1 101 GLN CA C 31.319 -32.931 19.055 1.00 . A A . 101 GLN CA 1 1
8 20506 1 1 101 GLN CB C 31.080 -34.013 17.993 1.00 . A A . 101 GLN CB 1 1
8 20507 1 1 101 GLN CD C 31.053 -36.151 19.307 1.00 . A A . 101 GLN CD 1 1
8 20508 1 1 101 GLN CG C 31.868 -35.280 18.346 1.00 . A A . 101 GLN CG 1 1
8 20509 1 1 101 GLN H H 29.979 -33.966 20.350 1.00 . A A . 101 GLN H 1 1
8 20510 1 1 101 GLN HA H 32.382 -32.797 19.192 1.00 . A A . 101 GLN HA 1 1
8 20511 1 1 101 GLN HB2 H 30.026 -34.246 17.950 1.00 . A A . 101 GLN HB2 1 1
8 20512 1 1 101 GLN HB3 H 31.405 -33.648 17.030 1.00 . A A . 101 GLN HB3 1 1
8 20513 1 1 101 GLN HE21 H 32.453 -36.162 20.718 1.00 . A A . 101 GLN HE21 1 1
8 20514 1 1 101 GLN HE22 H 31.044 -37.033 21.087 1.00 . A A . 101 GLN HE22 1 1
8 20515 1 1 101 GLN HG2 H 32.073 -35.837 17.444 1.00 . A A . 101 GLN HG2 1 1
8 20516 1 1 101 GLN HG3 H 32.801 -35.003 18.814 1.00 . A A . 101 GLN HG3 1 1
8 20517 1 1 101 GLN N N 30.713 -33.315 20.333 1.00 . A A . 101 GLN N 1 1
8 20518 1 1 101 GLN NE2 N 31.559 -36.475 20.467 1.00 . A A . 101 GLN NE2 1 1
8 20519 1 1 101 GLN O O 29.848 -31.039 19.232 1.00 . A A . 101 GLN O 1 1
8 20520 1 1 101 GLN OE1 O 29.944 -36.544 18.999 1.00 . A A . 101 GLN OE1 1 1
8 20521 1 1 102 GLY C C 29.100 -30.051 16.513 1.00 . A A . 102 GLY C 1 1
8 20522 1 1 102 GLY CA C 30.577 -29.859 16.889 1.00 . A A . 102 GLY CA 1 1
8 20523 1 1 102 GLY H H 31.815 -31.592 16.901 1.00 . A A . 102 GLY H 1 1
8 20524 1 1 102 GLY HA2 H 30.658 -29.090 17.643 1.00 . A A . 102 GLY HA2 1 1
8 20525 1 1 102 GLY HA3 H 31.133 -29.560 16.014 1.00 . A A . 102 GLY HA3 1 1
8 20526 1 1 102 GLY N N 31.131 -31.112 17.413 1.00 . A A . 102 GLY N 1 1
8 20527 1 1 102 GLY O O 28.330 -29.110 16.513 1.00 . A A . 102 GLY O 1 1
8 20528 1 1 103 VAL C C 26.367 -31.216 17.002 1.00 . A A . 103 VAL C 1 1
8 20529 1 1 103 VAL CA C 27.295 -31.546 15.820 1.00 . A A . 103 VAL CA 1 1
8 20530 1 1 103 VAL CB C 27.108 -33.017 15.420 1.00 . A A . 103 VAL CB 1 1
8 20531 1 1 103 VAL CG1 C 27.852 -33.294 14.110 1.00 . A A . 103 VAL CG1 1 1
8 20532 1 1 103 VAL CG2 C 27.663 -33.922 16.518 1.00 . A A . 103 VAL CG2 1 1
8 20533 1 1 103 VAL H H 29.341 -32.023 16.191 1.00 . A A . 103 VAL H 1 1
8 20534 1 1 103 VAL HA H 27.033 -30.926 14.985 1.00 . A A . 103 VAL HA 1 1
8 20535 1 1 103 VAL HB H 26.055 -33.222 15.285 1.00 . A A . 103 VAL HB 1 1
8 20536 1 1 103 VAL HG11 H 28.689 -32.618 14.020 1.00 . A A . 103 VAL HG11 1 1
8 20537 1 1 103 VAL HG12 H 28.212 -34.313 14.108 1.00 . A A . 103 VAL HG12 1 1
8 20538 1 1 103 VAL HG13 H 27.181 -33.149 13.276 1.00 . A A . 103 VAL HG13 1 1
8 20539 1 1 103 VAL HG21 H 27.153 -33.715 17.446 1.00 . A A . 103 VAL HG21 1 1
8 20540 1 1 103 VAL HG22 H 27.512 -34.953 16.243 1.00 . A A . 103 VAL HG22 1 1
8 20541 1 1 103 VAL HG23 H 28.720 -33.731 16.639 1.00 . A A . 103 VAL HG23 1 1
8 20542 1 1 103 VAL N N 28.695 -31.285 16.188 1.00 . A A . 103 VAL N 1 1
8 20543 1 1 103 VAL O O 26.816 -30.923 18.094 1.00 . A A . 103 VAL O 1 1
8 20544 1 1 104 GLY C C 23.978 -29.452 18.039 1.00 . A A . 104 GLY C 1 1
8 20545 1 1 104 GLY CA C 24.106 -30.965 17.863 1.00 . A A . 104 GLY CA 1 1
8 20546 1 1 104 GLY H H 24.712 -31.499 15.894 1.00 . A A . 104 GLY H 1 1
8 20547 1 1 104 GLY HA2 H 23.143 -31.380 17.621 1.00 . A A . 104 GLY HA2 1 1
8 20548 1 1 104 GLY HA3 H 24.464 -31.404 18.784 1.00 . A A . 104 GLY HA3 1 1
8 20549 1 1 104 GLY N N 25.049 -31.263 16.783 1.00 . A A . 104 GLY N 1 1
8 20550 1 1 104 GLY O O 23.016 -28.847 17.606 1.00 . A A . 104 GLY O 1 1
8 20551 1 1 105 VAL C C 25.652 -26.667 17.772 1.00 . A A . 105 VAL C 1 1
8 20552 1 1 105 VAL CA C 24.909 -27.382 18.909 1.00 . A A . 105 VAL CA 1 1
8 20553 1 1 105 VAL CB C 25.553 -27.016 20.256 1.00 . A A . 105 VAL CB 1 1
8 20554 1 1 105 VAL CG1 C 24.839 -27.761 21.386 1.00 . A A . 105 VAL CG1 1 1
8 20555 1 1 105 VAL CG2 C 27.038 -27.403 20.251 1.00 . A A . 105 VAL CG2 1 1
8 20556 1 1 105 VAL H H 25.715 -29.351 19.032 1.00 . A A . 105 VAL H 1 1
8 20557 1 1 105 VAL HA H 23.878 -27.061 18.911 1.00 . A A . 105 VAL HA 1 1
8 20558 1 1 105 VAL HB H 25.459 -25.951 20.416 1.00 . A A . 105 VAL HB 1 1
8 20559 1 1 105 VAL HG11 H 24.246 -28.563 20.973 1.00 . A A . 105 VAL HG11 1 1
8 20560 1 1 105 VAL HG12 H 25.569 -28.168 22.068 1.00 . A A . 105 VAL HG12 1 1
8 20561 1 1 105 VAL HG13 H 24.194 -27.075 21.917 1.00 . A A . 105 VAL HG13 1 1
8 20562 1 1 105 VAL HG21 H 27.184 -28.275 19.632 1.00 . A A . 105 VAL HG21 1 1
8 20563 1 1 105 VAL HG22 H 27.623 -26.582 19.861 1.00 . A A . 105 VAL HG22 1 1
8 20564 1 1 105 VAL HG23 H 27.356 -27.622 21.260 1.00 . A A . 105 VAL HG23 1 1
8 20565 1 1 105 VAL N N 24.958 -28.831 18.692 1.00 . A A . 105 VAL N 1 1
8 20566 1 1 105 VAL O O 26.269 -27.292 16.930 1.00 . A A . 105 VAL O 1 1
8 20567 1 1 106 THR C C 27.512 -23.887 17.262 1.00 . A A . 106 THR C 1 1
8 20568 1 1 106 THR CA C 26.270 -24.583 16.684 1.00 . A A . 106 THR CA 1 1
8 20569 1 1 106 THR CB C 25.325 -23.527 16.094 1.00 . A A . 106 THR CB 1 1
8 20570 1 1 106 THR CG2 C 24.091 -24.211 15.495 1.00 . A A . 106 THR CG2 1 1
8 20571 1 1 106 THR H H 25.084 -24.854 18.431 1.00 . A A . 106 THR H 1 1
8 20572 1 1 106 THR HA H 26.577 -25.261 15.903 1.00 . A A . 106 THR HA 1 1
8 20573 1 1 106 THR HB H 25.838 -22.979 15.318 1.00 . A A . 106 THR HB 1 1
8 20574 1 1 106 THR HG1 H 24.878 -21.747 16.741 1.00 . A A . 106 THR HG1 1 1
8 20575 1 1 106 THR HG21 H 24.403 -24.964 14.787 1.00 . A A . 106 THR HG21 1 1
8 20576 1 1 106 THR HG22 H 23.517 -24.673 16.285 1.00 . A A . 106 THR HG22 1 1
8 20577 1 1 106 THR HG23 H 23.481 -23.475 14.992 1.00 . A A . 106 THR HG23 1 1
8 20578 1 1 106 THR N N 25.591 -25.335 17.742 1.00 . A A . 106 THR N 1 1
8 20579 1 1 106 THR O O 27.734 -23.892 18.461 1.00 . A A . 106 THR O 1 1
8 20580 1 1 106 THR OG1 O 24.918 -22.630 17.119 1.00 . A A . 106 THR OG1 1 1
8 20581 1 1 107 GLU C C 29.097 -21.485 17.894 1.00 . A A . 107 GLU C 1 1
8 20582 1 1 107 GLU CA C 29.522 -22.559 16.884 1.00 . A A . 107 GLU CA 1 1
8 20583 1 1 107 GLU CB C 30.260 -21.897 15.717 1.00 . A A . 107 GLU CB 1 1
8 20584 1 1 107 GLU CD C 32.293 -20.538 15.080 1.00 . A A . 107 GLU CD 1 1
8 20585 1 1 107 GLU CG C 31.591 -21.311 16.211 1.00 . A A . 107 GLU CG 1 1
8 20586 1 1 107 GLU H H 28.116 -23.265 15.444 1.00 . A A . 107 GLU H 1 1
8 20587 1 1 107 GLU HA H 30.180 -23.266 17.370 1.00 . A A . 107 GLU HA 1 1
8 20588 1 1 107 GLU HB2 H 30.454 -22.632 14.950 1.00 . A A . 107 GLU HB2 1 1
8 20589 1 1 107 GLU HB3 H 29.648 -21.105 15.308 1.00 . A A . 107 GLU HB3 1 1
8 20590 1 1 107 GLU HG2 H 31.401 -20.640 17.036 1.00 . A A . 107 GLU HG2 1 1
8 20591 1 1 107 GLU HG3 H 32.232 -22.113 16.545 1.00 . A A . 107 GLU HG3 1 1
8 20592 1 1 107 GLU N N 28.326 -23.263 16.402 1.00 . A A . 107 GLU N 1 1
8 20593 1 1 107 GLU O O 29.703 -21.328 18.936 1.00 . A A . 107 GLU O 1 1
8 20594 1 1 107 GLU OE1 O 31.728 -20.434 13.999 1.00 . A A . 107 GLU OE1 1 1
8 20595 1 1 107 GLU OE2 O 33.388 -20.058 15.319 1.00 . A A . 107 GLU OE2 1 1
8 20596 1 1 108 THR C C 26.091 -20.138 18.939 1.00 . A A . 108 THR C 1 1
8 20597 1 1 108 THR CA C 27.518 -19.748 18.529 1.00 . A A . 108 THR CA 1 1
8 20598 1 1 108 THR CB C 27.531 -18.353 17.878 1.00 . A A . 108 THR CB 1 1
8 20599 1 1 108 THR CG2 C 26.787 -18.379 16.536 1.00 . A A . 108 THR CG2 1 1
8 20600 1 1 108 THR H H 27.527 -20.935 16.764 1.00 . A A . 108 THR H 1 1
8 20601 1 1 108 THR HA H 28.146 -19.736 19.408 1.00 . A A . 108 THR HA 1 1
8 20602 1 1 108 THR HB H 28.553 -18.052 17.706 1.00 . A A . 108 THR HB 1 1
8 20603 1 1 108 THR HG1 H 27.359 -16.573 18.649 1.00 . A A . 108 THR HG1 1 1
8 20604 1 1 108 THR HG21 H 26.368 -19.360 16.375 1.00 . A A . 108 THR HG21 1 1
8 20605 1 1 108 THR HG22 H 25.993 -17.647 16.551 1.00 . A A . 108 THR HG22 1 1
8 20606 1 1 108 THR HG23 H 27.477 -18.147 15.739 1.00 . A A . 108 THR HG23 1 1
8 20607 1 1 108 THR N N 28.014 -20.763 17.598 1.00 . A A . 108 THR N 1 1
8 20608 1 1 108 THR O O 25.130 -19.745 18.303 1.00 . A A . 108 THR O 1 1
8 20609 1 1 108 THR OG1 O 26.907 -17.416 18.748 1.00 . A A . 108 THR OG1 1 1
8 20610 1 1 109 PRO C C 23.862 -20.365 21.072 1.00 . A A . 109 PRO C 1 1
8 20611 1 1 109 PRO CA C 24.699 -21.470 20.439 1.00 . A A . 109 PRO CA 1 1
8 20612 1 1 109 PRO CB C 25.039 -22.553 21.441 1.00 . A A . 109 PRO CB 1 1
8 20613 1 1 109 PRO CD C 27.106 -21.494 20.814 1.00 . A A . 109 PRO CD 1 1
8 20614 1 1 109 PRO CG C 26.414 -22.230 21.928 1.00 . A A . 109 PRO CG 1 1
8 20615 1 1 109 PRO HA H 24.167 -21.908 19.609 1.00 . A A . 109 PRO HA 1 1
8 20616 1 1 109 PRO HB2 H 24.338 -22.536 22.260 1.00 . A A . 109 PRO HB2 1 1
8 20617 1 1 109 PRO HB3 H 25.020 -23.508 20.951 1.00 . A A . 109 PRO HB3 1 1
8 20618 1 1 109 PRO HD2 H 27.697 -20.680 21.209 1.00 . A A . 109 PRO HD2 1 1
8 20619 1 1 109 PRO HD3 H 27.722 -22.168 20.240 1.00 . A A . 109 PRO HD3 1 1
8 20620 1 1 109 PRO HG2 H 26.357 -21.604 22.806 1.00 . A A . 109 PRO HG2 1 1
8 20621 1 1 109 PRO HG3 H 26.948 -23.140 22.157 1.00 . A A . 109 PRO HG3 1 1
8 20622 1 1 109 PRO N N 26.001 -20.977 19.993 1.00 . A A . 109 PRO N 1 1
8 20623 1 1 109 PRO O O 24.002 -20.028 22.233 1.00 . A A . 109 PRO O 1 1
8 20624 1 1 110 LEU C C 20.605 -19.270 20.571 1.00 . A A . 110 LEU C 1 1
8 20625 1 1 110 LEU CA C 22.044 -18.786 20.762 1.00 . A A . 110 LEU CA 1 1
8 20626 1 1 110 LEU CB C 22.257 -17.482 19.981 1.00 . A A . 110 LEU CB 1 1
8 20627 1 1 110 LEU CD1 C 23.932 -15.731 19.347 1.00 . A A . 110 LEU CD1 1 1
8 20628 1 1 110 LEU CD2 C 23.815 -16.545 21.708 1.00 . A A . 110 LEU CD2 1 1
8 20629 1 1 110 LEU CG C 23.674 -16.951 20.236 1.00 . A A . 110 LEU CG 1 1
8 20630 1 1 110 LEU H H 22.868 -20.171 19.370 1.00 . A A . 110 LEU H 1 1
8 20631 1 1 110 LEU HA H 22.222 -18.610 21.809 1.00 . A A . 110 LEU HA 1 1
8 20632 1 1 110 LEU HB2 H 22.128 -17.671 18.925 1.00 . A A . 110 LEU HB2 1 1
8 20633 1 1 110 LEU HB3 H 21.535 -16.748 20.305 1.00 . A A . 110 LEU HB3 1 1
8 20634 1 1 110 LEU HD11 H 23.688 -15.973 18.324 1.00 . A A . 110 LEU HD11 1 1
8 20635 1 1 110 LEU HD12 H 23.318 -14.907 19.679 1.00 . A A . 110 LEU HD12 1 1
8 20636 1 1 110 LEU HD13 H 24.974 -15.453 19.413 1.00 . A A . 110 LEU HD13 1 1
8 20637 1 1 110 LEU HD21 H 22.902 -16.077 22.043 1.00 . A A . 110 LEU HD21 1 1
8 20638 1 1 110 LEU HD22 H 24.010 -17.422 22.306 1.00 . A A . 110 LEU HD22 1 1
8 20639 1 1 110 LEU HD23 H 24.634 -15.849 21.812 1.00 . A A . 110 LEU HD23 1 1
8 20640 1 1 110 LEU HG H 24.393 -17.722 20.003 1.00 . A A . 110 LEU HG 1 1
8 20641 1 1 110 LEU N N 22.953 -19.828 20.282 1.00 . A A . 110 LEU N 1 1
8 20642 1 1 110 LEU O O 19.779 -19.163 21.457 1.00 . A A . 110 LEU O 1 1
8 20643 1 1 111 MET C C 18.570 -21.433 20.070 1.00 . A A . 111 MET C 1 1
8 20644 1 1 111 MET CA C 18.963 -20.313 19.094 1.00 . A A . 111 MET CA 1 1
8 20645 1 1 111 MET CB C 18.896 -20.849 17.654 1.00 . A A . 111 MET CB 1 1
8 20646 1 1 111 MET CE C 18.997 -24.185 16.372 1.00 . A A . 111 MET CE 1 1
8 20647 1 1 111 MET CG C 20.006 -21.884 17.413 1.00 . A A . 111 MET CG 1 1
8 20648 1 1 111 MET H H 21.007 -19.876 18.704 1.00 . A A . 111 MET H 1 1
8 20649 1 1 111 MET HA H 18.260 -19.500 19.193 1.00 . A A . 111 MET HA 1 1
8 20650 1 1 111 MET HB2 H 17.934 -21.313 17.491 1.00 . A A . 111 MET HB2 1 1
8 20651 1 1 111 MET HB3 H 19.017 -20.028 16.962 1.00 . A A . 111 MET HB3 1 1
8 20652 1 1 111 MET HE1 H 18.232 -23.561 15.933 1.00 . A A . 111 MET HE1 1 1
8 20653 1 1 111 MET HE2 H 19.858 -24.204 15.724 1.00 . A A . 111 MET HE2 1 1
8 20654 1 1 111 MET HE3 H 18.620 -25.191 16.495 1.00 . A A . 111 MET HE3 1 1
8 20655 1 1 111 MET HG2 H 20.230 -21.931 16.357 1.00 . A A . 111 MET HG2 1 1
8 20656 1 1 111 MET HG3 H 20.894 -21.592 17.953 1.00 . A A . 111 MET HG3 1 1
8 20657 1 1 111 MET N N 20.309 -19.813 19.388 1.00 . A A . 111 MET N 1 1
8 20658 1 1 111 MET O O 17.399 -21.665 20.307 1.00 . A A . 111 MET O 1 1
8 20659 1 1 111 MET SD S 19.465 -23.515 17.986 1.00 . A A . 111 MET SD 1 1
8 20660 1 1 112 LYS C C 18.906 -22.691 22.956 1.00 . A A . 112 LYS C 1 1
8 20661 1 1 112 LYS CA C 19.210 -23.245 21.555 1.00 . A A . 112 LYS CA 1 1
8 20662 1 1 112 LYS CB C 20.370 -24.249 21.641 1.00 . A A . 112 LYS CB 1 1
8 20663 1 1 112 LYS CD C 22.709 -24.633 22.446 1.00 . A A . 112 LYS CD 1 1
8 20664 1 1 112 LYS CE C 23.548 -24.398 23.706 1.00 . A A . 112 LYS CE 1 1
8 20665 1 1 112 LYS CG C 21.549 -23.635 22.407 1.00 . A A . 112 LYS CG 1 1
8 20666 1 1 112 LYS H H 20.483 -21.962 20.423 1.00 . A A . 112 LYS H 1 1
8 20667 1 1 112 LYS HA H 18.334 -23.757 21.185 1.00 . A A . 112 LYS HA 1 1
8 20668 1 1 112 LYS HB2 H 20.033 -25.138 22.154 1.00 . A A . 112 LYS HB2 1 1
8 20669 1 1 112 LYS HB3 H 20.688 -24.512 20.643 1.00 . A A . 112 LYS HB3 1 1
8 20670 1 1 112 LYS HD2 H 22.319 -25.638 22.456 1.00 . A A . 112 LYS HD2 1 1
8 20671 1 1 112 LYS HD3 H 23.328 -24.497 21.571 1.00 . A A . 112 LYS HD3 1 1
8 20672 1 1 112 LYS HE2 H 23.902 -23.378 23.716 1.00 . A A . 112 LYS HE2 1 1
8 20673 1 1 112 LYS HE3 H 22.933 -24.569 24.578 1.00 . A A . 112 LYS HE3 1 1
8 20674 1 1 112 LYS HG2 H 21.868 -22.730 21.912 1.00 . A A . 112 LYS HG2 1 1
8 20675 1 1 112 LYS HG3 H 21.241 -23.404 23.417 1.00 . A A . 112 LYS HG3 1 1
8 20676 1 1 112 LYS HZ1 H 25.261 -25.226 22.858 1.00 . A A . 112 LYS HZ1 1 1
8 20677 1 1 112 LYS HZ2 H 25.319 -25.095 24.551 1.00 . A A . 112 LYS HZ2 1 1
8 20678 1 1 112 LYS HZ3 H 24.377 -26.305 23.828 1.00 . A A . 112 LYS HZ3 1 1
8 20679 1 1 112 LYS N N 19.544 -22.154 20.636 1.00 . A A . 112 LYS N 1 1
8 20680 1 1 112 LYS NZ N 24.714 -25.326 23.738 1.00 . A A . 112 LYS NZ 1 1
8 20681 1 1 112 LYS O O 18.208 -23.316 23.730 1.00 . A A . 112 LYS O 1 1
8 20682 1 1 113 GLU C C 17.755 -20.490 24.753 1.00 . A A . 113 GLU C 1 1
8 20683 1 1 113 GLU CA C 19.207 -20.964 24.638 1.00 . A A . 113 GLU CA 1 1
8 20684 1 1 113 GLU CB C 20.154 -19.791 24.905 1.00 . A A . 113 GLU CB 1 1
8 20685 1 1 113 GLU CD C 21.095 -18.285 26.667 1.00 . A A . 113 GLU CD 1 1
8 20686 1 1 113 GLU CG C 20.145 -19.456 26.400 1.00 . A A . 113 GLU CG 1 1
8 20687 1 1 113 GLU H H 20.023 -21.040 22.672 1.00 . A A . 113 GLU H 1 1
8 20688 1 1 113 GLU HA H 19.381 -21.736 25.375 1.00 . A A . 113 GLU HA 1 1
8 20689 1 1 113 GLU HB2 H 21.154 -20.060 24.602 1.00 . A A . 113 GLU HB2 1 1
8 20690 1 1 113 GLU HB3 H 19.827 -18.930 24.341 1.00 . A A . 113 GLU HB3 1 1
8 20691 1 1 113 GLU HG2 H 19.144 -19.183 26.701 1.00 . A A . 113 GLU HG2 1 1
8 20692 1 1 113 GLU HG3 H 20.469 -20.318 26.963 1.00 . A A . 113 GLU HG3 1 1
8 20693 1 1 113 GLU N N 19.448 -21.520 23.303 1.00 . A A . 113 GLU N 1 1
8 20694 1 1 113 GLU O O 17.062 -20.851 25.681 1.00 . A A . 113 GLU O 1 1
8 20695 1 1 113 GLU OE1 O 22.287 -18.451 26.458 1.00 . A A . 113 GLU OE1 1 1
8 20696 1 1 113 GLU OE2 O 20.615 -17.241 27.076 1.00 . A A . 113 GLU OE2 1 1
8 20697 1 1 114 ASP C C 14.934 -20.418 23.765 1.00 . A A . 114 ASP C 1 1
8 20698 1 1 114 ASP CA C 15.883 -19.214 23.875 1.00 . A A . 114 ASP CA 1 1
8 20699 1 1 114 ASP CB C 15.572 -18.209 22.757 1.00 . A A . 114 ASP CB 1 1
8 20700 1 1 114 ASP CG C 15.869 -18.827 21.386 1.00 . A A . 114 ASP CG 1 1
8 20701 1 1 114 ASP H H 17.846 -19.403 23.058 1.00 . A A . 114 ASP H 1 1
8 20702 1 1 114 ASP HA H 15.724 -18.734 24.833 1.00 . A A . 114 ASP HA 1 1
8 20703 1 1 114 ASP HB2 H 14.529 -17.934 22.805 1.00 . A A . 114 ASP HB2 1 1
8 20704 1 1 114 ASP HB3 H 16.180 -17.327 22.891 1.00 . A A . 114 ASP HB3 1 1
8 20705 1 1 114 ASP N N 17.275 -19.679 23.804 1.00 . A A . 114 ASP N 1 1
8 20706 1 1 114 ASP O O 13.836 -20.391 24.284 1.00 . A A . 114 ASP O 1 1
8 20707 1 1 114 ASP OD1 O 17.029 -18.873 21.020 1.00 . A A . 114 ASP OD1 1 1
8 20708 1 1 114 ASP OD2 O 14.932 -19.243 20.727 1.00 . A A . 114 ASP OD2 1 1
8 20709 1 1 115 SER C C 14.414 -23.333 24.400 1.00 . A A . 115 SER C 1 1
8 20710 1 1 115 SER CA C 14.524 -22.695 23.013 1.00 . A A . 115 SER CA 1 1
8 20711 1 1 115 SER CB C 15.126 -23.703 22.036 1.00 . A A . 115 SER CB 1 1
8 20712 1 1 115 SER H H 16.267 -21.511 22.721 1.00 . A A . 115 SER H 1 1
8 20713 1 1 115 SER HA H 13.541 -22.412 22.674 1.00 . A A . 115 SER HA 1 1
8 20714 1 1 115 SER HB2 H 16.118 -23.972 22.362 1.00 . A A . 115 SER HB2 1 1
8 20715 1 1 115 SER HB3 H 14.505 -24.587 22.004 1.00 . A A . 115 SER HB3 1 1
8 20716 1 1 115 SER HG H 16.099 -22.858 20.586 1.00 . A A . 115 SER HG 1 1
8 20717 1 1 115 SER N N 15.369 -21.503 23.112 1.00 . A A . 115 SER N 1 1
8 20718 1 1 115 SER O O 13.333 -23.638 24.866 1.00 . A A . 115 SER O 1 1
8 20719 1 1 115 SER OG O 15.191 -23.127 20.743 1.00 . A A . 115 SER OG 1 1
8 20720 1 1 116 ILE C C 14.860 -23.093 27.390 1.00 . A A . 116 ILE C 1 1
8 20721 1 1 116 ILE CA C 15.516 -24.090 26.428 1.00 . A A . 116 ILE CA 1 1
8 20722 1 1 116 ILE CB C 16.934 -24.395 26.913 1.00 . A A . 116 ILE CB 1 1
8 20723 1 1 116 ILE CD1 C 19.092 -25.498 26.268 1.00 . A A . 116 ILE CD1 1 1
8 20724 1 1 116 ILE CG1 C 17.603 -25.371 25.940 1.00 . A A . 116 ILE CG1 1 1
8 20725 1 1 116 ILE CG2 C 16.861 -25.023 28.307 1.00 . A A . 116 ILE CG2 1 1
8 20726 1 1 116 ILE H H 16.407 -23.246 24.694 1.00 . A A . 116 ILE H 1 1
8 20727 1 1 116 ILE HA H 14.940 -25.003 26.412 1.00 . A A . 116 ILE HA 1 1
8 20728 1 1 116 ILE HB H 17.505 -23.477 26.958 1.00 . A A . 116 ILE HB 1 1
8 20729 1 1 116 ILE HD11 H 19.291 -25.039 27.225 1.00 . A A . 116 ILE HD11 1 1
8 20730 1 1 116 ILE HD12 H 19.364 -26.542 26.306 1.00 . A A . 116 ILE HD12 1 1
8 20731 1 1 116 ILE HD13 H 19.672 -25.001 25.504 1.00 . A A . 116 ILE HD13 1 1
8 20732 1 1 116 ILE HG12 H 17.130 -26.335 26.024 1.00 . A A . 116 ILE HG12 1 1
8 20733 1 1 116 ILE HG13 H 17.490 -25.006 24.931 1.00 . A A . 116 ILE HG13 1 1
8 20734 1 1 116 ILE HG21 H 16.241 -25.907 28.270 1.00 . A A . 116 ILE HG21 1 1
8 20735 1 1 116 ILE HG22 H 17.852 -25.290 28.635 1.00 . A A . 116 ILE HG22 1 1
8 20736 1 1 116 ILE HG23 H 16.431 -24.312 28.998 1.00 . A A . 116 ILE HG23 1 1
8 20737 1 1 116 ILE N N 15.548 -23.515 25.085 1.00 . A A . 116 ILE N 1 1
8 20738 1 1 116 ILE O O 14.213 -23.480 28.340 1.00 . A A . 116 ILE O 1 1
8 20739 1 1 117 LEU C C 12.902 -20.806 27.837 1.00 . A A . 117 LEU C 1 1
8 20740 1 1 117 LEU CA C 14.424 -20.778 28.009 1.00 . A A . 117 LEU CA 1 1
8 20741 1 1 117 LEU CB C 14.963 -19.389 27.652 1.00 . A A . 117 LEU CB 1 1
8 20742 1 1 117 LEU CD1 C 16.880 -17.804 27.954 1.00 . A A . 117 LEU CD1 1 1
8 20743 1 1 117 LEU CD2 C 16.199 -19.316 29.827 1.00 . A A . 117 LEU CD2 1 1
8 20744 1 1 117 LEU CG C 16.336 -19.191 28.306 1.00 . A A . 117 LEU CG 1 1
8 20745 1 1 117 LEU H H 15.556 -21.510 26.364 1.00 . A A . 117 LEU H 1 1
8 20746 1 1 117 LEU HA H 14.667 -21.002 29.036 1.00 . A A . 117 LEU HA 1 1
8 20747 1 1 117 LEU HB2 H 15.061 -19.310 26.582 1.00 . A A . 117 LEU HB2 1 1
8 20748 1 1 117 LEU HB3 H 14.282 -18.632 28.004 1.00 . A A . 117 LEU HB3 1 1
8 20749 1 1 117 LEU HD11 H 16.953 -17.707 26.881 1.00 . A A . 117 LEU HD11 1 1
8 20750 1 1 117 LEU HD12 H 16.212 -17.047 28.338 1.00 . A A . 117 LEU HD12 1 1
8 20751 1 1 117 LEU HD13 H 17.857 -17.679 28.393 1.00 . A A . 117 LEU HD13 1 1
8 20752 1 1 117 LEU HD21 H 15.305 -18.803 30.152 1.00 . A A . 117 LEU HD21 1 1
8 20753 1 1 117 LEU HD22 H 16.134 -20.359 30.098 1.00 . A A . 117 LEU HD22 1 1
8 20754 1 1 117 LEU HD23 H 17.061 -18.874 30.304 1.00 . A A . 117 LEU HD23 1 1
8 20755 1 1 117 LEU HG H 17.019 -19.945 27.942 1.00 . A A . 117 LEU HG 1 1
8 20756 1 1 117 LEU N N 15.028 -21.791 27.141 1.00 . A A . 117 LEU N 1 1
8 20757 1 1 117 LEU O O 12.162 -20.628 28.785 1.00 . A A . 117 LEU O 1 1
8 20758 1 1 118 ALA C C 10.469 -22.414 27.142 1.00 . A A . 118 ALA C 1 1
8 20759 1 1 118 ALA CA C 10.984 -21.181 26.398 1.00 . A A . 118 ALA CA 1 1
8 20760 1 1 118 ALA CB C 10.687 -21.327 24.902 1.00 . A A . 118 ALA CB 1 1
8 20761 1 1 118 ALA H H 13.044 -21.257 25.883 1.00 . A A . 118 ALA H 1 1
8 20762 1 1 118 ALA HA H 10.496 -20.298 26.785 1.00 . A A . 118 ALA HA 1 1
8 20763 1 1 118 ALA HB1 H 11.276 -20.612 24.346 1.00 . A A . 118 ALA HB1 1 1
8 20764 1 1 118 ALA HB2 H 10.942 -22.328 24.580 1.00 . A A . 118 ALA HB2 1 1
8 20765 1 1 118 ALA HB3 H 9.639 -21.149 24.721 1.00 . A A . 118 ALA HB3 1 1
8 20766 1 1 118 ALA N N 12.424 -21.082 26.621 1.00 . A A . 118 ALA N 1 1
8 20767 1 1 118 ALA O O 9.472 -22.363 27.836 1.00 . A A . 118 ALA O 1 1
8 20768 1 1 119 VAL C C 10.990 -24.513 29.256 1.00 . A A . 119 VAL C 1 1
8 20769 1 1 119 VAL CA C 10.812 -24.746 27.745 1.00 . A A . 119 VAL CA 1 1
8 20770 1 1 119 VAL CB C 11.708 -25.916 27.306 1.00 . A A . 119 VAL CB 1 1
8 20771 1 1 119 VAL CG1 C 11.256 -27.212 27.985 1.00 . A A . 119 VAL CG1 1 1
8 20772 1 1 119 VAL CG2 C 11.630 -26.088 25.784 1.00 . A A . 119 VAL CG2 1 1
8 20773 1 1 119 VAL H H 12.011 -23.523 26.488 1.00 . A A . 119 VAL H 1 1
8 20774 1 1 119 VAL HA H 9.775 -24.982 27.529 1.00 . A A . 119 VAL HA 1 1
8 20775 1 1 119 VAL HB H 12.729 -25.706 27.589 1.00 . A A . 119 VAL HB 1 1
8 20776 1 1 119 VAL HG11 H 10.508 -26.987 28.730 1.00 . A A . 119 VAL HG11 1 1
8 20777 1 1 119 VAL HG12 H 10.840 -27.881 27.246 1.00 . A A . 119 VAL HG12 1 1
8 20778 1 1 119 VAL HG13 H 12.105 -27.684 28.459 1.00 . A A . 119 VAL HG13 1 1
8 20779 1 1 119 VAL HG21 H 10.894 -25.408 25.381 1.00 . A A . 119 VAL HG21 1 1
8 20780 1 1 119 VAL HG22 H 12.595 -25.874 25.349 1.00 . A A . 119 VAL HG22 1 1
8 20781 1 1 119 VAL HG23 H 11.348 -27.104 25.550 1.00 . A A . 119 VAL HG23 1 1
8 20782 1 1 119 VAL N N 11.194 -23.528 27.030 1.00 . A A . 119 VAL N 1 1
8 20783 1 1 119 VAL O O 10.348 -25.149 30.067 1.00 . A A . 119 VAL O 1 1
8 20784 1 1 120 ARG C C 10.920 -22.605 31.662 1.00 . A A . 120 ARG C 1 1
8 20785 1 1 120 ARG CA C 12.127 -23.332 31.065 1.00 . A A . 120 ARG CA 1 1
8 20786 1 1 120 ARG CB C 13.382 -22.472 31.244 1.00 . A A . 120 ARG CB 1 1
8 20787 1 1 120 ARG CD C 15.056 -21.610 32.891 1.00 . A A . 120 ARG CD 1 1
8 20788 1 1 120 ARG CG C 13.785 -22.448 32.720 1.00 . A A . 120 ARG CG 1 1
8 20789 1 1 120 ARG CZ C 15.942 -22.732 34.847 1.00 . A A . 120 ARG CZ 1 1
8 20790 1 1 120 ARG H H 12.402 -23.101 28.973 1.00 . A A . 120 ARG H 1 1
8 20791 1 1 120 ARG HA H 12.264 -24.269 31.580 1.00 . A A . 120 ARG HA 1 1
8 20792 1 1 120 ARG HB2 H 14.188 -22.887 30.658 1.00 . A A . 120 ARG HB2 1 1
8 20793 1 1 120 ARG HB3 H 13.178 -21.465 30.911 1.00 . A A . 120 ARG HB3 1 1
8 20794 1 1 120 ARG HD2 H 15.841 -22.025 32.276 1.00 . A A . 120 ARG HD2 1 1
8 20795 1 1 120 ARG HD3 H 14.857 -20.596 32.580 1.00 . A A . 120 ARG HD3 1 1
8 20796 1 1 120 ARG HE H 15.437 -20.787 34.816 1.00 . A A . 120 ARG HE 1 1
8 20797 1 1 120 ARG HG2 H 12.987 -22.015 33.306 1.00 . A A . 120 ARG HG2 1 1
8 20798 1 1 120 ARG HG3 H 13.972 -23.457 33.058 1.00 . A A . 120 ARG HG3 1 1
8 20799 1 1 120 ARG HH11 H 17.791 -22.534 34.097 1.00 . A A . 120 ARG HH11 1 1
8 20800 1 1 120 ARG HH12 H 17.529 -23.937 35.078 1.00 . A A . 120 ARG HH12 1 1
8 20801 1 1 120 ARG HH21 H 14.197 -23.187 35.725 1.00 . A A . 120 ARG HH21 1 1
8 20802 1 1 120 ARG HH22 H 15.488 -24.308 36.002 1.00 . A A . 120 ARG HH22 1 1
8 20803 1 1 120 ARG N N 11.890 -23.596 29.645 1.00 . A A . 120 ARG N 1 1
8 20804 1 1 120 ARG NE N 15.485 -21.612 34.289 1.00 . A A . 120 ARG NE 1 1
8 20805 1 1 120 ARG NH1 N 17.185 -23.096 34.659 1.00 . A A . 120 ARG NH1 1 1
8 20806 1 1 120 ARG NH2 N 15.147 -23.466 35.581 1.00 . A A . 120 ARG NH2 1 1
8 20807 1 1 120 ARG O O 10.460 -22.943 32.735 1.00 . A A . 120 ARG O 1 1
8 20808 1 1 121 LYS C C 7.998 -21.833 31.427 1.00 . A A . 121 LYS C 1 1
8 20809 1 1 121 LYS CA C 9.209 -20.895 31.474 1.00 . A A . 121 LYS CA 1 1
8 20810 1 1 121 LYS CB C 8.922 -19.646 30.635 1.00 . A A . 121 LYS CB 1 1
8 20811 1 1 121 LYS CD C 9.804 -17.407 29.934 1.00 . A A . 121 LYS CD 1 1
8 20812 1 1 121 LYS CE C 8.712 -16.571 30.609 1.00 . A A . 121 LYS CE 1 1
8 20813 1 1 121 LYS CG C 10.088 -18.659 30.769 1.00 . A A . 121 LYS CG 1 1
8 20814 1 1 121 LYS H H 10.759 -21.364 30.083 1.00 . A A . 121 LYS H 1 1
8 20815 1 1 121 LYS HA H 9.392 -20.604 32.498 1.00 . A A . 121 LYS HA 1 1
8 20816 1 1 121 LYS HB2 H 8.806 -19.927 29.599 1.00 . A A . 121 LYS HB2 1 1
8 20817 1 1 121 LYS HB3 H 8.014 -19.178 30.985 1.00 . A A . 121 LYS HB3 1 1
8 20818 1 1 121 LYS HD2 H 10.706 -16.819 29.851 1.00 . A A . 121 LYS HD2 1 1
8 20819 1 1 121 LYS HD3 H 9.474 -17.699 28.948 1.00 . A A . 121 LYS HD3 1 1
8 20820 1 1 121 LYS HE2 H 7.812 -17.162 30.694 1.00 . A A . 121 LYS HE2 1 1
8 20821 1 1 121 LYS HE3 H 9.044 -16.283 31.597 1.00 . A A . 121 LYS HE3 1 1
8 20822 1 1 121 LYS HG2 H 10.205 -18.381 31.806 1.00 . A A . 121 LYS HG2 1 1
8 20823 1 1 121 LYS HG3 H 10.996 -19.126 30.417 1.00 . A A . 121 LYS HG3 1 1
8 20824 1 1 121 LYS HZ1 H 9.290 -15.033 29.324 1.00 . A A . 121 LYS HZ1 1 1
8 20825 1 1 121 LYS HZ2 H 7.687 -15.556 29.106 1.00 . A A . 121 LYS HZ2 1 1
8 20826 1 1 121 LYS HZ3 H 8.089 -14.590 30.442 1.00 . A A . 121 LYS HZ3 1 1
8 20827 1 1 121 LYS N N 10.382 -21.607 30.958 1.00 . A A . 121 LYS N 1 1
8 20828 1 1 121 LYS NZ N 8.423 -15.345 29.810 1.00 . A A . 121 LYS NZ 1 1
8 20829 1 1 121 LYS O O 7.110 -21.753 32.254 1.00 . A A . 121 LYS O 1 1
8 20830 1 1 122 TYR C C 6.899 -24.627 31.595 1.00 . A A . 122 TYR C 1 1
8 20831 1 1 122 TYR CA C 6.879 -23.714 30.363 1.00 . A A . 122 TYR CA 1 1
8 20832 1 1 122 TYR CB C 7.041 -24.553 29.087 1.00 . A A . 122 TYR CB 1 1
8 20833 1 1 122 TYR CD1 C 4.641 -25.133 28.577 1.00 . A A . 122 TYR CD1 1 1
8 20834 1 1 122 TYR CD2 C 6.155 -26.908 29.231 1.00 . A A . 122 TYR CD2 1 1
8 20835 1 1 122 TYR CE1 C 3.604 -26.064 28.457 1.00 . A A . 122 TYR CE1 1 1
8 20836 1 1 122 TYR CE2 C 5.118 -27.839 29.110 1.00 . A A . 122 TYR CE2 1 1
8 20837 1 1 122 TYR CG C 5.918 -25.555 28.964 1.00 . A A . 122 TYR CG 1 1
8 20838 1 1 122 TYR CZ C 3.841 -27.416 28.722 1.00 . A A . 122 TYR CZ 1 1
8 20839 1 1 122 TYR H H 8.720 -22.806 29.824 1.00 . A A . 122 TYR H 1 1
8 20840 1 1 122 TYR HA H 5.943 -23.184 30.328 1.00 . A A . 122 TYR HA 1 1
8 20841 1 1 122 TYR HB2 H 7.030 -23.898 28.228 1.00 . A A . 122 TYR HB2 1 1
8 20842 1 1 122 TYR HB3 H 7.985 -25.077 29.122 1.00 . A A . 122 TYR HB3 1 1
8 20843 1 1 122 TYR HD1 H 4.456 -24.090 28.372 1.00 . A A . 122 TYR HD1 1 1
8 20844 1 1 122 TYR HD2 H 7.139 -27.233 29.530 1.00 . A A . 122 TYR HD2 1 1
8 20845 1 1 122 TYR HE1 H 2.620 -25.738 28.157 1.00 . A A . 122 TYR HE1 1 1
8 20846 1 1 122 TYR HE2 H 5.301 -28.883 29.316 1.00 . A A . 122 TYR HE2 1 1
8 20847 1 1 122 TYR HH H 2.779 -28.619 27.687 1.00 . A A . 122 TYR HH 1 1
8 20848 1 1 122 TYR N N 7.979 -22.757 30.462 1.00 . A A . 122 TYR N 1 1
8 20849 1 1 122 TYR O O 5.905 -24.789 32.275 1.00 . A A . 122 TYR O 1 1
8 20850 1 1 122 TYR OH O 2.816 -28.333 28.603 1.00 . A A . 122 TYR OH 1 1
8 20851 1 1 123 PHE C C 8.049 -25.297 34.355 1.00 . A A . 123 PHE C 1 1
8 20852 1 1 123 PHE CA C 8.176 -26.100 33.055 1.00 . A A . 123 PHE CA 1 1
8 20853 1 1 123 PHE CB C 9.521 -26.828 33.027 1.00 . A A . 123 PHE CB 1 1
8 20854 1 1 123 PHE CD1 C 9.160 -27.958 30.804 1.00 . A A . 123 PHE CD1 1 1
8 20855 1 1 123 PHE CD2 C 9.482 -29.333 32.775 1.00 . A A . 123 PHE CD2 1 1
8 20856 1 1 123 PHE CE1 C 9.025 -29.108 30.022 1.00 . A A . 123 PHE CE1 1 1
8 20857 1 1 123 PHE CE2 C 9.344 -30.484 31.991 1.00 . A A . 123 PHE CE2 1 1
8 20858 1 1 123 PHE CG C 9.389 -28.071 32.181 1.00 . A A . 123 PHE CG 1 1
8 20859 1 1 123 PHE CZ C 9.116 -30.371 30.615 1.00 . A A . 123 PHE CZ 1 1
8 20860 1 1 123 PHE H H 8.839 -25.047 31.333 1.00 . A A . 123 PHE H 1 1
8 20861 1 1 123 PHE HA H 7.382 -26.832 33.019 1.00 . A A . 123 PHE HA 1 1
8 20862 1 1 123 PHE HB2 H 10.273 -26.178 32.604 1.00 . A A . 123 PHE HB2 1 1
8 20863 1 1 123 PHE HB3 H 9.804 -27.103 34.031 1.00 . A A . 123 PHE HB3 1 1
8 20864 1 1 123 PHE HD1 H 9.089 -26.983 30.346 1.00 . A A . 123 PHE HD1 1 1
8 20865 1 1 123 PHE HD2 H 9.659 -29.421 33.836 1.00 . A A . 123 PHE HD2 1 1
8 20866 1 1 123 PHE HE1 H 8.850 -29.020 28.959 1.00 . A A . 123 PHE HE1 1 1
8 20867 1 1 123 PHE HE2 H 9.416 -31.460 32.448 1.00 . A A . 123 PHE HE2 1 1
8 20868 1 1 123 PHE HZ H 9.006 -31.257 30.012 1.00 . A A . 123 PHE HZ 1 1
8 20869 1 1 123 PHE N N 8.057 -25.215 31.894 1.00 . A A . 123 PHE N 1 1
8 20870 1 1 123 PHE O O 7.595 -25.812 35.357 1.00 . A A . 123 PHE O 1 1
8 20871 1 1 124 GLN C C 6.792 -23.064 35.866 1.00 . A A . 124 GLN C 1 1
8 20872 1 1 124 GLN CA C 8.283 -23.196 35.549 1.00 . A A . 124 GLN CA 1 1
8 20873 1 1 124 GLN CB C 8.874 -21.803 35.322 1.00 . A A . 124 GLN CB 1 1
8 20874 1 1 124 GLN CD C 10.328 -21.932 37.360 1.00 . A A . 124 GLN CD 1 1
8 20875 1 1 124 GLN CG C 9.202 -21.152 36.670 1.00 . A A . 124 GLN CG 1 1
8 20876 1 1 124 GLN H H 8.768 -23.610 33.518 1.00 . A A . 124 GLN H 1 1
8 20877 1 1 124 GLN HA H 8.788 -23.677 36.374 1.00 . A A . 124 GLN HA 1 1
8 20878 1 1 124 GLN HB2 H 9.770 -21.889 34.731 1.00 . A A . 124 GLN HB2 1 1
8 20879 1 1 124 GLN HB3 H 8.156 -21.192 34.796 1.00 . A A . 124 GLN HB3 1 1
8 20880 1 1 124 GLN HE21 H 9.186 -22.523 38.875 1.00 . A A . 124 GLN HE21 1 1
8 20881 1 1 124 GLN HE22 H 10.796 -23.056 38.928 1.00 . A A . 124 GLN HE22 1 1
8 20882 1 1 124 GLN HG2 H 9.519 -20.132 36.508 1.00 . A A . 124 GLN HG2 1 1
8 20883 1 1 124 GLN HG3 H 8.323 -21.160 37.297 1.00 . A A . 124 GLN HG3 1 1
8 20884 1 1 124 GLN N N 8.425 -24.014 34.343 1.00 . A A . 124 GLN N 1 1
8 20885 1 1 124 GLN NE2 N 10.083 -22.555 38.481 1.00 . A A . 124 GLN NE2 1 1
8 20886 1 1 124 GLN O O 6.372 -23.158 37.004 1.00 . A A . 124 GLN O 1 1
8 20887 1 1 124 GLN OE1 O 11.440 -21.977 36.871 1.00 . A A . 124 GLN OE1 1 1
8 20888 1 1 125 ARG C C 4.003 -24.138 35.497 1.00 . A A . 125 ARG C 1 1
8 20889 1 1 125 ARG CA C 4.531 -22.784 35.012 1.00 . A A . 125 ARG CA 1 1
8 20890 1 1 125 ARG CB C 3.848 -22.402 33.692 1.00 . A A . 125 ARG CB 1 1
8 20891 1 1 125 ARG CD C 2.034 -21.210 34.948 1.00 . A A . 125 ARG CD 1 1
8 20892 1 1 125 ARG CG C 2.334 -22.283 33.896 1.00 . A A . 125 ARG CG 1 1
8 20893 1 1 125 ARG CZ C -0.199 -22.011 35.445 1.00 . A A . 125 ARG CZ 1 1
8 20894 1 1 125 ARG H H 6.355 -22.840 33.922 1.00 . A A . 125 ARG H 1 1
8 20895 1 1 125 ARG HA H 4.319 -22.031 35.755 1.00 . A A . 125 ARG HA 1 1
8 20896 1 1 125 ARG HB2 H 4.239 -21.456 33.347 1.00 . A A . 125 ARG HB2 1 1
8 20897 1 1 125 ARG HB3 H 4.050 -23.163 32.951 1.00 . A A . 125 ARG HB3 1 1
8 20898 1 1 125 ARG HD2 H 2.430 -21.525 35.901 1.00 . A A . 125 ARG HD2 1 1
8 20899 1 1 125 ARG HD3 H 2.501 -20.282 34.655 1.00 . A A . 125 ARG HD3 1 1
8 20900 1 1 125 ARG HE H 0.204 -20.127 34.875 1.00 . A A . 125 ARG HE 1 1
8 20901 1 1 125 ARG HG2 H 1.867 -22.009 32.961 1.00 . A A . 125 ARG HG2 1 1
8 20902 1 1 125 ARG HG3 H 1.940 -23.232 34.228 1.00 . A A . 125 ARG HG3 1 1
8 20903 1 1 125 ARG HH11 H 0.390 -21.962 37.362 1.00 . A A . 125 ARG HH11 1 1
8 20904 1 1 125 ARG HH12 H -0.794 -23.164 36.974 1.00 . A A . 125 ARG HH12 1 1
8 20905 1 1 125 ARG HH21 H -0.965 -22.288 33.613 1.00 . A A . 125 ARG HH21 1 1
8 20906 1 1 125 ARG HH22 H -1.565 -23.349 34.843 1.00 . A A . 125 ARG HH22 1 1
8 20907 1 1 125 ARG N N 5.978 -22.882 34.824 1.00 . A A . 125 ARG N 1 1
8 20908 1 1 125 ARG NE N 0.591 -21.007 35.070 1.00 . A A . 125 ARG NE 1 1
8 20909 1 1 125 ARG NH1 N -0.201 -22.411 36.691 1.00 . A A . 125 ARG NH1 1 1
8 20910 1 1 125 ARG NH2 N -0.969 -22.595 34.565 1.00 . A A . 125 ARG NH2 1 1
8 20911 1 1 125 ARG O O 3.079 -24.199 36.281 1.00 . A A . 125 ARG O 1 1
8 20912 1 1 126 ILE C C 4.515 -26.726 36.986 1.00 . A A . 126 ILE C 1 1
8 20913 1 1 126 ILE CA C 4.175 -26.565 35.498 1.00 . A A . 126 ILE CA 1 1
8 20914 1 1 126 ILE CB C 4.882 -27.676 34.710 1.00 . A A . 126 ILE CB 1 1
8 20915 1 1 126 ILE CD1 C 5.240 -28.657 32.427 1.00 . A A . 126 ILE CD1 1 1
8 20916 1 1 126 ILE CG1 C 4.621 -27.495 33.211 1.00 . A A . 126 ILE CG1 1 1
8 20917 1 1 126 ILE CG2 C 4.345 -29.039 35.160 1.00 . A A . 126 ILE CG2 1 1
8 20918 1 1 126 ILE H H 5.362 -25.164 34.417 1.00 . A A . 126 ILE H 1 1
8 20919 1 1 126 ILE HA H 3.109 -26.654 35.364 1.00 . A A . 126 ILE HA 1 1
8 20920 1 1 126 ILE HB H 5.945 -27.631 34.900 1.00 . A A . 126 ILE HB 1 1
8 20921 1 1 126 ILE HD11 H 6.022 -29.113 33.016 1.00 . A A . 126 ILE HD11 1 1
8 20922 1 1 126 ILE HD12 H 4.478 -29.391 32.210 1.00 . A A . 126 ILE HD12 1 1
8 20923 1 1 126 ILE HD13 H 5.657 -28.285 31.503 1.00 . A A . 126 ILE HD13 1 1
8 20924 1 1 126 ILE HG12 H 3.560 -27.468 33.036 1.00 . A A . 126 ILE HG12 1 1
8 20925 1 1 126 ILE HG13 H 5.061 -26.570 32.881 1.00 . A A . 126 ILE HG13 1 1
8 20926 1 1 126 ILE HG21 H 3.634 -28.900 35.962 1.00 . A A . 126 ILE HG21 1 1
8 20927 1 1 126 ILE HG22 H 3.858 -29.526 34.330 1.00 . A A . 126 ILE HG22 1 1
8 20928 1 1 126 ILE HG23 H 5.165 -29.652 35.506 1.00 . A A . 126 ILE HG23 1 1
8 20929 1 1 126 ILE N N 4.611 -25.241 35.045 1.00 . A A . 126 ILE N 1 1
8 20930 1 1 126 ILE O O 3.770 -27.328 37.732 1.00 . A A . 126 ILE O 1 1
8 20931 1 1 127 THR C C 5.037 -25.559 39.708 1.00 . A A . 127 THR C 1 1
8 20932 1 1 127 THR CA C 6.041 -26.321 38.834 1.00 . A A . 127 THR CA 1 1
8 20933 1 1 127 THR CB C 7.448 -25.757 39.065 1.00 . A A . 127 THR CB 1 1
8 20934 1 1 127 THR CG2 C 7.917 -26.112 40.479 1.00 . A A . 127 THR CG2 1 1
8 20935 1 1 127 THR H H 6.242 -25.708 36.801 1.00 . A A . 127 THR H 1 1
8 20936 1 1 127 THR HA H 6.026 -27.365 39.110 1.00 . A A . 127 THR HA 1 1
8 20937 1 1 127 THR HB H 7.432 -24.684 38.955 1.00 . A A . 127 THR HB 1 1
8 20938 1 1 127 THR HG1 H 8.525 -25.657 37.447 1.00 . A A . 127 THR HG1 1 1
8 20939 1 1 127 THR HG21 H 7.078 -26.471 41.058 1.00 . A A . 127 THR HG21 1 1
8 20940 1 1 127 THR HG22 H 8.672 -26.882 40.426 1.00 . A A . 127 THR HG22 1 1
8 20941 1 1 127 THR HG23 H 8.331 -25.233 40.952 1.00 . A A . 127 THR HG23 1 1
8 20942 1 1 127 THR N N 5.657 -26.189 37.425 1.00 . A A . 127 THR N 1 1
8 20943 1 1 127 THR O O 4.595 -26.052 40.728 1.00 . A A . 127 THR O 1 1
8 20944 1 1 127 THR OG1 O 8.345 -26.321 38.117 1.00 . A A . 127 THR OG1 1 1
8 20945 1 1 128 LEU C C 2.294 -24.200 39.933 1.00 . A A . 128 LEU C 1 1
8 20946 1 1 128 LEU CA C 3.687 -23.577 40.078 1.00 . A A . 128 LEU CA 1 1
8 20947 1 1 128 LEU CB C 3.643 -22.127 39.594 1.00 . A A . 128 LEU CB 1 1
8 20948 1 1 128 LEU CD1 C 4.881 -19.958 39.557 1.00 . A A . 128 LEU CD1 1 1
8 20949 1 1 128 LEU CD2 C 4.632 -21.213 41.703 1.00 . A A . 128 LEU CD2 1 1
8 20950 1 1 128 LEU CG C 4.821 -21.350 40.188 1.00 . A A . 128 LEU CG 1 1
8 20951 1 1 128 LEU H H 5.015 -23.978 38.462 1.00 . A A . 128 LEU H 1 1
8 20952 1 1 128 LEU HA H 3.974 -23.597 41.121 1.00 . A A . 128 LEU HA 1 1
8 20953 1 1 128 LEU HB2 H 3.709 -22.108 38.516 1.00 . A A . 128 LEU HB2 1 1
8 20954 1 1 128 LEU HB3 H 2.716 -21.673 39.905 1.00 . A A . 128 LEU HB3 1 1
8 20955 1 1 128 LEU HD11 H 4.968 -20.055 38.484 1.00 . A A . 128 LEU HD11 1 1
8 20956 1 1 128 LEU HD12 H 3.979 -19.415 39.797 1.00 . A A . 128 LEU HD12 1 1
8 20957 1 1 128 LEU HD13 H 5.737 -19.426 39.941 1.00 . A A . 128 LEU HD13 1 1
8 20958 1 1 128 LEU HD21 H 3.621 -20.898 41.914 1.00 . A A . 128 LEU HD21 1 1
8 20959 1 1 128 LEU HD22 H 4.817 -22.166 42.177 1.00 . A A . 128 LEU HD22 1 1
8 20960 1 1 128 LEU HD23 H 5.325 -20.480 42.089 1.00 . A A . 128 LEU HD23 1 1
8 20961 1 1 128 LEU HG H 5.741 -21.878 39.983 1.00 . A A . 128 LEU HG 1 1
8 20962 1 1 128 LEU N N 4.656 -24.347 39.297 1.00 . A A . 128 LEU N 1 1
8 20963 1 1 128 LEU O O 1.501 -24.157 40.845 1.00 . A A . 128 LEU O 1 1
8 20964 1 1 129 TYR C C 0.560 -26.603 39.569 1.00 . A A . 129 TYR C 1 1
8 20965 1 1 129 TYR CA C 0.693 -25.443 38.582 1.00 . A A . 129 TYR CA 1 1
8 20966 1 1 129 TYR CB C 0.579 -25.982 37.152 1.00 . A A . 129 TYR CB 1 1
8 20967 1 1 129 TYR CD1 C -1.828 -25.720 36.440 1.00 . A A . 129 TYR CD1 1 1
8 20968 1 1 129 TYR CD2 C -1.068 -27.895 37.195 1.00 . A A . 129 TYR CD2 1 1
8 20969 1 1 129 TYR CE1 C -3.109 -26.240 36.227 1.00 . A A . 129 TYR CE1 1 1
8 20970 1 1 129 TYR CE2 C -2.349 -28.416 36.982 1.00 . A A . 129 TYR CE2 1 1
8 20971 1 1 129 TYR CG C -0.807 -26.545 36.925 1.00 . A A . 129 TYR CG 1 1
8 20972 1 1 129 TYR CZ C -3.369 -27.589 36.497 1.00 . A A . 129 TYR CZ 1 1
8 20973 1 1 129 TYR H H 2.664 -24.828 38.065 1.00 . A A . 129 TYR H 1 1
8 20974 1 1 129 TYR HA H -0.092 -24.730 38.761 1.00 . A A . 129 TYR HA 1 1
8 20975 1 1 129 TYR HB2 H 0.761 -25.180 36.453 1.00 . A A . 129 TYR HB2 1 1
8 20976 1 1 129 TYR HB3 H 1.311 -26.761 37.002 1.00 . A A . 129 TYR HB3 1 1
8 20977 1 1 129 TYR HD1 H -1.628 -24.681 36.232 1.00 . A A . 129 TYR HD1 1 1
8 20978 1 1 129 TYR HD2 H -0.281 -28.533 37.569 1.00 . A A . 129 TYR HD2 1 1
8 20979 1 1 129 TYR HE1 H -3.896 -25.603 35.854 1.00 . A A . 129 TYR HE1 1 1
8 20980 1 1 129 TYR HE2 H -2.550 -29.456 37.189 1.00 . A A . 129 TYR HE2 1 1
8 20981 1 1 129 TYR HH H -4.689 -28.387 35.373 1.00 . A A . 129 TYR HH 1 1
8 20982 1 1 129 TYR N N 1.998 -24.801 38.779 1.00 . A A . 129 TYR N 1 1
8 20983 1 1 129 TYR O O -0.467 -26.788 40.194 1.00 . A A . 129 TYR O 1 1
8 20984 1 1 129 TYR OH O -4.632 -28.102 36.288 1.00 . A A . 129 TYR OH 1 1
8 20985 1 1 130 LEU C C 1.469 -28.003 42.077 1.00 . A A . 130 LEU C 1 1
8 20986 1 1 130 LEU CA C 1.598 -28.522 40.641 1.00 . A A . 130 LEU CA 1 1
8 20987 1 1 130 LEU CB C 2.888 -29.338 40.512 1.00 . A A . 130 LEU CB 1 1
8 20988 1 1 130 LEU CD1 C 4.435 -30.356 38.832 1.00 . A A . 130 LEU CD1 1 1
8 20989 1 1 130 LEU CD2 C 2.067 -31.129 38.969 1.00 . A A . 130 LEU CD2 1 1
8 20990 1 1 130 LEU CG C 2.995 -29.919 39.098 1.00 . A A . 130 LEU CG 1 1
8 20991 1 1 130 LEU H H 2.432 -27.202 39.195 1.00 . A A . 130 LEU H 1 1
8 20992 1 1 130 LEU HA H 0.753 -29.153 40.411 1.00 . A A . 130 LEU HA 1 1
8 20993 1 1 130 LEU HB2 H 3.738 -28.699 40.703 1.00 . A A . 130 LEU HB2 1 1
8 20994 1 1 130 LEU HB3 H 2.876 -30.144 41.230 1.00 . A A . 130 LEU HB3 1 1
8 20995 1 1 130 LEU HD11 H 4.795 -30.942 39.665 1.00 . A A . 130 LEU HD11 1 1
8 20996 1 1 130 LEU HD12 H 4.470 -30.952 37.932 1.00 . A A . 130 LEU HD12 1 1
8 20997 1 1 130 LEU HD13 H 5.059 -29.483 38.710 1.00 . A A . 130 LEU HD13 1 1
8 20998 1 1 130 LEU HD21 H 1.915 -31.572 39.942 1.00 . A A . 130 LEU HD21 1 1
8 20999 1 1 130 LEU HD22 H 1.118 -30.814 38.564 1.00 . A A . 130 LEU HD22 1 1
8 21000 1 1 130 LEU HD23 H 2.516 -31.858 38.309 1.00 . A A . 130 LEU HD23 1 1
8 21001 1 1 130 LEU HG H 2.709 -29.167 38.378 1.00 . A A . 130 LEU HG 1 1
8 21002 1 1 130 LEU N N 1.623 -27.389 39.714 1.00 . A A . 130 LEU N 1 1
8 21003 1 1 130 LEU O O 0.696 -28.517 42.858 1.00 . A A . 130 LEU O 1 1
8 21004 1 1 131 LYS C C 0.780 -25.759 44.013 1.00 . A A . 131 LYS C 1 1
8 21005 1 1 131 LYS CA C 2.153 -26.416 43.790 1.00 . A A . 131 LYS CA 1 1
8 21006 1 1 131 LYS CB C 3.262 -25.378 43.985 1.00 . A A . 131 LYS CB 1 1
8 21007 1 1 131 LYS CD C 4.630 -24.247 45.745 1.00 . A A . 131 LYS CD 1 1
8 21008 1 1 131 LYS CE C 4.855 -23.035 44.837 1.00 . A A . 131 LYS CE 1 1
8 21009 1 1 131 LYS CG C 3.273 -24.885 45.434 1.00 . A A . 131 LYS CG 1 1
8 21010 1 1 131 LYS H H 2.839 -26.560 41.779 1.00 . A A . 131 LYS H 1 1
8 21011 1 1 131 LYS HA H 2.282 -27.216 44.506 1.00 . A A . 131 LYS HA 1 1
8 21012 1 1 131 LYS HB2 H 4.217 -25.827 43.753 1.00 . A A . 131 LYS HB2 1 1
8 21013 1 1 131 LYS HB3 H 3.089 -24.542 43.325 1.00 . A A . 131 LYS HB3 1 1
8 21014 1 1 131 LYS HD2 H 4.650 -23.933 46.777 1.00 . A A . 131 LYS HD2 1 1
8 21015 1 1 131 LYS HD3 H 5.413 -24.972 45.575 1.00 . A A . 131 LYS HD3 1 1
8 21016 1 1 131 LYS HE2 H 4.936 -23.367 43.812 1.00 . A A . 131 LYS HE2 1 1
8 21017 1 1 131 LYS HE3 H 4.017 -22.359 44.927 1.00 . A A . 131 LYS HE3 1 1
8 21018 1 1 131 LYS HG2 H 2.491 -24.152 45.570 1.00 . A A . 131 LYS HG2 1 1
8 21019 1 1 131 LYS HG3 H 3.105 -25.718 46.101 1.00 . A A . 131 LYS HG3 1 1
8 21020 1 1 131 LYS HZ1 H 6.120 -22.170 46.250 1.00 . A A . 131 LYS HZ1 1 1
8 21021 1 1 131 LYS HZ2 H 6.931 -22.894 44.944 1.00 . A A . 131 LYS HZ2 1 1
8 21022 1 1 131 LYS HZ3 H 6.146 -21.403 44.738 1.00 . A A . 131 LYS HZ3 1 1
8 21023 1 1 131 LYS N N 2.228 -26.964 42.432 1.00 . A A . 131 LYS N 1 1
8 21024 1 1 131 LYS NZ N 6.107 -22.321 45.221 1.00 . A A . 131 LYS NZ 1 1
8 21025 1 1 131 LYS O O 0.273 -25.730 45.119 1.00 . A A . 131 LYS O 1 1
8 21026 1 1 132 GLU C C -2.204 -25.693 43.387 1.00 . A A . 132 GLU C 1 1
8 21027 1 1 132 GLU CA C -1.161 -24.620 43.081 1.00 . A A . 132 GLU CA 1 1
8 21028 1 1 132 GLU CB C -1.541 -23.915 41.776 1.00 . A A . 132 GLU CB 1 1
8 21029 1 1 132 GLU CD C -0.903 -22.026 40.261 1.00 . A A . 132 GLU CD 1 1
8 21030 1 1 132 GLU CG C -0.844 -22.555 41.699 1.00 . A A . 132 GLU CG 1 1
8 21031 1 1 132 GLU H H 0.582 -25.294 42.069 1.00 . A A . 132 GLU H 1 1
8 21032 1 1 132 GLU HA H -1.140 -23.904 43.885 1.00 . A A . 132 GLU HA 1 1
8 21033 1 1 132 GLU HB2 H -1.231 -24.522 40.938 1.00 . A A . 132 GLU HB2 1 1
8 21034 1 1 132 GLU HB3 H -2.611 -23.778 41.740 1.00 . A A . 132 GLU HB3 1 1
8 21035 1 1 132 GLU HG2 H -1.339 -21.858 42.360 1.00 . A A . 132 GLU HG2 1 1
8 21036 1 1 132 GLU HG3 H 0.187 -22.666 42.001 1.00 . A A . 132 GLU HG3 1 1
8 21037 1 1 132 GLU N N 0.158 -25.244 42.950 1.00 . A A . 132 GLU N 1 1
8 21038 1 1 132 GLU O O -3.026 -25.543 44.272 1.00 . A A . 132 GLU O 1 1
8 21039 1 1 132 GLU OE1 O -2.000 -21.843 39.759 1.00 . A A . 132 GLU OE1 1 1
8 21040 1 1 132 GLU OE2 O 0.152 -21.811 39.688 1.00 . A A . 132 GLU OE2 1 1
8 21041 1 1 133 LYS C C -2.623 -28.789 44.019 1.00 . A A . 133 LYS C 1 1
8 21042 1 1 133 LYS CA C -3.121 -27.884 42.877 1.00 . A A . 133 LYS CA 1 1
8 21043 1 1 133 LYS CB C -3.289 -28.712 41.599 1.00 . A A . 133 LYS CB 1 1
8 21044 1 1 133 LYS CD C -3.599 -26.708 40.108 1.00 . A A . 133 LYS CD 1 1
8 21045 1 1 133 LYS CE C -4.620 -25.924 39.281 1.00 . A A . 133 LYS CE 1 1
8 21046 1 1 133 LYS CG C -4.246 -27.993 40.636 1.00 . A A . 133 LYS CG 1 1
8 21047 1 1 133 LYS H H -1.485 -26.887 41.951 1.00 . A A . 133 LYS H 1 1
8 21048 1 1 133 LYS HA H -4.077 -27.462 43.153 1.00 . A A . 133 LYS HA 1 1
8 21049 1 1 133 LYS HB2 H -2.326 -28.833 41.125 1.00 . A A . 133 LYS HB2 1 1
8 21050 1 1 133 LYS HB3 H -3.692 -29.682 41.848 1.00 . A A . 133 LYS HB3 1 1
8 21051 1 1 133 LYS HD2 H -3.270 -26.102 40.937 1.00 . A A . 133 LYS HD2 1 1
8 21052 1 1 133 LYS HD3 H -2.752 -26.962 39.488 1.00 . A A . 133 LYS HD3 1 1
8 21053 1 1 133 LYS HE2 H -4.880 -26.493 38.402 1.00 . A A . 133 LYS HE2 1 1
8 21054 1 1 133 LYS HE3 H -5.506 -25.758 39.875 1.00 . A A . 133 LYS HE3 1 1
8 21055 1 1 133 LYS HG2 H -4.474 -28.644 39.806 1.00 . A A . 133 LYS HG2 1 1
8 21056 1 1 133 LYS HG3 H -5.159 -27.746 41.158 1.00 . A A . 133 LYS HG3 1 1
8 21057 1 1 133 LYS HZ1 H -3.067 -24.736 38.557 1.00 . A A . 133 LYS HZ1 1 1
8 21058 1 1 133 LYS HZ2 H -4.614 -24.220 38.084 1.00 . A A . 133 LYS HZ2 1 1
8 21059 1 1 133 LYS HZ3 H -4.075 -23.951 39.671 1.00 . A A . 133 LYS HZ3 1 1
8 21060 1 1 133 LYS N N -2.165 -26.798 42.650 1.00 . A A . 133 LYS N 1 1
8 21061 1 1 133 LYS NZ N -4.051 -24.609 38.867 1.00 . A A . 133 LYS NZ 1 1
8 21062 1 1 133 LYS O O -3.227 -29.801 44.320 1.00 . A A . 133 LYS O 1 1
8 21063 1 1 134 LYS C C -0.607 -30.621 45.296 1.00 . A A . 134 LYS C 1 1
8 21064 1 1 134 LYS CA C -0.975 -29.210 45.784 1.00 . A A . 134 LYS CA 1 1
8 21065 1 1 134 LYS CB C -2.000 -29.306 46.924 1.00 . A A . 134 LYS CB 1 1
8 21066 1 1 134 LYS CD C -3.500 -27.959 48.415 1.00 . A A . 134 LYS CD 1 1
8 21067 1 1 134 LYS CE C -3.191 -28.828 49.641 1.00 . A A . 134 LYS CE 1 1
8 21068 1 1 134 LYS CG C -2.281 -27.909 47.487 1.00 . A A . 134 LYS CG 1 1
8 21069 1 1 134 LYS H H -1.052 -27.590 44.412 1.00 . A A . 134 LYS H 1 1
8 21070 1 1 134 LYS HA H -0.083 -28.725 46.153 1.00 . A A . 134 LYS HA 1 1
8 21071 1 1 134 LYS HB2 H -2.918 -29.734 46.549 1.00 . A A . 134 LYS HB2 1 1
8 21072 1 1 134 LYS HB3 H -1.605 -29.935 47.708 1.00 . A A . 134 LYS HB3 1 1
8 21073 1 1 134 LYS HD2 H -3.746 -26.959 48.739 1.00 . A A . 134 LYS HD2 1 1
8 21074 1 1 134 LYS HD3 H -4.340 -28.379 47.882 1.00 . A A . 134 LYS HD3 1 1
8 21075 1 1 134 LYS HE2 H -4.089 -28.941 50.231 1.00 . A A . 134 LYS HE2 1 1
8 21076 1 1 134 LYS HE3 H -2.856 -29.801 49.314 1.00 . A A . 134 LYS HE3 1 1
8 21077 1 1 134 LYS HG2 H -1.420 -27.565 48.042 1.00 . A A . 134 LYS HG2 1 1
8 21078 1 1 134 LYS HG3 H -2.477 -27.225 46.673 1.00 . A A . 134 LYS HG3 1 1
8 21079 1 1 134 LYS HZ1 H -2.266 -27.166 50.495 1.00 . A A . 134 LYS HZ1 1 1
8 21080 1 1 134 LYS HZ2 H -2.187 -28.570 51.449 1.00 . A A . 134 LYS HZ2 1 1
8 21081 1 1 134 LYS HZ3 H -1.195 -28.419 50.082 1.00 . A A . 134 LYS HZ3 1 1
8 21082 1 1 134 LYS N N -1.512 -28.414 44.673 1.00 . A A . 134 LYS N 1 1
8 21083 1 1 134 LYS NZ N -2.129 -28.198 50.480 1.00 . A A . 134 LYS NZ 1 1
8 21084 1 1 134 LYS O O -0.790 -31.597 46.001 1.00 . A A . 134 LYS O 1 1
8 21085 1 1 135 TYR C C -0.852 -32.980 43.505 1.00 . A A . 135 TYR C 1 1
8 21086 1 1 135 TYR CA C 0.356 -32.031 43.546 1.00 . A A . 135 TYR CA 1 1
8 21087 1 1 135 TYR CB C 1.478 -32.636 44.405 1.00 . A A . 135 TYR CB 1 1
8 21088 1 1 135 TYR CD1 C 3.405 -31.258 43.529 1.00 . A A . 135 TYR CD1 1 1
8 21089 1 1 135 TYR CD2 C 2.748 -31.001 45.849 1.00 . A A . 135 TYR CD2 1 1
8 21090 1 1 135 TYR CE1 C 4.410 -30.298 43.708 1.00 . A A . 135 TYR CE1 1 1
8 21091 1 1 135 TYR CE2 C 3.753 -30.041 46.028 1.00 . A A . 135 TYR CE2 1 1
8 21092 1 1 135 TYR CG C 2.573 -31.609 44.599 1.00 . A A . 135 TYR CG 1 1
8 21093 1 1 135 TYR CZ C 4.585 -29.690 44.957 1.00 . A A . 135 TYR CZ 1 1
8 21094 1 1 135 TYR H H 0.101 -29.919 43.551 1.00 . A A . 135 TYR H 1 1
8 21095 1 1 135 TYR HA H 0.724 -31.893 42.539 1.00 . A A . 135 TYR HA 1 1
8 21096 1 1 135 TYR HB2 H 1.079 -32.926 45.366 1.00 . A A . 135 TYR HB2 1 1
8 21097 1 1 135 TYR HB3 H 1.884 -33.504 43.907 1.00 . A A . 135 TYR HB3 1 1
8 21098 1 1 135 TYR HD1 H 3.271 -31.725 42.565 1.00 . A A . 135 TYR HD1 1 1
8 21099 1 1 135 TYR HD2 H 2.108 -31.271 46.676 1.00 . A A . 135 TYR HD2 1 1
8 21100 1 1 135 TYR HE1 H 5.052 -30.027 42.882 1.00 . A A . 135 TYR HE1 1 1
8 21101 1 1 135 TYR HE2 H 3.887 -29.573 46.992 1.00 . A A . 135 TYR HE2 1 1
8 21102 1 1 135 TYR HH H 6.191 -29.075 45.792 1.00 . A A . 135 TYR HH 1 1
8 21103 1 1 135 TYR N N -0.052 -30.727 44.084 1.00 . A A . 135 TYR N 1 1
8 21104 1 1 135 TYR O O -0.791 -34.107 43.961 1.00 . A A . 135 TYR O 1 1
8 21105 1 1 135 TYR OH O 5.575 -28.744 45.133 1.00 . A A . 135 TYR OH 1 1
8 21106 1 1 136 SER C C -2.975 -34.378 41.703 1.00 . A A . 136 SER C 1 1
8 21107 1 1 136 SER CA C -3.163 -33.359 42.838 1.00 . A A . 136 SER CA 1 1
8 21108 1 1 136 SER CB C -4.389 -32.485 42.541 1.00 . A A . 136 SER CB 1 1
8 21109 1 1 136 SER H H -1.983 -31.608 42.567 1.00 . A A . 136 SER H 1 1
8 21110 1 1 136 SER HA H -3.311 -33.881 43.771 1.00 . A A . 136 SER HA 1 1
8 21111 1 1 136 SER HB2 H -4.571 -31.826 43.374 1.00 . A A . 136 SER HB2 1 1
8 21112 1 1 136 SER HB3 H -4.199 -31.893 41.655 1.00 . A A . 136 SER HB3 1 1
8 21113 1 1 136 SER HG H -6.228 -32.994 42.920 1.00 . A A . 136 SER HG 1 1
8 21114 1 1 136 SER N N -1.967 -32.518 42.934 1.00 . A A . 136 SER N 1 1
8 21115 1 1 136 SER O O -2.302 -34.095 40.731 1.00 . A A . 136 SER O 1 1
8 21116 1 1 136 SER OG O -5.531 -33.308 42.341 1.00 . A A . 136 SER OG 1 1
8 21117 1 1 137 PRO C C -4.173 -36.132 39.521 1.00 . A A . 137 PRO C 1 1
8 21118 1 1 137 PRO CA C -3.508 -36.602 40.820 1.00 . A A . 137 PRO CA 1 1
8 21119 1 1 137 PRO CB C -4.247 -37.794 41.430 1.00 . A A . 137 PRO CB 1 1
8 21120 1 1 137 PRO CD C -4.444 -35.992 42.988 1.00 . A A . 137 PRO CD 1 1
8 21121 1 1 137 PRO CG C -5.159 -37.198 42.448 1.00 . A A . 137 PRO CG 1 1
8 21122 1 1 137 PRO HA H -2.481 -36.858 40.643 1.00 . A A . 137 PRO HA 1 1
8 21123 1 1 137 PRO HB2 H -4.816 -38.312 40.672 1.00 . A A . 137 PRO HB2 1 1
8 21124 1 1 137 PRO HB3 H -3.547 -38.468 41.902 1.00 . A A . 137 PRO HB3 1 1
8 21125 1 1 137 PRO HD2 H -5.148 -35.221 43.258 1.00 . A A . 137 PRO HD2 1 1
8 21126 1 1 137 PRO HD3 H -3.830 -36.263 43.835 1.00 . A A . 137 PRO HD3 1 1
8 21127 1 1 137 PRO HG2 H -6.090 -36.902 41.985 1.00 . A A . 137 PRO HG2 1 1
8 21128 1 1 137 PRO HG3 H -5.346 -37.907 43.242 1.00 . A A . 137 PRO HG3 1 1
8 21129 1 1 137 PRO N N -3.607 -35.564 41.857 1.00 . A A . 137 PRO N 1 1
8 21130 1 1 137 PRO O O -3.726 -36.457 38.436 1.00 . A A . 137 PRO O 1 1
8 21131 1 1 138 CYS C C -4.949 -33.770 37.770 1.00 . A A . 138 CYS C 1 1
8 21132 1 1 138 CYS CA C -5.877 -34.799 38.426 1.00 . A A . 138 CYS CA 1 1
8 21133 1 1 138 CYS CB C -7.211 -34.130 38.774 1.00 . A A . 138 CYS CB 1 1
8 21134 1 1 138 CYS H H -5.540 -35.052 40.512 1.00 . A A . 138 CYS H 1 1
8 21135 1 1 138 CYS HA H -6.052 -35.611 37.736 1.00 . A A . 138 CYS HA 1 1
8 21136 1 1 138 CYS HB2 H -7.139 -33.672 39.750 1.00 . A A . 138 CYS HB2 1 1
8 21137 1 1 138 CYS HB3 H -7.433 -33.371 38.038 1.00 . A A . 138 CYS HB3 1 1
8 21138 1 1 138 CYS N N -5.226 -35.322 39.627 1.00 . A A . 138 CYS N 1 1
8 21139 1 1 138 CYS O O -4.797 -33.743 36.563 1.00 . A A . 138 CYS O 1 1
8 21140 1 1 138 CYS SG S -8.541 -35.363 38.786 1.00 . A A . 138 CYS SG 1 1
8 21141 1 1 139 ALA C C -2.183 -32.676 37.390 1.00 . A A . 139 ALA C 1 1
8 21142 1 1 139 ALA CA C -3.364 -31.942 38.030 1.00 . A A . 139 ALA CA 1 1
8 21143 1 1 139 ALA CB C -2.841 -31.026 39.140 1.00 . A A . 139 ALA CB 1 1
8 21144 1 1 139 ALA H H -4.425 -32.989 39.550 1.00 . A A . 139 ALA H 1 1
8 21145 1 1 139 ALA HA H -3.869 -31.348 37.283 1.00 . A A . 139 ALA HA 1 1
8 21146 1 1 139 ALA HB1 H -2.556 -31.623 39.995 1.00 . A A . 139 ALA HB1 1 1
8 21147 1 1 139 ALA HB2 H -1.981 -30.481 38.780 1.00 . A A . 139 ALA HB2 1 1
8 21148 1 1 139 ALA HB3 H -3.613 -30.331 39.428 1.00 . A A . 139 ALA HB3 1 1
8 21149 1 1 139 ALA N N -4.296 -32.928 38.579 1.00 . A A . 139 ALA N 1 1
8 21150 1 1 139 ALA O O -1.727 -32.316 36.321 1.00 . A A . 139 ALA O 1 1
8 21151 1 1 140 TRP C C -0.996 -35.159 36.178 1.00 . A A . 140 TRP C 1 1
8 21152 1 1 140 TRP CA C -0.569 -34.491 37.488 1.00 . A A . 140 TRP CA 1 1
8 21153 1 1 140 TRP CB C -0.097 -35.560 38.476 1.00 . A A . 140 TRP CB 1 1
8 21154 1 1 140 TRP CD1 C 0.957 -34.796 40.649 1.00 . A A . 140 TRP CD1 1 1
8 21155 1 1 140 TRP CD2 C 2.333 -34.568 38.884 1.00 . A A . 140 TRP CD2 1 1
8 21156 1 1 140 TRP CE2 C 3.049 -34.114 40.015 1.00 . A A . 140 TRP CE2 1 1
8 21157 1 1 140 TRP CE3 C 2.974 -34.529 37.632 1.00 . A A . 140 TRP CE3 1 1
8 21158 1 1 140 TRP CG C 1.011 -35.003 39.312 1.00 . A A . 140 TRP CG 1 1
8 21159 1 1 140 TRP CH2 C 4.977 -33.604 38.657 1.00 . A A . 140 TRP CH2 1 1
8 21160 1 1 140 TRP CZ2 C 4.355 -33.637 39.909 1.00 . A A . 140 TRP CZ2 1 1
8 21161 1 1 140 TRP CZ3 C 4.288 -34.049 37.521 1.00 . A A . 140 TRP CZ3 1 1
8 21162 1 1 140 TRP H H -2.082 -34.003 38.900 1.00 . A A . 140 TRP H 1 1
8 21163 1 1 140 TRP HA H 0.248 -33.813 37.285 1.00 . A A . 140 TRP HA 1 1
8 21164 1 1 140 TRP HB2 H -0.918 -35.851 39.112 1.00 . A A . 140 TRP HB2 1 1
8 21165 1 1 140 TRP HB3 H 0.261 -36.421 37.933 1.00 . A A . 140 TRP HB3 1 1
8 21166 1 1 140 TRP HD1 H 0.111 -35.011 41.284 1.00 . A A . 140 TRP HD1 1 1
8 21167 1 1 140 TRP HE1 H 2.393 -34.039 41.992 1.00 . A A . 140 TRP HE1 1 1
8 21168 1 1 140 TRP HE3 H 2.452 -34.869 36.749 1.00 . A A . 140 TRP HE3 1 1
8 21169 1 1 140 TRP HH2 H 5.987 -33.240 38.565 1.00 . A A . 140 TRP HH2 1 1
8 21170 1 1 140 TRP HZ2 H 4.883 -33.295 40.787 1.00 . A A . 140 TRP HZ2 1 1
8 21171 1 1 140 TRP HZ3 H 4.770 -34.019 36.556 1.00 . A A . 140 TRP HZ3 1 1
8 21172 1 1 140 TRP N N -1.688 -33.731 38.045 1.00 . A A . 140 TRP N 1 1
8 21173 1 1 140 TRP NE1 N 2.168 -34.274 41.068 1.00 . A A . 140 TRP NE1 1 1
8 21174 1 1 140 TRP O O -0.212 -35.273 35.261 1.00 . A A . 140 TRP O 1 1
8 21175 1 1 141 GLU C C -2.651 -35.174 33.695 1.00 . A A . 141 GLU C 1 1
8 21176 1 1 141 GLU CA C -2.721 -36.211 34.826 1.00 . A A . 141 GLU CA 1 1
8 21177 1 1 141 GLU CB C -4.166 -36.714 34.986 1.00 . A A . 141 GLU CB 1 1
8 21178 1 1 141 GLU CD C -4.234 -38.257 32.990 1.00 . A A . 141 GLU CD 1 1
8 21179 1 1 141 GLU CG C -4.800 -36.973 33.610 1.00 . A A . 141 GLU CG 1 1
8 21180 1 1 141 GLU H H -2.879 -35.477 36.820 1.00 . A A . 141 GLU H 1 1
8 21181 1 1 141 GLU HA H -2.078 -37.044 34.584 1.00 . A A . 141 GLU HA 1 1
8 21182 1 1 141 GLU HB2 H -4.162 -37.632 35.556 1.00 . A A . 141 GLU HB2 1 1
8 21183 1 1 141 GLU HB3 H -4.747 -35.972 35.511 1.00 . A A . 141 GLU HB3 1 1
8 21184 1 1 141 GLU HG2 H -5.868 -37.076 33.726 1.00 . A A . 141 GLU HG2 1 1
8 21185 1 1 141 GLU HG3 H -4.592 -36.140 32.956 1.00 . A A . 141 GLU HG3 1 1
8 21186 1 1 141 GLU N N -2.257 -35.591 36.071 1.00 . A A . 141 GLU N 1 1
8 21187 1 1 141 GLU O O -2.211 -35.468 32.599 1.00 . A A . 141 GLU O 1 1
8 21188 1 1 141 GLU OE1 O -3.022 -38.389 32.926 1.00 . A A . 141 GLU OE1 1 1
8 21189 1 1 141 GLU OE2 O -5.026 -39.082 32.572 1.00 . A A . 141 GLU OE2 1 1
8 21190 1 1 142 VAL C C -1.582 -32.622 32.554 1.00 . A A . 142 VAL C 1 1
8 21191 1 1 142 VAL CA C -3.037 -32.886 32.955 1.00 . A A . 142 VAL CA 1 1
8 21192 1 1 142 VAL CB C -3.661 -31.599 33.515 1.00 . A A . 142 VAL CB 1 1
8 21193 1 1 142 VAL CG1 C -3.375 -30.418 32.582 1.00 . A A . 142 VAL CG1 1 1
8 21194 1 1 142 VAL CG2 C -5.174 -31.791 33.644 1.00 . A A . 142 VAL CG2 1 1
8 21195 1 1 142 VAL H H -3.422 -33.737 34.867 1.00 . A A . 142 VAL H 1 1
8 21196 1 1 142 VAL HA H -3.593 -33.204 32.087 1.00 . A A . 142 VAL HA 1 1
8 21197 1 1 142 VAL HB H -3.240 -31.393 34.489 1.00 . A A . 142 VAL HB 1 1
8 21198 1 1 142 VAL HG11 H -3.253 -30.775 31.571 1.00 . A A . 142 VAL HG11 1 1
8 21199 1 1 142 VAL HG12 H -4.197 -29.721 32.621 1.00 . A A . 142 VAL HG12 1 1
8 21200 1 1 142 VAL HG13 H -2.469 -29.921 32.900 1.00 . A A . 142 VAL HG13 1 1
8 21201 1 1 142 VAL HG21 H -5.438 -32.796 33.348 1.00 . A A . 142 VAL HG21 1 1
8 21202 1 1 142 VAL HG22 H -5.471 -31.630 34.670 1.00 . A A . 142 VAL HG22 1 1
8 21203 1 1 142 VAL HG23 H -5.684 -31.083 33.007 1.00 . A A . 142 VAL HG23 1 1
8 21204 1 1 142 VAL N N -3.082 -33.942 33.972 1.00 . A A . 142 VAL N 1 1
8 21205 1 1 142 VAL O O -1.274 -32.450 31.392 1.00 . A A . 142 VAL O 1 1
8 21206 1 1 143 VAL C C 1.372 -33.561 32.571 1.00 . A A . 143 VAL C 1 1
8 21207 1 1 143 VAL CA C 0.734 -32.328 33.226 1.00 . A A . 143 VAL CA 1 1
8 21208 1 1 143 VAL CB C 1.502 -31.985 34.511 1.00 . A A . 143 VAL CB 1 1
8 21209 1 1 143 VAL CG1 C 2.971 -31.714 34.182 1.00 . A A . 143 VAL CG1 1 1
8 21210 1 1 143 VAL CG2 C 0.894 -30.739 35.162 1.00 . A A . 143 VAL CG2 1 1
8 21211 1 1 143 VAL H H -0.959 -32.726 34.455 1.00 . A A . 143 VAL H 1 1
8 21212 1 1 143 VAL HA H 0.800 -31.497 32.540 1.00 . A A . 143 VAL HA 1 1
8 21213 1 1 143 VAL HB H 1.437 -32.817 35.198 1.00 . A A . 143 VAL HB 1 1
8 21214 1 1 143 VAL HG11 H 3.035 -30.965 33.406 1.00 . A A . 143 VAL HG11 1 1
8 21215 1 1 143 VAL HG12 H 3.479 -31.360 35.066 1.00 . A A . 143 VAL HG12 1 1
8 21216 1 1 143 VAL HG13 H 3.439 -32.626 33.839 1.00 . A A . 143 VAL HG13 1 1
8 21217 1 1 143 VAL HG21 H 0.338 -30.181 34.424 1.00 . A A . 143 VAL HG21 1 1
8 21218 1 1 143 VAL HG22 H 0.232 -31.037 35.962 1.00 . A A . 143 VAL HG22 1 1
8 21219 1 1 143 VAL HG23 H 1.684 -30.120 35.560 1.00 . A A . 143 VAL HG23 1 1
8 21220 1 1 143 VAL N N -0.676 -32.585 33.528 1.00 . A A . 143 VAL N 1 1
8 21221 1 1 143 VAL O O 2.334 -33.441 31.845 1.00 . A A . 143 VAL O 1 1
8 21222 1 1 144 ARG C C 1.149 -35.914 30.708 1.00 . A A . 144 ARG C 1 1
8 21223 1 1 144 ARG CA C 1.420 -35.957 32.207 1.00 . A A . 144 ARG CA 1 1
8 21224 1 1 144 ARG CB C 0.821 -37.224 32.852 1.00 . A A . 144 ARG CB 1 1
8 21225 1 1 144 ARG CD C 0.620 -38.780 30.881 1.00 . A A . 144 ARG CD 1 1
8 21226 1 1 144 ARG CG C -0.156 -37.974 31.931 1.00 . A A . 144 ARG CG 1 1
8 21227 1 1 144 ARG CZ C -1.266 -38.999 29.376 1.00 . A A . 144 ARG CZ 1 1
8 21228 1 1 144 ARG H H 0.061 -34.834 33.399 1.00 . A A . 144 ARG H 1 1
8 21229 1 1 144 ARG HA H 2.489 -35.951 32.369 1.00 . A A . 144 ARG HA 1 1
8 21230 1 1 144 ARG HB2 H 1.619 -37.880 33.099 1.00 . A A . 144 ARG HB2 1 1
8 21231 1 1 144 ARG HB3 H 0.303 -36.943 33.756 1.00 . A A . 144 ARG HB3 1 1
8 21232 1 1 144 ARG HD2 H 1.157 -38.106 30.233 1.00 . A A . 144 ARG HD2 1 1
8 21233 1 1 144 ARG HD3 H 1.324 -39.429 31.380 1.00 . A A . 144 ARG HD3 1 1
8 21234 1 1 144 ARG HE H -0.201 -40.562 30.057 1.00 . A A . 144 ARG HE 1 1
8 21235 1 1 144 ARG HG2 H -0.750 -38.653 32.527 1.00 . A A . 144 ARG HG2 1 1
8 21236 1 1 144 ARG HG3 H -0.808 -37.273 31.441 1.00 . A A . 144 ARG HG3 1 1
8 21237 1 1 144 ARG HH11 H -2.578 -38.996 30.892 1.00 . A A . 144 ARG HH11 1 1
8 21238 1 1 144 ARG HH12 H -3.148 -38.304 29.411 1.00 . A A . 144 ARG HH12 1 1
8 21239 1 1 144 ARG HH21 H -0.177 -38.869 27.698 1.00 . A A . 144 ARG HH21 1 1
8 21240 1 1 144 ARG HH22 H -1.785 -38.234 27.596 1.00 . A A . 144 ARG HH22 1 1
8 21241 1 1 144 ARG N N 0.842 -34.758 32.816 1.00 . A A . 144 ARG N 1 1
8 21242 1 1 144 ARG NE N -0.299 -39.586 30.080 1.00 . A A . 144 ARG NE 1 1
8 21243 1 1 144 ARG NH1 N -2.421 -38.746 29.937 1.00 . A A . 144 ARG NH1 1 1
8 21244 1 1 144 ARG NH2 N -1.059 -38.676 28.125 1.00 . A A . 144 ARG NH2 1 1
8 21245 1 1 144 ARG O O 2.037 -36.081 29.894 1.00 . A A . 144 ARG O 1 1
8 21246 1 1 145 ALA C C 0.276 -34.391 28.300 1.00 . A A . 145 ALA C 1 1
8 21247 1 1 145 ALA CA C -0.469 -35.571 28.936 1.00 . A A . 145 ALA CA 1 1
8 21248 1 1 145 ALA CB C -1.979 -35.364 28.786 1.00 . A A . 145 ALA CB 1 1
8 21249 1 1 145 ALA H H -0.772 -35.530 31.050 1.00 . A A . 145 ALA H 1 1
8 21250 1 1 145 ALA HA H -0.182 -36.481 28.436 1.00 . A A . 145 ALA HA 1 1
8 21251 1 1 145 ALA HB1 H -2.505 -36.101 29.374 1.00 . A A . 145 ALA HB1 1 1
8 21252 1 1 145 ALA HB2 H -2.242 -34.374 29.131 1.00 . A A . 145 ALA HB2 1 1
8 21253 1 1 145 ALA HB3 H -2.255 -35.467 27.746 1.00 . A A . 145 ALA HB3 1 1
8 21254 1 1 145 ALA N N -0.099 -35.662 30.350 1.00 . A A . 145 ALA N 1 1
8 21255 1 1 145 ALA O O 0.710 -34.460 27.165 1.00 . A A . 145 ALA O 1 1
8 21256 1 1 146 GLU C C 2.643 -32.451 28.376 1.00 . A A . 146 GLU C 1 1
8 21257 1 1 146 GLU CA C 1.151 -32.130 28.534 1.00 . A A . 146 GLU CA 1 1
8 21258 1 1 146 GLU CB C 0.972 -30.956 29.496 1.00 . A A . 146 GLU CB 1 1
8 21259 1 1 146 GLU CD C -0.661 -29.229 30.285 1.00 . A A . 146 GLU CD 1 1
8 21260 1 1 146 GLU CG C -0.461 -30.440 29.374 1.00 . A A . 146 GLU CG 1 1
8 21261 1 1 146 GLU H H 0.078 -33.280 29.958 1.00 . A A . 146 GLU H 1 1
8 21262 1 1 146 GLU HA H 0.743 -31.862 27.571 1.00 . A A . 146 GLU HA 1 1
8 21263 1 1 146 GLU HB2 H 1.156 -31.286 30.508 1.00 . A A . 146 GLU HB2 1 1
8 21264 1 1 146 GLU HB3 H 1.662 -30.168 29.243 1.00 . A A . 146 GLU HB3 1 1
8 21265 1 1 146 GLU HG2 H -0.651 -30.158 28.352 1.00 . A A . 146 GLU HG2 1 1
8 21266 1 1 146 GLU HG3 H -1.149 -31.219 29.661 1.00 . A A . 146 GLU HG3 1 1
8 21267 1 1 146 GLU N N 0.437 -33.299 29.049 1.00 . A A . 146 GLU N 1 1
8 21268 1 1 146 GLU O O 3.295 -31.942 27.488 1.00 . A A . 146 GLU O 1 1
8 21269 1 1 146 GLU OE1 O -0.624 -29.405 31.490 1.00 . A A . 146 GLU OE1 1 1
8 21270 1 1 146 GLU OE2 O -0.851 -28.146 29.759 1.00 . A A . 146 GLU OE2 1 1
8 21271 1 1 147 ILE C C 4.776 -34.668 27.942 1.00 . A A . 147 ILE C 1 1
8 21272 1 1 147 ILE CA C 4.604 -33.686 29.110 1.00 . A A . 147 ILE CA 1 1
8 21273 1 1 147 ILE CB C 5.093 -34.335 30.412 1.00 . A A . 147 ILE CB 1 1
8 21274 1 1 147 ILE CD1 C 6.394 -32.358 31.265 1.00 . A A . 147 ILE CD1 1 1
8 21275 1 1 147 ILE CG1 C 5.183 -33.264 31.508 1.00 . A A . 147 ILE CG1 1 1
8 21276 1 1 147 ILE CG2 C 6.472 -34.974 30.197 1.00 . A A . 147 ILE CG2 1 1
8 21277 1 1 147 ILE H H 2.647 -33.724 29.933 1.00 . A A . 147 ILE H 1 1
8 21278 1 1 147 ILE HA H 5.185 -32.800 28.915 1.00 . A A . 147 ILE HA 1 1
8 21279 1 1 147 ILE HB H 4.391 -35.098 30.714 1.00 . A A . 147 ILE HB 1 1
8 21280 1 1 147 ILE HD11 H 6.561 -32.254 30.204 1.00 . A A . 147 ILE HD11 1 1
8 21281 1 1 147 ILE HD12 H 6.209 -31.387 31.698 1.00 . A A . 147 ILE HD12 1 1
8 21282 1 1 147 ILE HD13 H 7.268 -32.796 31.725 1.00 . A A . 147 ILE HD13 1 1
8 21283 1 1 147 ILE HG12 H 4.285 -32.664 31.494 1.00 . A A . 147 ILE HG12 1 1
8 21284 1 1 147 ILE HG13 H 5.278 -33.742 32.469 1.00 . A A . 147 ILE HG13 1 1
8 21285 1 1 147 ILE HG21 H 7.052 -34.360 29.524 1.00 . A A . 147 ILE HG21 1 1
8 21286 1 1 147 ILE HG22 H 6.984 -35.056 31.144 1.00 . A A . 147 ILE HG22 1 1
8 21287 1 1 147 ILE HG23 H 6.348 -35.958 29.770 1.00 . A A . 147 ILE HG23 1 1
8 21288 1 1 147 ILE N N 3.192 -33.320 29.230 1.00 . A A . 147 ILE N 1 1
8 21289 1 1 147 ILE O O 5.795 -34.678 27.281 1.00 . A A . 147 ILE O 1 1
8 21290 1 1 148 MET C C 3.695 -35.646 25.238 1.00 . A A . 148 MET C 1 1
8 21291 1 1 148 MET CA C 3.841 -36.425 26.553 1.00 . A A . 148 MET CA 1 1
8 21292 1 1 148 MET CB C 2.725 -37.470 26.678 1.00 . A A . 148 MET CB 1 1
8 21293 1 1 148 MET CE C 2.101 -40.642 26.352 1.00 . A A . 148 MET CE 1 1
8 21294 1 1 148 MET CG C 2.514 -38.165 25.336 1.00 . A A . 148 MET CG 1 1
8 21295 1 1 148 MET H H 2.940 -35.446 28.196 1.00 . A A . 148 MET H 1 1
8 21296 1 1 148 MET HA H 4.798 -36.919 26.572 1.00 . A A . 148 MET HA 1 1
8 21297 1 1 148 MET HB2 H 3.000 -38.203 27.422 1.00 . A A . 148 MET HB2 1 1
8 21298 1 1 148 MET HB3 H 1.808 -36.983 26.976 1.00 . A A . 148 MET HB3 1 1
8 21299 1 1 148 MET HE1 H 3.049 -40.234 26.677 1.00 . A A . 148 MET HE1 1 1
8 21300 1 1 148 MET HE2 H 1.534 -40.975 27.210 1.00 . A A . 148 MET HE2 1 1
8 21301 1 1 148 MET HE3 H 2.279 -41.477 25.694 1.00 . A A . 148 MET HE3 1 1
8 21302 1 1 148 MET HG2 H 2.261 -37.421 24.598 1.00 . A A . 148 MET HG2 1 1
8 21303 1 1 148 MET HG3 H 3.422 -38.671 25.043 1.00 . A A . 148 MET HG3 1 1
8 21304 1 1 148 MET N N 3.759 -35.488 27.665 1.00 . A A . 148 MET N 1 1
8 21305 1 1 148 MET O O 4.339 -35.949 24.255 1.00 . A A . 148 MET O 1 1
8 21306 1 1 148 MET SD S 1.168 -39.365 25.474 1.00 . A A . 148 MET SD 1 1
8 21307 1 1 149 ARG C C 3.904 -32.927 23.812 1.00 . A A . 149 ARG C 1 1
8 21308 1 1 149 ARG CA C 2.670 -33.810 24.018 1.00 . A A . 149 ARG CA 1 1
8 21309 1 1 149 ARG CB C 1.426 -32.925 24.147 1.00 . A A . 149 ARG CB 1 1
8 21310 1 1 149 ARG CD C 0.021 -33.289 22.111 1.00 . A A . 149 ARG CD 1 1
8 21311 1 1 149 ARG CG C 0.205 -33.660 23.585 1.00 . A A . 149 ARG CG 1 1
8 21312 1 1 149 ARG CZ C -0.732 -35.414 21.234 1.00 . A A . 149 ARG CZ 1 1
8 21313 1 1 149 ARG H H 2.352 -34.392 26.040 1.00 . A A . 149 ARG H 1 1
8 21314 1 1 149 ARG HA H 2.560 -34.464 23.169 1.00 . A A . 149 ARG HA 1 1
8 21315 1 1 149 ARG HB2 H 1.258 -32.692 25.188 1.00 . A A . 149 ARG HB2 1 1
8 21316 1 1 149 ARG HB3 H 1.580 -32.008 23.597 1.00 . A A . 149 ARG HB3 1 1
8 21317 1 1 149 ARG HD2 H -0.285 -32.256 22.038 1.00 . A A . 149 ARG HD2 1 1
8 21318 1 1 149 ARG HD3 H 0.958 -33.422 21.590 1.00 . A A . 149 ARG HD3 1 1
8 21319 1 1 149 ARG HE H -1.875 -33.763 21.270 1.00 . A A . 149 ARG HE 1 1
8 21320 1 1 149 ARG HG2 H 0.353 -34.726 23.674 1.00 . A A . 149 ARG HG2 1 1
8 21321 1 1 149 ARG HG3 H -0.676 -33.372 24.142 1.00 . A A . 149 ARG HG3 1 1
8 21322 1 1 149 ARG HH11 H 0.633 -35.001 19.826 1.00 . A A . 149 ARG HH11 1 1
8 21323 1 1 149 ARG HH12 H 0.357 -36.684 20.128 1.00 . A A . 149 ARG HH12 1 1
8 21324 1 1 149 ARG HH21 H -2.038 -36.118 22.583 1.00 . A A . 149 ARG HH21 1 1
8 21325 1 1 149 ARG HH22 H -1.160 -37.319 21.695 1.00 . A A . 149 ARG HH22 1 1
8 21326 1 1 149 ARG N N 2.848 -34.617 25.227 1.00 . A A . 149 ARG N 1 1
8 21327 1 1 149 ARG NE N -0.997 -34.136 21.493 1.00 . A A . 149 ARG NE 1 1
8 21328 1 1 149 ARG NH1 N 0.155 -35.724 20.324 1.00 . A A . 149 ARG NH1 1 1
8 21329 1 1 149 ARG NH2 N -1.359 -36.357 21.888 1.00 . A A . 149 ARG NH2 1 1
8 21330 1 1 149 ARG O O 4.403 -32.795 22.714 1.00 . A A . 149 ARG O 1 1
8 21331 1 1 150 SER C C 6.813 -32.343 24.390 1.00 . A A . 150 SER C 1 1
8 21332 1 1 150 SER CA C 5.605 -31.483 24.780 1.00 . A A . 150 SER CA 1 1
8 21333 1 1 150 SER CB C 5.892 -30.801 26.121 1.00 . A A . 150 SER CB 1 1
8 21334 1 1 150 SER H H 3.994 -32.470 25.755 1.00 . A A . 150 SER H 1 1
8 21335 1 1 150 SER HA H 5.445 -30.729 24.021 1.00 . A A . 150 SER HA 1 1
8 21336 1 1 150 SER HB2 H 5.977 -31.551 26.894 1.00 . A A . 150 SER HB2 1 1
8 21337 1 1 150 SER HB3 H 6.817 -30.249 26.054 1.00 . A A . 150 SER HB3 1 1
8 21338 1 1 150 SER HG H 4.407 -30.230 27.240 1.00 . A A . 150 SER HG 1 1
8 21339 1 1 150 SER N N 4.414 -32.330 24.886 1.00 . A A . 150 SER N 1 1
8 21340 1 1 150 SER O O 7.676 -31.907 23.652 1.00 . A A . 150 SER O 1 1
8 21341 1 1 150 SER OG O 4.832 -29.911 26.440 1.00 . A A . 150 SER OG 1 1
8 21342 1 1 151 PHE C C 7.877 -34.913 23.095 1.00 . A A . 151 PHE C 1 1
8 21343 1 1 151 PHE CA C 8.010 -34.448 24.549 1.00 . A A . 151 PHE CA 1 1
8 21344 1 1 151 PHE CB C 8.055 -35.670 25.474 1.00 . A A . 151 PHE CB 1 1
8 21345 1 1 151 PHE CD1 C 9.712 -37.161 24.292 1.00 . A A . 151 PHE CD1 1 1
8 21346 1 1 151 PHE CD2 C 10.386 -36.054 26.338 1.00 . A A . 151 PHE CD2 1 1
8 21347 1 1 151 PHE CE1 C 10.981 -37.740 24.188 1.00 . A A . 151 PHE CE1 1 1
8 21348 1 1 151 PHE CE2 C 11.656 -36.630 26.230 1.00 . A A . 151 PHE CE2 1 1
8 21349 1 1 151 PHE CG C 9.415 -36.318 25.368 1.00 . A A . 151 PHE CG 1 1
8 21350 1 1 151 PHE CZ C 11.954 -37.473 25.154 1.00 . A A . 151 PHE CZ 1 1
8 21351 1 1 151 PHE H H 6.174 -33.911 25.481 1.00 . A A . 151 PHE H 1 1
8 21352 1 1 151 PHE HA H 8.924 -33.891 24.656 1.00 . A A . 151 PHE HA 1 1
8 21353 1 1 151 PHE HB2 H 7.883 -35.358 26.493 1.00 . A A . 151 PHE HB2 1 1
8 21354 1 1 151 PHE HB3 H 7.294 -36.375 25.179 1.00 . A A . 151 PHE HB3 1 1
8 21355 1 1 151 PHE HD1 H 8.959 -37.370 23.543 1.00 . A A . 151 PHE HD1 1 1
8 21356 1 1 151 PHE HD2 H 10.155 -35.405 27.168 1.00 . A A . 151 PHE HD2 1 1
8 21357 1 1 151 PHE HE1 H 11.213 -38.388 23.361 1.00 . A A . 151 PHE HE1 1 1
8 21358 1 1 151 PHE HE2 H 12.404 -36.427 26.980 1.00 . A A . 151 PHE HE2 1 1
8 21359 1 1 151 PHE HZ H 12.937 -37.912 25.065 1.00 . A A . 151 PHE HZ 1 1
8 21360 1 1 151 PHE N N 6.881 -33.582 24.887 1.00 . A A . 151 PHE N 1 1
8 21361 1 1 151 PHE O O 8.838 -34.919 22.352 1.00 . A A . 151 PHE O 1 1
8 21362 1 1 152 SER C C 6.746 -34.544 20.346 1.00 . A A . 152 SER C 1 1
8 21363 1 1 152 SER CA C 6.477 -35.725 21.287 1.00 . A A . 152 SER CA 1 1
8 21364 1 1 152 SER CB C 5.048 -36.242 21.075 1.00 . A A . 152 SER CB 1 1
8 21365 1 1 152 SER H H 5.908 -35.254 23.286 1.00 . A A . 152 SER H 1 1
8 21366 1 1 152 SER HA H 7.176 -36.519 21.067 1.00 . A A . 152 SER HA 1 1
8 21367 1 1 152 SER HB2 H 4.922 -36.533 20.042 1.00 . A A . 152 SER HB2 1 1
8 21368 1 1 152 SER HB3 H 4.878 -37.098 21.711 1.00 . A A . 152 SER HB3 1 1
8 21369 1 1 152 SER HG H 3.825 -34.813 20.578 1.00 . A A . 152 SER HG 1 1
8 21370 1 1 152 SER N N 6.670 -35.288 22.673 1.00 . A A . 152 SER N 1 1
8 21371 1 1 152 SER O O 7.257 -34.715 19.258 1.00 . A A . 152 SER O 1 1
8 21372 1 1 152 SER OG O 4.114 -35.221 21.397 1.00 . A A . 152 SER OG 1 1
8 21373 1 1 153 LEU C C 8.182 -31.896 19.858 1.00 . A A . 153 LEU C 1 1
8 21374 1 1 153 LEU CA C 6.672 -32.138 19.963 1.00 . A A . 153 LEU CA 1 1
8 21375 1 1 153 LEU CB C 6.010 -30.914 20.603 1.00 . A A . 153 LEU CB 1 1
8 21376 1 1 153 LEU CD1 C 3.822 -29.912 21.274 1.00 . A A . 153 LEU CD1 1 1
8 21377 1 1 153 LEU CD2 C 4.147 -30.754 18.944 1.00 . A A . 153 LEU CD2 1 1
8 21378 1 1 153 LEU CG C 4.492 -30.987 20.417 1.00 . A A . 153 LEU CG 1 1
8 21379 1 1 153 LEU H H 6.032 -33.220 21.675 1.00 . A A . 153 LEU H 1 1
8 21380 1 1 153 LEU HA H 6.265 -32.291 18.976 1.00 . A A . 153 LEU HA 1 1
8 21381 1 1 153 LEU HB2 H 6.241 -30.896 21.659 1.00 . A A . 153 LEU HB2 1 1
8 21382 1 1 153 LEU HB3 H 6.385 -30.016 20.141 1.00 . A A . 153 LEU HB3 1 1
8 21383 1 1 153 LEU HD11 H 4.139 -30.021 22.302 1.00 . A A . 153 LEU HD11 1 1
8 21384 1 1 153 LEU HD12 H 4.104 -28.934 20.912 1.00 . A A . 153 LEU HD12 1 1
8 21385 1 1 153 LEU HD13 H 2.749 -30.021 21.215 1.00 . A A . 153 LEU HD13 1 1
8 21386 1 1 153 LEU HD21 H 4.983 -30.284 18.448 1.00 . A A . 153 LEU HD21 1 1
8 21387 1 1 153 LEU HD22 H 3.934 -31.702 18.471 1.00 . A A . 153 LEU HD22 1 1
8 21388 1 1 153 LEU HD23 H 3.281 -30.114 18.873 1.00 . A A . 153 LEU HD23 1 1
8 21389 1 1 153 LEU HG H 4.138 -31.961 20.720 1.00 . A A . 153 LEU HG 1 1
8 21390 1 1 153 LEU N N 6.423 -33.325 20.785 1.00 . A A . 153 LEU N 1 1
8 21391 1 1 153 LEU O O 8.697 -31.583 18.801 1.00 . A A . 153 LEU O 1 1
8 21392 1 1 154 SER C C 11.032 -32.877 20.081 1.00 . A A . 154 SER C 1 1
8 21393 1 1 154 SER CA C 10.351 -31.830 20.968 1.00 . A A . 154 SER CA 1 1
8 21394 1 1 154 SER CB C 10.904 -31.971 22.392 1.00 . A A . 154 SER CB 1 1
8 21395 1 1 154 SER H H 8.456 -32.292 21.808 1.00 . A A . 154 SER H 1 1
8 21396 1 1 154 SER HA H 10.569 -30.840 20.594 1.00 . A A . 154 SER HA 1 1
8 21397 1 1 154 SER HB2 H 11.847 -31.459 22.461 1.00 . A A . 154 SER HB2 1 1
8 21398 1 1 154 SER HB3 H 10.210 -31.542 23.089 1.00 . A A . 154 SER HB3 1 1
8 21399 1 1 154 SER HG H 11.816 -33.409 23.334 1.00 . A A . 154 SER HG 1 1
8 21400 1 1 154 SER N N 8.902 -32.043 20.973 1.00 . A A . 154 SER N 1 1
8 21401 1 1 154 SER O O 12.053 -32.621 19.473 1.00 . A A . 154 SER O 1 1
8 21402 1 1 154 SER OG O 11.085 -33.343 22.714 1.00 . A A . 154 SER OG 1 1
8 21403 1 1 155 THR C C 10.415 -35.401 17.974 1.00 . A A . 155 THR C 1 1
8 21404 1 1 155 THR CA C 11.129 -35.177 19.320 1.00 . A A . 155 THR CA 1 1
8 21405 1 1 155 THR CB C 11.104 -36.455 20.170 1.00 . A A . 155 THR CB 1 1
8 21406 1 1 155 THR CG2 C 11.612 -36.121 21.581 1.00 . A A . 155 THR CG2 1 1
8 21407 1 1 155 THR H H 9.704 -34.283 20.615 1.00 . A A . 155 THR H 1 1
8 21408 1 1 155 THR HA H 12.158 -34.912 19.127 1.00 . A A . 155 THR HA 1 1
8 21409 1 1 155 THR HB H 11.749 -37.197 19.727 1.00 . A A . 155 THR HB 1 1
8 21410 1 1 155 THR HG1 H 9.267 -36.388 20.828 1.00 . A A . 155 THR HG1 1 1
8 21411 1 1 155 THR HG21 H 12.254 -35.252 21.539 1.00 . A A . 155 THR HG21 1 1
8 21412 1 1 155 THR HG22 H 10.771 -35.912 22.226 1.00 . A A . 155 THR HG22 1 1
8 21413 1 1 155 THR HG23 H 12.167 -36.958 21.974 1.00 . A A . 155 THR HG23 1 1
8 21414 1 1 155 THR N N 10.498 -34.095 20.071 1.00 . A A . 155 THR N 1 1
8 21415 1 1 155 THR O O 10.801 -36.260 17.203 1.00 . A A . 155 THR O 1 1
8 21416 1 1 155 THR OG1 O 9.774 -36.960 20.246 1.00 . A A . 155 THR OG1 1 1
8 21417 1 1 156 ASN C C 9.647 -34.369 15.224 1.00 . A A . 156 ASN C 1 1
8 21418 1 1 156 ASN CA C 8.691 -34.748 16.375 1.00 . A A . 156 ASN CA 1 1
8 21419 1 1 156 ASN CB C 7.452 -33.840 16.336 1.00 . A A . 156 ASN CB 1 1
8 21420 1 1 156 ASN CG C 6.533 -34.261 15.185 1.00 . A A . 156 ASN CG 1 1
8 21421 1 1 156 ASN H H 9.101 -33.903 18.286 1.00 . A A . 156 ASN H 1 1
8 21422 1 1 156 ASN HA H 8.380 -35.777 16.254 1.00 . A A . 156 ASN HA 1 1
8 21423 1 1 156 ASN HB2 H 6.916 -33.921 17.270 1.00 . A A . 156 ASN HB2 1 1
8 21424 1 1 156 ASN HB3 H 7.763 -32.816 16.191 1.00 . A A . 156 ASN HB3 1 1
8 21425 1 1 156 ASN HD21 H 5.293 -35.282 16.351 1.00 . A A . 156 ASN HD21 1 1
8 21426 1 1 156 ASN HD22 H 4.895 -35.273 14.702 1.00 . A A . 156 ASN HD22 1 1
8 21427 1 1 156 ASN N N 9.383 -34.603 17.662 1.00 . A A . 156 ASN N 1 1
8 21428 1 1 156 ASN ND2 N 5.487 -34.999 15.434 1.00 . A A . 156 ASN ND2 1 1
8 21429 1 1 156 ASN O O 9.404 -34.693 14.076 1.00 . A A . 156 ASN O 1 1
8 21430 1 1 156 ASN OD1 O 6.769 -33.916 14.046 1.00 . A A . 156 ASN OD1 1 1
8 21431 1 1 157 LEU C C 12.297 -34.598 13.826 1.00 . A A . 157 LEU C 1 1
8 21432 1 1 157 LEU CA C 11.738 -33.329 14.495 1.00 . A A . 157 LEU CA 1 1
8 21433 1 1 157 LEU CB C 12.909 -32.535 15.098 1.00 . A A . 157 LEU CB 1 1
8 21434 1 1 157 LEU CD1 C 11.909 -30.416 14.167 1.00 . A A . 157 LEU CD1 1 1
8 21435 1 1 157 LEU CD2 C 11.451 -31.080 16.541 1.00 . A A . 157 LEU CD2 1 1
8 21436 1 1 157 LEU CG C 12.491 -31.089 15.417 1.00 . A A . 157 LEU CG 1 1
8 21437 1 1 157 LEU H H 10.953 -33.471 16.469 1.00 . A A . 157 LEU H 1 1
8 21438 1 1 157 LEU HA H 11.245 -32.724 13.749 1.00 . A A . 157 LEU HA 1 1
8 21439 1 1 157 LEU HB2 H 13.235 -33.018 16.007 1.00 . A A . 157 LEU HB2 1 1
8 21440 1 1 157 LEU HB3 H 13.728 -32.520 14.392 1.00 . A A . 157 LEU HB3 1 1
8 21441 1 1 157 LEU HD11 H 12.539 -30.629 13.315 1.00 . A A . 157 LEU HD11 1 1
8 21442 1 1 157 LEU HD12 H 10.914 -30.794 13.982 1.00 . A A . 157 LEU HD12 1 1
8 21443 1 1 157 LEU HD13 H 11.864 -29.348 14.320 1.00 . A A . 157 LEU HD13 1 1
8 21444 1 1 157 LEU HD21 H 11.657 -31.887 17.228 1.00 . A A . 157 LEU HD21 1 1
8 21445 1 1 157 LEU HD22 H 11.500 -30.139 17.068 1.00 . A A . 157 LEU HD22 1 1
8 21446 1 1 157 LEU HD23 H 10.465 -31.207 16.122 1.00 . A A . 157 LEU HD23 1 1
8 21447 1 1 157 LEU HG H 13.363 -30.539 15.737 1.00 . A A . 157 LEU HG 1 1
8 21448 1 1 157 LEU N N 10.768 -33.700 15.536 1.00 . A A . 157 LEU N 1 1
8 21449 1 1 157 LEU O O 12.755 -34.555 12.700 1.00 . A A . 157 LEU O 1 1
8 21450 1 1 158 GLN C C 12.225 -37.201 12.549 1.00 . A A . 158 GLN C 1 1
8 21451 1 1 158 GLN CA C 12.783 -36.996 13.966 1.00 . A A . 158 GLN CA 1 1
8 21452 1 1 158 GLN CB C 12.361 -38.174 14.854 1.00 . A A . 158 GLN CB 1 1
8 21453 1 1 158 GLN CD C 12.317 -40.667 15.014 1.00 . A A . 158 GLN CD 1 1
8 21454 1 1 158 GLN CG C 13.007 -39.469 14.354 1.00 . A A . 158 GLN CG 1 1
8 21455 1 1 158 GLN H H 11.901 -35.739 15.440 1.00 . A A . 158 GLN H 1 1
8 21456 1 1 158 GLN HA H 13.861 -36.953 13.924 1.00 . A A . 158 GLN HA 1 1
8 21457 1 1 158 GLN HB2 H 12.674 -37.986 15.869 1.00 . A A . 158 GLN HB2 1 1
8 21458 1 1 158 GLN HB3 H 11.286 -38.277 14.824 1.00 . A A . 158 GLN HB3 1 1
8 21459 1 1 158 GLN HE21 H 13.904 -41.170 16.101 1.00 . A A . 158 GLN HE21 1 1
8 21460 1 1 158 GLN HE22 H 12.538 -42.157 16.306 1.00 . A A . 158 GLN HE22 1 1
8 21461 1 1 158 GLN HG2 H 12.899 -39.537 13.282 1.00 . A A . 158 GLN HG2 1 1
8 21462 1 1 158 GLN HG3 H 14.056 -39.471 14.611 1.00 . A A . 158 GLN HG3 1 1
8 21463 1 1 158 GLN N N 12.268 -35.741 14.530 1.00 . A A . 158 GLN N 1 1
8 21464 1 1 158 GLN NE2 N 12.975 -41.392 15.878 1.00 . A A . 158 GLN NE2 1 1
8 21465 1 1 158 GLN O O 12.970 -37.272 11.590 1.00 . A A . 158 GLN O 1 1
8 21466 1 1 158 GLN OE1 O 11.166 -40.945 14.741 1.00 . A A . 158 GLN OE1 1 1
8 21467 1 1 159 GLU C C 8.909 -36.800 11.111 1.00 . A A . 159 GLU C 1 1
8 21468 1 1 159 GLU CA C 10.293 -37.442 11.094 1.00 . A A . 159 GLU CA 1 1
8 21469 1 1 159 GLU CB C 10.144 -38.921 10.734 1.00 . A A . 159 GLU CB 1 1
8 21470 1 1 159 GLU CD C 11.364 -41.068 10.311 1.00 . A A . 159 GLU CD 1 1
8 21471 1 1 159 GLU CG C 11.521 -39.590 10.678 1.00 . A A . 159 GLU CG 1 1
8 21472 1 1 159 GLU H H 10.322 -37.183 13.196 1.00 . A A . 159 GLU H 1 1
8 21473 1 1 159 GLU HA H 10.907 -36.953 10.351 1.00 . A A . 159 GLU HA 1 1
8 21474 1 1 159 GLU HB2 H 9.535 -39.406 11.478 1.00 . A A . 159 GLU HB2 1 1
8 21475 1 1 159 GLU HB3 H 9.665 -39.004 9.770 1.00 . A A . 159 GLU HB3 1 1
8 21476 1 1 159 GLU HG2 H 12.129 -39.097 9.933 1.00 . A A . 159 GLU HG2 1 1
8 21477 1 1 159 GLU HG3 H 11.999 -39.508 11.642 1.00 . A A . 159 GLU HG3 1 1
8 21478 1 1 159 GLU N N 10.898 -37.272 12.412 1.00 . A A . 159 GLU N 1 1
8 21479 1 1 159 GLU O O 8.026 -37.213 11.841 1.00 . A A . 159 GLU O 1 1
8 21480 1 1 159 GLU OE1 O 10.919 -41.343 9.206 1.00 . A A . 159 GLU OE1 1 1
8 21481 1 1 159 GLU OE2 O 11.693 -41.900 11.140 1.00 . A A . 159 GLU OE2 1 1
8 21482 1 1 160 SER C C 7.104 -34.675 8.833 1.00 . A A . 160 SER C 1 1
8 21483 1 1 160 SER CA C 7.437 -35.072 10.276 1.00 . A A . 160 SER CA 1 1
8 21484 1 1 160 SER CB C 7.488 -33.819 11.156 1.00 . A A . 160 SER CB 1 1
8 21485 1 1 160 SER H H 9.465 -35.457 9.757 1.00 . A A . 160 SER H 1 1
8 21486 1 1 160 SER HA H 6.668 -35.733 10.648 1.00 . A A . 160 SER HA 1 1
8 21487 1 1 160 SER HB2 H 7.873 -34.079 12.130 1.00 . A A . 160 SER HB2 1 1
8 21488 1 1 160 SER HB3 H 8.135 -33.085 10.699 1.00 . A A . 160 SER HB3 1 1
8 21489 1 1 160 SER HG H 5.871 -33.468 12.180 1.00 . A A . 160 SER HG 1 1
8 21490 1 1 160 SER N N 8.726 -35.764 10.312 1.00 . A A . 160 SER N 1 1
8 21491 1 1 160 SER O O 7.239 -33.529 8.444 1.00 . A A . 160 SER O 1 1
8 21492 1 1 160 SER OG O 6.181 -33.278 11.291 1.00 . A A . 160 SER OG 1 1
8 21493 1 1 161 LEU C C 4.831 -34.847 6.566 1.00 . A A . 161 LEU C 1 1
8 21494 1 1 161 LEU CA C 6.291 -35.323 6.637 1.00 . A A . 161 LEU CA 1 1
8 21495 1 1 161 LEU CB C 6.459 -36.559 5.745 1.00 . A A . 161 LEU CB 1 1
8 21496 1 1 161 LEU CD1 C 8.630 -37.432 6.657 1.00 . A A . 161 LEU CD1 1 1
8 21497 1 1 161 LEU CD2 C 8.074 -37.723 4.237 1.00 . A A . 161 LEU CD2 1 1
8 21498 1 1 161 LEU CG C 7.945 -36.792 5.445 1.00 . A A . 161 LEU CG 1 1
8 21499 1 1 161 LEU H H 6.536 -36.547 8.365 1.00 . A A . 161 LEU H 1 1
8 21500 1 1 161 LEU HA H 6.936 -34.536 6.275 1.00 . A A . 161 LEU HA 1 1
8 21501 1 1 161 LEU HB2 H 6.054 -37.422 6.250 1.00 . A A . 161 LEU HB2 1 1
8 21502 1 1 161 LEU HB3 H 5.927 -36.403 4.818 1.00 . A A . 161 LEU HB3 1 1
8 21503 1 1 161 LEU HD11 H 7.965 -38.154 7.107 1.00 . A A . 161 LEU HD11 1 1
8 21504 1 1 161 LEU HD12 H 9.536 -37.927 6.338 1.00 . A A . 161 LEU HD12 1 1
8 21505 1 1 161 LEU HD13 H 8.873 -36.667 7.378 1.00 . A A . 161 LEU HD13 1 1
8 21506 1 1 161 LEU HD21 H 7.448 -38.592 4.382 1.00 . A A . 161 LEU HD21 1 1
8 21507 1 1 161 LEU HD22 H 7.762 -37.201 3.344 1.00 . A A . 161 LEU HD22 1 1
8 21508 1 1 161 LEU HD23 H 9.102 -38.035 4.130 1.00 . A A . 161 LEU HD23 1 1
8 21509 1 1 161 LEU HG H 8.420 -35.847 5.223 1.00 . A A . 161 LEU HG 1 1
8 21510 1 1 161 LEU N N 6.647 -35.633 8.025 1.00 . A A . 161 LEU N 1 1
8 21511 1 1 161 LEU O O 4.423 -34.238 5.595 1.00 . A A . 161 LEU O 1 1
8 21512 1 1 162 ARG C C 2.433 -33.635 8.701 1.00 . A A . 162 ARG C 1 1
8 21513 1 1 162 ARG CA C 2.631 -34.682 7.595 1.00 . A A . 162 ARG CA 1 1
8 21514 1 1 162 ARG CB C 1.699 -35.878 7.831 1.00 . A A . 162 ARG CB 1 1
8 21515 1 1 162 ARG CD C -0.691 -36.613 7.952 1.00 . A A . 162 ARG CD 1 1
8 21516 1 1 162 ARG CG C 0.241 -35.433 7.666 1.00 . A A . 162 ARG CG 1 1
8 21517 1 1 162 ARG CZ C -2.584 -35.834 6.658 1.00 . A A . 162 ARG CZ 1 1
8 21518 1 1 162 ARG H H 4.378 -35.600 8.380 1.00 . A A . 162 ARG H 1 1
8 21519 1 1 162 ARG HA H 2.403 -34.235 6.639 1.00 . A A . 162 ARG HA 1 1
8 21520 1 1 162 ARG HB2 H 1.922 -36.654 7.113 1.00 . A A . 162 ARG HB2 1 1
8 21521 1 1 162 ARG HB3 H 1.848 -36.260 8.831 1.00 . A A . 162 ARG HB3 1 1
8 21522 1 1 162 ARG HD2 H -0.496 -37.402 7.241 1.00 . A A . 162 ARG HD2 1 1
8 21523 1 1 162 ARG HD3 H -0.507 -36.979 8.952 1.00 . A A . 162 ARG HD3 1 1
8 21524 1 1 162 ARG HE H -2.659 -36.182 8.636 1.00 . A A . 162 ARG HE 1 1
8 21525 1 1 162 ARG HG2 H 0.029 -34.633 8.359 1.00 . A A . 162 ARG HG2 1 1
8 21526 1 1 162 ARG HG3 H 0.084 -35.086 6.656 1.00 . A A . 162 ARG HG3 1 1
8 21527 1 1 162 ARG HH11 H -2.710 -37.710 5.963 1.00 . A A . 162 ARG HH11 1 1
8 21528 1 1 162 ARG HH12 H -3.238 -36.473 4.873 1.00 . A A . 162 ARG HH12 1 1
8 21529 1 1 162 ARG HH21 H -2.568 -33.874 7.081 1.00 . A A . 162 ARG HH21 1 1
8 21530 1 1 162 ARG HH22 H -3.158 -34.295 5.509 1.00 . A A . 162 ARG HH22 1 1
8 21531 1 1 162 ARG N N 4.029 -35.118 7.605 1.00 . A A . 162 ARG N 1 1
8 21532 1 1 162 ARG NE N -2.088 -36.197 7.839 1.00 . A A . 162 ARG NE 1 1
8 21533 1 1 162 ARG NH1 N -2.865 -36.743 5.761 1.00 . A A . 162 ARG NH1 1 1
8 21534 1 1 162 ARG NH2 N -2.785 -34.568 6.395 1.00 . A A . 162 ARG NH2 1 1
8 21535 1 1 162 ARG O O 1.714 -33.850 9.662 1.00 . A A . 162 ARG O 1 1
8 21536 1 1 163 SER C C 1.792 -30.517 9.220 1.00 . A A . 163 SER C 1 1
8 21537 1 1 163 SER CA C 2.962 -31.440 9.584 1.00 . A A . 163 SER CA 1 1
8 21538 1 1 163 SER CB C 4.253 -30.621 9.661 1.00 . A A . 163 SER CB 1 1
8 21539 1 1 163 SER H H 3.672 -32.345 7.792 1.00 . A A . 163 SER H 1 1
8 21540 1 1 163 SER HA H 2.772 -31.896 10.545 1.00 . A A . 163 SER HA 1 1
8 21541 1 1 163 SER HB2 H 5.086 -31.278 9.864 1.00 . A A . 163 SER HB2 1 1
8 21542 1 1 163 SER HB3 H 4.416 -30.115 8.720 1.00 . A A . 163 SER HB3 1 1
8 21543 1 1 163 SER HG H 4.335 -28.796 10.330 1.00 . A A . 163 SER HG 1 1
8 21544 1 1 163 SER N N 3.091 -32.486 8.570 1.00 . A A . 163 SER N 1 1
8 21545 1 1 163 SER O O 1.728 -29.982 8.130 1.00 . A A . 163 SER O 1 1
8 21546 1 1 163 SER OG O 4.146 -29.660 10.702 1.00 . A A . 163 SER OG 1 1
8 21547 1 1 164 LYS C C -0.144 -28.158 10.703 1.00 . A A . 164 LYS C 1 1
8 21548 1 1 164 LYS CA C -0.290 -29.444 9.877 1.00 . A A . 164 LYS CA 1 1
8 21549 1 1 164 LYS CB C -1.604 -30.150 10.242 1.00 . A A . 164 LYS CB 1 1
8 21550 1 1 164 LYS CD C -3.007 -32.190 9.836 1.00 . A A . 164 LYS CD 1 1
8 21551 1 1 164 LYS CE C -4.277 -31.418 9.464 1.00 . A A . 164 LYS CE 1 1
8 21552 1 1 164 LYS CG C -1.772 -31.406 9.379 1.00 . A A . 164 LYS CG 1 1
8 21553 1 1 164 LYS H H 0.931 -30.759 11.023 1.00 . A A . 164 LYS H 1 1
8 21554 1 1 164 LYS HA H -0.303 -29.190 8.828 1.00 . A A . 164 LYS HA 1 1
8 21555 1 1 164 LYS HB2 H -1.585 -30.430 11.285 1.00 . A A . 164 LYS HB2 1 1
8 21556 1 1 164 LYS HB3 H -2.433 -29.479 10.065 1.00 . A A . 164 LYS HB3 1 1
8 21557 1 1 164 LYS HD2 H -3.018 -33.155 9.352 1.00 . A A . 164 LYS HD2 1 1
8 21558 1 1 164 LYS HD3 H -2.970 -32.325 10.906 1.00 . A A . 164 LYS HD3 1 1
8 21559 1 1 164 LYS HE2 H -4.263 -30.453 9.947 1.00 . A A . 164 LYS HE2 1 1
8 21560 1 1 164 LYS HE3 H -4.311 -31.282 8.394 1.00 . A A . 164 LYS HE3 1 1
8 21561 1 1 164 LYS HG2 H -1.892 -31.118 8.345 1.00 . A A . 164 LYS HG2 1 1
8 21562 1 1 164 LYS HG3 H -0.895 -32.028 9.478 1.00 . A A . 164 LYS HG3 1 1
8 21563 1 1 164 LYS HZ1 H -5.499 -33.107 9.451 1.00 . A A . 164 LYS HZ1 1 1
8 21564 1 1 164 LYS HZ2 H -5.470 -32.287 10.936 1.00 . A A . 164 LYS HZ2 1 1
8 21565 1 1 164 LYS HZ3 H -6.342 -31.643 9.628 1.00 . A A . 164 LYS HZ3 1 1
8 21566 1 1 164 LYS N N 0.853 -30.320 10.150 1.00 . A A . 164 LYS N 1 1
8 21567 1 1 164 LYS NZ N -5.488 -32.171 9.903 1.00 . A A . 164 LYS NZ 1 1
8 21568 1 1 164 LYS O O -1.006 -27.804 11.488 1.00 . A A . 164 LYS O 1 1
8 21569 1 1 165 GLU C C 2.008 -25.230 10.435 1.00 . A A . 165 GLU C 1 1
8 21570 1 1 165 GLU CA C 1.190 -26.212 11.287 1.00 . A A . 165 GLU CA 1 1
8 21571 1 1 165 GLU CB C 1.943 -26.516 12.592 1.00 . A A . 165 GLU CB 1 1
8 21572 1 1 165 GLU CD C 0.895 -24.642 13.902 1.00 . A A . 165 GLU CD 1 1
8 21573 1 1 165 GLU CG C 2.212 -25.219 13.369 1.00 . A A . 165 GLU CG 1 1
8 21574 1 1 165 GLU H H 1.655 -27.756 9.898 1.00 . A A . 165 GLU H 1 1
8 21575 1 1 165 GLU HA H 0.236 -25.768 11.523 1.00 . A A . 165 GLU HA 1 1
8 21576 1 1 165 GLU HB2 H 1.345 -27.179 13.200 1.00 . A A . 165 GLU HB2 1 1
8 21577 1 1 165 GLU HB3 H 2.883 -26.995 12.359 1.00 . A A . 165 GLU HB3 1 1
8 21578 1 1 165 GLU HG2 H 2.871 -25.430 14.199 1.00 . A A . 165 GLU HG2 1 1
8 21579 1 1 165 GLU HG3 H 2.680 -24.499 12.715 1.00 . A A . 165 GLU HG3 1 1
8 21580 1 1 165 GLU N N 0.973 -27.446 10.531 1.00 . A A . 165 GLU N 1 1
8 21581 1 1 165 GLU O O 3.063 -25.619 9.958 1.00 . A A . 165 GLU O 1 1
8 21582 1 1 165 GLU OXT O 1.565 -24.105 10.279 1.00 . A A . 165 GLU OXT 1 1
8 21583 1 1 165 GLU OE1 O 0.152 -24.075 13.116 1.00 . A A . 165 GLU OE1 1 1
8 21584 1 1 165 GLU OE2 O 0.651 -24.778 15.089 1.00 . A A . 165 GLU OE2 1 1
9 21585 1 1 1 CYS C C 23.439 -37.273 13.551 1.00 . A A . 1 CYS C 1 1
9 21586 1 1 1 CYS CA C 23.156 -35.957 14.286 1.00 . A A . 1 CYS CA 1 1
9 21587 1 1 1 CYS CB C 24.236 -35.717 15.350 1.00 . A A . 1 CYS CB 1 1
9 21588 1 1 1 CYS H1 H 21.707 -36.866 15.480 1.00 . A A . 1 CYS H1 1 1
9 21589 1 1 1 CYS H2 H 21.665 -35.167 15.513 1.00 . A A . 1 CYS H2 1 1
9 21590 1 1 1 CYS H3 H 21.077 -36.009 14.161 1.00 . A A . 1 CYS H3 1 1
9 21591 1 1 1 CYS HA H 23.183 -35.146 13.571 1.00 . A A . 1 CYS HA 1 1
9 21592 1 1 1 CYS HB2 H 25.208 -35.915 14.930 1.00 . A A . 1 CYS HB2 1 1
9 21593 1 1 1 CYS HB3 H 24.192 -34.690 15.673 1.00 . A A . 1 CYS HB3 1 1
9 21594 1 1 1 CYS N N 21.799 -36.003 14.908 1.00 . A A . 1 CYS N 1 1
9 21595 1 1 1 CYS O O 22.643 -38.194 13.575 1.00 . A A . 1 CYS O 1 1
9 21596 1 1 1 CYS SG S 23.975 -36.806 16.772 1.00 . A A . 1 CYS SG 1 1
9 21597 1 1 2 ASP C C 25.937 -39.415 12.898 1.00 . A A . 2 ASP C 1 1
9 21598 1 1 2 ASP CA C 24.912 -38.577 12.119 1.00 . A A . 2 ASP CA 1 1
9 21599 1 1 2 ASP CB C 25.465 -38.228 10.721 1.00 . A A . 2 ASP CB 1 1
9 21600 1 1 2 ASP CG C 26.690 -37.289 10.798 1.00 . A A . 2 ASP CG 1 1
9 21601 1 1 2 ASP H H 25.200 -36.596 12.856 1.00 . A A . 2 ASP H 1 1
9 21602 1 1 2 ASP HA H 24.012 -39.162 12.000 1.00 . A A . 2 ASP HA 1 1
9 21603 1 1 2 ASP HB2 H 25.754 -39.141 10.222 1.00 . A A . 2 ASP HB2 1 1
9 21604 1 1 2 ASP HB3 H 24.688 -37.745 10.149 1.00 . A A . 2 ASP HB3 1 1
9 21605 1 1 2 ASP N N 24.583 -37.358 12.867 1.00 . A A . 2 ASP N 1 1
9 21606 1 1 2 ASP O O 27.053 -39.627 12.457 1.00 . A A . 2 ASP O 1 1
9 21607 1 1 2 ASP OD1 O 27.064 -36.879 11.888 1.00 . A A . 2 ASP OD1 1 1
9 21608 1 1 2 ASP OD2 O 27.235 -36.993 9.748 1.00 . A A . 2 ASP OD2 1 1
9 21609 1 1 3 LEU C C 25.772 -42.093 15.190 1.00 . A A . 3 LEU C 1 1
9 21610 1 1 3 LEU CA C 26.457 -40.758 14.857 1.00 . A A . 3 LEU CA 1 1
9 21611 1 1 3 LEU CB C 26.889 -40.061 16.166 1.00 . A A . 3 LEU CB 1 1
9 21612 1 1 3 LEU CD1 C 26.881 -37.940 17.482 1.00 . A A . 3 LEU CD1 1 1
9 21613 1 1 3 LEU CD2 C 27.540 -37.901 15.074 1.00 . A A . 3 LEU CD2 1 1
9 21614 1 1 3 LEU CG C 26.617 -38.555 16.106 1.00 . A A . 3 LEU CG 1 1
9 21615 1 1 3 LEU H H 24.633 -39.759 14.378 1.00 . A A . 3 LEU H 1 1
9 21616 1 1 3 LEU HA H 27.339 -40.963 14.266 1.00 . A A . 3 LEU HA 1 1
9 21617 1 1 3 LEU HB2 H 26.347 -40.487 16.995 1.00 . A A . 3 LEU HB2 1 1
9 21618 1 1 3 LEU HB3 H 27.946 -40.222 16.318 1.00 . A A . 3 LEU HB3 1 1
9 21619 1 1 3 LEU HD11 H 27.831 -38.295 17.857 1.00 . A A . 3 LEU HD11 1 1
9 21620 1 1 3 LEU HD12 H 26.907 -36.864 17.397 1.00 . A A . 3 LEU HD12 1 1
9 21621 1 1 3 LEU HD13 H 26.095 -38.230 18.162 1.00 . A A . 3 LEU HD13 1 1
9 21622 1 1 3 LEU HD21 H 28.242 -38.634 14.703 1.00 . A A . 3 LEU HD21 1 1
9 21623 1 1 3 LEU HD22 H 26.948 -37.523 14.255 1.00 . A A . 3 LEU HD22 1 1
9 21624 1 1 3 LEU HD23 H 28.078 -37.088 15.536 1.00 . A A . 3 LEU HD23 1 1
9 21625 1 1 3 LEU HG H 25.587 -38.386 15.830 1.00 . A A . 3 LEU HG 1 1
9 21626 1 1 3 LEU N N 25.542 -39.926 14.064 1.00 . A A . 3 LEU N 1 1
9 21627 1 1 3 LEU O O 26.222 -43.130 14.742 1.00 . A A . 3 LEU O 1 1
9 21628 1 1 4 PRO C C 23.191 -43.817 15.133 1.00 . A A . 4 PRO C 1 1
9 21629 1 1 4 PRO CA C 23.956 -43.266 16.345 1.00 . A A . 4 PRO CA 1 1
9 21630 1 1 4 PRO CB C 22.997 -42.814 17.448 1.00 . A A . 4 PRO CB 1 1
9 21631 1 1 4 PRO CD C 24.052 -40.839 16.583 1.00 . A A . 4 PRO CD 1 1
9 21632 1 1 4 PRO CG C 22.791 -41.354 17.211 1.00 . A A . 4 PRO CG 1 1
9 21633 1 1 4 PRO HA H 24.640 -44.003 16.733 1.00 . A A . 4 PRO HA 1 1
9 21634 1 1 4 PRO HB2 H 22.059 -43.342 17.369 1.00 . A A . 4 PRO HB2 1 1
9 21635 1 1 4 PRO HB3 H 23.440 -42.977 18.420 1.00 . A A . 4 PRO HB3 1 1
9 21636 1 1 4 PRO HD2 H 23.817 -40.107 15.828 1.00 . A A . 4 PRO HD2 1 1
9 21637 1 1 4 PRO HD3 H 24.701 -40.418 17.332 1.00 . A A . 4 PRO HD3 1 1
9 21638 1 1 4 PRO HG2 H 21.958 -41.201 16.542 1.00 . A A . 4 PRO HG2 1 1
9 21639 1 1 4 PRO HG3 H 22.613 -40.848 18.148 1.00 . A A . 4 PRO HG3 1 1
9 21640 1 1 4 PRO N N 24.672 -42.035 15.984 1.00 . A A . 4 PRO N 1 1
9 21641 1 1 4 PRO O O 22.146 -43.312 14.764 1.00 . A A . 4 PRO O 1 1
9 21642 1 1 5 GLN C C 22.570 -46.849 13.674 1.00 . A A . 5 GLN C 1 1
9 21643 1 1 5 GLN CA C 23.057 -45.439 13.326 1.00 . A A . 5 GLN CA 1 1
9 21644 1 1 5 GLN CB C 24.025 -45.508 12.140 1.00 . A A . 5 GLN CB 1 1
9 21645 1 1 5 GLN CD C 25.548 -44.176 10.666 1.00 . A A . 5 GLN CD 1 1
9 21646 1 1 5 GLN CG C 24.596 -44.115 11.864 1.00 . A A . 5 GLN CG 1 1
9 21647 1 1 5 GLN H H 24.572 -45.243 14.810 1.00 . A A . 5 GLN H 1 1
9 21648 1 1 5 GLN HA H 22.207 -44.827 13.060 1.00 . A A . 5 GLN HA 1 1
9 21649 1 1 5 GLN HB2 H 24.831 -46.189 12.371 1.00 . A A . 5 GLN HB2 1 1
9 21650 1 1 5 GLN HB3 H 23.498 -45.859 11.265 1.00 . A A . 5 GLN HB3 1 1
9 21651 1 1 5 GLN HE21 H 27.149 -43.668 11.728 1.00 . A A . 5 GLN HE21 1 1
9 21652 1 1 5 GLN HE22 H 27.430 -43.944 10.077 1.00 . A A . 5 GLN HE22 1 1
9 21653 1 1 5 GLN HG2 H 23.789 -43.432 11.649 1.00 . A A . 5 GLN HG2 1 1
9 21654 1 1 5 GLN HG3 H 25.136 -43.772 12.735 1.00 . A A . 5 GLN HG3 1 1
9 21655 1 1 5 GLN N N 23.724 -44.862 14.497 1.00 . A A . 5 GLN N 1 1
9 21656 1 1 5 GLN NE2 N 26.814 -43.907 10.839 1.00 . A A . 5 GLN NE2 1 1
9 21657 1 1 5 GLN O O 23.079 -47.837 13.172 1.00 . A A . 5 GLN O 1 1
9 21658 1 1 5 GLN OE1 O 25.136 -44.472 9.562 1.00 . A A . 5 GLN OE1 1 1
9 21659 1 1 6 THR C C 19.566 -48.190 15.202 1.00 . A A . 6 THR C 1 1
9 21660 1 1 6 THR CA C 21.079 -48.268 14.957 1.00 . A A . 6 THR CA 1 1
9 21661 1 1 6 THR CB C 21.797 -48.740 16.231 1.00 . A A . 6 THR CB 1 1
9 21662 1 1 6 THR CG2 C 23.290 -48.913 15.941 1.00 . A A . 6 THR CG2 1 1
9 21663 1 1 6 THR H H 21.197 -46.142 14.959 1.00 . A A . 6 THR H 1 1
9 21664 1 1 6 THR HA H 21.270 -48.975 14.162 1.00 . A A . 6 THR HA 1 1
9 21665 1 1 6 THR HB H 21.384 -49.685 16.549 1.00 . A A . 6 THR HB 1 1
9 21666 1 1 6 THR HG1 H 21.940 -48.159 18.083 1.00 . A A . 6 THR HG1 1 1
9 21667 1 1 6 THR HG21 H 23.418 -49.509 15.048 1.00 . A A . 6 THR HG21 1 1
9 21668 1 1 6 THR HG22 H 23.742 -47.943 15.793 1.00 . A A . 6 THR HG22 1 1
9 21669 1 1 6 THR HG23 H 23.764 -49.408 16.775 1.00 . A A . 6 THR HG23 1 1
9 21670 1 1 6 THR N N 21.580 -46.952 14.560 1.00 . A A . 6 THR N 1 1
9 21671 1 1 6 THR O O 18.787 -48.812 14.506 1.00 . A A . 6 THR O 1 1
9 21672 1 1 6 THR OG1 O 21.627 -47.775 17.261 1.00 . A A . 6 THR OG1 1 1
9 21673 1 1 7 HIS C C 17.344 -45.794 16.587 1.00 . A A . 7 HIS C 1 1
9 21674 1 1 7 HIS CA C 17.707 -47.279 16.481 1.00 . A A . 7 HIS CA 1 1
9 21675 1 1 7 HIS CB C 17.322 -47.982 17.790 1.00 . A A . 7 HIS CB 1 1
9 21676 1 1 7 HIS CD2 C 19.462 -49.191 18.707 1.00 . A A . 7 HIS CD2 1 1
9 21677 1 1 7 HIS CE1 C 20.000 -47.769 20.251 1.00 . A A . 7 HIS CE1 1 1
9 21678 1 1 7 HIS CG C 18.530 -48.188 18.666 1.00 . A A . 7 HIS CG 1 1
9 21679 1 1 7 HIS H H 19.783 -46.917 16.745 1.00 . A A . 7 HIS H 1 1
9 21680 1 1 7 HIS HA H 17.149 -47.721 15.670 1.00 . A A . 7 HIS HA 1 1
9 21681 1 1 7 HIS HB2 H 16.605 -47.376 18.319 1.00 . A A . 7 HIS HB2 1 1
9 21682 1 1 7 HIS HB3 H 16.880 -48.939 17.561 1.00 . A A . 7 HIS HB3 1 1
9 21683 1 1 7 HIS HD1 H 18.426 -46.458 19.883 1.00 . A A . 7 HIS HD1 1 1
9 21684 1 1 7 HIS HD2 H 19.477 -50.049 18.052 1.00 . A A . 7 HIS HD2 1 1
9 21685 1 1 7 HIS HE1 H 20.512 -47.278 21.065 1.00 . A A . 7 HIS HE1 1 1
9 21686 1 1 7 HIS N N 19.138 -47.410 16.199 1.00 . A A . 7 HIS N 1 1
9 21687 1 1 7 HIS ND1 N 18.891 -47.290 19.657 1.00 . A A . 7 HIS ND1 1 1
9 21688 1 1 7 HIS NE2 N 20.390 -48.926 19.709 1.00 . A A . 7 HIS NE2 1 1
9 21689 1 1 7 HIS O O 18.198 -44.945 16.768 1.00 . A A . 7 HIS O 1 1
9 21690 1 1 8 SER C C 14.347 -43.974 17.409 1.00 . A A . 8 SER C 1 1
9 21691 1 1 8 SER CA C 15.630 -44.073 16.570 1.00 . A A . 8 SER CA 1 1
9 21692 1 1 8 SER CB C 15.363 -43.523 15.172 1.00 . A A . 8 SER CB 1 1
9 21693 1 1 8 SER H H 15.388 -46.177 16.331 1.00 . A A . 8 SER H 1 1
9 21694 1 1 8 SER HA H 16.407 -43.494 17.041 1.00 . A A . 8 SER HA 1 1
9 21695 1 1 8 SER HB2 H 16.159 -43.830 14.511 1.00 . A A . 8 SER HB2 1 1
9 21696 1 1 8 SER HB3 H 14.424 -43.916 14.810 1.00 . A A . 8 SER HB3 1 1
9 21697 1 1 8 SER HG H 16.150 -41.760 14.936 1.00 . A A . 8 SER HG 1 1
9 21698 1 1 8 SER N N 16.055 -45.472 16.476 1.00 . A A . 8 SER N 1 1
9 21699 1 1 8 SER O O 13.598 -43.019 17.306 1.00 . A A . 8 SER O 1 1
9 21700 1 1 8 SER OG O 15.300 -42.105 15.217 1.00 . A A . 8 SER OG 1 1
9 21701 1 1 9 LEU C C 13.255 -44.557 20.514 1.00 . A A . 9 LEU C 1 1
9 21702 1 1 9 LEU CA C 12.881 -44.951 19.079 1.00 . A A . 9 LEU CA 1 1
9 21703 1 1 9 LEU CB C 12.212 -46.331 19.079 1.00 . A A . 9 LEU CB 1 1
9 21704 1 1 9 LEU CD1 C 11.265 -48.142 17.640 1.00 . A A . 9 LEU CD1 1 1
9 21705 1 1 9 LEU CD2 C 10.713 -45.756 17.156 1.00 . A A . 9 LEU CD2 1 1
9 21706 1 1 9 LEU CG C 11.804 -46.711 17.652 1.00 . A A . 9 LEU CG 1 1
9 21707 1 1 9 LEU H H 14.709 -45.723 18.308 1.00 . A A . 9 LEU H 1 1
9 21708 1 1 9 LEU HA H 12.189 -44.223 18.682 1.00 . A A . 9 LEU HA 1 1
9 21709 1 1 9 LEU HB2 H 12.906 -47.066 19.462 1.00 . A A . 9 LEU HB2 1 1
9 21710 1 1 9 LEU HB3 H 11.335 -46.304 19.709 1.00 . A A . 9 LEU HB3 1 1
9 21711 1 1 9 LEU HD11 H 11.982 -48.802 18.106 1.00 . A A . 9 LEU HD11 1 1
9 21712 1 1 9 LEU HD12 H 10.334 -48.182 18.185 1.00 . A A . 9 LEU HD12 1 1
9 21713 1 1 9 LEU HD13 H 11.097 -48.456 16.619 1.00 . A A . 9 LEU HD13 1 1
9 21714 1 1 9 LEU HD21 H 9.951 -45.654 17.914 1.00 . A A . 9 LEU HD21 1 1
9 21715 1 1 9 LEU HD22 H 11.149 -44.788 16.950 1.00 . A A . 9 LEU HD22 1 1
9 21716 1 1 9 LEU HD23 H 10.271 -46.150 16.252 1.00 . A A . 9 LEU HD23 1 1
9 21717 1 1 9 LEU HG H 12.665 -46.646 17.002 1.00 . A A . 9 LEU HG 1 1
9 21718 1 1 9 LEU N N 14.088 -44.971 18.250 1.00 . A A . 9 LEU N 1 1
9 21719 1 1 9 LEU O O 13.326 -45.390 21.400 1.00 . A A . 9 LEU O 1 1
9 21720 1 1 10 GLY C C 12.692 -41.991 22.677 1.00 . A A . 10 GLY C 1 1
9 21721 1 1 10 GLY CA C 13.848 -42.812 22.097 1.00 . A A . 10 GLY CA 1 1
9 21722 1 1 10 GLY H H 13.426 -42.617 20.020 1.00 . A A . 10 GLY H 1 1
9 21723 1 1 10 GLY HA2 H 14.036 -43.665 22.730 1.00 . A A . 10 GLY HA2 1 1
9 21724 1 1 10 GLY HA3 H 14.734 -42.198 22.047 1.00 . A A . 10 GLY HA3 1 1
9 21725 1 1 10 GLY N N 13.493 -43.267 20.751 1.00 . A A . 10 GLY N 1 1
9 21726 1 1 10 GLY O O 12.214 -42.260 23.763 1.00 . A A . 10 GLY O 1 1
9 21727 1 1 11 SER C C 9.831 -40.962 22.468 1.00 . A A . 11 SER C 1 1
9 21728 1 1 11 SER CA C 11.126 -40.142 22.425 1.00 . A A . 11 SER CA 1 1
9 21729 1 1 11 SER CB C 10.931 -38.931 21.506 1.00 . A A . 11 SER CB 1 1
9 21730 1 1 11 SER H H 12.637 -40.784 21.069 1.00 . A A . 11 SER H 1 1
9 21731 1 1 11 SER HA H 11.355 -39.794 23.421 1.00 . A A . 11 SER HA 1 1
9 21732 1 1 11 SER HB2 H 10.092 -38.347 21.854 1.00 . A A . 11 SER HB2 1 1
9 21733 1 1 11 SER HB3 H 11.823 -38.323 21.519 1.00 . A A . 11 SER HB3 1 1
9 21734 1 1 11 SER HG H 10.005 -38.806 19.799 1.00 . A A . 11 SER HG 1 1
9 21735 1 1 11 SER N N 12.232 -40.975 21.941 1.00 . A A . 11 SER N 1 1
9 21736 1 1 11 SER O O 8.981 -40.744 23.311 1.00 . A A . 11 SER O 1 1
9 21737 1 1 11 SER OG O 10.681 -39.373 20.178 1.00 . A A . 11 SER OG 1 1
9 21738 1 1 12 ARG C C 8.403 -43.600 22.810 1.00 . A A . 12 ARG C 1 1
9 21739 1 1 12 ARG CA C 8.455 -42.740 21.540 1.00 . A A . 12 ARG CA 1 1
9 21740 1 1 12 ARG CB C 8.435 -43.647 20.304 1.00 . A A . 12 ARG CB 1 1
9 21741 1 1 12 ARG CD C 5.943 -43.443 20.119 1.00 . A A . 12 ARG CD 1 1
9 21742 1 1 12 ARG CG C 7.115 -44.424 20.249 1.00 . A A . 12 ARG CG 1 1
9 21743 1 1 12 ARG CZ C 4.331 -44.856 21.249 1.00 . A A . 12 ARG CZ 1 1
9 21744 1 1 12 ARG H H 10.368 -42.079 20.880 1.00 . A A . 12 ARG H 1 1
9 21745 1 1 12 ARG HA H 7.592 -42.089 21.517 1.00 . A A . 12 ARG HA 1 1
9 21746 1 1 12 ARG HB2 H 8.532 -43.042 19.414 1.00 . A A . 12 ARG HB2 1 1
9 21747 1 1 12 ARG HB3 H 9.259 -44.343 20.356 1.00 . A A . 12 ARG HB3 1 1
9 21748 1 1 12 ARG HD2 H 5.981 -42.732 20.930 1.00 . A A . 12 ARG HD2 1 1
9 21749 1 1 12 ARG HD3 H 6.023 -42.917 19.180 1.00 . A A . 12 ARG HD3 1 1
9 21750 1 1 12 ARG HE H 4.062 -44.124 19.397 1.00 . A A . 12 ARG HE 1 1
9 21751 1 1 12 ARG HG2 H 7.124 -45.088 19.398 1.00 . A A . 12 ARG HG2 1 1
9 21752 1 1 12 ARG HG3 H 7.000 -45.002 21.154 1.00 . A A . 12 ARG HG3 1 1
9 21753 1 1 12 ARG HH11 H 4.384 -43.272 22.480 1.00 . A A . 12 ARG HH11 1 1
9 21754 1 1 12 ARG HH12 H 3.963 -44.780 23.220 1.00 . A A . 12 ARG HH12 1 1
9 21755 1 1 12 ARG HH21 H 4.200 -46.600 20.268 1.00 . A A . 12 ARG HH21 1 1
9 21756 1 1 12 ARG HH22 H 3.858 -46.669 21.965 1.00 . A A . 12 ARG HH22 1 1
9 21757 1 1 12 ARG N N 9.670 -41.921 21.550 1.00 . A A . 12 ARG N 1 1
9 21758 1 1 12 ARG NE N 4.669 -44.158 20.165 1.00 . A A . 12 ARG NE 1 1
9 21759 1 1 12 ARG NH1 N 4.217 -44.255 22.407 1.00 . A A . 12 ARG NH1 1 1
9 21760 1 1 12 ARG NH2 N 4.113 -46.142 21.154 1.00 . A A . 12 ARG NH2 1 1
9 21761 1 1 12 ARG O O 7.353 -43.788 23.394 1.00 . A A . 12 ARG O 1 1
9 21762 1 1 13 ARG C C 9.341 -44.051 25.696 1.00 . A A . 13 ARG C 1 1
9 21763 1 1 13 ARG CA C 9.568 -44.945 24.469 1.00 . A A . 13 ARG CA 1 1
9 21764 1 1 13 ARG CB C 10.912 -45.665 24.609 1.00 . A A . 13 ARG CB 1 1
9 21765 1 1 13 ARG CD C 12.452 -47.344 23.572 1.00 . A A . 13 ARG CD 1 1
9 21766 1 1 13 ARG CG C 11.095 -46.642 23.445 1.00 . A A . 13 ARG CG 1 1
9 21767 1 1 13 ARG CZ C 11.710 -49.231 24.897 1.00 . A A . 13 ARG CZ 1 1
9 21768 1 1 13 ARG H H 10.384 -43.952 22.771 1.00 . A A . 13 ARG H 1 1
9 21769 1 1 13 ARG HA H 8.776 -45.679 24.413 1.00 . A A . 13 ARG HA 1 1
9 21770 1 1 13 ARG HB2 H 11.710 -44.939 24.599 1.00 . A A . 13 ARG HB2 1 1
9 21771 1 1 13 ARG HB3 H 10.932 -46.209 25.542 1.00 . A A . 13 ARG HB3 1 1
9 21772 1 1 13 ARG HD2 H 12.609 -47.974 22.709 1.00 . A A . 13 ARG HD2 1 1
9 21773 1 1 13 ARG HD3 H 13.233 -46.600 23.616 1.00 . A A . 13 ARG HD3 1 1
9 21774 1 1 13 ARG HE H 13.110 -47.927 25.510 1.00 . A A . 13 ARG HE 1 1
9 21775 1 1 13 ARG HG2 H 10.306 -47.380 23.466 1.00 . A A . 13 ARG HG2 1 1
9 21776 1 1 13 ARG HG3 H 11.057 -46.102 22.511 1.00 . A A . 13 ARG HG3 1 1
9 21777 1 1 13 ARG HH11 H 12.907 -50.421 23.815 1.00 . A A . 13 ARG HH11 1 1
9 21778 1 1 13 ARG HH12 H 11.463 -51.163 24.419 1.00 . A A . 13 ARG HH12 1 1
9 21779 1 1 13 ARG HH21 H 10.332 -48.285 26.006 1.00 . A A . 13 ARG HH21 1 1
9 21780 1 1 13 ARG HH22 H 10.001 -49.950 25.662 1.00 . A A . 13 ARG HH22 1 1
9 21781 1 1 13 ARG N N 9.549 -44.123 23.255 1.00 . A A . 13 ARG N 1 1
9 21782 1 1 13 ARG NE N 12.499 -48.164 24.782 1.00 . A A . 13 ARG NE 1 1
9 21783 1 1 13 ARG NH1 N 12.053 -50.360 24.333 1.00 . A A . 13 ARG NH1 1 1
9 21784 1 1 13 ARG NH2 N 10.594 -49.149 25.575 1.00 . A A . 13 ARG NH2 1 1
9 21785 1 1 13 ARG O O 8.667 -44.436 26.631 1.00 . A A . 13 ARG O 1 1
9 21786 1 1 14 THR C C 8.232 -41.595 26.985 1.00 . A A . 14 THR C 1 1
9 21787 1 1 14 THR CA C 9.725 -41.925 26.831 1.00 . A A . 14 THR CA 1 1
9 21788 1 1 14 THR CB C 10.521 -40.629 26.592 1.00 . A A . 14 THR CB 1 1
9 21789 1 1 14 THR CG2 C 10.503 -39.757 27.847 1.00 . A A . 14 THR CG2 1 1
9 21790 1 1 14 THR H H 10.441 -42.553 24.925 1.00 . A A . 14 THR H 1 1
9 21791 1 1 14 THR HA H 10.075 -42.401 27.733 1.00 . A A . 14 THR HA 1 1
9 21792 1 1 14 THR HB H 10.080 -40.082 25.773 1.00 . A A . 14 THR HB 1 1
9 21793 1 1 14 THR HG1 H 12.042 -40.645 25.378 1.00 . A A . 14 THR HG1 1 1
9 21794 1 1 14 THR HG21 H 10.824 -40.340 28.697 1.00 . A A . 14 THR HG21 1 1
9 21795 1 1 14 THR HG22 H 11.175 -38.920 27.712 1.00 . A A . 14 THR HG22 1 1
9 21796 1 1 14 THR HG23 H 9.503 -39.390 28.017 1.00 . A A . 14 THR HG23 1 1
9 21797 1 1 14 THR N N 9.905 -42.838 25.695 1.00 . A A . 14 THR N 1 1
9 21798 1 1 14 THR O O 7.684 -41.644 28.070 1.00 . A A . 14 THR O 1 1
9 21799 1 1 14 THR OG1 O 11.866 -40.955 26.270 1.00 . A A . 14 THR OG1 1 1
9 21800 1 1 15 LEU C C 5.336 -42.241 26.231 1.00 . A A . 15 LEU C 1 1
9 21801 1 1 15 LEU CA C 6.131 -40.964 25.934 1.00 . A A . 15 LEU CA 1 1
9 21802 1 1 15 LEU CB C 5.671 -40.358 24.604 1.00 . A A . 15 LEU CB 1 1
9 21803 1 1 15 LEU CD1 C 6.137 -38.503 22.978 1.00 . A A . 15 LEU CD1 1 1
9 21804 1 1 15 LEU CD2 C 5.823 -37.990 25.403 1.00 . A A . 15 LEU CD2 1 1
9 21805 1 1 15 LEU CG C 6.373 -39.010 24.402 1.00 . A A . 15 LEU CG 1 1
9 21806 1 1 15 LEU H H 8.032 -41.262 25.019 1.00 . A A . 15 LEU H 1 1
9 21807 1 1 15 LEU HA H 5.955 -40.251 26.727 1.00 . A A . 15 LEU HA 1 1
9 21808 1 1 15 LEU HB2 H 5.926 -41.025 23.795 1.00 . A A . 15 LEU HB2 1 1
9 21809 1 1 15 LEU HB3 H 4.600 -40.208 24.627 1.00 . A A . 15 LEU HB3 1 1
9 21810 1 1 15 LEU HD11 H 6.272 -39.314 22.279 1.00 . A A . 15 LEU HD11 1 1
9 21811 1 1 15 LEU HD12 H 5.132 -38.116 22.896 1.00 . A A . 15 LEU HD12 1 1
9 21812 1 1 15 LEU HD13 H 6.844 -37.716 22.757 1.00 . A A . 15 LEU HD13 1 1
9 21813 1 1 15 LEU HD21 H 4.897 -38.356 25.820 1.00 . A A . 15 LEU HD21 1 1
9 21814 1 1 15 LEU HD22 H 6.541 -37.841 26.196 1.00 . A A . 15 LEU HD22 1 1
9 21815 1 1 15 LEU HD23 H 5.644 -37.050 24.900 1.00 . A A . 15 LEU HD23 1 1
9 21816 1 1 15 LEU HG H 7.433 -39.136 24.563 1.00 . A A . 15 LEU HG 1 1
9 21817 1 1 15 LEU N N 7.563 -41.276 25.879 1.00 . A A . 15 LEU N 1 1
9 21818 1 1 15 LEU O O 4.322 -42.201 26.902 1.00 . A A . 15 LEU O 1 1
9 21819 1 1 16 MET C C 5.161 -44.892 27.580 1.00 . A A . 16 MET C 1 1
9 21820 1 1 16 MET CA C 5.123 -44.657 26.065 1.00 . A A . 16 MET CA 1 1
9 21821 1 1 16 MET CB C 5.803 -45.827 25.344 1.00 . A A . 16 MET CB 1 1
9 21822 1 1 16 MET CE C 7.093 -48.839 25.883 1.00 . A A . 16 MET CE 1 1
9 21823 1 1 16 MET CG C 5.011 -47.114 25.589 1.00 . A A . 16 MET CG 1 1
9 21824 1 1 16 MET H H 6.651 -43.414 25.253 1.00 . A A . 16 MET H 1 1
9 21825 1 1 16 MET HA H 4.097 -44.581 25.743 1.00 . A A . 16 MET HA 1 1
9 21826 1 1 16 MET HB2 H 5.839 -45.624 24.284 1.00 . A A . 16 MET HB2 1 1
9 21827 1 1 16 MET HB3 H 6.808 -45.946 25.722 1.00 . A A . 16 MET HB3 1 1
9 21828 1 1 16 MET HE1 H 7.160 -48.035 26.598 1.00 . A A . 16 MET HE1 1 1
9 21829 1 1 16 MET HE2 H 6.862 -49.760 26.399 1.00 . A A . 16 MET HE2 1 1
9 21830 1 1 16 MET HE3 H 8.037 -48.937 25.364 1.00 . A A . 16 MET HE3 1 1
9 21831 1 1 16 MET HG2 H 5.007 -47.339 26.646 1.00 . A A . 16 MET HG2 1 1
9 21832 1 1 16 MET HG3 H 3.996 -46.983 25.245 1.00 . A A . 16 MET HG3 1 1
9 21833 1 1 16 MET N N 5.817 -43.401 25.768 1.00 . A A . 16 MET N 1 1
9 21834 1 1 16 MET O O 4.196 -45.341 28.172 1.00 . A A . 16 MET O 1 1
9 21835 1 1 16 MET SD S 5.785 -48.478 24.685 1.00 . A A . 16 MET SD 1 1
9 21836 1 1 17 LEU C C 5.351 -43.760 30.331 1.00 . A A . 17 LEU C 1 1
9 21837 1 1 17 LEU CA C 6.382 -44.679 29.675 1.00 . A A . 17 LEU CA 1 1
9 21838 1 1 17 LEU CB C 7.777 -44.273 30.155 1.00 . A A . 17 LEU CB 1 1
9 21839 1 1 17 LEU CD1 C 10.215 -44.730 29.956 1.00 . A A . 17 LEU CD1 1 1
9 21840 1 1 17 LEU CD2 C 8.632 -46.614 30.377 1.00 . A A . 17 LEU CD2 1 1
9 21841 1 1 17 LEU CG C 8.819 -45.274 29.657 1.00 . A A . 17 LEU CG 1 1
9 21842 1 1 17 LEU H H 7.020 -44.149 27.718 1.00 . A A . 17 LEU H 1 1
9 21843 1 1 17 LEU HA H 6.184 -45.703 29.956 1.00 . A A . 17 LEU HA 1 1
9 21844 1 1 17 LEU HB2 H 8.012 -43.290 29.774 1.00 . A A . 17 LEU HB2 1 1
9 21845 1 1 17 LEU HB3 H 7.793 -44.247 31.233 1.00 . A A . 17 LEU HB3 1 1
9 21846 1 1 17 LEU HD11 H 10.212 -43.654 29.857 1.00 . A A . 17 LEU HD11 1 1
9 21847 1 1 17 LEU HD12 H 10.497 -44.996 30.964 1.00 . A A . 17 LEU HD12 1 1
9 21848 1 1 17 LEU HD13 H 10.922 -45.154 29.260 1.00 . A A . 17 LEU HD13 1 1
9 21849 1 1 17 LEU HD21 H 8.568 -46.446 31.441 1.00 . A A . 17 LEU HD21 1 1
9 21850 1 1 17 LEU HD22 H 7.723 -47.085 30.031 1.00 . A A . 17 LEU HD22 1 1
9 21851 1 1 17 LEU HD23 H 9.473 -47.258 30.165 1.00 . A A . 17 LEU HD23 1 1
9 21852 1 1 17 LEU HG H 8.707 -45.415 28.593 1.00 . A A . 17 LEU HG 1 1
9 21853 1 1 17 LEU N N 6.277 -44.538 28.222 1.00 . A A . 17 LEU N 1 1
9 21854 1 1 17 LEU O O 4.667 -44.145 31.258 1.00 . A A . 17 LEU O 1 1
9 21855 1 1 18 LEU C C 2.848 -42.191 30.293 1.00 . A A . 18 LEU C 1 1
9 21856 1 1 18 LEU CA C 4.254 -41.587 30.386 1.00 . A A . 18 LEU CA 1 1
9 21857 1 1 18 LEU CB C 4.292 -40.263 29.615 1.00 . A A . 18 LEU CB 1 1
9 21858 1 1 18 LEU CD1 C 5.828 -38.432 28.876 1.00 . A A . 18 LEU CD1 1 1
9 21859 1 1 18 LEU CD2 C 5.500 -38.877 31.311 1.00 . A A . 18 LEU CD2 1 1
9 21860 1 1 18 LEU CG C 5.596 -39.522 29.925 1.00 . A A . 18 LEU CG 1 1
9 21861 1 1 18 LEU H H 5.793 -42.250 29.073 1.00 . A A . 18 LEU H 1 1
9 21862 1 1 18 LEU HA H 4.491 -41.403 31.419 1.00 . A A . 18 LEU HA 1 1
9 21863 1 1 18 LEU HB2 H 4.234 -40.462 28.555 1.00 . A A . 18 LEU HB2 1 1
9 21864 1 1 18 LEU HB3 H 3.454 -39.649 29.910 1.00 . A A . 18 LEU HB3 1 1
9 21865 1 1 18 LEU HD11 H 5.568 -38.811 27.899 1.00 . A A . 18 LEU HD11 1 1
9 21866 1 1 18 LEU HD12 H 5.211 -37.575 29.103 1.00 . A A . 18 LEU HD12 1 1
9 21867 1 1 18 LEU HD13 H 6.867 -38.140 28.884 1.00 . A A . 18 LEU HD13 1 1
9 21868 1 1 18 LEU HD21 H 5.325 -39.642 32.052 1.00 . A A . 18 LEU HD21 1 1
9 21869 1 1 18 LEU HD22 H 6.423 -38.364 31.534 1.00 . A A . 18 LEU HD22 1 1
9 21870 1 1 18 LEU HD23 H 4.683 -38.169 31.323 1.00 . A A . 18 LEU HD23 1 1
9 21871 1 1 18 LEU HG H 6.419 -40.219 29.906 1.00 . A A . 18 LEU HG 1 1
9 21872 1 1 18 LEU N N 5.229 -42.526 29.829 1.00 . A A . 18 LEU N 1 1
9 21873 1 1 18 LEU O O 2.060 -42.076 31.210 1.00 . A A . 18 LEU O 1 1
9 21874 1 1 19 ALA C C 0.995 -44.530 30.109 1.00 . A A . 19 ALA C 1 1
9 21875 1 1 19 ALA CA C 1.211 -43.469 29.021 1.00 . A A . 19 ALA CA 1 1
9 21876 1 1 19 ALA CB C 1.089 -44.128 27.644 1.00 . A A . 19 ALA CB 1 1
9 21877 1 1 19 ALA H H 3.199 -42.943 28.463 1.00 . A A . 19 ALA H 1 1
9 21878 1 1 19 ALA HA H 0.454 -42.705 29.116 1.00 . A A . 19 ALA HA 1 1
9 21879 1 1 19 ALA HB1 H 1.848 -44.888 27.540 1.00 . A A . 19 ALA HB1 1 1
9 21880 1 1 19 ALA HB2 H 0.113 -44.578 27.545 1.00 . A A . 19 ALA HB2 1 1
9 21881 1 1 19 ALA HB3 H 1.221 -43.381 26.875 1.00 . A A . 19 ALA HB3 1 1
9 21882 1 1 19 ALA N N 2.535 -42.858 29.179 1.00 . A A . 19 ALA N 1 1
9 21883 1 1 19 ALA O O -0.054 -44.590 30.723 1.00 . A A . 19 ALA O 1 1
9 21884 1 1 20 GLN C C 1.781 -45.760 32.782 1.00 . A A . 20 GLN C 1 1
9 21885 1 1 20 GLN CA C 1.859 -46.411 31.391 1.00 . A A . 20 GLN CA 1 1
9 21886 1 1 20 GLN CB C 3.057 -47.365 31.355 1.00 . A A . 20 GLN CB 1 1
9 21887 1 1 20 GLN CD C 4.264 -49.081 29.995 1.00 . A A . 20 GLN CD 1 1
9 21888 1 1 20 GLN CG C 3.124 -48.059 29.992 1.00 . A A . 20 GLN CG 1 1
9 21889 1 1 20 GLN H H 2.835 -45.306 29.852 1.00 . A A . 20 GLN H 1 1
9 21890 1 1 20 GLN HA H 0.954 -46.972 31.211 1.00 . A A . 20 GLN HA 1 1
9 21891 1 1 20 GLN HB2 H 3.966 -46.805 31.519 1.00 . A A . 20 GLN HB2 1 1
9 21892 1 1 20 GLN HB3 H 2.947 -48.109 32.130 1.00 . A A . 20 GLN HB3 1 1
9 21893 1 1 20 GLN HE21 H 3.059 -50.645 29.774 1.00 . A A . 20 GLN HE21 1 1
9 21894 1 1 20 GLN HE22 H 4.715 -51.011 29.873 1.00 . A A . 20 GLN HE22 1 1
9 21895 1 1 20 GLN HG2 H 2.189 -48.563 29.800 1.00 . A A . 20 GLN HG2 1 1
9 21896 1 1 20 GLN HG3 H 3.302 -47.325 29.222 1.00 . A A . 20 GLN HG3 1 1
9 21897 1 1 20 GLN N N 1.998 -45.376 30.359 1.00 . A A . 20 GLN N 1 1
9 21898 1 1 20 GLN NE2 N 3.989 -50.351 29.870 1.00 . A A . 20 GLN NE2 1 1
9 21899 1 1 20 GLN O O 1.161 -46.287 33.685 1.00 . A A . 20 GLN O 1 1
9 21900 1 1 20 GLN OE1 O 5.419 -48.718 30.116 1.00 . A A . 20 GLN OE1 1 1
9 21901 1 1 21 MET C C 0.998 -43.401 34.573 1.00 . A A . 21 MET C 1 1
9 21902 1 1 21 MET CA C 2.407 -43.927 34.262 1.00 . A A . 21 MET CA 1 1
9 21903 1 1 21 MET CB C 3.399 -42.761 34.257 1.00 . A A . 21 MET CB 1 1
9 21904 1 1 21 MET CE C 5.884 -40.821 34.485 1.00 . A A . 21 MET CE 1 1
9 21905 1 1 21 MET CG C 4.828 -43.313 34.299 1.00 . A A . 21 MET CG 1 1
9 21906 1 1 21 MET H H 2.923 -44.206 32.218 1.00 . A A . 21 MET H 1 1
9 21907 1 1 21 MET HA H 2.696 -44.627 35.031 1.00 . A A . 21 MET HA 1 1
9 21908 1 1 21 MET HB2 H 3.265 -42.177 33.358 1.00 . A A . 21 MET HB2 1 1
9 21909 1 1 21 MET HB3 H 3.229 -42.136 35.121 1.00 . A A . 21 MET HB3 1 1
9 21910 1 1 21 MET HE1 H 5.814 -41.177 35.503 1.00 . A A . 21 MET HE1 1 1
9 21911 1 1 21 MET HE2 H 6.786 -40.237 34.363 1.00 . A A . 21 MET HE2 1 1
9 21912 1 1 21 MET HE3 H 5.027 -40.205 34.262 1.00 . A A . 21 MET HE3 1 1
9 21913 1 1 21 MET HG2 H 5.164 -43.362 35.324 1.00 . A A . 21 MET HG2 1 1
9 21914 1 1 21 MET HG3 H 4.845 -44.304 33.868 1.00 . A A . 21 MET HG3 1 1
9 21915 1 1 21 MET N N 2.426 -44.604 32.961 1.00 . A A . 21 MET N 1 1
9 21916 1 1 21 MET O O 0.623 -43.286 35.724 1.00 . A A . 21 MET O 1 1
9 21917 1 1 21 MET SD S 5.928 -42.230 33.355 1.00 . A A . 21 MET SD 1 1
9 21918 1 1 22 ARG C C -1.932 -43.596 34.640 1.00 . A A . 22 ARG C 1 1
9 21919 1 1 22 ARG CA C -1.157 -42.586 33.788 1.00 . A A . 22 ARG CA 1 1
9 21920 1 1 22 ARG CB C -1.900 -42.368 32.465 1.00 . A A . 22 ARG CB 1 1
9 21921 1 1 22 ARG CD C -4.082 -41.679 31.439 1.00 . A A . 22 ARG CD 1 1
9 21922 1 1 22 ARG CG C -3.344 -41.948 32.752 1.00 . A A . 22 ARG CG 1 1
9 21923 1 1 22 ARG CZ C -4.169 -39.967 29.723 1.00 . A A . 22 ARG CZ 1 1
9 21924 1 1 22 ARG H H 0.521 -43.190 32.626 1.00 . A A . 22 ARG H 1 1
9 21925 1 1 22 ARG HA H -1.102 -41.646 34.321 1.00 . A A . 22 ARG HA 1 1
9 21926 1 1 22 ARG HB2 H -1.406 -41.593 31.903 1.00 . A A . 22 ARG HB2 1 1
9 21927 1 1 22 ARG HB3 H -1.897 -43.285 31.895 1.00 . A A . 22 ARG HB3 1 1
9 21928 1 1 22 ARG HD2 H -3.966 -42.530 30.784 1.00 . A A . 22 ARG HD2 1 1
9 21929 1 1 22 ARG HD3 H -5.132 -41.529 31.645 1.00 . A A . 22 ARG HD3 1 1
9 21930 1 1 22 ARG HE H -2.726 -40.069 31.118 1.00 . A A . 22 ARG HE 1 1
9 21931 1 1 22 ARG HG2 H -3.847 -42.737 33.290 1.00 . A A . 22 ARG HG2 1 1
9 21932 1 1 22 ARG HG3 H -3.342 -41.050 33.353 1.00 . A A . 22 ARG HG3 1 1
9 21933 1 1 22 ARG HH11 H -4.409 -41.729 28.793 1.00 . A A . 22 ARG HH11 1 1
9 21934 1 1 22 ARG HH12 H -5.037 -40.350 27.956 1.00 . A A . 22 ARG HH12 1 1
9 21935 1 1 22 ARG HH21 H -4.063 -38.083 30.401 1.00 . A A . 22 ARG HH21 1 1
9 21936 1 1 22 ARG HH22 H -4.840 -38.283 28.866 1.00 . A A . 22 ARG HH22 1 1
9 21937 1 1 22 ARG N N 0.200 -43.084 33.545 1.00 . A A . 22 ARG N 1 1
9 21938 1 1 22 ARG NE N -3.546 -40.488 30.780 1.00 . A A . 22 ARG NE 1 1
9 21939 1 1 22 ARG NH1 N -4.570 -40.742 28.748 1.00 . A A . 22 ARG NH1 1 1
9 21940 1 1 22 ARG NH2 N -4.374 -38.677 29.659 1.00 . A A . 22 ARG NH2 1 1
9 21941 1 1 22 ARG O O -2.202 -44.705 34.219 1.00 . A A . 22 ARG O 1 1
9 21942 1 1 23 LYS C C -4.540 -43.711 36.696 1.00 . A A . 23 LYS C 1 1
9 21943 1 1 23 LYS CA C -3.058 -44.092 36.731 1.00 . A A . 23 LYS CA 1 1
9 21944 1 1 23 LYS CB C -2.537 -44.011 38.171 1.00 . A A . 23 LYS CB 1 1
9 21945 1 1 23 LYS CD C -0.899 -42.239 38.845 1.00 . A A . 23 LYS CD 1 1
9 21946 1 1 23 LYS CE C -0.470 -42.723 40.236 1.00 . A A . 23 LYS CE 1 1
9 21947 1 1 23 LYS CG C -2.382 -42.551 38.615 1.00 . A A . 23 LYS CG 1 1
9 21948 1 1 23 LYS H H -2.074 -42.294 36.157 1.00 . A A . 23 LYS H 1 1
9 21949 1 1 23 LYS HA H -2.950 -45.103 36.375 1.00 . A A . 23 LYS HA 1 1
9 21950 1 1 23 LYS HB2 H -3.233 -44.503 38.825 1.00 . A A . 23 LYS HB2 1 1
9 21951 1 1 23 LYS HB3 H -1.580 -44.507 38.230 1.00 . A A . 23 LYS HB3 1 1
9 21952 1 1 23 LYS HD2 H -0.308 -42.741 38.092 1.00 . A A . 23 LYS HD2 1 1
9 21953 1 1 23 LYS HD3 H -0.742 -41.174 38.771 1.00 . A A . 23 LYS HD3 1 1
9 21954 1 1 23 LYS HE2 H 0.535 -42.385 40.432 1.00 . A A . 23 LYS HE2 1 1
9 21955 1 1 23 LYS HE3 H -1.135 -42.307 40.977 1.00 . A A . 23 LYS HE3 1 1
9 21956 1 1 23 LYS HG2 H -2.772 -41.895 37.853 1.00 . A A . 23 LYS HG2 1 1
9 21957 1 1 23 LYS HG3 H -2.928 -42.395 39.534 1.00 . A A . 23 LYS HG3 1 1
9 21958 1 1 23 LYS HZ1 H -0.116 -44.625 39.454 1.00 . A A . 23 LYS HZ1 1 1
9 21959 1 1 23 LYS HZ2 H 0.060 -44.524 41.139 1.00 . A A . 23 LYS HZ2 1 1
9 21960 1 1 23 LYS HZ3 H -1.489 -44.530 40.445 1.00 . A A . 23 LYS HZ3 1 1
9 21961 1 1 23 LYS N N -2.302 -43.197 35.854 1.00 . A A . 23 LYS N 1 1
9 21962 1 1 23 LYS NZ N -0.507 -44.213 40.324 1.00 . A A . 23 LYS NZ 1 1
9 21963 1 1 23 LYS O O -5.407 -44.564 36.741 1.00 . A A . 23 LYS O 1 1
9 21964 1 1 24 ILE C C -6.602 -41.589 35.108 1.00 . A A . 24 ILE C 1 1
9 21965 1 1 24 ILE CA C -6.241 -41.985 36.538 1.00 . A A . 24 ILE CA 1 1
9 21966 1 1 24 ILE CB C -6.513 -40.798 37.464 1.00 . A A . 24 ILE CB 1 1
9 21967 1 1 24 ILE CD1 C -5.688 -38.594 38.289 1.00 . A A . 24 ILE CD1 1 1
9 21968 1 1 24 ILE CG1 C -5.409 -39.745 37.325 1.00 . A A . 24 ILE CG1 1 1
9 21969 1 1 24 ILE CG2 C -6.588 -41.284 38.908 1.00 . A A . 24 ILE CG2 1 1
9 21970 1 1 24 ILE H H -4.123 -41.757 36.545 1.00 . A A . 24 ILE H 1 1
9 21971 1 1 24 ILE HA H -6.871 -42.805 36.839 1.00 . A A . 24 ILE HA 1 1
9 21972 1 1 24 ILE HB H -7.461 -40.355 37.195 1.00 . A A . 24 ILE HB 1 1
9 21973 1 1 24 ILE HD11 H -6.742 -38.566 38.518 1.00 . A A . 24 ILE HD11 1 1
9 21974 1 1 24 ILE HD12 H -5.126 -38.746 39.199 1.00 . A A . 24 ILE HD12 1 1
9 21975 1 1 24 ILE HD13 H -5.392 -37.664 37.832 1.00 . A A . 24 ILE HD13 1 1
9 21976 1 1 24 ILE HG12 H -4.454 -40.189 37.560 1.00 . A A . 24 ILE HG12 1 1
9 21977 1 1 24 ILE HG13 H -5.394 -39.370 36.312 1.00 . A A . 24 ILE HG13 1 1
9 21978 1 1 24 ILE HG21 H -6.605 -42.363 38.922 1.00 . A A . 24 ILE HG21 1 1
9 21979 1 1 24 ILE HG22 H -5.728 -40.928 39.453 1.00 . A A . 24 ILE HG22 1 1
9 21980 1 1 24 ILE HG23 H -7.491 -40.904 39.365 1.00 . A A . 24 ILE HG23 1 1
9 21981 1 1 24 ILE N N -4.842 -42.417 36.597 1.00 . A A . 24 ILE N 1 1
9 21982 1 1 24 ILE O O -5.751 -41.471 34.247 1.00 . A A . 24 ILE O 1 1
9 21983 1 1 25 SER C C -8.291 -39.442 33.425 1.00 . A A . 25 SER C 1 1
9 21984 1 1 25 SER CA C -8.319 -40.967 33.523 1.00 . A A . 25 SER CA 1 1
9 21985 1 1 25 SER CB C -9.741 -41.464 33.249 1.00 . A A . 25 SER CB 1 1
9 21986 1 1 25 SER H H -8.541 -41.449 35.583 1.00 . A A . 25 SER H 1 1
9 21987 1 1 25 SER HA H -7.649 -41.384 32.786 1.00 . A A . 25 SER HA 1 1
9 21988 1 1 25 SER HB2 H -10.415 -41.048 33.983 1.00 . A A . 25 SER HB2 1 1
9 21989 1 1 25 SER HB3 H -10.048 -41.152 32.262 1.00 . A A . 25 SER HB3 1 1
9 21990 1 1 25 SER HG H -10.108 -43.124 34.193 1.00 . A A . 25 SER HG 1 1
9 21991 1 1 25 SER N N -7.885 -41.364 34.859 1.00 . A A . 25 SER N 1 1
9 21992 1 1 25 SER O O -8.756 -38.747 34.309 1.00 . A A . 25 SER O 1 1
9 21993 1 1 25 SER OG O -9.772 -42.881 33.328 1.00 . A A . 25 SER OG 1 1
9 21994 1 1 26 LEU C C -9.126 -36.905 32.211 1.00 . A A . 26 LEU C 1 1
9 21995 1 1 26 LEU CA C -7.698 -37.454 32.169 1.00 . A A . 26 LEU CA 1 1
9 21996 1 1 26 LEU CB C -7.044 -37.079 30.835 1.00 . A A . 26 LEU CB 1 1
9 21997 1 1 26 LEU CD1 C -6.055 -34.989 31.815 1.00 . A A . 26 LEU CD1 1 1
9 21998 1 1 26 LEU CD2 C -6.373 -35.185 29.347 1.00 . A A . 26 LEU CD2 1 1
9 21999 1 1 26 LEU CG C -6.956 -35.552 30.712 1.00 . A A . 26 LEU CG 1 1
9 22000 1 1 26 LEU H H -7.380 -39.493 31.636 1.00 . A A . 26 LEU H 1 1
9 22001 1 1 26 LEU HA H -7.129 -37.022 32.980 1.00 . A A . 26 LEU HA 1 1
9 22002 1 1 26 LEU HB2 H -6.052 -37.501 30.790 1.00 . A A . 26 LEU HB2 1 1
9 22003 1 1 26 LEU HB3 H -7.638 -37.471 30.022 1.00 . A A . 26 LEU HB3 1 1
9 22004 1 1 26 LEU HD11 H -5.207 -35.642 31.958 1.00 . A A . 26 LEU HD11 1 1
9 22005 1 1 26 LEU HD12 H -5.708 -34.006 31.529 1.00 . A A . 26 LEU HD12 1 1
9 22006 1 1 26 LEU HD13 H -6.615 -34.917 32.736 1.00 . A A . 26 LEU HD13 1 1
9 22007 1 1 26 LEU HD21 H -6.831 -35.794 28.584 1.00 . A A . 26 LEU HD21 1 1
9 22008 1 1 26 LEU HD22 H -6.568 -34.143 29.143 1.00 . A A . 26 LEU HD22 1 1
9 22009 1 1 26 LEU HD23 H -5.306 -35.357 29.354 1.00 . A A . 26 LEU HD23 1 1
9 22010 1 1 26 LEU HG H -7.945 -35.128 30.806 1.00 . A A . 26 LEU HG 1 1
9 22011 1 1 26 LEU N N -7.744 -38.909 32.333 1.00 . A A . 26 LEU N 1 1
9 22012 1 1 26 LEU O O -9.376 -35.892 32.825 1.00 . A A . 26 LEU O 1 1
9 22013 1 1 27 PHE C C -11.954 -37.083 33.072 1.00 . A A . 27 PHE C 1 1
9 22014 1 1 27 PHE CA C -11.485 -37.167 31.616 1.00 . A A . 27 PHE CA 1 1
9 22015 1 1 27 PHE CB C -12.372 -38.156 30.856 1.00 . A A . 27 PHE CB 1 1
9 22016 1 1 27 PHE CD1 C -12.721 -37.184 28.555 1.00 . A A . 27 PHE CD1 1 1
9 22017 1 1 27 PHE CD2 C -11.074 -38.941 28.841 1.00 . A A . 27 PHE CD2 1 1
9 22018 1 1 27 PHE CE1 C -12.419 -37.123 27.191 1.00 . A A . 27 PHE CE1 1 1
9 22019 1 1 27 PHE CE2 C -10.771 -38.879 27.476 1.00 . A A . 27 PHE CE2 1 1
9 22020 1 1 27 PHE CG C -12.048 -38.093 29.381 1.00 . A A . 27 PHE CG 1 1
9 22021 1 1 27 PHE CZ C -11.445 -37.970 26.651 1.00 . A A . 27 PHE CZ 1 1
9 22022 1 1 27 PHE H H -9.847 -38.443 31.128 1.00 . A A . 27 PHE H 1 1
9 22023 1 1 27 PHE HA H -11.568 -36.186 31.159 1.00 . A A . 27 PHE HA 1 1
9 22024 1 1 27 PHE HB2 H -12.190 -39.156 31.221 1.00 . A A . 27 PHE HB2 1 1
9 22025 1 1 27 PHE HB3 H -13.410 -37.900 31.009 1.00 . A A . 27 PHE HB3 1 1
9 22026 1 1 27 PHE HD1 H -13.472 -36.530 28.973 1.00 . A A . 27 PHE HD1 1 1
9 22027 1 1 27 PHE HD2 H -10.554 -39.642 29.477 1.00 . A A . 27 PHE HD2 1 1
9 22028 1 1 27 PHE HE1 H -12.938 -36.421 26.556 1.00 . A A . 27 PHE HE1 1 1
9 22029 1 1 27 PHE HE2 H -10.020 -39.532 27.060 1.00 . A A . 27 PHE HE2 1 1
9 22030 1 1 27 PHE HZ H -11.211 -37.923 25.597 1.00 . A A . 27 PHE HZ 1 1
9 22031 1 1 27 PHE N N -10.082 -37.608 31.586 1.00 . A A . 27 PHE N 1 1
9 22032 1 1 27 PHE O O -12.604 -36.133 33.464 1.00 . A A . 27 PHE O 1 1
9 22033 1 1 28 SER C C -11.385 -36.721 35.925 1.00 . A A . 28 SER C 1 1
9 22034 1 1 28 SER CA C -11.946 -38.015 35.319 1.00 . A A . 28 SER CA 1 1
9 22035 1 1 28 SER CB C -11.362 -39.218 36.069 1.00 . A A . 28 SER CB 1 1
9 22036 1 1 28 SER H H -11.028 -38.803 33.566 1.00 . A A . 28 SER H 1 1
9 22037 1 1 28 SER HA H -13.022 -38.019 35.413 1.00 . A A . 28 SER HA 1 1
9 22038 1 1 28 SER HB2 H -10.296 -39.268 35.898 1.00 . A A . 28 SER HB2 1 1
9 22039 1 1 28 SER HB3 H -11.551 -39.111 37.127 1.00 . A A . 28 SER HB3 1 1
9 22040 1 1 28 SER HG H -11.442 -41.153 35.896 1.00 . A A . 28 SER HG 1 1
9 22041 1 1 28 SER N N -11.581 -38.066 33.901 1.00 . A A . 28 SER N 1 1
9 22042 1 1 28 SER O O -11.973 -36.132 36.811 1.00 . A A . 28 SER O 1 1
9 22043 1 1 28 SER OG O -11.972 -40.410 35.598 1.00 . A A . 28 SER OG 1 1
9 22044 1 1 29 CYS C C -9.945 -33.888 34.917 1.00 . A A . 29 CYS C 1 1
9 22045 1 1 29 CYS CA C -9.639 -35.025 35.903 1.00 . A A . 29 CYS CA 1 1
9 22046 1 1 29 CYS CB C -8.125 -35.203 36.025 1.00 . A A . 29 CYS CB 1 1
9 22047 1 1 29 CYS H H -9.800 -36.753 34.690 1.00 . A A . 29 CYS H 1 1
9 22048 1 1 29 CYS HA H -10.054 -34.782 36.869 1.00 . A A . 29 CYS HA 1 1
9 22049 1 1 29 CYS HB2 H -7.740 -35.629 35.110 1.00 . A A . 29 CYS HB2 1 1
9 22050 1 1 29 CYS HB3 H -7.663 -34.244 36.195 1.00 . A A . 29 CYS HB3 1 1
9 22051 1 1 29 CYS N N -10.239 -36.261 35.414 1.00 . A A . 29 CYS N 1 1
9 22052 1 1 29 CYS O O -9.062 -33.164 34.493 1.00 . A A . 29 CYS O 1 1
9 22053 1 1 29 CYS SG S -7.753 -36.309 37.406 1.00 . A A . 29 CYS SG 1 1
9 22054 1 1 30 LEU C C -11.911 -31.367 34.382 1.00 . A A . 30 LEU C 1 1
9 22055 1 1 30 LEU CA C -11.579 -32.651 33.612 1.00 . A A . 30 LEU CA 1 1
9 22056 1 1 30 LEU CB C -12.787 -33.073 32.759 1.00 . A A . 30 LEU CB 1 1
9 22057 1 1 30 LEU CD1 C -10.969 -34.119 31.356 1.00 . A A . 30 LEU CD1 1 1
9 22058 1 1 30 LEU CD2 C -13.364 -34.429 30.735 1.00 . A A . 30 LEU CD2 1 1
9 22059 1 1 30 LEU CG C -12.344 -33.456 31.333 1.00 . A A . 30 LEU CG 1 1
9 22060 1 1 30 LEU H H -11.910 -34.311 34.908 1.00 . A A . 30 LEU H 1 1
9 22061 1 1 30 LEU HA H -10.740 -32.454 32.970 1.00 . A A . 30 LEU HA 1 1
9 22062 1 1 30 LEU HB2 H -13.269 -33.922 33.221 1.00 . A A . 30 LEU HB2 1 1
9 22063 1 1 30 LEU HB3 H -13.487 -32.254 32.704 1.00 . A A . 30 LEU HB3 1 1
9 22064 1 1 30 LEU HD11 H -10.900 -34.756 32.222 1.00 . A A . 30 LEU HD11 1 1
9 22065 1 1 30 LEU HD12 H -10.838 -34.710 30.462 1.00 . A A . 30 LEU HD12 1 1
9 22066 1 1 30 LEU HD13 H -10.203 -33.360 31.403 1.00 . A A . 30 LEU HD13 1 1
9 22067 1 1 30 LEU HD21 H -13.565 -35.221 31.442 1.00 . A A . 30 LEU HD21 1 1
9 22068 1 1 30 LEU HD22 H -14.280 -33.901 30.517 1.00 . A A . 30 LEU HD22 1 1
9 22069 1 1 30 LEU HD23 H -12.968 -34.852 29.824 1.00 . A A . 30 LEU HD23 1 1
9 22070 1 1 30 LEU HG H -12.295 -32.576 30.723 1.00 . A A . 30 LEU HG 1 1
9 22071 1 1 30 LEU N N -11.216 -33.721 34.547 1.00 . A A . 30 LEU N 1 1
9 22072 1 1 30 LEU O O -12.203 -30.344 33.792 1.00 . A A . 30 LEU O 1 1
9 22073 1 1 31 LYS C C -10.761 -29.464 36.754 1.00 . A A . 31 LYS C 1 1
9 22074 1 1 31 LYS CA C -12.087 -30.193 36.496 1.00 . A A . 31 LYS CA 1 1
9 22075 1 1 31 LYS CB C -12.758 -30.541 37.831 1.00 . A A . 31 LYS CB 1 1
9 22076 1 1 31 LYS CD C -12.482 -31.660 40.050 1.00 . A A . 31 LYS CD 1 1
9 22077 1 1 31 LYS CE C -11.476 -32.319 40.999 1.00 . A A . 31 LYS CE 1 1
9 22078 1 1 31 LYS CG C -11.803 -31.353 38.712 1.00 . A A . 31 LYS CG 1 1
9 22079 1 1 31 LYS H H -11.555 -32.223 36.163 1.00 . A A . 31 LYS H 1 1
9 22080 1 1 31 LYS HA H -12.735 -29.545 35.933 1.00 . A A . 31 LYS HA 1 1
9 22081 1 1 31 LYS HB2 H -13.028 -29.630 38.344 1.00 . A A . 31 LYS HB2 1 1
9 22082 1 1 31 LYS HB3 H -13.649 -31.121 37.643 1.00 . A A . 31 LYS HB3 1 1
9 22083 1 1 31 LYS HD2 H -12.841 -30.741 40.489 1.00 . A A . 31 LYS HD2 1 1
9 22084 1 1 31 LYS HD3 H -13.313 -32.329 39.886 1.00 . A A . 31 LYS HD3 1 1
9 22085 1 1 31 LYS HE2 H -10.605 -31.685 41.088 1.00 . A A . 31 LYS HE2 1 1
9 22086 1 1 31 LYS HE3 H -11.930 -32.438 41.971 1.00 . A A . 31 LYS HE3 1 1
9 22087 1 1 31 LYS HG2 H -11.551 -32.279 38.215 1.00 . A A . 31 LYS HG2 1 1
9 22088 1 1 31 LYS HG3 H -10.902 -30.784 38.888 1.00 . A A . 31 LYS HG3 1 1
9 22089 1 1 31 LYS HZ1 H -11.585 -33.877 39.612 1.00 . A A . 31 LYS HZ1 1 1
9 22090 1 1 31 LYS HZ2 H -10.041 -33.647 40.281 1.00 . A A . 31 LYS HZ2 1 1
9 22091 1 1 31 LYS HZ3 H -11.259 -34.382 41.201 1.00 . A A . 31 LYS HZ3 1 1
9 22092 1 1 31 LYS N N -11.825 -31.399 35.712 1.00 . A A . 31 LYS N 1 1
9 22093 1 1 31 LYS NZ N -11.059 -33.656 40.484 1.00 . A A . 31 LYS NZ 1 1
9 22094 1 1 31 LYS O O -10.734 -28.263 36.949 1.00 . A A . 31 LYS O 1 1
9 22095 1 1 32 ASP C C -7.595 -29.439 35.616 1.00 . A A . 32 ASP C 1 1
9 22096 1 1 32 ASP CA C -8.343 -29.564 36.958 1.00 . A A . 32 ASP CA 1 1
9 22097 1 1 32 ASP CB C -7.516 -30.411 37.935 1.00 . A A . 32 ASP CB 1 1
9 22098 1 1 32 ASP CG C -6.442 -29.544 38.595 1.00 . A A . 32 ASP CG 1 1
9 22099 1 1 32 ASP H H -9.693 -31.159 36.567 1.00 . A A . 32 ASP H 1 1
9 22100 1 1 32 ASP HA H -8.489 -28.579 37.376 1.00 . A A . 32 ASP HA 1 1
9 22101 1 1 32 ASP HB2 H -8.166 -30.818 38.695 1.00 . A A . 32 ASP HB2 1 1
9 22102 1 1 32 ASP HB3 H -7.043 -31.219 37.397 1.00 . A A . 32 ASP HB3 1 1
9 22103 1 1 32 ASP N N -9.643 -30.194 36.737 1.00 . A A . 32 ASP N 1 1
9 22104 1 1 32 ASP O O -6.393 -29.254 35.584 1.00 . A A . 32 ASP O 1 1
9 22105 1 1 32 ASP OD1 O -6.802 -28.578 39.246 1.00 . A A . 32 ASP OD1 1 1
9 22106 1 1 32 ASP OD2 O -5.276 -29.866 38.443 1.00 . A A . 32 ASP OD2 1 1
9 22107 1 1 33 ARG C C -7.271 -27.963 32.926 1.00 . A A . 33 ARG C 1 1
9 22108 1 1 33 ARG CA C -7.661 -29.423 33.181 1.00 . A A . 33 ARG CA 1 1
9 22109 1 1 33 ARG CB C -8.608 -29.901 32.073 1.00 . A A . 33 ARG CB 1 1
9 22110 1 1 33 ARG CD C -6.725 -30.677 30.609 1.00 . A A . 33 ARG CD 1 1
9 22111 1 1 33 ARG CG C -7.937 -29.745 30.703 1.00 . A A . 33 ARG CG 1 1
9 22112 1 1 33 ARG CZ C -6.581 -30.700 28.189 1.00 . A A . 33 ARG CZ 1 1
9 22113 1 1 33 ARG H H -9.282 -29.676 34.534 1.00 . A A . 33 ARG H 1 1
9 22114 1 1 33 ARG HA H -6.772 -30.036 33.174 1.00 . A A . 33 ARG HA 1 1
9 22115 1 1 33 ARG HB2 H -8.852 -30.940 32.236 1.00 . A A . 33 ARG HB2 1 1
9 22116 1 1 33 ARG HB3 H -9.512 -29.311 32.098 1.00 . A A . 33 ARG HB3 1 1
9 22117 1 1 33 ARG HD2 H -6.065 -30.491 31.443 1.00 . A A . 33 ARG HD2 1 1
9 22118 1 1 33 ARG HD3 H -7.061 -31.703 30.641 1.00 . A A . 33 ARG HD3 1 1
9 22119 1 1 33 ARG HE H -5.081 -30.105 29.384 1.00 . A A . 33 ARG HE 1 1
9 22120 1 1 33 ARG HG2 H -8.645 -29.998 29.928 1.00 . A A . 33 ARG HG2 1 1
9 22121 1 1 33 ARG HG3 H -7.615 -28.723 30.575 1.00 . A A . 33 ARG HG3 1 1
9 22122 1 1 33 ARG HH11 H -7.375 -28.868 28.011 1.00 . A A . 33 ARG HH11 1 1
9 22123 1 1 33 ARG HH12 H -7.719 -29.959 26.712 1.00 . A A . 33 ARG HH12 1 1
9 22124 1 1 33 ARG HH21 H -5.915 -32.588 28.093 1.00 . A A . 33 ARG HH21 1 1
9 22125 1 1 33 ARG HH22 H -6.890 -32.072 26.759 1.00 . A A . 33 ARG HH22 1 1
9 22126 1 1 33 ARG N N -8.313 -29.534 34.487 1.00 . A A . 33 ARG N 1 1
9 22127 1 1 33 ARG NE N -5.999 -30.447 29.360 1.00 . A A . 33 ARG NE 1 1
9 22128 1 1 33 ARG NH1 N -7.280 -29.770 27.591 1.00 . A A . 33 ARG NH1 1 1
9 22129 1 1 33 ARG NH2 N -6.453 -31.879 27.637 1.00 . A A . 33 ARG NH2 1 1
9 22130 1 1 33 ARG O O -8.112 -27.084 32.879 1.00 . A A . 33 ARG O 1 1
9 22131 1 1 34 HIS C C -4.250 -26.384 31.631 1.00 . A A . 34 HIS C 1 1
9 22132 1 1 34 HIS CA C -5.508 -26.337 32.507 1.00 . A A . 34 HIS CA 1 1
9 22133 1 1 34 HIS CB C -5.174 -25.636 33.831 1.00 . A A . 34 HIS CB 1 1
9 22134 1 1 34 HIS CD2 C -7.187 -25.906 35.505 1.00 . A A . 34 HIS CD2 1 1
9 22135 1 1 34 HIS CE1 C -8.196 -24.035 35.084 1.00 . A A . 34 HIS CE1 1 1
9 22136 1 1 34 HIS CG C -6.445 -25.260 34.544 1.00 . A A . 34 HIS CG 1 1
9 22137 1 1 34 HIS H H -5.329 -28.437 32.793 1.00 . A A . 34 HIS H 1 1
9 22138 1 1 34 HIS HA H -6.280 -25.783 31.995 1.00 . A A . 34 HIS HA 1 1
9 22139 1 1 34 HIS HB2 H -4.597 -26.304 34.454 1.00 . A A . 34 HIS HB2 1 1
9 22140 1 1 34 HIS HB3 H -4.598 -24.745 33.630 1.00 . A A . 34 HIS HB3 1 1
9 22141 1 1 34 HIS HD1 H -6.835 -23.379 33.654 1.00 . A A . 34 HIS HD1 1 1
9 22142 1 1 34 HIS HD2 H -6.952 -26.870 35.929 1.00 . A A . 34 HIS HD2 1 1
9 22143 1 1 34 HIS HE1 H -8.905 -23.222 35.103 1.00 . A A . 34 HIS HE1 1 1
9 22144 1 1 34 HIS N N -5.975 -27.705 32.756 1.00 . A A . 34 HIS N 1 1
9 22145 1 1 34 HIS ND1 N -7.108 -24.069 34.292 1.00 . A A . 34 HIS ND1 1 1
9 22146 1 1 34 HIS NE2 N -8.292 -25.130 35.843 1.00 . A A . 34 HIS NE2 1 1
9 22147 1 1 34 HIS O O -3.306 -27.097 31.924 1.00 . A A . 34 HIS O 1 1
9 22148 1 1 35 ASP C C -1.947 -24.753 30.317 1.00 . A A . 35 ASP C 1 1
9 22149 1 1 35 ASP CA C -3.049 -25.600 29.671 1.00 . A A . 35 ASP CA 1 1
9 22150 1 1 35 ASP CB C -3.402 -25.010 28.297 1.00 . A A . 35 ASP CB 1 1
9 22151 1 1 35 ASP CG C -2.229 -25.187 27.317 1.00 . A A . 35 ASP CG 1 1
9 22152 1 1 35 ASP H H -4.995 -25.038 30.333 1.00 . A A . 35 ASP H 1 1
9 22153 1 1 35 ASP HA H -2.693 -26.611 29.542 1.00 . A A . 35 ASP HA 1 1
9 22154 1 1 35 ASP HB2 H -4.273 -25.513 27.907 1.00 . A A . 35 ASP HB2 1 1
9 22155 1 1 35 ASP HB3 H -3.617 -23.956 28.407 1.00 . A A . 35 ASP HB3 1 1
9 22156 1 1 35 ASP N N -4.226 -25.608 30.545 1.00 . A A . 35 ASP N 1 1
9 22157 1 1 35 ASP O O -2.214 -23.759 30.969 1.00 . A A . 35 ASP O 1 1
9 22158 1 1 35 ASP OD1 O -1.465 -26.129 27.481 1.00 . A A . 35 ASP OD1 1 1
9 22159 1 1 35 ASP OD2 O -2.126 -24.383 26.405 1.00 . A A . 35 ASP OD2 1 1
9 22160 1 1 36 PHE C C 0.974 -23.399 29.694 1.00 . A A . 36 PHE C 1 1
9 22161 1 1 36 PHE CA C 0.418 -24.391 30.723 1.00 . A A . 36 PHE CA 1 1
9 22162 1 1 36 PHE CB C 1.531 -25.342 31.175 1.00 . A A . 36 PHE CB 1 1
9 22163 1 1 36 PHE CD1 C 0.489 -25.462 33.463 1.00 . A A . 36 PHE CD1 1 1
9 22164 1 1 36 PHE CD2 C 1.207 -27.523 32.409 1.00 . A A . 36 PHE CD2 1 1
9 22165 1 1 36 PHE CE1 C 0.056 -26.181 34.575 1.00 . A A . 36 PHE CE1 1 1
9 22166 1 1 36 PHE CE2 C 0.772 -28.244 33.529 1.00 . A A . 36 PHE CE2 1 1
9 22167 1 1 36 PHE CG C 1.065 -26.129 32.378 1.00 . A A . 36 PHE CG 1 1
9 22168 1 1 36 PHE CZ C 0.196 -27.571 34.613 1.00 . A A . 36 PHE CZ 1 1
9 22169 1 1 36 PHE H H -0.501 -25.953 29.607 1.00 . A A . 36 PHE H 1 1
9 22170 1 1 36 PHE HA H 0.054 -23.842 31.578 1.00 . A A . 36 PHE HA 1 1
9 22171 1 1 36 PHE HB2 H 1.771 -26.023 30.372 1.00 . A A . 36 PHE HB2 1 1
9 22172 1 1 36 PHE HB3 H 2.409 -24.771 31.439 1.00 . A A . 36 PHE HB3 1 1
9 22173 1 1 36 PHE HD1 H 0.377 -24.388 33.438 1.00 . A A . 36 PHE HD1 1 1
9 22174 1 1 36 PHE HD2 H 1.652 -28.039 31.572 1.00 . A A . 36 PHE HD2 1 1
9 22175 1 1 36 PHE HE1 H -0.389 -25.662 35.408 1.00 . A A . 36 PHE HE1 1 1
9 22176 1 1 36 PHE HE2 H 0.879 -29.320 33.554 1.00 . A A . 36 PHE HE2 1 1
9 22177 1 1 36 PHE HZ H -0.138 -28.121 35.481 1.00 . A A . 36 PHE HZ 1 1
9 22178 1 1 36 PHE N N -0.687 -25.148 30.136 1.00 . A A . 36 PHE N 1 1
9 22179 1 1 36 PHE O O 1.302 -22.276 30.028 1.00 . A A . 36 PHE O 1 1
9 22180 1 1 37 GLY C C 2.969 -23.394 26.923 1.00 . A A . 37 GLY C 1 1
9 22181 1 1 37 GLY CA C 1.602 -22.898 27.402 1.00 . A A . 37 GLY CA 1 1
9 22182 1 1 37 GLY H H 0.807 -24.713 28.177 1.00 . A A . 37 GLY H 1 1
9 22183 1 1 37 GLY HA2 H 0.919 -22.867 26.567 1.00 . A A . 37 GLY HA2 1 1
9 22184 1 1 37 GLY HA3 H 1.706 -21.906 27.817 1.00 . A A . 37 GLY HA3 1 1
9 22185 1 1 37 GLY N N 1.081 -23.805 28.426 1.00 . A A . 37 GLY N 1 1
9 22186 1 1 37 GLY O O 3.962 -22.697 27.030 1.00 . A A . 37 GLY O 1 1
9 22187 1 1 38 PHE C C 4.765 -24.317 24.687 1.00 . A A . 38 PHE C 1 1
9 22188 1 1 38 PHE CA C 4.293 -25.152 25.886 1.00 . A A . 38 PHE CA 1 1
9 22189 1 1 38 PHE CB C 4.105 -26.614 25.466 1.00 . A A . 38 PHE CB 1 1
9 22190 1 1 38 PHE CD1 C 6.486 -27.445 25.538 1.00 . A A . 38 PHE CD1 1 1
9 22191 1 1 38 PHE CD2 C 5.377 -27.255 23.394 1.00 . A A . 38 PHE CD2 1 1
9 22192 1 1 38 PHE CE1 C 7.640 -27.904 24.900 1.00 . A A . 38 PHE CE1 1 1
9 22193 1 1 38 PHE CE2 C 6.531 -27.717 22.756 1.00 . A A . 38 PHE CE2 1 1
9 22194 1 1 38 PHE CG C 5.354 -27.119 24.784 1.00 . A A . 38 PHE CG 1 1
9 22195 1 1 38 PHE CZ C 7.661 -28.040 23.508 1.00 . A A . 38 PHE CZ 1 1
9 22196 1 1 38 PHE H H 2.204 -25.143 26.299 1.00 . A A . 38 PHE H 1 1
9 22197 1 1 38 PHE HA H 5.030 -25.098 26.672 1.00 . A A . 38 PHE HA 1 1
9 22198 1 1 38 PHE HB2 H 3.907 -27.214 26.341 1.00 . A A . 38 PHE HB2 1 1
9 22199 1 1 38 PHE HB3 H 3.270 -26.687 24.785 1.00 . A A . 38 PHE HB3 1 1
9 22200 1 1 38 PHE HD1 H 6.467 -27.339 26.612 1.00 . A A . 38 PHE HD1 1 1
9 22201 1 1 38 PHE HD2 H 4.501 -27.005 22.811 1.00 . A A . 38 PHE HD2 1 1
9 22202 1 1 38 PHE HE1 H 8.514 -28.157 25.480 1.00 . A A . 38 PHE HE1 1 1
9 22203 1 1 38 PHE HE2 H 6.549 -27.824 21.682 1.00 . A A . 38 PHE HE2 1 1
9 22204 1 1 38 PHE HZ H 8.549 -28.393 23.013 1.00 . A A . 38 PHE HZ 1 1
9 22205 1 1 38 PHE N N 3.023 -24.609 26.377 1.00 . A A . 38 PHE N 1 1
9 22206 1 1 38 PHE O O 3.986 -24.025 23.799 1.00 . A A . 38 PHE O 1 1
9 22207 1 1 39 PRO C C 6.922 -23.964 22.385 1.00 . A A . 39 PRO C 1 1
9 22208 1 1 39 PRO CA C 6.604 -23.111 23.625 1.00 . A A . 39 PRO CA 1 1
9 22209 1 1 39 PRO CB C 7.875 -22.517 24.231 1.00 . A A . 39 PRO CB 1 1
9 22210 1 1 39 PRO CD C 7.064 -24.220 25.748 1.00 . A A . 39 PRO CD 1 1
9 22211 1 1 39 PRO CG C 8.291 -23.469 25.306 1.00 . A A . 39 PRO CG 1 1
9 22212 1 1 39 PRO HA H 5.918 -22.323 23.369 1.00 . A A . 39 PRO HA 1 1
9 22213 1 1 39 PRO HB2 H 8.647 -22.440 23.481 1.00 . A A . 39 PRO HB2 1 1
9 22214 1 1 39 PRO HB3 H 7.667 -21.545 24.654 1.00 . A A . 39 PRO HB3 1 1
9 22215 1 1 39 PRO HD2 H 7.276 -25.279 25.796 1.00 . A A . 39 PRO HD2 1 1
9 22216 1 1 39 PRO HD3 H 6.728 -23.859 26.705 1.00 . A A . 39 PRO HD3 1 1
9 22217 1 1 39 PRO HG2 H 9.025 -24.160 24.920 1.00 . A A . 39 PRO HG2 1 1
9 22218 1 1 39 PRO HG3 H 8.704 -22.921 26.139 1.00 . A A . 39 PRO HG3 1 1
9 22219 1 1 39 PRO N N 6.060 -23.929 24.710 1.00 . A A . 39 PRO N 1 1
9 22220 1 1 39 PRO O O 8.051 -24.022 21.935 1.00 . A A . 39 PRO O 1 1
9 22221 1 1 40 GLN C C 6.315 -24.395 19.392 1.00 . A A . 40 GLN C 1 1
9 22222 1 1 40 GLN CA C 6.128 -25.367 20.562 1.00 . A A . 40 GLN CA 1 1
9 22223 1 1 40 GLN CB C 4.936 -26.295 20.289 1.00 . A A . 40 GLN CB 1 1
9 22224 1 1 40 GLN CD C 5.981 -27.892 18.646 1.00 . A A . 40 GLN CD 1 1
9 22225 1 1 40 GLN CG C 4.945 -26.776 18.829 1.00 . A A . 40 GLN CG 1 1
9 22226 1 1 40 GLN H H 4.997 -24.486 22.139 1.00 . A A . 40 GLN H 1 1
9 22227 1 1 40 GLN HA H 7.025 -25.956 20.678 1.00 . A A . 40 GLN HA 1 1
9 22228 1 1 40 GLN HB2 H 5.000 -27.150 20.943 1.00 . A A . 40 GLN HB2 1 1
9 22229 1 1 40 GLN HB3 H 4.021 -25.762 20.484 1.00 . A A . 40 GLN HB3 1 1
9 22230 1 1 40 GLN HE21 H 4.782 -29.013 17.526 1.00 . A A . 40 GLN HE21 1 1
9 22231 1 1 40 GLN HE22 H 6.323 -29.661 17.813 1.00 . A A . 40 GLN HE22 1 1
9 22232 1 1 40 GLN HG2 H 3.966 -27.153 18.574 1.00 . A A . 40 GLN HG2 1 1
9 22233 1 1 40 GLN HG3 H 5.188 -25.950 18.177 1.00 . A A . 40 GLN HG3 1 1
9 22234 1 1 40 GLN N N 5.904 -24.587 21.786 1.00 . A A . 40 GLN N 1 1
9 22235 1 1 40 GLN NE2 N 5.670 -28.942 17.936 1.00 . A A . 40 GLN NE2 1 1
9 22236 1 1 40 GLN O O 6.996 -24.696 18.430 1.00 . A A . 40 GLN O 1 1
9 22237 1 1 40 GLN OE1 O 7.083 -27.805 19.142 1.00 . A A . 40 GLN OE1 1 1
9 22238 1 1 41 GLU C C 7.408 -21.956 18.245 1.00 . A A . 41 GLU C 1 1
9 22239 1 1 41 GLU CA C 5.907 -22.194 18.442 1.00 . A A . 41 GLU CA 1 1
9 22240 1 1 41 GLU CB C 5.230 -20.874 18.835 1.00 . A A . 41 GLU CB 1 1
9 22241 1 1 41 GLU CD C 3.067 -21.659 19.860 1.00 . A A . 41 GLU CD 1 1
9 22242 1 1 41 GLU CG C 3.711 -20.982 18.643 1.00 . A A . 41 GLU CG 1 1
9 22243 1 1 41 GLU H H 5.218 -22.974 20.295 1.00 . A A . 41 GLU H 1 1
9 22244 1 1 41 GLU HA H 5.477 -22.560 17.522 1.00 . A A . 41 GLU HA 1 1
9 22245 1 1 41 GLU HB2 H 5.445 -20.656 19.871 1.00 . A A . 41 GLU HB2 1 1
9 22246 1 1 41 GLU HB3 H 5.612 -20.077 18.214 1.00 . A A . 41 GLU HB3 1 1
9 22247 1 1 41 GLU HG2 H 3.295 -19.991 18.523 1.00 . A A . 41 GLU HG2 1 1
9 22248 1 1 41 GLU HG3 H 3.502 -21.565 17.758 1.00 . A A . 41 GLU HG3 1 1
9 22249 1 1 41 GLU N N 5.735 -23.196 19.494 1.00 . A A . 41 GLU N 1 1
9 22250 1 1 41 GLU O O 7.869 -21.714 17.146 1.00 . A A . 41 GLU O 1 1
9 22251 1 1 41 GLU OE1 O 3.034 -22.880 19.893 1.00 . A A . 41 GLU OE1 1 1
9 22252 1 1 41 GLU OE2 O 2.616 -20.944 20.741 1.00 . A A . 41 GLU OE2 1 1
9 22253 1 1 42 GLU C C 10.270 -23.327 19.111 1.00 . A A . 42 GLU C 1 1
9 22254 1 1 42 GLU CA C 9.637 -21.928 19.213 1.00 . A A . 42 GLU CA 1 1
9 22255 1 1 42 GLU CB C 10.187 -21.190 20.439 1.00 . A A . 42 GLU CB 1 1
9 22256 1 1 42 GLU CD C 12.101 -19.816 21.305 1.00 . A A . 42 GLU CD 1 1
9 22257 1 1 42 GLU CG C 11.577 -20.628 20.117 1.00 . A A . 42 GLU CG 1 1
9 22258 1 1 42 GLU H H 7.796 -22.312 20.190 1.00 . A A . 42 GLU H 1 1
9 22259 1 1 42 GLU HA H 9.870 -21.365 18.320 1.00 . A A . 42 GLU HA 1 1
9 22260 1 1 42 GLU HB2 H 9.523 -20.377 20.697 1.00 . A A . 42 GLU HB2 1 1
9 22261 1 1 42 GLU HB3 H 10.258 -21.875 21.271 1.00 . A A . 42 GLU HB3 1 1
9 22262 1 1 42 GLU HG2 H 12.255 -21.445 19.914 1.00 . A A . 42 GLU HG2 1 1
9 22263 1 1 42 GLU HG3 H 11.514 -19.991 19.247 1.00 . A A . 42 GLU HG3 1 1
9 22264 1 1 42 GLU N N 8.191 -22.081 19.324 1.00 . A A . 42 GLU N 1 1
9 22265 1 1 42 GLU O O 11.255 -23.621 19.754 1.00 . A A . 42 GLU O 1 1
9 22266 1 1 42 GLU OE1 O 11.434 -18.872 21.698 1.00 . A A . 42 GLU OE1 1 1
9 22267 1 1 42 GLU OE2 O 13.165 -20.147 21.799 1.00 . A A . 42 GLU OE2 1 1
9 22268 1 1 43 PHE C C 9.985 -26.017 16.661 1.00 . A A . 43 PHE C 1 1
9 22269 1 1 43 PHE CA C 10.240 -25.550 18.104 1.00 . A A . 43 PHE CA 1 1
9 22270 1 1 43 PHE CB C 9.585 -26.551 19.073 1.00 . A A . 43 PHE CB 1 1
9 22271 1 1 43 PHE CD1 C 11.493 -27.838 20.087 1.00 . A A . 43 PHE CD1 1 1
9 22272 1 1 43 PHE CD2 C 10.401 -26.134 21.422 1.00 . A A . 43 PHE CD2 1 1
9 22273 1 1 43 PHE CE1 C 12.358 -28.119 21.151 1.00 . A A . 43 PHE CE1 1 1
9 22274 1 1 43 PHE CE2 C 11.264 -26.417 22.487 1.00 . A A . 43 PHE CE2 1 1
9 22275 1 1 43 PHE CG C 10.517 -26.846 20.222 1.00 . A A . 43 PHE CG 1 1
9 22276 1 1 43 PHE CZ C 12.241 -27.409 22.349 1.00 . A A . 43 PHE CZ 1 1
9 22277 1 1 43 PHE H H 8.894 -23.934 17.779 1.00 . A A . 43 PHE H 1 1
9 22278 1 1 43 PHE HA H 11.303 -25.526 18.285 1.00 . A A . 43 PHE HA 1 1
9 22279 1 1 43 PHE HB2 H 8.666 -26.142 19.456 1.00 . A A . 43 PHE HB2 1 1
9 22280 1 1 43 PHE HB3 H 9.371 -27.469 18.547 1.00 . A A . 43 PHE HB3 1 1
9 22281 1 1 43 PHE HD1 H 11.576 -28.387 19.161 1.00 . A A . 43 PHE HD1 1 1
9 22282 1 1 43 PHE HD2 H 9.644 -25.370 21.526 1.00 . A A . 43 PHE HD2 1 1
9 22283 1 1 43 PHE HE1 H 13.117 -28.883 21.049 1.00 . A A . 43 PHE HE1 1 1
9 22284 1 1 43 PHE HE2 H 11.182 -25.867 23.413 1.00 . A A . 43 PHE HE2 1 1
9 22285 1 1 43 PHE HZ H 12.902 -27.629 23.171 1.00 . A A . 43 PHE HZ 1 1
9 22286 1 1 43 PHE N N 9.690 -24.200 18.283 1.00 . A A . 43 PHE N 1 1
9 22287 1 1 43 PHE O O 9.945 -27.198 16.388 1.00 . A A . 43 PHE O 1 1
9 22288 1 1 44 GLY C C 10.774 -25.209 13.475 1.00 . A A . 44 GLY C 1 1
9 22289 1 1 44 GLY CA C 9.540 -25.479 14.334 1.00 . A A . 44 GLY CA 1 1
9 22290 1 1 44 GLY H H 9.837 -24.135 15.954 1.00 . A A . 44 GLY H 1 1
9 22291 1 1 44 GLY HA2 H 9.302 -26.528 14.294 1.00 . A A . 44 GLY HA2 1 1
9 22292 1 1 44 GLY HA3 H 8.706 -24.908 13.952 1.00 . A A . 44 GLY HA3 1 1
9 22293 1 1 44 GLY N N 9.802 -25.085 15.719 1.00 . A A . 44 GLY N 1 1
9 22294 1 1 44 GLY O O 11.647 -26.046 13.341 1.00 . A A . 44 GLY O 1 1
9 22295 1 1 45 ASN C C 13.233 -23.501 12.903 1.00 . A A . 45 ASN C 1 1
9 22296 1 1 45 ASN CA C 11.987 -23.679 12.029 1.00 . A A . 45 ASN CA 1 1
9 22297 1 1 45 ASN CB C 11.717 -22.382 11.251 1.00 . A A . 45 ASN CB 1 1
9 22298 1 1 45 ASN CG C 11.468 -21.223 12.228 1.00 . A A . 45 ASN CG 1 1
9 22299 1 1 45 ASN H H 10.121 -23.376 13.011 1.00 . A A . 45 ASN H 1 1
9 22300 1 1 45 ASN HA H 12.158 -24.484 11.329 1.00 . A A . 45 ASN HA 1 1
9 22301 1 1 45 ASN HB2 H 12.571 -22.151 10.633 1.00 . A A . 45 ASN HB2 1 1
9 22302 1 1 45 ASN HB3 H 10.847 -22.515 10.626 1.00 . A A . 45 ASN HB3 1 1
9 22303 1 1 45 ASN HD21 H 13.114 -20.241 11.709 1.00 . A A . 45 ASN HD21 1 1
9 22304 1 1 45 ASN HD22 H 12.171 -19.496 12.908 1.00 . A A . 45 ASN HD22 1 1
9 22305 1 1 45 ASN N N 10.843 -24.022 12.879 1.00 . A A . 45 ASN N 1 1
9 22306 1 1 45 ASN ND2 N 12.322 -20.238 12.286 1.00 . A A . 45 ASN ND2 1 1
9 22307 1 1 45 ASN O O 13.169 -22.911 13.962 1.00 . A A . 45 ASN O 1 1
9 22308 1 1 45 ASN OD1 O 10.487 -21.218 12.945 1.00 . A A . 45 ASN OD1 1 1
9 22309 1 1 46 GLN C C 15.554 -24.886 14.444 1.00 . A A . 46 GLN C 1 1
9 22310 1 1 46 GLN CA C 15.622 -23.936 13.236 1.00 . A A . 46 GLN CA 1 1
9 22311 1 1 46 GLN CB C 15.867 -22.498 13.725 1.00 . A A . 46 GLN CB 1 1
9 22312 1 1 46 GLN CD C 16.975 -21.922 11.554 1.00 . A A . 46 GLN CD 1 1
9 22313 1 1 46 GLN CG C 15.862 -21.535 12.533 1.00 . A A . 46 GLN CG 1 1
9 22314 1 1 46 GLN H H 14.384 -24.511 11.600 1.00 . A A . 46 GLN H 1 1
9 22315 1 1 46 GLN HA H 16.448 -24.237 12.608 1.00 . A A . 46 GLN HA 1 1
9 22316 1 1 46 GLN HB2 H 15.092 -22.215 14.420 1.00 . A A . 46 GLN HB2 1 1
9 22317 1 1 46 GLN HB3 H 16.825 -22.448 14.221 1.00 . A A . 46 GLN HB3 1 1
9 22318 1 1 46 GLN HE21 H 15.721 -22.350 10.074 1.00 . A A . 46 GLN HE21 1 1
9 22319 1 1 46 GLN HE22 H 17.367 -22.560 9.715 1.00 . A A . 46 GLN HE22 1 1
9 22320 1 1 46 GLN HG2 H 14.907 -21.589 12.031 1.00 . A A . 46 GLN HG2 1 1
9 22321 1 1 46 GLN HG3 H 16.027 -20.527 12.885 1.00 . A A . 46 GLN HG3 1 1
9 22322 1 1 46 GLN N N 14.378 -24.033 12.456 1.00 . A A . 46 GLN N 1 1
9 22323 1 1 46 GLN NE2 N 16.662 -22.309 10.348 1.00 . A A . 46 GLN NE2 1 1
9 22324 1 1 46 GLN O O 16.311 -24.756 15.388 1.00 . A A . 46 GLN O 1 1
9 22325 1 1 46 GLN OE1 O 18.141 -21.876 11.893 1.00 . A A . 46 GLN OE1 1 1
9 22326 1 1 47 PHE C C 14.487 -28.249 14.924 1.00 . A A . 47 PHE C 1 1
9 22327 1 1 47 PHE CA C 14.542 -26.831 15.508 1.00 . A A . 47 PHE CA 1 1
9 22328 1 1 47 PHE CB C 13.270 -26.564 16.330 1.00 . A A . 47 PHE CB 1 1
9 22329 1 1 47 PHE CD1 C 13.550 -24.093 16.740 1.00 . A A . 47 PHE CD1 1 1
9 22330 1 1 47 PHE CD2 C 13.641 -25.602 18.631 1.00 . A A . 47 PHE CD2 1 1
9 22331 1 1 47 PHE CE1 C 13.760 -23.005 17.592 1.00 . A A . 47 PHE CE1 1 1
9 22332 1 1 47 PHE CE2 C 13.850 -24.514 19.487 1.00 . A A . 47 PHE CE2 1 1
9 22333 1 1 47 PHE CG C 13.492 -25.390 17.257 1.00 . A A . 47 PHE CG 1 1
9 22334 1 1 47 PHE CZ C 13.912 -23.215 18.967 1.00 . A A . 47 PHE CZ 1 1
9 22335 1 1 47 PHE H H 14.067 -25.969 13.625 1.00 . A A . 47 PHE H 1 1
9 22336 1 1 47 PHE HA H 15.407 -26.743 16.148 1.00 . A A . 47 PHE HA 1 1
9 22337 1 1 47 PHE HB2 H 12.452 -26.342 15.662 1.00 . A A . 47 PHE HB2 1 1
9 22338 1 1 47 PHE HB3 H 13.028 -27.440 16.914 1.00 . A A . 47 PHE HB3 1 1
9 22339 1 1 47 PHE HD1 H 13.434 -23.933 15.682 1.00 . A A . 47 PHE HD1 1 1
9 22340 1 1 47 PHE HD2 H 13.593 -26.603 19.031 1.00 . A A . 47 PHE HD2 1 1
9 22341 1 1 47 PHE HE1 H 13.804 -22.004 17.190 1.00 . A A . 47 PHE HE1 1 1
9 22342 1 1 47 PHE HE2 H 13.967 -24.677 20.548 1.00 . A A . 47 PHE HE2 1 1
9 22343 1 1 47 PHE HZ H 14.073 -22.376 19.626 1.00 . A A . 47 PHE HZ 1 1
9 22344 1 1 47 PHE N N 14.651 -25.872 14.406 1.00 . A A . 47 PHE N 1 1
9 22345 1 1 47 PHE O O 13.716 -29.081 15.361 1.00 . A A . 47 PHE O 1 1
9 22346 1 1 48 GLN C C 15.935 -30.884 14.264 1.00 . A A . 48 GLN C 1 1
9 22347 1 1 48 GLN CA C 15.314 -29.863 13.294 1.00 . A A . 48 GLN CA 1 1
9 22348 1 1 48 GLN CB C 16.123 -29.834 11.990 1.00 . A A . 48 GLN CB 1 1
9 22349 1 1 48 GLN CD C 16.360 -30.859 9.720 1.00 . A A . 48 GLN CD 1 1
9 22350 1 1 48 GLN CG C 15.437 -30.706 10.932 1.00 . A A . 48 GLN CG 1 1
9 22351 1 1 48 GLN H H 15.928 -27.843 13.579 1.00 . A A . 48 GLN H 1 1
9 22352 1 1 48 GLN HA H 14.296 -30.152 13.076 1.00 . A A . 48 GLN HA 1 1
9 22353 1 1 48 GLN HB2 H 16.186 -28.818 11.629 1.00 . A A . 48 GLN HB2 1 1
9 22354 1 1 48 GLN HB3 H 17.119 -30.210 12.176 1.00 . A A . 48 GLN HB3 1 1
9 22355 1 1 48 GLN HE21 H 15.155 -29.866 8.492 1.00 . A A . 48 GLN HE21 1 1
9 22356 1 1 48 GLN HE22 H 16.591 -30.439 7.793 1.00 . A A . 48 GLN HE22 1 1
9 22357 1 1 48 GLN HG2 H 15.225 -31.680 11.348 1.00 . A A . 48 GLN HG2 1 1
9 22358 1 1 48 GLN HG3 H 14.514 -30.239 10.624 1.00 . A A . 48 GLN HG3 1 1
9 22359 1 1 48 GLN N N 15.317 -28.533 13.913 1.00 . A A . 48 GLN N 1 1
9 22360 1 1 48 GLN NE2 N 16.005 -30.345 8.573 1.00 . A A . 48 GLN NE2 1 1
9 22361 1 1 48 GLN O O 16.092 -30.619 15.442 1.00 . A A . 48 GLN O 1 1
9 22362 1 1 48 GLN OE1 O 17.417 -31.453 9.818 1.00 . A A . 48 GLN OE1 1 1
9 22363 1 1 49 LYS C C 18.419 -32.870 14.746 1.00 . A A . 49 LYS C 1 1
9 22364 1 1 49 LYS CA C 16.897 -33.087 14.638 1.00 . A A . 49 LYS CA 1 1
9 22365 1 1 49 LYS CB C 16.619 -34.492 14.083 1.00 . A A . 49 LYS CB 1 1
9 22366 1 1 49 LYS CD C 16.959 -36.034 12.142 1.00 . A A . 49 LYS CD 1 1
9 22367 1 1 49 LYS CE C 17.620 -36.187 10.771 1.00 . A A . 49 LYS CE 1 1
9 22368 1 1 49 LYS CG C 17.277 -34.649 12.708 1.00 . A A . 49 LYS CG 1 1
9 22369 1 1 49 LYS H H 16.165 -32.263 12.818 1.00 . A A . 49 LYS H 1 1
9 22370 1 1 49 LYS HA H 16.461 -33.007 15.622 1.00 . A A . 49 LYS HA 1 1
9 22371 1 1 49 LYS HB2 H 17.022 -35.231 14.760 1.00 . A A . 49 LYS HB2 1 1
9 22372 1 1 49 LYS HB3 H 15.553 -34.636 13.989 1.00 . A A . 49 LYS HB3 1 1
9 22373 1 1 49 LYS HD2 H 17.337 -36.793 12.811 1.00 . A A . 49 LYS HD2 1 1
9 22374 1 1 49 LYS HD3 H 15.889 -36.146 12.041 1.00 . A A . 49 LYS HD3 1 1
9 22375 1 1 49 LYS HE2 H 17.247 -35.419 10.108 1.00 . A A . 49 LYS HE2 1 1
9 22376 1 1 49 LYS HE3 H 18.689 -36.078 10.876 1.00 . A A . 49 LYS HE3 1 1
9 22377 1 1 49 LYS HG2 H 16.897 -33.893 12.037 1.00 . A A . 49 LYS HG2 1 1
9 22378 1 1 49 LYS HG3 H 18.347 -34.538 12.805 1.00 . A A . 49 LYS HG3 1 1
9 22379 1 1 49 LYS HZ1 H 17.587 -38.268 10.870 1.00 . A A . 49 LYS HZ1 1 1
9 22380 1 1 49 LYS HZ2 H 16.297 -37.595 9.990 1.00 . A A . 49 LYS HZ2 1 1
9 22381 1 1 49 LYS HZ3 H 17.849 -37.652 9.309 1.00 . A A . 49 LYS HZ3 1 1
9 22382 1 1 49 LYS N N 16.298 -32.071 13.767 1.00 . A A . 49 LYS N 1 1
9 22383 1 1 49 LYS NZ N 17.315 -37.527 10.191 1.00 . A A . 49 LYS NZ 1 1
9 22384 1 1 49 LYS O O 19.143 -33.757 15.157 1.00 . A A . 49 LYS O 1 1
9 22385 1 1 50 ALA C C 20.592 -29.924 14.727 1.00 . A A . 50 ALA C 1 1
9 22386 1 1 50 ALA CA C 20.356 -31.423 14.481 1.00 . A A . 50 ALA CA 1 1
9 22387 1 1 50 ALA CB C 21.056 -31.846 13.186 1.00 . A A . 50 ALA CB 1 1
9 22388 1 1 50 ALA H H 18.321 -30.978 14.059 1.00 . A A . 50 ALA H 1 1
9 22389 1 1 50 ALA HA H 20.763 -31.988 15.307 1.00 . A A . 50 ALA HA 1 1
9 22390 1 1 50 ALA HB1 H 20.774 -32.858 12.939 1.00 . A A . 50 ALA HB1 1 1
9 22391 1 1 50 ALA HB2 H 20.763 -31.184 12.385 1.00 . A A . 50 ALA HB2 1 1
9 22392 1 1 50 ALA HB3 H 22.126 -31.793 13.323 1.00 . A A . 50 ALA HB3 1 1
9 22393 1 1 50 ALA N N 18.918 -31.682 14.385 1.00 . A A . 50 ALA N 1 1
9 22394 1 1 50 ALA O O 21.589 -29.368 14.306 1.00 . A A . 50 ALA O 1 1
9 22395 1 1 51 GLU C C 19.509 -27.552 17.163 1.00 . A A . 51 GLU C 1 1
9 22396 1 1 51 GLU CA C 19.829 -27.828 15.697 1.00 . A A . 51 GLU CA 1 1
9 22397 1 1 51 GLU CB C 18.888 -27.002 14.815 1.00 . A A . 51 GLU CB 1 1
9 22398 1 1 51 GLU CD C 18.361 -26.290 12.477 1.00 . A A . 51 GLU CD 1 1
9 22399 1 1 51 GLU CG C 19.315 -27.113 13.349 1.00 . A A . 51 GLU CG 1 1
9 22400 1 1 51 GLU H H 18.872 -29.728 15.757 1.00 . A A . 51 GLU H 1 1
9 22401 1 1 51 GLU HA H 20.842 -27.542 15.499 1.00 . A A . 51 GLU HA 1 1
9 22402 1 1 51 GLU HB2 H 17.878 -27.371 14.924 1.00 . A A . 51 GLU HB2 1 1
9 22403 1 1 51 GLU HB3 H 18.926 -25.967 15.122 1.00 . A A . 51 GLU HB3 1 1
9 22404 1 1 51 GLU HG2 H 20.321 -26.737 13.238 1.00 . A A . 51 GLU HG2 1 1
9 22405 1 1 51 GLU HG3 H 19.280 -28.147 13.041 1.00 . A A . 51 GLU HG3 1 1
9 22406 1 1 51 GLU N N 19.666 -29.258 15.425 1.00 . A A . 51 GLU N 1 1
9 22407 1 1 51 GLU O O 20.326 -27.037 17.903 1.00 . A A . 51 GLU O 1 1
9 22408 1 1 51 GLU OE1 O 17.213 -26.685 12.351 1.00 . A A . 51 GLU OE1 1 1
9 22409 1 1 51 GLU OE2 O 18.794 -25.276 11.954 1.00 . A A . 51 GLU OE2 1 1
9 22410 1 1 52 THR C C 17.939 -28.980 19.757 1.00 . A A . 52 THR C 1 1
9 22411 1 1 52 THR CA C 17.901 -27.663 18.976 1.00 . A A . 52 THR CA 1 1
9 22412 1 1 52 THR CB C 16.495 -27.065 19.032 1.00 . A A . 52 THR CB 1 1
9 22413 1 1 52 THR CG2 C 16.539 -25.633 18.502 1.00 . A A . 52 THR CG2 1 1
9 22414 1 1 52 THR H H 17.670 -28.305 16.960 1.00 . A A . 52 THR H 1 1
9 22415 1 1 52 THR HA H 18.593 -26.969 19.429 1.00 . A A . 52 THR HA 1 1
9 22416 1 1 52 THR HB H 16.149 -27.056 20.054 1.00 . A A . 52 THR HB 1 1
9 22417 1 1 52 THR HG1 H 15.131 -28.438 18.826 1.00 . A A . 52 THR HG1 1 1
9 22418 1 1 52 THR HG21 H 17.554 -25.378 18.238 1.00 . A A . 52 THR HG21 1 1
9 22419 1 1 52 THR HG22 H 15.909 -25.553 17.631 1.00 . A A . 52 THR HG22 1 1
9 22420 1 1 52 THR HG23 H 16.187 -24.958 19.267 1.00 . A A . 52 THR HG23 1 1
9 22421 1 1 52 THR N N 18.298 -27.895 17.587 1.00 . A A . 52 THR N 1 1
9 22422 1 1 52 THR O O 17.119 -29.225 20.624 1.00 . A A . 52 THR O 1 1
9 22423 1 1 52 THR OG1 O 15.611 -27.849 18.241 1.00 . A A . 52 THR OG1 1 1
9 22424 1 1 53 ILE C C 19.367 -30.759 21.715 1.00 . A A . 53 ILE C 1 1
9 22425 1 1 53 ILE CA C 19.080 -31.066 20.232 1.00 . A A . 53 ILE CA 1 1
9 22426 1 1 53 ILE CB C 20.208 -31.913 19.639 1.00 . A A . 53 ILE CB 1 1
9 22427 1 1 53 ILE CD1 C 21.013 -33.012 17.541 1.00 . A A . 53 ILE CD1 1 1
9 22428 1 1 53 ILE CG1 C 19.850 -32.264 18.191 1.00 . A A . 53 ILE CG1 1 1
9 22429 1 1 53 ILE CG2 C 20.370 -33.202 20.452 1.00 . A A . 53 ILE CG2 1 1
9 22430 1 1 53 ILE H H 19.607 -29.579 18.812 1.00 . A A . 53 ILE H 1 1
9 22431 1 1 53 ILE HA H 18.154 -31.619 20.164 1.00 . A A . 53 ILE HA 1 1
9 22432 1 1 53 ILE HB H 21.131 -31.353 19.660 1.00 . A A . 53 ILE HB 1 1
9 22433 1 1 53 ILE HD11 H 21.374 -33.768 18.219 1.00 . A A . 53 ILE HD11 1 1
9 22434 1 1 53 ILE HD12 H 20.677 -33.479 16.629 1.00 . A A . 53 ILE HD12 1 1
9 22435 1 1 53 ILE HD13 H 21.809 -32.317 17.318 1.00 . A A . 53 ILE HD13 1 1
9 22436 1 1 53 ILE HG12 H 18.965 -32.888 18.180 1.00 . A A . 53 ILE HG12 1 1
9 22437 1 1 53 ILE HG13 H 19.656 -31.356 17.638 1.00 . A A . 53 ILE HG13 1 1
9 22438 1 1 53 ILE HG21 H 20.480 -32.959 21.498 1.00 . A A . 53 ILE HG21 1 1
9 22439 1 1 53 ILE HG22 H 19.497 -33.825 20.317 1.00 . A A . 53 ILE HG22 1 1
9 22440 1 1 53 ILE HG23 H 21.245 -33.735 20.112 1.00 . A A . 53 ILE HG23 1 1
9 22441 1 1 53 ILE N N 18.938 -29.819 19.487 1.00 . A A . 53 ILE N 1 1
9 22442 1 1 53 ILE O O 18.839 -31.433 22.578 1.00 . A A . 53 ILE O 1 1
9 22443 1 1 54 PRO C C 19.134 -28.841 24.056 1.00 . A A . 54 PRO C 1 1
9 22444 1 1 54 PRO CA C 20.433 -29.312 23.386 1.00 . A A . 54 PRO CA 1 1
9 22445 1 1 54 PRO CB C 21.455 -28.181 23.274 1.00 . A A . 54 PRO CB 1 1
9 22446 1 1 54 PRO CD C 20.877 -28.806 21.045 1.00 . A A . 54 PRO CD 1 1
9 22447 1 1 54 PRO CG C 21.280 -27.641 21.897 1.00 . A A . 54 PRO CG 1 1
9 22448 1 1 54 PRO HA H 20.857 -30.137 23.932 1.00 . A A . 54 PRO HA 1 1
9 22449 1 1 54 PRO HB2 H 21.249 -27.414 24.005 1.00 . A A . 54 PRO HB2 1 1
9 22450 1 1 54 PRO HB3 H 22.457 -28.565 23.403 1.00 . A A . 54 PRO HB3 1 1
9 22451 1 1 54 PRO HD2 H 20.219 -28.479 20.261 1.00 . A A . 54 PRO HD2 1 1
9 22452 1 1 54 PRO HD3 H 21.746 -29.297 20.634 1.00 . A A . 54 PRO HD3 1 1
9 22453 1 1 54 PRO HG2 H 20.506 -26.889 21.888 1.00 . A A . 54 PRO HG2 1 1
9 22454 1 1 54 PRO HG3 H 22.209 -27.226 21.539 1.00 . A A . 54 PRO HG3 1 1
9 22455 1 1 54 PRO N N 20.174 -29.695 21.992 1.00 . A A . 54 PRO N 1 1
9 22456 1 1 54 PRO O O 18.973 -28.955 25.256 1.00 . A A . 54 PRO O 1 1
9 22457 1 1 55 VAL C C 16.133 -29.217 24.267 1.00 . A A . 55 VAL C 1 1
9 22458 1 1 55 VAL CA C 16.883 -27.953 23.840 1.00 . A A . 55 VAL CA 1 1
9 22459 1 1 55 VAL CB C 16.027 -27.173 22.832 1.00 . A A . 55 VAL CB 1 1
9 22460 1 1 55 VAL CG1 C 14.838 -26.550 23.564 1.00 . A A . 55 VAL CG1 1 1
9 22461 1 1 55 VAL CG2 C 16.846 -26.058 22.195 1.00 . A A . 55 VAL CG2 1 1
9 22462 1 1 55 VAL H H 18.306 -28.310 22.297 1.00 . A A . 55 VAL H 1 1
9 22463 1 1 55 VAL HA H 17.062 -27.340 24.707 1.00 . A A . 55 VAL HA 1 1
9 22464 1 1 55 VAL HB H 15.669 -27.843 22.062 1.00 . A A . 55 VAL HB 1 1
9 22465 1 1 55 VAL HG11 H 14.307 -27.318 24.107 1.00 . A A . 55 VAL HG11 1 1
9 22466 1 1 55 VAL HG12 H 15.194 -25.802 24.257 1.00 . A A . 55 VAL HG12 1 1
9 22467 1 1 55 VAL HG13 H 14.175 -26.090 22.847 1.00 . A A . 55 VAL HG13 1 1
9 22468 1 1 55 VAL HG21 H 17.262 -25.431 22.969 1.00 . A A . 55 VAL HG21 1 1
9 22469 1 1 55 VAL HG22 H 17.641 -26.484 21.607 1.00 . A A . 55 VAL HG22 1 1
9 22470 1 1 55 VAL HG23 H 16.204 -25.465 21.558 1.00 . A A . 55 VAL HG23 1 1
9 22471 1 1 55 VAL N N 18.168 -28.356 23.265 1.00 . A A . 55 VAL N 1 1
9 22472 1 1 55 VAL O O 15.514 -29.254 25.313 1.00 . A A . 55 VAL O 1 1
9 22473 1 1 56 LEU C C 16.304 -32.135 25.060 1.00 . A A . 56 LEU C 1 1
9 22474 1 1 56 LEU CA C 15.574 -31.547 23.846 1.00 . A A . 56 LEU CA 1 1
9 22475 1 1 56 LEU CB C 15.650 -32.577 22.711 1.00 . A A . 56 LEU CB 1 1
9 22476 1 1 56 LEU CD1 C 14.914 -33.168 20.408 1.00 . A A . 56 LEU CD1 1 1
9 22477 1 1 56 LEU CD2 C 13.614 -31.496 21.728 1.00 . A A . 56 LEU CD2 1 1
9 22478 1 1 56 LEU CG C 15.015 -32.033 21.430 1.00 . A A . 56 LEU CG 1 1
9 22479 1 1 56 LEU H H 16.755 -30.243 22.647 1.00 . A A . 56 LEU H 1 1
9 22480 1 1 56 LEU HA H 14.538 -31.355 24.095 1.00 . A A . 56 LEU HA 1 1
9 22481 1 1 56 LEU HB2 H 16.685 -32.815 22.518 1.00 . A A . 56 LEU HB2 1 1
9 22482 1 1 56 LEU HB3 H 15.129 -33.474 23.012 1.00 . A A . 56 LEU HB3 1 1
9 22483 1 1 56 LEU HD11 H 15.900 -33.564 20.212 1.00 . A A . 56 LEU HD11 1 1
9 22484 1 1 56 LEU HD12 H 14.284 -33.952 20.802 1.00 . A A . 56 LEU HD12 1 1
9 22485 1 1 56 LEU HD13 H 14.489 -32.791 19.491 1.00 . A A . 56 LEU HD13 1 1
9 22486 1 1 56 LEU HD21 H 13.069 -32.220 22.315 1.00 . A A . 56 LEU HD21 1 1
9 22487 1 1 56 LEU HD22 H 13.694 -30.571 22.281 1.00 . A A . 56 LEU HD22 1 1
9 22488 1 1 56 LEU HD23 H 13.091 -31.317 20.800 1.00 . A A . 56 LEU HD23 1 1
9 22489 1 1 56 LEU HG H 15.632 -31.241 21.029 1.00 . A A . 56 LEU HG 1 1
9 22490 1 1 56 LEU N N 16.224 -30.290 23.469 1.00 . A A . 56 LEU N 1 1
9 22491 1 1 56 LEU O O 15.708 -32.774 25.903 1.00 . A A . 56 LEU O 1 1
9 22492 1 1 57 HIS C C 17.974 -31.789 27.549 1.00 . A A . 57 HIS C 1 1
9 22493 1 1 57 HIS CA C 18.410 -32.470 26.247 1.00 . A A . 57 HIS CA 1 1
9 22494 1 1 57 HIS CB C 19.902 -32.208 26.005 1.00 . A A . 57 HIS CB 1 1
9 22495 1 1 57 HIS CD2 C 21.414 -34.188 26.840 1.00 . A A . 57 HIS CD2 1 1
9 22496 1 1 57 HIS CE1 C 21.725 -33.514 28.875 1.00 . A A . 57 HIS CE1 1 1
9 22497 1 1 57 HIS CG C 20.731 -33.005 26.976 1.00 . A A . 57 HIS CG 1 1
9 22498 1 1 57 HIS H H 18.079 -31.430 24.425 1.00 . A A . 57 HIS H 1 1
9 22499 1 1 57 HIS HA H 18.241 -33.534 26.324 1.00 . A A . 57 HIS HA 1 1
9 22500 1 1 57 HIS HB2 H 20.158 -32.497 24.996 1.00 . A A . 57 HIS HB2 1 1
9 22501 1 1 57 HIS HB3 H 20.107 -31.155 26.138 1.00 . A A . 57 HIS HB3 1 1
9 22502 1 1 57 HIS HD1 H 20.587 -31.781 28.700 1.00 . A A . 57 HIS HD1 1 1
9 22503 1 1 57 HIS HD2 H 21.458 -34.780 25.938 1.00 . A A . 57 HIS HD2 1 1
9 22504 1 1 57 HIS HE1 H 22.058 -33.458 29.902 1.00 . A A . 57 HIS HE1 1 1
9 22505 1 1 57 HIS N N 17.626 -31.933 25.134 1.00 . A A . 57 HIS N 1 1
9 22506 1 1 57 HIS ND1 N 20.943 -32.593 28.283 1.00 . A A . 57 HIS ND1 1 1
9 22507 1 1 57 HIS NE2 N 22.042 -34.508 28.041 1.00 . A A . 57 HIS NE2 1 1
9 22508 1 1 57 HIS O O 17.723 -32.442 28.544 1.00 . A A . 57 HIS O 1 1
9 22509 1 1 58 GLU C C 15.959 -29.966 28.999 1.00 . A A . 58 GLU C 1 1
9 22510 1 1 58 GLU CA C 17.458 -29.748 28.757 1.00 . A A . 58 GLU CA 1 1
9 22511 1 1 58 GLU CB C 17.744 -28.252 28.626 1.00 . A A . 58 GLU CB 1 1
9 22512 1 1 58 GLU CD C 19.850 -28.355 30.031 1.00 . A A . 58 GLU CD 1 1
9 22513 1 1 58 GLU CG C 19.263 -28.016 28.647 1.00 . A A . 58 GLU CG 1 1
9 22514 1 1 58 GLU H H 18.076 -29.955 26.730 1.00 . A A . 58 GLU H 1 1
9 22515 1 1 58 GLU HA H 18.008 -30.140 29.599 1.00 . A A . 58 GLU HA 1 1
9 22516 1 1 58 GLU HB2 H 17.337 -27.890 27.692 1.00 . A A . 58 GLU HB2 1 1
9 22517 1 1 58 GLU HB3 H 17.285 -27.724 29.447 1.00 . A A . 58 GLU HB3 1 1
9 22518 1 1 58 GLU HG2 H 19.730 -28.639 27.900 1.00 . A A . 58 GLU HG2 1 1
9 22519 1 1 58 GLU HG3 H 19.464 -26.979 28.422 1.00 . A A . 58 GLU HG3 1 1
9 22520 1 1 58 GLU N N 17.875 -30.458 27.548 1.00 . A A . 58 GLU N 1 1
9 22521 1 1 58 GLU O O 15.504 -29.943 30.125 1.00 . A A . 58 GLU O 1 1
9 22522 1 1 58 GLU OE1 O 19.088 -28.491 30.979 1.00 . A A . 58 GLU OE1 1 1
9 22523 1 1 58 GLU OE2 O 21.062 -28.461 30.119 1.00 . A A . 58 GLU OE2 1 1
9 22524 1 1 59 MET C C 13.585 -31.796 28.875 1.00 . A A . 59 MET C 1 1
9 22525 1 1 59 MET CA C 13.750 -30.472 28.122 1.00 . A A . 59 MET CA 1 1
9 22526 1 1 59 MET CB C 13.043 -30.568 26.764 1.00 . A A . 59 MET CB 1 1
9 22527 1 1 59 MET CE C 9.259 -30.594 25.716 1.00 . A A . 59 MET CE 1 1
9 22528 1 1 59 MET CG C 11.612 -31.076 26.964 1.00 . A A . 59 MET CG 1 1
9 22529 1 1 59 MET H H 15.571 -30.250 27.042 1.00 . A A . 59 MET H 1 1
9 22530 1 1 59 MET HA H 13.311 -29.672 28.700 1.00 . A A . 59 MET HA 1 1
9 22531 1 1 59 MET HB2 H 13.018 -29.592 26.302 1.00 . A A . 59 MET HB2 1 1
9 22532 1 1 59 MET HB3 H 13.581 -31.254 26.126 1.00 . A A . 59 MET HB3 1 1
9 22533 1 1 59 MET HE1 H 9.420 -29.709 26.311 1.00 . A A . 59 MET HE1 1 1
9 22534 1 1 59 MET HE2 H 8.776 -30.320 24.790 1.00 . A A . 59 MET HE2 1 1
9 22535 1 1 59 MET HE3 H 8.634 -31.285 26.265 1.00 . A A . 59 MET HE3 1 1
9 22536 1 1 59 MET HG2 H 11.631 -31.996 27.530 1.00 . A A . 59 MET HG2 1 1
9 22537 1 1 59 MET HG3 H 11.040 -30.335 27.502 1.00 . A A . 59 MET HG3 1 1
9 22538 1 1 59 MET N N 15.180 -30.214 27.940 1.00 . A A . 59 MET N 1 1
9 22539 1 1 59 MET O O 12.870 -31.876 29.855 1.00 . A A . 59 MET O 1 1
9 22540 1 1 59 MET SD S 10.847 -31.379 25.355 1.00 . A A . 59 MET SD 1 1
9 22541 1 1 60 ILE C C 14.896 -34.018 30.480 1.00 . A A . 60 ILE C 1 1
9 22542 1 1 60 ILE CA C 14.208 -34.132 29.113 1.00 . A A . 60 ILE CA 1 1
9 22543 1 1 60 ILE CB C 14.865 -35.226 28.260 1.00 . A A . 60 ILE CB 1 1
9 22544 1 1 60 ILE CD1 C 14.512 -36.659 26.218 1.00 . A A . 60 ILE CD1 1 1
9 22545 1 1 60 ILE CG1 C 13.922 -35.555 27.096 1.00 . A A . 60 ILE CG1 1 1
9 22546 1 1 60 ILE CG2 C 15.107 -36.481 29.108 1.00 . A A . 60 ILE CG2 1 1
9 22547 1 1 60 ILE H H 14.869 -32.740 27.652 1.00 . A A . 60 ILE H 1 1
9 22548 1 1 60 ILE HA H 13.168 -34.384 29.266 1.00 . A A . 60 ILE HA 1 1
9 22549 1 1 60 ILE HB H 15.806 -34.866 27.872 1.00 . A A . 60 ILE HB 1 1
9 22550 1 1 60 ILE HD11 H 15.582 -36.689 26.345 1.00 . A A . 60 ILE HD11 1 1
9 22551 1 1 60 ILE HD12 H 14.086 -37.610 26.502 1.00 . A A . 60 ILE HD12 1 1
9 22552 1 1 60 ILE HD13 H 14.276 -36.456 25.183 1.00 . A A . 60 ILE HD13 1 1
9 22553 1 1 60 ILE HG12 H 12.972 -35.884 27.490 1.00 . A A . 60 ILE HG12 1 1
9 22554 1 1 60 ILE HG13 H 13.772 -34.668 26.499 1.00 . A A . 60 ILE HG13 1 1
9 22555 1 1 60 ILE HG21 H 14.326 -36.570 29.847 1.00 . A A . 60 ILE HG21 1 1
9 22556 1 1 60 ILE HG22 H 15.103 -37.354 28.473 1.00 . A A . 60 ILE HG22 1 1
9 22557 1 1 60 ILE HG23 H 16.063 -36.400 29.604 1.00 . A A . 60 ILE HG23 1 1
9 22558 1 1 60 ILE N N 14.283 -32.843 28.428 1.00 . A A . 60 ILE N 1 1
9 22559 1 1 60 ILE O O 14.594 -34.761 31.392 1.00 . A A . 60 ILE O 1 1
9 22560 1 1 61 GLN C C 15.384 -32.203 32.897 1.00 . A A . 61 GLN C 1 1
9 22561 1 1 61 GLN CA C 16.420 -32.834 31.953 1.00 . A A . 61 GLN CA 1 1
9 22562 1 1 61 GLN CB C 17.634 -31.905 31.819 1.00 . A A . 61 GLN CB 1 1
9 22563 1 1 61 GLN CD C 18.643 -33.154 33.751 1.00 . A A . 61 GLN CD 1 1
9 22564 1 1 61 GLN CG C 18.345 -31.766 33.171 1.00 . A A . 61 GLN CG 1 1
9 22565 1 1 61 GLN H H 15.989 -32.424 29.914 1.00 . A A . 61 GLN H 1 1
9 22566 1 1 61 GLN HA H 16.739 -33.787 32.351 1.00 . A A . 61 GLN HA 1 1
9 22567 1 1 61 GLN HB2 H 18.321 -32.316 31.094 1.00 . A A . 61 GLN HB2 1 1
9 22568 1 1 61 GLN HB3 H 17.304 -30.931 31.487 1.00 . A A . 61 GLN HB3 1 1
9 22569 1 1 61 GLN HE21 H 20.333 -33.376 32.735 1.00 . A A . 61 GLN HE21 1 1
9 22570 1 1 61 GLN HE22 H 19.920 -34.674 33.746 1.00 . A A . 61 GLN HE22 1 1
9 22571 1 1 61 GLN HG2 H 19.273 -31.229 33.033 1.00 . A A . 61 GLN HG2 1 1
9 22572 1 1 61 GLN HG3 H 17.713 -31.220 33.855 1.00 . A A . 61 GLN HG3 1 1
9 22573 1 1 61 GLN N N 15.789 -33.038 30.650 1.00 . A A . 61 GLN N 1 1
9 22574 1 1 61 GLN NE2 N 19.723 -33.787 33.379 1.00 . A A . 61 GLN NE2 1 1
9 22575 1 1 61 GLN O O 15.329 -32.514 34.072 1.00 . A A . 61 GLN O 1 1
9 22576 1 1 61 GLN OE1 O 17.879 -33.673 34.540 1.00 . A A . 61 GLN OE1 1 1
9 22577 1 1 62 GLN C C 12.412 -31.756 33.504 1.00 . A A . 62 GLN C 1 1
9 22578 1 1 62 GLN CA C 13.479 -30.709 33.170 1.00 . A A . 62 GLN CA 1 1
9 22579 1 1 62 GLN CB C 12.837 -29.556 32.396 1.00 . A A . 62 GLN CB 1 1
9 22580 1 1 62 GLN CD C 13.725 -27.726 33.856 1.00 . A A . 62 GLN CD 1 1
9 22581 1 1 62 GLN CG C 13.747 -28.325 32.446 1.00 . A A . 62 GLN CG 1 1
9 22582 1 1 62 GLN H H 14.571 -31.118 31.408 1.00 . A A . 62 GLN H 1 1
9 22583 1 1 62 GLN HA H 13.910 -30.335 34.087 1.00 . A A . 62 GLN HA 1 1
9 22584 1 1 62 GLN HB2 H 12.690 -29.853 31.368 1.00 . A A . 62 GLN HB2 1 1
9 22585 1 1 62 GLN HB3 H 11.887 -29.318 32.837 1.00 . A A . 62 GLN HB3 1 1
9 22586 1 1 62 GLN HE21 H 15.649 -28.087 34.197 1.00 . A A . 62 GLN HE21 1 1
9 22587 1 1 62 GLN HE22 H 14.815 -27.334 35.468 1.00 . A A . 62 GLN HE22 1 1
9 22588 1 1 62 GLN HG2 H 14.756 -28.614 32.193 1.00 . A A . 62 GLN HG2 1 1
9 22589 1 1 62 GLN HG3 H 13.396 -27.590 31.737 1.00 . A A . 62 GLN HG3 1 1
9 22590 1 1 62 GLN N N 14.521 -31.329 32.361 1.00 . A A . 62 GLN N 1 1
9 22591 1 1 62 GLN NE2 N 14.821 -27.715 34.565 1.00 . A A . 62 GLN NE2 1 1
9 22592 1 1 62 GLN O O 11.873 -31.766 34.590 1.00 . A A . 62 GLN O 1 1
9 22593 1 1 62 GLN OE1 O 12.699 -27.265 34.317 1.00 . A A . 62 GLN OE1 1 1
9 22594 1 1 63 ILE C C 11.798 -34.756 33.790 1.00 . A A . 63 ILE C 1 1
9 22595 1 1 63 ILE CA C 11.148 -33.729 32.857 1.00 . A A . 63 ILE CA 1 1
9 22596 1 1 63 ILE CB C 10.713 -34.432 31.562 1.00 . A A . 63 ILE CB 1 1
9 22597 1 1 63 ILE CD1 C 9.626 -34.113 29.329 1.00 . A A . 63 ILE CD1 1 1
9 22598 1 1 63 ILE CG1 C 10.016 -33.427 30.641 1.00 . A A . 63 ILE CG1 1 1
9 22599 1 1 63 ILE CG2 C 9.742 -35.571 31.896 1.00 . A A . 63 ILE CG2 1 1
9 22600 1 1 63 ILE H H 12.592 -32.659 31.713 1.00 . A A . 63 ILE H 1 1
9 22601 1 1 63 ILE HA H 10.285 -33.299 33.342 1.00 . A A . 63 ILE HA 1 1
9 22602 1 1 63 ILE HB H 11.582 -34.837 31.063 1.00 . A A . 63 ILE HB 1 1
9 22603 1 1 63 ILE HD11 H 9.018 -34.980 29.544 1.00 . A A . 63 ILE HD11 1 1
9 22604 1 1 63 ILE HD12 H 9.066 -33.424 28.716 1.00 . A A . 63 ILE HD12 1 1
9 22605 1 1 63 ILE HD13 H 10.519 -34.420 28.804 1.00 . A A . 63 ILE HD13 1 1
9 22606 1 1 63 ILE HG12 H 9.127 -33.052 31.127 1.00 . A A . 63 ILE HG12 1 1
9 22607 1 1 63 ILE HG13 H 10.685 -32.605 30.432 1.00 . A A . 63 ILE HG13 1 1
9 22608 1 1 63 ILE HG21 H 10.150 -36.173 32.693 1.00 . A A . 63 ILE HG21 1 1
9 22609 1 1 63 ILE HG22 H 8.795 -35.156 32.208 1.00 . A A . 63 ILE HG22 1 1
9 22610 1 1 63 ILE HG23 H 9.593 -36.186 31.021 1.00 . A A . 63 ILE HG23 1 1
9 22611 1 1 63 ILE N N 12.125 -32.674 32.574 1.00 . A A . 63 ILE N 1 1
9 22612 1 1 63 ILE O O 11.135 -35.393 34.584 1.00 . A A . 63 ILE O 1 1
9 22613 1 1 64 PHE C C 13.652 -35.451 36.018 1.00 . A A . 64 PHE C 1 1
9 22614 1 1 64 PHE CA C 13.800 -35.880 34.559 1.00 . A A . 64 PHE CA 1 1
9 22615 1 1 64 PHE CB C 15.288 -35.961 34.210 1.00 . A A . 64 PHE CB 1 1
9 22616 1 1 64 PHE CD1 C 16.345 -37.038 36.225 1.00 . A A . 64 PHE CD1 1 1
9 22617 1 1 64 PHE CD2 C 15.968 -38.380 34.244 1.00 . A A . 64 PHE CD2 1 1
9 22618 1 1 64 PHE CE1 C 16.885 -38.152 36.875 1.00 . A A . 64 PHE CE1 1 1
9 22619 1 1 64 PHE CE2 C 16.510 -39.493 34.892 1.00 . A A . 64 PHE CE2 1 1
9 22620 1 1 64 PHE CG C 15.887 -37.154 34.909 1.00 . A A . 64 PHE CG 1 1
9 22621 1 1 64 PHE CZ C 16.969 -39.379 36.209 1.00 . A A . 64 PHE CZ 1 1
9 22622 1 1 64 PHE H H 13.634 -34.392 33.057 1.00 . A A . 64 PHE H 1 1
9 22623 1 1 64 PHE HA H 13.353 -36.851 34.429 1.00 . A A . 64 PHE HA 1 1
9 22624 1 1 64 PHE HB2 H 15.404 -36.072 33.141 1.00 . A A . 64 PHE HB2 1 1
9 22625 1 1 64 PHE HB3 H 15.787 -35.062 34.537 1.00 . A A . 64 PHE HB3 1 1
9 22626 1 1 64 PHE HD1 H 16.281 -36.090 36.739 1.00 . A A . 64 PHE HD1 1 1
9 22627 1 1 64 PHE HD2 H 15.614 -38.465 33.229 1.00 . A A . 64 PHE HD2 1 1
9 22628 1 1 64 PHE HE1 H 17.237 -38.063 37.890 1.00 . A A . 64 PHE HE1 1 1
9 22629 1 1 64 PHE HE2 H 16.572 -40.438 34.375 1.00 . A A . 64 PHE HE2 1 1
9 22630 1 1 64 PHE HZ H 17.384 -40.239 36.713 1.00 . A A . 64 PHE HZ 1 1
9 22631 1 1 64 PHE N N 13.119 -34.920 33.700 1.00 . A A . 64 PHE N 1 1
9 22632 1 1 64 PHE O O 13.334 -36.250 36.873 1.00 . A A . 64 PHE O 1 1
9 22633 1 1 65 ASN C C 12.293 -33.506 38.048 1.00 . A A . 65 ASN C 1 1
9 22634 1 1 65 ASN CA C 13.773 -33.703 37.692 1.00 . A A . 65 ASN CA 1 1
9 22635 1 1 65 ASN CB C 14.524 -32.378 37.871 1.00 . A A . 65 ASN CB 1 1
9 22636 1 1 65 ASN CG C 14.592 -32.015 39.359 1.00 . A A . 65 ASN CG 1 1
9 22637 1 1 65 ASN H H 14.143 -33.547 35.599 1.00 . A A . 65 ASN H 1 1
9 22638 1 1 65 ASN HA H 14.198 -34.447 38.351 1.00 . A A . 65 ASN HA 1 1
9 22639 1 1 65 ASN HB2 H 15.525 -32.478 37.479 1.00 . A A . 65 ASN HB2 1 1
9 22640 1 1 65 ASN HB3 H 14.005 -31.597 37.336 1.00 . A A . 65 ASN HB3 1 1
9 22641 1 1 65 ASN HD21 H 16.548 -32.338 39.495 1.00 . A A . 65 ASN HD21 1 1
9 22642 1 1 65 ASN HD22 H 15.792 -31.838 40.930 1.00 . A A . 65 ASN HD22 1 1
9 22643 1 1 65 ASN N N 13.888 -34.173 36.311 1.00 . A A . 65 ASN N 1 1
9 22644 1 1 65 ASN ND2 N 15.740 -32.068 39.980 1.00 . A A . 65 ASN ND2 1 1
9 22645 1 1 65 ASN O O 11.874 -33.804 39.148 1.00 . A A . 65 ASN O 1 1
9 22646 1 1 65 ASN OD1 O 13.592 -31.681 39.963 1.00 . A A . 65 ASN OD1 1 1
9 22647 1 1 66 LEU C C 9.426 -34.147 37.791 1.00 . A A . 66 LEU C 1 1
9 22648 1 1 66 LEU CA C 10.056 -32.814 37.371 1.00 . A A . 66 LEU CA 1 1
9 22649 1 1 66 LEU CB C 9.352 -32.291 36.110 1.00 . A A . 66 LEU CB 1 1
9 22650 1 1 66 LEU CD1 C 7.522 -31.058 37.311 1.00 . A A . 66 LEU CD1 1 1
9 22651 1 1 66 LEU CD2 C 7.136 -31.947 35.002 1.00 . A A . 66 LEU CD2 1 1
9 22652 1 1 66 LEU CG C 7.836 -32.201 36.340 1.00 . A A . 66 LEU CG 1 1
9 22653 1 1 66 LEU H H 11.849 -32.795 36.223 1.00 . A A . 66 LEU H 1 1
9 22654 1 1 66 LEU HA H 9.939 -32.099 38.168 1.00 . A A . 66 LEU HA 1 1
9 22655 1 1 66 LEU HB2 H 9.735 -31.310 35.869 1.00 . A A . 66 LEU HB2 1 1
9 22656 1 1 66 LEU HB3 H 9.547 -32.963 35.287 1.00 . A A . 66 LEU HB3 1 1
9 22657 1 1 66 LEU HD11 H 8.318 -30.330 37.283 1.00 . A A . 66 LEU HD11 1 1
9 22658 1 1 66 LEU HD12 H 6.593 -30.585 37.022 1.00 . A A . 66 LEU HD12 1 1
9 22659 1 1 66 LEU HD13 H 7.428 -31.451 38.313 1.00 . A A . 66 LEU HD13 1 1
9 22660 1 1 66 LEU HD21 H 7.867 -31.653 34.263 1.00 . A A . 66 LEU HD21 1 1
9 22661 1 1 66 LEU HD22 H 6.642 -32.851 34.678 1.00 . A A . 66 LEU HD22 1 1
9 22662 1 1 66 LEU HD23 H 6.406 -31.160 35.119 1.00 . A A . 66 LEU HD23 1 1
9 22663 1 1 66 LEU HG H 7.482 -33.132 36.760 1.00 . A A . 66 LEU HG 1 1
9 22664 1 1 66 LEU N N 11.485 -33.013 37.104 1.00 . A A . 66 LEU N 1 1
9 22665 1 1 66 LEU O O 8.519 -34.183 38.598 1.00 . A A . 66 LEU O 1 1
9 22666 1 1 67 PHE C C 10.213 -37.204 38.708 1.00 . A A . 67 PHE C 1 1
9 22667 1 1 67 PHE CA C 9.369 -36.564 37.593 1.00 . A A . 67 PHE CA 1 1
9 22668 1 1 67 PHE CB C 9.354 -37.479 36.362 1.00 . A A . 67 PHE CB 1 1
9 22669 1 1 67 PHE CD1 C 8.241 -35.825 34.799 1.00 . A A . 67 PHE CD1 1 1
9 22670 1 1 67 PHE CD2 C 7.147 -37.944 35.226 1.00 . A A . 67 PHE CD2 1 1
9 22671 1 1 67 PHE CE1 C 7.193 -35.454 33.950 1.00 . A A . 67 PHE CE1 1 1
9 22672 1 1 67 PHE CE2 C 6.099 -37.572 34.376 1.00 . A A . 67 PHE CE2 1 1
9 22673 1 1 67 PHE CG C 8.221 -37.073 35.439 1.00 . A A . 67 PHE CG 1 1
9 22674 1 1 67 PHE CZ C 6.122 -36.328 33.739 1.00 . A A . 67 PHE CZ 1 1
9 22675 1 1 67 PHE H H 10.652 -35.194 36.596 1.00 . A A . 67 PHE H 1 1
9 22676 1 1 67 PHE HA H 8.359 -36.437 37.947 1.00 . A A . 67 PHE HA 1 1
9 22677 1 1 67 PHE HB2 H 10.294 -37.393 35.838 1.00 . A A . 67 PHE HB2 1 1
9 22678 1 1 67 PHE HB3 H 9.210 -38.501 36.677 1.00 . A A . 67 PHE HB3 1 1
9 22679 1 1 67 PHE HD1 H 9.066 -35.149 34.960 1.00 . A A . 67 PHE HD1 1 1
9 22680 1 1 67 PHE HD2 H 7.129 -38.906 35.713 1.00 . A A . 67 PHE HD2 1 1
9 22681 1 1 67 PHE HE1 H 7.210 -34.493 33.457 1.00 . A A . 67 PHE HE1 1 1
9 22682 1 1 67 PHE HE2 H 5.271 -38.246 34.213 1.00 . A A . 67 PHE HE2 1 1
9 22683 1 1 67 PHE HZ H 5.314 -36.044 33.082 1.00 . A A . 67 PHE HZ 1 1
9 22684 1 1 67 PHE N N 9.916 -35.256 37.240 1.00 . A A . 67 PHE N 1 1
9 22685 1 1 67 PHE O O 9.727 -38.026 39.460 1.00 . A A . 67 PHE O 1 1
9 22686 1 1 68 SER C C 12.050 -36.717 41.232 1.00 . A A . 68 SER C 1 1
9 22687 1 1 68 SER CA C 12.344 -37.387 39.879 1.00 . A A . 68 SER CA 1 1
9 22688 1 1 68 SER CB C 13.822 -37.180 39.533 1.00 . A A . 68 SER CB 1 1
9 22689 1 1 68 SER H H 11.857 -36.148 38.218 1.00 . A A . 68 SER H 1 1
9 22690 1 1 68 SER HA H 12.147 -38.446 39.959 1.00 . A A . 68 SER HA 1 1
9 22691 1 1 68 SER HB2 H 14.003 -37.492 38.520 1.00 . A A . 68 SER HB2 1 1
9 22692 1 1 68 SER HB3 H 14.069 -36.132 39.632 1.00 . A A . 68 SER HB3 1 1
9 22693 1 1 68 SER HG H 15.461 -38.129 39.975 1.00 . A A . 68 SER HG 1 1
9 22694 1 1 68 SER N N 11.490 -36.817 38.830 1.00 . A A . 68 SER N 1 1
9 22695 1 1 68 SER O O 12.455 -37.211 42.269 1.00 . A A . 68 SER O 1 1
9 22696 1 1 68 SER OG O 14.625 -37.954 40.413 1.00 . A A . 68 SER OG 1 1
9 22697 1 1 69 THR C C 10.324 -35.840 43.453 1.00 . A A . 69 THR C 1 1
9 22698 1 1 69 THR CA C 11.045 -34.887 42.497 1.00 . A A . 69 THR CA 1 1
9 22699 1 1 69 THR CB C 10.153 -33.662 42.248 1.00 . A A . 69 THR CB 1 1
9 22700 1 1 69 THR CG2 C 10.961 -32.565 41.552 1.00 . A A . 69 THR CG2 1 1
9 22701 1 1 69 THR H H 11.040 -35.190 40.389 1.00 . A A . 69 THR H 1 1
9 22702 1 1 69 THR HA H 11.967 -34.563 42.955 1.00 . A A . 69 THR HA 1 1
9 22703 1 1 69 THR HB H 9.789 -33.288 43.192 1.00 . A A . 69 THR HB 1 1
9 22704 1 1 69 THR HG1 H 8.310 -33.466 41.653 1.00 . A A . 69 THR HG1 1 1
9 22705 1 1 69 THR HG21 H 11.991 -32.877 41.462 1.00 . A A . 69 THR HG21 1 1
9 22706 1 1 69 THR HG22 H 10.552 -32.385 40.569 1.00 . A A . 69 THR HG22 1 1
9 22707 1 1 69 THR HG23 H 10.910 -31.657 42.134 1.00 . A A . 69 THR HG23 1 1
9 22708 1 1 69 THR N N 11.348 -35.574 41.235 1.00 . A A . 69 THR N 1 1
9 22709 1 1 69 THR O O 9.626 -36.744 43.034 1.00 . A A . 69 THR O 1 1
9 22710 1 1 69 THR OG1 O 9.049 -34.035 41.432 1.00 . A A . 69 THR OG1 1 1
9 22711 1 1 70 LYS C C 8.288 -36.367 45.582 1.00 . A A . 70 LYS C 1 1
9 22712 1 1 70 LYS CA C 9.811 -36.487 45.741 1.00 . A A . 70 LYS CA 1 1
9 22713 1 1 70 LYS CB C 10.209 -36.079 47.163 1.00 . A A . 70 LYS CB 1 1
9 22714 1 1 70 LYS CD C 12.179 -35.620 48.645 1.00 . A A . 70 LYS CD 1 1
9 22715 1 1 70 LYS CE C 11.565 -36.327 49.857 1.00 . A A . 70 LYS CE 1 1
9 22716 1 1 70 LYS CG C 11.714 -36.302 47.357 1.00 . A A . 70 LYS CG 1 1
9 22717 1 1 70 LYS H H 11.040 -34.883 45.067 1.00 . A A . 70 LYS H 1 1
9 22718 1 1 70 LYS HA H 10.103 -37.510 45.571 1.00 . A A . 70 LYS HA 1 1
9 22719 1 1 70 LYS HB2 H 9.977 -35.035 47.317 1.00 . A A . 70 LYS HB2 1 1
9 22720 1 1 70 LYS HB3 H 9.662 -36.678 47.876 1.00 . A A . 70 LYS HB3 1 1
9 22721 1 1 70 LYS HD2 H 13.256 -35.669 48.709 1.00 . A A . 70 LYS HD2 1 1
9 22722 1 1 70 LYS HD3 H 11.866 -34.586 48.638 1.00 . A A . 70 LYS HD3 1 1
9 22723 1 1 70 LYS HE2 H 10.492 -36.210 49.832 1.00 . A A . 70 LYS HE2 1 1
9 22724 1 1 70 LYS HE3 H 11.810 -37.379 49.818 1.00 . A A . 70 LYS HE3 1 1
9 22725 1 1 70 LYS HG2 H 11.913 -37.362 47.419 1.00 . A A . 70 LYS HG2 1 1
9 22726 1 1 70 LYS HG3 H 12.249 -35.885 46.516 1.00 . A A . 70 LYS HG3 1 1
9 22727 1 1 70 LYS HZ1 H 12.474 -34.793 50.941 1.00 . A A . 70 LYS HZ1 1 1
9 22728 1 1 70 LYS HZ2 H 11.328 -35.684 51.825 1.00 . A A . 70 LYS HZ2 1 1
9 22729 1 1 70 LYS HZ3 H 12.851 -36.354 51.496 1.00 . A A . 70 LYS HZ3 1 1
9 22730 1 1 70 LYS N N 10.481 -35.627 44.760 1.00 . A A . 70 LYS N 1 1
9 22731 1 1 70 LYS NZ N 12.095 -35.745 51.125 1.00 . A A . 70 LYS NZ 1 1
9 22732 1 1 70 LYS O O 7.547 -37.253 45.965 1.00 . A A . 70 LYS O 1 1
9 22733 1 1 71 ASP C C 5.915 -35.924 43.583 1.00 . A A . 71 ASP C 1 1
9 22734 1 1 71 ASP CA C 6.369 -35.098 44.792 1.00 . A A . 71 ASP CA 1 1
9 22735 1 1 71 ASP CB C 6.031 -33.625 44.545 1.00 . A A . 71 ASP CB 1 1
9 22736 1 1 71 ASP CG C 6.319 -32.807 45.808 1.00 . A A . 71 ASP CG 1 1
9 22737 1 1 71 ASP H H 8.428 -34.574 44.679 1.00 . A A . 71 ASP H 1 1
9 22738 1 1 71 ASP HA H 5.844 -35.439 45.672 1.00 . A A . 71 ASP HA 1 1
9 22739 1 1 71 ASP HB2 H 6.634 -33.251 43.729 1.00 . A A . 71 ASP HB2 1 1
9 22740 1 1 71 ASP HB3 H 4.986 -33.535 44.290 1.00 . A A . 71 ASP HB3 1 1
9 22741 1 1 71 ASP N N 7.810 -35.267 44.992 1.00 . A A . 71 ASP N 1 1
9 22742 1 1 71 ASP O O 4.864 -36.537 43.606 1.00 . A A . 71 ASP O 1 1
9 22743 1 1 71 ASP OD1 O 5.633 -33.015 46.796 1.00 . A A . 71 ASP OD1 1 1
9 22744 1 1 71 ASP OD2 O 7.219 -31.984 45.764 1.00 . A A . 71 ASP OD2 1 1
9 22745 1 1 72 SER C C 6.633 -38.180 41.511 1.00 . A A . 72 SER C 1 1
9 22746 1 1 72 SER CA C 6.320 -36.695 41.314 1.00 . A A . 72 SER CA 1 1
9 22747 1 1 72 SER CB C 7.072 -36.183 40.088 1.00 . A A . 72 SER CB 1 1
9 22748 1 1 72 SER H H 7.543 -35.427 42.510 1.00 . A A . 72 SER H 1 1
9 22749 1 1 72 SER HA H 5.265 -36.581 41.154 1.00 . A A . 72 SER HA 1 1
9 22750 1 1 72 SER HB2 H 6.950 -35.114 40.013 1.00 . A A . 72 SER HB2 1 1
9 22751 1 1 72 SER HB3 H 8.121 -36.420 40.183 1.00 . A A . 72 SER HB3 1 1
9 22752 1 1 72 SER HG H 5.651 -36.490 38.794 1.00 . A A . 72 SER HG 1 1
9 22753 1 1 72 SER N N 6.705 -35.936 42.506 1.00 . A A . 72 SER N 1 1
9 22754 1 1 72 SER O O 5.928 -39.038 41.016 1.00 . A A . 72 SER O 1 1
9 22755 1 1 72 SER OG O 6.550 -36.803 38.922 1.00 . A A . 72 SER OG 1 1
9 22756 1 1 73 SER C C 6.905 -40.570 43.260 1.00 . A A . 73 SER C 1 1
9 22757 1 1 73 SER CA C 8.042 -39.897 42.490 1.00 . A A . 73 SER CA 1 1
9 22758 1 1 73 SER CB C 9.342 -40.005 43.295 1.00 . A A . 73 SER CB 1 1
9 22759 1 1 73 SER H H 8.238 -37.780 42.642 1.00 . A A . 73 SER H 1 1
9 22760 1 1 73 SER HA H 8.164 -40.392 41.546 1.00 . A A . 73 SER HA 1 1
9 22761 1 1 73 SER HB2 H 9.258 -39.414 44.195 1.00 . A A . 73 SER HB2 1 1
9 22762 1 1 73 SER HB3 H 9.518 -41.037 43.557 1.00 . A A . 73 SER HB3 1 1
9 22763 1 1 73 SER HG H 10.877 -40.280 42.133 1.00 . A A . 73 SER HG 1 1
9 22764 1 1 73 SER N N 7.695 -38.493 42.251 1.00 . A A . 73 SER N 1 1
9 22765 1 1 73 SER O O 6.570 -41.713 43.015 1.00 . A A . 73 SER O 1 1
9 22766 1 1 73 SER OG O 10.425 -39.523 42.514 1.00 . A A . 73 SER OG 1 1
9 22767 1 1 74 ALA C C 3.868 -40.226 44.052 1.00 . A A . 74 ALA C 1 1
9 22768 1 1 74 ALA CA C 5.134 -40.380 44.906 1.00 . A A . 74 ALA CA 1 1
9 22769 1 1 74 ALA CB C 4.950 -39.633 46.230 1.00 . A A . 74 ALA CB 1 1
9 22770 1 1 74 ALA H H 6.545 -38.905 44.310 1.00 . A A . 74 ALA H 1 1
9 22771 1 1 74 ALA HA H 5.307 -41.427 45.106 1.00 . A A . 74 ALA HA 1 1
9 22772 1 1 74 ALA HB1 H 5.916 -39.432 46.669 1.00 . A A . 74 ALA HB1 1 1
9 22773 1 1 74 ALA HB2 H 4.436 -38.699 46.049 1.00 . A A . 74 ALA HB2 1 1
9 22774 1 1 74 ALA HB3 H 4.366 -40.238 46.907 1.00 . A A . 74 ALA HB3 1 1
9 22775 1 1 74 ALA N N 6.271 -39.833 44.166 1.00 . A A . 74 ALA N 1 1
9 22776 1 1 74 ALA O O 2.922 -40.981 44.189 1.00 . A A . 74 ALA O 1 1
9 22777 1 1 75 ALA C C 2.520 -40.184 41.314 1.00 . A A . 75 ALA C 1 1
9 22778 1 1 75 ALA CA C 2.681 -39.019 42.294 1.00 . A A . 75 ALA CA 1 1
9 22779 1 1 75 ALA CB C 2.839 -37.722 41.499 1.00 . A A . 75 ALA CB 1 1
9 22780 1 1 75 ALA H H 4.624 -38.643 43.067 1.00 . A A . 75 ALA H 1 1
9 22781 1 1 75 ALA HA H 1.802 -38.953 42.907 1.00 . A A . 75 ALA HA 1 1
9 22782 1 1 75 ALA HB1 H 2.949 -36.892 42.180 1.00 . A A . 75 ALA HB1 1 1
9 22783 1 1 75 ALA HB2 H 3.716 -37.790 40.872 1.00 . A A . 75 ALA HB2 1 1
9 22784 1 1 75 ALA HB3 H 1.967 -37.569 40.882 1.00 . A A . 75 ALA HB3 1 1
9 22785 1 1 75 ALA N N 3.848 -39.234 43.153 1.00 . A A . 75 ALA N 1 1
9 22786 1 1 75 ALA O O 1.421 -40.512 40.913 1.00 . A A . 75 ALA O 1 1
9 22787 1 1 76 TRP C C 4.137 -43.173 40.563 1.00 . A A . 76 TRP C 1 1
9 22788 1 1 76 TRP CA C 3.542 -41.907 39.940 1.00 . A A . 76 TRP CA 1 1
9 22789 1 1 76 TRP CB C 4.320 -41.560 38.668 1.00 . A A . 76 TRP CB 1 1
9 22790 1 1 76 TRP CD1 C 4.488 -39.089 38.179 1.00 . A A . 76 TRP CD1 1 1
9 22791 1 1 76 TRP CD2 C 2.553 -39.987 37.469 1.00 . A A . 76 TRP CD2 1 1
9 22792 1 1 76 TRP CE2 C 2.510 -38.614 37.132 1.00 . A A . 76 TRP CE2 1 1
9 22793 1 1 76 TRP CE3 C 1.450 -40.790 37.132 1.00 . A A . 76 TRP CE3 1 1
9 22794 1 1 76 TRP CG C 3.820 -40.263 38.126 1.00 . A A . 76 TRP CG 1 1
9 22795 1 1 76 TRP CH2 C 0.317 -38.869 36.157 1.00 . A A . 76 TRP CH2 1 1
9 22796 1 1 76 TRP CZ2 C 1.407 -38.056 36.484 1.00 . A A . 76 TRP CZ2 1 1
9 22797 1 1 76 TRP CZ3 C 0.339 -40.233 36.480 1.00 . A A . 76 TRP CZ3 1 1
9 22798 1 1 76 TRP H H 4.500 -40.498 41.219 1.00 . A A . 76 TRP H 1 1
9 22799 1 1 76 TRP HA H 2.507 -42.086 39.682 1.00 . A A . 76 TRP HA 1 1
9 22800 1 1 76 TRP HB2 H 5.371 -41.473 38.901 1.00 . A A . 76 TRP HB2 1 1
9 22801 1 1 76 TRP HB3 H 4.177 -42.338 37.932 1.00 . A A . 76 TRP HB3 1 1
9 22802 1 1 76 TRP HD1 H 5.468 -38.942 38.613 1.00 . A A . 76 TRP HD1 1 1
9 22803 1 1 76 TRP HE1 H 3.970 -37.165 37.491 1.00 . A A . 76 TRP HE1 1 1
9 22804 1 1 76 TRP HE3 H 1.457 -41.845 37.379 1.00 . A A . 76 TRP HE3 1 1
9 22805 1 1 76 TRP HH2 H -0.541 -38.447 35.656 1.00 . A A . 76 TRP HH2 1 1
9 22806 1 1 76 TRP HZ2 H 1.396 -37.004 36.240 1.00 . A A . 76 TRP HZ2 1 1
9 22807 1 1 76 TRP HZ3 H -0.504 -40.859 36.229 1.00 . A A . 76 TRP HZ3 1 1
9 22808 1 1 76 TRP N N 3.625 -40.801 40.898 1.00 . A A . 76 TRP N 1 1
9 22809 1 1 76 TRP NE1 N 3.714 -38.108 37.586 1.00 . A A . 76 TRP NE1 1 1
9 22810 1 1 76 TRP O O 4.685 -43.143 41.648 1.00 . A A . 76 TRP O 1 1
9 22811 1 1 77 ASP C C 6.148 -45.430 40.341 1.00 . A A . 77 ASP C 1 1
9 22812 1 1 77 ASP CA C 4.623 -45.542 40.387 1.00 . A A . 77 ASP CA 1 1
9 22813 1 1 77 ASP CB C 4.175 -46.749 39.552 1.00 . A A . 77 ASP CB 1 1
9 22814 1 1 77 ASP CG C 2.660 -46.944 39.684 1.00 . A A . 77 ASP CG 1 1
9 22815 1 1 77 ASP H H 3.618 -44.301 38.979 1.00 . A A . 77 ASP H 1 1
9 22816 1 1 77 ASP HA H 4.304 -45.675 41.411 1.00 . A A . 77 ASP HA 1 1
9 22817 1 1 77 ASP HB2 H 4.426 -46.579 38.517 1.00 . A A . 77 ASP HB2 1 1
9 22818 1 1 77 ASP HB3 H 4.682 -47.635 39.904 1.00 . A A . 77 ASP HB3 1 1
9 22819 1 1 77 ASP N N 4.050 -44.303 39.860 1.00 . A A . 77 ASP N 1 1
9 22820 1 1 77 ASP O O 6.713 -44.992 39.359 1.00 . A A . 77 ASP O 1 1
9 22821 1 1 77 ASP OD1 O 1.925 -46.121 39.160 1.00 . A A . 77 ASP OD1 1 1
9 22822 1 1 77 ASP OD2 O 2.262 -47.914 40.306 1.00 . A A . 77 ASP OD2 1 1
9 22823 1 1 78 GLU C C 8.915 -46.639 40.424 1.00 . A A . 78 GLU C 1 1
9 22824 1 1 78 GLU CA C 8.286 -45.694 41.457 1.00 . A A . 78 GLU CA 1 1
9 22825 1 1 78 GLU CB C 8.813 -46.037 42.856 1.00 . A A . 78 GLU CB 1 1
9 22826 1 1 78 GLU CD C 9.007 -47.826 44.601 1.00 . A A . 78 GLU CD 1 1
9 22827 1 1 78 GLU CG C 8.456 -47.485 43.213 1.00 . A A . 78 GLU CG 1 1
9 22828 1 1 78 GLU H H 6.350 -46.132 42.213 1.00 . A A . 78 GLU H 1 1
9 22829 1 1 78 GLU HA H 8.567 -44.678 41.214 1.00 . A A . 78 GLU HA 1 1
9 22830 1 1 78 GLU HB2 H 9.882 -45.917 42.872 1.00 . A A . 78 GLU HB2 1 1
9 22831 1 1 78 GLU HB3 H 8.367 -45.372 43.580 1.00 . A A . 78 GLU HB3 1 1
9 22832 1 1 78 GLU HG2 H 7.383 -47.602 43.214 1.00 . A A . 78 GLU HG2 1 1
9 22833 1 1 78 GLU HG3 H 8.888 -48.153 42.482 1.00 . A A . 78 GLU HG3 1 1
9 22834 1 1 78 GLU N N 6.828 -45.802 41.426 1.00 . A A . 78 GLU N 1 1
9 22835 1 1 78 GLU O O 9.983 -46.368 39.913 1.00 . A A . 78 GLU O 1 1
9 22836 1 1 78 GLU OE1 O 10.220 -47.859 44.746 1.00 . A A . 78 GLU OE1 1 1
9 22837 1 1 78 GLU OE2 O 8.208 -48.048 45.495 1.00 . A A . 78 GLU OE2 1 1
9 22838 1 1 79 THR C C 8.553 -48.090 37.702 1.00 . A A . 79 THR C 1 1
9 22839 1 1 79 THR CA C 8.810 -48.666 39.100 1.00 . A A . 79 THR CA 1 1
9 22840 1 1 79 THR CB C 8.160 -50.046 39.219 1.00 . A A . 79 THR CB 1 1
9 22841 1 1 79 THR CG2 C 8.741 -50.976 38.154 1.00 . A A . 79 THR CG2 1 1
9 22842 1 1 79 THR H H 7.388 -47.954 40.509 1.00 . A A . 79 THR H 1 1
9 22843 1 1 79 THR HA H 9.875 -48.758 39.257 1.00 . A A . 79 THR HA 1 1
9 22844 1 1 79 THR HB H 7.095 -49.953 39.075 1.00 . A A . 79 THR HB 1 1
9 22845 1 1 79 THR HG1 H 7.576 -50.768 40.929 1.00 . A A . 79 THR HG1 1 1
9 22846 1 1 79 THR HG21 H 9.755 -50.676 37.928 1.00 . A A . 79 THR HG21 1 1
9 22847 1 1 79 THR HG22 H 8.741 -51.991 38.523 1.00 . A A . 79 THR HG22 1 1
9 22848 1 1 79 THR HG23 H 8.142 -50.917 37.258 1.00 . A A . 79 THR HG23 1 1
9 22849 1 1 79 THR N N 8.254 -47.753 40.096 1.00 . A A . 79 THR N 1 1
9 22850 1 1 79 THR O O 9.441 -48.048 36.871 1.00 . A A . 79 THR O 1 1
9 22851 1 1 79 THR OG1 O 8.420 -50.579 40.512 1.00 . A A . 79 THR OG1 1 1
9 22852 1 1 80 LEU C C 7.931 -45.758 35.972 1.00 . A A . 80 LEU C 1 1
9 22853 1 1 80 LEU CA C 7.042 -46.993 36.143 1.00 . A A . 80 LEU CA 1 1
9 22854 1 1 80 LEU CB C 5.569 -46.576 36.048 1.00 . A A . 80 LEU CB 1 1
9 22855 1 1 80 LEU CD1 C 3.202 -47.390 36.112 1.00 . A A . 80 LEU CD1 1 1
9 22856 1 1 80 LEU CD2 C 4.926 -48.667 34.830 1.00 . A A . 80 LEU CD2 1 1
9 22857 1 1 80 LEU CG C 4.671 -47.818 36.081 1.00 . A A . 80 LEU CG 1 1
9 22858 1 1 80 LEU H H 6.642 -47.618 38.141 1.00 . A A . 80 LEU H 1 1
9 22859 1 1 80 LEU HA H 7.265 -47.703 35.360 1.00 . A A . 80 LEU HA 1 1
9 22860 1 1 80 LEU HB2 H 5.324 -45.931 36.880 1.00 . A A . 80 LEU HB2 1 1
9 22861 1 1 80 LEU HB3 H 5.406 -46.042 35.123 1.00 . A A . 80 LEU HB3 1 1
9 22862 1 1 80 LEU HD11 H 3.127 -46.337 35.885 1.00 . A A . 80 LEU HD11 1 1
9 22863 1 1 80 LEU HD12 H 2.645 -47.956 35.379 1.00 . A A . 80 LEU HD12 1 1
9 22864 1 1 80 LEU HD13 H 2.794 -47.575 37.094 1.00 . A A . 80 LEU HD13 1 1
9 22865 1 1 80 LEU HD21 H 4.911 -48.033 33.955 1.00 . A A . 80 LEU HD21 1 1
9 22866 1 1 80 LEU HD22 H 5.891 -49.146 34.911 1.00 . A A . 80 LEU HD22 1 1
9 22867 1 1 80 LEU HD23 H 4.157 -49.420 34.743 1.00 . A A . 80 LEU HD23 1 1
9 22868 1 1 80 LEU HG H 4.894 -48.399 36.964 1.00 . A A . 80 LEU HG 1 1
9 22869 1 1 80 LEU N N 7.333 -47.600 37.445 1.00 . A A . 80 LEU N 1 1
9 22870 1 1 80 LEU O O 8.445 -45.496 34.901 1.00 . A A . 80 LEU O 1 1
9 22871 1 1 81 LEU C C 10.480 -44.315 36.853 1.00 . A A . 81 LEU C 1 1
9 22872 1 1 81 LEU CA C 9.032 -43.845 36.988 1.00 . A A . 81 LEU CA 1 1
9 22873 1 1 81 LEU CB C 8.895 -42.990 38.250 1.00 . A A . 81 LEU CB 1 1
9 22874 1 1 81 LEU CD1 C 7.774 -40.991 39.242 1.00 . A A . 81 LEU CD1 1 1
9 22875 1 1 81 LEU CD2 C 8.195 -41.079 36.798 1.00 . A A . 81 LEU CD2 1 1
9 22876 1 1 81 LEU CG C 7.833 -41.910 38.026 1.00 . A A . 81 LEU CG 1 1
9 22877 1 1 81 LEU H H 7.753 -45.265 37.919 1.00 . A A . 81 LEU H 1 1
9 22878 1 1 81 LEU HA H 8.769 -43.255 36.125 1.00 . A A . 81 LEU HA 1 1
9 22879 1 1 81 LEU HB2 H 8.600 -43.618 39.078 1.00 . A A . 81 LEU HB2 1 1
9 22880 1 1 81 LEU HB3 H 9.841 -42.526 38.472 1.00 . A A . 81 LEU HB3 1 1
9 22881 1 1 81 LEU HD11 H 7.755 -41.586 40.142 1.00 . A A . 81 LEU HD11 1 1
9 22882 1 1 81 LEU HD12 H 8.645 -40.352 39.249 1.00 . A A . 81 LEU HD12 1 1
9 22883 1 1 81 LEU HD13 H 6.884 -40.384 39.190 1.00 . A A . 81 LEU HD13 1 1
9 22884 1 1 81 LEU HD21 H 9.265 -40.939 36.762 1.00 . A A . 81 LEU HD21 1 1
9 22885 1 1 81 LEU HD22 H 7.868 -41.593 35.907 1.00 . A A . 81 LEU HD22 1 1
9 22886 1 1 81 LEU HD23 H 7.708 -40.118 36.860 1.00 . A A . 81 LEU HD23 1 1
9 22887 1 1 81 LEU HG H 6.870 -42.376 37.880 1.00 . A A . 81 LEU HG 1 1
9 22888 1 1 81 LEU N N 8.154 -45.010 37.059 1.00 . A A . 81 LEU N 1 1
9 22889 1 1 81 LEU O O 11.280 -43.680 36.204 1.00 . A A . 81 LEU O 1 1
9 22890 1 1 82 ASP C C 12.530 -46.173 35.883 1.00 . A A . 82 ASP C 1 1
9 22891 1 1 82 ASP CA C 12.174 -45.995 37.364 1.00 . A A . 82 ASP CA 1 1
9 22892 1 1 82 ASP CB C 12.258 -47.356 38.072 1.00 . A A . 82 ASP CB 1 1
9 22893 1 1 82 ASP CG C 13.722 -47.794 38.192 1.00 . A A . 82 ASP CG 1 1
9 22894 1 1 82 ASP H H 10.136 -45.937 37.974 1.00 . A A . 82 ASP H 1 1
9 22895 1 1 82 ASP HA H 12.871 -45.308 37.821 1.00 . A A . 82 ASP HA 1 1
9 22896 1 1 82 ASP HB2 H 11.826 -47.276 39.059 1.00 . A A . 82 ASP HB2 1 1
9 22897 1 1 82 ASP HB3 H 11.709 -48.093 37.501 1.00 . A A . 82 ASP HB3 1 1
9 22898 1 1 82 ASP N N 10.814 -45.454 37.463 1.00 . A A . 82 ASP N 1 1
9 22899 1 1 82 ASP O O 13.551 -45.701 35.420 1.00 . A A . 82 ASP O 1 1
9 22900 1 1 82 ASP OD1 O 14.302 -48.154 37.178 1.00 . A A . 82 ASP OD1 1 1
9 22901 1 1 82 ASP OD2 O 14.239 -47.761 39.297 1.00 . A A . 82 ASP OD2 1 1
9 22902 1 1 83 LYS C C 11.900 -45.648 33.009 1.00 . A A . 83 LYS C 1 1
9 22903 1 1 83 LYS CA C 11.899 -47.021 33.692 1.00 . A A . 83 LYS CA 1 1
9 22904 1 1 83 LYS CB C 10.801 -47.889 33.068 1.00 . A A . 83 LYS CB 1 1
9 22905 1 1 83 LYS CD C 12.173 -49.986 33.094 1.00 . A A . 83 LYS CD 1 1
9 22906 1 1 83 LYS CE C 12.235 -51.434 33.591 1.00 . A A . 83 LYS CE 1 1
9 22907 1 1 83 LYS CG C 10.895 -49.318 33.611 1.00 . A A . 83 LYS CG 1 1
9 22908 1 1 83 LYS H H 10.830 -47.186 35.523 1.00 . A A . 83 LYS H 1 1
9 22909 1 1 83 LYS HA H 12.859 -47.494 33.548 1.00 . A A . 83 LYS HA 1 1
9 22910 1 1 83 LYS HB2 H 9.834 -47.474 33.316 1.00 . A A . 83 LYS HB2 1 1
9 22911 1 1 83 LYS HB3 H 10.920 -47.901 31.996 1.00 . A A . 83 LYS HB3 1 1
9 22912 1 1 83 LYS HD2 H 12.172 -49.977 32.014 1.00 . A A . 83 LYS HD2 1 1
9 22913 1 1 83 LYS HD3 H 13.034 -49.445 33.457 1.00 . A A . 83 LYS HD3 1 1
9 22914 1 1 83 LYS HE2 H 11.350 -51.961 33.265 1.00 . A A . 83 LYS HE2 1 1
9 22915 1 1 83 LYS HE3 H 13.109 -51.915 33.177 1.00 . A A . 83 LYS HE3 1 1
9 22916 1 1 83 LYS HG2 H 10.915 -49.292 34.690 1.00 . A A . 83 LYS HG2 1 1
9 22917 1 1 83 LYS HG3 H 10.035 -49.884 33.281 1.00 . A A . 83 LYS HG3 1 1
9 22918 1 1 83 LYS HZ1 H 12.980 -50.749 35.414 1.00 . A A . 83 LYS HZ1 1 1
9 22919 1 1 83 LYS HZ2 H 11.371 -51.292 35.482 1.00 . A A . 83 LYS HZ2 1 1
9 22920 1 1 83 LYS HZ3 H 12.640 -52.413 35.385 1.00 . A A . 83 LYS HZ3 1 1
9 22921 1 1 83 LYS N N 11.655 -46.839 35.124 1.00 . A A . 83 LYS N 1 1
9 22922 1 1 83 LYS NZ N 12.313 -51.475 35.080 1.00 . A A . 83 LYS NZ 1 1
9 22923 1 1 83 LYS O O 12.642 -45.412 32.077 1.00 . A A . 83 LYS O 1 1
9 22924 1 1 84 PHE C C 12.330 -42.659 33.133 1.00 . A A . 84 PHE C 1 1
9 22925 1 1 84 PHE CA C 10.997 -43.389 32.904 1.00 . A A . 84 PHE CA 1 1
9 22926 1 1 84 PHE CB C 9.852 -42.593 33.545 1.00 . A A . 84 PHE CB 1 1
9 22927 1 1 84 PHE CD1 C 9.234 -41.452 31.378 1.00 . A A . 84 PHE CD1 1 1
9 22928 1 1 84 PHE CD2 C 9.629 -40.090 33.345 1.00 . A A . 84 PHE CD2 1 1
9 22929 1 1 84 PHE CE1 C 8.967 -40.298 30.634 1.00 . A A . 84 PHE CE1 1 1
9 22930 1 1 84 PHE CE2 C 9.361 -38.937 32.599 1.00 . A A . 84 PHE CE2 1 1
9 22931 1 1 84 PHE CG C 9.566 -41.348 32.734 1.00 . A A . 84 PHE CG 1 1
9 22932 1 1 84 PHE CZ C 9.029 -39.041 31.244 1.00 . A A . 84 PHE CZ 1 1
9 22933 1 1 84 PHE H H 10.473 -44.955 34.242 1.00 . A A . 84 PHE H 1 1
9 22934 1 1 84 PHE HA H 10.818 -43.472 31.844 1.00 . A A . 84 PHE HA 1 1
9 22935 1 1 84 PHE HB2 H 8.965 -43.208 33.581 1.00 . A A . 84 PHE HB2 1 1
9 22936 1 1 84 PHE HB3 H 10.131 -42.310 34.550 1.00 . A A . 84 PHE HB3 1 1
9 22937 1 1 84 PHE HD1 H 9.185 -42.421 30.905 1.00 . A A . 84 PHE HD1 1 1
9 22938 1 1 84 PHE HD2 H 9.885 -40.010 34.388 1.00 . A A . 84 PHE HD2 1 1
9 22939 1 1 84 PHE HE1 H 8.711 -40.377 29.589 1.00 . A A . 84 PHE HE1 1 1
9 22940 1 1 84 PHE HE2 H 9.409 -37.967 33.070 1.00 . A A . 84 PHE HE2 1 1
9 22941 1 1 84 PHE HZ H 8.823 -38.150 30.668 1.00 . A A . 84 PHE HZ 1 1
9 22942 1 1 84 PHE N N 11.057 -44.729 33.488 1.00 . A A . 84 PHE N 1 1
9 22943 1 1 84 PHE O O 12.755 -41.874 32.310 1.00 . A A . 84 PHE O 1 1
9 22944 1 1 85 TYR C C 15.368 -42.880 33.575 1.00 . A A . 85 TYR C 1 1
9 22945 1 1 85 TYR CA C 14.308 -42.278 34.499 1.00 . A A . 85 TYR CA 1 1
9 22946 1 1 85 TYR CB C 14.764 -42.477 35.951 1.00 . A A . 85 TYR CB 1 1
9 22947 1 1 85 TYR CD1 C 13.203 -40.642 36.730 1.00 . A A . 85 TYR CD1 1 1
9 22948 1 1 85 TYR CD2 C 13.349 -42.687 38.024 1.00 . A A . 85 TYR CD2 1 1
9 22949 1 1 85 TYR CE1 C 12.271 -40.133 37.642 1.00 . A A . 85 TYR CE1 1 1
9 22950 1 1 85 TYR CE2 C 12.416 -42.181 38.932 1.00 . A A . 85 TYR CE2 1 1
9 22951 1 1 85 TYR CG C 13.743 -41.921 36.920 1.00 . A A . 85 TYR CG 1 1
9 22952 1 1 85 TYR CZ C 11.876 -40.903 38.743 1.00 . A A . 85 TYR CZ 1 1
9 22953 1 1 85 TYR H H 12.676 -43.587 34.886 1.00 . A A . 85 TYR H 1 1
9 22954 1 1 85 TYR HA H 14.217 -41.224 34.293 1.00 . A A . 85 TYR HA 1 1
9 22955 1 1 85 TYR HB2 H 14.893 -43.533 36.141 1.00 . A A . 85 TYR HB2 1 1
9 22956 1 1 85 TYR HB3 H 15.706 -41.972 36.101 1.00 . A A . 85 TYR HB3 1 1
9 22957 1 1 85 TYR HD1 H 13.507 -40.049 35.879 1.00 . A A . 85 TYR HD1 1 1
9 22958 1 1 85 TYR HD2 H 13.765 -43.673 38.171 1.00 . A A . 85 TYR HD2 1 1
9 22959 1 1 85 TYR HE1 H 11.855 -39.149 37.495 1.00 . A A . 85 TYR HE1 1 1
9 22960 1 1 85 TYR HE2 H 12.112 -42.775 39.782 1.00 . A A . 85 TYR HE2 1 1
9 22961 1 1 85 TYR HH H 10.425 -41.132 39.965 1.00 . A A . 85 TYR HH 1 1
9 22962 1 1 85 TYR N N 13.020 -42.933 34.247 1.00 . A A . 85 TYR N 1 1
9 22963 1 1 85 TYR O O 16.232 -42.188 33.074 1.00 . A A . 85 TYR O 1 1
9 22964 1 1 85 TYR OH O 10.959 -40.402 39.643 1.00 . A A . 85 TYR OH 1 1
9 22965 1 1 86 THR C C 16.083 -44.410 31.039 1.00 . A A . 86 THR C 1 1
9 22966 1 1 86 THR CA C 16.299 -44.845 32.495 1.00 . A A . 86 THR CA 1 1
9 22967 1 1 86 THR CB C 16.162 -46.367 32.607 1.00 . A A . 86 THR CB 1 1
9 22968 1 1 86 THR CG2 C 17.289 -47.054 31.832 1.00 . A A . 86 THR CG2 1 1
9 22969 1 1 86 THR H H 14.608 -44.729 33.778 1.00 . A A . 86 THR H 1 1
9 22970 1 1 86 THR HA H 17.290 -44.551 32.807 1.00 . A A . 86 THR HA 1 1
9 22971 1 1 86 THR HB H 15.210 -46.670 32.200 1.00 . A A . 86 THR HB 1 1
9 22972 1 1 86 THR HG1 H 15.347 -46.986 34.263 1.00 . A A . 86 THR HG1 1 1
9 22973 1 1 86 THR HG21 H 17.858 -46.313 31.290 1.00 . A A . 86 THR HG21 1 1
9 22974 1 1 86 THR HG22 H 17.938 -47.571 32.524 1.00 . A A . 86 THR HG22 1 1
9 22975 1 1 86 THR HG23 H 16.866 -47.764 31.136 1.00 . A A . 86 THR HG23 1 1
9 22976 1 1 86 THR N N 15.312 -44.194 33.355 1.00 . A A . 86 THR N 1 1
9 22977 1 1 86 THR O O 17.028 -44.221 30.299 1.00 . A A . 86 THR O 1 1
9 22978 1 1 86 THR OG1 O 16.231 -46.746 33.975 1.00 . A A . 86 THR OG1 1 1
9 22979 1 1 87 GLU C C 14.939 -42.314 29.108 1.00 . A A . 87 GLU C 1 1
9 22980 1 1 87 GLU CA C 14.562 -43.792 29.249 1.00 . A A . 87 GLU CA 1 1
9 22981 1 1 87 GLU CB C 13.082 -43.985 28.908 1.00 . A A . 87 GLU CB 1 1
9 22982 1 1 87 GLU CD C 13.653 -44.363 26.489 1.00 . A A . 87 GLU CD 1 1
9 22983 1 1 87 GLU CG C 12.810 -43.535 27.466 1.00 . A A . 87 GLU CG 1 1
9 22984 1 1 87 GLU H H 14.083 -44.369 31.240 1.00 . A A . 87 GLU H 1 1
9 22985 1 1 87 GLU HA H 15.163 -44.376 28.571 1.00 . A A . 87 GLU HA 1 1
9 22986 1 1 87 GLU HB2 H 12.823 -45.028 29.011 1.00 . A A . 87 GLU HB2 1 1
9 22987 1 1 87 GLU HB3 H 12.479 -43.397 29.585 1.00 . A A . 87 GLU HB3 1 1
9 22988 1 1 87 GLU HG2 H 11.763 -43.672 27.240 1.00 . A A . 87 GLU HG2 1 1
9 22989 1 1 87 GLU HG3 H 13.066 -42.491 27.364 1.00 . A A . 87 GLU HG3 1 1
9 22990 1 1 87 GLU N N 14.828 -44.227 30.622 1.00 . A A . 87 GLU N 1 1
9 22991 1 1 87 GLU O O 15.447 -41.891 28.086 1.00 . A A . 87 GLU O 1 1
9 22992 1 1 87 GLU OE1 O 13.472 -45.570 26.452 1.00 . A A . 87 GLU OE1 1 1
9 22993 1 1 87 GLU OE2 O 14.463 -43.774 25.791 1.00 . A A . 87 GLU OE2 1 1
9 22994 1 1 88 LEU C C 16.592 -39.965 30.027 1.00 . A A . 88 LEU C 1 1
9 22995 1 1 88 LEU CA C 15.068 -40.098 30.097 1.00 . A A . 88 LEU CA 1 1
9 22996 1 1 88 LEU CB C 14.560 -39.355 31.345 1.00 . A A . 88 LEU CB 1 1
9 22997 1 1 88 LEU CD1 C 12.517 -38.811 32.683 1.00 . A A . 88 LEU CD1 1 1
9 22998 1 1 88 LEU CD2 C 12.653 -38.134 30.290 1.00 . A A . 88 LEU CD2 1 1
9 22999 1 1 88 LEU CG C 13.035 -39.214 31.299 1.00 . A A . 88 LEU CG 1 1
9 23000 1 1 88 LEU H H 14.315 -41.889 30.970 1.00 . A A . 88 LEU H 1 1
9 23001 1 1 88 LEU HA H 14.632 -39.658 29.217 1.00 . A A . 88 LEU HA 1 1
9 23002 1 1 88 LEU HB2 H 14.842 -39.905 32.231 1.00 . A A . 88 LEU HB2 1 1
9 23003 1 1 88 LEU HB3 H 15.007 -38.373 31.379 1.00 . A A . 88 LEU HB3 1 1
9 23004 1 1 88 LEU HD11 H 13.329 -38.405 33.269 1.00 . A A . 88 LEU HD11 1 1
9 23005 1 1 88 LEU HD12 H 11.743 -38.064 32.576 1.00 . A A . 88 LEU HD12 1 1
9 23006 1 1 88 LEU HD13 H 12.113 -39.678 33.183 1.00 . A A . 88 LEU HD13 1 1
9 23007 1 1 88 LEU HD21 H 13.252 -38.245 29.399 1.00 . A A . 88 LEU HD21 1 1
9 23008 1 1 88 LEU HD22 H 11.609 -38.231 30.038 1.00 . A A . 88 LEU HD22 1 1
9 23009 1 1 88 LEU HD23 H 12.830 -37.160 30.723 1.00 . A A . 88 LEU HD23 1 1
9 23010 1 1 88 LEU HG H 12.594 -40.155 31.007 1.00 . A A . 88 LEU HG 1 1
9 23011 1 1 88 LEU N N 14.709 -41.517 30.154 1.00 . A A . 88 LEU N 1 1
9 23012 1 1 88 LEU O O 17.116 -39.138 29.307 1.00 . A A . 88 LEU O 1 1
9 23013 1 1 89 TYR C C 19.349 -41.256 29.474 1.00 . A A . 89 TYR C 1 1
9 23014 1 1 89 TYR CA C 18.779 -40.702 30.788 1.00 . A A . 89 TYR CA 1 1
9 23015 1 1 89 TYR CB C 19.355 -41.491 31.967 1.00 . A A . 89 TYR CB 1 1
9 23016 1 1 89 TYR CD1 C 20.975 -39.849 32.983 1.00 . A A . 89 TYR CD1 1 1
9 23017 1 1 89 TYR CD2 C 21.856 -41.750 31.763 1.00 . A A . 89 TYR CD2 1 1
9 23018 1 1 89 TYR CE1 C 22.278 -39.408 33.238 1.00 . A A . 89 TYR CE1 1 1
9 23019 1 1 89 TYR CE2 C 23.159 -41.309 32.018 1.00 . A A . 89 TYR CE2 1 1
9 23020 1 1 89 TYR CG C 20.764 -41.020 32.246 1.00 . A A . 89 TYR CG 1 1
9 23021 1 1 89 TYR CZ C 23.371 -40.138 32.755 1.00 . A A . 89 TYR CZ 1 1
9 23022 1 1 89 TYR H H 16.867 -41.445 31.358 1.00 . A A . 89 TYR H 1 1
9 23023 1 1 89 TYR HA H 19.069 -39.666 30.886 1.00 . A A . 89 TYR HA 1 1
9 23024 1 1 89 TYR HB2 H 18.743 -41.330 32.843 1.00 . A A . 89 TYR HB2 1 1
9 23025 1 1 89 TYR HB3 H 19.368 -42.543 31.725 1.00 . A A . 89 TYR HB3 1 1
9 23026 1 1 89 TYR HD1 H 20.132 -39.285 33.355 1.00 . A A . 89 TYR HD1 1 1
9 23027 1 1 89 TYR HD2 H 21.693 -42.654 31.194 1.00 . A A . 89 TYR HD2 1 1
9 23028 1 1 89 TYR HE1 H 22.441 -38.504 33.807 1.00 . A A . 89 TYR HE1 1 1
9 23029 1 1 89 TYR HE2 H 24.002 -41.873 31.645 1.00 . A A . 89 TYR HE2 1 1
9 23030 1 1 89 TYR HH H 24.890 -39.062 32.329 1.00 . A A . 89 TYR HH 1 1
9 23031 1 1 89 TYR N N 17.318 -40.787 30.787 1.00 . A A . 89 TYR N 1 1
9 23032 1 1 89 TYR O O 20.303 -40.727 28.944 1.00 . A A . 89 TYR O 1 1
9 23033 1 1 89 TYR OH O 24.657 -39.703 33.006 1.00 . A A . 89 TYR OH 1 1
9 23034 1 1 90 GLN C C 19.058 -41.918 26.537 1.00 . A A . 90 GLN C 1 1
9 23035 1 1 90 GLN CA C 19.292 -42.900 27.686 1.00 . A A . 90 GLN CA 1 1
9 23036 1 1 90 GLN CB C 18.608 -44.229 27.356 1.00 . A A . 90 GLN CB 1 1
9 23037 1 1 90 GLN CD C 18.619 -46.687 27.795 1.00 . A A . 90 GLN CD 1 1
9 23038 1 1 90 GLN CG C 19.130 -45.327 28.283 1.00 . A A . 90 GLN CG 1 1
9 23039 1 1 90 GLN H H 18.003 -42.753 29.380 1.00 . A A . 90 GLN H 1 1
9 23040 1 1 90 GLN HA H 20.353 -43.060 27.791 1.00 . A A . 90 GLN HA 1 1
9 23041 1 1 90 GLN HB2 H 17.541 -44.125 27.487 1.00 . A A . 90 GLN HB2 1 1
9 23042 1 1 90 GLN HB3 H 18.819 -44.495 26.330 1.00 . A A . 90 GLN HB3 1 1
9 23043 1 1 90 GLN HE21 H 17.324 -46.900 29.285 1.00 . A A . 90 GLN HE21 1 1
9 23044 1 1 90 GLN HE22 H 17.359 -48.175 28.166 1.00 . A A . 90 GLN HE22 1 1
9 23045 1 1 90 GLN HG2 H 20.211 -45.324 28.274 1.00 . A A . 90 GLN HG2 1 1
9 23046 1 1 90 GLN HG3 H 18.779 -45.149 29.289 1.00 . A A . 90 GLN HG3 1 1
9 23047 1 1 90 GLN N N 18.771 -42.335 28.937 1.00 . A A . 90 GLN N 1 1
9 23048 1 1 90 GLN NE2 N 17.690 -47.305 28.473 1.00 . A A . 90 GLN NE2 1 1
9 23049 1 1 90 GLN O O 19.960 -41.626 25.775 1.00 . A A . 90 GLN O 1 1
9 23050 1 1 90 GLN OE1 O 19.065 -47.186 26.782 1.00 . A A . 90 GLN OE1 1 1
9 23051 1 1 91 GLN C C 18.422 -39.171 25.579 1.00 . A A . 91 GLN C 1 1
9 23052 1 1 91 GLN CA C 17.574 -40.427 25.341 1.00 . A A . 91 GLN CA 1 1
9 23053 1 1 91 GLN CB C 16.094 -40.045 25.294 1.00 . A A . 91 GLN CB 1 1
9 23054 1 1 91 GLN CD C 14.357 -39.026 23.805 1.00 . A A . 91 GLN CD 1 1
9 23055 1 1 91 GLN CG C 15.703 -39.749 23.842 1.00 . A A . 91 GLN CG 1 1
9 23056 1 1 91 GLN H H 17.133 -41.627 27.046 1.00 . A A . 91 GLN H 1 1
9 23057 1 1 91 GLN HA H 17.856 -40.869 24.396 1.00 . A A . 91 GLN HA 1 1
9 23058 1 1 91 GLN HB2 H 15.495 -40.864 25.670 1.00 . A A . 91 GLN HB2 1 1
9 23059 1 1 91 GLN HB3 H 15.926 -39.167 25.900 1.00 . A A . 91 GLN HB3 1 1
9 23060 1 1 91 GLN HE21 H 15.044 -37.508 22.722 1.00 . A A . 91 GLN HE21 1 1
9 23061 1 1 91 GLN HE22 H 13.400 -37.421 23.132 1.00 . A A . 91 GLN HE22 1 1
9 23062 1 1 91 GLN HG2 H 16.458 -39.127 23.387 1.00 . A A . 91 GLN HG2 1 1
9 23063 1 1 91 GLN HG3 H 15.626 -40.678 23.295 1.00 . A A . 91 GLN HG3 1 1
9 23064 1 1 91 GLN N N 17.841 -41.388 26.412 1.00 . A A . 91 GLN N 1 1
9 23065 1 1 91 GLN NE2 N 14.259 -37.890 23.168 1.00 . A A . 91 GLN NE2 1 1
9 23066 1 1 91 GLN O O 18.782 -38.480 24.649 1.00 . A A . 91 GLN O 1 1
9 23067 1 1 91 GLN OE1 O 13.385 -39.499 24.359 1.00 . A A . 91 GLN OE1 1 1
9 23068 1 1 92 LEU C C 21.020 -37.972 26.552 1.00 . A A . 92 LEU C 1 1
9 23069 1 1 92 LEU CA C 19.626 -37.734 27.135 1.00 . A A . 92 LEU CA 1 1
9 23070 1 1 92 LEU CB C 19.755 -37.545 28.648 1.00 . A A . 92 LEU CB 1 1
9 23071 1 1 92 LEU CD1 C 18.624 -36.681 30.702 1.00 . A A . 92 LEU CD1 1 1
9 23072 1 1 92 LEU CD2 C 18.768 -35.244 28.665 1.00 . A A . 92 LEU CD2 1 1
9 23073 1 1 92 LEU CG C 18.607 -36.678 29.171 1.00 . A A . 92 LEU CG 1 1
9 23074 1 1 92 LEU H H 18.488 -39.475 27.570 1.00 . A A . 92 LEU H 1 1
9 23075 1 1 92 LEU HA H 19.198 -36.844 26.692 1.00 . A A . 92 LEU HA 1 1
9 23076 1 1 92 LEU HB2 H 19.719 -38.510 29.131 1.00 . A A . 92 LEU HB2 1 1
9 23077 1 1 92 LEU HB3 H 20.700 -37.073 28.868 1.00 . A A . 92 LEU HB3 1 1
9 23078 1 1 92 LEU HD11 H 19.380 -37.367 31.052 1.00 . A A . 92 LEU HD11 1 1
9 23079 1 1 92 LEU HD12 H 18.846 -35.687 31.062 1.00 . A A . 92 LEU HD12 1 1
9 23080 1 1 92 LEU HD13 H 17.658 -36.990 31.072 1.00 . A A . 92 LEU HD13 1 1
9 23081 1 1 92 LEU HD21 H 19.134 -35.256 27.648 1.00 . A A . 92 LEU HD21 1 1
9 23082 1 1 92 LEU HD22 H 17.812 -34.743 28.695 1.00 . A A . 92 LEU HD22 1 1
9 23083 1 1 92 LEU HD23 H 19.469 -34.715 29.293 1.00 . A A . 92 LEU HD23 1 1
9 23084 1 1 92 LEU HG H 17.667 -37.081 28.821 1.00 . A A . 92 LEU HG 1 1
9 23085 1 1 92 LEU N N 18.776 -38.889 26.839 1.00 . A A . 92 LEU N 1 1
9 23086 1 1 92 LEU O O 21.554 -37.137 25.853 1.00 . A A . 92 LEU O 1 1
9 23087 1 1 93 ASN C C 22.930 -39.357 24.779 1.00 . A A . 93 ASN C 1 1
9 23088 1 1 93 ASN CA C 22.957 -39.433 26.311 1.00 . A A . 93 ASN CA 1 1
9 23089 1 1 93 ASN CB C 23.405 -40.833 26.744 1.00 . A A . 93 ASN CB 1 1
9 23090 1 1 93 ASN CG C 23.782 -40.815 28.230 1.00 . A A . 93 ASN CG 1 1
9 23091 1 1 93 ASN H H 21.164 -39.786 27.417 1.00 . A A . 93 ASN H 1 1
9 23092 1 1 93 ASN HA H 23.658 -38.704 26.689 1.00 . A A . 93 ASN HA 1 1
9 23093 1 1 93 ASN HB2 H 22.600 -41.534 26.585 1.00 . A A . 93 ASN HB2 1 1
9 23094 1 1 93 ASN HB3 H 24.263 -41.132 26.160 1.00 . A A . 93 ASN HB3 1 1
9 23095 1 1 93 ASN HD21 H 25.658 -41.388 27.911 1.00 . A A . 93 ASN HD21 1 1
9 23096 1 1 93 ASN HD22 H 25.243 -41.129 29.537 1.00 . A A . 93 ASN HD22 1 1
9 23097 1 1 93 ASN N N 21.620 -39.131 26.843 1.00 . A A . 93 ASN N 1 1
9 23098 1 1 93 ASN ND2 N 24.995 -41.138 28.589 1.00 . A A . 93 ASN ND2 1 1
9 23099 1 1 93 ASN O O 23.855 -38.863 24.164 1.00 . A A . 93 ASN O 1 1
9 23100 1 1 93 ASN OD1 O 22.966 -40.504 29.072 1.00 . A A . 93 ASN OD1 1 1
9 23101 1 1 94 ASP C C 21.690 -38.266 22.275 1.00 . A A . 94 ASP C 1 1
9 23102 1 1 94 ASP CA C 21.738 -39.742 22.690 1.00 . A A . 94 ASP CA 1 1
9 23103 1 1 94 ASP CB C 20.457 -40.437 22.209 1.00 . A A . 94 ASP CB 1 1
9 23104 1 1 94 ASP CG C 20.493 -41.939 22.540 1.00 . A A . 94 ASP CG 1 1
9 23105 1 1 94 ASP H H 21.102 -40.193 24.674 1.00 . A A . 94 ASP H 1 1
9 23106 1 1 94 ASP HA H 22.599 -40.216 22.238 1.00 . A A . 94 ASP HA 1 1
9 23107 1 1 94 ASP HB2 H 19.605 -39.986 22.697 1.00 . A A . 94 ASP HB2 1 1
9 23108 1 1 94 ASP HB3 H 20.364 -40.308 21.143 1.00 . A A . 94 ASP HB3 1 1
9 23109 1 1 94 ASP N N 21.844 -39.820 24.152 1.00 . A A . 94 ASP N 1 1
9 23110 1 1 94 ASP O O 22.380 -37.840 21.369 1.00 . A A . 94 ASP O 1 1
9 23111 1 1 94 ASP OD1 O 21.559 -42.446 22.863 1.00 . A A . 94 ASP OD1 1 1
9 23112 1 1 94 ASP OD2 O 19.448 -42.561 22.455 1.00 . A A . 94 ASP OD2 1 1
9 23113 1 1 95 LEU C C 22.125 -35.362 22.932 1.00 . A A . 95 LEU C 1 1
9 23114 1 1 95 LEU CA C 20.768 -36.043 22.685 1.00 . A A . 95 LEU CA 1 1
9 23115 1 1 95 LEU CB C 19.710 -35.407 23.599 1.00 . A A . 95 LEU CB 1 1
9 23116 1 1 95 LEU CD1 C 17.295 -35.497 24.258 1.00 . A A . 95 LEU CD1 1 1
9 23117 1 1 95 LEU CD2 C 17.922 -35.126 21.869 1.00 . A A . 95 LEU CD2 1 1
9 23118 1 1 95 LEU CG C 18.308 -35.848 23.163 1.00 . A A . 95 LEU CG 1 1
9 23119 1 1 95 LEU H H 20.350 -37.857 23.704 1.00 . A A . 95 LEU H 1 1
9 23120 1 1 95 LEU HA H 20.480 -35.904 21.654 1.00 . A A . 95 LEU HA 1 1
9 23121 1 1 95 LEU HB2 H 19.884 -35.724 24.617 1.00 . A A . 95 LEU HB2 1 1
9 23122 1 1 95 LEU HB3 H 19.781 -34.333 23.544 1.00 . A A . 95 LEU HB3 1 1
9 23123 1 1 95 LEU HD11 H 17.474 -34.490 24.606 1.00 . A A . 95 LEU HD11 1 1
9 23124 1 1 95 LEU HD12 H 16.293 -35.568 23.860 1.00 . A A . 95 LEU HD12 1 1
9 23125 1 1 95 LEU HD13 H 17.404 -36.186 25.084 1.00 . A A . 95 LEU HD13 1 1
9 23126 1 1 95 LEU HD21 H 18.137 -34.072 21.967 1.00 . A A . 95 LEU HD21 1 1
9 23127 1 1 95 LEU HD22 H 18.490 -35.535 21.046 1.00 . A A . 95 LEU HD22 1 1
9 23128 1 1 95 LEU HD23 H 16.867 -35.262 21.681 1.00 . A A . 95 LEU HD23 1 1
9 23129 1 1 95 LEU HG H 18.301 -36.916 22.997 1.00 . A A . 95 LEU HG 1 1
9 23130 1 1 95 LEU N N 20.874 -37.475 22.974 1.00 . A A . 95 LEU N 1 1
9 23131 1 1 95 LEU O O 22.431 -34.341 22.349 1.00 . A A . 95 LEU O 1 1
9 23132 1 1 96 GLU C C 25.266 -35.740 23.039 1.00 . A A . 96 GLU C 1 1
9 23133 1 1 96 GLU CA C 24.251 -35.343 24.116 1.00 . A A . 96 GLU CA 1 1
9 23134 1 1 96 GLU CB C 24.744 -35.826 25.484 1.00 . A A . 96 GLU CB 1 1
9 23135 1 1 96 GLU CD C 26.593 -35.629 27.196 1.00 . A A . 96 GLU CD 1 1
9 23136 1 1 96 GLU CG C 26.048 -35.106 25.855 1.00 . A A . 96 GLU CG 1 1
9 23137 1 1 96 GLU H H 22.673 -36.754 24.274 1.00 . A A . 96 GLU H 1 1
9 23138 1 1 96 GLU HA H 24.158 -34.271 24.131 1.00 . A A . 96 GLU HA 1 1
9 23139 1 1 96 GLU HB2 H 23.992 -35.613 26.232 1.00 . A A . 96 GLU HB2 1 1
9 23140 1 1 96 GLU HB3 H 24.919 -36.890 25.446 1.00 . A A . 96 GLU HB3 1 1
9 23141 1 1 96 GLU HG2 H 26.782 -35.278 25.082 1.00 . A A . 96 GLU HG2 1 1
9 23142 1 1 96 GLU HG3 H 25.859 -34.046 25.937 1.00 . A A . 96 GLU HG3 1 1
9 23143 1 1 96 GLU N N 22.947 -35.934 23.817 1.00 . A A . 96 GLU N 1 1
9 23144 1 1 96 GLU O O 26.156 -34.981 22.718 1.00 . A A . 96 GLU O 1 1
9 23145 1 1 96 GLU OE1 O 25.953 -36.481 27.799 1.00 . A A . 96 GLU OE1 1 1
9 23146 1 1 96 GLU OE2 O 27.646 -35.165 27.599 1.00 . A A . 96 GLU OE2 1 1
9 23147 1 1 97 ALA C C 26.164 -36.334 20.328 1.00 . A A . 97 ALA C 1 1
9 23148 1 1 97 ALA CA C 26.081 -37.388 21.436 1.00 . A A . 97 ALA CA 1 1
9 23149 1 1 97 ALA CB C 25.625 -38.721 20.835 1.00 . A A . 97 ALA CB 1 1
9 23150 1 1 97 ALA H H 24.410 -37.533 22.753 1.00 . A A . 97 ALA H 1 1
9 23151 1 1 97 ALA HA H 27.058 -37.512 21.878 1.00 . A A . 97 ALA HA 1 1
9 23152 1 1 97 ALA HB1 H 25.460 -39.435 21.628 1.00 . A A . 97 ALA HB1 1 1
9 23153 1 1 97 ALA HB2 H 24.707 -38.572 20.286 1.00 . A A . 97 ALA HB2 1 1
9 23154 1 1 97 ALA HB3 H 26.388 -39.095 20.167 1.00 . A A . 97 ALA HB3 1 1
9 23155 1 1 97 ALA N N 25.138 -36.943 22.472 1.00 . A A . 97 ALA N 1 1
9 23156 1 1 97 ALA O O 27.239 -35.941 19.915 1.00 . A A . 97 ALA O 1 1
9 23157 1 1 98 CYS C C 25.756 -33.574 19.365 1.00 . A A . 98 CYS C 1 1
9 23158 1 1 98 CYS CA C 24.999 -34.801 18.841 1.00 . A A . 98 CYS CA 1 1
9 23159 1 1 98 CYS CB C 23.556 -34.397 18.548 1.00 . A A . 98 CYS CB 1 1
9 23160 1 1 98 CYS H H 24.165 -36.159 20.241 1.00 . A A . 98 CYS H 1 1
9 23161 1 1 98 CYS HA H 25.466 -35.164 17.929 1.00 . A A . 98 CYS HA 1 1
9 23162 1 1 98 CYS HB2 H 23.091 -34.052 19.459 1.00 . A A . 98 CYS HB2 1 1
9 23163 1 1 98 CYS HB3 H 23.550 -33.604 17.824 1.00 . A A . 98 CYS HB3 1 1
9 23164 1 1 98 CYS N N 25.013 -35.842 19.866 1.00 . A A . 98 CYS N 1 1
9 23165 1 1 98 CYS O O 26.587 -33.006 18.686 1.00 . A A . 98 CYS O 1 1
9 23166 1 1 98 CYS SG S 22.632 -35.816 17.903 1.00 . A A . 98 CYS SG 1 1
9 23167 1 1 99 VAL C C 27.635 -32.214 21.268 1.00 . A A . 99 VAL C 1 1
9 23168 1 1 99 VAL CA C 26.115 -31.987 21.184 1.00 . A A . 99 VAL CA 1 1
9 23169 1 1 99 VAL CB C 25.561 -31.722 22.591 1.00 . A A . 99 VAL CB 1 1
9 23170 1 1 99 VAL CG1 C 26.264 -30.508 23.205 1.00 . A A . 99 VAL CG1 1 1
9 23171 1 1 99 VAL CG2 C 24.055 -31.446 22.507 1.00 . A A . 99 VAL CG2 1 1
9 23172 1 1 99 VAL H H 24.778 -33.644 21.113 1.00 . A A . 99 VAL H 1 1
9 23173 1 1 99 VAL HA H 25.921 -31.125 20.562 1.00 . A A . 99 VAL HA 1 1
9 23174 1 1 99 VAL HB H 25.735 -32.588 23.213 1.00 . A A . 99 VAL HB 1 1
9 23175 1 1 99 VAL HG11 H 26.626 -29.864 22.418 1.00 . A A . 99 VAL HG11 1 1
9 23176 1 1 99 VAL HG12 H 25.567 -29.963 23.825 1.00 . A A . 99 VAL HG12 1 1
9 23177 1 1 99 VAL HG13 H 27.097 -30.841 23.808 1.00 . A A . 99 VAL HG13 1 1
9 23178 1 1 99 VAL HG21 H 23.634 -31.997 21.679 1.00 . A A . 99 VAL HG21 1 1
9 23179 1 1 99 VAL HG22 H 23.580 -31.759 23.425 1.00 . A A . 99 VAL HG22 1 1
9 23180 1 1 99 VAL HG23 H 23.890 -30.390 22.357 1.00 . A A . 99 VAL HG23 1 1
9 23181 1 1 99 VAL N N 25.456 -33.159 20.596 1.00 . A A . 99 VAL N 1 1
9 23182 1 1 99 VAL O O 28.412 -31.325 20.973 1.00 . A A . 99 VAL O 1 1
9 23183 1 1 100 ILE C C 30.166 -33.464 20.420 1.00 . A A . 100 ILE C 1 1
9 23184 1 1 100 ILE CA C 29.508 -33.687 21.784 1.00 . A A . 100 ILE CA 1 1
9 23185 1 1 100 ILE CB C 29.748 -35.135 22.228 1.00 . A A . 100 ILE CB 1 1
9 23186 1 1 100 ILE CD1 C 29.111 -36.853 23.932 1.00 . A A . 100 ILE CD1 1 1
9 23187 1 1 100 ILE CG1 C 29.108 -35.360 23.599 1.00 . A A . 100 ILE CG1 1 1
9 23188 1 1 100 ILE CG2 C 31.253 -35.401 22.321 1.00 . A A . 100 ILE CG2 1 1
9 23189 1 1 100 ILE H H 27.421 -34.107 21.914 1.00 . A A . 100 ILE H 1 1
9 23190 1 1 100 ILE HA H 29.948 -33.016 22.507 1.00 . A A . 100 ILE HA 1 1
9 23191 1 1 100 ILE HB H 29.307 -35.809 21.507 1.00 . A A . 100 ILE HB 1 1
9 23192 1 1 100 ILE HD11 H 29.030 -37.426 23.019 1.00 . A A . 100 ILE HD11 1 1
9 23193 1 1 100 ILE HD12 H 30.031 -37.107 24.436 1.00 . A A . 100 ILE HD12 1 1
9 23194 1 1 100 ILE HD13 H 28.273 -37.079 24.574 1.00 . A A . 100 ILE HD13 1 1
9 23195 1 1 100 ILE HG12 H 29.667 -34.823 24.350 1.00 . A A . 100 ILE HG12 1 1
9 23196 1 1 100 ILE HG13 H 28.093 -34.998 23.581 1.00 . A A . 100 ILE HG13 1 1
9 23197 1 1 100 ILE HG21 H 31.724 -35.133 21.387 1.00 . A A . 100 ILE HG21 1 1
9 23198 1 1 100 ILE HG22 H 31.675 -34.809 23.119 1.00 . A A . 100 ILE HG22 1 1
9 23199 1 1 100 ILE HG23 H 31.422 -36.448 22.521 1.00 . A A . 100 ILE HG23 1 1
9 23200 1 1 100 ILE N N 28.069 -33.410 21.679 1.00 . A A . 100 ILE N 1 1
9 23201 1 1 100 ILE O O 31.128 -32.728 20.298 1.00 . A A . 100 ILE O 1 1
9 23202 1 1 101 GLN C C 29.783 -32.572 17.475 1.00 . A A . 101 GLN C 1 1
9 23203 1 1 101 GLN CA C 30.209 -33.934 18.039 1.00 . A A . 101 GLN CA 1 1
9 23204 1 1 101 GLN CB C 29.719 -35.046 17.097 1.00 . A A . 101 GLN CB 1 1
9 23205 1 1 101 GLN CD C 31.310 -36.600 18.269 1.00 . A A . 101 GLN CD 1 1
9 23206 1 1 101 GLN CG C 29.876 -36.420 17.763 1.00 . A A . 101 GLN CG 1 1
9 23207 1 1 101 GLN H H 28.860 -34.687 19.511 1.00 . A A . 101 GLN H 1 1
9 23208 1 1 101 GLN HA H 31.287 -33.972 18.104 1.00 . A A . 101 GLN HA 1 1
9 23209 1 1 101 GLN HB2 H 28.679 -34.880 16.860 1.00 . A A . 101 GLN HB2 1 1
9 23210 1 1 101 GLN HB3 H 30.301 -35.023 16.187 1.00 . A A . 101 GLN HB3 1 1
9 23211 1 1 101 GLN HE21 H 30.759 -36.845 20.161 1.00 . A A . 101 GLN HE21 1 1
9 23212 1 1 101 GLN HE22 H 32.431 -36.916 19.878 1.00 . A A . 101 GLN HE22 1 1
9 23213 1 1 101 GLN HG2 H 29.191 -36.496 18.595 1.00 . A A . 101 GLN HG2 1 1
9 23214 1 1 101 GLN HG3 H 29.652 -37.194 17.044 1.00 . A A . 101 GLN HG3 1 1
9 23215 1 1 101 GLN N N 29.638 -34.102 19.379 1.00 . A A . 101 GLN N 1 1
9 23216 1 1 101 GLN NE2 N 31.518 -36.805 19.541 1.00 . A A . 101 GLN NE2 1 1
9 23217 1 1 101 GLN O O 28.946 -31.891 18.038 1.00 . A A . 101 GLN O 1 1
9 23218 1 1 101 GLN OE1 O 32.251 -36.556 17.500 1.00 . A A . 101 GLN OE1 1 1
9 23219 1 1 102 GLY C C 28.513 -30.936 15.295 1.00 . A A . 102 GLY C 1 1
9 23220 1 1 102 GLY CA C 29.982 -30.884 15.737 1.00 . A A . 102 GLY CA 1 1
9 23221 1 1 102 GLY H H 31.023 -32.735 15.899 1.00 . A A . 102 GLY H 1 1
9 23222 1 1 102 GLY HA2 H 30.112 -30.095 16.464 1.00 . A A . 102 GLY HA2 1 1
9 23223 1 1 102 GLY HA3 H 30.609 -30.691 14.880 1.00 . A A . 102 GLY HA3 1 1
9 23224 1 1 102 GLY N N 30.355 -32.167 16.339 1.00 . A A . 102 GLY N 1 1
9 23225 1 1 102 GLY O O 27.782 -29.975 15.438 1.00 . A A . 102 GLY O 1 1
9 23226 1 1 103 VAL C C 25.728 -31.970 15.489 1.00 . A A . 103 VAL C 1 1
9 23227 1 1 103 VAL CA C 26.679 -32.220 14.312 1.00 . A A . 103 VAL CA 1 1
9 23228 1 1 103 VAL CB C 26.410 -33.620 13.743 1.00 . A A . 103 VAL CB 1 1
9 23229 1 1 103 VAL CG1 C 26.797 -33.660 12.264 1.00 . A A . 103 VAL CG1 1 1
9 23230 1 1 103 VAL CG2 C 27.231 -34.661 14.505 1.00 . A A . 103 VAL CG2 1 1
9 23231 1 1 103 VAL H H 28.695 -32.831 14.655 1.00 . A A . 103 VAL H 1 1
9 23232 1 1 103 VAL HA H 26.484 -31.492 13.543 1.00 . A A . 103 VAL HA 1 1
9 23233 1 1 103 VAL HB H 25.358 -33.850 13.848 1.00 . A A . 103 VAL HB 1 1
9 23234 1 1 103 VAL HG11 H 26.562 -32.711 11.805 1.00 . A A . 103 VAL HG11 1 1
9 23235 1 1 103 VAL HG12 H 27.856 -33.852 12.172 1.00 . A A . 103 VAL HG12 1 1
9 23236 1 1 103 VAL HG13 H 26.245 -34.445 11.767 1.00 . A A . 103 VAL HG13 1 1
9 23237 1 1 103 VAL HG21 H 27.162 -34.467 15.566 1.00 . A A . 103 VAL HG21 1 1
9 23238 1 1 103 VAL HG22 H 26.846 -35.646 14.294 1.00 . A A . 103 VAL HG22 1 1
9 23239 1 1 103 VAL HG23 H 28.262 -34.604 14.194 1.00 . A A . 103 VAL HG23 1 1
9 23240 1 1 103 VAL N N 28.075 -32.079 14.754 1.00 . A A . 103 VAL N 1 1
9 23241 1 1 103 VAL O O 25.573 -32.804 16.357 1.00 . A A . 103 VAL O 1 1
9 23242 1 1 104 GLY C C 24.411 -29.071 17.097 1.00 . A A . 104 GLY C 1 1
9 23243 1 1 104 GLY CA C 24.155 -30.498 16.608 1.00 . A A . 104 GLY CA 1 1
9 23244 1 1 104 GLY H H 25.215 -30.155 14.797 1.00 . A A . 104 GLY H 1 1
9 23245 1 1 104 GLY HA2 H 23.138 -30.581 16.258 1.00 . A A . 104 GLY HA2 1 1
9 23246 1 1 104 GLY HA3 H 24.312 -31.190 17.421 1.00 . A A . 104 GLY HA3 1 1
9 23247 1 1 104 GLY N N 25.076 -30.807 15.514 1.00 . A A . 104 GLY N 1 1
9 23248 1 1 104 GLY O O 23.836 -28.123 16.596 1.00 . A A . 104 GLY O 1 1
9 23249 1 1 105 VAL C C 26.704 -26.933 17.759 1.00 . A A . 105 VAL C 1 1
9 23250 1 1 105 VAL CA C 25.593 -27.571 18.605 1.00 . A A . 105 VAL CA 1 1
9 23251 1 1 105 VAL CB C 26.037 -27.637 20.074 1.00 . A A . 105 VAL CB 1 1
9 23252 1 1 105 VAL CG1 C 24.901 -28.201 20.928 1.00 . A A . 105 VAL CG1 1 1
9 23253 1 1 105 VAL CG2 C 27.271 -28.537 20.211 1.00 . A A . 105 VAL CG2 1 1
9 23254 1 1 105 VAL H H 25.742 -29.695 18.467 1.00 . A A . 105 VAL H 1 1
9 23255 1 1 105 VAL HA H 24.704 -26.960 18.533 1.00 . A A . 105 VAL HA 1 1
9 23256 1 1 105 VAL HB H 26.280 -26.640 20.416 1.00 . A A . 105 VAL HB 1 1
9 23257 1 1 105 VAL HG11 H 23.978 -27.701 20.675 1.00 . A A . 105 VAL HG11 1 1
9 23258 1 1 105 VAL HG12 H 24.801 -29.260 20.742 1.00 . A A . 105 VAL HG12 1 1
9 23259 1 1 105 VAL HG13 H 25.123 -28.038 21.973 1.00 . A A . 105 VAL HG13 1 1
9 23260 1 1 105 VAL HG21 H 28.053 -28.180 19.559 1.00 . A A . 105 VAL HG21 1 1
9 23261 1 1 105 VAL HG22 H 27.618 -28.518 21.234 1.00 . A A . 105 VAL HG22 1 1
9 23262 1 1 105 VAL HG23 H 27.010 -29.549 19.939 1.00 . A A . 105 VAL HG23 1 1
9 23263 1 1 105 VAL N N 25.291 -28.911 18.088 1.00 . A A . 105 VAL N 1 1
9 23264 1 1 105 VAL O O 27.538 -27.618 17.196 1.00 . A A . 105 VAL O 1 1
9 23265 1 1 106 THR C C 27.692 -23.413 17.129 1.00 . A A . 106 THR C 1 1
9 23266 1 1 106 THR CA C 27.730 -24.927 16.845 1.00 . A A . 106 THR CA 1 1
9 23267 1 1 106 THR CB C 27.476 -25.206 15.348 1.00 . A A . 106 THR CB 1 1
9 23268 1 1 106 THR CG2 C 26.151 -24.574 14.910 1.00 . A A . 106 THR CG2 1 1
9 23269 1 1 106 THR H H 26.018 -25.074 18.107 1.00 . A A . 106 THR H 1 1
9 23270 1 1 106 THR HA H 28.704 -25.303 17.110 1.00 . A A . 106 THR HA 1 1
9 23271 1 1 106 THR HB H 27.427 -26.272 15.189 1.00 . A A . 106 THR HB 1 1
9 23272 1 1 106 THR HG1 H 29.115 -25.389 14.314 1.00 . A A . 106 THR HG1 1 1
9 23273 1 1 106 THR HG21 H 25.464 -24.565 15.743 1.00 . A A . 106 THR HG21 1 1
9 23274 1 1 106 THR HG22 H 26.327 -23.561 14.578 1.00 . A A . 106 THR HG22 1 1
9 23275 1 1 106 THR HG23 H 25.728 -25.149 14.100 1.00 . A A . 106 THR HG23 1 1
9 23276 1 1 106 THR N N 26.708 -25.602 17.652 1.00 . A A . 106 THR N 1 1
9 23277 1 1 106 THR O O 27.291 -22.982 18.195 1.00 . A A . 106 THR O 1 1
9 23278 1 1 106 THR OG1 O 28.539 -24.666 14.572 1.00 . A A . 106 THR OG1 1 1
9 23279 1 1 107 GLU C C 26.779 -20.606 16.790 1.00 . A A . 107 GLU C 1 1
9 23280 1 1 107 GLU CA C 28.151 -21.135 16.333 1.00 . A A . 107 GLU CA 1 1
9 23281 1 1 107 GLU CB C 28.502 -20.465 15.005 1.00 . A A . 107 GLU CB 1 1
9 23282 1 1 107 GLU CD C 30.293 -20.187 13.242 1.00 . A A . 107 GLU CD 1 1
9 23283 1 1 107 GLU CG C 29.932 -20.841 14.590 1.00 . A A . 107 GLU CG 1 1
9 23284 1 1 107 GLU H H 28.468 -22.992 15.333 1.00 . A A . 107 GLU H 1 1
9 23285 1 1 107 GLU HA H 28.895 -20.870 17.068 1.00 . A A . 107 GLU HA 1 1
9 23286 1 1 107 GLU HB2 H 27.804 -20.797 14.249 1.00 . A A . 107 GLU HB2 1 1
9 23287 1 1 107 GLU HB3 H 28.428 -19.393 15.115 1.00 . A A . 107 GLU HB3 1 1
9 23288 1 1 107 GLU HG2 H 30.624 -20.503 15.347 1.00 . A A . 107 GLU HG2 1 1
9 23289 1 1 107 GLU HG3 H 30.005 -21.915 14.493 1.00 . A A . 107 GLU HG3 1 1
9 23290 1 1 107 GLU N N 28.134 -22.600 16.165 1.00 . A A . 107 GLU N 1 1
9 23291 1 1 107 GLU O O 26.691 -19.502 17.289 1.00 . A A . 107 GLU O 1 1
9 23292 1 1 107 GLU OE1 O 29.447 -19.514 12.669 1.00 . A A . 107 GLU OE1 1 1
9 23293 1 1 107 GLU OE2 O 31.416 -20.376 12.804 1.00 . A A . 107 GLU OE2 1 1
9 23294 1 1 108 THR C C 24.309 -19.861 17.991 1.00 . A A . 108 THR C 1 1
9 23295 1 1 108 THR CA C 24.326 -20.996 16.946 1.00 . A A . 108 THR CA 1 1
9 23296 1 1 108 THR CB C 23.577 -22.209 17.516 1.00 . A A . 108 THR CB 1 1
9 23297 1 1 108 THR CG2 C 22.122 -21.831 17.808 1.00 . A A . 108 THR CG2 1 1
9 23298 1 1 108 THR H H 25.835 -22.250 16.126 1.00 . A A . 108 THR H 1 1
9 23299 1 1 108 THR HA H 23.812 -20.663 16.059 1.00 . A A . 108 THR HA 1 1
9 23300 1 1 108 THR HB H 24.050 -22.529 18.431 1.00 . A A . 108 THR HB 1 1
9 23301 1 1 108 THR HG1 H 23.264 -22.944 15.737 1.00 . A A . 108 THR HG1 1 1
9 23302 1 1 108 THR HG21 H 21.680 -21.394 16.925 1.00 . A A . 108 THR HG21 1 1
9 23303 1 1 108 THR HG22 H 21.568 -22.716 18.087 1.00 . A A . 108 THR HG22 1 1
9 23304 1 1 108 THR HG23 H 22.091 -21.116 18.617 1.00 . A A . 108 THR HG23 1 1
9 23305 1 1 108 THR N N 25.704 -21.391 16.574 1.00 . A A . 108 THR N 1 1
9 23306 1 1 108 THR O O 24.928 -19.962 19.036 1.00 . A A . 108 THR O 1 1
9 23307 1 1 108 THR OG1 O 23.607 -23.275 16.571 1.00 . A A . 108 THR OG1 1 1
9 23308 1 1 109 PRO C C 22.748 -17.982 19.863 1.00 . A A . 109 PRO C 1 1
9 23309 1 1 109 PRO CA C 23.449 -17.623 18.545 1.00 . A A . 109 PRO CA 1 1
9 23310 1 1 109 PRO CB C 22.627 -16.623 17.727 1.00 . A A . 109 PRO CB 1 1
9 23311 1 1 109 PRO CD C 22.749 -18.631 16.438 1.00 . A A . 109 PRO CD 1 1
9 23312 1 1 109 PRO CG C 21.872 -17.453 16.749 1.00 . A A . 109 PRO CG 1 1
9 23313 1 1 109 PRO HA H 24.425 -17.211 18.742 1.00 . A A . 109 PRO HA 1 1
9 23314 1 1 109 PRO HB2 H 21.945 -16.084 18.368 1.00 . A A . 109 PRO HB2 1 1
9 23315 1 1 109 PRO HB3 H 23.280 -15.936 17.210 1.00 . A A . 109 PRO HB3 1 1
9 23316 1 1 109 PRO HD2 H 22.151 -19.513 16.262 1.00 . A A . 109 PRO HD2 1 1
9 23317 1 1 109 PRO HD3 H 23.382 -18.420 15.589 1.00 . A A . 109 PRO HD3 1 1
9 23318 1 1 109 PRO HG2 H 20.942 -17.786 17.185 1.00 . A A . 109 PRO HG2 1 1
9 23319 1 1 109 PRO HG3 H 21.679 -16.887 15.850 1.00 . A A . 109 PRO HG3 1 1
9 23320 1 1 109 PRO N N 23.558 -18.790 17.658 1.00 . A A . 109 PRO N 1 1
9 23321 1 1 109 PRO O O 22.305 -19.098 20.058 1.00 . A A . 109 PRO O 1 1
9 23322 1 1 110 LEU C C 20.732 -17.988 22.004 1.00 . A A . 110 LEU C 1 1
9 23323 1 1 110 LEU CA C 22.081 -17.252 22.120 1.00 . A A . 110 LEU CA 1 1
9 23324 1 1 110 LEU CB C 21.847 -15.916 22.833 1.00 . A A . 110 LEU CB 1 1
9 23325 1 1 110 LEU CD1 C 22.950 -13.830 23.659 1.00 . A A . 110 LEU CD1 1 1
9 23326 1 1 110 LEU CD2 C 23.871 -16.061 24.302 1.00 . A A . 110 LEU CD2 1 1
9 23327 1 1 110 LEU CG C 23.191 -15.265 23.183 1.00 . A A . 110 LEU CG 1 1
9 23328 1 1 110 LEU H H 23.098 -16.148 20.606 1.00 . A A . 110 LEU H 1 1
9 23329 1 1 110 LEU HA H 22.753 -17.850 22.717 1.00 . A A . 110 LEU HA 1 1
9 23330 1 1 110 LEU HB2 H 21.287 -15.258 22.186 1.00 . A A . 110 LEU HB2 1 1
9 23331 1 1 110 LEU HB3 H 21.284 -16.088 23.740 1.00 . A A . 110 LEU HB3 1 1
9 23332 1 1 110 LEU HD11 H 22.441 -13.274 22.885 1.00 . A A . 110 LEU HD11 1 1
9 23333 1 1 110 LEU HD12 H 22.342 -13.843 24.551 1.00 . A A . 110 LEU HD12 1 1
9 23334 1 1 110 LEU HD13 H 23.898 -13.359 23.876 1.00 . A A . 110 LEU HD13 1 1
9 23335 1 1 110 LEU HD21 H 23.831 -17.114 24.071 1.00 . A A . 110 LEU HD21 1 1
9 23336 1 1 110 LEU HD22 H 24.902 -15.750 24.389 1.00 . A A . 110 LEU HD22 1 1
9 23337 1 1 110 LEU HD23 H 23.361 -15.878 25.236 1.00 . A A . 110 LEU HD23 1 1
9 23338 1 1 110 LEU HG H 23.824 -15.252 22.308 1.00 . A A . 110 LEU HG 1 1
9 23339 1 1 110 LEU N N 22.698 -17.021 20.799 1.00 . A A . 110 LEU N 1 1
9 23340 1 1 110 LEU O O 20.276 -18.578 22.964 1.00 . A A . 110 LEU O 1 1
9 23341 1 1 111 MET C C 18.929 -20.117 21.183 1.00 . A A . 111 MET C 1 1
9 23342 1 1 111 MET CA C 18.802 -18.671 20.668 1.00 . A A . 111 MET CA 1 1
9 23343 1 1 111 MET CB C 18.384 -18.695 19.191 1.00 . A A . 111 MET CB 1 1
9 23344 1 1 111 MET CE C 17.915 -21.088 16.751 1.00 . A A . 111 MET CE 1 1
9 23345 1 1 111 MET CG C 19.407 -19.487 18.369 1.00 . A A . 111 MET CG 1 1
9 23346 1 1 111 MET H H 20.465 -17.484 20.070 1.00 . A A . 111 MET H 1 1
9 23347 1 1 111 MET HA H 18.043 -18.159 21.239 1.00 . A A . 111 MET HA 1 1
9 23348 1 1 111 MET HB2 H 17.413 -19.160 19.102 1.00 . A A . 111 MET HB2 1 1
9 23349 1 1 111 MET HB3 H 18.332 -17.682 18.819 1.00 . A A . 111 MET HB3 1 1
9 23350 1 1 111 MET HE1 H 18.071 -21.542 17.720 1.00 . A A . 111 MET HE1 1 1
9 23351 1 1 111 MET HE2 H 16.867 -20.871 16.623 1.00 . A A . 111 MET HE2 1 1
9 23352 1 1 111 MET HE3 H 18.236 -21.768 15.973 1.00 . A A . 111 MET HE3 1 1
9 23353 1 1 111 MET HG2 H 20.369 -19.004 18.429 1.00 . A A . 111 MET HG2 1 1
9 23354 1 1 111 MET HG3 H 19.483 -20.491 18.759 1.00 . A A . 111 MET HG3 1 1
9 23355 1 1 111 MET N N 20.082 -17.966 20.829 1.00 . A A . 111 MET N 1 1
9 23356 1 1 111 MET O O 17.969 -20.695 21.652 1.00 . A A . 111 MET O 1 1
9 23357 1 1 111 MET SD S 18.872 -19.553 16.641 1.00 . A A . 111 MET SD 1 1
9 23358 1 1 112 LYS C C 19.890 -22.164 23.065 1.00 . A A . 112 LYS C 1 1
9 23359 1 1 112 LYS CA C 20.341 -22.068 21.598 1.00 . A A . 112 LYS CA 1 1
9 23360 1 1 112 LYS CB C 21.827 -22.436 21.498 1.00 . A A . 112 LYS CB 1 1
9 23361 1 1 112 LYS CD C 23.571 -24.085 22.193 1.00 . A A . 112 LYS CD 1 1
9 23362 1 1 112 LYS CE C 23.821 -25.387 22.959 1.00 . A A . 112 LYS CE 1 1
9 23363 1 1 112 LYS CG C 22.065 -23.832 22.084 1.00 . A A . 112 LYS CG 1 1
9 23364 1 1 112 LYS H H 20.890 -20.204 20.731 1.00 . A A . 112 LYS H 1 1
9 23365 1 1 112 LYS HA H 19.761 -22.756 20.999 1.00 . A A . 112 LYS HA 1 1
9 23366 1 1 112 LYS HB2 H 22.129 -22.428 20.461 1.00 . A A . 112 LYS HB2 1 1
9 23367 1 1 112 LYS HB3 H 22.412 -21.714 22.048 1.00 . A A . 112 LYS HB3 1 1
9 23368 1 1 112 LYS HD2 H 23.994 -24.164 21.202 1.00 . A A . 112 LYS HD2 1 1
9 23369 1 1 112 LYS HD3 H 24.036 -23.263 22.717 1.00 . A A . 112 LYS HD3 1 1
9 23370 1 1 112 LYS HE2 H 23.330 -25.335 23.920 1.00 . A A . 112 LYS HE2 1 1
9 23371 1 1 112 LYS HE3 H 23.417 -26.214 22.396 1.00 . A A . 112 LYS HE3 1 1
9 23372 1 1 112 LYS HG2 H 21.618 -23.894 23.064 1.00 . A A . 112 LYS HG2 1 1
9 23373 1 1 112 LYS HG3 H 21.621 -24.575 21.438 1.00 . A A . 112 LYS HG3 1 1
9 23374 1 1 112 LYS HZ1 H 25.765 -25.609 22.242 1.00 . A A . 112 LYS HZ1 1 1
9 23375 1 1 112 LYS HZ2 H 25.667 -24.827 23.747 1.00 . A A . 112 LYS HZ2 1 1
9 23376 1 1 112 LYS HZ3 H 25.437 -26.505 23.647 1.00 . A A . 112 LYS HZ3 1 1
9 23377 1 1 112 LYS N N 20.132 -20.701 21.107 1.00 . A A . 112 LYS N 1 1
9 23378 1 1 112 LYS NZ N 25.282 -25.598 23.164 1.00 . A A . 112 LYS NZ 1 1
9 23379 1 1 112 LYS O O 19.255 -23.121 23.464 1.00 . A A . 112 LYS O 1 1
9 23380 1 1 113 GLU C C 18.390 -20.607 25.418 1.00 . A A . 113 GLU C 1 1
9 23381 1 1 113 GLU CA C 19.808 -21.180 25.283 1.00 . A A . 113 GLU CA 1 1
9 23382 1 1 113 GLU CB C 20.781 -20.357 26.135 1.00 . A A . 113 GLU CB 1 1
9 23383 1 1 113 GLU CD C 20.483 -21.964 28.044 1.00 . A A . 113 GLU CD 1 1
9 23384 1 1 113 GLU CG C 20.418 -20.492 27.621 1.00 . A A . 113 GLU CG 1 1
9 23385 1 1 113 GLU H H 20.723 -20.393 23.531 1.00 . A A . 113 GLU H 1 1
9 23386 1 1 113 GLU HA H 19.810 -22.202 25.632 1.00 . A A . 113 GLU HA 1 1
9 23387 1 1 113 GLU HB2 H 21.786 -20.717 25.977 1.00 . A A . 113 GLU HB2 1 1
9 23388 1 1 113 GLU HB3 H 20.722 -19.319 25.844 1.00 . A A . 113 GLU HB3 1 1
9 23389 1 1 113 GLU HG2 H 21.117 -19.920 28.211 1.00 . A A . 113 GLU HG2 1 1
9 23390 1 1 113 GLU HG3 H 19.420 -20.116 27.782 1.00 . A A . 113 GLU HG3 1 1
9 23391 1 1 113 GLU N N 20.215 -21.157 23.878 1.00 . A A . 113 GLU N 1 1
9 23392 1 1 113 GLU O O 17.637 -21.018 26.275 1.00 . A A . 113 GLU O 1 1
9 23393 1 1 113 GLU OE1 O 21.557 -22.541 27.964 1.00 . A A . 113 GLU OE1 1 1
9 23394 1 1 113 GLU OE2 O 19.457 -22.489 28.444 1.00 . A A . 113 GLU OE2 1 1
9 23395 1 1 114 ASP C C 15.617 -20.179 24.391 1.00 . A A . 114 ASP C 1 1
9 23396 1 1 114 ASP CA C 16.659 -19.078 24.631 1.00 . A A . 114 ASP CA 1 1
9 23397 1 1 114 ASP CB C 16.481 -17.979 23.578 1.00 . A A . 114 ASP CB 1 1
9 23398 1 1 114 ASP CG C 17.399 -16.796 23.902 1.00 . A A . 114 ASP CG 1 1
9 23399 1 1 114 ASP H H 18.634 -19.341 23.869 1.00 . A A . 114 ASP H 1 1
9 23400 1 1 114 ASP HA H 16.506 -18.655 25.615 1.00 . A A . 114 ASP HA 1 1
9 23401 1 1 114 ASP HB2 H 16.730 -18.372 22.603 1.00 . A A . 114 ASP HB2 1 1
9 23402 1 1 114 ASP HB3 H 15.453 -17.646 23.578 1.00 . A A . 114 ASP HB3 1 1
9 23403 1 1 114 ASP N N 18.010 -19.653 24.558 1.00 . A A . 114 ASP N 1 1
9 23404 1 1 114 ASP O O 14.558 -20.175 24.987 1.00 . A A . 114 ASP O 1 1
9 23405 1 1 114 ASP OD1 O 17.241 -16.220 24.967 1.00 . A A . 114 ASP OD1 1 1
9 23406 1 1 114 ASP OD2 O 18.243 -16.483 23.080 1.00 . A A . 114 ASP OD2 1 1
9 23407 1 1 115 SER C C 14.847 -23.077 24.566 1.00 . A A . 115 SER C 1 1
9 23408 1 1 115 SER CA C 14.988 -22.251 23.282 1.00 . A A . 115 SER CA 1 1
9 23409 1 1 115 SER CB C 15.486 -23.139 22.139 1.00 . A A . 115 SER CB 1 1
9 23410 1 1 115 SER H H 16.794 -21.144 23.071 1.00 . A A . 115 SER H 1 1
9 23411 1 1 115 SER HA H 14.026 -21.845 23.019 1.00 . A A . 115 SER HA 1 1
9 23412 1 1 115 SER HB2 H 14.999 -24.100 22.192 1.00 . A A . 115 SER HB2 1 1
9 23413 1 1 115 SER HB3 H 15.253 -22.670 21.194 1.00 . A A . 115 SER HB3 1 1
9 23414 1 1 115 SER HG H 17.270 -23.208 21.371 1.00 . A A . 115 SER HG 1 1
9 23415 1 1 115 SER N N 15.925 -21.152 23.526 1.00 . A A . 115 SER N 1 1
9 23416 1 1 115 SER O O 13.750 -23.363 25.010 1.00 . A A . 115 SER O 1 1
9 23417 1 1 115 SER OG O 16.890 -23.312 22.246 1.00 . A A . 115 SER OG 1 1
9 23418 1 1 116 ILE C C 15.242 -23.258 27.519 1.00 . A A . 116 ILE C 1 1
9 23419 1 1 116 ILE CA C 15.912 -24.150 26.468 1.00 . A A . 116 ILE CA 1 1
9 23420 1 1 116 ILE CB C 17.316 -24.515 26.955 1.00 . A A . 116 ILE CB 1 1
9 23421 1 1 116 ILE CD1 C 19.496 -25.552 26.266 1.00 . A A . 116 ILE CD1 1 1
9 23422 1 1 116 ILE CG1 C 18.022 -25.365 25.893 1.00 . A A . 116 ILE CG1 1 1
9 23423 1 1 116 ILE CG2 C 17.201 -25.309 28.259 1.00 . A A . 116 ILE CG2 1 1
9 23424 1 1 116 ILE H H 16.841 -23.145 24.842 1.00 . A A . 116 ILE H 1 1
9 23425 1 1 116 ILE HA H 15.329 -25.050 26.337 1.00 . A A . 116 ILE HA 1 1
9 23426 1 1 116 ILE HB H 17.880 -23.611 27.132 1.00 . A A . 116 ILE HB 1 1
9 23427 1 1 116 ILE HD11 H 19.665 -25.188 27.268 1.00 . A A . 116 ILE HD11 1 1
9 23428 1 1 116 ILE HD12 H 19.748 -26.600 26.216 1.00 . A A . 116 ILE HD12 1 1
9 23429 1 1 116 ILE HD13 H 20.115 -25.000 25.573 1.00 . A A . 116 ILE HD13 1 1
9 23430 1 1 116 ILE HG12 H 17.542 -26.326 25.836 1.00 . A A . 116 ILE HG12 1 1
9 23431 1 1 116 ILE HG13 H 17.957 -24.873 24.935 1.00 . A A . 116 ILE HG13 1 1
9 23432 1 1 116 ILE HG21 H 16.529 -26.143 28.115 1.00 . A A . 116 ILE HG21 1 1
9 23433 1 1 116 ILE HG22 H 18.173 -25.676 28.547 1.00 . A A . 116 ILE HG22 1 1
9 23434 1 1 116 ILE HG23 H 16.814 -24.668 29.038 1.00 . A A . 116 ILE HG23 1 1
9 23435 1 1 116 ILE N N 15.972 -23.419 25.203 1.00 . A A . 116 ILE N 1 1
9 23436 1 1 116 ILE O O 14.570 -23.736 28.406 1.00 . A A . 116 ILE O 1 1
9 23437 1 1 117 LEU C C 13.289 -20.999 28.139 1.00 . A A . 117 LEU C 1 1
9 23438 1 1 117 LEU CA C 14.805 -21.013 28.357 1.00 . A A . 117 LEU CA 1 1
9 23439 1 1 117 LEU CB C 15.366 -19.601 28.161 1.00 . A A . 117 LEU CB 1 1
9 23440 1 1 117 LEU CD1 C 17.289 -18.082 28.649 1.00 . A A . 117 LEU CD1 1 1
9 23441 1 1 117 LEU CD2 C 16.537 -19.738 30.367 1.00 . A A . 117 LEU CD2 1 1
9 23442 1 1 117 LEU CG C 16.720 -19.485 28.866 1.00 . A A . 117 LEU CG 1 1
9 23443 1 1 117 LEU H H 15.971 -21.583 26.678 1.00 . A A . 117 LEU H 1 1
9 23444 1 1 117 LEU HA H 15.016 -21.342 29.364 1.00 . A A . 117 LEU HA 1 1
9 23445 1 1 117 LEU HB2 H 15.495 -19.413 27.108 1.00 . A A . 117 LEU HB2 1 1
9 23446 1 1 117 LEU HB3 H 14.682 -18.877 28.570 1.00 . A A . 117 LEU HB3 1 1
9 23447 1 1 117 LEU HD11 H 17.231 -17.829 27.601 1.00 . A A . 117 LEU HD11 1 1
9 23448 1 1 117 LEU HD12 H 16.719 -17.369 29.224 1.00 . A A . 117 LEU HD12 1 1
9 23449 1 1 117 LEU HD13 H 18.322 -18.059 28.967 1.00 . A A . 117 LEU HD13 1 1
9 23450 1 1 117 LEU HD21 H 15.568 -19.377 30.678 1.00 . A A . 117 LEU HD21 1 1
9 23451 1 1 117 LEU HD22 H 16.604 -20.799 30.564 1.00 . A A . 117 LEU HD22 1 1
9 23452 1 1 117 LEU HD23 H 17.308 -19.221 30.918 1.00 . A A . 117 LEU HD23 1 1
9 23453 1 1 117 LEU HG H 17.402 -20.217 28.458 1.00 . A A . 117 LEU HG 1 1
9 23454 1 1 117 LEU N N 15.424 -21.938 27.409 1.00 . A A . 117 LEU N 1 1
9 23455 1 1 117 LEU O O 12.528 -20.820 29.069 1.00 . A A . 117 LEU O 1 1
9 23456 1 1 118 ALA C C 10.830 -22.507 27.348 1.00 . A A . 118 ALA C 1 1
9 23457 1 1 118 ALA CA C 11.400 -21.281 26.640 1.00 . A A . 118 ALA CA 1 1
9 23458 1 1 118 ALA CB C 11.131 -21.391 25.134 1.00 . A A . 118 ALA CB 1 1
9 23459 1 1 118 ALA H H 13.471 -21.398 26.174 1.00 . A A . 118 ALA H 1 1
9 23460 1 1 118 ALA HA H 10.929 -20.391 27.033 1.00 . A A . 118 ALA HA 1 1
9 23461 1 1 118 ALA HB1 H 12.005 -21.073 24.586 1.00 . A A . 118 ALA HB1 1 1
9 23462 1 1 118 ALA HB2 H 10.905 -22.419 24.884 1.00 . A A . 118 ALA HB2 1 1
9 23463 1 1 118 ALA HB3 H 10.292 -20.765 24.870 1.00 . A A . 118 ALA HB3 1 1
9 23464 1 1 118 ALA N N 12.837 -21.229 26.903 1.00 . A A . 118 ALA N 1 1
9 23465 1 1 118 ALA O O 9.864 -22.419 28.084 1.00 . A A . 118 ALA O 1 1
9 23466 1 1 119 VAL C C 11.238 -24.704 29.363 1.00 . A A . 119 VAL C 1 1
9 23467 1 1 119 VAL CA C 11.018 -24.876 27.848 1.00 . A A . 119 VAL CA 1 1
9 23468 1 1 119 VAL CB C 11.822 -26.088 27.350 1.00 . A A . 119 VAL CB 1 1
9 23469 1 1 119 VAL CG1 C 11.466 -27.332 28.170 1.00 . A A . 119 VAL CG1 1 1
9 23470 1 1 119 VAL CG2 C 11.500 -26.342 25.874 1.00 . A A . 119 VAL CG2 1 1
9 23471 1 1 119 VAL H H 12.267 -23.696 26.593 1.00 . A A . 119 VAL H 1 1
9 23472 1 1 119 VAL HA H 9.962 -25.032 27.646 1.00 . A A . 119 VAL HA 1 1
9 23473 1 1 119 VAL HB H 12.878 -25.883 27.455 1.00 . A A . 119 VAL HB 1 1
9 23474 1 1 119 VAL HG11 H 10.395 -27.390 28.292 1.00 . A A . 119 VAL HG11 1 1
9 23475 1 1 119 VAL HG12 H 11.818 -28.215 27.655 1.00 . A A . 119 VAL HG12 1 1
9 23476 1 1 119 VAL HG13 H 11.936 -27.271 29.140 1.00 . A A . 119 VAL HG13 1 1
9 23477 1 1 119 VAL HG21 H 10.535 -25.917 25.637 1.00 . A A . 119 VAL HG21 1 1
9 23478 1 1 119 VAL HG22 H 12.257 -25.884 25.256 1.00 . A A . 119 VAL HG22 1 1
9 23479 1 1 119 VAL HG23 H 11.479 -27.406 25.687 1.00 . A A . 119 VAL HG23 1 1
9 23480 1 1 119 VAL N N 11.469 -23.664 27.163 1.00 . A A . 119 VAL N 1 1
9 23481 1 1 119 VAL O O 10.533 -25.277 30.167 1.00 . A A . 119 VAL O 1 1
9 23482 1 1 120 ARG C C 11.352 -22.929 31.830 1.00 . A A . 120 ARG C 1 1
9 23483 1 1 120 ARG CA C 12.509 -23.693 31.182 1.00 . A A . 120 ARG CA 1 1
9 23484 1 1 120 ARG CB C 13.808 -22.900 31.355 1.00 . A A . 120 ARG CB 1 1
9 23485 1 1 120 ARG CD C 15.524 -22.119 32.992 1.00 . A A . 120 ARG CD 1 1
9 23486 1 1 120 ARG CG C 14.155 -22.788 32.841 1.00 . A A . 120 ARG CG 1 1
9 23487 1 1 120 ARG CZ C 17.016 -21.401 34.754 1.00 . A A . 120 ARG CZ 1 1
9 23488 1 1 120 ARG H H 12.784 -23.444 29.092 1.00 . A A . 120 ARG H 1 1
9 23489 1 1 120 ARG HA H 12.613 -24.651 31.665 1.00 . A A . 120 ARG HA 1 1
9 23490 1 1 120 ARG HB2 H 14.610 -23.406 30.838 1.00 . A A . 120 ARG HB2 1 1
9 23491 1 1 120 ARG HB3 H 13.683 -21.910 30.940 1.00 . A A . 120 ARG HB3 1 1
9 23492 1 1 120 ARG HD2 H 16.277 -22.742 32.534 1.00 . A A . 120 ARG HD2 1 1
9 23493 1 1 120 ARG HD3 H 15.507 -21.158 32.501 1.00 . A A . 120 ARG HD3 1 1
9 23494 1 1 120 ARG HE H 15.205 -22.199 35.096 1.00 . A A . 120 ARG HE 1 1
9 23495 1 1 120 ARG HG2 H 13.406 -22.193 33.342 1.00 . A A . 120 ARG HG2 1 1
9 23496 1 1 120 ARG HG3 H 14.186 -23.774 33.280 1.00 . A A . 120 ARG HG3 1 1
9 23497 1 1 120 ARG HH11 H 16.644 -19.630 33.892 1.00 . A A . 120 ARG HH11 1 1
9 23498 1 1 120 ARG HH12 H 18.182 -19.771 34.675 1.00 . A A . 120 ARG HH12 1 1
9 23499 1 1 120 ARG HH21 H 17.655 -23.051 35.699 1.00 . A A . 120 ARG HH21 1 1
9 23500 1 1 120 ARG HH22 H 18.756 -21.714 35.702 1.00 . A A . 120 ARG HH22 1 1
9 23501 1 1 120 ARG N N 12.233 -23.900 29.759 1.00 . A A . 120 ARG N 1 1
9 23502 1 1 120 ARG NE N 15.846 -21.933 34.407 1.00 . A A . 120 ARG NE 1 1
9 23503 1 1 120 ARG NH1 N 17.303 -20.171 34.415 1.00 . A A . 120 ARG NH1 1 1
9 23504 1 1 120 ARG NH2 N 17.876 -22.110 35.439 1.00 . A A . 120 ARG NH2 1 1
9 23505 1 1 120 ARG O O 10.906 -23.271 32.908 1.00 . A A . 120 ARG O 1 1
9 23506 1 1 121 LYS C C 8.456 -22.005 31.675 1.00 . A A . 121 LYS C 1 1
9 23507 1 1 121 LYS CA C 9.718 -21.140 31.727 1.00 . A A . 121 LYS CA 1 1
9 23508 1 1 121 LYS CB C 9.484 -19.850 30.937 1.00 . A A . 121 LYS CB 1 1
9 23509 1 1 121 LYS CD C 10.493 -17.652 30.271 1.00 . A A . 121 LYS CD 1 1
9 23510 1 1 121 LYS CE C 9.464 -16.701 30.895 1.00 . A A . 121 LYS CE 1 1
9 23511 1 1 121 LYS CG C 10.662 -18.895 31.153 1.00 . A A . 121 LYS CG 1 1
9 23512 1 1 121 LYS H H 11.204 -21.646 30.283 1.00 . A A . 121 LYS H 1 1
9 23513 1 1 121 LYS HA H 9.937 -20.895 32.756 1.00 . A A . 121 LYS HA 1 1
9 23514 1 1 121 LYS HB2 H 9.398 -20.083 29.885 1.00 . A A . 121 LYS HB2 1 1
9 23515 1 1 121 LYS HB3 H 8.573 -19.383 31.276 1.00 . A A . 121 LYS HB3 1 1
9 23516 1 1 121 LYS HD2 H 11.442 -17.144 30.183 1.00 . A A . 121 LYS HD2 1 1
9 23517 1 1 121 LYS HD3 H 10.155 -17.951 29.289 1.00 . A A . 121 LYS HD3 1 1
9 23518 1 1 121 LYS HE2 H 9.634 -16.644 31.961 1.00 . A A . 121 LYS HE2 1 1
9 23519 1 1 121 LYS HE3 H 9.581 -15.718 30.464 1.00 . A A . 121 LYS HE3 1 1
9 23520 1 1 121 LYS HG2 H 10.696 -18.596 32.190 1.00 . A A . 121 LYS HG2 1 1
9 23521 1 1 121 LYS HG3 H 11.582 -19.395 30.893 1.00 . A A . 121 LYS HG3 1 1
9 23522 1 1 121 LYS HZ1 H 8.072 -17.863 29.859 1.00 . A A . 121 LYS HZ1 1 1
9 23523 1 1 121 LYS HZ2 H 7.706 -17.643 31.504 1.00 . A A . 121 LYS HZ2 1 1
9 23524 1 1 121 LYS HZ3 H 7.464 -16.375 30.406 1.00 . A A . 121 LYS HZ3 1 1
9 23525 1 1 121 LYS N N 10.840 -21.892 31.163 1.00 . A A . 121 LYS N 1 1
9 23526 1 1 121 LYS NZ N 8.072 -17.182 30.648 1.00 . A A . 121 LYS NZ 1 1
9 23527 1 1 121 LYS O O 7.577 -21.885 32.508 1.00 . A A . 121 LYS O 1 1
9 23528 1 1 122 TYR C C 7.178 -24.726 31.799 1.00 . A A . 122 TYR C 1 1
9 23529 1 1 122 TYR CA C 7.208 -23.786 30.591 1.00 . A A . 122 TYR CA 1 1
9 23530 1 1 122 TYR CB C 7.286 -24.607 29.298 1.00 . A A . 122 TYR CB 1 1
9 23531 1 1 122 TYR CD1 C 4.832 -25.127 29.066 1.00 . A A . 122 TYR CD1 1 1
9 23532 1 1 122 TYR CD2 C 6.388 -26.962 29.360 1.00 . A A . 122 TYR CD2 1 1
9 23533 1 1 122 TYR CE1 C 3.772 -26.036 29.009 1.00 . A A . 122 TYR CE1 1 1
9 23534 1 1 122 TYR CE2 C 5.328 -27.872 29.302 1.00 . A A . 122 TYR CE2 1 1
9 23535 1 1 122 TYR CG C 6.140 -25.589 29.242 1.00 . A A . 122 TYR CG 1 1
9 23536 1 1 122 TYR CZ C 4.018 -27.409 29.127 1.00 . A A . 122 TYR CZ 1 1
9 23537 1 1 122 TYR H H 9.100 -22.991 30.045 1.00 . A A . 122 TYR H 1 1
9 23538 1 1 122 TYR HA H 6.313 -23.191 30.582 1.00 . A A . 122 TYR HA 1 1
9 23539 1 1 122 TYR HB2 H 7.231 -23.942 28.449 1.00 . A A . 122 TYR HB2 1 1
9 23540 1 1 122 TYR HB3 H 8.223 -25.146 29.271 1.00 . A A . 122 TYR HB3 1 1
9 23541 1 1 122 TYR HD1 H 4.641 -24.069 28.976 1.00 . A A . 122 TYR HD1 1 1
9 23542 1 1 122 TYR HD2 H 7.399 -27.319 29.495 1.00 . A A . 122 TYR HD2 1 1
9 23543 1 1 122 TYR HE1 H 2.762 -25.679 28.872 1.00 . A A . 122 TYR HE1 1 1
9 23544 1 1 122 TYR HE2 H 5.517 -28.931 29.394 1.00 . A A . 122 TYR HE2 1 1
9 23545 1 1 122 TYR HH H 2.262 -27.973 29.623 1.00 . A A . 122 TYR HH 1 1
9 23546 1 1 122 TYR N N 8.371 -22.907 30.694 1.00 . A A . 122 TYR N 1 1
9 23547 1 1 122 TYR O O 6.176 -24.842 32.475 1.00 . A A . 122 TYR O 1 1
9 23548 1 1 122 TYR OH O 2.972 -28.306 29.068 1.00 . A A . 122 TYR OH 1 1
9 23549 1 1 123 PHE C C 8.286 -25.530 34.531 1.00 . A A . 123 PHE C 1 1
9 23550 1 1 123 PHE CA C 8.347 -26.316 33.215 1.00 . A A . 123 PHE CA 1 1
9 23551 1 1 123 PHE CB C 9.630 -27.150 33.166 1.00 . A A . 123 PHE CB 1 1
9 23552 1 1 123 PHE CD1 C 9.635 -28.170 30.859 1.00 . A A . 123 PHE CD1 1 1
9 23553 1 1 123 PHE CD2 C 8.990 -29.549 32.744 1.00 . A A . 123 PHE CD2 1 1
9 23554 1 1 123 PHE CE1 C 9.423 -29.248 29.995 1.00 . A A . 123 PHE CE1 1 1
9 23555 1 1 123 PHE CE2 C 8.782 -30.627 31.880 1.00 . A A . 123 PHE CE2 1 1
9 23556 1 1 123 PHE CG C 9.419 -28.318 32.233 1.00 . A A . 123 PHE CG 1 1
9 23557 1 1 123 PHE CZ C 8.997 -30.477 30.506 1.00 . A A . 123 PHE CZ 1 1
9 23558 1 1 123 PHE H H 9.084 -25.273 31.516 1.00 . A A . 123 PHE H 1 1
9 23559 1 1 123 PHE HA H 7.498 -26.980 33.168 1.00 . A A . 123 PHE HA 1 1
9 23560 1 1 123 PHE HB2 H 10.445 -26.539 32.803 1.00 . A A . 123 PHE HB2 1 1
9 23561 1 1 123 PHE HB3 H 9.864 -27.513 34.153 1.00 . A A . 123 PHE HB3 1 1
9 23562 1 1 123 PHE HD1 H 9.965 -27.224 30.465 1.00 . A A . 123 PHE HD1 1 1
9 23563 1 1 123 PHE HD2 H 8.824 -29.666 33.804 1.00 . A A . 123 PHE HD2 1 1
9 23564 1 1 123 PHE HE1 H 9.592 -29.132 28.934 1.00 . A A . 123 PHE HE1 1 1
9 23565 1 1 123 PHE HE2 H 8.453 -31.578 32.273 1.00 . A A . 123 PHE HE2 1 1
9 23566 1 1 123 PHE HZ H 8.829 -31.309 29.841 1.00 . A A . 123 PHE HZ 1 1
9 23567 1 1 123 PHE N N 8.294 -25.399 32.077 1.00 . A A . 123 PHE N 1 1
9 23568 1 1 123 PHE O O 7.801 -26.030 35.527 1.00 . A A . 123 PHE O 1 1
9 23569 1 1 124 GLN C C 7.197 -23.264 36.116 1.00 . A A . 124 GLN C 1 1
9 23570 1 1 124 GLN CA C 8.671 -23.470 35.761 1.00 . A A . 124 GLN CA 1 1
9 23571 1 1 124 GLN CB C 9.327 -22.104 35.541 1.00 . A A . 124 GLN CB 1 1
9 23572 1 1 124 GLN CD C 10.689 -22.329 37.634 1.00 . A A . 124 GLN CD 1 1
9 23573 1 1 124 GLN CG C 9.665 -21.463 36.892 1.00 . A A . 124 GLN CG 1 1
9 23574 1 1 124 GLN H H 9.112 -23.879 33.717 1.00 . A A . 124 GLN H 1 1
9 23575 1 1 124 GLN HA H 9.169 -23.988 36.567 1.00 . A A . 124 GLN HA 1 1
9 23576 1 1 124 GLN HB2 H 10.227 -22.229 34.962 1.00 . A A . 124 GLN HB2 1 1
9 23577 1 1 124 GLN HB3 H 8.645 -21.461 35.004 1.00 . A A . 124 GLN HB3 1 1
9 23578 1 1 124 GLN HE21 H 9.455 -22.759 39.132 1.00 . A A . 124 GLN HE21 1 1
9 23579 1 1 124 GLN HE22 H 11.003 -23.447 39.246 1.00 . A A . 124 GLN HE22 1 1
9 23580 1 1 124 GLN HG2 H 10.079 -20.479 36.728 1.00 . A A . 124 GLN HG2 1 1
9 23581 1 1 124 GLN HG3 H 8.767 -21.380 37.485 1.00 . A A . 124 GLN HG3 1 1
9 23582 1 1 124 GLN N N 8.746 -24.274 34.539 1.00 . A A . 124 GLN N 1 1
9 23583 1 1 124 GLN NE2 N 10.355 -22.891 38.764 1.00 . A A . 124 GLN NE2 1 1
9 23584 1 1 124 GLN O O 6.799 -23.377 37.260 1.00 . A A . 124 GLN O 1 1
9 23585 1 1 124 GLN OE1 O 11.804 -22.495 37.181 1.00 . A A . 124 GLN OE1 1 1
9 23586 1 1 125 ARG C C 4.336 -24.121 35.801 1.00 . A A . 125 ARG C 1 1
9 23587 1 1 125 ARG CA C 4.942 -22.790 35.345 1.00 . A A . 125 ARG CA 1 1
9 23588 1 1 125 ARG CB C 4.242 -22.316 34.064 1.00 . A A . 125 ARG CB 1 1
9 23589 1 1 125 ARG CD C 1.812 -22.638 34.597 1.00 . A A . 125 ARG CD 1 1
9 23590 1 1 125 ARG CG C 2.933 -21.607 34.424 1.00 . A A . 125 ARG CG 1 1
9 23591 1 1 125 ARG CZ C -0.017 -21.052 34.657 1.00 . A A . 125 ARG CZ 1 1
9 23592 1 1 125 ARG H H 6.729 -22.910 34.197 1.00 . A A . 125 ARG H 1 1
9 23593 1 1 125 ARG HA H 4.806 -22.053 36.120 1.00 . A A . 125 ARG HA 1 1
9 23594 1 1 125 ARG HB2 H 4.889 -21.631 33.534 1.00 . A A . 125 ARG HB2 1 1
9 23595 1 1 125 ARG HB3 H 4.028 -23.167 33.435 1.00 . A A . 125 ARG HB3 1 1
9 23596 1 1 125 ARG HD2 H 1.517 -23.006 33.626 1.00 . A A . 125 ARG HD2 1 1
9 23597 1 1 125 ARG HD3 H 2.170 -23.460 35.195 1.00 . A A . 125 ARG HD3 1 1
9 23598 1 1 125 ARG HE H 0.375 -22.350 36.139 1.00 . A A . 125 ARG HE 1 1
9 23599 1 1 125 ARG HG2 H 3.062 -21.059 35.346 1.00 . A A . 125 ARG HG2 1 1
9 23600 1 1 125 ARG HG3 H 2.668 -20.919 33.633 1.00 . A A . 125 ARG HG3 1 1
9 23601 1 1 125 ARG HH11 H 1.196 -19.603 35.327 1.00 . A A . 125 ARG HH11 1 1
9 23602 1 1 125 ARG HH12 H -0.121 -19.075 34.333 1.00 . A A . 125 ARG HH12 1 1
9 23603 1 1 125 ARG HH21 H -1.386 -22.277 33.853 1.00 . A A . 125 ARG HH21 1 1
9 23604 1 1 125 ARG HH22 H -1.588 -20.594 33.496 1.00 . A A . 125 ARG HH22 1 1
9 23605 1 1 125 ARG N N 6.372 -22.979 35.107 1.00 . A A . 125 ARG N 1 1
9 23606 1 1 125 ARG NE N 0.654 -22.032 35.256 1.00 . A A . 125 ARG NE 1 1
9 23607 1 1 125 ARG NH1 N 0.384 -19.814 34.783 1.00 . A A . 125 ARG NH1 1 1
9 23608 1 1 125 ARG NH2 N -1.081 -21.329 33.947 1.00 . A A . 125 ARG NH2 1 1
9 23609 1 1 125 ARG O O 3.544 -24.160 36.720 1.00 . A A . 125 ARG O 1 1
9 23610 1 1 126 ILE C C 4.543 -26.773 37.062 1.00 . A A . 126 ILE C 1 1
9 23611 1 1 126 ILE CA C 4.222 -26.545 35.579 1.00 . A A . 126 ILE CA 1 1
9 23612 1 1 126 ILE CB C 4.870 -27.665 34.752 1.00 . A A . 126 ILE CB 1 1
9 23613 1 1 126 ILE CD1 C 5.290 -28.521 32.428 1.00 . A A . 126 ILE CD1 1 1
9 23614 1 1 126 ILE CG1 C 4.600 -27.432 33.260 1.00 . A A . 126 ILE CG1 1 1
9 23615 1 1 126 ILE CG2 C 4.278 -29.015 35.171 1.00 . A A . 126 ILE CG2 1 1
9 23616 1 1 126 ILE H H 5.388 -25.170 34.445 1.00 . A A . 126 ILE H 1 1
9 23617 1 1 126 ILE HA H 3.150 -26.569 35.437 1.00 . A A . 126 ILE HA 1 1
9 23618 1 1 126 ILE HB H 5.936 -27.671 34.930 1.00 . A A . 126 ILE HB 1 1
9 23619 1 1 126 ILE HD11 H 5.648 -29.303 33.081 1.00 . A A . 126 ILE HD11 1 1
9 23620 1 1 126 ILE HD12 H 4.585 -28.936 31.722 1.00 . A A . 126 ILE HD12 1 1
9 23621 1 1 126 ILE HD13 H 6.124 -28.091 31.894 1.00 . A A . 126 ILE HD13 1 1
9 23622 1 1 126 ILE HG12 H 3.537 -27.461 33.081 1.00 . A A . 126 ILE HG12 1 1
9 23623 1 1 126 ILE HG13 H 4.984 -26.469 32.973 1.00 . A A . 126 ILE HG13 1 1
9 23624 1 1 126 ILE HG21 H 3.204 -28.984 35.069 1.00 . A A . 126 ILE HG21 1 1
9 23625 1 1 126 ILE HG22 H 4.677 -29.795 34.538 1.00 . A A . 126 ILE HG22 1 1
9 23626 1 1 126 ILE HG23 H 4.538 -29.219 36.198 1.00 . A A . 126 ILE HG23 1 1
9 23627 1 1 126 ILE N N 4.735 -25.232 35.171 1.00 . A A . 126 ILE N 1 1
9 23628 1 1 126 ILE O O 3.745 -27.319 37.799 1.00 . A A . 126 ILE O 1 1
9 23629 1 1 127 THR C C 5.162 -25.708 39.809 1.00 . A A . 127 THR C 1 1
9 23630 1 1 127 THR CA C 6.104 -26.525 38.916 1.00 . A A . 127 THR CA 1 1
9 23631 1 1 127 THR CB C 7.550 -26.065 39.144 1.00 . A A . 127 THR CB 1 1
9 23632 1 1 127 THR CG2 C 7.978 -26.393 40.577 1.00 . A A . 127 THR CG2 1 1
9 23633 1 1 127 THR H H 6.351 -25.898 36.894 1.00 . A A . 127 THR H 1 1
9 23634 1 1 127 THR HA H 6.020 -27.571 39.173 1.00 . A A . 127 THR HA 1 1
9 23635 1 1 127 THR HB H 7.619 -25.000 38.988 1.00 . A A . 127 THR HB 1 1
9 23636 1 1 127 THR HG1 H 8.655 -26.113 37.542 1.00 . A A . 127 THR HG1 1 1
9 23637 1 1 127 THR HG21 H 7.232 -27.023 41.040 1.00 . A A . 127 THR HG21 1 1
9 23638 1 1 127 THR HG22 H 8.926 -26.910 40.560 1.00 . A A . 127 THR HG22 1 1
9 23639 1 1 127 THR HG23 H 8.077 -25.478 41.140 1.00 . A A . 127 THR HG23 1 1
9 23640 1 1 127 THR N N 5.729 -26.342 37.510 1.00 . A A . 127 THR N 1 1
9 23641 1 1 127 THR O O 4.721 -26.174 40.842 1.00 . A A . 127 THR O 1 1
9 23642 1 1 127 THR OG1 O 8.409 -26.736 38.232 1.00 . A A . 127 THR OG1 1 1
9 23643 1 1 128 LEU C C 2.543 -24.276 40.234 1.00 . A A . 128 LEU C 1 1
9 23644 1 1 128 LEU CA C 3.942 -23.640 40.209 1.00 . A A . 128 LEU CA 1 1
9 23645 1 1 128 LEU CB C 3.857 -22.231 39.604 1.00 . A A . 128 LEU CB 1 1
9 23646 1 1 128 LEU CD1 C 2.198 -21.380 41.288 1.00 . A A . 128 LEU CD1 1 1
9 23647 1 1 128 LEU CD2 C 4.642 -21.319 41.812 1.00 . A A . 128 LEU CD2 1 1
9 23648 1 1 128 LEU CG C 3.597 -21.183 40.699 1.00 . A A . 128 LEU CG 1 1
9 23649 1 1 128 LEU H H 5.208 -24.126 38.567 1.00 . A A . 128 LEU H 1 1
9 23650 1 1 128 LEU HA H 4.321 -23.578 41.219 1.00 . A A . 128 LEU HA 1 1
9 23651 1 1 128 LEU HB2 H 4.788 -22.002 39.107 1.00 . A A . 128 LEU HB2 1 1
9 23652 1 1 128 LEU HB3 H 3.054 -22.200 38.883 1.00 . A A . 128 LEU HB3 1 1
9 23653 1 1 128 LEU HD11 H 1.553 -21.821 40.543 1.00 . A A . 128 LEU HD11 1 1
9 23654 1 1 128 LEU HD12 H 2.256 -22.033 42.147 1.00 . A A . 128 LEU HD12 1 1
9 23655 1 1 128 LEU HD13 H 1.796 -20.424 41.589 1.00 . A A . 128 LEU HD13 1 1
9 23656 1 1 128 LEU HD21 H 5.601 -21.561 41.377 1.00 . A A . 128 LEU HD21 1 1
9 23657 1 1 128 LEU HD22 H 4.717 -20.387 42.352 1.00 . A A . 128 LEU HD22 1 1
9 23658 1 1 128 LEU HD23 H 4.346 -22.105 42.491 1.00 . A A . 128 LEU HD23 1 1
9 23659 1 1 128 LEU HG H 3.661 -20.196 40.265 1.00 . A A . 128 LEU HG 1 1
9 23660 1 1 128 LEU N N 4.842 -24.476 39.406 1.00 . A A . 128 LEU N 1 1
9 23661 1 1 128 LEU O O 1.875 -24.269 41.248 1.00 . A A . 128 LEU O 1 1
9 23662 1 1 129 TYR C C 0.759 -26.654 40.076 1.00 . A A . 129 TYR C 1 1
9 23663 1 1 129 TYR CA C 0.790 -25.503 39.069 1.00 . A A . 129 TYR CA 1 1
9 23664 1 1 129 TYR CB C 0.522 -26.056 37.671 1.00 . A A . 129 TYR CB 1 1
9 23665 1 1 129 TYR CD1 C -1.875 -25.394 37.252 1.00 . A A . 129 TYR CD1 1 1
9 23666 1 1 129 TYR CD2 C -1.368 -27.730 37.663 1.00 . A A . 129 TYR CD2 1 1
9 23667 1 1 129 TYR CE1 C -3.230 -25.713 37.111 1.00 . A A . 129 TYR CE1 1 1
9 23668 1 1 129 TYR CE2 C -2.722 -28.049 37.519 1.00 . A A . 129 TYR CE2 1 1
9 23669 1 1 129 TYR CG C -0.943 -26.402 37.529 1.00 . A A . 129 TYR CG 1 1
9 23670 1 1 129 TYR CZ C -3.653 -27.039 37.243 1.00 . A A . 129 TYR CZ 1 1
9 23671 1 1 129 TYR H H 2.674 -24.859 38.318 1.00 . A A . 129 TYR H 1 1
9 23672 1 1 129 TYR HA H 0.027 -24.790 39.320 1.00 . A A . 129 TYR HA 1 1
9 23673 1 1 129 TYR HB2 H 0.789 -25.313 36.935 1.00 . A A . 129 TYR HB2 1 1
9 23674 1 1 129 TYR HB3 H 1.116 -26.944 37.516 1.00 . A A . 129 TYR HB3 1 1
9 23675 1 1 129 TYR HD1 H -1.549 -24.370 37.150 1.00 . A A . 129 TYR HD1 1 1
9 23676 1 1 129 TYR HD2 H -0.649 -28.507 37.876 1.00 . A A . 129 TYR HD2 1 1
9 23677 1 1 129 TYR HE1 H -3.949 -24.937 36.898 1.00 . A A . 129 TYR HE1 1 1
9 23678 1 1 129 TYR HE2 H -3.049 -29.073 37.621 1.00 . A A . 129 TYR HE2 1 1
9 23679 1 1 129 TYR HH H -5.110 -27.732 36.224 1.00 . A A . 129 TYR HH 1 1
9 23680 1 1 129 TYR N N 2.105 -24.854 39.113 1.00 . A A . 129 TYR N 1 1
9 23681 1 1 129 TYR O O -0.232 -26.880 40.746 1.00 . A A . 129 TYR O 1 1
9 23682 1 1 129 TYR OH O -4.987 -27.352 37.097 1.00 . A A . 129 TYR OH 1 1
9 23683 1 1 130 LEU C C 1.839 -27.960 42.567 1.00 . A A . 130 LEU C 1 1
9 23684 1 1 130 LEU CA C 1.923 -28.503 41.136 1.00 . A A . 130 LEU CA 1 1
9 23685 1 1 130 LEU CB C 3.235 -29.279 40.968 1.00 . A A . 130 LEU CB 1 1
9 23686 1 1 130 LEU CD1 C 4.748 -30.308 39.264 1.00 . A A . 130 LEU CD1 1 1
9 23687 1 1 130 LEU CD2 C 2.402 -31.127 39.499 1.00 . A A . 130 LEU CD2 1 1
9 23688 1 1 130 LEU CG C 3.307 -29.893 39.566 1.00 . A A . 130 LEU CG 1 1
9 23689 1 1 130 LEU H H 2.644 -27.176 39.638 1.00 . A A . 130 LEU H 1 1
9 23690 1 1 130 LEU HA H 1.090 -29.166 40.958 1.00 . A A . 130 LEU HA 1 1
9 23691 1 1 130 LEU HB2 H 4.070 -28.607 41.109 1.00 . A A . 130 LEU HB2 1 1
9 23692 1 1 130 LEU HB3 H 3.281 -30.066 41.705 1.00 . A A . 130 LEU HB3 1 1
9 23693 1 1 130 LEU HD11 H 5.145 -30.866 40.100 1.00 . A A . 130 LEU HD11 1 1
9 23694 1 1 130 LEU HD12 H 4.767 -30.926 38.379 1.00 . A A . 130 LEU HD12 1 1
9 23695 1 1 130 LEU HD13 H 5.350 -29.427 39.101 1.00 . A A . 130 LEU HD13 1 1
9 23696 1 1 130 LEU HD21 H 2.489 -31.687 40.419 1.00 . A A . 130 LEU HD21 1 1
9 23697 1 1 130 LEU HD22 H 1.378 -30.816 39.361 1.00 . A A . 130 LEU HD22 1 1
9 23698 1 1 130 LEU HD23 H 2.705 -31.750 38.669 1.00 . A A . 130 LEU HD23 1 1
9 23699 1 1 130 LEU HG H 2.981 -29.166 38.837 1.00 . A A . 130 LEU HG 1 1
9 23700 1 1 130 LEU N N 1.864 -27.389 40.190 1.00 . A A . 130 LEU N 1 1
9 23701 1 1 130 LEU O O 1.162 -28.519 43.404 1.00 . A A . 130 LEU O 1 1
9 23702 1 1 131 LYS C C 1.072 -25.680 44.461 1.00 . A A . 131 LYS C 1 1
9 23703 1 1 131 LYS CA C 2.462 -26.283 44.208 1.00 . A A . 131 LYS CA 1 1
9 23704 1 1 131 LYS CB C 3.526 -25.195 44.380 1.00 . A A . 131 LYS CB 1 1
9 23705 1 1 131 LYS CD C 5.983 -24.778 44.542 1.00 . A A . 131 LYS CD 1 1
9 23706 1 1 131 LYS CE C 7.359 -25.245 44.057 1.00 . A A . 131 LYS CE 1 1
9 23707 1 1 131 LYS CG C 4.914 -25.790 44.128 1.00 . A A . 131 LYS CG 1 1
9 23708 1 1 131 LYS H H 3.053 -26.404 42.162 1.00 . A A . 131 LYS H 1 1
9 23709 1 1 131 LYS HA H 2.641 -27.069 44.928 1.00 . A A . 131 LYS HA 1 1
9 23710 1 1 131 LYS HB2 H 3.343 -24.397 43.676 1.00 . A A . 131 LYS HB2 1 1
9 23711 1 1 131 LYS HB3 H 3.480 -24.804 45.387 1.00 . A A . 131 LYS HB3 1 1
9 23712 1 1 131 LYS HD2 H 5.755 -23.818 44.105 1.00 . A A . 131 LYS HD2 1 1
9 23713 1 1 131 LYS HD3 H 5.992 -24.691 45.619 1.00 . A A . 131 LYS HD3 1 1
9 23714 1 1 131 LYS HE2 H 7.319 -25.426 42.994 1.00 . A A . 131 LYS HE2 1 1
9 23715 1 1 131 LYS HE3 H 8.087 -24.473 44.259 1.00 . A A . 131 LYS HE3 1 1
9 23716 1 1 131 LYS HG2 H 5.029 -26.692 44.707 1.00 . A A . 131 LYS HG2 1 1
9 23717 1 1 131 LYS HG3 H 5.023 -26.019 43.079 1.00 . A A . 131 LYS HG3 1 1
9 23718 1 1 131 LYS HZ1 H 7.207 -26.617 45.623 1.00 . A A . 131 LYS HZ1 1 1
9 23719 1 1 131 LYS HZ2 H 7.611 -27.312 44.125 1.00 . A A . 131 LYS HZ2 1 1
9 23720 1 1 131 LYS HZ3 H 8.778 -26.446 44.999 1.00 . A A . 131 LYS HZ3 1 1
9 23721 1 1 131 LYS N N 2.520 -26.849 42.857 1.00 . A A . 131 LYS N 1 1
9 23722 1 1 131 LYS NZ N 7.769 -26.500 44.754 1.00 . A A . 131 LYS NZ 1 1
9 23723 1 1 131 LYS O O 0.615 -25.616 45.587 1.00 . A A . 131 LYS O 1 1
9 23724 1 1 132 GLU C C -1.945 -25.767 43.946 1.00 . A A . 132 GLU C 1 1
9 23725 1 1 132 GLU CA C -0.955 -24.664 43.573 1.00 . A A . 132 GLU CA 1 1
9 23726 1 1 132 GLU CB C -1.416 -23.997 42.275 1.00 . A A . 132 GLU CB 1 1
9 23727 1 1 132 GLU CD C -1.062 -22.040 40.751 1.00 . A A . 132 GLU CD 1 1
9 23728 1 1 132 GLU CG C -0.730 -22.637 42.124 1.00 . A A . 132 GLU CG 1 1
9 23729 1 1 132 GLU H H 0.768 -25.311 42.507 1.00 . A A . 132 GLU H 1 1
9 23730 1 1 132 GLU HA H -0.928 -23.933 44.363 1.00 . A A . 132 GLU HA 1 1
9 23731 1 1 132 GLU HB2 H -1.157 -24.625 41.437 1.00 . A A . 132 GLU HB2 1 1
9 23732 1 1 132 GLU HB3 H -2.486 -23.862 42.303 1.00 . A A . 132 GLU HB3 1 1
9 23733 1 1 132 GLU HG2 H -1.076 -21.969 42.898 1.00 . A A . 132 GLU HG2 1 1
9 23734 1 1 132 GLU HG3 H 0.339 -22.763 42.211 1.00 . A A . 132 GLU HG3 1 1
9 23735 1 1 132 GLU N N 0.382 -25.240 43.404 1.00 . A A . 132 GLU N 1 1
9 23736 1 1 132 GLU O O -2.700 -25.642 44.891 1.00 . A A . 132 GLU O 1 1
9 23737 1 1 132 GLU OE1 O -0.667 -22.629 39.757 1.00 . A A . 132 GLU OE1 1 1
9 23738 1 1 132 GLU OE2 O -1.702 -21.003 40.718 1.00 . A A . 132 GLU OE2 1 1
9 23739 1 1 133 LYS C C -2.248 -28.838 44.637 1.00 . A A . 133 LYS C 1 1
9 23740 1 1 133 LYS CA C -2.838 -27.980 43.508 1.00 . A A . 133 LYS CA 1 1
9 23741 1 1 133 LYS CB C -3.054 -28.847 42.264 1.00 . A A . 133 LYS CB 1 1
9 23742 1 1 133 LYS CD C -3.773 -26.845 40.925 1.00 . A A . 133 LYS CD 1 1
9 23743 1 1 133 LYS CE C -4.950 -26.195 40.194 1.00 . A A . 133 LYS CE 1 1
9 23744 1 1 133 LYS CG C -4.171 -28.247 41.399 1.00 . A A . 133 LYS CG 1 1
9 23745 1 1 133 LYS H H -1.299 -26.949 42.459 1.00 . A A . 133 LYS H 1 1
9 23746 1 1 133 LYS HA H -3.789 -27.581 43.830 1.00 . A A . 133 LYS HA 1 1
9 23747 1 1 133 LYS HB2 H -2.137 -28.886 41.694 1.00 . A A . 133 LYS HB2 1 1
9 23748 1 1 133 LYS HB3 H -3.331 -29.847 42.566 1.00 . A A . 133 LYS HB3 1 1
9 23749 1 1 133 LYS HD2 H -3.504 -26.239 41.777 1.00 . A A . 133 LYS HD2 1 1
9 23750 1 1 133 LYS HD3 H -2.928 -26.917 40.255 1.00 . A A . 133 LYS HD3 1 1
9 23751 1 1 133 LYS HE2 H -5.173 -26.764 39.303 1.00 . A A . 133 LYS HE2 1 1
9 23752 1 1 133 LYS HE3 H -5.814 -26.195 40.841 1.00 . A A . 133 LYS HE3 1 1
9 23753 1 1 133 LYS HG2 H -4.338 -28.881 40.541 1.00 . A A . 133 LYS HG2 1 1
9 23754 1 1 133 LYS HG3 H -5.078 -28.185 41.980 1.00 . A A . 133 LYS HG3 1 1
9 23755 1 1 133 LYS HZ1 H -3.598 -24.714 39.622 1.00 . A A . 133 LYS HZ1 1 1
9 23756 1 1 133 LYS HZ2 H -5.152 -24.529 38.960 1.00 . A A . 133 LYS HZ2 1 1
9 23757 1 1 133 LYS HZ3 H -4.877 -24.152 40.589 1.00 . A A . 133 LYS HZ3 1 1
9 23758 1 1 133 LYS N N -1.931 -26.873 43.204 1.00 . A A . 133 LYS N 1 1
9 23759 1 1 133 LYS NZ N -4.618 -24.792 39.813 1.00 . A A . 133 LYS NZ 1 1
9 23760 1 1 133 LYS O O -2.812 -29.847 45.012 1.00 . A A . 133 LYS O 1 1
9 23761 1 1 134 LYS C C -0.114 -30.598 45.805 1.00 . A A . 134 LYS C 1 1
9 23762 1 1 134 LYS CA C -0.485 -29.186 46.291 1.00 . A A . 134 LYS CA 1 1
9 23763 1 1 134 LYS CB C -1.445 -29.286 47.486 1.00 . A A . 134 LYS CB 1 1
9 23764 1 1 134 LYS CD C -3.081 -28.015 48.888 1.00 . A A . 134 LYS CD 1 1
9 23765 1 1 134 LYS CE C -3.734 -26.646 49.100 1.00 . A A . 134 LYS CE 1 1
9 23766 1 1 134 LYS CG C -1.962 -27.890 47.853 1.00 . A A . 134 LYS CG 1 1
9 23767 1 1 134 LYS H H -0.672 -27.607 44.884 1.00 . A A . 134 LYS H 1 1
9 23768 1 1 134 LYS HA H 0.413 -28.676 46.600 1.00 . A A . 134 LYS HA 1 1
9 23769 1 1 134 LYS HB2 H -2.279 -29.921 47.227 1.00 . A A . 134 LYS HB2 1 1
9 23770 1 1 134 LYS HB3 H -0.922 -29.707 48.332 1.00 . A A . 134 LYS HB3 1 1
9 23771 1 1 134 LYS HD2 H -3.822 -28.717 48.536 1.00 . A A . 134 LYS HD2 1 1
9 23772 1 1 134 LYS HD3 H -2.669 -28.366 49.824 1.00 . A A . 134 LYS HD3 1 1
9 23773 1 1 134 LYS HE2 H -3.003 -25.959 49.501 1.00 . A A . 134 LYS HE2 1 1
9 23774 1 1 134 LYS HE3 H -4.093 -26.272 48.153 1.00 . A A . 134 LYS HE3 1 1
9 23775 1 1 134 LYS HG2 H -1.153 -27.304 48.265 1.00 . A A . 134 LYS HG2 1 1
9 23776 1 1 134 LYS HG3 H -2.344 -27.403 46.968 1.00 . A A . 134 LYS HG3 1 1
9 23777 1 1 134 LYS HZ1 H -5.439 -27.602 49.823 1.00 . A A . 134 LYS HZ1 1 1
9 23778 1 1 134 LYS HZ2 H -4.516 -26.831 51.023 1.00 . A A . 134 LYS HZ2 1 1
9 23779 1 1 134 LYS HZ3 H -5.477 -25.911 49.972 1.00 . A A . 134 LYS HZ3 1 1
9 23780 1 1 134 LYS N N -1.102 -28.429 45.199 1.00 . A A . 134 LYS N 1 1
9 23781 1 1 134 LYS NZ N -4.878 -26.756 50.051 1.00 . A A . 134 LYS NZ 1 1
9 23782 1 1 134 LYS O O -0.188 -31.558 46.549 1.00 . A A . 134 LYS O 1 1
9 23783 1 1 135 TYR C C -0.476 -32.999 44.075 1.00 . A A . 135 TYR C 1 1
9 23784 1 1 135 TYR CA C 0.709 -32.027 44.000 1.00 . A A . 135 TYR CA 1 1
9 23785 1 1 135 TYR CB C 1.910 -32.582 44.780 1.00 . A A . 135 TYR CB 1 1
9 23786 1 1 135 TYR CD1 C 3.851 -31.424 43.656 1.00 . A A . 135 TYR CD1 1 1
9 23787 1 1 135 TYR CD2 C 3.218 -30.727 45.891 1.00 . A A . 135 TYR CD2 1 1
9 23788 1 1 135 TYR CE1 C 4.875 -30.469 43.650 1.00 . A A . 135 TYR CE1 1 1
9 23789 1 1 135 TYR CE2 C 4.242 -29.773 45.883 1.00 . A A . 135 TYR CE2 1 1
9 23790 1 1 135 TYR CG C 3.022 -31.555 44.776 1.00 . A A . 135 TYR CG 1 1
9 23791 1 1 135 TYR CZ C 5.070 -29.646 44.763 1.00 . A A . 135 TYR CZ 1 1
9 23792 1 1 135 TYR H H 0.378 -29.926 43.973 1.00 . A A . 135 TYR H 1 1
9 23793 1 1 135 TYR HA H 0.991 -31.906 42.964 1.00 . A A . 135 TYR HA 1 1
9 23794 1 1 135 TYR HB2 H 1.614 -32.792 45.798 1.00 . A A . 135 TYR HB2 1 1
9 23795 1 1 135 TYR HB3 H 2.257 -33.490 44.310 1.00 . A A . 135 TYR HB3 1 1
9 23796 1 1 135 TYR HD1 H 3.701 -32.061 42.796 1.00 . A A . 135 TYR HD1 1 1
9 23797 1 1 135 TYR HD2 H 2.579 -30.827 46.756 1.00 . A A . 135 TYR HD2 1 1
9 23798 1 1 135 TYR HE1 H 5.513 -30.367 42.785 1.00 . A A . 135 TYR HE1 1 1
9 23799 1 1 135 TYR HE2 H 4.394 -29.134 46.742 1.00 . A A . 135 TYR HE2 1 1
9 23800 1 1 135 TYR HH H 6.864 -29.114 45.133 1.00 . A A . 135 TYR HH 1 1
9 23801 1 1 135 TYR N N 0.313 -30.722 44.542 1.00 . A A . 135 TYR N 1 1
9 23802 1 1 135 TYR O O -0.347 -34.123 44.527 1.00 . A A . 135 TYR O 1 1
9 23803 1 1 135 TYR OH O 6.079 -28.709 44.756 1.00 . A A . 135 TYR OH 1 1
9 23804 1 1 136 SER C C -2.707 -34.462 42.473 1.00 . A A . 136 SER C 1 1
9 23805 1 1 136 SER CA C -2.824 -33.441 43.611 1.00 . A A . 136 SER CA 1 1
9 23806 1 1 136 SER CB C -4.104 -32.618 43.428 1.00 . A A . 136 SER CB 1 1
9 23807 1 1 136 SER H H -1.719 -31.663 43.225 1.00 . A A . 136 SER H 1 1
9 23808 1 1 136 SER HA H -2.870 -33.964 44.556 1.00 . A A . 136 SER HA 1 1
9 23809 1 1 136 SER HB2 H -3.960 -31.899 42.637 1.00 . A A . 136 SER HB2 1 1
9 23810 1 1 136 SER HB3 H -4.921 -33.279 43.168 1.00 . A A . 136 SER HB3 1 1
9 23811 1 1 136 SER HG H -4.401 -30.991 44.449 1.00 . A A . 136 SER HG 1 1
9 23812 1 1 136 SER N N -1.649 -32.568 43.600 1.00 . A A . 136 SER N 1 1
9 23813 1 1 136 SER O O -1.912 -34.290 41.567 1.00 . A A . 136 SER O 1 1
9 23814 1 1 136 SER OG O -4.399 -31.932 44.635 1.00 . A A . 136 SER OG 1 1
9 23815 1 1 137 PRO C C -4.031 -36.048 40.193 1.00 . A A . 137 PRO C 1 1
9 23816 1 1 137 PRO CA C -3.500 -36.575 41.531 1.00 . A A . 137 PRO CA 1 1
9 23817 1 1 137 PRO CB C -4.407 -37.666 42.103 1.00 . A A . 137 PRO CB 1 1
9 23818 1 1 137 PRO CD C -4.519 -35.804 43.611 1.00 . A A . 137 PRO CD 1 1
9 23819 1 1 137 PRO CG C -5.308 -36.958 43.060 1.00 . A A . 137 PRO CG 1 1
9 23820 1 1 137 PRO HA H -2.504 -36.952 41.412 1.00 . A A . 137 PRO HA 1 1
9 23821 1 1 137 PRO HB2 H -4.984 -38.126 41.315 1.00 . A A . 137 PRO HB2 1 1
9 23822 1 1 137 PRO HB3 H -3.819 -38.409 42.620 1.00 . A A . 137 PRO HB3 1 1
9 23823 1 1 137 PRO HD2 H -5.158 -34.949 43.766 1.00 . A A . 137 PRO HD2 1 1
9 23824 1 1 137 PRO HD3 H -4.028 -36.085 44.530 1.00 . A A . 137 PRO HD3 1 1
9 23825 1 1 137 PRO HG2 H -6.185 -36.594 42.545 1.00 . A A . 137 PRO HG2 1 1
9 23826 1 1 137 PRO HG3 H -5.597 -37.624 43.860 1.00 . A A . 137 PRO HG3 1 1
9 23827 1 1 137 PRO N N -3.528 -35.529 42.558 1.00 . A A . 137 PRO N 1 1
9 23828 1 1 137 PRO O O -3.487 -36.347 39.147 1.00 . A A . 137 PRO O 1 1
9 23829 1 1 138 CYS C C -4.628 -33.655 38.412 1.00 . A A . 138 CYS C 1 1
9 23830 1 1 138 CYS CA C -5.616 -34.682 38.972 1.00 . A A . 138 CYS CA 1 1
9 23831 1 1 138 CYS CB C -6.976 -34.011 39.189 1.00 . A A . 138 CYS CB 1 1
9 23832 1 1 138 CYS H H -5.492 -34.996 41.078 1.00 . A A . 138 CYS H 1 1
9 23833 1 1 138 CYS HA H -5.730 -35.487 38.259 1.00 . A A . 138 CYS HA 1 1
9 23834 1 1 138 CYS HB2 H -7.013 -33.564 40.170 1.00 . A A . 138 CYS HB2 1 1
9 23835 1 1 138 CYS HB3 H -7.119 -33.245 38.443 1.00 . A A . 138 CYS HB3 1 1
9 23836 1 1 138 CYS N N -5.086 -35.236 40.221 1.00 . A A . 138 CYS N 1 1
9 23837 1 1 138 CYS O O -4.451 -33.552 37.214 1.00 . A A . 138 CYS O 1 1
9 23838 1 1 138 CYS SG S -8.288 -35.247 39.037 1.00 . A A . 138 CYS SG 1 1
9 23839 1 1 139 ALA C C -1.833 -32.666 38.100 1.00 . A A . 139 ALA C 1 1
9 23840 1 1 139 ALA CA C -2.969 -31.926 38.813 1.00 . A A . 139 ALA CA 1 1
9 23841 1 1 139 ALA CB C -2.399 -31.126 39.987 1.00 . A A . 139 ALA CB 1 1
9 23842 1 1 139 ALA H H -4.103 -33.016 40.247 1.00 . A A . 139 ALA H 1 1
9 23843 1 1 139 ALA HA H -3.444 -31.249 38.118 1.00 . A A . 139 ALA HA 1 1
9 23844 1 1 139 ALA HB1 H -3.182 -30.931 40.704 1.00 . A A . 139 ALA HB1 1 1
9 23845 1 1 139 ALA HB2 H -1.611 -31.695 40.461 1.00 . A A . 139 ALA HB2 1 1
9 23846 1 1 139 ALA HB3 H -1.999 -30.190 39.625 1.00 . A A . 139 ALA HB3 1 1
9 23847 1 1 139 ALA N N -3.954 -32.902 39.285 1.00 . A A . 139 ALA N 1 1
9 23848 1 1 139 ALA O O -1.327 -32.213 37.091 1.00 . A A . 139 ALA O 1 1
9 23849 1 1 140 TRP C C -0.907 -35.251 36.684 1.00 . A A . 140 TRP C 1 1
9 23850 1 1 140 TRP CA C -0.373 -34.605 37.969 1.00 . A A . 140 TRP CA 1 1
9 23851 1 1 140 TRP CB C 0.155 -35.688 38.912 1.00 . A A . 140 TRP CB 1 1
9 23852 1 1 140 TRP CD1 C 1.216 -34.873 41.063 1.00 . A A . 140 TRP CD1 1 1
9 23853 1 1 140 TRP CD2 C 2.588 -34.697 39.289 1.00 . A A . 140 TRP CD2 1 1
9 23854 1 1 140 TRP CE2 C 3.308 -34.215 40.407 1.00 . A A . 140 TRP CE2 1 1
9 23855 1 1 140 TRP CE3 C 3.227 -34.695 38.036 1.00 . A A . 140 TRP CE3 1 1
9 23856 1 1 140 TRP CG C 1.267 -35.116 39.732 1.00 . A A . 140 TRP CG 1 1
9 23857 1 1 140 TRP CH2 C 5.235 -33.749 39.030 1.00 . A A . 140 TRP CH2 1 1
9 23858 1 1 140 TRP CZ2 C 4.617 -33.747 40.285 1.00 . A A . 140 TRP CZ2 1 1
9 23859 1 1 140 TRP CZ3 C 4.541 -34.223 37.908 1.00 . A A . 140 TRP CZ3 1 1
9 23860 1 1 140 TRP H H -1.874 -34.189 39.420 1.00 . A A . 140 TRP H 1 1
9 23861 1 1 140 TRP HA H 0.435 -33.937 37.713 1.00 . A A . 140 TRP HA 1 1
9 23862 1 1 140 TRP HB2 H -0.639 -36.023 39.562 1.00 . A A . 140 TRP HB2 1 1
9 23863 1 1 140 TRP HB3 H 0.527 -36.522 38.335 1.00 . A A . 140 TRP HB3 1 1
9 23864 1 1 140 TRP HD1 H 0.369 -35.066 41.707 1.00 . A A . 140 TRP HD1 1 1
9 23865 1 1 140 TRP HE1 H 2.658 -34.086 42.383 1.00 . A A . 140 TRP HE1 1 1
9 23866 1 1 140 TRP HE3 H 2.700 -35.057 37.165 1.00 . A A . 140 TRP HE3 1 1
9 23867 1 1 140 TRP HH2 H 6.246 -33.390 38.925 1.00 . A A . 140 TRP HH2 1 1
9 23868 1 1 140 TRP HZ2 H 5.148 -33.384 41.153 1.00 . A A . 140 TRP HZ2 1 1
9 23869 1 1 140 TRP HZ3 H 5.022 -34.225 36.941 1.00 . A A . 140 TRP HZ3 1 1
9 23870 1 1 140 TRP N N -1.438 -33.836 38.614 1.00 . A A . 140 TRP N 1 1
9 23871 1 1 140 TRP NE1 N 2.431 -34.344 41.466 1.00 . A A . 140 TRP NE1 1 1
9 23872 1 1 140 TRP O O -0.192 -35.371 35.711 1.00 . A A . 140 TRP O 1 1
9 23873 1 1 141 GLU C C -2.737 -35.163 34.330 1.00 . A A . 141 GLU C 1 1
9 23874 1 1 141 GLU CA C -2.765 -36.222 35.442 1.00 . A A . 141 GLU CA 1 1
9 23875 1 1 141 GLU CB C -4.215 -36.657 35.705 1.00 . A A . 141 GLU CB 1 1
9 23876 1 1 141 GLU CD C -4.330 -38.515 33.981 1.00 . A A . 141 GLU CD 1 1
9 23877 1 1 141 GLU CG C -4.873 -37.138 34.403 1.00 . A A . 141 GLU CG 1 1
9 23878 1 1 141 GLU H H -2.751 -35.510 37.452 1.00 . A A . 141 GLU H 1 1
9 23879 1 1 141 GLU HA H -2.179 -37.078 35.139 1.00 . A A . 141 GLU HA 1 1
9 23880 1 1 141 GLU HB2 H -4.220 -37.459 36.427 1.00 . A A . 141 GLU HB2 1 1
9 23881 1 1 141 GLU HB3 H -4.772 -35.820 36.098 1.00 . A A . 141 GLU HB3 1 1
9 23882 1 1 141 GLU HG2 H -5.940 -37.212 34.554 1.00 . A A . 141 GLU HG2 1 1
9 23883 1 1 141 GLU HG3 H -4.676 -36.424 33.619 1.00 . A A . 141 GLU HG3 1 1
9 23884 1 1 141 GLU N N -2.187 -35.640 36.659 1.00 . A A . 141 GLU N 1 1
9 23885 1 1 141 GLU O O -2.405 -35.447 33.194 1.00 . A A . 141 GLU O 1 1
9 23886 1 1 141 GLU OE1 O -3.493 -39.063 34.686 1.00 . A A . 141 GLU OE1 1 1
9 23887 1 1 141 GLU OE2 O -4.768 -38.998 32.952 1.00 . A A . 141 GLU OE2 1 1
9 23888 1 1 142 VAL C C -1.584 -32.612 33.252 1.00 . A A . 142 VAL C 1 1
9 23889 1 1 142 VAL CA C -3.030 -32.828 33.699 1.00 . A A . 142 VAL CA 1 1
9 23890 1 1 142 VAL CB C -3.572 -31.539 34.331 1.00 . A A . 142 VAL CB 1 1
9 23891 1 1 142 VAL CG1 C -3.331 -30.348 33.394 1.00 . A A . 142 VAL CG1 1 1
9 23892 1 1 142 VAL CG2 C -5.074 -31.694 34.588 1.00 . A A . 142 VAL CG2 1 1
9 23893 1 1 142 VAL H H -3.301 -33.720 35.608 1.00 . A A . 142 VAL H 1 1
9 23894 1 1 142 VAL HA H -3.633 -33.095 32.846 1.00 . A A . 142 VAL HA 1 1
9 23895 1 1 142 VAL HB H -3.065 -31.362 35.268 1.00 . A A . 142 VAL HB 1 1
9 23896 1 1 142 VAL HG11 H -2.853 -30.690 32.489 1.00 . A A . 142 VAL HG11 1 1
9 23897 1 1 142 VAL HG12 H -4.275 -29.886 33.150 1.00 . A A . 142 VAL HG12 1 1
9 23898 1 1 142 VAL HG13 H -2.693 -29.628 33.887 1.00 . A A . 142 VAL HG13 1 1
9 23899 1 1 142 VAL HG21 H -5.356 -32.730 34.469 1.00 . A A . 142 VAL HG21 1 1
9 23900 1 1 142 VAL HG22 H -5.302 -31.373 35.594 1.00 . A A . 142 VAL HG22 1 1
9 23901 1 1 142 VAL HG23 H -5.624 -31.089 33.884 1.00 . A A . 142 VAL HG23 1 1
9 23902 1 1 142 VAL N N -3.062 -33.914 34.678 1.00 . A A . 142 VAL N 1 1
9 23903 1 1 142 VAL O O -1.300 -32.498 32.076 1.00 . A A . 142 VAL O 1 1
9 23904 1 1 143 VAL C C 1.235 -33.629 33.053 1.00 . A A . 143 VAL C 1 1
9 23905 1 1 143 VAL CA C 0.758 -32.411 33.857 1.00 . A A . 143 VAL CA 1 1
9 23906 1 1 143 VAL CB C 1.614 -32.254 35.122 1.00 . A A . 143 VAL CB 1 1
9 23907 1 1 143 VAL CG1 C 3.081 -32.050 34.732 1.00 . A A . 143 VAL CG1 1 1
9 23908 1 1 143 VAL CG2 C 1.133 -31.036 35.918 1.00 . A A . 143 VAL CG2 1 1
9 23909 1 1 143 VAL H H -0.914 -32.703 35.141 1.00 . A A . 143 VAL H 1 1
9 23910 1 1 143 VAL HA H 0.863 -31.528 33.244 1.00 . A A . 143 VAL HA 1 1
9 23911 1 1 143 VAL HB H 1.523 -33.143 35.729 1.00 . A A . 143 VAL HB 1 1
9 23912 1 1 143 VAL HG11 H 3.139 -31.370 33.894 1.00 . A A . 143 VAL HG11 1 1
9 23913 1 1 143 VAL HG12 H 3.622 -31.638 35.569 1.00 . A A . 143 VAL HG12 1 1
9 23914 1 1 143 VAL HG13 H 3.514 -32.999 34.455 1.00 . A A . 143 VAL HG13 1 1
9 23915 1 1 143 VAL HG21 H 0.169 -30.721 35.550 1.00 . A A . 143 VAL HG21 1 1
9 23916 1 1 143 VAL HG22 H 1.050 -31.301 36.962 1.00 . A A . 143 VAL HG22 1 1
9 23917 1 1 143 VAL HG23 H 1.842 -30.229 35.807 1.00 . A A . 143 VAL HG23 1 1
9 23918 1 1 143 VAL N N -0.652 -32.585 34.204 1.00 . A A . 143 VAL N 1 1
9 23919 1 1 143 VAL O O 2.156 -33.532 32.274 1.00 . A A . 143 VAL O 1 1
9 23920 1 1 144 ARG C C 0.673 -35.653 30.954 1.00 . A A . 144 ARG C 1 1
9 23921 1 1 144 ARG CA C 0.956 -35.956 32.425 1.00 . A A . 144 ARG CA 1 1
9 23922 1 1 144 ARG CB C 0.129 -37.182 32.846 1.00 . A A . 144 ARG CB 1 1
9 23923 1 1 144 ARG CD C 1.739 -38.532 31.421 1.00 . A A . 144 ARG CD 1 1
9 23924 1 1 144 ARG CG C 0.968 -38.469 32.749 1.00 . A A . 144 ARG CG 1 1
9 23925 1 1 144 ARG CZ C -0.094 -39.315 30.001 1.00 . A A . 144 ARG CZ 1 1
9 23926 1 1 144 ARG H H -0.187 -34.830 33.819 1.00 . A A . 144 ARG H 1 1
9 23927 1 1 144 ARG HA H 2.009 -36.159 32.562 1.00 . A A . 144 ARG HA 1 1
9 23928 1 1 144 ARG HB2 H -0.205 -37.052 33.865 1.00 . A A . 144 ARG HB2 1 1
9 23929 1 1 144 ARG HB3 H -0.731 -37.270 32.199 1.00 . A A . 144 ARG HB3 1 1
9 23930 1 1 144 ARG HD2 H 2.463 -37.732 31.396 1.00 . A A . 144 ARG HD2 1 1
9 23931 1 1 144 ARG HD3 H 2.258 -39.477 31.361 1.00 . A A . 144 ARG HD3 1 1
9 23932 1 1 144 ARG HE H 0.944 -37.635 29.663 1.00 . A A . 144 ARG HE 1 1
9 23933 1 1 144 ARG HG2 H 1.671 -38.495 33.568 1.00 . A A . 144 ARG HG2 1 1
9 23934 1 1 144 ARG HG3 H 0.312 -39.325 32.819 1.00 . A A . 144 ARG HG3 1 1
9 23935 1 1 144 ARG HH11 H 0.791 -40.791 31.031 1.00 . A A . 144 ARG HH11 1 1
9 23936 1 1 144 ARG HH12 H -0.695 -41.209 30.253 1.00 . A A . 144 ARG HH12 1 1
9 23937 1 1 144 ARG HH21 H -1.201 -38.061 28.898 1.00 . A A . 144 ARG HH21 1 1
9 23938 1 1 144 ARG HH22 H -1.818 -39.670 29.045 1.00 . A A . 144 ARG HH22 1 1
9 23939 1 1 144 ARG N N 0.576 -34.782 33.208 1.00 . A A . 144 ARG N 1 1
9 23940 1 1 144 ARG NE N 0.844 -38.402 30.263 1.00 . A A . 144 ARG NE 1 1
9 23941 1 1 144 ARG NH1 N 0.008 -40.532 30.467 1.00 . A A . 144 ARG NH1 1 1
9 23942 1 1 144 ARG NH2 N -1.120 -38.989 29.259 1.00 . A A . 144 ARG NH2 1 1
9 23943 1 1 144 ARG O O 1.533 -35.790 30.107 1.00 . A A . 144 ARG O 1 1
9 23944 1 1 145 ALA C C -0.065 -33.723 28.765 1.00 . A A . 145 ALA C 1 1
9 23945 1 1 145 ALA CA C -0.905 -34.907 29.258 1.00 . A A . 145 ALA CA 1 1
9 23946 1 1 145 ALA CB C -2.390 -34.549 29.152 1.00 . A A . 145 ALA CB 1 1
9 23947 1 1 145 ALA H H -1.218 -35.110 31.359 1.00 . A A . 145 ALA H 1 1
9 23948 1 1 145 ALA HA H -0.703 -35.765 28.639 1.00 . A A . 145 ALA HA 1 1
9 23949 1 1 145 ALA HB1 H -2.662 -33.893 29.966 1.00 . A A . 145 ALA HB1 1 1
9 23950 1 1 145 ALA HB2 H -2.573 -34.050 28.211 1.00 . A A . 145 ALA HB2 1 1
9 23951 1 1 145 ALA HB3 H -2.983 -35.451 29.203 1.00 . A A . 145 ALA HB3 1 1
9 23952 1 1 145 ALA N N -0.552 -35.223 30.648 1.00 . A A . 145 ALA N 1 1
9 23953 1 1 145 ALA O O 0.270 -33.636 27.599 1.00 . A A . 145 ALA O 1 1
9 23954 1 1 146 GLU C C 2.513 -32.087 28.929 1.00 . A A . 146 GLU C 1 1
9 23955 1 1 146 GLU CA C 1.084 -31.641 29.269 1.00 . A A . 146 GLU CA 1 1
9 23956 1 1 146 GLU CB C 1.125 -30.624 30.414 1.00 . A A . 146 GLU CB 1 1
9 23957 1 1 146 GLU CD C -0.582 -29.029 29.491 1.00 . A A . 146 GLU CD 1 1
9 23958 1 1 146 GLU CG C -0.271 -30.022 30.617 1.00 . A A . 146 GLU CG 1 1
9 23959 1 1 146 GLU H H -0.005 -32.896 30.594 1.00 . A A . 146 GLU H 1 1
9 23960 1 1 146 GLU HA H 0.642 -31.179 28.399 1.00 . A A . 146 GLU HA 1 1
9 23961 1 1 146 GLU HB2 H 1.438 -31.119 31.322 1.00 . A A . 146 GLU HB2 1 1
9 23962 1 1 146 GLU HB3 H 1.822 -29.839 30.176 1.00 . A A . 146 GLU HB3 1 1
9 23963 1 1 146 GLU HG2 H -1.005 -30.812 30.608 1.00 . A A . 146 GLU HG2 1 1
9 23964 1 1 146 GLU HG3 H -0.307 -29.513 31.567 1.00 . A A . 146 GLU HG3 1 1
9 23965 1 1 146 GLU N N 0.281 -32.799 29.662 1.00 . A A . 146 GLU N 1 1
9 23966 1 1 146 GLU O O 3.132 -31.562 28.027 1.00 . A A . 146 GLU O 1 1
9 23967 1 1 146 GLU OE1 O 0.096 -28.017 29.410 1.00 . A A . 146 GLU OE1 1 1
9 23968 1 1 146 GLU OE2 O -1.497 -29.297 28.729 1.00 . A A . 146 GLU OE2 1 1
9 23969 1 1 147 ILE C C 4.388 -34.440 28.123 1.00 . A A . 147 ILE C 1 1
9 23970 1 1 147 ILE CA C 4.404 -33.553 29.372 1.00 . A A . 147 ILE CA 1 1
9 23971 1 1 147 ILE CB C 4.940 -34.351 30.568 1.00 . A A . 147 ILE CB 1 1
9 23972 1 1 147 ILE CD1 C 6.173 -32.394 31.551 1.00 . A A . 147 ILE CD1 1 1
9 23973 1 1 147 ILE CG1 C 5.066 -33.424 31.785 1.00 . A A . 147 ILE CG1 1 1
9 23974 1 1 147 ILE CG2 C 6.312 -34.949 30.232 1.00 . A A . 147 ILE CG2 1 1
9 23975 1 1 147 ILE H H 2.526 -33.492 30.367 1.00 . A A . 147 ILE H 1 1
9 23976 1 1 147 ILE HA H 5.045 -32.706 29.191 1.00 . A A . 147 ILE HA 1 1
9 23977 1 1 147 ILE HB H 4.251 -35.151 30.798 1.00 . A A . 147 ILE HB 1 1
9 23978 1 1 147 ILE HD11 H 7.081 -32.900 31.255 1.00 . A A . 147 ILE HD11 1 1
9 23979 1 1 147 ILE HD12 H 5.870 -31.711 30.771 1.00 . A A . 147 ILE HD12 1 1
9 23980 1 1 147 ILE HD13 H 6.350 -31.843 32.462 1.00 . A A . 147 ILE HD13 1 1
9 23981 1 1 147 ILE HG12 H 4.132 -32.910 31.941 1.00 . A A . 147 ILE HG12 1 1
9 23982 1 1 147 ILE HG13 H 5.301 -34.009 32.658 1.00 . A A . 147 ILE HG13 1 1
9 23983 1 1 147 ILE HG21 H 6.733 -34.432 29.381 1.00 . A A . 147 ILE HG21 1 1
9 23984 1 1 147 ILE HG22 H 6.971 -34.839 31.080 1.00 . A A . 147 ILE HG22 1 1
9 23985 1 1 147 ILE HG23 H 6.200 -35.997 29.997 1.00 . A A . 147 ILE HG23 1 1
9 23986 1 1 147 ILE N N 3.047 -33.076 29.650 1.00 . A A . 147 ILE N 1 1
9 23987 1 1 147 ILE O O 5.323 -34.444 27.349 1.00 . A A . 147 ILE O 1 1
9 23988 1 1 148 MET C C 3.138 -35.220 25.489 1.00 . A A . 148 MET C 1 1
9 23989 1 1 148 MET CA C 3.232 -36.072 26.756 1.00 . A A . 148 MET CA 1 1
9 23990 1 1 148 MET CB C 1.992 -36.957 26.855 1.00 . A A . 148 MET CB 1 1
9 23991 1 1 148 MET CE C 1.713 -40.247 27.599 1.00 . A A . 148 MET CE 1 1
9 23992 1 1 148 MET CG C 2.177 -38.162 25.949 1.00 . A A . 148 MET CG 1 1
9 23993 1 1 148 MET H H 2.584 -35.194 28.561 1.00 . A A . 148 MET H 1 1
9 23994 1 1 148 MET HA H 4.110 -36.691 26.706 1.00 . A A . 148 MET HA 1 1
9 23995 1 1 148 MET HB2 H 1.862 -37.286 27.876 1.00 . A A . 148 MET HB2 1 1
9 23996 1 1 148 MET HB3 H 1.122 -36.401 26.541 1.00 . A A . 148 MET HB3 1 1
9 23997 1 1 148 MET HE1 H 2.030 -39.540 28.351 1.00 . A A . 148 MET HE1 1 1
9 23998 1 1 148 MET HE2 H 1.038 -40.963 28.042 1.00 . A A . 148 MET HE2 1 1
9 23999 1 1 148 MET HE3 H 2.579 -40.756 27.201 1.00 . A A . 148 MET HE3 1 1
9 24000 1 1 148 MET HG2 H 2.140 -37.849 24.916 1.00 . A A . 148 MET HG2 1 1
9 24001 1 1 148 MET HG3 H 3.136 -38.604 26.159 1.00 . A A . 148 MET HG3 1 1
9 24002 1 1 148 MET N N 3.317 -35.206 27.921 1.00 . A A . 148 MET N 1 1
9 24003 1 1 148 MET O O 3.818 -35.468 24.511 1.00 . A A . 148 MET O 1 1
9 24004 1 1 148 MET SD S 0.869 -39.369 26.265 1.00 . A A . 148 MET SD 1 1
9 24005 1 1 149 ARG C C 3.307 -32.450 24.130 1.00 . A A . 149 ARG C 1 1
9 24006 1 1 149 ARG CA C 2.095 -33.368 24.315 1.00 . A A . 149 ARG CA 1 1
9 24007 1 1 149 ARG CB C 0.829 -32.515 24.438 1.00 . A A . 149 ARG CB 1 1
9 24008 1 1 149 ARG CD C 0.241 -32.761 22.016 1.00 . A A . 149 ARG CD 1 1
9 24009 1 1 149 ARG CG C -0.227 -33.023 23.452 1.00 . A A . 149 ARG CG 1 1
9 24010 1 1 149 ARG CZ C -0.457 -33.261 19.754 1.00 . A A . 149 ARG CZ 1 1
9 24011 1 1 149 ARG H H 1.722 -34.055 26.298 1.00 . A A . 149 ARG H 1 1
9 24012 1 1 149 ARG HA H 2.009 -34.001 23.449 1.00 . A A . 149 ARG HA 1 1
9 24013 1 1 149 ARG HB2 H 0.444 -32.585 25.444 1.00 . A A . 149 ARG HB2 1 1
9 24014 1 1 149 ARG HB3 H 1.064 -31.485 24.213 1.00 . A A . 149 ARG HB3 1 1
9 24015 1 1 149 ARG HD2 H 0.308 -31.696 21.851 1.00 . A A . 149 ARG HD2 1 1
9 24016 1 1 149 ARG HD3 H 1.213 -33.207 21.870 1.00 . A A . 149 ARG HD3 1 1
9 24017 1 1 149 ARG HE H -1.517 -33.780 21.378 1.00 . A A . 149 ARG HE 1 1
9 24018 1 1 149 ARG HG2 H -0.373 -34.084 23.595 1.00 . A A . 149 ARG HG2 1 1
9 24019 1 1 149 ARG HG3 H -1.160 -32.506 23.626 1.00 . A A . 149 ARG HG3 1 1
9 24020 1 1 149 ARG HH11 H 0.826 -34.802 19.748 1.00 . A A . 149 ARG HH11 1 1
9 24021 1 1 149 ARG HH12 H 0.561 -34.047 18.213 1.00 . A A . 149 ARG HH12 1 1
9 24022 1 1 149 ARG HH21 H -1.684 -31.703 19.459 1.00 . A A . 149 ARG HH21 1 1
9 24023 1 1 149 ARG HH22 H -0.866 -32.286 18.049 1.00 . A A . 149 ARG HH22 1 1
9 24024 1 1 149 ARG N N 2.266 -34.214 25.498 1.00 . A A . 149 ARG N 1 1
9 24025 1 1 149 ARG NE N -0.702 -33.337 21.059 1.00 . A A . 149 ARG NE 1 1
9 24026 1 1 149 ARG NH1 N 0.375 -34.102 19.195 1.00 . A A . 149 ARG NH1 1 1
9 24027 1 1 149 ARG NH2 N -1.048 -32.345 19.031 1.00 . A A . 149 ARG NH2 1 1
9 24028 1 1 149 ARG O O 3.752 -32.236 23.026 1.00 . A A . 149 ARG O 1 1
9 24029 1 1 150 SER C C 6.220 -31.793 24.593 1.00 . A A . 150 SER C 1 1
9 24030 1 1 150 SER CA C 5.005 -30.999 25.083 1.00 . A A . 150 SER CA 1 1
9 24031 1 1 150 SER CB C 5.336 -30.353 26.431 1.00 . A A . 150 SER CB 1 1
9 24032 1 1 150 SER H H 3.470 -32.083 26.097 1.00 . A A . 150 SER H 1 1
9 24033 1 1 150 SER HA H 4.777 -30.225 24.363 1.00 . A A . 150 SER HA 1 1
9 24034 1 1 150 SER HB2 H 5.471 -31.124 27.176 1.00 . A A . 150 SER HB2 1 1
9 24035 1 1 150 SER HB3 H 6.248 -29.780 26.341 1.00 . A A . 150 SER HB3 1 1
9 24036 1 1 150 SER HG H 3.817 -29.193 26.038 1.00 . A A . 150 SER HG 1 1
9 24037 1 1 150 SER N N 3.847 -31.895 25.213 1.00 . A A . 150 SER N 1 1
9 24038 1 1 150 SER O O 6.944 -31.354 23.719 1.00 . A A . 150 SER O 1 1
9 24039 1 1 150 SER OG O 4.275 -29.492 26.828 1.00 . A A . 150 SER OG 1 1
9 24040 1 1 151 PHE C C 7.365 -34.272 23.296 1.00 . A A . 151 PHE C 1 1
9 24041 1 1 151 PHE CA C 7.583 -33.799 24.737 1.00 . A A . 151 PHE CA 1 1
9 24042 1 1 151 PHE CB C 7.732 -35.010 25.664 1.00 . A A . 151 PHE CB 1 1
9 24043 1 1 151 PHE CD1 C 10.251 -35.025 25.504 1.00 . A A . 151 PHE CD1 1 1
9 24044 1 1 151 PHE CD2 C 9.042 -37.069 25.030 1.00 . A A . 151 PHE CD2 1 1
9 24045 1 1 151 PHE CE1 C 11.457 -35.685 25.262 1.00 . A A . 151 PHE CE1 1 1
9 24046 1 1 151 PHE CE2 C 10.249 -37.727 24.787 1.00 . A A . 151 PHE CE2 1 1
9 24047 1 1 151 PHE CG C 9.040 -35.717 25.389 1.00 . A A . 151 PHE CG 1 1
9 24048 1 1 151 PHE CZ C 11.455 -37.035 24.904 1.00 . A A . 151 PHE CZ 1 1
9 24049 1 1 151 PHE H H 5.843 -33.308 25.852 1.00 . A A . 151 PHE H 1 1
9 24050 1 1 151 PHE HA H 8.481 -33.205 24.781 1.00 . A A . 151 PHE HA 1 1
9 24051 1 1 151 PHE HB2 H 7.715 -34.678 26.692 1.00 . A A . 151 PHE HB2 1 1
9 24052 1 1 151 PHE HB3 H 6.913 -35.692 25.495 1.00 . A A . 151 PHE HB3 1 1
9 24053 1 1 151 PHE HD1 H 10.255 -33.982 25.781 1.00 . A A . 151 PHE HD1 1 1
9 24054 1 1 151 PHE HD2 H 8.112 -37.603 24.939 1.00 . A A . 151 PHE HD2 1 1
9 24055 1 1 151 PHE HE1 H 12.391 -35.151 25.349 1.00 . A A . 151 PHE HE1 1 1
9 24056 1 1 151 PHE HE2 H 10.249 -38.769 24.511 1.00 . A A . 151 PHE HE2 1 1
9 24057 1 1 151 PHE HZ H 12.386 -37.545 24.722 1.00 . A A . 151 PHE HZ 1 1
9 24058 1 1 151 PHE N N 6.446 -32.980 25.156 1.00 . A A . 151 PHE N 1 1
9 24059 1 1 151 PHE O O 8.294 -34.342 22.516 1.00 . A A . 151 PHE O 1 1
9 24060 1 1 152 SER C C 5.975 -33.795 20.606 1.00 . A A . 152 SER C 1 1
9 24061 1 1 152 SER CA C 5.832 -34.998 21.552 1.00 . A A . 152 SER CA 1 1
9 24062 1 1 152 SER CB C 4.408 -35.552 21.454 1.00 . A A . 152 SER CB 1 1
9 24063 1 1 152 SER H H 5.386 -34.482 23.570 1.00 . A A . 152 SER H 1 1
9 24064 1 1 152 SER HA H 6.535 -35.765 21.263 1.00 . A A . 152 SER HA 1 1
9 24065 1 1 152 SER HB2 H 4.302 -36.391 22.125 1.00 . A A . 152 SER HB2 1 1
9 24066 1 1 152 SER HB3 H 3.703 -34.782 21.727 1.00 . A A . 152 SER HB3 1 1
9 24067 1 1 152 SER HG H 3.509 -35.378 19.737 1.00 . A A . 152 SER HG 1 1
9 24068 1 1 152 SER N N 6.119 -34.571 22.925 1.00 . A A . 152 SER N 1 1
9 24069 1 1 152 SER O O 6.335 -33.946 19.456 1.00 . A A . 152 SER O 1 1
9 24070 1 1 152 SER OG O 4.153 -35.977 20.122 1.00 . A A . 152 SER OG 1 1
9 24071 1 1 153 LEU C C 7.309 -31.129 19.971 1.00 . A A . 153 LEU C 1 1
9 24072 1 1 153 LEU CA C 5.828 -31.388 20.266 1.00 . A A . 153 LEU CA 1 1
9 24073 1 1 153 LEU CB C 5.240 -30.174 20.996 1.00 . A A . 153 LEU CB 1 1
9 24074 1 1 153 LEU CD1 C 3.144 -29.252 21.996 1.00 . A A . 153 LEU CD1 1 1
9 24075 1 1 153 LEU CD2 C 3.198 -29.864 19.578 1.00 . A A . 153 LEU CD2 1 1
9 24076 1 1 153 LEU CG C 3.709 -30.237 20.971 1.00 . A A . 153 LEU CG 1 1
9 24077 1 1 153 LEU H H 5.424 -32.494 22.034 1.00 . A A . 153 LEU H 1 1
9 24078 1 1 153 LEU HA H 5.301 -31.540 19.338 1.00 . A A . 153 LEU HA 1 1
9 24079 1 1 153 LEU HB2 H 5.581 -30.176 22.021 1.00 . A A . 153 LEU HB2 1 1
9 24080 1 1 153 LEU HB3 H 5.568 -29.268 20.514 1.00 . A A . 153 LEU HB3 1 1
9 24081 1 1 153 LEU HD11 H 3.623 -29.414 22.952 1.00 . A A . 153 LEU HD11 1 1
9 24082 1 1 153 LEU HD12 H 3.332 -28.242 21.666 1.00 . A A . 153 LEU HD12 1 1
9 24083 1 1 153 LEU HD13 H 2.080 -29.407 22.096 1.00 . A A . 153 LEU HD13 1 1
9 24084 1 1 153 LEU HD21 H 3.734 -30.432 18.832 1.00 . A A . 153 LEU HD21 1 1
9 24085 1 1 153 LEU HD22 H 2.143 -30.087 19.511 1.00 . A A . 153 LEU HD22 1 1
9 24086 1 1 153 LEU HD23 H 3.354 -28.809 19.407 1.00 . A A . 153 LEU HD23 1 1
9 24087 1 1 153 LEU HG H 3.387 -31.237 21.217 1.00 . A A . 153 LEU HG 1 1
9 24088 1 1 153 LEU N N 5.702 -32.585 21.100 1.00 . A A . 153 LEU N 1 1
9 24089 1 1 153 LEU O O 7.691 -30.876 18.845 1.00 . A A . 153 LEU O 1 1
9 24090 1 1 154 SER C C 10.171 -32.112 19.938 1.00 . A A . 154 SER C 1 1
9 24091 1 1 154 SER CA C 9.586 -30.984 20.801 1.00 . A A . 154 SER CA 1 1
9 24092 1 1 154 SER CB C 10.299 -30.978 22.156 1.00 . A A . 154 SER CB 1 1
9 24093 1 1 154 SER H H 7.817 -31.420 21.890 1.00 . A A . 154 SER H 1 1
9 24094 1 1 154 SER HA H 9.737 -30.030 20.310 1.00 . A A . 154 SER HA 1 1
9 24095 1 1 154 SER HB2 H 9.928 -31.794 22.759 1.00 . A A . 154 SER HB2 1 1
9 24096 1 1 154 SER HB3 H 11.354 -31.098 22.005 1.00 . A A . 154 SER HB3 1 1
9 24097 1 1 154 SER HG H 10.149 -29.040 22.189 1.00 . A A . 154 SER HG 1 1
9 24098 1 1 154 SER N N 8.154 -31.206 20.997 1.00 . A A . 154 SER N 1 1
9 24099 1 1 154 SER O O 10.981 -31.874 19.062 1.00 . A A . 154 SER O 1 1
9 24100 1 1 154 SER OG O 10.054 -29.752 22.824 1.00 . A A . 154 SER OG 1 1
9 24101 1 1 155 THR C C 9.602 -34.608 18.071 1.00 . A A . 155 THR C 1 1
9 24102 1 1 155 THR CA C 10.304 -34.495 19.435 1.00 . A A . 155 THR CA 1 1
9 24103 1 1 155 THR CB C 10.117 -35.806 20.211 1.00 . A A . 155 THR CB 1 1
9 24104 1 1 155 THR CG2 C 10.847 -35.718 21.554 1.00 . A A . 155 THR CG2 1 1
9 24105 1 1 155 THR H H 9.127 -33.524 20.922 1.00 . A A . 155 THR H 1 1
9 24106 1 1 155 THR HA H 11.359 -34.338 19.271 1.00 . A A . 155 THR HA 1 1
9 24107 1 1 155 THR HB H 10.527 -36.623 19.638 1.00 . A A . 155 THR HB 1 1
9 24108 1 1 155 THR HG1 H 8.553 -36.963 20.267 1.00 . A A . 155 THR HG1 1 1
9 24109 1 1 155 THR HG21 H 11.116 -34.691 21.752 1.00 . A A . 155 THR HG21 1 1
9 24110 1 1 155 THR HG22 H 10.201 -36.079 22.341 1.00 . A A . 155 THR HG22 1 1
9 24111 1 1 155 THR HG23 H 11.741 -36.322 21.518 1.00 . A A . 155 THR HG23 1 1
9 24112 1 1 155 THR N N 9.771 -33.362 20.202 1.00 . A A . 155 THR N 1 1
9 24113 1 1 155 THR O O 10.024 -35.369 17.223 1.00 . A A . 155 THR O 1 1
9 24114 1 1 155 THR OG1 O 8.731 -36.035 20.435 1.00 . A A . 155 THR OG1 1 1
9 24115 1 1 156 ASN C C 8.827 -33.461 15.430 1.00 . A A . 156 ASN C 1 1
9 24116 1 1 156 ASN CA C 7.851 -33.896 16.536 1.00 . A A . 156 ASN CA 1 1
9 24117 1 1 156 ASN CB C 6.631 -32.966 16.531 1.00 . A A . 156 ASN CB 1 1
9 24118 1 1 156 ASN CG C 5.903 -33.072 15.185 1.00 . A A . 156 ASN CG 1 1
9 24119 1 1 156 ASN H H 8.205 -33.223 18.527 1.00 . A A . 156 ASN H 1 1
9 24120 1 1 156 ASN HA H 7.528 -34.909 16.348 1.00 . A A . 156 ASN HA 1 1
9 24121 1 1 156 ASN HB2 H 5.958 -33.250 17.324 1.00 . A A . 156 ASN HB2 1 1
9 24122 1 1 156 ASN HB3 H 6.956 -31.947 16.682 1.00 . A A . 156 ASN HB3 1 1
9 24123 1 1 156 ASN HD21 H 6.225 -31.173 14.695 1.00 . A A . 156 ASN HD21 1 1
9 24124 1 1 156 ASN HD22 H 5.360 -32.082 13.551 1.00 . A A . 156 ASN HD22 1 1
9 24125 1 1 156 ASN N N 8.531 -33.837 17.837 1.00 . A A . 156 ASN N 1 1
9 24126 1 1 156 ASN ND2 N 5.823 -32.021 14.413 1.00 . A A . 156 ASN ND2 1 1
9 24127 1 1 156 ASN O O 8.656 -33.799 14.273 1.00 . A A . 156 ASN O 1 1
9 24128 1 1 156 ASN OD1 O 5.405 -34.124 14.832 1.00 . A A . 156 ASN OD1 1 1
9 24129 1 1 157 LEU C C 11.810 -33.396 14.441 1.00 . A A . 157 LEU C 1 1
9 24130 1 1 157 LEU CA C 10.844 -32.251 14.792 1.00 . A A . 157 LEU CA 1 1
9 24131 1 1 157 LEU CB C 11.642 -31.060 15.336 1.00 . A A . 157 LEU CB 1 1
9 24132 1 1 157 LEU CD1 C 10.498 -29.353 13.888 1.00 . A A . 157 LEU CD1 1 1
9 24133 1 1 157 LEU CD2 C 9.459 -30.023 16.062 1.00 . A A . 157 LEU CD2 1 1
9 24134 1 1 157 LEU CG C 10.785 -29.780 15.330 1.00 . A A . 157 LEU CG 1 1
9 24135 1 1 157 LEU H H 9.987 -32.449 16.727 1.00 . A A . 157 LEU H 1 1
9 24136 1 1 157 LEU HA H 10.319 -31.946 13.899 1.00 . A A . 157 LEU HA 1 1
9 24137 1 1 157 LEU HB2 H 11.956 -31.273 16.348 1.00 . A A . 157 LEU HB2 1 1
9 24138 1 1 157 LEU HB3 H 12.514 -30.907 14.718 1.00 . A A . 157 LEU HB3 1 1
9 24139 1 1 157 LEU HD11 H 9.988 -30.151 13.369 1.00 . A A . 157 LEU HD11 1 1
9 24140 1 1 157 LEU HD12 H 9.874 -28.471 13.892 1.00 . A A . 157 LEU HD12 1 1
9 24141 1 1 157 LEU HD13 H 11.428 -29.133 13.384 1.00 . A A . 157 LEU HD13 1 1
9 24142 1 1 157 LEU HD21 H 9.656 -30.468 17.027 1.00 . A A . 157 LEU HD21 1 1
9 24143 1 1 157 LEU HD22 H 8.944 -29.085 16.198 1.00 . A A . 157 LEU HD22 1 1
9 24144 1 1 157 LEU HD23 H 8.841 -30.690 15.478 1.00 . A A . 157 LEU HD23 1 1
9 24145 1 1 157 LEU HG H 11.329 -28.991 15.829 1.00 . A A . 157 LEU HG 1 1
9 24146 1 1 157 LEU N N 9.870 -32.704 15.788 1.00 . A A . 157 LEU N 1 1
9 24147 1 1 157 LEU O O 12.564 -33.307 13.490 1.00 . A A . 157 LEU O 1 1
9 24148 1 1 158 GLN C C 12.275 -36.200 13.518 1.00 . A A . 158 GLN C 1 1
9 24149 1 1 158 GLN CA C 12.659 -35.632 14.891 1.00 . A A . 158 GLN CA 1 1
9 24150 1 1 158 GLN CB C 12.501 -36.723 15.955 1.00 . A A . 158 GLN CB 1 1
9 24151 1 1 158 GLN CD C 13.279 -39.012 16.689 1.00 . A A . 158 GLN CD 1 1
9 24152 1 1 158 GLN CG C 13.483 -37.868 15.679 1.00 . A A . 158 GLN CG 1 1
9 24153 1 1 158 GLN H H 11.162 -34.562 15.951 1.00 . A A . 158 GLN H 1 1
9 24154 1 1 158 GLN HA H 13.687 -35.298 14.867 1.00 . A A . 158 GLN HA 1 1
9 24155 1 1 158 GLN HB2 H 12.704 -36.304 16.929 1.00 . A A . 158 GLN HB2 1 1
9 24156 1 1 158 GLN HB3 H 11.490 -37.103 15.930 1.00 . A A . 158 GLN HB3 1 1
9 24157 1 1 158 GLN HE21 H 11.858 -38.089 17.741 1.00 . A A . 158 GLN HE21 1 1
9 24158 1 1 158 GLN HE22 H 12.276 -39.637 18.289 1.00 . A A . 158 GLN HE22 1 1
9 24159 1 1 158 GLN HG2 H 13.321 -38.243 14.679 1.00 . A A . 158 GLN HG2 1 1
9 24160 1 1 158 GLN HG3 H 14.494 -37.497 15.761 1.00 . A A . 158 GLN HG3 1 1
9 24161 1 1 158 GLN N N 11.783 -34.500 15.198 1.00 . A A . 158 GLN N 1 1
9 24162 1 1 158 GLN NE2 N 12.398 -38.902 17.653 1.00 . A A . 158 GLN NE2 1 1
9 24163 1 1 158 GLN O O 13.125 -36.511 12.706 1.00 . A A . 158 GLN O 1 1
9 24164 1 1 158 GLN OE1 O 13.938 -40.028 16.599 1.00 . A A . 158 GLN OE1 1 1
9 24165 1 1 159 GLU C C 10.152 -35.689 11.009 1.00 . A A . 159 GLU C 1 1
9 24166 1 1 159 GLU CA C 10.526 -36.844 11.952 1.00 . A A . 159 GLU CA 1 1
9 24167 1 1 159 GLU CB C 9.309 -37.753 12.136 1.00 . A A . 159 GLU CB 1 1
9 24168 1 1 159 GLU CD C 10.749 -39.808 12.354 1.00 . A A . 159 GLU CD 1 1
9 24169 1 1 159 GLU CG C 9.669 -38.950 13.028 1.00 . A A . 159 GLU CG 1 1
9 24170 1 1 159 GLU H H 10.308 -36.054 13.917 1.00 . A A . 159 GLU H 1 1
9 24171 1 1 159 GLU HA H 11.326 -37.410 11.507 1.00 . A A . 159 GLU HA 1 1
9 24172 1 1 159 GLU HB2 H 8.510 -37.191 12.598 1.00 . A A . 159 GLU HB2 1 1
9 24173 1 1 159 GLU HB3 H 8.984 -38.108 11.172 1.00 . A A . 159 GLU HB3 1 1
9 24174 1 1 159 GLU HG2 H 10.040 -38.591 13.977 1.00 . A A . 159 GLU HG2 1 1
9 24175 1 1 159 GLU HG3 H 8.787 -39.550 13.193 1.00 . A A . 159 GLU HG3 1 1
9 24176 1 1 159 GLU N N 10.972 -36.323 13.247 1.00 . A A . 159 GLU N 1 1
9 24177 1 1 159 GLU O O 9.798 -35.925 9.871 1.00 . A A . 159 GLU O 1 1
9 24178 1 1 159 GLU OE1 O 11.906 -39.417 12.393 1.00 . A A . 159 GLU OE1 1 1
9 24179 1 1 159 GLU OE2 O 10.399 -40.845 11.814 1.00 . A A . 159 GLU OE2 1 1
9 24180 1 1 160 SER C C 9.365 -33.570 9.327 1.00 . A A . 160 SER C 1 1
9 24181 1 1 160 SER CA C 9.895 -33.227 10.721 1.00 . A A . 160 SER CA 1 1
9 24182 1 1 160 SER CB C 11.131 -32.334 10.576 1.00 . A A . 160 SER CB 1 1
9 24183 1 1 160 SER H H 10.511 -34.323 12.422 1.00 . A A . 160 SER H 1 1
9 24184 1 1 160 SER HA H 9.135 -32.677 11.253 1.00 . A A . 160 SER HA 1 1
9 24185 1 1 160 SER HB2 H 11.984 -32.940 10.309 1.00 . A A . 160 SER HB2 1 1
9 24186 1 1 160 SER HB3 H 10.957 -31.600 9.802 1.00 . A A . 160 SER HB3 1 1
9 24187 1 1 160 SER HG H 12.341 -31.588 11.904 1.00 . A A . 160 SER HG 1 1
9 24188 1 1 160 SER N N 10.236 -34.437 11.500 1.00 . A A . 160 SER N 1 1
9 24189 1 1 160 SER O O 10.092 -33.572 8.350 1.00 . A A . 160 SER O 1 1
9 24190 1 1 160 SER OG O 11.389 -31.670 11.804 1.00 . A A . 160 SER OG 1 1
9 24191 1 1 161 LEU C C 7.256 -32.908 7.141 1.00 . A A . 161 LEU C 1 1
9 24192 1 1 161 LEU CA C 7.463 -34.200 7.949 1.00 . A A . 161 LEU CA 1 1
9 24193 1 1 161 LEU CB C 6.112 -34.903 8.149 1.00 . A A . 161 LEU CB 1 1
9 24194 1 1 161 LEU CD1 C 6.556 -36.252 10.219 1.00 . A A . 161 LEU CD1 1 1
9 24195 1 1 161 LEU CD2 C 5.091 -37.171 8.414 1.00 . A A . 161 LEU CD2 1 1
9 24196 1 1 161 LEU CG C 6.329 -36.316 8.705 1.00 . A A . 161 LEU CG 1 1
9 24197 1 1 161 LEU H H 7.520 -33.856 10.053 1.00 . A A . 161 LEU H 1 1
9 24198 1 1 161 LEU HA H 8.127 -34.856 7.404 1.00 . A A . 161 LEU HA 1 1
9 24199 1 1 161 LEU HB2 H 5.513 -34.333 8.844 1.00 . A A . 161 LEU HB2 1 1
9 24200 1 1 161 LEU HB3 H 5.597 -34.966 7.202 1.00 . A A . 161 LEU HB3 1 1
9 24201 1 1 161 LEU HD11 H 5.888 -35.523 10.653 1.00 . A A . 161 LEU HD11 1 1
9 24202 1 1 161 LEU HD12 H 6.362 -37.222 10.654 1.00 . A A . 161 LEU HD12 1 1
9 24203 1 1 161 LEU HD13 H 7.577 -35.967 10.418 1.00 . A A . 161 LEU HD13 1 1
9 24204 1 1 161 LEU HD21 H 4.821 -37.071 7.373 1.00 . A A . 161 LEU HD21 1 1
9 24205 1 1 161 LEU HD22 H 5.310 -38.205 8.632 1.00 . A A . 161 LEU HD22 1 1
9 24206 1 1 161 LEU HD23 H 4.270 -36.839 9.033 1.00 . A A . 161 LEU HD23 1 1
9 24207 1 1 161 LEU HG H 7.193 -36.759 8.231 1.00 . A A . 161 LEU HG 1 1
9 24208 1 1 161 LEU N N 8.069 -33.865 9.241 1.00 . A A . 161 LEU N 1 1
9 24209 1 1 161 LEU O O 6.141 -32.480 6.903 1.00 . A A . 161 LEU O 1 1
9 24210 1 1 162 ARG C C 8.062 -31.372 4.460 1.00 . A A . 162 ARG C 1 1
9 24211 1 1 162 ARG CA C 8.243 -31.037 5.946 1.00 . A A . 162 ARG CA 1 1
9 24212 1 1 162 ARG CB C 9.506 -30.188 6.127 1.00 . A A . 162 ARG CB 1 1
9 24213 1 1 162 ARG CD C 10.987 -29.061 7.808 1.00 . A A . 162 ARG CD 1 1
9 24214 1 1 162 ARG CG C 9.698 -29.867 7.614 1.00 . A A . 162 ARG CG 1 1
9 24215 1 1 162 ARG CZ C 9.989 -26.852 7.744 1.00 . A A . 162 ARG CZ 1 1
9 24216 1 1 162 ARG H H 9.236 -32.643 6.922 1.00 . A A . 162 ARG H 1 1
9 24217 1 1 162 ARG HA H 7.386 -30.476 6.291 1.00 . A A . 162 ARG HA 1 1
9 24218 1 1 162 ARG HB2 H 10.363 -30.736 5.763 1.00 . A A . 162 ARG HB2 1 1
9 24219 1 1 162 ARG HB3 H 9.405 -29.268 5.570 1.00 . A A . 162 ARG HB3 1 1
9 24220 1 1 162 ARG HD2 H 11.194 -28.970 8.864 1.00 . A A . 162 ARG HD2 1 1
9 24221 1 1 162 ARG HD3 H 11.806 -29.577 7.329 1.00 . A A . 162 ARG HD3 1 1
9 24222 1 1 162 ARG HE H 11.399 -27.472 6.452 1.00 . A A . 162 ARG HE 1 1
9 24223 1 1 162 ARG HG2 H 8.857 -29.290 7.969 1.00 . A A . 162 ARG HG2 1 1
9 24224 1 1 162 ARG HG3 H 9.765 -30.788 8.174 1.00 . A A . 162 ARG HG3 1 1
9 24225 1 1 162 ARG HH11 H 10.872 -26.811 9.545 1.00 . A A . 162 ARG HH11 1 1
9 24226 1 1 162 ARG HH12 H 9.474 -25.803 9.375 1.00 . A A . 162 ARG HH12 1 1
9 24227 1 1 162 ARG HH21 H 8.909 -26.692 6.062 1.00 . A A . 162 ARG HH21 1 1
9 24228 1 1 162 ARG HH22 H 8.360 -25.735 7.397 1.00 . A A . 162 ARG HH22 1 1
9 24229 1 1 162 ARG N N 8.350 -32.276 6.716 1.00 . A A . 162 ARG N 1 1
9 24230 1 1 162 ARG NE N 10.853 -27.725 7.226 1.00 . A A . 162 ARG NE 1 1
9 24231 1 1 162 ARG NH1 N 10.122 -26.457 8.985 1.00 . A A . 162 ARG NH1 1 1
9 24232 1 1 162 ARG NH2 N 9.009 -26.391 7.011 1.00 . A A . 162 ARG NH2 1 1
9 24233 1 1 162 ARG O O 7.393 -30.661 3.736 1.00 . A A . 162 ARG O 1 1
9 24234 1 1 163 SER C C 7.103 -33.414 2.356 1.00 . A A . 163 SER C 1 1
9 24235 1 1 163 SER CA C 8.514 -32.860 2.591 1.00 . A A . 163 SER CA 1 1
9 24236 1 1 163 SER CB C 9.548 -33.929 2.222 1.00 . A A . 163 SER CB 1 1
9 24237 1 1 163 SER H H 9.187 -33.038 4.601 1.00 . A A . 163 SER H 1 1
9 24238 1 1 163 SER HA H 8.664 -31.990 1.967 1.00 . A A . 163 SER HA 1 1
9 24239 1 1 163 SER HB2 H 10.540 -33.554 2.423 1.00 . A A . 163 SER HB2 1 1
9 24240 1 1 163 SER HB3 H 9.372 -34.817 2.812 1.00 . A A . 163 SER HB3 1 1
9 24241 1 1 163 SER HG H 9.259 -35.190 0.768 1.00 . A A . 163 SER HG 1 1
9 24242 1 1 163 SER N N 8.657 -32.477 3.996 1.00 . A A . 163 SER N 1 1
9 24243 1 1 163 SER O O 6.509 -34.015 3.232 1.00 . A A . 163 SER O 1 1
9 24244 1 1 163 SER OG O 9.433 -34.248 0.842 1.00 . A A . 163 SER OG 1 1
9 24245 1 1 164 LYS C C 5.128 -34.098 -0.620 1.00 . A A . 164 LYS C 1 1
9 24246 1 1 164 LYS CA C 5.210 -33.703 0.863 1.00 . A A . 164 LYS CA 1 1
9 24247 1 1 164 LYS CB C 4.161 -32.628 1.187 1.00 . A A . 164 LYS CB 1 1
9 24248 1 1 164 LYS CD C 3.541 -30.208 0.925 1.00 . A A . 164 LYS CD 1 1
9 24249 1 1 164 LYS CE C 3.582 -29.959 2.439 1.00 . A A . 164 LYS CE 1 1
9 24250 1 1 164 LYS CG C 4.557 -31.291 0.544 1.00 . A A . 164 LYS CG 1 1
9 24251 1 1 164 LYS H H 7.056 -32.715 0.472 1.00 . A A . 164 LYS H 1 1
9 24252 1 1 164 LYS HA H 5.017 -34.576 1.469 1.00 . A A . 164 LYS HA 1 1
9 24253 1 1 164 LYS HB2 H 3.199 -32.938 0.802 1.00 . A A . 164 LYS HB2 1 1
9 24254 1 1 164 LYS HB3 H 4.095 -32.505 2.258 1.00 . A A . 164 LYS HB3 1 1
9 24255 1 1 164 LYS HD2 H 3.781 -29.293 0.405 1.00 . A A . 164 LYS HD2 1 1
9 24256 1 1 164 LYS HD3 H 2.550 -30.532 0.643 1.00 . A A . 164 LYS HD3 1 1
9 24257 1 1 164 LYS HE2 H 2.861 -29.196 2.692 1.00 . A A . 164 LYS HE2 1 1
9 24258 1 1 164 LYS HE3 H 3.331 -30.871 2.958 1.00 . A A . 164 LYS HE3 1 1
9 24259 1 1 164 LYS HG2 H 5.537 -31.002 0.894 1.00 . A A . 164 LYS HG2 1 1
9 24260 1 1 164 LYS HG3 H 4.578 -31.400 -0.530 1.00 . A A . 164 LYS HG3 1 1
9 24261 1 1 164 LYS HZ1 H 5.292 -28.789 2.198 1.00 . A A . 164 LYS HZ1 1 1
9 24262 1 1 164 LYS HZ2 H 4.889 -29.101 3.816 1.00 . A A . 164 LYS HZ2 1 1
9 24263 1 1 164 LYS HZ3 H 5.590 -30.323 2.866 1.00 . A A . 164 LYS HZ3 1 1
9 24264 1 1 164 LYS N N 6.556 -33.205 1.159 1.00 . A A . 164 LYS N 1 1
9 24265 1 1 164 LYS NZ N 4.940 -29.509 2.861 1.00 . A A . 164 LYS NZ 1 1
9 24266 1 1 164 LYS O O 4.490 -33.438 -1.421 1.00 . A A . 164 LYS O 1 1
9 24267 1 1 165 GLU C C 4.811 -36.850 -2.532 1.00 . A A . 165 GLU C 1 1
9 24268 1 1 165 GLU CA C 5.756 -35.646 -2.387 1.00 . A A . 165 GLU CA 1 1
9 24269 1 1 165 GLU CB C 7.167 -36.035 -2.855 1.00 . A A . 165 GLU CB 1 1
9 24270 1 1 165 GLU CD C 9.165 -37.477 -2.397 1.00 . A A . 165 GLU CD 1 1
9 24271 1 1 165 GLU CG C 7.733 -37.148 -1.964 1.00 . A A . 165 GLU CG 1 1
9 24272 1 1 165 GLU H H 6.284 -35.713 -0.323 1.00 . A A . 165 GLU H 1 1
9 24273 1 1 165 GLU HA H 5.391 -34.839 -3.006 1.00 . A A . 165 GLU HA 1 1
9 24274 1 1 165 GLU HB2 H 7.120 -36.384 -3.877 1.00 . A A . 165 GLU HB2 1 1
9 24275 1 1 165 GLU HB3 H 7.811 -35.170 -2.802 1.00 . A A . 165 GLU HB3 1 1
9 24276 1 1 165 GLU HG2 H 7.736 -36.819 -0.936 1.00 . A A . 165 GLU HG2 1 1
9 24277 1 1 165 GLU HG3 H 7.117 -38.031 -2.056 1.00 . A A . 165 GLU HG3 1 1
9 24278 1 1 165 GLU N N 5.783 -35.198 -0.990 1.00 . A A . 165 GLU N 1 1
9 24279 1 1 165 GLU O O 4.220 -36.985 -3.591 1.00 . A A . 165 GLU O 1 1
9 24280 1 1 165 GLU OXT O 4.693 -37.615 -1.585 1.00 . A A . 165 GLU OXT 1 1
9 24281 1 1 165 GLU OE1 O 10.021 -36.619 -2.250 1.00 . A A . 165 GLU OE1 1 1
9 24282 1 1 165 GLU OE2 O 9.381 -38.582 -2.866 1.00 . A A . 165 GLU OE2 1 1
10 24283 1 1 1 CYS C C 24.562 -39.606 18.483 1.00 . A A . 1 CYS C 1 1
10 24284 1 1 1 CYS CA C 25.295 -38.564 19.334 1.00 . A A . 1 CYS CA 1 1
10 24285 1 1 1 CYS CB C 25.876 -37.459 18.436 1.00 . A A . 1 CYS CB 1 1
10 24286 1 1 1 CYS H1 H 26.991 -39.775 19.437 1.00 . A A . 1 CYS H1 1 1
10 24287 1 1 1 CYS H2 H 26.969 -38.513 20.574 1.00 . A A . 1 CYS H2 1 1
10 24288 1 1 1 CYS H3 H 25.984 -39.875 20.802 1.00 . A A . 1 CYS H3 1 1
10 24289 1 1 1 CYS HA H 24.596 -38.128 20.029 1.00 . A A . 1 CYS HA 1 1
10 24290 1 1 1 CYS HB2 H 26.618 -36.929 18.980 1.00 . A A . 1 CYS HB2 1 1
10 24291 1 1 1 CYS HB3 H 26.324 -37.900 17.563 1.00 . A A . 1 CYS HB3 1 1
10 24292 1 1 1 CYS N N 26.392 -39.233 20.094 1.00 . A A . 1 CYS N 1 1
10 24293 1 1 1 CYS O O 24.711 -40.799 18.668 1.00 . A A . 1 CYS O 1 1
10 24294 1 1 1 CYS SG S 24.591 -36.290 17.922 1.00 . A A . 1 CYS SG 1 1
10 24295 1 1 2 ASP C C 23.680 -40.167 15.334 1.00 . A A . 2 ASP C 1 1
10 24296 1 1 2 ASP CA C 22.984 -40.050 16.694 1.00 . A A . 2 ASP CA 1 1
10 24297 1 1 2 ASP CB C 21.557 -39.519 16.495 1.00 . A A . 2 ASP CB 1 1
10 24298 1 1 2 ASP CG C 20.775 -39.620 17.808 1.00 . A A . 2 ASP CG 1 1
10 24299 1 1 2 ASP H H 23.651 -38.182 17.442 1.00 . A A . 2 ASP H 1 1
10 24300 1 1 2 ASP HA H 22.940 -41.025 17.157 1.00 . A A . 2 ASP HA 1 1
10 24301 1 1 2 ASP HB2 H 21.600 -38.487 16.183 1.00 . A A . 2 ASP HB2 1 1
10 24302 1 1 2 ASP HB3 H 21.059 -40.103 15.735 1.00 . A A . 2 ASP HB3 1 1
10 24303 1 1 2 ASP N N 23.746 -39.142 17.549 1.00 . A A . 2 ASP N 1 1
10 24304 1 1 2 ASP O O 23.196 -39.671 14.333 1.00 . A A . 2 ASP O 1 1
10 24305 1 1 2 ASP OD1 O 20.506 -40.733 18.233 1.00 . A A . 2 ASP OD1 1 1
10 24306 1 1 2 ASP OD2 O 20.460 -38.582 18.368 1.00 . A A . 2 ASP OD2 1 1
10 24307 1 1 3 LEU C C 24.718 -41.925 13.097 1.00 . A A . 3 LEU C 1 1
10 24308 1 1 3 LEU CA C 25.535 -41.003 14.016 1.00 . A A . 3 LEU CA 1 1
10 24309 1 1 3 LEU CB C 26.938 -41.587 14.243 1.00 . A A . 3 LEU CB 1 1
10 24310 1 1 3 LEU CD1 C 28.082 -39.515 13.402 1.00 . A A . 3 LEU CD1 1 1
10 24311 1 1 3 LEU CD2 C 27.431 -39.677 15.809 1.00 . A A . 3 LEU CD2 1 1
10 24312 1 1 3 LEU CG C 27.932 -40.466 14.592 1.00 . A A . 3 LEU CG 1 1
10 24313 1 1 3 LEU H H 25.193 -41.240 16.106 1.00 . A A . 3 LEU H 1 1
10 24314 1 1 3 LEU HA H 25.628 -40.035 13.545 1.00 . A A . 3 LEU HA 1 1
10 24315 1 1 3 LEU HB2 H 26.904 -42.298 15.055 1.00 . A A . 3 LEU HB2 1 1
10 24316 1 1 3 LEU HB3 H 27.267 -42.087 13.343 1.00 . A A . 3 LEU HB3 1 1
10 24317 1 1 3 LEU HD11 H 28.116 -40.086 12.486 1.00 . A A . 3 LEU HD11 1 1
10 24318 1 1 3 LEU HD12 H 27.240 -38.839 13.371 1.00 . A A . 3 LEU HD12 1 1
10 24319 1 1 3 LEU HD13 H 28.996 -38.948 13.506 1.00 . A A . 3 LEU HD13 1 1
10 24320 1 1 3 LEU HD21 H 27.119 -40.364 16.581 1.00 . A A . 3 LEU HD21 1 1
10 24321 1 1 3 LEU HD22 H 28.227 -39.049 16.184 1.00 . A A . 3 LEU HD22 1 1
10 24322 1 1 3 LEU HD23 H 26.595 -39.058 15.518 1.00 . A A . 3 LEU HD23 1 1
10 24323 1 1 3 LEU HG H 28.895 -40.902 14.820 1.00 . A A . 3 LEU HG 1 1
10 24324 1 1 3 LEU N N 24.827 -40.842 15.288 1.00 . A A . 3 LEU N 1 1
10 24325 1 1 3 LEU O O 24.366 -41.533 12.001 1.00 . A A . 3 LEU O 1 1
10 24326 1 1 4 PRO C C 22.112 -43.604 12.798 1.00 . A A . 4 PRO C 1 1
10 24327 1 1 4 PRO CA C 23.576 -44.072 12.807 1.00 . A A . 4 PRO CA 1 1
10 24328 1 1 4 PRO CB C 23.723 -45.402 13.545 1.00 . A A . 4 PRO CB 1 1
10 24329 1 1 4 PRO CD C 24.781 -43.711 14.895 1.00 . A A . 4 PRO CD 1 1
10 24330 1 1 4 PRO CG C 24.062 -45.031 14.953 1.00 . A A . 4 PRO CG 1 1
10 24331 1 1 4 PRO HA H 23.956 -44.161 11.803 1.00 . A A . 4 PRO HA 1 1
10 24332 1 1 4 PRO HB2 H 22.794 -45.952 13.517 1.00 . A A . 4 PRO HB2 1 1
10 24333 1 1 4 PRO HB3 H 24.520 -45.986 13.110 1.00 . A A . 4 PRO HB3 1 1
10 24334 1 1 4 PRO HD2 H 24.458 -43.071 15.704 1.00 . A A . 4 PRO HD2 1 1
10 24335 1 1 4 PRO HD3 H 25.849 -43.861 14.931 1.00 . A A . 4 PRO HD3 1 1
10 24336 1 1 4 PRO HG2 H 23.159 -44.934 15.536 1.00 . A A . 4 PRO HG2 1 1
10 24337 1 1 4 PRO HG3 H 24.705 -45.782 15.387 1.00 . A A . 4 PRO HG3 1 1
10 24338 1 1 4 PRO N N 24.394 -43.144 13.594 1.00 . A A . 4 PRO N 1 1
10 24339 1 1 4 PRO O O 21.407 -43.727 13.782 1.00 . A A . 4 PRO O 1 1
10 24340 1 1 5 GLN C C 19.392 -43.688 11.000 1.00 . A A . 5 GLN C 1 1
10 24341 1 1 5 GLN CA C 20.268 -42.580 11.599 1.00 . A A . 5 GLN CA 1 1
10 24342 1 1 5 GLN CB C 20.182 -41.320 10.730 1.00 . A A . 5 GLN CB 1 1
10 24343 1 1 5 GLN CD C 18.673 -39.481 9.945 1.00 . A A . 5 GLN CD 1 1
10 24344 1 1 5 GLN CG C 18.741 -40.800 10.721 1.00 . A A . 5 GLN CG 1 1
10 24345 1 1 5 GLN H H 22.237 -42.964 10.897 1.00 . A A . 5 GLN H 1 1
10 24346 1 1 5 GLN HA H 19.915 -42.351 12.594 1.00 . A A . 5 GLN HA 1 1
10 24347 1 1 5 GLN HB2 H 20.835 -40.560 11.132 1.00 . A A . 5 GLN HB2 1 1
10 24348 1 1 5 GLN HB3 H 20.485 -41.557 9.721 1.00 . A A . 5 GLN HB3 1 1
10 24349 1 1 5 GLN HE21 H 18.049 -38.427 11.511 1.00 . A A . 5 GLN HE21 1 1
10 24350 1 1 5 GLN HE22 H 18.242 -37.546 10.073 1.00 . A A . 5 GLN HE22 1 1
10 24351 1 1 5 GLN HG2 H 18.099 -41.529 10.247 1.00 . A A . 5 GLN HG2 1 1
10 24352 1 1 5 GLN HG3 H 18.411 -40.639 11.736 1.00 . A A . 5 GLN HG3 1 1
10 24353 1 1 5 GLN N N 21.649 -43.054 11.675 1.00 . A A . 5 GLN N 1 1
10 24354 1 1 5 GLN NE2 N 18.290 -38.395 10.561 1.00 . A A . 5 GLN NE2 1 1
10 24355 1 1 5 GLN O O 19.130 -43.715 9.811 1.00 . A A . 5 GLN O 1 1
10 24356 1 1 5 GLN OE1 O 18.971 -39.439 8.768 1.00 . A A . 5 GLN OE1 1 1
10 24357 1 1 6 THR C C 16.731 -45.663 12.008 1.00 . A A . 6 THR C 1 1
10 24358 1 1 6 THR CA C 18.111 -45.721 11.337 1.00 . A A . 6 THR CA 1 1
10 24359 1 1 6 THR CB C 18.778 -47.076 11.624 1.00 . A A . 6 THR CB 1 1
10 24360 1 1 6 THR CG2 C 20.042 -47.213 10.774 1.00 . A A . 6 THR CG2 1 1
10 24361 1 1 6 THR H H 19.182 -44.586 12.783 1.00 . A A . 6 THR H 1 1
10 24362 1 1 6 THR HA H 17.985 -45.612 10.270 1.00 . A A . 6 THR HA 1 1
10 24363 1 1 6 THR HB H 18.095 -47.873 11.374 1.00 . A A . 6 THR HB 1 1
10 24364 1 1 6 THR HG1 H 18.941 -48.056 13.298 1.00 . A A . 6 THR HG1 1 1
10 24365 1 1 6 THR HG21 H 20.596 -46.285 10.798 1.00 . A A . 6 THR HG21 1 1
10 24366 1 1 6 THR HG22 H 20.657 -48.009 11.167 1.00 . A A . 6 THR HG22 1 1
10 24367 1 1 6 THR HG23 H 19.767 -47.441 9.754 1.00 . A A . 6 THR HG23 1 1
10 24368 1 1 6 THR N N 18.944 -44.626 11.835 1.00 . A A . 6 THR N 1 1
10 24369 1 1 6 THR O O 15.756 -45.275 11.393 1.00 . A A . 6 THR O 1 1
10 24370 1 1 6 THR OG1 O 19.121 -47.160 13.002 1.00 . A A . 6 THR OG1 1 1
10 24371 1 1 7 HIS C C 15.323 -44.911 14.995 1.00 . A A . 7 HIS C 1 1
10 24372 1 1 7 HIS CA C 15.347 -46.051 13.968 1.00 . A A . 7 HIS CA 1 1
10 24373 1 1 7 HIS CB C 15.123 -47.380 14.696 1.00 . A A . 7 HIS CB 1 1
10 24374 1 1 7 HIS CD2 C 15.230 -48.646 12.392 1.00 . A A . 7 HIS CD2 1 1
10 24375 1 1 7 HIS CE1 C 15.927 -50.564 13.119 1.00 . A A . 7 HIS CE1 1 1
10 24376 1 1 7 HIS CG C 15.362 -48.531 13.753 1.00 . A A . 7 HIS CG 1 1
10 24377 1 1 7 HIS H H 17.428 -46.391 13.749 1.00 . A A . 7 HIS H 1 1
10 24378 1 1 7 HIS HA H 14.556 -45.902 13.249 1.00 . A A . 7 HIS HA 1 1
10 24379 1 1 7 HIS HB2 H 15.805 -47.450 15.530 1.00 . A A . 7 HIS HB2 1 1
10 24380 1 1 7 HIS HB3 H 14.112 -47.418 15.058 1.00 . A A . 7 HIS HB3 1 1
10 24381 1 1 7 HIS HD1 H 16.002 -50.015 15.124 1.00 . A A . 7 HIS HD1 1 1
10 24382 1 1 7 HIS HD2 H 14.909 -47.856 11.732 1.00 . A A . 7 HIS HD2 1 1
10 24383 1 1 7 HIS HE1 H 16.258 -51.591 13.158 1.00 . A A . 7 HIS HE1 1 1
10 24384 1 1 7 HIS N N 16.636 -46.066 13.279 1.00 . A A . 7 HIS N 1 1
10 24385 1 1 7 HIS ND1 N 15.808 -49.767 14.196 1.00 . A A . 7 HIS ND1 1 1
10 24386 1 1 7 HIS NE2 N 15.586 -49.930 11.993 1.00 . A A . 7 HIS NE2 1 1
10 24387 1 1 7 HIS O O 16.320 -44.254 15.234 1.00 . A A . 7 HIS O 1 1
10 24388 1 1 8 SER C C 13.144 -44.101 17.759 1.00 . A A . 8 SER C 1 1
10 24389 1 1 8 SER CA C 14.067 -43.629 16.633 1.00 . A A . 8 SER CA 1 1
10 24390 1 1 8 SER CB C 13.501 -42.346 16.022 1.00 . A A . 8 SER CB 1 1
10 24391 1 1 8 SER H H 13.387 -45.240 15.422 1.00 . A A . 8 SER H 1 1
10 24392 1 1 8 SER HA H 15.047 -43.426 17.039 1.00 . A A . 8 SER HA 1 1
10 24393 1 1 8 SER HB2 H 12.506 -42.535 15.651 1.00 . A A . 8 SER HB2 1 1
10 24394 1 1 8 SER HB3 H 13.464 -41.576 16.778 1.00 . A A . 8 SER HB3 1 1
10 24395 1 1 8 SER HG H 15.058 -41.409 15.324 1.00 . A A . 8 SER HG 1 1
10 24396 1 1 8 SER N N 14.169 -44.685 15.625 1.00 . A A . 8 SER N 1 1
10 24397 1 1 8 SER O O 11.933 -44.086 17.634 1.00 . A A . 8 SER O 1 1
10 24398 1 1 8 SER OG O 14.334 -41.918 14.952 1.00 . A A . 8 SER OG 1 1
10 24399 1 1 9 LEU C C 13.027 -44.086 21.177 1.00 . A A . 9 LEU C 1 1
10 24400 1 1 9 LEU CA C 12.917 -45.039 19.990 1.00 . A A . 9 LEU CA 1 1
10 24401 1 1 9 LEU CB C 13.395 -46.424 20.431 1.00 . A A . 9 LEU CB 1 1
10 24402 1 1 9 LEU CD1 C 13.971 -47.294 18.150 1.00 . A A . 9 LEU CD1 1 1
10 24403 1 1 9 LEU CD2 C 13.261 -48.860 19.959 1.00 . A A . 9 LEU CD2 1 1
10 24404 1 1 9 LEU CG C 13.056 -47.468 19.366 1.00 . A A . 9 LEU CG 1 1
10 24405 1 1 9 LEU H H 14.702 -44.560 18.930 1.00 . A A . 9 LEU H 1 1
10 24406 1 1 9 LEU HA H 11.896 -45.095 19.686 1.00 . A A . 9 LEU HA 1 1
10 24407 1 1 9 LEU HB2 H 14.464 -46.402 20.584 1.00 . A A . 9 LEU HB2 1 1
10 24408 1 1 9 LEU HB3 H 12.909 -46.690 21.359 1.00 . A A . 9 LEU HB3 1 1
10 24409 1 1 9 LEU HD11 H 14.921 -46.893 18.470 1.00 . A A . 9 LEU HD11 1 1
10 24410 1 1 9 LEU HD12 H 14.126 -48.253 17.676 1.00 . A A . 9 LEU HD12 1 1
10 24411 1 1 9 LEU HD13 H 13.512 -46.616 17.447 1.00 . A A . 9 LEU HD13 1 1
10 24412 1 1 9 LEU HD21 H 14.200 -48.887 20.492 1.00 . A A . 9 LEU HD21 1 1
10 24413 1 1 9 LEU HD22 H 12.453 -49.082 20.641 1.00 . A A . 9 LEU HD22 1 1
10 24414 1 1 9 LEU HD23 H 13.275 -49.592 19.166 1.00 . A A . 9 LEU HD23 1 1
10 24415 1 1 9 LEU HG H 12.025 -47.353 19.062 1.00 . A A . 9 LEU HG 1 1
10 24416 1 1 9 LEU N N 13.725 -44.547 18.870 1.00 . A A . 9 LEU N 1 1
10 24417 1 1 9 LEU O O 12.139 -44.003 21.998 1.00 . A A . 9 LEU O 1 1
10 24418 1 1 10 GLY C C 13.124 -41.617 22.692 1.00 . A A . 10 GLY C 1 1
10 24419 1 1 10 GLY CA C 14.378 -42.453 22.390 1.00 . A A . 10 GLY CA 1 1
10 24420 1 1 10 GLY H H 14.837 -43.509 20.600 1.00 . A A . 10 GLY H 1 1
10 24421 1 1 10 GLY HA2 H 14.648 -43.018 23.270 1.00 . A A . 10 GLY HA2 1 1
10 24422 1 1 10 GLY HA3 H 15.190 -41.791 22.133 1.00 . A A . 10 GLY HA3 1 1
10 24423 1 1 10 GLY N N 14.146 -43.382 21.275 1.00 . A A . 10 GLY N 1 1
10 24424 1 1 10 GLY O O 12.819 -41.351 23.836 1.00 . A A . 10 GLY O 1 1
10 24425 1 1 11 SER C C 9.939 -41.280 21.911 1.00 . A A . 11 SER C 1 1
10 24426 1 1 11 SER CA C 11.185 -40.384 21.902 1.00 . A A . 11 SER CA 1 1
10 24427 1 1 11 SER CB C 11.035 -39.322 20.808 1.00 . A A . 11 SER CB 1 1
10 24428 1 1 11 SER H H 12.654 -41.409 20.746 1.00 . A A . 11 SER H 1 1
10 24429 1 1 11 SER HA H 11.274 -39.893 22.862 1.00 . A A . 11 SER HA 1 1
10 24430 1 1 11 SER HB2 H 10.156 -38.726 21.006 1.00 . A A . 11 SER HB2 1 1
10 24431 1 1 11 SER HB3 H 11.907 -38.684 20.802 1.00 . A A . 11 SER HB3 1 1
10 24432 1 1 11 SER HG H 11.692 -39.761 19.030 1.00 . A A . 11 SER HG 1 1
10 24433 1 1 11 SER N N 12.389 -41.190 21.664 1.00 . A A . 11 SER N 1 1
10 24434 1 1 11 SER O O 8.973 -40.999 22.595 1.00 . A A . 11 SER O 1 1
10 24435 1 1 11 SER OG O 10.903 -39.954 19.541 1.00 . A A . 11 SER OG 1 1
10 24436 1 1 12 ARG C C 8.586 -43.985 22.399 1.00 . A A . 12 ARG C 1 1
10 24437 1 1 12 ARG CA C 8.772 -43.244 21.067 1.00 . A A . 12 ARG CA 1 1
10 24438 1 1 12 ARG CB C 8.942 -44.274 19.943 1.00 . A A . 12 ARG CB 1 1
10 24439 1 1 12 ARG CD C 7.394 -43.067 18.368 1.00 . A A . 12 ARG CD 1 1
10 24440 1 1 12 ARG CG C 8.824 -43.581 18.579 1.00 . A A . 12 ARG CG 1 1
10 24441 1 1 12 ARG CZ C 6.145 -45.061 18.974 1.00 . A A . 12 ARG CZ 1 1
10 24442 1 1 12 ARG H H 10.726 -42.556 20.570 1.00 . A A . 12 ARG H 1 1
10 24443 1 1 12 ARG HA H 7.893 -42.650 20.869 1.00 . A A . 12 ARG HA 1 1
10 24444 1 1 12 ARG HB2 H 9.913 -44.738 20.026 1.00 . A A . 12 ARG HB2 1 1
10 24445 1 1 12 ARG HB3 H 8.177 -45.029 20.031 1.00 . A A . 12 ARG HB3 1 1
10 24446 1 1 12 ARG HD2 H 7.052 -42.579 19.269 1.00 . A A . 12 ARG HD2 1 1
10 24447 1 1 12 ARG HD3 H 7.389 -42.354 17.556 1.00 . A A . 12 ARG HD3 1 1
10 24448 1 1 12 ARG HE H 6.125 -44.252 17.135 1.00 . A A . 12 ARG HE 1 1
10 24449 1 1 12 ARG HG2 H 9.513 -42.750 18.540 1.00 . A A . 12 ARG HG2 1 1
10 24450 1 1 12 ARG HG3 H 9.071 -44.286 17.799 1.00 . A A . 12 ARG HG3 1 1
10 24451 1 1 12 ARG HH11 H 5.232 -43.718 20.150 1.00 . A A . 12 ARG HH11 1 1
10 24452 1 1 12 ARG HH12 H 5.228 -45.348 20.734 1.00 . A A . 12 ARG HH12 1 1
10 24453 1 1 12 ARG HH21 H 6.981 -46.609 18.012 1.00 . A A . 12 ARG HH21 1 1
10 24454 1 1 12 ARG HH22 H 6.220 -46.989 19.521 1.00 . A A . 12 ARG HH22 1 1
10 24455 1 1 12 ARG N N 9.943 -42.362 21.127 1.00 . A A . 12 ARG N 1 1
10 24456 1 1 12 ARG NE N 6.485 -44.170 18.043 1.00 . A A . 12 ARG NE 1 1
10 24457 1 1 12 ARG NH1 N 5.482 -44.679 20.035 1.00 . A A . 12 ARG NH1 1 1
10 24458 1 1 12 ARG NH2 N 6.474 -46.318 18.823 1.00 . A A . 12 ARG NH2 1 1
10 24459 1 1 12 ARG O O 7.487 -44.074 22.910 1.00 . A A . 12 ARG O 1 1
10 24460 1 1 13 ARG C C 9.354 -44.343 25.401 1.00 . A A . 13 ARG C 1 1
10 24461 1 1 13 ARG CA C 9.534 -45.302 24.209 1.00 . A A . 13 ARG CA 1 1
10 24462 1 1 13 ARG CB C 10.769 -46.186 24.429 1.00 . A A . 13 ARG CB 1 1
10 24463 1 1 13 ARG CD C 13.264 -46.176 24.637 1.00 . A A . 13 ARG CD 1 1
10 24464 1 1 13 ARG CG C 11.996 -45.320 24.728 1.00 . A A . 13 ARG CG 1 1
10 24465 1 1 13 ARG CZ C 14.195 -48.188 25.642 1.00 . A A . 13 ARG CZ 1 1
10 24466 1 1 13 ARG H H 10.532 -44.483 22.513 1.00 . A A . 13 ARG H 1 1
10 24467 1 1 13 ARG HA H 8.665 -45.937 24.143 1.00 . A A . 13 ARG HA 1 1
10 24468 1 1 13 ARG HB2 H 10.588 -46.850 25.261 1.00 . A A . 13 ARG HB2 1 1
10 24469 1 1 13 ARG HB3 H 10.952 -46.770 23.539 1.00 . A A . 13 ARG HB3 1 1
10 24470 1 1 13 ARG HD2 H 13.376 -46.537 23.626 1.00 . A A . 13 ARG HD2 1 1
10 24471 1 1 13 ARG HD3 H 14.120 -45.571 24.896 1.00 . A A . 13 ARG HD3 1 1
10 24472 1 1 13 ARG HE H 12.383 -47.446 26.102 1.00 . A A . 13 ARG HE 1 1
10 24473 1 1 13 ARG HG2 H 12.053 -44.515 24.014 1.00 . A A . 13 ARG HG2 1 1
10 24474 1 1 13 ARG HG3 H 11.909 -44.910 25.721 1.00 . A A . 13 ARG HG3 1 1
10 24475 1 1 13 ARG HH11 H 14.942 -47.785 23.821 1.00 . A A . 13 ARG HH11 1 1
10 24476 1 1 13 ARG HH12 H 15.798 -48.982 24.732 1.00 . A A . 13 ARG HH12 1 1
10 24477 1 1 13 ARG HH21 H 13.684 -48.808 27.480 1.00 . A A . 13 ARG HH21 1 1
10 24478 1 1 13 ARG HH22 H 15.088 -49.561 26.800 1.00 . A A . 13 ARG HH22 1 1
10 24479 1 1 13 ARG N N 9.660 -44.550 22.956 1.00 . A A . 13 ARG N 1 1
10 24480 1 1 13 ARG NE N 13.184 -47.318 25.551 1.00 . A A . 13 ARG NE 1 1
10 24481 1 1 13 ARG NH1 N 15.044 -48.329 24.654 1.00 . A A . 13 ARG NH1 1 1
10 24482 1 1 13 ARG NH2 N 14.333 -48.909 26.725 1.00 . A A . 13 ARG NH2 1 1
10 24483 1 1 13 ARG O O 8.737 -44.690 26.390 1.00 . A A . 13 ARG O 1 1
10 24484 1 1 14 THR C C 8.263 -41.676 26.452 1.00 . A A . 14 THR C 1 1
10 24485 1 1 14 THR CA C 9.714 -42.175 26.424 1.00 . A A . 14 THR CA 1 1
10 24486 1 1 14 THR CB C 10.672 -40.987 26.257 1.00 . A A . 14 THR CB 1 1
10 24487 1 1 14 THR CG2 C 10.434 -39.959 27.365 1.00 . A A . 14 THR CG2 1 1
10 24488 1 1 14 THR H H 10.366 -42.849 24.509 1.00 . A A . 14 THR H 1 1
10 24489 1 1 14 THR HA H 9.932 -42.678 27.351 1.00 . A A . 14 THR HA 1 1
10 24490 1 1 14 THR HB H 10.506 -40.521 25.297 1.00 . A A . 14 THR HB 1 1
10 24491 1 1 14 THR HG1 H 12.512 -41.036 25.625 1.00 . A A . 14 THR HG1 1 1
10 24492 1 1 14 THR HG21 H 9.405 -39.633 27.339 1.00 . A A . 14 THR HG21 1 1
10 24493 1 1 14 THR HG22 H 10.646 -40.408 28.324 1.00 . A A . 14 THR HG22 1 1
10 24494 1 1 14 THR HG23 H 11.084 -39.110 27.213 1.00 . A A . 14 THR HG23 1 1
10 24495 1 1 14 THR N N 9.879 -43.120 25.315 1.00 . A A . 14 THR N 1 1
10 24496 1 1 14 THR O O 7.657 -41.555 27.503 1.00 . A A . 14 THR O 1 1
10 24497 1 1 14 THR OG1 O 12.013 -41.452 26.331 1.00 . A A . 14 THR OG1 1 1
10 24498 1 1 15 LEU C C 5.347 -42.042 25.591 1.00 . A A . 15 LEU C 1 1
10 24499 1 1 15 LEU CA C 6.313 -40.907 25.230 1.00 . A A . 15 LEU CA 1 1
10 24500 1 1 15 LEU CB C 5.993 -40.367 23.833 1.00 . A A . 15 LEU CB 1 1
10 24501 1 1 15 LEU CD1 C 6.710 -38.642 22.160 1.00 . A A . 15 LEU CD1 1 1
10 24502 1 1 15 LEU CD2 C 5.959 -37.940 24.435 1.00 . A A . 15 LEU CD2 1 1
10 24503 1 1 15 LEU CG C 6.700 -39.020 23.643 1.00 . A A . 15 LEU CG 1 1
10 24504 1 1 15 LEU H H 8.204 -41.504 24.456 1.00 . A A . 15 LEU H 1 1
10 24505 1 1 15 LEU HA H 6.195 -40.109 25.948 1.00 . A A . 15 LEU HA 1 1
10 24506 1 1 15 LEU HB2 H 6.339 -41.066 23.086 1.00 . A A . 15 LEU HB2 1 1
10 24507 1 1 15 LEU HB3 H 4.926 -40.232 23.733 1.00 . A A . 15 LEU HB3 1 1
10 24508 1 1 15 LEU HD11 H 5.734 -38.820 21.736 1.00 . A A . 15 LEU HD11 1 1
10 24509 1 1 15 LEU HD12 H 6.964 -37.596 22.059 1.00 . A A . 15 LEU HD12 1 1
10 24510 1 1 15 LEU HD13 H 7.444 -39.241 21.642 1.00 . A A . 15 LEU HD13 1 1
10 24511 1 1 15 LEU HD21 H 4.906 -38.175 24.469 1.00 . A A . 15 LEU HD21 1 1
10 24512 1 1 15 LEU HD22 H 6.350 -37.900 25.442 1.00 . A A . 15 LEU HD22 1 1
10 24513 1 1 15 LEU HD23 H 6.098 -36.982 23.958 1.00 . A A . 15 LEU HD23 1 1
10 24514 1 1 15 LEU HG H 7.717 -39.096 24.000 1.00 . A A . 15 LEU HG 1 1
10 24515 1 1 15 LEU N N 7.694 -41.390 25.284 1.00 . A A . 15 LEU N 1 1
10 24516 1 1 15 LEU O O 4.387 -41.832 26.309 1.00 . A A . 15 LEU O 1 1
10 24517 1 1 16 MET C C 4.776 -44.605 27.000 1.00 . A A . 16 MET C 1 1
10 24518 1 1 16 MET CA C 4.714 -44.382 25.481 1.00 . A A . 16 MET CA 1 1
10 24519 1 1 16 MET CB C 5.085 -45.675 24.733 1.00 . A A . 16 MET CB 1 1
10 24520 1 1 16 MET CE C 7.727 -48.355 25.877 1.00 . A A . 16 MET CE 1 1
10 24521 1 1 16 MET CG C 6.534 -46.068 25.021 1.00 . A A . 16 MET CG 1 1
10 24522 1 1 16 MET H H 6.393 -43.431 24.563 1.00 . A A . 16 MET H 1 1
10 24523 1 1 16 MET HA H 3.704 -44.106 25.220 1.00 . A A . 16 MET HA 1 1
10 24524 1 1 16 MET HB2 H 4.429 -46.471 25.054 1.00 . A A . 16 MET HB2 1 1
10 24525 1 1 16 MET HB3 H 4.961 -45.520 23.671 1.00 . A A . 16 MET HB3 1 1
10 24526 1 1 16 MET HE1 H 8.636 -47.891 25.520 1.00 . A A . 16 MET HE1 1 1
10 24527 1 1 16 MET HE2 H 7.967 -49.054 26.661 1.00 . A A . 16 MET HE2 1 1
10 24528 1 1 16 MET HE3 H 7.239 -48.878 25.066 1.00 . A A . 16 MET HE3 1 1
10 24529 1 1 16 MET HG2 H 6.923 -46.633 24.186 1.00 . A A . 16 MET HG2 1 1
10 24530 1 1 16 MET HG3 H 7.124 -45.178 25.155 1.00 . A A . 16 MET HG3 1 1
10 24531 1 1 16 MET N N 5.603 -43.271 25.123 1.00 . A A . 16 MET N 1 1
10 24532 1 1 16 MET O O 3.788 -44.953 27.615 1.00 . A A . 16 MET O 1 1
10 24533 1 1 16 MET SD S 6.615 -47.079 26.521 1.00 . A A . 16 MET SD 1 1
10 24534 1 1 17 LEU C C 5.065 -43.443 29.718 1.00 . A A . 17 LEU C 1 1
10 24535 1 1 17 LEU CA C 6.019 -44.461 29.089 1.00 . A A . 17 LEU CA 1 1
10 24536 1 1 17 LEU CB C 7.436 -44.165 29.588 1.00 . A A . 17 LEU CB 1 1
10 24537 1 1 17 LEU CD1 C 9.801 -44.938 29.617 1.00 . A A . 17 LEU CD1 1 1
10 24538 1 1 17 LEU CD2 C 7.966 -46.539 30.177 1.00 . A A . 17 LEU CD2 1 1
10 24539 1 1 17 LEU CG C 8.362 -45.347 29.298 1.00 . A A . 17 LEU CG 1 1
10 24540 1 1 17 LEU H H 6.704 -44.015 27.117 1.00 . A A . 17 LEU H 1 1
10 24541 1 1 17 LEU HA H 5.729 -45.458 29.385 1.00 . A A . 17 LEU HA 1 1
10 24542 1 1 17 LEU HB2 H 7.813 -43.285 29.089 1.00 . A A . 17 LEU HB2 1 1
10 24543 1 1 17 LEU HB3 H 7.410 -43.987 30.653 1.00 . A A . 17 LEU HB3 1 1
10 24544 1 1 17 LEU HD11 H 9.921 -43.877 29.444 1.00 . A A . 17 LEU HD11 1 1
10 24545 1 1 17 LEU HD12 H 10.018 -45.159 30.652 1.00 . A A . 17 LEU HD12 1 1
10 24546 1 1 17 LEU HD13 H 10.480 -45.484 28.981 1.00 . A A . 17 LEU HD13 1 1
10 24547 1 1 17 LEU HD21 H 7.810 -46.204 31.191 1.00 . A A . 17 LEU HD21 1 1
10 24548 1 1 17 LEU HD22 H 7.056 -46.978 29.798 1.00 . A A . 17 LEU HD22 1 1
10 24549 1 1 17 LEU HD23 H 8.756 -47.277 30.159 1.00 . A A . 17 LEU HD23 1 1
10 24550 1 1 17 LEU HG H 8.285 -45.621 28.258 1.00 . A A . 17 LEU HG 1 1
10 24551 1 1 17 LEU N N 5.931 -44.336 27.628 1.00 . A A . 17 LEU N 1 1
10 24552 1 1 17 LEU O O 4.321 -43.759 30.628 1.00 . A A . 17 LEU O 1 1
10 24553 1 1 18 LEU C C 2.719 -41.630 29.596 1.00 . A A . 18 LEU C 1 1
10 24554 1 1 18 LEU CA C 4.178 -41.173 29.749 1.00 . A A . 18 LEU CA 1 1
10 24555 1 1 18 LEU CB C 4.374 -39.852 28.998 1.00 . A A . 18 LEU CB 1 1
10 24556 1 1 18 LEU CD1 C 6.103 -38.185 28.304 1.00 . A A . 18 LEU CD1 1 1
10 24557 1 1 18 LEU CD2 C 5.735 -38.668 30.729 1.00 . A A . 18 LEU CD2 1 1
10 24558 1 1 18 LEU CG C 5.753 -39.273 29.321 1.00 . A A . 18 LEU CG 1 1
10 24559 1 1 18 LEU H H 5.684 -41.982 28.476 1.00 . A A . 18 LEU H 1 1
10 24560 1 1 18 LEU HA H 4.398 -41.023 30.795 1.00 . A A . 18 LEU HA 1 1
10 24561 1 1 18 LEU HB2 H 4.296 -40.027 27.935 1.00 . A A . 18 LEU HB2 1 1
10 24562 1 1 18 LEU HB3 H 3.611 -39.150 29.303 1.00 . A A . 18 LEU HB3 1 1
10 24563 1 1 18 LEU HD11 H 5.195 -37.771 27.891 1.00 . A A . 18 LEU HD11 1 1
10 24564 1 1 18 LEU HD12 H 6.667 -37.403 28.791 1.00 . A A . 18 LEU HD12 1 1
10 24565 1 1 18 LEU HD13 H 6.696 -38.614 27.510 1.00 . A A . 18 LEU HD13 1 1
10 24566 1 1 18 LEU HD21 H 4.727 -38.376 30.983 1.00 . A A . 18 LEU HD21 1 1
10 24567 1 1 18 LEU HD22 H 6.087 -39.402 31.439 1.00 . A A . 18 LEU HD22 1 1
10 24568 1 1 18 LEU HD23 H 6.379 -37.802 30.758 1.00 . A A . 18 LEU HD23 1 1
10 24569 1 1 18 LEU HG H 6.491 -40.060 29.275 1.00 . A A . 18 LEU HG 1 1
10 24570 1 1 18 LEU N N 5.077 -42.202 29.215 1.00 . A A . 18 LEU N 1 1
10 24571 1 1 18 LEU O O 1.866 -41.272 30.384 1.00 . A A . 18 LEU O 1 1
10 24572 1 1 19 ALA C C 0.732 -44.032 29.357 1.00 . A A . 19 ALA C 1 1
10 24573 1 1 19 ALA CA C 1.054 -42.905 28.363 1.00 . A A . 19 ALA CA 1 1
10 24574 1 1 19 ALA CB C 0.883 -43.433 26.934 1.00 . A A . 19 ALA CB 1 1
10 24575 1 1 19 ALA H H 3.133 -42.698 27.944 1.00 . A A . 19 ALA H 1 1
10 24576 1 1 19 ALA HA H 0.368 -42.086 28.521 1.00 . A A . 19 ALA HA 1 1
10 24577 1 1 19 ALA HB1 H 1.849 -43.501 26.457 1.00 . A A . 19 ALA HB1 1 1
10 24578 1 1 19 ALA HB2 H 0.427 -44.411 26.963 1.00 . A A . 19 ALA HB2 1 1
10 24579 1 1 19 ALA HB3 H 0.252 -42.758 26.375 1.00 . A A . 19 ALA HB3 1 1
10 24580 1 1 19 ALA N N 2.426 -42.429 28.568 1.00 . A A . 19 ALA N 1 1
10 24581 1 1 19 ALA O O -0.368 -44.116 29.868 1.00 . A A . 19 ALA O 1 1
10 24582 1 1 20 GLN C C 1.321 -45.536 31.984 1.00 . A A . 20 GLN C 1 1
10 24583 1 1 20 GLN CA C 1.434 -46.044 30.540 1.00 . A A . 20 GLN CA 1 1
10 24584 1 1 20 GLN CB C 2.565 -47.076 30.469 1.00 . A A . 20 GLN CB 1 1
10 24585 1 1 20 GLN CD C 3.277 -49.012 29.057 1.00 . A A . 20 GLN CD 1 1
10 24586 1 1 20 GLN CG C 2.709 -47.590 29.035 1.00 . A A . 20 GLN CG 1 1
10 24587 1 1 20 GLN H H 2.564 -44.851 29.182 1.00 . A A . 20 GLN H 1 1
10 24588 1 1 20 GLN HA H 0.507 -46.522 30.262 1.00 . A A . 20 GLN HA 1 1
10 24589 1 1 20 GLN HB2 H 3.491 -46.616 30.781 1.00 . A A . 20 GLN HB2 1 1
10 24590 1 1 20 GLN HB3 H 2.336 -47.903 31.123 1.00 . A A . 20 GLN HB3 1 1
10 24591 1 1 20 GLN HE21 H 5.000 -48.494 28.217 1.00 . A A . 20 GLN HE21 1 1
10 24592 1 1 20 GLN HE22 H 4.842 -50.142 28.593 1.00 . A A . 20 GLN HE22 1 1
10 24593 1 1 20 GLN HG2 H 1.742 -47.593 28.554 1.00 . A A . 20 GLN HG2 1 1
10 24594 1 1 20 GLN HG3 H 3.379 -46.945 28.488 1.00 . A A . 20 GLN HG3 1 1
10 24595 1 1 20 GLN N N 1.691 -44.928 29.620 1.00 . A A . 20 GLN N 1 1
10 24596 1 1 20 GLN NE2 N 4.472 -49.234 28.583 1.00 . A A . 20 GLN NE2 1 1
10 24597 1 1 20 GLN O O 0.600 -46.102 32.785 1.00 . A A . 20 GLN O 1 1
10 24598 1 1 20 GLN OE1 O 2.626 -49.931 29.515 1.00 . A A . 20 GLN OE1 1 1
10 24599 1 1 21 MET C C 0.637 -43.266 33.975 1.00 . A A . 21 MET C 1 1
10 24600 1 1 21 MET CA C 1.982 -43.965 33.713 1.00 . A A . 21 MET CA 1 1
10 24601 1 1 21 MET CB C 3.125 -42.979 33.991 1.00 . A A . 21 MET CB 1 1
10 24602 1 1 21 MET CE C 5.274 -40.582 34.011 1.00 . A A . 21 MET CE 1 1
10 24603 1 1 21 MET CG C 3.040 -41.789 33.032 1.00 . A A . 21 MET CG 1 1
10 24604 1 1 21 MET H H 2.632 -44.036 31.683 1.00 . A A . 21 MET H 1 1
10 24605 1 1 21 MET HA H 2.073 -44.797 34.395 1.00 . A A . 21 MET HA 1 1
10 24606 1 1 21 MET HB2 H 3.052 -42.623 35.009 1.00 . A A . 21 MET HB2 1 1
10 24607 1 1 21 MET HB3 H 4.071 -43.481 33.854 1.00 . A A . 21 MET HB3 1 1
10 24608 1 1 21 MET HE1 H 5.463 -41.639 33.926 1.00 . A A . 21 MET HE1 1 1
10 24609 1 1 21 MET HE2 H 5.776 -40.062 33.209 1.00 . A A . 21 MET HE2 1 1
10 24610 1 1 21 MET HE3 H 5.644 -40.228 34.964 1.00 . A A . 21 MET HE3 1 1
10 24611 1 1 21 MET HG2 H 3.719 -41.945 32.207 1.00 . A A . 21 MET HG2 1 1
10 24612 1 1 21 MET HG3 H 2.032 -41.698 32.657 1.00 . A A . 21 MET HG3 1 1
10 24613 1 1 21 MET N N 2.047 -44.472 32.338 1.00 . A A . 21 MET N 1 1
10 24614 1 1 21 MET O O 0.349 -42.905 35.087 1.00 . A A . 21 MET O 1 1
10 24615 1 1 21 MET SD S 3.495 -40.271 33.908 1.00 . A A . 21 MET SD 1 1
10 24616 1 1 22 ARG C C -2.341 -43.192 34.164 1.00 . A A . 22 ARG C 1 1
10 24617 1 1 22 ARG CA C -1.488 -42.393 33.164 1.00 . A A . 22 ARG CA 1 1
10 24618 1 1 22 ARG CB C -2.237 -42.278 31.832 1.00 . A A . 22 ARG CB 1 1
10 24619 1 1 22 ARG CD C -4.156 -41.176 30.669 1.00 . A A . 22 ARG CD 1 1
10 24620 1 1 22 ARG CG C -3.532 -41.490 32.032 1.00 . A A . 22 ARG CG 1 1
10 24621 1 1 22 ARG CZ C -5.232 -42.351 28.844 1.00 . A A . 22 ARG CZ 1 1
10 24622 1 1 22 ARG H H 0.052 -43.355 32.051 1.00 . A A . 22 ARG H 1 1
10 24623 1 1 22 ARG HA H -1.317 -41.398 33.563 1.00 . A A . 22 ARG HA 1 1
10 24624 1 1 22 ARG HB2 H -1.614 -41.769 31.114 1.00 . A A . 22 ARG HB2 1 1
10 24625 1 1 22 ARG HB3 H -2.472 -43.267 31.467 1.00 . A A . 22 ARG HB3 1 1
10 24626 1 1 22 ARG HD2 H -4.925 -40.429 30.794 1.00 . A A . 22 ARG HD2 1 1
10 24627 1 1 22 ARG HD3 H -3.393 -40.795 30.006 1.00 . A A . 22 ARG HD3 1 1
10 24628 1 1 22 ARG HE H -4.785 -43.210 30.605 1.00 . A A . 22 ARG HE 1 1
10 24629 1 1 22 ARG HG2 H -4.223 -42.079 32.617 1.00 . A A . 22 ARG HG2 1 1
10 24630 1 1 22 ARG HG3 H -3.316 -40.570 32.549 1.00 . A A . 22 ARG HG3 1 1
10 24631 1 1 22 ARG HH11 H -6.446 -40.792 29.188 1.00 . A A . 22 ARG HH11 1 1
10 24632 1 1 22 ARG HH12 H -6.489 -41.433 27.580 1.00 . A A . 22 ARG HH12 1 1
10 24633 1 1 22 ARG HH21 H -4.132 -43.905 28.216 1.00 . A A . 22 ARG HH21 1 1
10 24634 1 1 22 ARG HH22 H -5.178 -43.200 27.029 1.00 . A A . 22 ARG HH22 1 1
10 24635 1 1 22 ARG N N -0.197 -43.062 32.952 1.00 . A A . 22 ARG N 1 1
10 24636 1 1 22 ARG NE N -4.745 -42.380 30.084 1.00 . A A . 22 ARG NE 1 1
10 24637 1 1 22 ARG NH1 N -6.125 -41.455 28.511 1.00 . A A . 22 ARG NH1 1 1
10 24638 1 1 22 ARG NH2 N -4.814 -43.220 27.961 1.00 . A A . 22 ARG NH2 1 1
10 24639 1 1 22 ARG O O -2.733 -44.314 33.902 1.00 . A A . 22 ARG O 1 1
10 24640 1 1 23 LYS C C -4.965 -42.920 36.051 1.00 . A A . 23 LYS C 1 1
10 24641 1 1 23 LYS CA C -3.497 -43.273 36.310 1.00 . A A . 23 LYS CA 1 1
10 24642 1 1 23 LYS CB C -3.126 -42.836 37.737 1.00 . A A . 23 LYS CB 1 1
10 24643 1 1 23 LYS CD C -0.695 -43.389 37.652 1.00 . A A . 23 LYS CD 1 1
10 24644 1 1 23 LYS CE C 0.354 -44.449 37.993 1.00 . A A . 23 LYS CE 1 1
10 24645 1 1 23 LYS CG C -2.030 -43.745 38.301 1.00 . A A . 23 LYS CG 1 1
10 24646 1 1 23 LYS H H -2.347 -41.679 35.491 1.00 . A A . 23 LYS H 1 1
10 24647 1 1 23 LYS HA H -3.366 -44.339 36.217 1.00 . A A . 23 LYS HA 1 1
10 24648 1 1 23 LYS HB2 H -2.772 -41.817 37.718 1.00 . A A . 23 LYS HB2 1 1
10 24649 1 1 23 LYS HB3 H -3.998 -42.899 38.368 1.00 . A A . 23 LYS HB3 1 1
10 24650 1 1 23 LYS HD2 H -0.825 -43.345 36.586 1.00 . A A . 23 LYS HD2 1 1
10 24651 1 1 23 LYS HD3 H -0.364 -42.427 38.014 1.00 . A A . 23 LYS HD3 1 1
10 24652 1 1 23 LYS HE2 H 1.324 -44.112 37.656 1.00 . A A . 23 LYS HE2 1 1
10 24653 1 1 23 LYS HE3 H 0.379 -44.596 39.063 1.00 . A A . 23 LYS HE3 1 1
10 24654 1 1 23 LYS HG2 H -1.960 -43.604 39.369 1.00 . A A . 23 LYS HG2 1 1
10 24655 1 1 23 LYS HG3 H -2.271 -44.777 38.087 1.00 . A A . 23 LYS HG3 1 1
10 24656 1 1 23 LYS HZ1 H -0.249 -45.564 36.337 1.00 . A A . 23 LYS HZ1 1 1
10 24657 1 1 23 LYS HZ2 H 0.858 -46.365 37.347 1.00 . A A . 23 LYS HZ2 1 1
10 24658 1 1 23 LYS HZ3 H -0.761 -46.202 37.828 1.00 . A A . 23 LYS HZ3 1 1
10 24659 1 1 23 LYS N N -2.658 -42.592 35.317 1.00 . A A . 23 LYS N 1 1
10 24660 1 1 23 LYS NZ N 0.025 -45.742 37.326 1.00 . A A . 23 LYS NZ 1 1
10 24661 1 1 23 LYS O O -5.847 -43.744 36.205 1.00 . A A . 23 LYS O 1 1
10 24662 1 1 24 ILE C C -6.701 -40.664 33.983 1.00 . A A . 24 ILE C 1 1
10 24663 1 1 24 ILE CA C -6.606 -41.251 35.388 1.00 . A A . 24 ILE CA 1 1
10 24664 1 1 24 ILE CB C -7.064 -40.193 36.391 1.00 . A A . 24 ILE CB 1 1
10 24665 1 1 24 ILE CD1 C -6.369 -38.207 37.729 1.00 . A A . 24 ILE CD1 1 1
10 24666 1 1 24 ILE CG1 C -5.951 -39.168 36.619 1.00 . A A . 24 ILE CG1 1 1
10 24667 1 1 24 ILE CG2 C -7.431 -40.863 37.709 1.00 . A A . 24 ILE CG2 1 1
10 24668 1 1 24 ILE H H -4.496 -41.037 35.537 1.00 . A A . 24 ILE H 1 1
10 24669 1 1 24 ILE HA H -7.259 -42.104 35.460 1.00 . A A . 24 ILE HA 1 1
10 24670 1 1 24 ILE HB H -7.933 -39.692 35.996 1.00 . A A . 24 ILE HB 1 1
10 24671 1 1 24 ILE HD11 H -7.442 -38.078 37.704 1.00 . A A . 24 ILE HD11 1 1
10 24672 1 1 24 ILE HD12 H -6.076 -38.613 38.684 1.00 . A A . 24 ILE HD12 1 1
10 24673 1 1 24 ILE HD13 H -5.887 -37.253 37.577 1.00 . A A . 24 ILE HD13 1 1
10 24674 1 1 24 ILE HG12 H -5.046 -39.677 36.909 1.00 . A A . 24 ILE HG12 1 1
10 24675 1 1 24 ILE HG13 H -5.781 -38.614 35.708 1.00 . A A . 24 ILE HG13 1 1
10 24676 1 1 24 ILE HG21 H -8.025 -41.743 37.510 1.00 . A A . 24 ILE HG21 1 1
10 24677 1 1 24 ILE HG22 H -6.531 -41.144 38.231 1.00 . A A . 24 ILE HG22 1 1
10 24678 1 1 24 ILE HG23 H -8.001 -40.173 38.314 1.00 . A A . 24 ILE HG23 1 1
10 24679 1 1 24 ILE N N -5.230 -41.675 35.654 1.00 . A A . 24 ILE N 1 1
10 24680 1 1 24 ILE O O -5.708 -40.425 33.328 1.00 . A A . 24 ILE O 1 1
10 24681 1 1 25 SER C C -8.110 -38.292 32.332 1.00 . A A . 25 SER C 1 1
10 24682 1 1 25 SER CA C -8.087 -39.814 32.198 1.00 . A A . 25 SER CA 1 1
10 24683 1 1 25 SER CB C -9.399 -40.288 31.567 1.00 . A A . 25 SER CB 1 1
10 24684 1 1 25 SER H H -8.697 -40.580 34.084 1.00 . A A . 25 SER H 1 1
10 24685 1 1 25 SER HA H -7.261 -40.106 31.567 1.00 . A A . 25 SER HA 1 1
10 24686 1 1 25 SER HB2 H -10.224 -40.023 32.211 1.00 . A A . 25 SER HB2 1 1
10 24687 1 1 25 SER HB3 H -9.526 -39.815 30.604 1.00 . A A . 25 SER HB3 1 1
10 24688 1 1 25 SER HG H -9.000 -41.885 30.531 1.00 . A A . 25 SER HG 1 1
10 24689 1 1 25 SER N N -7.915 -40.402 33.522 1.00 . A A . 25 SER N 1 1
10 24690 1 1 25 SER O O -8.514 -37.754 33.345 1.00 . A A . 25 SER O 1 1
10 24691 1 1 25 SER OG O -9.363 -41.698 31.400 1.00 . A A . 25 SER OG 1 1
10 24692 1 1 26 LEU C C -9.159 -35.635 31.495 1.00 . A A . 26 LEU C 1 1
10 24693 1 1 26 LEU CA C -7.706 -36.114 31.350 1.00 . A A . 26 LEU CA 1 1
10 24694 1 1 26 LEU CB C -7.097 -35.523 30.076 1.00 . A A . 26 LEU CB 1 1
10 24695 1 1 26 LEU CD1 C -6.030 -33.579 31.246 1.00 . A A . 26 LEU CD1 1 1
10 24696 1 1 26 LEU CD2 C -6.642 -33.410 28.829 1.00 . A A . 26 LEU CD2 1 1
10 24697 1 1 26 LEU CG C -7.049 -33.994 30.182 1.00 . A A . 26 LEU CG 1 1
10 24698 1 1 26 LEU H H -7.377 -38.036 30.487 1.00 . A A . 26 LEU H 1 1
10 24699 1 1 26 LEU HA H -7.137 -35.782 32.208 1.00 . A A . 26 LEU HA 1 1
10 24700 1 1 26 LEU HB2 H -6.094 -35.905 29.947 1.00 . A A . 26 LEU HB2 1 1
10 24701 1 1 26 LEU HB3 H -7.699 -35.805 29.225 1.00 . A A . 26 LEU HB3 1 1
10 24702 1 1 26 LEU HD11 H -5.071 -34.022 31.021 1.00 . A A . 26 LEU HD11 1 1
10 24703 1 1 26 LEU HD12 H -5.936 -32.502 31.253 1.00 . A A . 26 LEU HD12 1 1
10 24704 1 1 26 LEU HD13 H -6.364 -33.917 32.216 1.00 . A A . 26 LEU HD13 1 1
10 24705 1 1 26 LEU HD21 H -5.695 -33.830 28.527 1.00 . A A . 26 LEU HD21 1 1
10 24706 1 1 26 LEU HD22 H -7.396 -33.650 28.094 1.00 . A A . 26 LEU HD22 1 1
10 24707 1 1 26 LEU HD23 H -6.551 -32.337 28.915 1.00 . A A . 26 LEU HD23 1 1
10 24708 1 1 26 LEU HG H -8.025 -33.623 30.455 1.00 . A A . 26 LEU HG 1 1
10 24709 1 1 26 LEU N N -7.687 -37.578 31.295 1.00 . A A . 26 LEU N 1 1
10 24710 1 1 26 LEU O O -9.421 -34.595 32.070 1.00 . A A . 26 LEU O 1 1
10 24711 1 1 27 PHE C C -11.941 -36.115 32.602 1.00 . A A . 27 PHE C 1 1
10 24712 1 1 27 PHE CA C -11.530 -36.038 31.127 1.00 . A A . 27 PHE CA 1 1
10 24713 1 1 27 PHE CB C -12.410 -36.969 30.293 1.00 . A A . 27 PHE CB 1 1
10 24714 1 1 27 PHE CD1 C -13.027 -35.660 28.227 1.00 . A A . 27 PHE CD1 1 1
10 24715 1 1 27 PHE CD2 C -11.253 -37.308 28.075 1.00 . A A . 27 PHE CD2 1 1
10 24716 1 1 27 PHE CE1 C -12.856 -35.351 26.873 1.00 . A A . 27 PHE CE1 1 1
10 24717 1 1 27 PHE CE2 C -11.083 -36.998 26.720 1.00 . A A . 27 PHE CE2 1 1
10 24718 1 1 27 PHE CG C -12.226 -36.639 28.829 1.00 . A A . 27 PHE CG 1 1
10 24719 1 1 27 PHE CZ C -11.884 -36.021 26.120 1.00 . A A . 27 PHE CZ 1 1
10 24720 1 1 27 PHE H H -9.887 -37.260 30.553 1.00 . A A . 27 PHE H 1 1
10 24721 1 1 27 PHE HA H -11.657 -35.025 30.779 1.00 . A A . 27 PHE HA 1 1
10 24722 1 1 27 PHE HB2 H -12.119 -37.995 30.472 1.00 . A A . 27 PHE HB2 1 1
10 24723 1 1 27 PHE HB3 H -13.443 -36.834 30.572 1.00 . A A . 27 PHE HB3 1 1
10 24724 1 1 27 PHE HD1 H -13.774 -35.143 28.808 1.00 . A A . 27 PHE HD1 1 1
10 24725 1 1 27 PHE HD2 H -10.633 -38.061 28.538 1.00 . A A . 27 PHE HD2 1 1
10 24726 1 1 27 PHE HE1 H -13.473 -34.596 26.409 1.00 . A A . 27 PHE HE1 1 1
10 24727 1 1 27 PHE HE2 H -10.333 -37.515 26.139 1.00 . A A . 27 PHE HE2 1 1
10 24728 1 1 27 PHE HZ H -11.752 -35.782 25.074 1.00 . A A . 27 PHE HZ 1 1
10 24729 1 1 27 PHE N N -10.122 -36.417 30.995 1.00 . A A . 27 PHE N 1 1
10 24730 1 1 27 PHE O O -12.676 -35.277 33.092 1.00 . A A . 27 PHE O 1 1
10 24731 1 1 28 SER C C -11.133 -35.947 35.471 1.00 . A A . 28 SER C 1 1
10 24732 1 1 28 SER CA C -11.727 -37.182 34.773 1.00 . A A . 28 SER CA 1 1
10 24733 1 1 28 SER CB C -11.115 -38.452 35.387 1.00 . A A . 28 SER CB 1 1
10 24734 1 1 28 SER H H -10.809 -37.744 32.934 1.00 . A A . 28 SER H 1 1
10 24735 1 1 28 SER HA H -12.798 -37.194 34.913 1.00 . A A . 28 SER HA 1 1
10 24736 1 1 28 SER HB2 H -11.581 -38.653 36.339 1.00 . A A . 28 SER HB2 1 1
10 24737 1 1 28 SER HB3 H -11.278 -39.288 34.724 1.00 . A A . 28 SER HB3 1 1
10 24738 1 1 28 SER HG H -9.290 -38.340 34.724 1.00 . A A . 28 SER HG 1 1
10 24739 1 1 28 SER N N -11.424 -37.100 33.341 1.00 . A A . 28 SER N 1 1
10 24740 1 1 28 SER O O -11.555 -35.567 36.546 1.00 . A A . 28 SER O 1 1
10 24741 1 1 28 SER OG O -9.718 -38.274 35.579 1.00 . A A . 28 SER OG 1 1
10 24742 1 1 29 CYS C C -9.647 -32.939 34.561 1.00 . A A . 29 CYS C 1 1
10 24743 1 1 29 CYS CA C -9.466 -34.172 35.457 1.00 . A A . 29 CYS CA 1 1
10 24744 1 1 29 CYS CB C -7.978 -34.470 35.618 1.00 . A A . 29 CYS CB 1 1
10 24745 1 1 29 CYS H H -9.777 -35.676 34.008 1.00 . A A . 29 CYS H 1 1
10 24746 1 1 29 CYS HA H -9.897 -33.977 36.427 1.00 . A A . 29 CYS HA 1 1
10 24747 1 1 29 CYS HB2 H -7.586 -34.854 34.688 1.00 . A A . 29 CYS HB2 1 1
10 24748 1 1 29 CYS HB3 H -7.455 -33.567 35.881 1.00 . A A . 29 CYS HB3 1 1
10 24749 1 1 29 CYS N N -10.114 -35.331 34.858 1.00 . A A . 29 CYS N 1 1
10 24750 1 1 29 CYS O O -8.690 -32.283 34.188 1.00 . A A . 29 CYS O 1 1
10 24751 1 1 29 CYS SG S -7.756 -35.703 36.918 1.00 . A A . 29 CYS SG 1 1
10 24752 1 1 30 LEU C C -11.227 -30.155 34.288 1.00 . A A . 30 LEU C 1 1
10 24753 1 1 30 LEU CA C -11.126 -31.404 33.398 1.00 . A A . 30 LEU CA 1 1
10 24754 1 1 30 LEU CB C -12.421 -31.556 32.591 1.00 . A A . 30 LEU CB 1 1
10 24755 1 1 30 LEU CD1 C -13.685 -33.161 31.151 1.00 . A A . 30 LEU CD1 1 1
10 24756 1 1 30 LEU CD2 C -11.463 -32.314 30.403 1.00 . A A . 30 LEU CD2 1 1
10 24757 1 1 30 LEU CG C -12.294 -32.732 31.618 1.00 . A A . 30 LEU CG 1 1
10 24758 1 1 30 LEU H H -11.652 -33.120 34.552 1.00 . A A . 30 LEU H 1 1
10 24759 1 1 30 LEU HA H -10.297 -31.282 32.724 1.00 . A A . 30 LEU HA 1 1
10 24760 1 1 30 LEU HB2 H -13.245 -31.736 33.265 1.00 . A A . 30 LEU HB2 1 1
10 24761 1 1 30 LEU HB3 H -12.604 -30.649 32.034 1.00 . A A . 30 LEU HB3 1 1
10 24762 1 1 30 LEU HD11 H -14.279 -33.451 32.005 1.00 . A A . 30 LEU HD11 1 1
10 24763 1 1 30 LEU HD12 H -14.164 -32.337 30.643 1.00 . A A . 30 LEU HD12 1 1
10 24764 1 1 30 LEU HD13 H -13.596 -33.998 30.474 1.00 . A A . 30 LEU HD13 1 1
10 24765 1 1 30 LEU HD21 H -11.594 -31.257 30.223 1.00 . A A . 30 LEU HD21 1 1
10 24766 1 1 30 LEU HD22 H -10.420 -32.520 30.592 1.00 . A A . 30 LEU HD22 1 1
10 24767 1 1 30 LEU HD23 H -11.788 -32.869 29.536 1.00 . A A . 30 LEU HD23 1 1
10 24768 1 1 30 LEU HG H -11.811 -33.559 32.117 1.00 . A A . 30 LEU HG 1 1
10 24769 1 1 30 LEU N N -10.893 -32.592 34.227 1.00 . A A . 30 LEU N 1 1
10 24770 1 1 30 LEU O O -11.480 -29.066 33.809 1.00 . A A . 30 LEU O 1 1
10 24771 1 1 31 LYS C C -9.670 -28.593 36.733 1.00 . A A . 31 LYS C 1 1
10 24772 1 1 31 LYS CA C -11.079 -29.155 36.498 1.00 . A A . 31 LYS CA 1 1
10 24773 1 1 31 LYS CB C -11.699 -29.561 37.841 1.00 . A A . 31 LYS CB 1 1
10 24774 1 1 31 LYS CD C -11.456 -31.031 39.859 1.00 . A A . 31 LYS CD 1 1
10 24775 1 1 31 LYS CE C -12.779 -31.760 39.594 1.00 . A A . 31 LYS CE 1 1
10 24776 1 1 31 LYS CG C -10.818 -30.610 38.531 1.00 . A A . 31 LYS CG 1 1
10 24777 1 1 31 LYS H H -10.799 -31.189 35.955 1.00 . A A . 31 LYS H 1 1
10 24778 1 1 31 LYS HA H -11.686 -28.391 36.046 1.00 . A A . 31 LYS HA 1 1
10 24779 1 1 31 LYS HB2 H -11.783 -28.691 38.476 1.00 . A A . 31 LYS HB2 1 1
10 24780 1 1 31 LYS HB3 H -12.681 -29.975 37.669 1.00 . A A . 31 LYS HB3 1 1
10 24781 1 1 31 LYS HD2 H -10.783 -31.690 40.387 1.00 . A A . 31 LYS HD2 1 1
10 24782 1 1 31 LYS HD3 H -11.644 -30.154 40.459 1.00 . A A . 31 LYS HD3 1 1
10 24783 1 1 31 LYS HE2 H -13.237 -32.021 40.536 1.00 . A A . 31 LYS HE2 1 1
10 24784 1 1 31 LYS HE3 H -13.442 -31.107 39.046 1.00 . A A . 31 LYS HE3 1 1
10 24785 1 1 31 LYS HG2 H -10.719 -31.475 37.891 1.00 . A A . 31 LYS HG2 1 1
10 24786 1 1 31 LYS HG3 H -9.842 -30.190 38.720 1.00 . A A . 31 LYS HG3 1 1
10 24787 1 1 31 LYS HZ1 H -11.706 -33.497 39.168 1.00 . A A . 31 LYS HZ1 1 1
10 24788 1 1 31 LYS HZ2 H -13.375 -33.623 38.875 1.00 . A A . 31 LYS HZ2 1 1
10 24789 1 1 31 LYS HZ3 H -12.391 -32.753 37.801 1.00 . A A . 31 LYS HZ3 1 1
10 24790 1 1 31 LYS N N -11.012 -30.305 35.596 1.00 . A A . 31 LYS N 1 1
10 24791 1 1 31 LYS NZ N -12.545 -33.002 38.799 1.00 . A A . 31 LYS NZ 1 1
10 24792 1 1 31 LYS O O -9.507 -27.435 37.073 1.00 . A A . 31 LYS O 1 1
10 24793 1 1 32 ASP C C -6.493 -28.962 35.434 1.00 . A A . 32 ASP C 1 1
10 24794 1 1 32 ASP CA C -7.266 -28.936 36.761 1.00 . A A . 32 ASP CA 1 1
10 24795 1 1 32 ASP CB C -6.542 -29.818 37.787 1.00 . A A . 32 ASP CB 1 1
10 24796 1 1 32 ASP CG C -7.242 -29.719 39.147 1.00 . A A . 32 ASP CG 1 1
10 24797 1 1 32 ASP H H -8.790 -30.343 36.277 1.00 . A A . 32 ASP H 1 1
10 24798 1 1 32 ASP HA H -7.297 -27.922 37.130 1.00 . A A . 32 ASP HA 1 1
10 24799 1 1 32 ASP HB2 H -6.556 -30.845 37.450 1.00 . A A . 32 ASP HB2 1 1
10 24800 1 1 32 ASP HB3 H -5.519 -29.488 37.886 1.00 . A A . 32 ASP HB3 1 1
10 24801 1 1 32 ASP N N -8.635 -29.415 36.552 1.00 . A A . 32 ASP N 1 1
10 24802 1 1 32 ASP O O -5.283 -29.095 35.419 1.00 . A A . 32 ASP O 1 1
10 24803 1 1 32 ASP OD1 O -7.306 -28.624 39.683 1.00 . A A . 32 ASP OD1 1 1
10 24804 1 1 32 ASP OD2 O -7.698 -30.741 39.632 1.00 . A A . 32 ASP OD2 1 1
10 24805 1 1 33 ARG C C -6.409 -27.405 32.451 1.00 . A A . 33 ARG C 1 1
10 24806 1 1 33 ARG CA C -6.487 -28.831 33.011 1.00 . A A . 33 ARG CA 1 1
10 24807 1 1 33 ARG CB C -7.200 -29.750 32.004 1.00 . A A . 33 ARG CB 1 1
10 24808 1 1 33 ARG CD C -9.282 -30.112 30.663 1.00 . A A . 33 ARG CD 1 1
10 24809 1 1 33 ARG CG C -8.647 -29.290 31.787 1.00 . A A . 33 ARG CG 1 1
10 24810 1 1 33 ARG CZ C -9.123 -30.344 28.256 1.00 . A A . 33 ARG CZ 1 1
10 24811 1 1 33 ARG H H -8.158 -28.704 34.327 1.00 . A A . 33 ARG H 1 1
10 24812 1 1 33 ARG HA H -5.484 -29.197 33.163 1.00 . A A . 33 ARG HA 1 1
10 24813 1 1 33 ARG HB2 H -6.672 -29.722 31.062 1.00 . A A . 33 ARG HB2 1 1
10 24814 1 1 33 ARG HB3 H -7.202 -30.761 32.382 1.00 . A A . 33 ARG HB3 1 1
10 24815 1 1 33 ARG HD2 H -9.175 -31.163 30.887 1.00 . A A . 33 ARG HD2 1 1
10 24816 1 1 33 ARG HD3 H -10.332 -29.868 30.595 1.00 . A A . 33 ARG HD3 1 1
10 24817 1 1 33 ARG HE H -7.842 -29.248 29.351 1.00 . A A . 33 ARG HE 1 1
10 24818 1 1 33 ARG HG2 H -9.208 -29.429 32.698 1.00 . A A . 33 ARG HG2 1 1
10 24819 1 1 33 ARG HG3 H -8.657 -28.246 31.515 1.00 . A A . 33 ARG HG3 1 1
10 24820 1 1 33 ARG HH11 H -9.029 -32.239 28.904 1.00 . A A . 33 ARG HH11 1 1
10 24821 1 1 33 ARG HH12 H -9.643 -32.028 27.298 1.00 . A A . 33 ARG HH12 1 1
10 24822 1 1 33 ARG HH21 H -9.329 -28.568 27.347 1.00 . A A . 33 ARG HH21 1 1
10 24823 1 1 33 ARG HH22 H -9.813 -29.946 26.416 1.00 . A A . 33 ARG HH22 1 1
10 24824 1 1 33 ARG N N -7.185 -28.821 34.298 1.00 . A A . 33 ARG N 1 1
10 24825 1 1 33 ARG NE N -8.636 -29.824 29.383 1.00 . A A . 33 ARG NE 1 1
10 24826 1 1 33 ARG NH1 N -9.277 -31.639 28.144 1.00 . A A . 33 ARG NH1 1 1
10 24827 1 1 33 ARG NH2 N -9.446 -29.559 27.262 1.00 . A A . 33 ARG NH2 1 1
10 24828 1 1 33 ARG O O -7.410 -26.737 32.275 1.00 . A A . 33 ARG O 1 1
10 24829 1 1 34 HIS C C -3.799 -25.545 30.719 1.00 . A A . 34 HIS C 1 1
10 24830 1 1 34 HIS CA C -5.031 -25.579 31.628 1.00 . A A . 34 HIS CA 1 1
10 24831 1 1 34 HIS CB C -4.852 -24.559 32.758 1.00 . A A . 34 HIS CB 1 1
10 24832 1 1 34 HIS CD2 C -6.723 -24.756 34.593 1.00 . A A . 34 HIS CD2 1 1
10 24833 1 1 34 HIS CE1 C -8.189 -23.442 33.688 1.00 . A A . 34 HIS CE1 1 1
10 24834 1 1 34 HIS CG C -6.177 -24.298 33.420 1.00 . A A . 34 HIS CG 1 1
10 24835 1 1 34 HIS H H -4.405 -27.489 32.325 1.00 . A A . 34 HIS H 1 1
10 24836 1 1 34 HIS HA H -5.906 -25.319 31.050 1.00 . A A . 34 HIS HA 1 1
10 24837 1 1 34 HIS HB2 H -4.156 -24.949 33.487 1.00 . A A . 34 HIS HB2 1 1
10 24838 1 1 34 HIS HB3 H -4.465 -23.636 32.351 1.00 . A A . 34 HIS HB3 1 1
10 24839 1 1 34 HIS HD1 H -7.047 -22.974 32.014 1.00 . A A . 34 HIS HD1 1 1
10 24840 1 1 34 HIS HD2 H -6.240 -25.433 35.281 1.00 . A A . 34 HIS HD2 1 1
10 24841 1 1 34 HIS HE1 H -9.089 -22.872 33.509 1.00 . A A . 34 HIS HE1 1 1
10 24842 1 1 34 HIS N N -5.195 -26.929 32.170 1.00 . A A . 34 HIS N 1 1
10 24843 1 1 34 HIS ND1 N -7.129 -23.462 32.860 1.00 . A A . 34 HIS ND1 1 1
10 24844 1 1 34 HIS NE2 N -7.994 -24.215 34.761 1.00 . A A . 34 HIS NE2 1 1
10 24845 1 1 34 HIS O O -2.814 -26.215 30.971 1.00 . A A . 34 HIS O 1 1
10 24846 1 1 35 ASP C C -1.520 -24.041 29.498 1.00 . A A . 35 ASP C 1 1
10 24847 1 1 35 ASP CA C -2.702 -24.662 28.745 1.00 . A A . 35 ASP CA 1 1
10 24848 1 1 35 ASP CB C -3.046 -23.797 27.524 1.00 . A A . 35 ASP CB 1 1
10 24849 1 1 35 ASP CG C -1.962 -23.955 26.451 1.00 . A A . 35 ASP CG 1 1
10 24850 1 1 35 ASP H H -4.651 -24.215 29.472 1.00 . A A . 35 ASP H 1 1
10 24851 1 1 35 ASP HA H -2.432 -25.654 28.415 1.00 . A A . 35 ASP HA 1 1
10 24852 1 1 35 ASP HB2 H -3.998 -24.109 27.122 1.00 . A A . 35 ASP HB2 1 1
10 24853 1 1 35 ASP HB3 H -3.104 -22.762 27.822 1.00 . A A . 35 ASP HB3 1 1
10 24854 1 1 35 ASP N N -3.847 -24.748 29.650 1.00 . A A . 35 ASP N 1 1
10 24855 1 1 35 ASP O O -1.565 -22.895 29.907 1.00 . A A . 35 ASP O 1 1
10 24856 1 1 35 ASP OD1 O -0.867 -23.457 26.659 1.00 . A A . 35 ASP OD1 1 1
10 24857 1 1 35 ASP OD2 O -2.246 -24.574 25.439 1.00 . A A . 35 ASP OD2 1 1
10 24858 1 1 36 PHE C C 1.413 -23.225 29.554 1.00 . A A . 36 PHE C 1 1
10 24859 1 1 36 PHE CA C 0.715 -24.288 30.411 1.00 . A A . 36 PHE CA 1 1
10 24860 1 1 36 PHE CB C 1.700 -25.420 30.725 1.00 . A A . 36 PHE CB 1 1
10 24861 1 1 36 PHE CD1 C 0.231 -27.148 31.834 1.00 . A A . 36 PHE CD1 1 1
10 24862 1 1 36 PHE CD2 C 1.799 -25.899 33.195 1.00 . A A . 36 PHE CD2 1 1
10 24863 1 1 36 PHE CE1 C -0.200 -27.845 32.970 1.00 . A A . 36 PHE CE1 1 1
10 24864 1 1 36 PHE CE2 C 1.367 -26.595 34.328 1.00 . A A . 36 PHE CE2 1 1
10 24865 1 1 36 PHE CG C 1.231 -26.174 31.947 1.00 . A A . 36 PHE CG 1 1
10 24866 1 1 36 PHE CZ C 0.369 -27.567 34.218 1.00 . A A . 36 PHE CZ 1 1
10 24867 1 1 36 PHE H H -0.443 -25.731 29.356 1.00 . A A . 36 PHE H 1 1
10 24868 1 1 36 PHE HA H 0.387 -23.838 31.334 1.00 . A A . 36 PHE HA 1 1
10 24869 1 1 36 PHE HB2 H 1.750 -26.096 29.883 1.00 . A A . 36 PHE HB2 1 1
10 24870 1 1 36 PHE HB3 H 2.678 -25.005 30.912 1.00 . A A . 36 PHE HB3 1 1
10 24871 1 1 36 PHE HD1 H -0.208 -27.361 30.873 1.00 . A A . 36 PHE HD1 1 1
10 24872 1 1 36 PHE HD2 H 2.571 -25.148 33.284 1.00 . A A . 36 PHE HD2 1 1
10 24873 1 1 36 PHE HE1 H -0.971 -28.598 32.883 1.00 . A A . 36 PHE HE1 1 1
10 24874 1 1 36 PHE HE2 H 1.805 -26.383 35.289 1.00 . A A . 36 PHE HE2 1 1
10 24875 1 1 36 PHE HZ H 0.037 -28.101 35.097 1.00 . A A . 36 PHE HZ 1 1
10 24876 1 1 36 PHE N N -0.449 -24.809 29.692 1.00 . A A . 36 PHE N 1 1
10 24877 1 1 36 PHE O O 1.697 -22.137 30.016 1.00 . A A . 36 PHE O 1 1
10 24878 1 1 37 GLY C C 3.647 -23.168 26.880 1.00 . A A . 37 GLY C 1 1
10 24879 1 1 37 GLY CA C 2.349 -22.567 27.415 1.00 . A A . 37 GLY CA 1 1
10 24880 1 1 37 GLY H H 1.444 -24.419 27.938 1.00 . A A . 37 GLY H 1 1
10 24881 1 1 37 GLY HA2 H 1.697 -22.323 26.589 1.00 . A A . 37 GLY HA2 1 1
10 24882 1 1 37 GLY HA3 H 2.572 -21.670 27.974 1.00 . A A . 37 GLY HA3 1 1
10 24883 1 1 37 GLY N N 1.688 -23.537 28.288 1.00 . A A . 37 GLY N 1 1
10 24884 1 1 37 GLY O O 4.708 -22.584 27.003 1.00 . A A . 37 GLY O 1 1
10 24885 1 1 38 PHE C C 5.257 -24.176 24.518 1.00 . A A . 38 PHE C 1 1
10 24886 1 1 38 PHE CA C 4.773 -24.985 25.729 1.00 . A A . 38 PHE CA 1 1
10 24887 1 1 38 PHE CB C 4.473 -26.427 25.305 1.00 . A A . 38 PHE CB 1 1
10 24888 1 1 38 PHE CD1 C 6.793 -27.382 25.526 1.00 . A A . 38 PHE CD1 1 1
10 24889 1 1 38 PHE CD2 C 5.787 -27.253 23.325 1.00 . A A . 38 PHE CD2 1 1
10 24890 1 1 38 PHE CE1 C 7.947 -27.936 24.967 1.00 . A A . 38 PHE CE1 1 1
10 24891 1 1 38 PHE CE2 C 6.940 -27.810 22.768 1.00 . A A . 38 PHE CE2 1 1
10 24892 1 1 38 PHE CG C 5.713 -27.040 24.704 1.00 . A A . 38 PHE CG 1 1
10 24893 1 1 38 PHE CZ C 8.020 -28.151 23.588 1.00 . A A . 38 PHE CZ 1 1
10 24894 1 1 38 PHE H H 2.702 -24.802 26.182 1.00 . A A . 38 PHE H 1 1
10 24895 1 1 38 PHE HA H 5.542 -24.990 26.487 1.00 . A A . 38 PHE HA 1 1
10 24896 1 1 38 PHE HB2 H 4.169 -27.001 26.169 1.00 . A A . 38 PHE HB2 1 1
10 24897 1 1 38 PHE HB3 H 3.679 -26.430 24.573 1.00 . A A . 38 PHE HB3 1 1
10 24898 1 1 38 PHE HD1 H 6.734 -27.217 26.592 1.00 . A A . 38 PHE HD1 1 1
10 24899 1 1 38 PHE HD2 H 4.954 -26.990 22.691 1.00 . A A . 38 PHE HD2 1 1
10 24900 1 1 38 PHE HE1 H 8.780 -28.203 25.600 1.00 . A A . 38 PHE HE1 1 1
10 24901 1 1 38 PHE HE2 H 6.998 -27.978 21.705 1.00 . A A . 38 PHE HE2 1 1
10 24902 1 1 38 PHE HZ H 8.910 -28.575 23.155 1.00 . A A . 38 PHE HZ 1 1
10 24903 1 1 38 PHE N N 3.570 -24.354 26.271 1.00 . A A . 38 PHE N 1 1
10 24904 1 1 38 PHE O O 4.488 -23.895 23.618 1.00 . A A . 38 PHE O 1 1
10 24905 1 1 39 PRO C C 7.512 -23.850 22.266 1.00 . A A . 39 PRO C 1 1
10 24906 1 1 39 PRO CA C 7.110 -22.980 23.467 1.00 . A A . 39 PRO CA 1 1
10 24907 1 1 39 PRO CB C 8.333 -22.333 24.114 1.00 . A A . 39 PRO CB 1 1
10 24908 1 1 39 PRO CD C 7.539 -24.076 25.601 1.00 . A A . 39 PRO CD 1 1
10 24909 1 1 39 PRO CG C 8.740 -23.249 25.226 1.00 . A A . 39 PRO CG 1 1
10 24910 1 1 39 PRO HA H 6.413 -22.216 23.165 1.00 . A A . 39 PRO HA 1 1
10 24911 1 1 39 PRO HB2 H 9.134 -22.243 23.394 1.00 . A A . 39 PRO HB2 1 1
10 24912 1 1 39 PRO HB3 H 8.076 -21.360 24.508 1.00 . A A . 39 PRO HB3 1 1
10 24913 1 1 39 PRO HD2 H 7.797 -25.126 25.607 1.00 . A A . 39 PRO HD2 1 1
10 24914 1 1 39 PRO HD3 H 7.160 -23.775 26.563 1.00 . A A . 39 PRO HD3 1 1
10 24915 1 1 39 PRO HG2 H 9.541 -23.893 24.896 1.00 . A A . 39 PRO HG2 1 1
10 24916 1 1 39 PRO HG3 H 9.062 -22.669 26.076 1.00 . A A . 39 PRO HG3 1 1
10 24917 1 1 39 PRO N N 6.550 -23.787 24.551 1.00 . A A . 39 PRO N 1 1
10 24918 1 1 39 PRO O O 8.676 -23.956 21.927 1.00 . A A . 39 PRO O 1 1
10 24919 1 1 40 GLN C C 7.226 -24.327 19.230 1.00 . A A . 40 GLN C 1 1
10 24920 1 1 40 GLN CA C 6.845 -25.256 20.395 1.00 . A A . 40 GLN CA 1 1
10 24921 1 1 40 GLN CB C 5.634 -26.121 20.011 1.00 . A A . 40 GLN CB 1 1
10 24922 1 1 40 GLN CD C 7.130 -27.587 18.599 1.00 . A A . 40 GLN CD 1 1
10 24923 1 1 40 GLN CG C 5.832 -26.772 18.632 1.00 . A A . 40 GLN CG 1 1
10 24924 1 1 40 GLN H H 5.600 -24.319 21.851 1.00 . A A . 40 GLN H 1 1
10 24925 1 1 40 GLN HA H 7.682 -25.899 20.619 1.00 . A A . 40 GLN HA 1 1
10 24926 1 1 40 GLN HB2 H 5.506 -26.895 20.752 1.00 . A A . 40 GLN HB2 1 1
10 24927 1 1 40 GLN HB3 H 4.751 -25.502 19.988 1.00 . A A . 40 GLN HB3 1 1
10 24928 1 1 40 GLN HE21 H 7.399 -27.332 16.647 1.00 . A A . 40 GLN HE21 1 1
10 24929 1 1 40 GLN HE22 H 8.587 -28.259 17.429 1.00 . A A . 40 GLN HE22 1 1
10 24930 1 1 40 GLN HG2 H 4.999 -27.427 18.424 1.00 . A A . 40 GLN HG2 1 1
10 24931 1 1 40 GLN HG3 H 5.876 -26.002 17.876 1.00 . A A . 40 GLN HG3 1 1
10 24932 1 1 40 GLN N N 6.533 -24.448 21.580 1.00 . A A . 40 GLN N 1 1
10 24933 1 1 40 GLN NE2 N 7.758 -27.737 17.464 1.00 . A A . 40 GLN NE2 1 1
10 24934 1 1 40 GLN O O 7.858 -24.745 18.278 1.00 . A A . 40 GLN O 1 1
10 24935 1 1 40 GLN OE1 O 7.572 -28.100 19.607 1.00 . A A . 40 GLN OE1 1 1
10 24936 1 1 41 GLU C C 8.770 -22.065 18.115 1.00 . A A . 41 GLU C 1 1
10 24937 1 1 41 GLU CA C 7.241 -22.092 18.261 1.00 . A A . 41 GLU CA 1 1
10 24938 1 1 41 GLU CB C 6.735 -20.686 18.605 1.00 . A A . 41 GLU CB 1 1
10 24939 1 1 41 GLU CD C 4.697 -19.322 19.122 1.00 . A A . 41 GLU CD 1 1
10 24940 1 1 41 GLU CG C 5.204 -20.694 18.668 1.00 . A A . 41 GLU CG 1 1
10 24941 1 1 41 GLU H H 6.386 -22.719 20.105 1.00 . A A . 41 GLU H 1 1
10 24942 1 1 41 GLU HA H 6.800 -22.411 17.328 1.00 . A A . 41 GLU HA 1 1
10 24943 1 1 41 GLU HB2 H 7.133 -20.386 19.564 1.00 . A A . 41 GLU HB2 1 1
10 24944 1 1 41 GLU HB3 H 7.060 -19.990 17.847 1.00 . A A . 41 GLU HB3 1 1
10 24945 1 1 41 GLU HG2 H 4.805 -20.919 17.691 1.00 . A A . 41 GLU HG2 1 1
10 24946 1 1 41 GLU HG3 H 4.878 -21.448 19.370 1.00 . A A . 41 GLU HG3 1 1
10 24947 1 1 41 GLU N N 6.873 -23.038 19.318 1.00 . A A . 41 GLU N 1 1
10 24948 1 1 41 GLU O O 9.294 -21.873 17.034 1.00 . A A . 41 GLU O 1 1
10 24949 1 1 41 GLU OE1 O 4.870 -18.370 18.377 1.00 . A A . 41 GLU OE1 1 1
10 24950 1 1 41 GLU OE2 O 4.144 -19.246 20.206 1.00 . A A . 41 GLU OE2 1 1
10 24951 1 1 42 GLU C C 11.434 -23.791 19.070 1.00 . A A . 42 GLU C 1 1
10 24952 1 1 42 GLU CA C 10.963 -22.325 19.143 1.00 . A A . 42 GLU CA 1 1
10 24953 1 1 42 GLU CB C 11.560 -21.634 20.378 1.00 . A A . 42 GLU CB 1 1
10 24954 1 1 42 GLU CD C 13.482 -20.100 20.889 1.00 . A A . 42 GLU CD 1 1
10 24955 1 1 42 GLU CG C 13.058 -21.381 20.159 1.00 . A A . 42 GLU CG 1 1
10 24956 1 1 42 GLU H H 9.054 -22.474 20.069 1.00 . A A . 42 GLU H 1 1
10 24957 1 1 42 GLU HA H 11.286 -21.804 18.253 1.00 . A A . 42 GLU HA 1 1
10 24958 1 1 42 GLU HB2 H 11.056 -20.693 20.541 1.00 . A A . 42 GLU HB2 1 1
10 24959 1 1 42 GLU HB3 H 11.426 -22.267 21.242 1.00 . A A . 42 GLU HB3 1 1
10 24960 1 1 42 GLU HG2 H 13.622 -22.216 20.547 1.00 . A A . 42 GLU HG2 1 1
10 24961 1 1 42 GLU HG3 H 13.254 -21.275 19.103 1.00 . A A . 42 GLU HG3 1 1
10 24962 1 1 42 GLU N N 9.501 -22.297 19.214 1.00 . A A . 42 GLU N 1 1
10 24963 1 1 42 GLU O O 12.465 -24.155 19.606 1.00 . A A . 42 GLU O 1 1
10 24964 1 1 42 GLU OE1 O 13.179 -19.975 22.065 1.00 . A A . 42 GLU OE1 1 1
10 24965 1 1 42 GLU OE2 O 14.110 -19.266 20.256 1.00 . A A . 42 GLU OE2 1 1
10 24966 1 1 43 PHE C C 10.728 -26.510 16.799 1.00 . A A . 43 PHE C 1 1
10 24967 1 1 43 PHE CA C 11.047 -26.052 18.232 1.00 . A A . 43 PHE CA 1 1
10 24968 1 1 43 PHE CB C 10.260 -26.925 19.221 1.00 . A A . 43 PHE CB 1 1
10 24969 1 1 43 PHE CD1 C 12.028 -28.099 20.578 1.00 . A A . 43 PHE CD1 1 1
10 24970 1 1 43 PHE CD2 C 10.780 -26.290 21.601 1.00 . A A . 43 PHE CD2 1 1
10 24971 1 1 43 PHE CE1 C 12.751 -28.272 21.764 1.00 . A A . 43 PHE CE1 1 1
10 24972 1 1 43 PHE CE2 C 11.500 -26.465 22.788 1.00 . A A . 43 PHE CE2 1 1
10 24973 1 1 43 PHE CG C 11.043 -27.106 20.498 1.00 . A A . 43 PHE CG 1 1
10 24974 1 1 43 PHE CZ C 12.485 -27.456 22.868 1.00 . A A . 43 PHE CZ 1 1
10 24975 1 1 43 PHE H H 9.852 -24.319 17.949 1.00 . A A . 43 PHE H 1 1
10 24976 1 1 43 PHE HA H 12.105 -26.163 18.417 1.00 . A A . 43 PHE HA 1 1
10 24977 1 1 43 PHE HB2 H 9.318 -26.451 19.447 1.00 . A A . 43 PHE HB2 1 1
10 24978 1 1 43 PHE HB3 H 10.075 -27.892 18.777 1.00 . A A . 43 PHE HB3 1 1
10 24979 1 1 43 PHE HD1 H 12.229 -28.728 19.724 1.00 . A A . 43 PHE HD1 1 1
10 24980 1 1 43 PHE HD2 H 10.019 -25.527 21.538 1.00 . A A . 43 PHE HD2 1 1
10 24981 1 1 43 PHE HE1 H 13.514 -29.035 21.827 1.00 . A A . 43 PHE HE1 1 1
10 24982 1 1 43 PHE HE2 H 11.300 -25.833 23.640 1.00 . A A . 43 PHE HE2 1 1
10 24983 1 1 43 PHE HZ H 13.039 -27.591 23.784 1.00 . A A . 43 PHE HZ 1 1
10 24984 1 1 43 PHE N N 10.670 -24.643 18.378 1.00 . A A . 43 PHE N 1 1
10 24985 1 1 43 PHE O O 10.455 -27.670 16.559 1.00 . A A . 43 PHE O 1 1
10 24986 1 1 44 GLY C C 11.604 -25.603 13.540 1.00 . A A . 44 GLY C 1 1
10 24987 1 1 44 GLY CA C 10.435 -25.972 14.451 1.00 . A A . 44 GLY CA 1 1
10 24988 1 1 44 GLY H H 10.958 -24.660 16.040 1.00 . A A . 44 GLY H 1 1
10 24989 1 1 44 GLY HA2 H 10.262 -27.033 14.395 1.00 . A A . 44 GLY HA2 1 1
10 24990 1 1 44 GLY HA3 H 9.548 -25.448 14.127 1.00 . A A . 44 GLY HA3 1 1
10 24991 1 1 44 GLY N N 10.746 -25.593 15.828 1.00 . A A . 44 GLY N 1 1
10 24992 1 1 44 GLY O O 12.548 -26.356 13.387 1.00 . A A . 44 GLY O 1 1
10 24993 1 1 45 ASN C C 13.917 -23.855 12.815 1.00 . A A . 45 ASN C 1 1
10 24994 1 1 45 ASN CA C 12.613 -23.994 12.023 1.00 . A A . 45 ASN CA 1 1
10 24995 1 1 45 ASN CB C 12.266 -22.645 11.381 1.00 . A A . 45 ASN CB 1 1
10 24996 1 1 45 ASN CG C 11.036 -22.800 10.480 1.00 . A A . 45 ASN CG 1 1
10 24997 1 1 45 ASN H H 10.760 -23.851 13.063 1.00 . A A . 45 ASN H 1 1
10 24998 1 1 45 ASN HA H 12.745 -24.732 11.246 1.00 . A A . 45 ASN HA 1 1
10 24999 1 1 45 ASN HB2 H 12.054 -21.922 12.156 1.00 . A A . 45 ASN HB2 1 1
10 25000 1 1 45 ASN HB3 H 13.103 -22.303 10.790 1.00 . A A . 45 ASN HB3 1 1
10 25001 1 1 45 ASN HD21 H 12.026 -22.376 8.810 1.00 . A A . 45 ASN HD21 1 1
10 25002 1 1 45 ASN HD22 H 10.374 -22.709 8.610 1.00 . A A . 45 ASN HD22 1 1
10 25003 1 1 45 ASN N N 11.538 -24.427 12.920 1.00 . A A . 45 ASN N 1 1
10 25004 1 1 45 ASN ND2 N 11.155 -22.612 9.193 1.00 . A A . 45 ASN ND2 1 1
10 25005 1 1 45 ASN O O 13.938 -23.295 13.894 1.00 . A A . 45 ASN O 1 1
10 25006 1 1 45 ASN OD1 O 9.954 -23.094 10.951 1.00 . A A . 45 ASN OD1 1 1
10 25007 1 1 46 GLN C C 16.328 -25.214 14.187 1.00 . A A . 46 GLN C 1 1
10 25008 1 1 46 GLN CA C 16.322 -24.299 12.950 1.00 . A A . 46 GLN CA 1 1
10 25009 1 1 46 GLN CB C 16.636 -22.857 13.376 1.00 . A A . 46 GLN CB 1 1
10 25010 1 1 46 GLN CD C 16.863 -20.476 12.561 1.00 . A A . 46 GLN CD 1 1
10 25011 1 1 46 GLN CG C 16.612 -21.938 12.149 1.00 . A A . 46 GLN CG 1 1
10 25012 1 1 46 GLN H H 14.962 -24.823 11.398 1.00 . A A . 46 GLN H 1 1
10 25013 1 1 46 GLN HA H 17.090 -24.634 12.268 1.00 . A A . 46 GLN HA 1 1
10 25014 1 1 46 GLN HB2 H 15.901 -22.523 14.092 1.00 . A A . 46 GLN HB2 1 1
10 25015 1 1 46 GLN HB3 H 17.617 -22.824 13.829 1.00 . A A . 46 GLN HB3 1 1
10 25016 1 1 46 GLN HE21 H 17.034 -20.856 14.510 1.00 . A A . 46 GLN HE21 1 1
10 25017 1 1 46 GLN HE22 H 17.210 -19.229 14.070 1.00 . A A . 46 GLN HE22 1 1
10 25018 1 1 46 GLN HG2 H 17.380 -22.249 11.456 1.00 . A A . 46 GLN HG2 1 1
10 25019 1 1 46 GLN HG3 H 15.648 -22.010 11.669 1.00 . A A . 46 GLN HG3 1 1
10 25020 1 1 46 GLN N N 15.021 -24.377 12.269 1.00 . A A . 46 GLN N 1 1
10 25021 1 1 46 GLN NE2 N 17.051 -20.163 13.820 1.00 . A A . 46 GLN NE2 1 1
10 25022 1 1 46 GLN O O 17.017 -24.950 15.155 1.00 . A A . 46 GLN O 1 1
10 25023 1 1 46 GLN OE1 O 16.888 -19.602 11.718 1.00 . A A . 46 GLN OE1 1 1
10 25024 1 1 47 PHE C C 15.469 -28.695 14.778 1.00 . A A . 47 PHE C 1 1
10 25025 1 1 47 PHE CA C 15.571 -27.248 15.287 1.00 . A A . 47 PHE CA 1 1
10 25026 1 1 47 PHE CB C 14.385 -26.945 16.213 1.00 . A A . 47 PHE CB 1 1
10 25027 1 1 47 PHE CD1 C 15.556 -25.464 17.887 1.00 . A A . 47 PHE CD1 1 1
10 25028 1 1 47 PHE CD2 C 13.821 -24.506 16.491 1.00 . A A . 47 PHE CD2 1 1
10 25029 1 1 47 PHE CE1 C 15.749 -24.221 18.500 1.00 . A A . 47 PHE CE1 1 1
10 25030 1 1 47 PHE CE2 C 14.016 -23.263 17.103 1.00 . A A . 47 PHE CE2 1 1
10 25031 1 1 47 PHE CG C 14.591 -25.606 16.881 1.00 . A A . 47 PHE CG 1 1
10 25032 1 1 47 PHE CZ C 14.978 -23.121 18.108 1.00 . A A . 47 PHE CZ 1 1
10 25033 1 1 47 PHE H H 15.052 -26.529 13.349 1.00 . A A . 47 PHE H 1 1
10 25034 1 1 47 PHE HA H 16.490 -27.137 15.840 1.00 . A A . 47 PHE HA 1 1
10 25035 1 1 47 PHE HB2 H 13.473 -26.924 15.635 1.00 . A A . 47 PHE HB2 1 1
10 25036 1 1 47 PHE HB3 H 14.311 -27.714 16.968 1.00 . A A . 47 PHE HB3 1 1
10 25037 1 1 47 PHE HD1 H 16.151 -26.312 18.189 1.00 . A A . 47 PHE HD1 1 1
10 25038 1 1 47 PHE HD2 H 13.078 -24.615 15.715 1.00 . A A . 47 PHE HD2 1 1
10 25039 1 1 47 PHE HE1 H 16.492 -24.112 19.276 1.00 . A A . 47 PHE HE1 1 1
10 25040 1 1 47 PHE HE2 H 13.421 -22.414 16.801 1.00 . A A . 47 PHE HE2 1 1
10 25041 1 1 47 PHE HZ H 15.127 -22.162 18.582 1.00 . A A . 47 PHE HZ 1 1
10 25042 1 1 47 PHE N N 15.581 -26.323 14.148 1.00 . A A . 47 PHE N 1 1
10 25043 1 1 47 PHE O O 14.878 -29.544 15.416 1.00 . A A . 47 PHE O 1 1
10 25044 1 1 48 GLN C C 17.398 -30.752 12.563 1.00 . A A . 48 GLN C 1 1
10 25045 1 1 48 GLN CA C 16.012 -30.350 13.083 1.00 . A A . 48 GLN CA 1 1
10 25046 1 1 48 GLN CB C 14.992 -30.435 11.942 1.00 . A A . 48 GLN CB 1 1
10 25047 1 1 48 GLN CD C 14.360 -29.520 9.671 1.00 . A A . 48 GLN CD 1 1
10 25048 1 1 48 GLN CG C 15.367 -29.444 10.831 1.00 . A A . 48 GLN CG 1 1
10 25049 1 1 48 GLN H H 16.551 -28.290 13.134 1.00 . A A . 48 GLN H 1 1
10 25050 1 1 48 GLN HA H 15.720 -31.031 13.870 1.00 . A A . 48 GLN HA 1 1
10 25051 1 1 48 GLN HB2 H 14.986 -31.438 11.540 1.00 . A A . 48 GLN HB2 1 1
10 25052 1 1 48 GLN HB3 H 14.010 -30.194 12.320 1.00 . A A . 48 GLN HB3 1 1
10 25053 1 1 48 GLN HE21 H 13.237 -30.950 10.488 1.00 . A A . 48 GLN HE21 1 1
10 25054 1 1 48 GLN HE22 H 12.721 -30.401 8.971 1.00 . A A . 48 GLN HE22 1 1
10 25055 1 1 48 GLN HG2 H 15.370 -28.442 11.235 1.00 . A A . 48 GLN HG2 1 1
10 25056 1 1 48 GLN HG3 H 16.354 -29.681 10.461 1.00 . A A . 48 GLN HG3 1 1
10 25057 1 1 48 GLN N N 16.066 -28.987 13.622 1.00 . A A . 48 GLN N 1 1
10 25058 1 1 48 GLN NE2 N 13.356 -30.361 9.715 1.00 . A A . 48 GLN NE2 1 1
10 25059 1 1 48 GLN O O 18.265 -29.921 12.387 1.00 . A A . 48 GLN O 1 1
10 25060 1 1 48 GLN OE1 O 14.490 -28.797 8.703 1.00 . A A . 48 GLN OE1 1 1
10 25061 1 1 49 LYS C C 20.005 -32.144 12.834 1.00 . A A . 49 LYS C 1 1
10 25062 1 1 49 LYS CA C 18.913 -32.511 11.818 1.00 . A A . 49 LYS CA 1 1
10 25063 1 1 49 LYS CB C 19.236 -31.873 10.457 1.00 . A A . 49 LYS CB 1 1
10 25064 1 1 49 LYS CD C 18.685 -33.877 9.065 1.00 . A A . 49 LYS CD 1 1
10 25065 1 1 49 LYS CE C 17.769 -34.421 7.964 1.00 . A A . 49 LYS CE 1 1
10 25066 1 1 49 LYS CG C 18.296 -32.431 9.384 1.00 . A A . 49 LYS CG 1 1
10 25067 1 1 49 LYS H H 16.893 -32.698 12.465 1.00 . A A . 49 LYS H 1 1
10 25068 1 1 49 LYS HA H 18.885 -33.584 11.705 1.00 . A A . 49 LYS HA 1 1
10 25069 1 1 49 LYS HB2 H 19.109 -30.802 10.522 1.00 . A A . 49 LYS HB2 1 1
10 25070 1 1 49 LYS HB3 H 20.258 -32.096 10.190 1.00 . A A . 49 LYS HB3 1 1
10 25071 1 1 49 LYS HD2 H 19.710 -33.908 8.727 1.00 . A A . 49 LYS HD2 1 1
10 25072 1 1 49 LYS HD3 H 18.578 -34.483 9.952 1.00 . A A . 49 LYS HD3 1 1
10 25073 1 1 49 LYS HE2 H 16.756 -34.467 8.334 1.00 . A A . 49 LYS HE2 1 1
10 25074 1 1 49 LYS HE3 H 17.807 -33.762 7.109 1.00 . A A . 49 LYS HE3 1 1
10 25075 1 1 49 LYS HG2 H 17.279 -32.404 9.746 1.00 . A A . 49 LYS HG2 1 1
10 25076 1 1 49 LYS HG3 H 18.375 -31.831 8.490 1.00 . A A . 49 LYS HG3 1 1
10 25077 1 1 49 LYS HZ1 H 18.576 -36.298 8.378 1.00 . A A . 49 LYS HZ1 1 1
10 25078 1 1 49 LYS HZ2 H 17.396 -36.306 7.160 1.00 . A A . 49 LYS HZ2 1 1
10 25079 1 1 49 LYS HZ3 H 18.951 -35.708 6.830 1.00 . A A . 49 LYS HZ3 1 1
10 25080 1 1 49 LYS N N 17.611 -32.048 12.312 1.00 . A A . 49 LYS N 1 1
10 25081 1 1 49 LYS NZ N 18.206 -35.786 7.553 1.00 . A A . 49 LYS NZ 1 1
10 25082 1 1 49 LYS O O 20.979 -31.488 12.508 1.00 . A A . 49 LYS O 1 1
10 25083 1 1 50 ALA C C 20.947 -30.749 15.310 1.00 . A A . 50 ALA C 1 1
10 25084 1 1 50 ALA CA C 20.827 -32.272 15.130 1.00 . A A . 50 ALA CA 1 1
10 25085 1 1 50 ALA CB C 22.193 -32.867 14.758 1.00 . A A . 50 ALA CB 1 1
10 25086 1 1 50 ALA H H 19.041 -33.097 14.320 1.00 . A A . 50 ALA H 1 1
10 25087 1 1 50 ALA HA H 20.496 -32.708 16.061 1.00 . A A . 50 ALA HA 1 1
10 25088 1 1 50 ALA HB1 H 22.177 -33.196 13.730 1.00 . A A . 50 ALA HB1 1 1
10 25089 1 1 50 ALA HB2 H 22.960 -32.120 14.885 1.00 . A A . 50 ALA HB2 1 1
10 25090 1 1 50 ALA HB3 H 22.403 -33.710 15.400 1.00 . A A . 50 ALA HB3 1 1
10 25091 1 1 50 ALA N N 19.837 -32.573 14.090 1.00 . A A . 50 ALA N 1 1
10 25092 1 1 50 ALA O O 21.928 -30.139 14.927 1.00 . A A . 50 ALA O 1 1
10 25093 1 1 51 GLU C C 19.327 -28.333 17.466 1.00 . A A . 51 GLU C 1 1
10 25094 1 1 51 GLU CA C 19.969 -28.671 16.122 1.00 . A A . 51 GLU CA 1 1
10 25095 1 1 51 GLU CB C 19.227 -27.941 15.001 1.00 . A A . 51 GLU CB 1 1
10 25096 1 1 51 GLU CD C 19.359 -27.288 12.562 1.00 . A A . 51 GLU CD 1 1
10 25097 1 1 51 GLU CG C 20.051 -28.038 13.713 1.00 . A A . 51 GLU CG 1 1
10 25098 1 1 51 GLU H H 19.151 -30.640 16.208 1.00 . A A . 51 GLU H 1 1
10 25099 1 1 51 GLU HA H 20.991 -28.349 16.138 1.00 . A A . 51 GLU HA 1 1
10 25100 1 1 51 GLU HB2 H 18.261 -28.398 14.849 1.00 . A A . 51 GLU HB2 1 1
10 25101 1 1 51 GLU HB3 H 19.097 -26.903 15.270 1.00 . A A . 51 GLU HB3 1 1
10 25102 1 1 51 GLU HG2 H 21.026 -27.608 13.885 1.00 . A A . 51 GLU HG2 1 1
10 25103 1 1 51 GLU HG3 H 20.163 -29.077 13.444 1.00 . A A . 51 GLU HG3 1 1
10 25104 1 1 51 GLU N N 19.930 -30.124 15.908 1.00 . A A . 51 GLU N 1 1
10 25105 1 1 51 GLU O O 19.882 -27.605 18.265 1.00 . A A . 51 GLU O 1 1
10 25106 1 1 51 GLU OE1 O 18.188 -26.965 12.692 1.00 . A A . 51 GLU OE1 1 1
10 25107 1 1 51 GLU OE2 O 20.016 -27.064 11.560 1.00 . A A . 51 GLU OE2 1 1
10 25108 1 1 52 THR C C 17.936 -29.677 20.052 1.00 . A A . 52 THR C 1 1
10 25109 1 1 52 THR CA C 17.484 -28.632 19.010 1.00 . A A . 52 THR CA 1 1
10 25110 1 1 52 THR CB C 15.959 -28.694 18.840 1.00 . A A . 52 THR CB 1 1
10 25111 1 1 52 THR CG2 C 15.505 -30.142 18.634 1.00 . A A . 52 THR CG2 1 1
10 25112 1 1 52 THR H H 17.742 -29.478 17.068 1.00 . A A . 52 THR H 1 1
10 25113 1 1 52 THR HA H 17.760 -27.648 19.360 1.00 . A A . 52 THR HA 1 1
10 25114 1 1 52 THR HB H 15.673 -28.108 17.981 1.00 . A A . 52 THR HB 1 1
10 25115 1 1 52 THR HG1 H 14.616 -27.595 19.718 1.00 . A A . 52 THR HG1 1 1
10 25116 1 1 52 THR HG21 H 16.340 -30.738 18.299 1.00 . A A . 52 THR HG21 1 1
10 25117 1 1 52 THR HG22 H 15.131 -30.537 19.568 1.00 . A A . 52 THR HG22 1 1
10 25118 1 1 52 THR HG23 H 14.721 -30.171 17.893 1.00 . A A . 52 THR HG23 1 1
10 25119 1 1 52 THR N N 18.151 -28.887 17.730 1.00 . A A . 52 THR N 1 1
10 25120 1 1 52 THR O O 17.328 -29.822 21.091 1.00 . A A . 52 THR O 1 1
10 25121 1 1 52 THR OG1 O 15.334 -28.165 20.001 1.00 . A A . 52 THR OG1 1 1
10 25122 1 1 53 ILE C C 19.816 -30.777 22.096 1.00 . A A . 53 ILE C 1 1
10 25123 1 1 53 ILE CA C 19.519 -31.413 20.721 1.00 . A A . 53 ILE CA 1 1
10 25124 1 1 53 ILE CB C 20.784 -32.080 20.164 1.00 . A A . 53 ILE CB 1 1
10 25125 1 1 53 ILE CD1 C 21.662 -33.536 18.319 1.00 . A A . 53 ILE CD1 1 1
10 25126 1 1 53 ILE CG1 C 20.417 -32.856 18.892 1.00 . A A . 53 ILE CG1 1 1
10 25127 1 1 53 ILE CG2 C 21.372 -33.041 21.203 1.00 . A A . 53 ILE CG2 1 1
10 25128 1 1 53 ILE H H 19.506 -30.264 18.935 1.00 . A A . 53 ILE H 1 1
10 25129 1 1 53 ILE HA H 18.758 -32.169 20.848 1.00 . A A . 53 ILE HA 1 1
10 25130 1 1 53 ILE HB H 21.515 -31.320 19.925 1.00 . A A . 53 ILE HB 1 1
10 25131 1 1 53 ILE HD11 H 22.519 -32.892 18.452 1.00 . A A . 53 ILE HD11 1 1
10 25132 1 1 53 ILE HD12 H 21.830 -34.469 18.835 1.00 . A A . 53 ILE HD12 1 1
10 25133 1 1 53 ILE HD13 H 21.516 -33.729 17.266 1.00 . A A . 53 ILE HD13 1 1
10 25134 1 1 53 ILE HG12 H 19.673 -33.604 19.131 1.00 . A A . 53 ILE HG12 1 1
10 25135 1 1 53 ILE HG13 H 20.015 -32.173 18.158 1.00 . A A . 53 ILE HG13 1 1
10 25136 1 1 53 ILE HG21 H 20.775 -33.013 22.102 1.00 . A A . 53 ILE HG21 1 1
10 25137 1 1 53 ILE HG22 H 21.376 -34.046 20.805 1.00 . A A . 53 ILE HG22 1 1
10 25138 1 1 53 ILE HG23 H 22.384 -32.744 21.436 1.00 . A A . 53 ILE HG23 1 1
10 25139 1 1 53 ILE N N 19.026 -30.406 19.776 1.00 . A A . 53 ILE N 1 1
10 25140 1 1 53 ILE O O 19.448 -31.339 23.107 1.00 . A A . 53 ILE O 1 1
10 25141 1 1 54 PRO C C 19.461 -28.510 24.090 1.00 . A A . 54 PRO C 1 1
10 25142 1 1 54 PRO CA C 20.763 -28.918 23.382 1.00 . A A . 54 PRO CA 1 1
10 25143 1 1 54 PRO CB C 21.593 -27.700 22.969 1.00 . A A . 54 PRO CB 1 1
10 25144 1 1 54 PRO CD C 20.959 -28.812 20.953 1.00 . A A . 54 PRO CD 1 1
10 25145 1 1 54 PRO CG C 21.239 -27.461 21.542 1.00 . A A . 54 PRO CG 1 1
10 25146 1 1 54 PRO HA H 21.347 -29.560 24.017 1.00 . A A . 54 PRO HA 1 1
10 25147 1 1 54 PRO HB2 H 21.330 -26.842 23.568 1.00 . A A . 54 PRO HB2 1 1
10 25148 1 1 54 PRO HB3 H 22.648 -27.915 23.062 1.00 . A A . 54 PRO HB3 1 1
10 25149 1 1 54 PRO HD2 H 20.201 -28.738 20.191 1.00 . A A . 54 PRO HD2 1 1
10 25150 1 1 54 PRO HD3 H 21.862 -29.249 20.554 1.00 . A A . 54 PRO HD3 1 1
10 25151 1 1 54 PRO HG2 H 20.359 -26.837 21.476 1.00 . A A . 54 PRO HG2 1 1
10 25152 1 1 54 PRO HG3 H 22.065 -26.994 21.025 1.00 . A A . 54 PRO HG3 1 1
10 25153 1 1 54 PRO N N 20.471 -29.588 22.105 1.00 . A A . 54 PRO N 1 1
10 25154 1 1 54 PRO O O 19.368 -28.547 25.304 1.00 . A A . 54 PRO O 1 1
10 25155 1 1 55 VAL C C 16.478 -29.091 24.437 1.00 . A A . 55 VAL C 1 1
10 25156 1 1 55 VAL CA C 17.142 -27.810 23.930 1.00 . A A . 55 VAL CA 1 1
10 25157 1 1 55 VAL CB C 16.202 -27.131 22.921 1.00 . A A . 55 VAL CB 1 1
10 25158 1 1 55 VAL CG1 C 15.128 -26.356 23.686 1.00 . A A . 55 VAL CG1 1 1
10 25159 1 1 55 VAL CG2 C 16.982 -26.157 22.036 1.00 . A A . 55 VAL CG2 1 1
10 25160 1 1 55 VAL H H 18.518 -28.179 22.347 1.00 . A A . 55 VAL H 1 1
10 25161 1 1 55 VAL HA H 17.315 -27.146 24.763 1.00 . A A . 55 VAL HA 1 1
10 25162 1 1 55 VAL HB H 15.732 -27.886 22.304 1.00 . A A . 55 VAL HB 1 1
10 25163 1 1 55 VAL HG11 H 14.626 -27.019 24.374 1.00 . A A . 55 VAL HG11 1 1
10 25164 1 1 55 VAL HG12 H 15.589 -25.549 24.236 1.00 . A A . 55 VAL HG12 1 1
10 25165 1 1 55 VAL HG13 H 14.411 -25.951 22.987 1.00 . A A . 55 VAL HG13 1 1
10 25166 1 1 55 VAL HG21 H 17.610 -25.533 22.653 1.00 . A A . 55 VAL HG21 1 1
10 25167 1 1 55 VAL HG22 H 17.593 -26.711 21.341 1.00 . A A . 55 VAL HG22 1 1
10 25168 1 1 55 VAL HG23 H 16.286 -25.538 21.488 1.00 . A A . 55 VAL HG23 1 1
10 25169 1 1 55 VAL N N 18.426 -28.164 23.320 1.00 . A A . 55 VAL N 1 1
10 25170 1 1 55 VAL O O 15.888 -29.111 25.498 1.00 . A A . 55 VAL O 1 1
10 25171 1 1 56 LEU C C 16.799 -31.966 25.342 1.00 . A A . 56 LEU C 1 1
10 25172 1 1 56 LEU CA C 16.024 -31.460 24.121 1.00 . A A . 56 LEU CA 1 1
10 25173 1 1 56 LEU CB C 16.120 -32.517 23.013 1.00 . A A . 56 LEU CB 1 1
10 25174 1 1 56 LEU CD1 C 15.336 -33.210 20.747 1.00 . A A . 56 LEU CD1 1 1
10 25175 1 1 56 LEU CD2 C 13.840 -31.858 22.219 1.00 . A A . 56 LEU CD2 1 1
10 25176 1 1 56 LEU CG C 15.289 -32.097 21.797 1.00 . A A . 56 LEU CG 1 1
10 25177 1 1 56 LEU H H 17.099 -30.147 22.839 1.00 . A A . 56 LEU H 1 1
10 25178 1 1 56 LEU HA H 14.987 -31.310 24.388 1.00 . A A . 56 LEU HA 1 1
10 25179 1 1 56 LEU HB2 H 17.152 -32.630 22.718 1.00 . A A . 56 LEU HB2 1 1
10 25180 1 1 56 LEU HB3 H 15.751 -33.460 23.387 1.00 . A A . 56 LEU HB3 1 1
10 25181 1 1 56 LEU HD11 H 16.280 -33.731 20.815 1.00 . A A . 56 LEU HD11 1 1
10 25182 1 1 56 LEU HD12 H 14.529 -33.905 20.923 1.00 . A A . 56 LEU HD12 1 1
10 25183 1 1 56 LEU HD13 H 15.232 -32.780 19.761 1.00 . A A . 56 LEU HD13 1 1
10 25184 1 1 56 LEU HD21 H 13.495 -32.692 22.810 1.00 . A A . 56 LEU HD21 1 1
10 25185 1 1 56 LEU HD22 H 13.781 -30.952 22.804 1.00 . A A . 56 LEU HD22 1 1
10 25186 1 1 56 LEU HD23 H 13.222 -31.759 21.339 1.00 . A A . 56 LEU HD23 1 1
10 25187 1 1 56 LEU HG H 15.699 -31.190 21.377 1.00 . A A . 56 LEU HG 1 1
10 25188 1 1 56 LEU N N 16.599 -30.189 23.682 1.00 . A A . 56 LEU N 1 1
10 25189 1 1 56 LEU O O 16.284 -32.721 26.140 1.00 . A A . 56 LEU O 1 1
10 25190 1 1 57 HIS C C 18.352 -31.342 27.899 1.00 . A A . 57 HIS C 1 1
10 25191 1 1 57 HIS CA C 18.861 -32.013 26.623 1.00 . A A . 57 HIS CA 1 1
10 25192 1 1 57 HIS CB C 20.341 -31.666 26.413 1.00 . A A . 57 HIS CB 1 1
10 25193 1 1 57 HIS CD2 C 21.791 -33.447 27.691 1.00 . A A . 57 HIS CD2 1 1
10 25194 1 1 57 HIS CE1 C 22.152 -32.319 29.505 1.00 . A A . 57 HIS CE1 1 1
10 25195 1 1 57 HIS CG C 21.159 -32.239 27.539 1.00 . A A . 57 HIS CG 1 1
10 25196 1 1 57 HIS H H 18.465 -30.962 24.822 1.00 . A A . 57 HIS H 1 1
10 25197 1 1 57 HIS HA H 18.756 -33.082 26.723 1.00 . A A . 57 HIS HA 1 1
10 25198 1 1 57 HIS HB2 H 20.677 -32.082 25.475 1.00 . A A . 57 HIS HB2 1 1
10 25199 1 1 57 HIS HB3 H 20.458 -30.593 26.394 1.00 . A A . 57 HIS HB3 1 1
10 25200 1 1 57 HIS HD1 H 21.087 -30.631 28.917 1.00 . A A . 57 HIS HD1 1 1
10 25201 1 1 57 HIS HD2 H 21.800 -34.241 26.959 1.00 . A A . 57 HIS HD2 1 1
10 25202 1 1 57 HIS HE1 H 22.495 -32.033 30.488 1.00 . A A . 57 HIS HE1 1 1
10 25203 1 1 57 HIS N N 18.065 -31.560 25.486 1.00 . A A . 57 HIS N 1 1
10 25204 1 1 57 HIS ND1 N 21.403 -31.535 28.708 1.00 . A A . 57 HIS ND1 1 1
10 25205 1 1 57 HIS NE2 N 22.417 -33.497 28.933 1.00 . A A . 57 HIS NE2 1 1
10 25206 1 1 57 HIS O O 18.085 -32.004 28.882 1.00 . A A . 57 HIS O 1 1
10 25207 1 1 58 GLU C C 16.217 -29.623 29.290 1.00 . A A . 58 GLU C 1 1
10 25208 1 1 58 GLU CA C 17.718 -29.347 29.109 1.00 . A A . 58 GLU CA 1 1
10 25209 1 1 58 GLU CB C 17.959 -27.836 29.033 1.00 . A A . 58 GLU CB 1 1
10 25210 1 1 58 GLU CD C 18.328 -27.832 31.523 1.00 . A A . 58 GLU CD 1 1
10 25211 1 1 58 GLU CG C 17.561 -27.181 30.366 1.00 . A A . 58 GLU CG 1 1
10 25212 1 1 58 GLU H H 18.420 -29.491 27.095 1.00 . A A . 58 GLU H 1 1
10 25213 1 1 58 GLU HA H 18.249 -29.744 29.963 1.00 . A A . 58 GLU HA 1 1
10 25214 1 1 58 GLU HB2 H 19.005 -27.649 28.840 1.00 . A A . 58 GLU HB2 1 1
10 25215 1 1 58 GLU HB3 H 17.365 -27.418 28.236 1.00 . A A . 58 GLU HB3 1 1
10 25216 1 1 58 GLU HG2 H 17.796 -26.128 30.331 1.00 . A A . 58 GLU HG2 1 1
10 25217 1 1 58 GLU HG3 H 16.499 -27.305 30.523 1.00 . A A . 58 GLU HG3 1 1
10 25218 1 1 58 GLU N N 18.205 -30.015 27.900 1.00 . A A . 58 GLU N 1 1
10 25219 1 1 58 GLU O O 15.718 -29.637 30.398 1.00 . A A . 58 GLU O 1 1
10 25220 1 1 58 GLU OE1 O 19.542 -27.716 31.546 1.00 . A A . 58 GLU OE1 1 1
10 25221 1 1 58 GLU OE2 O 17.685 -28.435 32.368 1.00 . A A . 58 GLU OE2 1 1
10 25222 1 1 59 MET C C 13.853 -31.524 28.945 1.00 . A A . 59 MET C 1 1
10 25223 1 1 59 MET CA C 14.051 -30.138 28.320 1.00 . A A . 59 MET CA 1 1
10 25224 1 1 59 MET CB C 13.369 -30.097 26.949 1.00 . A A . 59 MET CB 1 1
10 25225 1 1 59 MET CE C 9.522 -30.729 25.831 1.00 . A A . 59 MET CE 1 1
10 25226 1 1 59 MET CG C 11.856 -30.239 27.127 1.00 . A A . 59 MET CG 1 1
10 25227 1 1 59 MET H H 15.904 -29.854 27.314 1.00 . A A . 59 MET H 1 1
10 25228 1 1 59 MET HA H 13.600 -29.395 28.962 1.00 . A A . 59 MET HA 1 1
10 25229 1 1 59 MET HB2 H 13.590 -29.155 26.466 1.00 . A A . 59 MET HB2 1 1
10 25230 1 1 59 MET HB3 H 13.736 -30.909 26.339 1.00 . A A . 59 MET HB3 1 1
10 25231 1 1 59 MET HE1 H 9.140 -30.579 26.829 1.00 . A A . 59 MET HE1 1 1
10 25232 1 1 59 MET HE2 H 8.777 -30.421 25.113 1.00 . A A . 59 MET HE2 1 1
10 25233 1 1 59 MET HE3 H 9.755 -31.773 25.680 1.00 . A A . 59 MET HE3 1 1
10 25234 1 1 59 MET HG2 H 11.616 -31.269 27.348 1.00 . A A . 59 MET HG2 1 1
10 25235 1 1 59 MET HG3 H 11.529 -29.611 27.942 1.00 . A A . 59 MET HG3 1 1
10 25236 1 1 59 MET N N 15.483 -29.859 28.198 1.00 . A A . 59 MET N 1 1
10 25237 1 1 59 MET O O 13.085 -31.684 29.875 1.00 . A A . 59 MET O 1 1
10 25238 1 1 59 MET SD S 11.021 -29.739 25.606 1.00 . A A . 59 MET SD 1 1
10 25239 1 1 60 ILE C C 15.081 -33.878 30.427 1.00 . A A . 60 ILE C 1 1
10 25240 1 1 60 ILE CA C 14.447 -33.876 29.032 1.00 . A A . 60 ILE CA 1 1
10 25241 1 1 60 ILE CB C 15.121 -34.921 28.134 1.00 . A A . 60 ILE CB 1 1
10 25242 1 1 60 ILE CD1 C 14.743 -36.262 26.031 1.00 . A A . 60 ILE CD1 1 1
10 25243 1 1 60 ILE CG1 C 14.329 -35.016 26.821 1.00 . A A . 60 ILE CG1 1 1
10 25244 1 1 60 ILE CG2 C 15.134 -36.285 28.843 1.00 . A A . 60 ILE CG2 1 1
10 25245 1 1 60 ILE H H 15.202 -32.380 27.718 1.00 . A A . 60 ILE H 1 1
10 25246 1 1 60 ILE HA H 13.398 -34.118 29.126 1.00 . A A . 60 ILE HA 1 1
10 25247 1 1 60 ILE HB H 16.136 -34.616 27.924 1.00 . A A . 60 ILE HB 1 1
10 25248 1 1 60 ILE HD11 H 15.814 -36.375 26.071 1.00 . A A . 60 ILE HD11 1 1
10 25249 1 1 60 ILE HD12 H 14.270 -37.132 26.462 1.00 . A A . 60 ILE HD12 1 1
10 25250 1 1 60 ILE HD13 H 14.428 -36.155 25.003 1.00 . A A . 60 ILE HD13 1 1
10 25251 1 1 60 ILE HG12 H 13.275 -35.067 27.046 1.00 . A A . 60 ILE HG12 1 1
10 25252 1 1 60 ILE HG13 H 14.522 -34.137 26.224 1.00 . A A . 60 ILE HG13 1 1
10 25253 1 1 60 ILE HG21 H 15.640 -36.193 29.793 1.00 . A A . 60 ILE HG21 1 1
10 25254 1 1 60 ILE HG22 H 14.119 -36.613 29.008 1.00 . A A . 60 ILE HG22 1 1
10 25255 1 1 60 ILE HG23 H 15.651 -37.007 28.230 1.00 . A A . 60 ILE HG23 1 1
10 25256 1 1 60 ILE N N 14.572 -32.537 28.453 1.00 . A A . 60 ILE N 1 1
10 25257 1 1 60 ILE O O 14.704 -34.657 31.280 1.00 . A A . 60 ILE O 1 1
10 25258 1 1 61 GLN C C 15.535 -32.315 32.974 1.00 . A A . 61 GLN C 1 1
10 25259 1 1 61 GLN CA C 16.605 -32.869 32.024 1.00 . A A . 61 GLN CA 1 1
10 25260 1 1 61 GLN CB C 17.821 -31.934 32.013 1.00 . A A . 61 GLN CB 1 1
10 25261 1 1 61 GLN CD C 18.151 -31.961 34.500 1.00 . A A . 61 GLN CD 1 1
10 25262 1 1 61 GLN CG C 18.781 -32.310 33.149 1.00 . A A . 61 GLN CG 1 1
10 25263 1 1 61 GLN H H 16.278 -32.314 29.999 1.00 . A A . 61 GLN H 1 1
10 25264 1 1 61 GLN HA H 16.906 -33.853 32.353 1.00 . A A . 61 GLN HA 1 1
10 25265 1 1 61 GLN HB2 H 18.336 -32.023 31.069 1.00 . A A . 61 GLN HB2 1 1
10 25266 1 1 61 GLN HB3 H 17.491 -30.914 32.146 1.00 . A A . 61 GLN HB3 1 1
10 25267 1 1 61 GLN HE21 H 18.197 -33.834 35.165 1.00 . A A . 61 GLN HE21 1 1
10 25268 1 1 61 GLN HE22 H 17.544 -32.696 36.242 1.00 . A A . 61 GLN HE22 1 1
10 25269 1 1 61 GLN HG2 H 18.984 -33.369 33.109 1.00 . A A . 61 GLN HG2 1 1
10 25270 1 1 61 GLN HG3 H 19.705 -31.763 33.032 1.00 . A A . 61 GLN HG3 1 1
10 25271 1 1 61 GLN N N 16.017 -32.958 30.689 1.00 . A A . 61 GLN N 1 1
10 25272 1 1 61 GLN NE2 N 17.948 -32.909 35.375 1.00 . A A . 61 GLN NE2 1 1
10 25273 1 1 61 GLN O O 15.381 -32.779 34.088 1.00 . A A . 61 GLN O 1 1
10 25274 1 1 61 GLN OE1 O 17.843 -30.816 34.764 1.00 . A A . 61 GLN OE1 1 1
10 25275 1 1 62 GLN C C 12.613 -31.848 33.556 1.00 . A A . 62 GLN C 1 1
10 25276 1 1 62 GLN CA C 13.686 -30.777 33.329 1.00 . A A . 62 GLN CA 1 1
10 25277 1 1 62 GLN CB C 13.065 -29.567 32.629 1.00 . A A . 62 GLN CB 1 1
10 25278 1 1 62 GLN CD C 14.201 -27.930 34.150 1.00 . A A . 62 GLN CD 1 1
10 25279 1 1 62 GLN CG C 14.028 -28.376 32.694 1.00 . A A . 62 GLN CG 1 1
10 25280 1 1 62 GLN H H 14.879 -30.998 31.598 1.00 . A A . 62 GLN H 1 1
10 25281 1 1 62 GLN HA H 14.090 -30.472 34.284 1.00 . A A . 62 GLN HA 1 1
10 25282 1 1 62 GLN HB2 H 12.869 -29.813 31.596 1.00 . A A . 62 GLN HB2 1 1
10 25283 1 1 62 GLN HB3 H 12.145 -29.309 33.114 1.00 . A A . 62 GLN HB3 1 1
10 25284 1 1 62 GLN HE21 H 16.139 -28.370 34.206 1.00 . A A . 62 GLN HE21 1 1
10 25285 1 1 62 GLN HE22 H 15.495 -27.737 35.643 1.00 . A A . 62 GLN HE22 1 1
10 25286 1 1 62 GLN HG2 H 14.987 -28.666 32.292 1.00 . A A . 62 GLN HG2 1 1
10 25287 1 1 62 GLN HG3 H 13.628 -27.559 32.113 1.00 . A A . 62 GLN HG3 1 1
10 25288 1 1 62 GLN N N 14.754 -31.332 32.509 1.00 . A A . 62 GLN N 1 1
10 25289 1 1 62 GLN NE2 N 15.377 -28.020 34.713 1.00 . A A . 62 GLN NE2 1 1
10 25290 1 1 62 GLN O O 12.079 -31.968 34.637 1.00 . A A . 62 GLN O 1 1
10 25291 1 1 62 GLN OE1 O 13.258 -27.498 34.782 1.00 . A A . 62 GLN OE1 1 1
10 25292 1 1 63 ILE C C 11.973 -34.816 33.633 1.00 . A A . 63 ILE C 1 1
10 25293 1 1 63 ILE CA C 11.350 -33.752 32.725 1.00 . A A . 63 ILE CA 1 1
10 25294 1 1 63 ILE CB C 10.981 -34.405 31.383 1.00 . A A . 63 ILE CB 1 1
10 25295 1 1 63 ILE CD1 C 9.990 -34.021 29.116 1.00 . A A . 63 ILE CD1 1 1
10 25296 1 1 63 ILE CG1 C 10.305 -33.378 30.470 1.00 . A A . 63 ILE CG1 1 1
10 25297 1 1 63 ILE CG2 C 10.016 -35.573 31.628 1.00 . A A . 63 ILE CG2 1 1
10 25298 1 1 63 ILE H H 12.793 -32.577 31.684 1.00 . A A . 63 ILE H 1 1
10 25299 1 1 63 ILE HA H 10.460 -33.357 33.193 1.00 . A A . 63 ILE HA 1 1
10 25300 1 1 63 ILE HB H 11.878 -34.776 30.908 1.00 . A A . 63 ILE HB 1 1
10 25301 1 1 63 ILE HD11 H 10.683 -34.829 28.931 1.00 . A A . 63 ILE HD11 1 1
10 25302 1 1 63 ILE HD12 H 8.982 -34.408 29.128 1.00 . A A . 63 ILE HD12 1 1
10 25303 1 1 63 ILE HD13 H 10.081 -33.281 28.336 1.00 . A A . 63 ILE HD13 1 1
10 25304 1 1 63 ILE HG12 H 9.387 -33.039 30.929 1.00 . A A . 63 ILE HG12 1 1
10 25305 1 1 63 ILE HG13 H 10.965 -32.537 30.324 1.00 . A A . 63 ILE HG13 1 1
10 25306 1 1 63 ILE HG21 H 10.484 -36.297 32.279 1.00 . A A . 63 ILE HG21 1 1
10 25307 1 1 63 ILE HG22 H 9.115 -35.203 32.092 1.00 . A A . 63 ILE HG22 1 1
10 25308 1 1 63 ILE HG23 H 9.771 -36.042 30.687 1.00 . A A . 63 ILE HG23 1 1
10 25309 1 1 63 ILE N N 12.324 -32.671 32.540 1.00 . A A . 63 ILE N 1 1
10 25310 1 1 63 ILE O O 11.282 -35.521 34.342 1.00 . A A . 63 ILE O 1 1
10 25311 1 1 64 PHE C C 13.732 -35.617 35.910 1.00 . A A . 64 PHE C 1 1
10 25312 1 1 64 PHE CA C 13.959 -35.945 34.437 1.00 . A A . 64 PHE CA 1 1
10 25313 1 1 64 PHE CB C 15.462 -35.980 34.155 1.00 . A A . 64 PHE CB 1 1
10 25314 1 1 64 PHE CD1 C 16.268 -37.336 36.121 1.00 . A A . 64 PHE CD1 1 1
10 25315 1 1 64 PHE CD2 C 16.326 -38.328 33.910 1.00 . A A . 64 PHE CD2 1 1
10 25316 1 1 64 PHE CE1 C 16.786 -38.515 36.663 1.00 . A A . 64 PHE CE1 1 1
10 25317 1 1 64 PHE CE2 C 16.846 -39.506 34.451 1.00 . A A . 64 PHE CE2 1 1
10 25318 1 1 64 PHE CG C 16.038 -37.244 34.743 1.00 . A A . 64 PHE CG 1 1
10 25319 1 1 64 PHE CZ C 17.076 -39.601 35.829 1.00 . A A . 64 PHE CZ 1 1
10 25320 1 1 64 PHE H H 13.837 -34.370 33.024 1.00 . A A . 64 PHE H 1 1
10 25321 1 1 64 PHE HA H 13.537 -36.911 34.225 1.00 . A A . 64 PHE HA 1 1
10 25322 1 1 64 PHE HB2 H 15.631 -35.966 33.088 1.00 . A A . 64 PHE HB2 1 1
10 25323 1 1 64 PHE HB3 H 15.937 -35.123 34.610 1.00 . A A . 64 PHE HB3 1 1
10 25324 1 1 64 PHE HD1 H 16.045 -36.497 36.765 1.00 . A A . 64 PHE HD1 1 1
10 25325 1 1 64 PHE HD2 H 16.150 -38.253 32.850 1.00 . A A . 64 PHE HD2 1 1
10 25326 1 1 64 PHE HE1 H 16.962 -38.587 37.724 1.00 . A A . 64 PHE HE1 1 1
10 25327 1 1 64 PHE HE2 H 17.067 -40.342 33.805 1.00 . A A . 64 PHE HE2 1 1
10 25328 1 1 64 PHE HZ H 17.474 -40.511 36.251 1.00 . A A . 64 PHE HZ 1 1
10 25329 1 1 64 PHE N N 13.301 -34.945 33.608 1.00 . A A . 64 PHE N 1 1
10 25330 1 1 64 PHE O O 13.305 -36.455 36.674 1.00 . A A . 64 PHE O 1 1
10 25331 1 1 65 ASN C C 12.348 -33.836 38.019 1.00 . A A . 65 ASN C 1 1
10 25332 1 1 65 ASN CA C 13.843 -34.016 37.721 1.00 . A A . 65 ASN CA 1 1
10 25333 1 1 65 ASN CB C 14.592 -32.712 38.029 1.00 . A A . 65 ASN CB 1 1
10 25334 1 1 65 ASN CG C 14.509 -32.381 39.528 1.00 . A A . 65 ASN CG 1 1
10 25335 1 1 65 ASN H H 14.373 -33.730 35.675 1.00 . A A . 65 ASN H 1 1
10 25336 1 1 65 ASN HA H 14.236 -34.809 38.342 1.00 . A A . 65 ASN HA 1 1
10 25337 1 1 65 ASN HB2 H 15.627 -32.820 37.745 1.00 . A A . 65 ASN HB2 1 1
10 25338 1 1 65 ASN HB3 H 14.149 -31.906 37.463 1.00 . A A . 65 ASN HB3 1 1
10 25339 1 1 65 ASN HD21 H 14.382 -34.279 40.120 1.00 . A A . 65 ASN HD21 1 1
10 25340 1 1 65 ASN HD22 H 14.354 -33.127 41.364 1.00 . A A . 65 ASN HD22 1 1
10 25341 1 1 65 ASN N N 14.027 -34.386 36.318 1.00 . A A . 65 ASN N 1 1
10 25342 1 1 65 ASN ND2 N 14.407 -33.344 40.410 1.00 . A A . 65 ASN ND2 1 1
10 25343 1 1 65 ASN O O 11.891 -34.124 39.107 1.00 . A A . 65 ASN O 1 1
10 25344 1 1 65 ASN OD1 O 14.556 -31.227 39.904 1.00 . A A . 65 ASN OD1 1 1
10 25345 1 1 66 LEU C C 9.489 -34.572 37.528 1.00 . A A . 66 LEU C 1 1
10 25346 1 1 66 LEU CA C 10.125 -33.206 37.250 1.00 . A A . 66 LEU CA 1 1
10 25347 1 1 66 LEU CB C 9.476 -32.582 36.006 1.00 . A A . 66 LEU CB 1 1
10 25348 1 1 66 LEU CD1 C 7.693 -31.313 37.240 1.00 . A A . 66 LEU CD1 1 1
10 25349 1 1 66 LEU CD2 C 7.309 -32.054 34.879 1.00 . A A . 66 LEU CD2 1 1
10 25350 1 1 66 LEU CG C 7.964 -32.421 36.215 1.00 . A A . 66 LEU CG 1 1
10 25351 1 1 66 LEU H H 11.954 -33.172 36.162 1.00 . A A . 66 LEU H 1 1
10 25352 1 1 66 LEU HA H 9.966 -32.559 38.097 1.00 . A A . 66 LEU HA 1 1
10 25353 1 1 66 LEU HB2 H 9.917 -31.612 35.822 1.00 . A A . 66 LEU HB2 1 1
10 25354 1 1 66 LEU HB3 H 9.652 -33.221 35.153 1.00 . A A . 66 LEU HB3 1 1
10 25355 1 1 66 LEU HD11 H 8.628 -30.888 37.570 1.00 . A A . 66 LEU HD11 1 1
10 25356 1 1 66 LEU HD12 H 7.085 -30.543 36.787 1.00 . A A . 66 LEU HD12 1 1
10 25357 1 1 66 LEU HD13 H 7.168 -31.730 38.089 1.00 . A A . 66 LEU HD13 1 1
10 25358 1 1 66 LEU HD21 H 7.819 -32.568 34.075 1.00 . A A . 66 LEU HD21 1 1
10 25359 1 1 66 LEU HD22 H 6.271 -32.350 34.892 1.00 . A A . 66 LEU HD22 1 1
10 25360 1 1 66 LEU HD23 H 7.379 -30.988 34.723 1.00 . A A . 66 LEU HD23 1 1
10 25361 1 1 66 LEU HG H 7.548 -33.351 36.577 1.00 . A A . 66 LEU HG 1 1
10 25362 1 1 66 LEU N N 11.566 -33.377 37.036 1.00 . A A . 66 LEU N 1 1
10 25363 1 1 66 LEU O O 8.529 -34.676 38.265 1.00 . A A . 66 LEU O 1 1
10 25364 1 1 67 PHE C C 10.342 -37.731 38.191 1.00 . A A . 67 PHE C 1 1
10 25365 1 1 67 PHE CA C 9.487 -36.975 37.161 1.00 . A A . 67 PHE CA 1 1
10 25366 1 1 67 PHE CB C 9.450 -37.758 35.845 1.00 . A A . 67 PHE CB 1 1
10 25367 1 1 67 PHE CD1 C 8.334 -35.972 34.449 1.00 . A A . 67 PHE CD1 1 1
10 25368 1 1 67 PHE CD2 C 7.189 -38.082 34.772 1.00 . A A . 67 PHE CD2 1 1
10 25369 1 1 67 PHE CE1 C 7.266 -35.511 33.674 1.00 . A A . 67 PHE CE1 1 1
10 25370 1 1 67 PHE CE2 C 6.119 -37.617 33.999 1.00 . A A . 67 PHE CE2 1 1
10 25371 1 1 67 PHE CG C 8.299 -37.261 34.998 1.00 . A A . 67 PHE CG 1 1
10 25372 1 1 67 PHE CZ C 6.159 -36.333 33.449 1.00 . A A . 67 PHE CZ 1 1
10 25373 1 1 67 PHE H H 10.814 -35.522 36.353 1.00 . A A . 67 PHE H 1 1
10 25374 1 1 67 PHE HA H 8.480 -36.883 37.542 1.00 . A A . 67 PHE HA 1 1
10 25375 1 1 67 PHE HB2 H 10.378 -37.613 35.312 1.00 . A A . 67 PHE HB2 1 1
10 25376 1 1 67 PHE HB3 H 9.314 -38.809 36.053 1.00 . A A . 67 PHE HB3 1 1
10 25377 1 1 67 PHE HD1 H 9.189 -35.337 34.621 1.00 . A A . 67 PHE HD1 1 1
10 25378 1 1 67 PHE HD2 H 7.160 -39.076 35.193 1.00 . A A . 67 PHE HD2 1 1
10 25379 1 1 67 PHE HE1 H 7.297 -34.519 33.250 1.00 . A A . 67 PHE HE1 1 1
10 25380 1 1 67 PHE HE2 H 5.264 -38.252 33.825 1.00 . A A . 67 PHE HE2 1 1
10 25381 1 1 67 PHE HZ H 5.333 -35.974 32.852 1.00 . A A . 67 PHE HZ 1 1
10 25382 1 1 67 PHE N N 10.035 -35.636 36.938 1.00 . A A . 67 PHE N 1 1
10 25383 1 1 67 PHE O O 9.934 -38.760 38.696 1.00 . A A . 67 PHE O 1 1
10 25384 1 1 68 SER C C 12.054 -37.316 40.936 1.00 . A A . 68 SER C 1 1
10 25385 1 1 68 SER CA C 12.367 -37.876 39.536 1.00 . A A . 68 SER CA 1 1
10 25386 1 1 68 SER CB C 13.849 -37.651 39.220 1.00 . A A . 68 SER CB 1 1
10 25387 1 1 68 SER H H 11.827 -36.371 38.135 1.00 . A A . 68 SER H 1 1
10 25388 1 1 68 SER HA H 12.159 -38.936 39.525 1.00 . A A . 68 SER HA 1 1
10 25389 1 1 68 SER HB2 H 14.032 -37.850 38.179 1.00 . A A . 68 SER HB2 1 1
10 25390 1 1 68 SER HB3 H 14.111 -36.624 39.435 1.00 . A A . 68 SER HB3 1 1
10 25391 1 1 68 SER HG H 15.534 -38.516 39.664 1.00 . A A . 68 SER HG 1 1
10 25392 1 1 68 SER N N 11.525 -37.211 38.537 1.00 . A A . 68 SER N 1 1
10 25393 1 1 68 SER O O 12.445 -37.889 41.935 1.00 . A A . 68 SER O 1 1
10 25394 1 1 68 SER OG O 14.639 -38.529 40.011 1.00 . A A . 68 SER OG 1 1
10 25395 1 1 69 THR C C 10.235 -36.620 43.173 1.00 . A A . 69 THR C 1 1
10 25396 1 1 69 THR CA C 10.997 -35.599 42.322 1.00 . A A . 69 THR CA 1 1
10 25397 1 1 69 THR CB C 10.130 -34.344 42.141 1.00 . A A . 69 THR CB 1 1
10 25398 1 1 69 THR CG2 C 11.013 -33.156 41.749 1.00 . A A . 69 THR CG2 1 1
10 25399 1 1 69 THR H H 11.031 -35.742 40.197 1.00 . A A . 69 THR H 1 1
10 25400 1 1 69 THR HA H 11.905 -35.327 42.835 1.00 . A A . 69 THR HA 1 1
10 25401 1 1 69 THR HB H 9.627 -34.120 43.068 1.00 . A A . 69 THR HB 1 1
10 25402 1 1 69 THR HG1 H 8.343 -34.141 41.397 1.00 . A A . 69 THR HG1 1 1
10 25403 1 1 69 THR HG21 H 12.027 -33.496 41.596 1.00 . A A . 69 THR HG21 1 1
10 25404 1 1 69 THR HG22 H 10.640 -32.716 40.835 1.00 . A A . 69 THR HG22 1 1
10 25405 1 1 69 THR HG23 H 10.996 -32.419 42.537 1.00 . A A . 69 THR HG23 1 1
10 25406 1 1 69 THR N N 11.336 -36.185 41.017 1.00 . A A . 69 THR N 1 1
10 25407 1 1 69 THR O O 9.551 -37.485 42.661 1.00 . A A . 69 THR O 1 1
10 25408 1 1 69 THR OG1 O 9.159 -34.570 41.129 1.00 . A A . 69 THR OG1 1 1
10 25409 1 1 70 LYS C C 8.136 -37.280 45.222 1.00 . A A . 70 LYS C 1 1
10 25410 1 1 70 LYS CA C 9.652 -37.452 45.385 1.00 . A A . 70 LYS CA 1 1
10 25411 1 1 70 LYS CB C 10.036 -37.194 46.845 1.00 . A A . 70 LYS CB 1 1
10 25412 1 1 70 LYS CD C 11.929 -37.106 48.477 1.00 . A A . 70 LYS CD 1 1
10 25413 1 1 70 LYS CE C 13.451 -37.173 48.632 1.00 . A A . 70 LYS CE 1 1
10 25414 1 1 70 LYS CG C 11.548 -37.360 47.017 1.00 . A A . 70 LYS CG 1 1
10 25415 1 1 70 LYS H H 10.910 -35.806 44.882 1.00 . A A . 70 LYS H 1 1
10 25416 1 1 70 LYS HA H 9.923 -38.460 45.119 1.00 . A A . 70 LYS HA 1 1
10 25417 1 1 70 LYS HB2 H 9.750 -36.189 47.120 1.00 . A A . 70 LYS HB2 1 1
10 25418 1 1 70 LYS HB3 H 9.522 -37.900 47.482 1.00 . A A . 70 LYS HB3 1 1
10 25419 1 1 70 LYS HD2 H 11.581 -36.128 48.774 1.00 . A A . 70 LYS HD2 1 1
10 25420 1 1 70 LYS HD3 H 11.471 -37.856 49.104 1.00 . A A . 70 LYS HD3 1 1
10 25421 1 1 70 LYS HE2 H 13.909 -36.455 47.966 1.00 . A A . 70 LYS HE2 1 1
10 25422 1 1 70 LYS HE3 H 13.717 -36.932 49.650 1.00 . A A . 70 LYS HE3 1 1
10 25423 1 1 70 LYS HG2 H 11.833 -38.365 46.740 1.00 . A A . 70 LYS HG2 1 1
10 25424 1 1 70 LYS HG3 H 12.062 -36.652 46.383 1.00 . A A . 70 LYS HG3 1 1
10 25425 1 1 70 LYS HZ1 H 13.349 -39.252 48.758 1.00 . A A . 70 LYS HZ1 1 1
10 25426 1 1 70 LYS HZ2 H 13.934 -38.677 47.273 1.00 . A A . 70 LYS HZ2 1 1
10 25427 1 1 70 LYS HZ3 H 14.930 -38.641 48.648 1.00 . A A . 70 LYS HZ3 1 1
10 25428 1 1 70 LYS N N 10.354 -36.516 44.498 1.00 . A A . 70 LYS N 1 1
10 25429 1 1 70 LYS NZ N 13.954 -38.539 48.302 1.00 . A A . 70 LYS NZ 1 1
10 25430 1 1 70 LYS O O 7.372 -38.195 45.463 1.00 . A A . 70 LYS O 1 1
10 25431 1 1 71 ASP C C 5.808 -36.566 43.301 1.00 . A A . 71 ASP C 1 1
10 25432 1 1 71 ASP CA C 6.258 -35.871 44.590 1.00 . A A . 71 ASP CA 1 1
10 25433 1 1 71 ASP CB C 5.963 -34.371 44.482 1.00 . A A . 71 ASP CB 1 1
10 25434 1 1 71 ASP CG C 6.332 -33.674 45.795 1.00 . A A . 71 ASP CG 1 1
10 25435 1 1 71 ASP H H 8.333 -35.384 44.582 1.00 . A A . 71 ASP H 1 1
10 25436 1 1 71 ASP HA H 5.712 -36.282 45.424 1.00 . A A . 71 ASP HA 1 1
10 25437 1 1 71 ASP HB2 H 6.541 -33.948 43.674 1.00 . A A . 71 ASP HB2 1 1
10 25438 1 1 71 ASP HB3 H 4.911 -34.229 44.284 1.00 . A A . 71 ASP HB3 1 1
10 25439 1 1 71 ASP N N 7.692 -36.098 44.787 1.00 . A A . 71 ASP N 1 1
10 25440 1 1 71 ASP O O 4.736 -37.135 43.236 1.00 . A A . 71 ASP O 1 1
10 25441 1 1 71 ASP OD1 O 5.679 -33.939 46.791 1.00 . A A . 71 ASP OD1 1 1
10 25442 1 1 71 ASP OD2 O 7.264 -32.887 45.781 1.00 . A A . 71 ASP OD2 1 1
10 25443 1 1 72 SER C C 6.507 -38.682 41.102 1.00 . A A . 72 SER C 1 1
10 25444 1 1 72 SER CA C 6.288 -37.170 40.997 1.00 . A A . 72 SER CA 1 1
10 25445 1 1 72 SER CB C 7.153 -36.611 39.868 1.00 . A A . 72 SER CB 1 1
10 25446 1 1 72 SER H H 7.502 -36.063 42.345 1.00 . A A . 72 SER H 1 1
10 25447 1 1 72 SER HA H 5.253 -36.978 40.780 1.00 . A A . 72 SER HA 1 1
10 25448 1 1 72 SER HB2 H 6.864 -37.064 38.933 1.00 . A A . 72 SER HB2 1 1
10 25449 1 1 72 SER HB3 H 7.017 -35.542 39.809 1.00 . A A . 72 SER HB3 1 1
10 25450 1 1 72 SER HG H 8.656 -37.837 39.999 1.00 . A A . 72 SER HG 1 1
10 25451 1 1 72 SER N N 6.643 -36.525 42.262 1.00 . A A . 72 SER N 1 1
10 25452 1 1 72 SER O O 5.795 -39.464 40.501 1.00 . A A . 72 SER O 1 1
10 25453 1 1 72 SER OG O 8.517 -36.896 40.132 1.00 . A A . 72 SER OG 1 1
10 25454 1 1 73 SER C C 6.611 -41.204 42.746 1.00 . A A . 73 SER C 1 1
10 25455 1 1 73 SER CA C 7.783 -40.532 42.025 1.00 . A A . 73 SER CA 1 1
10 25456 1 1 73 SER CB C 9.070 -40.749 42.827 1.00 . A A . 73 SER CB 1 1
10 25457 1 1 73 SER H H 8.061 -38.447 42.343 1.00 . A A . 73 SER H 1 1
10 25458 1 1 73 SER HA H 7.890 -40.971 41.051 1.00 . A A . 73 SER HA 1 1
10 25459 1 1 73 SER HB2 H 9.886 -40.237 42.340 1.00 . A A . 73 SER HB2 1 1
10 25460 1 1 73 SER HB3 H 8.944 -40.356 43.825 1.00 . A A . 73 SER HB3 1 1
10 25461 1 1 73 SER HG H 9.944 -42.281 43.645 1.00 . A A . 73 SER HG 1 1
10 25462 1 1 73 SER N N 7.507 -39.102 41.874 1.00 . A A . 73 SER N 1 1
10 25463 1 1 73 SER O O 6.261 -42.331 42.459 1.00 . A A . 73 SER O 1 1
10 25464 1 1 73 SER OG O 9.358 -42.138 42.898 1.00 . A A . 73 SER OG 1 1
10 25465 1 1 74 ALA C C 3.564 -40.847 43.514 1.00 . A A . 74 ALA C 1 1
10 25466 1 1 74 ALA CA C 4.820 -41.046 44.375 1.00 . A A . 74 ALA CA 1 1
10 25467 1 1 74 ALA CB C 4.631 -40.345 45.723 1.00 . A A . 74 ALA CB 1 1
10 25468 1 1 74 ALA H H 6.270 -39.576 43.858 1.00 . A A . 74 ALA H 1 1
10 25469 1 1 74 ALA HA H 4.977 -42.101 44.540 1.00 . A A . 74 ALA HA 1 1
10 25470 1 1 74 ALA HB1 H 4.471 -39.289 45.561 1.00 . A A . 74 ALA HB1 1 1
10 25471 1 1 74 ALA HB2 H 3.775 -40.765 46.230 1.00 . A A . 74 ALA HB2 1 1
10 25472 1 1 74 ALA HB3 H 5.513 -40.487 46.330 1.00 . A A . 74 ALA HB3 1 1
10 25473 1 1 74 ALA N N 5.976 -40.490 43.670 1.00 . A A . 74 ALA N 1 1
10 25474 1 1 74 ALA O O 2.605 -41.587 43.623 1.00 . A A . 74 ALA O 1 1
10 25475 1 1 75 ALA C C 2.273 -40.702 40.743 1.00 . A A . 75 ALA C 1 1
10 25476 1 1 75 ALA CA C 2.413 -39.582 41.776 1.00 . A A . 75 ALA CA 1 1
10 25477 1 1 75 ALA CB C 2.586 -38.253 41.036 1.00 . A A . 75 ALA CB 1 1
10 25478 1 1 75 ALA H H 4.357 -39.255 42.572 1.00 . A A . 75 ALA H 1 1
10 25479 1 1 75 ALA HA H 1.525 -39.542 42.376 1.00 . A A . 75 ALA HA 1 1
10 25480 1 1 75 ALA HB1 H 3.494 -38.283 40.450 1.00 . A A . 75 ALA HB1 1 1
10 25481 1 1 75 ALA HB2 H 1.743 -38.094 40.380 1.00 . A A . 75 ALA HB2 1 1
10 25482 1 1 75 ALA HB3 H 2.645 -37.446 41.750 1.00 . A A . 75 ALA HB3 1 1
10 25483 1 1 75 ALA N N 3.570 -39.834 42.640 1.00 . A A . 75 ALA N 1 1
10 25484 1 1 75 ALA O O 1.179 -41.069 40.359 1.00 . A A . 75 ALA O 1 1
10 25485 1 1 76 TRP C C 3.952 -43.562 39.788 1.00 . A A . 76 TRP C 1 1
10 25486 1 1 76 TRP CA C 3.344 -42.270 39.238 1.00 . A A . 76 TRP CA 1 1
10 25487 1 1 76 TRP CB C 4.132 -41.826 38.003 1.00 . A A . 76 TRP CB 1 1
10 25488 1 1 76 TRP CD1 C 4.370 -39.325 37.702 1.00 . A A . 76 TRP CD1 1 1
10 25489 1 1 76 TRP CD2 C 2.395 -40.104 36.968 1.00 . A A . 76 TRP CD2 1 1
10 25490 1 1 76 TRP CE2 C 2.392 -38.710 36.731 1.00 . A A . 76 TRP CE2 1 1
10 25491 1 1 76 TRP CE3 C 1.261 -40.841 36.600 1.00 . A A . 76 TRP CE3 1 1
10 25492 1 1 76 TRP CG C 3.664 -40.471 37.574 1.00 . A A . 76 TRP CG 1 1
10 25493 1 1 76 TRP CH2 C 0.174 -38.825 35.784 1.00 . A A . 76 TRP CH2 1 1
10 25494 1 1 76 TRP CZ2 C 1.298 -38.073 36.145 1.00 . A A . 76 TRP CZ2 1 1
10 25495 1 1 76 TRP CZ3 C 0.158 -40.205 36.012 1.00 . A A . 76 TRP CZ3 1 1
10 25496 1 1 76 TRP H H 4.260 -40.887 40.568 1.00 . A A . 76 TRP H 1 1
10 25497 1 1 76 TRP HA H 2.317 -42.450 38.958 1.00 . A A . 76 TRP HA 1 1
10 25498 1 1 76 TRP HB2 H 5.184 -41.783 38.244 1.00 . A A . 76 TRP HB2 1 1
10 25499 1 1 76 TRP HB3 H 3.975 -42.532 37.201 1.00 . A A . 76 TRP HB3 1 1
10 25500 1 1 76 TRP HD1 H 5.360 -39.241 38.125 1.00 . A A . 76 TRP HD1 1 1
10 25501 1 1 76 TRP HE1 H 3.907 -37.341 37.161 1.00 . A A . 76 TRP HE1 1 1
10 25502 1 1 76 TRP HE3 H 1.236 -41.907 36.772 1.00 . A A . 76 TRP HE3 1 1
10 25503 1 1 76 TRP HH2 H -0.679 -38.346 35.326 1.00 . A A . 76 TRP HH2 1 1
10 25504 1 1 76 TRP HZ2 H 1.318 -37.007 35.972 1.00 . A A . 76 TRP HZ2 1 1
10 25505 1 1 76 TRP HZ3 H -0.709 -40.783 35.733 1.00 . A A . 76 TRP HZ3 1 1
10 25506 1 1 76 TRP N N 3.394 -41.225 40.259 1.00 . A A . 76 TRP N 1 1
10 25507 1 1 76 TRP NE1 N 3.621 -38.278 37.195 1.00 . A A . 76 TRP NE1 1 1
10 25508 1 1 76 TRP O O 4.559 -43.575 40.842 1.00 . A A . 76 TRP O 1 1
10 25509 1 1 77 ASP C C 5.907 -45.808 39.512 1.00 . A A . 77 ASP C 1 1
10 25510 1 1 77 ASP CA C 4.384 -45.932 39.507 1.00 . A A . 77 ASP CA 1 1
10 25511 1 1 77 ASP CB C 3.968 -47.079 38.576 1.00 . A A . 77 ASP CB 1 1
10 25512 1 1 77 ASP CG C 2.711 -47.760 39.123 1.00 . A A . 77 ASP CG 1 1
10 25513 1 1 77 ASP H H 3.327 -44.625 38.201 1.00 . A A . 77 ASP H 1 1
10 25514 1 1 77 ASP HA H 4.040 -46.143 40.508 1.00 . A A . 77 ASP HA 1 1
10 25515 1 1 77 ASP HB2 H 3.765 -46.685 37.591 1.00 . A A . 77 ASP HB2 1 1
10 25516 1 1 77 ASP HB3 H 4.770 -47.801 38.517 1.00 . A A . 77 ASP HB3 1 1
10 25517 1 1 77 ASP N N 3.807 -44.666 39.054 1.00 . A A . 77 ASP N 1 1
10 25518 1 1 77 ASP O O 6.499 -45.299 38.580 1.00 . A A . 77 ASP O 1 1
10 25519 1 1 77 ASP OD1 O 1.713 -47.078 39.291 1.00 . A A . 77 ASP OD1 1 1
10 25520 1 1 77 ASP OD2 O 2.768 -48.954 39.366 1.00 . A A . 77 ASP OD2 1 1
10 25521 1 1 78 GLU C C 8.666 -47.032 39.602 1.00 . A A . 78 GLU C 1 1
10 25522 1 1 78 GLU CA C 8.008 -46.154 40.672 1.00 . A A . 78 GLU CA 1 1
10 25523 1 1 78 GLU CB C 8.492 -46.586 42.061 1.00 . A A . 78 GLU CB 1 1
10 25524 1 1 78 GLU CD C 8.636 -48.481 43.696 1.00 . A A . 78 GLU CD 1 1
10 25525 1 1 78 GLU CG C 8.122 -48.053 42.319 1.00 . A A . 78 GLU CG 1 1
10 25526 1 1 78 GLU H H 6.053 -46.649 41.330 1.00 . A A . 78 GLU H 1 1
10 25527 1 1 78 GLU HA H 8.295 -45.125 40.501 1.00 . A A . 78 GLU HA 1 1
10 25528 1 1 78 GLU HB2 H 9.561 -46.472 42.115 1.00 . A A . 78 GLU HB2 1 1
10 25529 1 1 78 GLU HB3 H 8.028 -45.964 42.812 1.00 . A A . 78 GLU HB3 1 1
10 25530 1 1 78 GLU HG2 H 7.048 -48.165 42.286 1.00 . A A . 78 GLU HG2 1 1
10 25531 1 1 78 GLU HG3 H 8.571 -48.676 41.559 1.00 . A A . 78 GLU HG3 1 1
10 25532 1 1 78 GLU N N 6.554 -46.259 40.586 1.00 . A A . 78 GLU N 1 1
10 25533 1 1 78 GLU O O 9.743 -46.727 39.138 1.00 . A A . 78 GLU O 1 1
10 25534 1 1 78 GLU OE1 O 8.147 -47.952 44.682 1.00 . A A . 78 GLU OE1 1 1
10 25535 1 1 78 GLU OE2 O 9.512 -49.329 43.742 1.00 . A A . 78 GLU OE2 1 1
10 25536 1 1 79 THR C C 8.380 -48.327 36.785 1.00 . A A . 79 THR C 1 1
10 25537 1 1 79 THR CA C 8.608 -48.977 38.155 1.00 . A A . 79 THR CA 1 1
10 25538 1 1 79 THR CB C 7.974 -50.367 38.179 1.00 . A A . 79 THR CB 1 1
10 25539 1 1 79 THR CG2 C 8.596 -51.228 37.077 1.00 . A A . 79 THR CG2 1 1
10 25540 1 1 79 THR H H 7.143 -48.356 39.564 1.00 . A A . 79 THR H 1 1
10 25541 1 1 79 THR HA H 9.670 -49.067 38.333 1.00 . A A . 79 THR HA 1 1
10 25542 1 1 79 THR HB H 6.912 -50.278 38.010 1.00 . A A . 79 THR HB 1 1
10 25543 1 1 79 THR HG1 H 7.359 -51.244 39.804 1.00 . A A . 79 THR HG1 1 1
10 25544 1 1 79 THR HG21 H 9.673 -51.188 37.158 1.00 . A A . 79 THR HG21 1 1
10 25545 1 1 79 THR HG22 H 8.264 -52.248 37.187 1.00 . A A . 79 THR HG22 1 1
10 25546 1 1 79 THR HG23 H 8.295 -50.851 36.112 1.00 . A A . 79 THR HG23 1 1
10 25547 1 1 79 THR N N 8.019 -48.127 39.187 1.00 . A A . 79 THR N 1 1
10 25548 1 1 79 THR O O 9.286 -48.235 35.978 1.00 . A A . 79 THR O 1 1
10 25549 1 1 79 THR OG1 O 8.207 -50.971 39.445 1.00 . A A . 79 THR OG1 1 1
10 25550 1 1 80 LEU C C 7.802 -45.916 35.173 1.00 . A A . 80 LEU C 1 1
10 25551 1 1 80 LEU CA C 6.900 -47.152 35.255 1.00 . A A . 80 LEU CA 1 1
10 25552 1 1 80 LEU CB C 5.432 -46.720 35.160 1.00 . A A . 80 LEU CB 1 1
10 25553 1 1 80 LEU CD1 C 3.066 -47.508 34.980 1.00 . A A . 80 LEU CD1 1 1
10 25554 1 1 80 LEU CD2 C 4.873 -48.718 33.751 1.00 . A A . 80 LEU CD2 1 1
10 25555 1 1 80 LEU CG C 4.529 -47.953 35.034 1.00 . A A . 80 LEU CG 1 1
10 25556 1 1 80 LEU H H 6.458 -47.891 37.205 1.00 . A A . 80 LEU H 1 1
10 25557 1 1 80 LEU HA H 7.134 -47.819 34.439 1.00 . A A . 80 LEU HA 1 1
10 25558 1 1 80 LEU HB2 H 5.163 -46.167 36.049 1.00 . A A . 80 LEU HB2 1 1
10 25559 1 1 80 LEU HB3 H 5.299 -46.090 34.293 1.00 . A A . 80 LEU HB3 1 1
10 25560 1 1 80 LEU HD11 H 2.943 -46.771 34.200 1.00 . A A . 80 LEU HD11 1 1
10 25561 1 1 80 LEU HD12 H 2.438 -48.361 34.771 1.00 . A A . 80 LEU HD12 1 1
10 25562 1 1 80 LEU HD13 H 2.785 -47.078 35.929 1.00 . A A . 80 LEU HD13 1 1
10 25563 1 1 80 LEU HD21 H 5.086 -48.016 32.958 1.00 . A A . 80 LEU HD21 1 1
10 25564 1 1 80 LEU HD22 H 5.740 -49.338 33.924 1.00 . A A . 80 LEU HD22 1 1
10 25565 1 1 80 LEU HD23 H 4.037 -49.339 33.468 1.00 . A A . 80 LEU HD23 1 1
10 25566 1 1 80 LEU HG H 4.678 -48.595 35.890 1.00 . A A . 80 LEU HG 1 1
10 25567 1 1 80 LEU N N 7.164 -47.831 36.528 1.00 . A A . 80 LEU N 1 1
10 25568 1 1 80 LEU O O 8.306 -45.574 34.120 1.00 . A A . 80 LEU O 1 1
10 25569 1 1 81 LEU C C 10.384 -44.583 36.225 1.00 . A A . 81 LEU C 1 1
10 25570 1 1 81 LEU CA C 8.934 -44.105 36.331 1.00 . A A . 81 LEU CA 1 1
10 25571 1 1 81 LEU CB C 8.753 -43.313 37.626 1.00 . A A . 81 LEU CB 1 1
10 25572 1 1 81 LEU CD1 C 7.572 -41.379 38.683 1.00 . A A . 81 LEU CD1 1 1
10 25573 1 1 81 LEU CD2 C 8.095 -41.324 36.255 1.00 . A A . 81 LEU CD2 1 1
10 25574 1 1 81 LEU CG C 7.692 -42.226 37.420 1.00 . A A . 81 LEU CG 1 1
10 25575 1 1 81 LEU H H 7.650 -45.583 37.154 1.00 . A A . 81 LEU H 1 1
10 25576 1 1 81 LEU HA H 8.709 -43.471 35.488 1.00 . A A . 81 LEU HA 1 1
10 25577 1 1 81 LEU HB2 H 8.435 -43.982 38.413 1.00 . A A . 81 LEU HB2 1 1
10 25578 1 1 81 LEU HB3 H 9.689 -42.857 37.902 1.00 . A A . 81 LEU HB3 1 1
10 25579 1 1 81 LEU HD11 H 8.551 -41.024 38.969 1.00 . A A . 81 LEU HD11 1 1
10 25580 1 1 81 LEU HD12 H 6.927 -40.534 38.487 1.00 . A A . 81 LEU HD12 1 1
10 25581 1 1 81 LEU HD13 H 7.156 -41.975 39.479 1.00 . A A . 81 LEU HD13 1 1
10 25582 1 1 81 LEU HD21 H 9.173 -41.272 36.198 1.00 . A A . 81 LEU HD21 1 1
10 25583 1 1 81 LEU HD22 H 7.703 -41.729 35.335 1.00 . A A . 81 LEU HD22 1 1
10 25584 1 1 81 LEU HD23 H 7.695 -40.334 36.414 1.00 . A A . 81 LEU HD23 1 1
10 25585 1 1 81 LEU HG H 6.739 -42.690 37.207 1.00 . A A . 81 LEU HG 1 1
10 25586 1 1 81 LEU N N 8.045 -45.262 36.313 1.00 . A A . 81 LEU N 1 1
10 25587 1 1 81 LEU O O 11.213 -43.922 35.645 1.00 . A A . 81 LEU O 1 1
10 25588 1 1 82 ASP C C 12.459 -46.407 35.227 1.00 . A A . 82 ASP C 1 1
10 25589 1 1 82 ASP CA C 12.044 -46.312 36.698 1.00 . A A . 82 ASP CA 1 1
10 25590 1 1 82 ASP CB C 12.097 -47.714 37.330 1.00 . A A . 82 ASP CB 1 1
10 25591 1 1 82 ASP CG C 12.352 -47.621 38.845 1.00 . A A . 82 ASP CG 1 1
10 25592 1 1 82 ASP H H 9.983 -46.262 37.235 1.00 . A A . 82 ASP H 1 1
10 25593 1 1 82 ASP HA H 12.729 -45.659 37.218 1.00 . A A . 82 ASP HA 1 1
10 25594 1 1 82 ASP HB2 H 11.156 -48.217 37.160 1.00 . A A . 82 ASP HB2 1 1
10 25595 1 1 82 ASP HB3 H 12.891 -48.284 36.870 1.00 . A A . 82 ASP HB3 1 1
10 25596 1 1 82 ASP N N 10.685 -45.760 36.781 1.00 . A A . 82 ASP N 1 1
10 25597 1 1 82 ASP O O 13.507 -45.927 34.838 1.00 . A A . 82 ASP O 1 1
10 25598 1 1 82 ASP OD1 O 12.757 -46.565 39.310 1.00 . A A . 82 ASP OD1 1 1
10 25599 1 1 82 ASP OD2 O 12.142 -48.618 39.514 1.00 . A A . 82 ASP OD2 1 1
10 25600 1 1 83 LYS C C 11.951 -45.653 32.398 1.00 . A A . 83 LYS C 1 1
10 25601 1 1 83 LYS CA C 11.909 -47.076 32.960 1.00 . A A . 83 LYS CA 1 1
10 25602 1 1 83 LYS CB C 10.834 -47.877 32.217 1.00 . A A . 83 LYS CB 1 1
10 25603 1 1 83 LYS CD C 9.735 -50.114 31.981 1.00 . A A . 83 LYS CD 1 1
10 25604 1 1 83 LYS CE C 8.344 -49.556 32.298 1.00 . A A . 83 LYS CE 1 1
10 25605 1 1 83 LYS CG C 10.798 -49.315 32.743 1.00 . A A . 83 LYS CG 1 1
10 25606 1 1 83 LYS H H 10.749 -47.346 34.726 1.00 . A A . 83 LYS H 1 1
10 25607 1 1 83 LYS HA H 12.871 -47.548 32.823 1.00 . A A . 83 LYS HA 1 1
10 25608 1 1 83 LYS HB2 H 9.871 -47.414 32.372 1.00 . A A . 83 LYS HB2 1 1
10 25609 1 1 83 LYS HB3 H 11.061 -47.886 31.161 1.00 . A A . 83 LYS HB3 1 1
10 25610 1 1 83 LYS HD2 H 9.921 -50.038 30.920 1.00 . A A . 83 LYS HD2 1 1
10 25611 1 1 83 LYS HD3 H 9.783 -51.150 32.280 1.00 . A A . 83 LYS HD3 1 1
10 25612 1 1 83 LYS HE2 H 8.138 -49.690 33.349 1.00 . A A . 83 LYS HE2 1 1
10 25613 1 1 83 LYS HE3 H 8.319 -48.502 32.061 1.00 . A A . 83 LYS HE3 1 1
10 25614 1 1 83 LYS HG2 H 11.766 -49.775 32.599 1.00 . A A . 83 LYS HG2 1 1
10 25615 1 1 83 LYS HG3 H 10.558 -49.308 33.796 1.00 . A A . 83 LYS HG3 1 1
10 25616 1 1 83 LYS HZ1 H 7.544 -50.208 30.488 1.00 . A A . 83 LYS HZ1 1 1
10 25617 1 1 83 LYS HZ2 H 7.263 -51.262 31.786 1.00 . A A . 83 LYS HZ2 1 1
10 25618 1 1 83 LYS HZ3 H 6.378 -49.817 31.660 1.00 . A A . 83 LYS HZ3 1 1
10 25619 1 1 83 LYS N N 11.601 -46.997 34.388 1.00 . A A . 83 LYS N 1 1
10 25620 1 1 83 LYS NZ N 7.304 -50.264 31.498 1.00 . A A . 83 LYS NZ 1 1
10 25621 1 1 83 LYS O O 12.796 -45.318 31.594 1.00 . A A . 83 LYS O 1 1
10 25622 1 1 84 PHE C C 12.312 -42.697 32.773 1.00 . A A . 84 PHE C 1 1
10 25623 1 1 84 PHE CA C 11.001 -43.409 32.382 1.00 . A A . 84 PHE CA 1 1
10 25624 1 1 84 PHE CB C 9.803 -42.678 33.006 1.00 . A A . 84 PHE CB 1 1
10 25625 1 1 84 PHE CD1 C 9.144 -41.478 30.881 1.00 . A A . 84 PHE CD1 1 1
10 25626 1 1 84 PHE CD2 C 9.574 -40.170 32.877 1.00 . A A . 84 PHE CD2 1 1
10 25627 1 1 84 PHE CE1 C 8.863 -40.303 30.174 1.00 . A A . 84 PHE CE1 1 1
10 25628 1 1 84 PHE CE2 C 9.293 -38.996 32.168 1.00 . A A . 84 PHE CE2 1 1
10 25629 1 1 84 PHE CG C 9.503 -41.411 32.234 1.00 . A A . 84 PHE CG 1 1
10 25630 1 1 84 PHE CZ C 8.937 -39.063 30.817 1.00 . A A . 84 PHE CZ 1 1
10 25631 1 1 84 PHE H H 10.370 -45.097 33.508 1.00 . A A . 84 PHE H 1 1
10 25632 1 1 84 PHE HA H 10.902 -43.399 31.307 1.00 . A A . 84 PHE HA 1 1
10 25633 1 1 84 PHE HB2 H 8.938 -43.323 32.982 1.00 . A A . 84 PHE HB2 1 1
10 25634 1 1 84 PHE HB3 H 10.032 -42.426 34.032 1.00 . A A . 84 PHE HB3 1 1
10 25635 1 1 84 PHE HD1 H 9.086 -42.435 30.383 1.00 . A A . 84 PHE HD1 1 1
10 25636 1 1 84 PHE HD2 H 9.846 -40.118 33.920 1.00 . A A . 84 PHE HD2 1 1
10 25637 1 1 84 PHE HE1 H 8.586 -40.354 29.133 1.00 . A A . 84 PHE HE1 1 1
10 25638 1 1 84 PHE HE2 H 9.350 -38.039 32.664 1.00 . A A . 84 PHE HE2 1 1
10 25639 1 1 84 PHE HZ H 8.720 -38.158 30.270 1.00 . A A . 84 PHE HZ 1 1
10 25640 1 1 84 PHE N N 11.030 -44.796 32.848 1.00 . A A . 84 PHE N 1 1
10 25641 1 1 84 PHE O O 12.735 -41.775 32.108 1.00 . A A . 84 PHE O 1 1
10 25642 1 1 85 TYR C C 15.354 -42.975 33.295 1.00 . A A . 85 TYR C 1 1
10 25643 1 1 85 TYR CA C 14.248 -42.512 34.240 1.00 . A A . 85 TYR CA 1 1
10 25644 1 1 85 TYR CB C 14.645 -42.899 35.672 1.00 . A A . 85 TYR CB 1 1
10 25645 1 1 85 TYR CD1 C 13.018 -41.164 36.535 1.00 . A A . 85 TYR CD1 1 1
10 25646 1 1 85 TYR CD2 C 13.248 -43.261 37.733 1.00 . A A . 85 TYR CD2 1 1
10 25647 1 1 85 TYR CE1 C 12.065 -40.739 37.468 1.00 . A A . 85 TYR CE1 1 1
10 25648 1 1 85 TYR CE2 C 12.297 -42.836 38.663 1.00 . A A . 85 TYR CE2 1 1
10 25649 1 1 85 TYR CG C 13.610 -42.428 36.667 1.00 . A A . 85 TYR CG 1 1
10 25650 1 1 85 TYR CZ C 11.705 -41.576 38.532 1.00 . A A . 85 TYR CZ 1 1
10 25651 1 1 85 TYR H H 12.642 -43.904 34.353 1.00 . A A . 85 TYR H 1 1
10 25652 1 1 85 TYR HA H 14.148 -41.442 34.173 1.00 . A A . 85 TYR HA 1 1
10 25653 1 1 85 TYR HB2 H 14.737 -43.973 35.735 1.00 . A A . 85 TYR HB2 1 1
10 25654 1 1 85 TYR HB3 H 15.598 -42.448 35.910 1.00 . A A . 85 TYR HB3 1 1
10 25655 1 1 85 TYR HD1 H 13.295 -40.520 35.714 1.00 . A A . 85 TYR HD1 1 1
10 25656 1 1 85 TYR HD2 H 13.705 -44.234 37.835 1.00 . A A . 85 TYR HD2 1 1
10 25657 1 1 85 TYR HE1 H 11.607 -39.767 37.366 1.00 . A A . 85 TYR HE1 1 1
10 25658 1 1 85 TYR HE2 H 12.018 -43.480 39.484 1.00 . A A . 85 TYR HE2 1 1
10 25659 1 1 85 TYR HH H 11.218 -40.649 40.130 1.00 . A A . 85 TYR HH 1 1
10 25660 1 1 85 TYR N N 12.983 -43.143 33.844 1.00 . A A . 85 TYR N 1 1
10 25661 1 1 85 TYR O O 16.198 -42.202 32.894 1.00 . A A . 85 TYR O 1 1
10 25662 1 1 85 TYR OH O 10.766 -41.160 39.453 1.00 . A A . 85 TYR OH 1 1
10 25663 1 1 86 THR C C 16.189 -44.201 30.636 1.00 . A A . 86 THR C 1 1
10 25664 1 1 86 THR CA C 16.395 -44.775 32.043 1.00 . A A . 86 THR CA 1 1
10 25665 1 1 86 THR CB C 16.335 -46.307 31.984 1.00 . A A . 86 THR CB 1 1
10 25666 1 1 86 THR CG2 C 17.441 -46.836 31.067 1.00 . A A . 86 THR CG2 1 1
10 25667 1 1 86 THR H H 14.669 -44.863 33.287 1.00 . A A . 86 THR H 1 1
10 25668 1 1 86 THR HA H 17.364 -44.468 32.409 1.00 . A A . 86 THR HA 1 1
10 25669 1 1 86 THR HB H 15.376 -46.612 31.596 1.00 . A A . 86 THR HB 1 1
10 25670 1 1 86 THR HG1 H 15.651 -47.129 33.609 1.00 . A A . 86 THR HG1 1 1
10 25671 1 1 86 THR HG21 H 18.246 -46.116 31.020 1.00 . A A . 86 THR HG21 1 1
10 25672 1 1 86 THR HG22 H 17.817 -47.770 31.458 1.00 . A A . 86 THR HG22 1 1
10 25673 1 1 86 THR HG23 H 17.043 -46.995 30.076 1.00 . A A . 86 THR HG23 1 1
10 25674 1 1 86 THR N N 15.358 -44.260 32.941 1.00 . A A . 86 THR N 1 1
10 25675 1 1 86 THR O O 17.137 -43.961 29.916 1.00 . A A . 86 THR O 1 1
10 25676 1 1 86 THR OG1 O 16.508 -46.836 33.291 1.00 . A A . 86 THR OG1 1 1
10 25677 1 1 87 GLU C C 15.041 -41.919 28.896 1.00 . A A . 87 GLU C 1 1
10 25678 1 1 87 GLU CA C 14.680 -43.408 28.910 1.00 . A A . 87 GLU CA 1 1
10 25679 1 1 87 GLU CB C 13.205 -43.586 28.540 1.00 . A A . 87 GLU CB 1 1
10 25680 1 1 87 GLU CD C 13.457 -46.091 28.534 1.00 . A A . 87 GLU CD 1 1
10 25681 1 1 87 GLU CG C 13.033 -44.866 27.715 1.00 . A A . 87 GLU CG 1 1
10 25682 1 1 87 GLU H H 14.191 -44.157 30.838 1.00 . A A . 87 GLU H 1 1
10 25683 1 1 87 GLU HA H 15.290 -43.922 28.186 1.00 . A A . 87 GLU HA 1 1
10 25684 1 1 87 GLU HB2 H 12.612 -43.657 29.441 1.00 . A A . 87 GLU HB2 1 1
10 25685 1 1 87 GLU HB3 H 12.875 -42.739 27.959 1.00 . A A . 87 GLU HB3 1 1
10 25686 1 1 87 GLU HG2 H 11.997 -44.970 27.432 1.00 . A A . 87 GLU HG2 1 1
10 25687 1 1 87 GLU HG3 H 13.642 -44.803 26.826 1.00 . A A . 87 GLU HG3 1 1
10 25688 1 1 87 GLU N N 14.939 -43.964 30.237 1.00 . A A . 87 GLU N 1 1
10 25689 1 1 87 GLU O O 15.539 -41.404 27.912 1.00 . A A . 87 GLU O 1 1
10 25690 1 1 87 GLU OE1 O 12.616 -46.631 29.232 1.00 . A A . 87 GLU OE1 1 1
10 25691 1 1 87 GLU OE2 O 14.615 -46.467 28.449 1.00 . A A . 87 GLU OE2 1 1
10 25692 1 1 88 LEU C C 16.678 -39.637 30.116 1.00 . A A . 88 LEU C 1 1
10 25693 1 1 88 LEU CA C 15.155 -39.796 30.071 1.00 . A A . 88 LEU CA 1 1
10 25694 1 1 88 LEU CB C 14.560 -39.146 31.325 1.00 . A A . 88 LEU CB 1 1
10 25695 1 1 88 LEU CD1 C 12.462 -38.748 32.607 1.00 . A A . 88 LEU CD1 1 1
10 25696 1 1 88 LEU CD2 C 12.628 -37.985 30.233 1.00 . A A . 88 LEU CD2 1 1
10 25697 1 1 88 LEU CG C 13.034 -39.078 31.227 1.00 . A A . 88 LEU CG 1 1
10 25698 1 1 88 LEU H H 14.425 -41.662 30.791 1.00 . A A . 88 LEU H 1 1
10 25699 1 1 88 LEU HA H 14.772 -39.298 29.196 1.00 . A A . 88 LEU HA 1 1
10 25700 1 1 88 LEU HB2 H 14.835 -39.729 32.192 1.00 . A A . 88 LEU HB2 1 1
10 25701 1 1 88 LEU HB3 H 14.954 -38.147 31.429 1.00 . A A . 88 LEU HB3 1 1
10 25702 1 1 88 LEU HD11 H 13.257 -38.404 33.252 1.00 . A A . 88 LEU HD11 1 1
10 25703 1 1 88 LEU HD12 H 11.715 -37.974 32.514 1.00 . A A . 88 LEU HD12 1 1
10 25704 1 1 88 LEU HD13 H 12.014 -39.634 33.032 1.00 . A A . 88 LEU HD13 1 1
10 25705 1 1 88 LEU HD21 H 13.024 -37.035 30.561 1.00 . A A . 88 LEU HD21 1 1
10 25706 1 1 88 LEU HD22 H 13.022 -38.221 29.256 1.00 . A A . 88 LEU HD22 1 1
10 25707 1 1 88 LEU HD23 H 11.550 -37.927 30.183 1.00 . A A . 88 LEU HD23 1 1
10 25708 1 1 88 LEU HG H 12.650 -40.031 30.894 1.00 . A A . 88 LEU HG 1 1
10 25709 1 1 88 LEU N N 14.811 -41.219 30.008 1.00 . A A . 88 LEU N 1 1
10 25710 1 1 88 LEU O O 17.231 -38.757 29.491 1.00 . A A . 88 LEU O 1 1
10 25711 1 1 89 TYR C C 19.495 -40.957 29.745 1.00 . A A . 89 TYR C 1 1
10 25712 1 1 89 TYR CA C 18.822 -40.377 30.996 1.00 . A A . 89 TYR CA 1 1
10 25713 1 1 89 TYR CB C 19.320 -41.128 32.234 1.00 . A A . 89 TYR CB 1 1
10 25714 1 1 89 TYR CD1 C 20.315 -39.340 33.709 1.00 . A A . 89 TYR CD1 1 1
10 25715 1 1 89 TYR CD2 C 21.810 -40.787 32.461 1.00 . A A . 89 TYR CD2 1 1
10 25716 1 1 89 TYR CE1 C 21.417 -38.666 34.246 1.00 . A A . 89 TYR CE1 1 1
10 25717 1 1 89 TYR CE2 C 22.912 -40.112 33.000 1.00 . A A . 89 TYR CE2 1 1
10 25718 1 1 89 TYR CG C 20.512 -40.402 32.815 1.00 . A A . 89 TYR CG 1 1
10 25719 1 1 89 TYR CZ C 22.715 -39.051 33.892 1.00 . A A . 89 TYR CZ 1 1
10 25720 1 1 89 TYR H H 16.890 -41.183 31.382 1.00 . A A . 89 TYR H 1 1
10 25721 1 1 89 TYR HA H 19.090 -39.332 31.085 1.00 . A A . 89 TYR HA 1 1
10 25722 1 1 89 TYR HB2 H 18.532 -41.171 32.971 1.00 . A A . 89 TYR HB2 1 1
10 25723 1 1 89 TYR HB3 H 19.609 -42.131 31.958 1.00 . A A . 89 TYR HB3 1 1
10 25724 1 1 89 TYR HD1 H 19.315 -39.043 33.982 1.00 . A A . 89 TYR HD1 1 1
10 25725 1 1 89 TYR HD2 H 21.962 -41.605 31.772 1.00 . A A . 89 TYR HD2 1 1
10 25726 1 1 89 TYR HE1 H 21.265 -37.847 34.935 1.00 . A A . 89 TYR HE1 1 1
10 25727 1 1 89 TYR HE2 H 23.914 -40.408 32.728 1.00 . A A . 89 TYR HE2 1 1
10 25728 1 1 89 TYR HH H 23.970 -38.739 35.299 1.00 . A A . 89 TYR HH 1 1
10 25729 1 1 89 TYR N N 17.365 -40.487 30.883 1.00 . A A . 89 TYR N 1 1
10 25730 1 1 89 TYR O O 20.583 -40.554 29.384 1.00 . A A . 89 TYR O 1 1
10 25731 1 1 89 TYR OH O 23.801 -38.384 34.422 1.00 . A A . 89 TYR OH 1 1
10 25732 1 1 90 GLN C C 19.424 -41.418 26.751 1.00 . A A . 90 GLN C 1 1
10 25733 1 1 90 GLN CA C 19.443 -42.479 27.853 1.00 . A A . 90 GLN CA 1 1
10 25734 1 1 90 GLN CB C 18.653 -43.713 27.395 1.00 . A A . 90 GLN CB 1 1
10 25735 1 1 90 GLN CD C 18.539 -45.566 25.679 1.00 . A A . 90 GLN CD 1 1
10 25736 1 1 90 GLN CG C 19.335 -44.346 26.176 1.00 . A A . 90 GLN CG 1 1
10 25737 1 1 90 GLN H H 17.969 -42.218 29.367 1.00 . A A . 90 GLN H 1 1
10 25738 1 1 90 GLN HA H 20.464 -42.759 28.056 1.00 . A A . 90 GLN HA 1 1
10 25739 1 1 90 GLN HB2 H 18.618 -44.433 28.199 1.00 . A A . 90 GLN HB2 1 1
10 25740 1 1 90 GLN HB3 H 17.648 -43.419 27.133 1.00 . A A . 90 GLN HB3 1 1
10 25741 1 1 90 GLN HE21 H 17.116 -45.449 27.071 1.00 . A A . 90 GLN HE21 1 1
10 25742 1 1 90 GLN HE22 H 16.943 -46.720 25.964 1.00 . A A . 90 GLN HE22 1 1
10 25743 1 1 90 GLN HG2 H 19.396 -43.614 25.384 1.00 . A A . 90 GLN HG2 1 1
10 25744 1 1 90 GLN HG3 H 20.332 -44.659 26.449 1.00 . A A . 90 GLN HG3 1 1
10 25745 1 1 90 GLN N N 18.848 -41.909 29.063 1.00 . A A . 90 GLN N 1 1
10 25746 1 1 90 GLN NE2 N 17.442 -45.941 26.290 1.00 . A A . 90 GLN NE2 1 1
10 25747 1 1 90 GLN O O 20.435 -41.131 26.137 1.00 . A A . 90 GLN O 1 1
10 25748 1 1 90 GLN OE1 O 18.926 -46.191 24.712 1.00 . A A . 90 GLN OE1 1 1
10 25749 1 1 91 GLN C C 19.017 -38.539 26.009 1.00 . A A . 91 GLN C 1 1
10 25750 1 1 91 GLN CA C 18.185 -39.734 25.524 1.00 . A A . 91 GLN CA 1 1
10 25751 1 1 91 GLN CB C 16.729 -39.299 25.314 1.00 . A A . 91 GLN CB 1 1
10 25752 1 1 91 GLN CD C 17.096 -39.007 22.848 1.00 . A A . 91 GLN CD 1 1
10 25753 1 1 91 GLN CG C 16.644 -38.315 24.139 1.00 . A A . 91 GLN CG 1 1
10 25754 1 1 91 GLN H H 17.478 -41.023 27.060 1.00 . A A . 91 GLN H 1 1
10 25755 1 1 91 GLN HA H 18.590 -40.095 24.590 1.00 . A A . 91 GLN HA 1 1
10 25756 1 1 91 GLN HB2 H 16.122 -40.167 25.100 1.00 . A A . 91 GLN HB2 1 1
10 25757 1 1 91 GLN HB3 H 16.364 -38.819 26.211 1.00 . A A . 91 GLN HB3 1 1
10 25758 1 1 91 GLN HE21 H 18.717 -37.878 22.636 1.00 . A A . 91 GLN HE21 1 1
10 25759 1 1 91 GLN HE22 H 18.487 -39.048 21.430 1.00 . A A . 91 GLN HE22 1 1
10 25760 1 1 91 GLN HG2 H 15.624 -37.979 24.026 1.00 . A A . 91 GLN HG2 1 1
10 25761 1 1 91 GLN HG3 H 17.282 -37.467 24.333 1.00 . A A . 91 GLN HG3 1 1
10 25762 1 1 91 GLN N N 18.266 -40.792 26.527 1.00 . A A . 91 GLN N 1 1
10 25763 1 1 91 GLN NE2 N 18.191 -38.611 22.255 1.00 . A A . 91 GLN NE2 1 1
10 25764 1 1 91 GLN O O 19.612 -37.838 25.222 1.00 . A A . 91 GLN O 1 1
10 25765 1 1 91 GLN OE1 O 16.447 -39.918 22.374 1.00 . A A . 91 GLN OE1 1 1
10 25766 1 1 92 LEU C C 21.384 -37.493 27.596 1.00 . A A . 92 LEU C 1 1
10 25767 1 1 92 LEU CA C 19.896 -37.226 27.867 1.00 . A A . 92 LEU CA 1 1
10 25768 1 1 92 LEU CB C 19.678 -37.101 29.381 1.00 . A A . 92 LEU CB 1 1
10 25769 1 1 92 LEU CD1 C 18.142 -36.214 31.144 1.00 . A A . 92 LEU CD1 1 1
10 25770 1 1 92 LEU CD2 C 18.924 -34.717 29.305 1.00 . A A . 92 LEU CD2 1 1
10 25771 1 1 92 LEU CG C 18.512 -36.148 29.660 1.00 . A A . 92 LEU CG 1 1
10 25772 1 1 92 LEU H H 18.617 -38.926 27.943 1.00 . A A . 92 LEU H 1 1
10 25773 1 1 92 LEU HA H 19.607 -36.303 27.386 1.00 . A A . 92 LEU HA 1 1
10 25774 1 1 92 LEU HB2 H 19.451 -38.073 29.789 1.00 . A A . 92 LEU HB2 1 1
10 25775 1 1 92 LEU HB3 H 20.574 -36.720 29.845 1.00 . A A . 92 LEU HB3 1 1
10 25776 1 1 92 LEU HD11 H 19.035 -36.371 31.732 1.00 . A A . 92 LEU HD11 1 1
10 25777 1 1 92 LEU HD12 H 17.674 -35.289 31.440 1.00 . A A . 92 LEU HD12 1 1
10 25778 1 1 92 LEU HD13 H 17.456 -37.033 31.307 1.00 . A A . 92 LEU HD13 1 1
10 25779 1 1 92 LEU HD21 H 19.989 -34.681 29.128 1.00 . A A . 92 LEU HD21 1 1
10 25780 1 1 92 LEU HD22 H 18.402 -34.404 28.412 1.00 . A A . 92 LEU HD22 1 1
10 25781 1 1 92 LEU HD23 H 18.672 -34.055 30.120 1.00 . A A . 92 LEU HD23 1 1
10 25782 1 1 92 LEU HG H 17.659 -36.438 29.063 1.00 . A A . 92 LEU HG 1 1
10 25783 1 1 92 LEU N N 19.090 -38.327 27.328 1.00 . A A . 92 LEU N 1 1
10 25784 1 1 92 LEU O O 22.148 -36.578 27.351 1.00 . A A . 92 LEU O 1 1
10 25785 1 1 93 ASN C C 23.540 -38.832 25.915 1.00 . A A . 93 ASN C 1 1
10 25786 1 1 93 ASN CA C 23.214 -39.080 27.391 1.00 . A A . 93 ASN CA 1 1
10 25787 1 1 93 ASN CB C 23.495 -40.548 27.735 1.00 . A A . 93 ASN CB 1 1
10 25788 1 1 93 ASN CG C 24.986 -40.843 27.556 1.00 . A A . 93 ASN CG 1 1
10 25789 1 1 93 ASN H H 21.172 -39.483 27.839 1.00 . A A . 93 ASN H 1 1
10 25790 1 1 93 ASN HA H 23.837 -38.444 28.003 1.00 . A A . 93 ASN HA 1 1
10 25791 1 1 93 ASN HB2 H 23.211 -40.737 28.761 1.00 . A A . 93 ASN HB2 1 1
10 25792 1 1 93 ASN HB3 H 22.920 -41.186 27.080 1.00 . A A . 93 ASN HB3 1 1
10 25793 1 1 93 ASN HD21 H 24.701 -42.141 26.079 1.00 . A A . 93 ASN HD21 1 1
10 25794 1 1 93 ASN HD22 H 26.319 -41.891 26.521 1.00 . A A . 93 ASN HD22 1 1
10 25795 1 1 93 ASN N N 21.807 -38.761 27.640 1.00 . A A . 93 ASN N 1 1
10 25796 1 1 93 ASN ND2 N 25.367 -41.696 26.644 1.00 . A A . 93 ASN ND2 1 1
10 25797 1 1 93 ASN O O 24.576 -38.284 25.587 1.00 . A A . 93 ASN O 1 1
10 25798 1 1 93 ASN OD1 O 25.816 -40.291 28.252 1.00 . A A . 93 ASN OD1 1 1
10 25799 1 1 94 ASP C C 22.798 -37.520 23.262 1.00 . A A . 94 ASP C 1 1
10 25800 1 1 94 ASP CA C 22.895 -39.017 23.581 1.00 . A A . 94 ASP CA 1 1
10 25801 1 1 94 ASP CB C 21.862 -39.775 22.746 1.00 . A A . 94 ASP CB 1 1
10 25802 1 1 94 ASP CG C 22.539 -40.363 21.507 1.00 . A A . 94 ASP CG 1 1
10 25803 1 1 94 ASP H H 21.817 -39.667 25.299 1.00 . A A . 94 ASP H 1 1
10 25804 1 1 94 ASP HA H 23.884 -39.373 23.334 1.00 . A A . 94 ASP HA 1 1
10 25805 1 1 94 ASP HB2 H 21.434 -40.569 23.339 1.00 . A A . 94 ASP HB2 1 1
10 25806 1 1 94 ASP HB3 H 21.080 -39.097 22.439 1.00 . A A . 94 ASP HB3 1 1
10 25807 1 1 94 ASP N N 22.646 -39.232 25.009 1.00 . A A . 94 ASP N 1 1
10 25808 1 1 94 ASP O O 23.519 -37.010 22.424 1.00 . A A . 94 ASP O 1 1
10 25809 1 1 94 ASP OD1 O 23.324 -41.286 21.662 1.00 . A A . 94 ASP OD1 1 1
10 25810 1 1 94 ASP OD2 O 22.267 -39.876 20.425 1.00 . A A . 94 ASP OD2 1 1
10 25811 1 1 95 LEU C C 23.014 -34.629 24.125 1.00 . A A . 95 LEU C 1 1
10 25812 1 1 95 LEU CA C 21.741 -35.366 23.695 1.00 . A A . 95 LEU CA 1 1
10 25813 1 1 95 LEU CB C 20.546 -34.814 24.484 1.00 . A A . 95 LEU CB 1 1
10 25814 1 1 95 LEU CD1 C 18.086 -35.070 24.863 1.00 . A A . 95 LEU CD1 1 1
10 25815 1 1 95 LEU CD2 C 18.947 -34.607 22.565 1.00 . A A . 95 LEU CD2 1 1
10 25816 1 1 95 LEU CG C 19.234 -35.330 23.884 1.00 . A A . 95 LEU CG 1 1
10 25817 1 1 95 LEU H H 21.336 -37.246 24.606 1.00 . A A . 95 LEU H 1 1
10 25818 1 1 95 LEU HA H 21.577 -35.202 22.644 1.00 . A A . 95 LEU HA 1 1
10 25819 1 1 95 LEU HB2 H 20.620 -35.134 25.514 1.00 . A A . 95 LEU HB2 1 1
10 25820 1 1 95 LEU HB3 H 20.556 -33.735 24.444 1.00 . A A . 95 LEU HB3 1 1
10 25821 1 1 95 LEU HD11 H 18.425 -34.413 25.648 1.00 . A A . 95 LEU HD11 1 1
10 25822 1 1 95 LEU HD12 H 17.262 -34.609 24.338 1.00 . A A . 95 LEU HD12 1 1
10 25823 1 1 95 LEU HD13 H 17.760 -36.005 25.293 1.00 . A A . 95 LEU HD13 1 1
10 25824 1 1 95 LEU HD21 H 19.024 -33.542 22.716 1.00 . A A . 95 LEU HD21 1 1
10 25825 1 1 95 LEU HD22 H 19.666 -34.918 21.820 1.00 . A A . 95 LEU HD22 1 1
10 25826 1 1 95 LEU HD23 H 17.951 -34.853 22.228 1.00 . A A . 95 LEU HD23 1 1
10 25827 1 1 95 LEU HG H 19.316 -36.390 23.701 1.00 . A A . 95 LEU HG 1 1
10 25828 1 1 95 LEU N N 21.897 -36.805 23.938 1.00 . A A . 95 LEU N 1 1
10 25829 1 1 95 LEU O O 23.460 -33.712 23.460 1.00 . A A . 95 LEU O 1 1
10 25830 1 1 96 GLU C C 26.006 -34.795 24.799 1.00 . A A . 96 GLU C 1 1
10 25831 1 1 96 GLU CA C 24.843 -34.380 25.702 1.00 . A A . 96 GLU CA 1 1
10 25832 1 1 96 GLU CB C 25.154 -34.772 27.151 1.00 . A A . 96 GLU CB 1 1
10 25833 1 1 96 GLU CD C 26.075 -32.470 27.549 1.00 . A A . 96 GLU CD 1 1
10 25834 1 1 96 GLU CG C 26.361 -33.973 27.659 1.00 . A A . 96 GLU CG 1 1
10 25835 1 1 96 GLU H H 23.239 -35.783 25.755 1.00 . A A . 96 GLU H 1 1
10 25836 1 1 96 GLU HA H 24.717 -33.311 25.640 1.00 . A A . 96 GLU HA 1 1
10 25837 1 1 96 GLU HB2 H 24.296 -34.561 27.773 1.00 . A A . 96 GLU HB2 1 1
10 25838 1 1 96 GLU HB3 H 25.379 -35.828 27.197 1.00 . A A . 96 GLU HB3 1 1
10 25839 1 1 96 GLU HG2 H 26.550 -34.226 28.691 1.00 . A A . 96 GLU HG2 1 1
10 25840 1 1 96 GLU HG3 H 27.228 -34.217 27.064 1.00 . A A . 96 GLU HG3 1 1
10 25841 1 1 96 GLU N N 23.616 -35.036 25.243 1.00 . A A . 96 GLU N 1 1
10 25842 1 1 96 GLU O O 26.846 -33.988 24.457 1.00 . A A . 96 GLU O 1 1
10 25843 1 1 96 GLU OE1 O 25.157 -32.008 28.209 1.00 . A A . 96 GLU OE1 1 1
10 25844 1 1 96 GLU OE2 O 26.779 -31.808 26.804 1.00 . A A . 96 GLU OE2 1 1
10 25845 1 1 97 ALA C C 27.105 -35.677 22.223 1.00 . A A . 97 ALA C 1 1
10 25846 1 1 97 ALA CA C 27.116 -36.524 23.501 1.00 . A A . 97 ALA CA 1 1
10 25847 1 1 97 ALA CB C 26.914 -37.998 23.139 1.00 . A A . 97 ALA CB 1 1
10 25848 1 1 97 ALA H H 25.343 -36.682 24.672 1.00 . A A . 97 ALA H 1 1
10 25849 1 1 97 ALA HA H 28.067 -36.406 23.998 1.00 . A A . 97 ALA HA 1 1
10 25850 1 1 97 ALA HB1 H 26.786 -38.576 24.042 1.00 . A A . 97 ALA HB1 1 1
10 25851 1 1 97 ALA HB2 H 26.035 -38.099 22.519 1.00 . A A . 97 ALA HB2 1 1
10 25852 1 1 97 ALA HB3 H 27.777 -38.358 22.601 1.00 . A A . 97 ALA HB3 1 1
10 25853 1 1 97 ALA N N 26.045 -36.063 24.389 1.00 . A A . 97 ALA N 1 1
10 25854 1 1 97 ALA O O 28.140 -35.275 21.728 1.00 . A A . 97 ALA O 1 1
10 25855 1 1 98 CYS C C 26.430 -33.141 20.838 1.00 . A A . 98 CYS C 1 1
10 25856 1 1 98 CYS CA C 25.814 -34.509 20.521 1.00 . A A . 98 CYS CA 1 1
10 25857 1 1 98 CYS CB C 24.345 -34.297 20.158 1.00 . A A . 98 CYS CB 1 1
10 25858 1 1 98 CYS H H 25.094 -35.668 22.145 1.00 . A A . 98 CYS H 1 1
10 25859 1 1 98 CYS HA H 26.333 -34.974 19.689 1.00 . A A . 98 CYS HA 1 1
10 25860 1 1 98 CYS HB2 H 23.813 -33.926 21.020 1.00 . A A . 98 CYS HB2 1 1
10 25861 1 1 98 CYS HB3 H 24.277 -33.577 19.361 1.00 . A A . 98 CYS HB3 1 1
10 25862 1 1 98 CYS N N 25.913 -35.359 21.707 1.00 . A A . 98 CYS N 1 1
10 25863 1 1 98 CYS O O 27.196 -32.596 20.069 1.00 . A A . 98 CYS O 1 1
10 25864 1 1 98 CYS SG S 23.608 -35.856 19.625 1.00 . A A . 98 CYS SG 1 1
10 25865 1 1 99 VAL C C 28.103 -31.303 22.549 1.00 . A A . 99 VAL C 1 1
10 25866 1 1 99 VAL CA C 26.575 -31.255 22.386 1.00 . A A . 99 VAL CA 1 1
10 25867 1 1 99 VAL CB C 25.931 -30.826 23.713 1.00 . A A . 99 VAL CB 1 1
10 25868 1 1 99 VAL CG1 C 26.525 -29.495 24.176 1.00 . A A . 99 VAL CG1 1 1
10 25869 1 1 99 VAL CG2 C 24.418 -30.666 23.523 1.00 . A A . 99 VAL CG2 1 1
10 25870 1 1 99 VAL H H 25.434 -33.039 22.579 1.00 . A A . 99 VAL H 1 1
10 25871 1 1 99 VAL HA H 26.322 -30.536 21.622 1.00 . A A . 99 VAL HA 1 1
10 25872 1 1 99 VAL HB H 26.121 -31.581 24.462 1.00 . A A . 99 VAL HB 1 1
10 25873 1 1 99 VAL HG11 H 26.565 -28.810 23.343 1.00 . A A . 99 VAL HG11 1 1
10 25874 1 1 99 VAL HG12 H 25.905 -29.077 24.956 1.00 . A A . 99 VAL HG12 1 1
10 25875 1 1 99 VAL HG13 H 27.522 -29.659 24.557 1.00 . A A . 99 VAL HG13 1 1
10 25876 1 1 99 VAL HG21 H 24.136 -31.029 22.545 1.00 . A A . 99 VAL HG21 1 1
10 25877 1 1 99 VAL HG22 H 23.898 -31.232 24.281 1.00 . A A . 99 VAL HG22 1 1
10 25878 1 1 99 VAL HG23 H 24.153 -29.622 23.608 1.00 . A A . 99 VAL HG23 1 1
10 25879 1 1 99 VAL N N 26.065 -32.572 21.992 1.00 . A A . 99 VAL N 1 1
10 25880 1 1 99 VAL O O 28.803 -30.402 22.127 1.00 . A A . 99 VAL O 1 1
10 25881 1 1 100 ILE C C 30.780 -32.580 22.021 1.00 . A A . 100 ILE C 1 1
10 25882 1 1 100 ILE CA C 30.081 -32.453 23.379 1.00 . A A . 100 ILE CA 1 1
10 25883 1 1 100 ILE CB C 30.425 -33.680 24.232 1.00 . A A . 100 ILE CB 1 1
10 25884 1 1 100 ILE CD1 C 29.914 -34.866 26.376 1.00 . A A . 100 ILE CD1 1 1
10 25885 1 1 100 ILE CG1 C 29.744 -33.559 25.599 1.00 . A A . 100 ILE CG1 1 1
10 25886 1 1 100 ILE CG2 C 31.942 -33.764 24.425 1.00 . A A . 100 ILE CG2 1 1
10 25887 1 1 100 ILE H H 28.044 -33.065 23.516 1.00 . A A . 100 ILE H 1 1
10 25888 1 1 100 ILE HA H 30.432 -31.563 23.879 1.00 . A A . 100 ILE HA 1 1
10 25889 1 1 100 ILE HB H 30.077 -34.573 23.733 1.00 . A A . 100 ILE HB 1 1
10 25890 1 1 100 ILE HD11 H 29.568 -35.691 25.772 1.00 . A A . 100 ILE HD11 1 1
10 25891 1 1 100 ILE HD12 H 30.957 -35.008 26.617 1.00 . A A . 100 ILE HD12 1 1
10 25892 1 1 100 ILE HD13 H 29.337 -34.820 27.288 1.00 . A A . 100 ILE HD13 1 1
10 25893 1 1 100 ILE HG12 H 30.192 -32.749 26.154 1.00 . A A . 100 ILE HG12 1 1
10 25894 1 1 100 ILE HG13 H 28.695 -33.361 25.455 1.00 . A A . 100 ILE HG13 1 1
10 25895 1 1 100 ILE HG21 H 32.428 -33.742 23.460 1.00 . A A . 100 ILE HG21 1 1
10 25896 1 1 100 ILE HG22 H 32.277 -32.924 25.015 1.00 . A A . 100 ILE HG22 1 1
10 25897 1 1 100 ILE HG23 H 32.191 -34.684 24.931 1.00 . A A . 100 ILE HG23 1 1
10 25898 1 1 100 ILE N N 28.630 -32.355 23.179 1.00 . A A . 100 ILE N 1 1
10 25899 1 1 100 ILE O O 31.701 -31.844 21.717 1.00 . A A . 100 ILE O 1 1
10 25900 1 1 101 GLN C C 30.554 -32.635 18.927 1.00 . A A . 101 GLN C 1 1
10 25901 1 1 101 GLN CA C 30.992 -33.742 19.899 1.00 . A A . 101 GLN CA 1 1
10 25902 1 1 101 GLN CB C 30.610 -35.110 19.316 1.00 . A A . 101 GLN CB 1 1
10 25903 1 1 101 GLN CD C 32.295 -36.093 20.904 1.00 . A A . 101 GLN CD 1 1
10 25904 1 1 101 GLN CG C 30.873 -36.218 20.347 1.00 . A A . 101 GLN CG 1 1
10 25905 1 1 101 GLN H H 29.622 -34.129 21.486 1.00 . A A . 101 GLN H 1 1
10 25906 1 1 101 GLN HA H 32.064 -33.698 20.020 1.00 . A A . 101 GLN HA 1 1
10 25907 1 1 101 GLN HB2 H 29.561 -35.107 19.056 1.00 . A A . 101 GLN HB2 1 1
10 25908 1 1 101 GLN HB3 H 31.198 -35.301 18.432 1.00 . A A . 101 GLN HB3 1 1
10 25909 1 1 101 GLN HE21 H 31.685 -35.860 22.780 1.00 . A A . 101 GLN HE21 1 1
10 25910 1 1 101 GLN HE22 H 33.366 -35.827 22.556 1.00 . A A . 101 GLN HE22 1 1
10 25911 1 1 101 GLN HG2 H 30.164 -36.130 21.157 1.00 . A A . 101 GLN HG2 1 1
10 25912 1 1 101 GLN HG3 H 30.758 -37.182 19.875 1.00 . A A . 101 GLN HG3 1 1
10 25913 1 1 101 GLN N N 30.355 -33.541 21.203 1.00 . A A . 101 GLN N 1 1
10 25914 1 1 101 GLN NE2 N 32.463 -35.912 22.187 1.00 . A A . 101 GLN NE2 1 1
10 25915 1 1 101 GLN O O 29.687 -31.836 19.229 1.00 . A A . 101 GLN O 1 1
10 25916 1 1 101 GLN OE1 O 33.258 -36.162 20.168 1.00 . A A . 101 GLN OE1 1 1
10 25917 1 1 102 GLY C C 29.401 -31.823 16.208 1.00 . A A . 102 GLY C 1 1
10 25918 1 1 102 GLY CA C 30.808 -31.556 16.760 1.00 . A A . 102 GLY CA 1 1
10 25919 1 1 102 GLY H H 31.864 -33.239 17.525 1.00 . A A . 102 GLY H 1 1
10 25920 1 1 102 GLY HA2 H 30.829 -30.586 17.233 1.00 . A A . 102 GLY HA2 1 1
10 25921 1 1 102 GLY HA3 H 31.519 -31.574 15.947 1.00 . A A . 102 GLY HA3 1 1
10 25922 1 1 102 GLY N N 31.167 -32.584 17.741 1.00 . A A . 102 GLY N 1 1
10 25923 1 1 102 GLY O O 28.676 -30.903 15.882 1.00 . A A . 102 GLY O 1 1
10 25924 1 1 103 VAL C C 26.599 -32.660 16.340 1.00 . A A . 103 VAL C 1 1
10 25925 1 1 103 VAL CA C 27.680 -33.439 15.571 1.00 . A A . 103 VAL CA 1 1
10 25926 1 1 103 VAL CB C 27.417 -34.946 15.697 1.00 . A A . 103 VAL CB 1 1
10 25927 1 1 103 VAL CG1 C 28.298 -35.704 14.699 1.00 . A A . 103 VAL CG1 1 1
10 25928 1 1 103 VAL CG2 C 27.746 -35.410 17.115 1.00 . A A . 103 VAL CG2 1 1
10 25929 1 1 103 VAL H H 29.627 -33.817 16.355 1.00 . A A . 103 VAL H 1 1
10 25930 1 1 103 VAL HA H 27.635 -33.168 14.534 1.00 . A A . 103 VAL HA 1 1
10 25931 1 1 103 VAL HB H 26.377 -35.147 15.483 1.00 . A A . 103 VAL HB 1 1
10 25932 1 1 103 VAL HG11 H 29.214 -35.156 14.537 1.00 . A A . 103 VAL HG11 1 1
10 25933 1 1 103 VAL HG12 H 28.529 -36.683 15.094 1.00 . A A . 103 VAL HG12 1 1
10 25934 1 1 103 VAL HG13 H 27.771 -35.811 13.762 1.00 . A A . 103 VAL HG13 1 1
10 25935 1 1 103 VAL HG21 H 28.693 -34.994 17.418 1.00 . A A . 103 VAL HG21 1 1
10 25936 1 1 103 VAL HG22 H 26.973 -35.076 17.789 1.00 . A A . 103 VAL HG22 1 1
10 25937 1 1 103 VAL HG23 H 27.802 -36.487 17.134 1.00 . A A . 103 VAL HG23 1 1
10 25938 1 1 103 VAL N N 29.012 -33.099 16.094 1.00 . A A . 103 VAL N 1 1
10 25939 1 1 103 VAL O O 26.371 -32.886 17.513 1.00 . A A . 103 VAL O 1 1
10 25940 1 1 104 GLY C C 24.859 -29.518 15.722 1.00 . A A . 104 GLY C 1 1
10 25941 1 1 104 GLY CA C 24.898 -30.923 16.336 1.00 . A A . 104 GLY CA 1 1
10 25942 1 1 104 GLY H H 26.143 -31.550 14.728 1.00 . A A . 104 GLY H 1 1
10 25943 1 1 104 GLY HA2 H 23.938 -31.399 16.208 1.00 . A A . 104 GLY HA2 1 1
10 25944 1 1 104 GLY HA3 H 25.124 -30.848 17.391 1.00 . A A . 104 GLY HA3 1 1
10 25945 1 1 104 GLY N N 25.932 -31.718 15.670 1.00 . A A . 104 GLY N 1 1
10 25946 1 1 104 GLY O O 25.055 -29.348 14.533 1.00 . A A . 104 GLY O 1 1
10 25947 1 1 105 VAL C C 25.365 -26.194 16.929 1.00 . A A . 105 VAL C 1 1
10 25948 1 1 105 VAL CA C 24.563 -27.124 16.013 1.00 . A A . 105 VAL CA 1 1
10 25949 1 1 105 VAL CB C 23.117 -26.625 15.911 1.00 . A A . 105 VAL CB 1 1
10 25950 1 1 105 VAL CG1 C 22.453 -26.641 17.293 1.00 . A A . 105 VAL CG1 1 1
10 25951 1 1 105 VAL CG2 C 23.102 -25.197 15.358 1.00 . A A . 105 VAL CG2 1 1
10 25952 1 1 105 VAL H H 24.455 -28.654 17.494 1.00 . A A . 105 VAL H 1 1
10 25953 1 1 105 VAL HA H 25.009 -27.112 15.029 1.00 . A A . 105 VAL HA 1 1
10 25954 1 1 105 VAL HB H 22.572 -27.270 15.243 1.00 . A A . 105 VAL HB 1 1
10 25955 1 1 105 VAL HG11 H 22.479 -27.643 17.695 1.00 . A A . 105 VAL HG11 1 1
10 25956 1 1 105 VAL HG12 H 22.982 -25.973 17.956 1.00 . A A . 105 VAL HG12 1 1
10 25957 1 1 105 VAL HG13 H 21.426 -26.317 17.202 1.00 . A A . 105 VAL HG13 1 1
10 25958 1 1 105 VAL HG21 H 23.857 -25.099 14.591 1.00 . A A . 105 VAL HG21 1 1
10 25959 1 1 105 VAL HG22 H 22.131 -24.984 14.936 1.00 . A A . 105 VAL HG22 1 1
10 25960 1 1 105 VAL HG23 H 23.309 -24.499 16.156 1.00 . A A . 105 VAL HG23 1 1
10 25961 1 1 105 VAL N N 24.607 -28.492 16.539 1.00 . A A . 105 VAL N 1 1
10 25962 1 1 105 VAL O O 25.286 -26.278 18.140 1.00 . A A . 105 VAL O 1 1
10 25963 1 1 106 THR C C 27.617 -23.339 16.185 1.00 . A A . 106 THR C 1 1
10 25964 1 1 106 THR CA C 26.943 -24.344 17.122 1.00 . A A . 106 THR CA 1 1
10 25965 1 1 106 THR CB C 28.032 -25.071 17.933 1.00 . A A . 106 THR CB 1 1
10 25966 1 1 106 THR CG2 C 27.546 -25.313 19.365 1.00 . A A . 106 THR CG2 1 1
10 25967 1 1 106 THR H H 26.162 -25.248 15.353 1.00 . A A . 106 THR H 1 1
10 25968 1 1 106 THR HA H 26.295 -23.805 17.799 1.00 . A A . 106 THR HA 1 1
10 25969 1 1 106 THR HB H 28.919 -24.457 17.964 1.00 . A A . 106 THR HB 1 1
10 25970 1 1 106 THR HG1 H 29.303 -26.377 17.248 1.00 . A A . 106 THR HG1 1 1
10 25971 1 1 106 THR HG21 H 26.669 -24.713 19.556 1.00 . A A . 106 THR HG21 1 1
10 25972 1 1 106 THR HG22 H 27.302 -26.358 19.491 1.00 . A A . 106 THR HG22 1 1
10 25973 1 1 106 THR HG23 H 28.327 -25.041 20.061 1.00 . A A . 106 THR HG23 1 1
10 25974 1 1 106 THR N N 26.138 -25.288 16.333 1.00 . A A . 106 THR N 1 1
10 25975 1 1 106 THR O O 28.243 -23.703 15.207 1.00 . A A . 106 THR O 1 1
10 25976 1 1 106 THR OG1 O 28.347 -26.313 17.315 1.00 . A A . 106 THR OG1 1 1
10 25977 1 1 107 GLU C C 28.241 -19.746 16.520 1.00 . A A . 107 GLU C 1 1
10 25978 1 1 107 GLU CA C 28.126 -21.018 15.678 1.00 . A A . 107 GLU CA 1 1
10 25979 1 1 107 GLU CB C 27.275 -20.733 14.435 1.00 . A A . 107 GLU CB 1 1
10 25980 1 1 107 GLU CD C 27.342 -20.204 11.990 1.00 . A A . 107 GLU CD 1 1
10 25981 1 1 107 GLU CG C 28.188 -20.541 13.221 1.00 . A A . 107 GLU CG 1 1
10 25982 1 1 107 GLU H H 26.998 -21.794 17.304 1.00 . A A . 107 GLU H 1 1
10 25983 1 1 107 GLU HA H 29.110 -21.343 15.378 1.00 . A A . 107 GLU HA 1 1
10 25984 1 1 107 GLU HB2 H 26.608 -21.562 14.258 1.00 . A A . 107 GLU HB2 1 1
10 25985 1 1 107 GLU HB3 H 26.696 -19.835 14.591 1.00 . A A . 107 GLU HB3 1 1
10 25986 1 1 107 GLU HG2 H 28.879 -19.734 13.414 1.00 . A A . 107 GLU HG2 1 1
10 25987 1 1 107 GLU HG3 H 28.742 -21.451 13.040 1.00 . A A . 107 GLU HG3 1 1
10 25988 1 1 107 GLU N N 27.500 -22.051 16.501 1.00 . A A . 107 GLU N 1 1
10 25989 1 1 107 GLU O O 29.312 -19.382 16.969 1.00 . A A . 107 GLU O 1 1
10 25990 1 1 107 GLU OE1 O 26.742 -19.140 11.978 1.00 . A A . 107 GLU OE1 1 1
10 25991 1 1 107 GLU OE2 O 27.305 -21.016 11.079 1.00 . A A . 107 GLU OE2 1 1
10 25992 1 1 108 THR C C 25.668 -17.332 17.702 1.00 . A A . 108 THR C 1 1
10 25993 1 1 108 THR CA C 27.108 -17.876 17.604 1.00 . A A . 108 THR CA 1 1
10 25994 1 1 108 THR CB C 28.041 -16.804 17.000 1.00 . A A . 108 THR CB 1 1
10 25995 1 1 108 THR CG2 C 27.598 -16.463 15.570 1.00 . A A . 108 THR CG2 1 1
10 25996 1 1 108 THR H H 26.259 -19.433 16.417 1.00 . A A . 108 THR H 1 1
10 25997 1 1 108 THR HA H 27.457 -18.130 18.595 1.00 . A A . 108 THR HA 1 1
10 25998 1 1 108 THR HB H 29.050 -17.184 16.974 1.00 . A A . 108 THR HB 1 1
10 25999 1 1 108 THR HG1 H 28.731 -15.677 18.430 1.00 . A A . 108 THR HG1 1 1
10 26000 1 1 108 THR HG21 H 27.178 -17.340 15.102 1.00 . A A . 108 THR HG21 1 1
10 26001 1 1 108 THR HG22 H 26.857 -15.679 15.601 1.00 . A A . 108 THR HG22 1 1
10 26002 1 1 108 THR HG23 H 28.453 -16.127 15.001 1.00 . A A . 108 THR HG23 1 1
10 26003 1 1 108 THR N N 27.110 -19.085 16.772 1.00 . A A . 108 THR N 1 1
10 26004 1 1 108 THR O O 25.412 -16.189 17.372 1.00 . A A . 108 THR O 1 1
10 26005 1 1 108 THR OG1 O 28.005 -15.631 17.804 1.00 . A A . 108 THR OG1 1 1
10 26006 1 1 109 PRO C C 22.984 -17.325 19.642 1.00 . A A . 109 PRO C 1 1
10 26007 1 1 109 PRO CA C 23.335 -17.811 18.233 1.00 . A A . 109 PRO CA 1 1
10 26008 1 1 109 PRO CB C 22.603 -19.114 17.925 1.00 . A A . 109 PRO CB 1 1
10 26009 1 1 109 PRO CD C 24.908 -19.597 18.562 1.00 . A A . 109 PRO CD 1 1
10 26010 1 1 109 PRO CG C 23.558 -20.219 18.294 1.00 . A A . 109 PRO CG 1 1
10 26011 1 1 109 PRO HA H 23.090 -17.067 17.494 1.00 . A A . 109 PRO HA 1 1
10 26012 1 1 109 PRO HB2 H 21.704 -19.187 18.518 1.00 . A A . 109 PRO HB2 1 1
10 26013 1 1 109 PRO HB3 H 22.361 -19.164 16.874 1.00 . A A . 109 PRO HB3 1 1
10 26014 1 1 109 PRO HD2 H 25.147 -19.647 19.614 1.00 . A A . 109 PRO HD2 1 1
10 26015 1 1 109 PRO HD3 H 25.669 -20.085 17.975 1.00 . A A . 109 PRO HD3 1 1
10 26016 1 1 109 PRO HG2 H 23.206 -20.724 19.183 1.00 . A A . 109 PRO HG2 1 1
10 26017 1 1 109 PRO HG3 H 23.635 -20.923 17.480 1.00 . A A . 109 PRO HG3 1 1
10 26018 1 1 109 PRO N N 24.730 -18.205 18.139 1.00 . A A . 109 PRO N 1 1
10 26019 1 1 109 PRO O O 23.251 -17.993 20.625 1.00 . A A . 109 PRO O 1 1
10 26020 1 1 110 LEU C C 20.670 -16.569 21.498 1.00 . A A . 110 LEU C 1 1
10 26021 1 1 110 LEU CA C 21.863 -15.705 21.050 1.00 . A A . 110 LEU CA 1 1
10 26022 1 1 110 LEU CB C 21.436 -14.233 20.966 1.00 . A A . 110 LEU CB 1 1
10 26023 1 1 110 LEU CD1 C 22.357 -13.740 23.248 1.00 . A A . 110 LEU CD1 1 1
10 26024 1 1 110 LEU CD2 C 20.608 -12.254 22.255 1.00 . A A . 110 LEU CD2 1 1
10 26025 1 1 110 LEU CG C 21.105 -13.699 22.365 1.00 . A A . 110 LEU CG 1 1
10 26026 1 1 110 LEU H H 22.052 -15.695 18.928 1.00 . A A . 110 LEU H 1 1
10 26027 1 1 110 LEU HA H 22.669 -15.808 21.763 1.00 . A A . 110 LEU HA 1 1
10 26028 1 1 110 LEU HB2 H 22.242 -13.651 20.542 1.00 . A A . 110 LEU HB2 1 1
10 26029 1 1 110 LEU HB3 H 20.564 -14.149 20.335 1.00 . A A . 110 LEU HB3 1 1
10 26030 1 1 110 LEU HD11 H 23.209 -13.389 22.684 1.00 . A A . 110 LEU HD11 1 1
10 26031 1 1 110 LEU HD12 H 22.211 -13.106 24.110 1.00 . A A . 110 LEU HD12 1 1
10 26032 1 1 110 LEU HD13 H 22.535 -14.755 23.574 1.00 . A A . 110 LEU HD13 1 1
10 26033 1 1 110 LEU HD21 H 20.356 -12.037 21.228 1.00 . A A . 110 LEU HD21 1 1
10 26034 1 1 110 LEU HD22 H 19.733 -12.126 22.874 1.00 . A A . 110 LEU HD22 1 1
10 26035 1 1 110 LEU HD23 H 21.384 -11.579 22.584 1.00 . A A . 110 LEU HD23 1 1
10 26036 1 1 110 LEU HG H 20.334 -14.312 22.810 1.00 . A A . 110 LEU HG 1 1
10 26037 1 1 110 LEU N N 22.307 -16.183 19.741 1.00 . A A . 110 LEU N 1 1
10 26038 1 1 110 LEU O O 20.331 -16.623 22.666 1.00 . A A . 110 LEU O 1 1
10 26039 1 1 111 MET C C 19.397 -19.487 21.443 1.00 . A A . 111 MET C 1 1
10 26040 1 1 111 MET CA C 18.904 -18.141 20.880 1.00 . A A . 111 MET CA 1 1
10 26041 1 1 111 MET CB C 18.060 -18.401 19.625 1.00 . A A . 111 MET CB 1 1
10 26042 1 1 111 MET CE C 17.415 -21.091 17.590 1.00 . A A . 111 MET CE 1 1
10 26043 1 1 111 MET CG C 18.929 -19.047 18.535 1.00 . A A . 111 MET CG 1 1
10 26044 1 1 111 MET H H 20.342 -17.220 19.622 1.00 . A A . 111 MET H 1 1
10 26045 1 1 111 MET HA H 18.290 -17.652 21.620 1.00 . A A . 111 MET HA 1 1
10 26046 1 1 111 MET HB2 H 17.244 -19.065 19.872 1.00 . A A . 111 MET HB2 1 1
10 26047 1 1 111 MET HB3 H 17.662 -17.467 19.260 1.00 . A A . 111 MET HB3 1 1
10 26048 1 1 111 MET HE1 H 17.030 -21.069 18.596 1.00 . A A . 111 MET HE1 1 1
10 26049 1 1 111 MET HE2 H 16.647 -21.455 16.920 1.00 . A A . 111 MET HE2 1 1
10 26050 1 1 111 MET HE3 H 18.275 -21.746 17.549 1.00 . A A . 111 MET HE3 1 1
10 26051 1 1 111 MET HG2 H 19.716 -18.363 18.248 1.00 . A A . 111 MET HG2 1 1
10 26052 1 1 111 MET HG3 H 19.368 -19.959 18.914 1.00 . A A . 111 MET HG3 1 1
10 26053 1 1 111 MET N N 20.038 -17.275 20.550 1.00 . A A . 111 MET N 1 1
10 26054 1 1 111 MET O O 18.599 -20.354 21.751 1.00 . A A . 111 MET O 1 1
10 26055 1 1 111 MET SD S 17.906 -19.424 17.091 1.00 . A A . 111 MET SD 1 1
10 26056 1 1 112 LYS C C 20.585 -21.208 23.502 1.00 . A A . 112 LYS C 1 1
10 26057 1 1 112 LYS CA C 21.227 -20.944 22.131 1.00 . A A . 112 LYS CA 1 1
10 26058 1 1 112 LYS CB C 22.760 -20.903 22.267 1.00 . A A . 112 LYS CB 1 1
10 26059 1 1 112 LYS CD C 23.376 -20.547 24.673 1.00 . A A . 112 LYS CD 1 1
10 26060 1 1 112 LYS CE C 23.774 -19.507 25.725 1.00 . A A . 112 LYS CE 1 1
10 26061 1 1 112 LYS CG C 23.186 -19.862 23.313 1.00 . A A . 112 LYS CG 1 1
10 26062 1 1 112 LYS H H 21.347 -18.971 21.340 1.00 . A A . 112 LYS H 1 1
10 26063 1 1 112 LYS HA H 20.956 -21.745 21.460 1.00 . A A . 112 LYS HA 1 1
10 26064 1 1 112 LYS HB2 H 23.117 -21.877 22.567 1.00 . A A . 112 LYS HB2 1 1
10 26065 1 1 112 LYS HB3 H 23.195 -20.645 21.312 1.00 . A A . 112 LYS HB3 1 1
10 26066 1 1 112 LYS HD2 H 22.453 -21.020 24.970 1.00 . A A . 112 LYS HD2 1 1
10 26067 1 1 112 LYS HD3 H 24.152 -21.293 24.594 1.00 . A A . 112 LYS HD3 1 1
10 26068 1 1 112 LYS HE2 H 23.036 -18.719 25.744 1.00 . A A . 112 LYS HE2 1 1
10 26069 1 1 112 LYS HE3 H 23.815 -19.980 26.695 1.00 . A A . 112 LYS HE3 1 1
10 26070 1 1 112 LYS HG2 H 24.117 -19.407 23.008 1.00 . A A . 112 LYS HG2 1 1
10 26071 1 1 112 LYS HG3 H 22.426 -19.101 23.396 1.00 . A A . 112 LYS HG3 1 1
10 26072 1 1 112 LYS HZ1 H 25.739 -19.665 25.042 1.00 . A A . 112 LYS HZ1 1 1
10 26073 1 1 112 LYS HZ2 H 25.001 -18.180 24.687 1.00 . A A . 112 LYS HZ2 1 1
10 26074 1 1 112 LYS HZ3 H 25.521 -18.511 26.270 1.00 . A A . 112 LYS HZ3 1 1
10 26075 1 1 112 LYS N N 20.719 -19.678 21.590 1.00 . A A . 112 LYS N 1 1
10 26076 1 1 112 LYS NZ N 25.110 -18.921 25.407 1.00 . A A . 112 LYS NZ 1 1
10 26077 1 1 112 LYS O O 20.300 -22.338 23.852 1.00 . A A . 112 LYS O 1 1
10 26078 1 1 113 GLU C C 18.204 -19.948 25.480 1.00 . A A . 113 GLU C 1 1
10 26079 1 1 113 GLU CA C 19.688 -20.326 25.579 1.00 . A A . 113 GLU CA 1 1
10 26080 1 1 113 GLU CB C 20.360 -19.443 26.634 1.00 . A A . 113 GLU CB 1 1
10 26081 1 1 113 GLU CD C 20.662 -21.360 28.226 1.00 . A A . 113 GLU CD 1 1
10 26082 1 1 113 GLU CG C 20.032 -19.975 28.035 1.00 . A A . 113 GLU CG 1 1
10 26083 1 1 113 GLU H H 20.547 -19.247 23.963 1.00 . A A . 113 GLU H 1 1
10 26084 1 1 113 GLU HA H 19.770 -21.361 25.878 1.00 . A A . 113 GLU HA 1 1
10 26085 1 1 113 GLU HB2 H 21.428 -19.454 26.486 1.00 . A A . 113 GLU HB2 1 1
10 26086 1 1 113 GLU HB3 H 19.994 -18.430 26.542 1.00 . A A . 113 GLU HB3 1 1
10 26087 1 1 113 GLU HG2 H 20.425 -19.298 28.777 1.00 . A A . 113 GLU HG2 1 1
10 26088 1 1 113 GLU HG3 H 18.960 -20.050 28.149 1.00 . A A . 113 GLU HG3 1 1
10 26089 1 1 113 GLU N N 20.324 -20.150 24.276 1.00 . A A . 113 GLU N 1 1
10 26090 1 1 113 GLU O O 17.414 -20.351 26.301 1.00 . A A . 113 GLU O 1 1
10 26091 1 1 113 GLU OE1 O 21.876 -21.459 28.136 1.00 . A A . 113 GLU OE1 1 1
10 26092 1 1 113 GLU OE2 O 19.919 -22.298 28.462 1.00 . A A . 113 GLU OE2 1 1
10 26093 1 1 114 ASP C C 15.525 -20.008 24.188 1.00 . A A . 114 ASP C 1 1
10 26094 1 1 114 ASP CA C 16.408 -18.759 24.336 1.00 . A A . 114 ASP CA 1 1
10 26095 1 1 114 ASP CB C 16.229 -17.858 23.105 1.00 . A A . 114 ASP CB 1 1
10 26096 1 1 114 ASP CG C 14.802 -17.281 23.050 1.00 . A A . 114 ASP CG 1 1
10 26097 1 1 114 ASP H H 18.473 -18.836 23.823 1.00 . A A . 114 ASP H 1 1
10 26098 1 1 114 ASP HA H 16.107 -18.215 25.220 1.00 . A A . 114 ASP HA 1 1
10 26099 1 1 114 ASP HB2 H 16.939 -17.046 23.154 1.00 . A A . 114 ASP HB2 1 1
10 26100 1 1 114 ASP HB3 H 16.412 -18.437 22.211 1.00 . A A . 114 ASP HB3 1 1
10 26101 1 1 114 ASP N N 17.815 -19.158 24.472 1.00 . A A . 114 ASP N 1 1
10 26102 1 1 114 ASP O O 14.465 -20.093 24.773 1.00 . A A . 114 ASP O 1 1
10 26103 1 1 114 ASP OD1 O 14.112 -17.319 24.059 1.00 . A A . 114 ASP OD1 1 1
10 26104 1 1 114 ASP OD2 O 14.430 -16.795 21.995 1.00 . A A . 114 ASP OD2 1 1
10 26105 1 1 115 SER C C 15.046 -22.943 24.574 1.00 . A A . 115 SER C 1 1
10 26106 1 1 115 SER CA C 15.175 -22.219 23.226 1.00 . A A . 115 SER CA 1 1
10 26107 1 1 115 SER CB C 15.852 -23.143 22.209 1.00 . A A . 115 SER CB 1 1
10 26108 1 1 115 SER H H 16.828 -20.902 22.942 1.00 . A A . 115 SER H 1 1
10 26109 1 1 115 SER HA H 14.192 -21.961 22.868 1.00 . A A . 115 SER HA 1 1
10 26110 1 1 115 SER HB2 H 15.357 -24.103 22.211 1.00 . A A . 115 SER HB2 1 1
10 26111 1 1 115 SER HB3 H 15.784 -22.706 21.224 1.00 . A A . 115 SER HB3 1 1
10 26112 1 1 115 SER HG H 17.747 -23.167 21.769 1.00 . A A . 115 SER HG 1 1
10 26113 1 1 115 SER N N 15.966 -20.993 23.401 1.00 . A A . 115 SER N 1 1
10 26114 1 1 115 SER O O 13.960 -23.290 25.001 1.00 . A A . 115 SER O 1 1
10 26115 1 1 115 SER OG O 17.220 -23.313 22.557 1.00 . A A . 115 SER OG 1 1
10 26116 1 1 116 ILE C C 15.409 -22.942 27.577 1.00 . A A . 116 ILE C 1 1
10 26117 1 1 116 ILE CA C 16.136 -23.833 26.560 1.00 . A A . 116 ILE CA 1 1
10 26118 1 1 116 ILE CB C 17.560 -24.103 27.055 1.00 . A A . 116 ILE CB 1 1
10 26119 1 1 116 ILE CD1 C 19.771 -25.120 26.442 1.00 . A A . 116 ILE CD1 1 1
10 26120 1 1 116 ILE CG1 C 18.302 -24.976 26.033 1.00 . A A . 116 ILE CG1 1 1
10 26121 1 1 116 ILE CG2 C 17.497 -24.828 28.400 1.00 . A A . 116 ILE CG2 1 1
10 26122 1 1 116 ILE H H 17.030 -22.861 24.892 1.00 . A A . 116 ILE H 1 1
10 26123 1 1 116 ILE HA H 15.609 -24.769 26.464 1.00 . A A . 116 ILE HA 1 1
10 26124 1 1 116 ILE HB H 18.082 -23.165 27.177 1.00 . A A . 116 ILE HB 1 1
10 26125 1 1 116 ILE HD11 H 20.132 -24.178 26.828 1.00 . A A . 116 ILE HD11 1 1
10 26126 1 1 116 ILE HD12 H 19.861 -25.880 27.202 1.00 . A A . 116 ILE HD12 1 1
10 26127 1 1 116 ILE HD13 H 20.358 -25.402 25.580 1.00 . A A . 116 ILE HD13 1 1
10 26128 1 1 116 ILE HG12 H 17.842 -25.950 25.995 1.00 . A A . 116 ILE HG12 1 1
10 26129 1 1 116 ILE HG13 H 18.246 -24.514 25.059 1.00 . A A . 116 ILE HG13 1 1
10 26130 1 1 116 ILE HG21 H 16.699 -25.557 28.378 1.00 . A A . 116 ILE HG21 1 1
10 26131 1 1 116 ILE HG22 H 18.436 -25.329 28.584 1.00 . A A . 116 ILE HG22 1 1
10 26132 1 1 116 ILE HG23 H 17.310 -24.113 29.187 1.00 . A A . 116 ILE HG23 1 1
10 26133 1 1 116 ILE N N 16.171 -23.160 25.259 1.00 . A A . 116 ILE N 1 1
10 26134 1 1 116 ILE O O 14.702 -23.426 28.435 1.00 . A A . 116 ILE O 1 1
10 26135 1 1 117 LEU C C 13.403 -20.803 28.195 1.00 . A A . 117 LEU C 1 1
10 26136 1 1 117 LEU CA C 14.919 -20.696 28.393 1.00 . A A . 117 LEU CA 1 1
10 26137 1 1 117 LEU CB C 15.379 -19.261 28.103 1.00 . A A . 117 LEU CB 1 1
10 26138 1 1 117 LEU CD1 C 15.910 -17.093 29.210 1.00 . A A . 117 LEU CD1 1 1
10 26139 1 1 117 LEU CD2 C 13.554 -17.920 29.176 1.00 . A A . 117 LEU CD2 1 1
10 26140 1 1 117 LEU CG C 15.024 -18.339 29.273 1.00 . A A . 117 LEU CG 1 1
10 26141 1 1 117 LEU H H 16.160 -21.267 26.766 1.00 . A A . 117 LEU H 1 1
10 26142 1 1 117 LEU HA H 15.170 -20.956 29.411 1.00 . A A . 117 LEU HA 1 1
10 26143 1 1 117 LEU HB2 H 16.449 -19.252 27.958 1.00 . A A . 117 LEU HB2 1 1
10 26144 1 1 117 LEU HB3 H 14.894 -18.904 27.206 1.00 . A A . 117 LEU HB3 1 1
10 26145 1 1 117 LEU HD11 H 15.923 -16.712 28.199 1.00 . A A . 117 LEU HD11 1 1
10 26146 1 1 117 LEU HD12 H 15.518 -16.338 29.874 1.00 . A A . 117 LEU HD12 1 1
10 26147 1 1 117 LEU HD13 H 16.915 -17.350 29.510 1.00 . A A . 117 LEU HD13 1 1
10 26148 1 1 117 LEU HD21 H 13.181 -18.137 28.185 1.00 . A A . 117 LEU HD21 1 1
10 26149 1 1 117 LEU HD22 H 12.975 -18.467 29.906 1.00 . A A . 117 LEU HD22 1 1
10 26150 1 1 117 LEU HD23 H 13.467 -16.861 29.368 1.00 . A A . 117 LEU HD23 1 1
10 26151 1 1 117 LEU HG H 15.195 -18.856 30.206 1.00 . A A . 117 LEU HG 1 1
10 26152 1 1 117 LEU N N 15.585 -21.622 27.473 1.00 . A A . 117 LEU N 1 1
10 26153 1 1 117 LEU O O 12.639 -20.724 29.139 1.00 . A A . 117 LEU O 1 1
10 26154 1 1 118 ALA C C 11.030 -22.417 27.406 1.00 . A A . 118 ALA C 1 1
10 26155 1 1 118 ALA CA C 11.533 -21.167 26.688 1.00 . A A . 118 ALA CA 1 1
10 26156 1 1 118 ALA CB C 11.283 -21.306 25.183 1.00 . A A . 118 ALA CB 1 1
10 26157 1 1 118 ALA H H 13.602 -21.103 26.217 1.00 . A A . 118 ALA H 1 1
10 26158 1 1 118 ALA HA H 11.007 -20.303 27.065 1.00 . A A . 118 ALA HA 1 1
10 26159 1 1 118 ALA HB1 H 12.034 -20.752 24.639 1.00 . A A . 118 ALA HB1 1 1
10 26160 1 1 118 ALA HB2 H 11.335 -22.349 24.904 1.00 . A A . 118 ALA HB2 1 1
10 26161 1 1 118 ALA HB3 H 10.306 -20.918 24.943 1.00 . A A . 118 ALA HB3 1 1
10 26162 1 1 118 ALA N N 12.961 -21.019 26.953 1.00 . A A . 118 ALA N 1 1
10 26163 1 1 118 ALA O O 10.055 -22.373 28.133 1.00 . A A . 118 ALA O 1 1
10 26164 1 1 119 VAL C C 11.449 -24.550 29.446 1.00 . A A . 119 VAL C 1 1
10 26165 1 1 119 VAL CA C 11.319 -24.769 27.928 1.00 . A A . 119 VAL CA 1 1
10 26166 1 1 119 VAL CB C 12.210 -25.945 27.503 1.00 . A A . 119 VAL CB 1 1
10 26167 1 1 119 VAL CG1 C 11.921 -27.166 28.381 1.00 . A A . 119 VAL CG1 1 1
10 26168 1 1 119 VAL CG2 C 11.924 -26.298 26.041 1.00 . A A . 119 VAL CG2 1 1
10 26169 1 1 119 VAL H H 12.523 -23.547 26.663 1.00 . A A . 119 VAL H 1 1
10 26170 1 1 119 VAL HA H 10.287 -24.993 27.684 1.00 . A A . 119 VAL HA 1 1
10 26171 1 1 119 VAL HB H 13.248 -25.665 27.610 1.00 . A A . 119 VAL HB 1 1
10 26172 1 1 119 VAL HG11 H 10.880 -27.438 28.289 1.00 . A A . 119 VAL HG11 1 1
10 26173 1 1 119 VAL HG12 H 12.538 -27.992 28.063 1.00 . A A . 119 VAL HG12 1 1
10 26174 1 1 119 VAL HG13 H 12.143 -26.931 29.412 1.00 . A A . 119 VAL HG13 1 1
10 26175 1 1 119 VAL HG21 H 12.010 -25.409 25.433 1.00 . A A . 119 VAL HG21 1 1
10 26176 1 1 119 VAL HG22 H 12.638 -27.035 25.704 1.00 . A A . 119 VAL HG22 1 1
10 26177 1 1 119 VAL HG23 H 10.925 -26.698 25.956 1.00 . A A . 119 VAL HG23 1 1
10 26178 1 1 119 VAL N N 11.724 -23.545 27.233 1.00 . A A . 119 VAL N 1 1
10 26179 1 1 119 VAL O O 10.733 -25.142 30.226 1.00 . A A . 119 VAL O 1 1
10 26180 1 1 120 ARG C C 11.277 -22.760 31.852 1.00 . A A . 120 ARG C 1 1
10 26181 1 1 120 ARG CA C 12.547 -23.415 31.303 1.00 . A A . 120 ARG CA 1 1
10 26182 1 1 120 ARG CB C 13.745 -22.484 31.526 1.00 . A A . 120 ARG CB 1 1
10 26183 1 1 120 ARG CD C 13.352 -21.928 33.954 1.00 . A A . 120 ARG CD 1 1
10 26184 1 1 120 ARG CG C 14.279 -22.638 32.958 1.00 . A A . 120 ARG CG 1 1
10 26185 1 1 120 ARG CZ C 14.122 -19.648 33.660 1.00 . A A . 120 ARG CZ 1 1
10 26186 1 1 120 ARG H H 12.930 -23.208 29.224 1.00 . A A . 120 ARG H 1 1
10 26187 1 1 120 ARG HA H 12.717 -24.347 31.818 1.00 . A A . 120 ARG HA 1 1
10 26188 1 1 120 ARG HB2 H 14.527 -22.733 30.825 1.00 . A A . 120 ARG HB2 1 1
10 26189 1 1 120 ARG HB3 H 13.437 -21.461 31.367 1.00 . A A . 120 ARG HB3 1 1
10 26190 1 1 120 ARG HD2 H 12.404 -22.441 33.987 1.00 . A A . 120 ARG HD2 1 1
10 26191 1 1 120 ARG HD3 H 13.802 -21.952 34.935 1.00 . A A . 120 ARG HD3 1 1
10 26192 1 1 120 ARG HE H 12.257 -20.254 33.224 1.00 . A A . 120 ARG HE 1 1
10 26193 1 1 120 ARG HG2 H 14.333 -23.688 33.207 1.00 . A A . 120 ARG HG2 1 1
10 26194 1 1 120 ARG HG3 H 15.268 -22.205 33.019 1.00 . A A . 120 ARG HG3 1 1
10 26195 1 1 120 ARG HH11 H 14.840 -20.009 31.822 1.00 . A A . 120 ARG HH11 1 1
10 26196 1 1 120 ARG HH12 H 15.691 -18.809 32.735 1.00 . A A . 120 ARG HH12 1 1
10 26197 1 1 120 ARG HH21 H 13.628 -19.079 35.517 1.00 . A A . 120 ARG HH21 1 1
10 26198 1 1 120 ARG HH22 H 15.004 -18.282 34.833 1.00 . A A . 120 ARG HH22 1 1
10 26199 1 1 120 ARG N N 12.371 -23.679 29.873 1.00 . A A . 120 ARG N 1 1
10 26200 1 1 120 ARG NE N 13.134 -20.535 33.561 1.00 . A A . 120 ARG NE 1 1
10 26201 1 1 120 ARG NH1 N 14.949 -19.475 32.661 1.00 . A A . 120 ARG NH1 1 1
10 26202 1 1 120 ARG NH2 N 14.262 -18.948 34.755 1.00 . A A . 120 ARG NH2 1 1
10 26203 1 1 120 ARG O O 10.747 -23.179 32.862 1.00 . A A . 120 ARG O 1 1
10 26204 1 1 121 LYS C C 8.377 -22.078 31.581 1.00 . A A . 121 LYS C 1 1
10 26205 1 1 121 LYS CA C 9.538 -21.076 31.629 1.00 . A A . 121 LYS CA 1 1
10 26206 1 1 121 LYS CB C 9.223 -19.863 30.738 1.00 . A A . 121 LYS CB 1 1
10 26207 1 1 121 LYS CD C 6.834 -19.982 29.991 1.00 . A A . 121 LYS CD 1 1
10 26208 1 1 121 LYS CE C 5.399 -19.558 30.314 1.00 . A A . 121 LYS CE 1 1
10 26209 1 1 121 LYS CG C 7.799 -19.357 31.006 1.00 . A A . 121 LYS CG 1 1
10 26210 1 1 121 LYS H H 11.204 -21.430 30.344 1.00 . A A . 121 LYS H 1 1
10 26211 1 1 121 LYS HA H 9.675 -20.744 32.648 1.00 . A A . 121 LYS HA 1 1
10 26212 1 1 121 LYS HB2 H 9.928 -19.073 30.949 1.00 . A A . 121 LYS HB2 1 1
10 26213 1 1 121 LYS HB3 H 9.310 -20.150 29.700 1.00 . A A . 121 LYS HB3 1 1
10 26214 1 1 121 LYS HD2 H 7.092 -19.646 28.997 1.00 . A A . 121 LYS HD2 1 1
10 26215 1 1 121 LYS HD3 H 6.910 -21.058 30.036 1.00 . A A . 121 LYS HD3 1 1
10 26216 1 1 121 LYS HE2 H 5.147 -19.884 31.312 1.00 . A A . 121 LYS HE2 1 1
10 26217 1 1 121 LYS HE3 H 5.324 -18.482 30.260 1.00 . A A . 121 LYS HE3 1 1
10 26218 1 1 121 LYS HG2 H 7.500 -19.635 32.006 1.00 . A A . 121 LYS HG2 1 1
10 26219 1 1 121 LYS HG3 H 7.776 -18.282 30.910 1.00 . A A . 121 LYS HG3 1 1
10 26220 1 1 121 LYS HZ1 H 4.521 -21.207 29.390 1.00 . A A . 121 LYS HZ1 1 1
10 26221 1 1 121 LYS HZ2 H 3.478 -19.878 29.575 1.00 . A A . 121 LYS HZ2 1 1
10 26222 1 1 121 LYS HZ3 H 4.681 -19.850 28.380 1.00 . A A . 121 LYS HZ3 1 1
10 26223 1 1 121 LYS N N 10.765 -21.733 31.169 1.00 . A A . 121 LYS N 1 1
10 26224 1 1 121 LYS NZ N 4.448 -20.169 29.341 1.00 . A A . 121 LYS NZ 1 1
10 26225 1 1 121 LYS O O 7.504 -22.066 32.430 1.00 . A A . 121 LYS O 1 1
10 26226 1 1 122 TYR C C 7.302 -24.847 31.720 1.00 . A A . 122 TYR C 1 1
10 26227 1 1 122 TYR CA C 7.301 -23.954 30.475 1.00 . A A . 122 TYR CA 1 1
10 26228 1 1 122 TYR CB C 7.515 -24.810 29.219 1.00 . A A . 122 TYR CB 1 1
10 26229 1 1 122 TYR CD1 C 5.106 -25.479 28.887 1.00 . A A . 122 TYR CD1 1 1
10 26230 1 1 122 TYR CD2 C 6.763 -27.215 29.220 1.00 . A A . 122 TYR CD2 1 1
10 26231 1 1 122 TYR CE1 C 4.108 -26.453 28.774 1.00 . A A . 122 TYR CE1 1 1
10 26232 1 1 122 TYR CE2 C 5.767 -28.189 29.109 1.00 . A A . 122 TYR CE2 1 1
10 26233 1 1 122 TYR CG C 6.434 -25.860 29.110 1.00 . A A . 122 TYR CG 1 1
10 26234 1 1 122 TYR CZ C 4.438 -27.807 28.885 1.00 . A A . 122 TYR CZ 1 1
10 26235 1 1 122 TYR H H 9.087 -22.949 29.917 1.00 . A A . 122 TYR H 1 1
10 26236 1 1 122 TYR HA H 6.353 -23.450 30.403 1.00 . A A . 122 TYR HA 1 1
10 26237 1 1 122 TYR HB2 H 7.487 -24.176 28.347 1.00 . A A . 122 TYR HB2 1 1
10 26238 1 1 122 TYR HB3 H 8.478 -25.295 29.278 1.00 . A A . 122 TYR HB3 1 1
10 26239 1 1 122 TYR HD1 H 4.851 -24.433 28.802 1.00 . A A . 122 TYR HD1 1 1
10 26240 1 1 122 TYR HD2 H 7.788 -27.509 29.392 1.00 . A A . 122 TYR HD2 1 1
10 26241 1 1 122 TYR HE1 H 3.084 -26.159 28.601 1.00 . A A . 122 TYR HE1 1 1
10 26242 1 1 122 TYR HE2 H 6.020 -29.236 29.195 1.00 . A A . 122 TYR HE2 1 1
10 26243 1 1 122 TYR HH H 3.348 -28.974 27.841 1.00 . A A . 122 TYR HH 1 1
10 26244 1 1 122 TYR N N 8.369 -22.962 30.583 1.00 . A A . 122 TYR N 1 1
10 26245 1 1 122 TYR O O 6.296 -24.999 32.385 1.00 . A A . 122 TYR O 1 1
10 26246 1 1 122 TYR OH O 3.456 -28.767 28.773 1.00 . A A . 122 TYR OH 1 1
10 26247 1 1 123 PHE C C 8.437 -25.483 34.505 1.00 . A A . 123 PHE C 1 1
10 26248 1 1 123 PHE CA C 8.538 -26.309 33.217 1.00 . A A . 123 PHE CA 1 1
10 26249 1 1 123 PHE CB C 9.856 -27.083 33.199 1.00 . A A . 123 PHE CB 1 1
10 26250 1 1 123 PHE CD1 C 9.814 -28.071 30.881 1.00 . A A . 123 PHE CD1 1 1
10 26251 1 1 123 PHE CD2 C 9.467 -29.536 32.780 1.00 . A A . 123 PHE CD2 1 1
10 26252 1 1 123 PHE CE1 C 9.666 -29.155 30.014 1.00 . A A . 123 PHE CE1 1 1
10 26253 1 1 123 PHE CE2 C 9.322 -30.622 31.912 1.00 . A A . 123 PHE CE2 1 1
10 26254 1 1 123 PHE CG C 9.715 -28.260 32.264 1.00 . A A . 123 PHE CG 1 1
10 26255 1 1 123 PHE CZ C 9.419 -30.431 30.529 1.00 . A A . 123 PHE CZ 1 1
10 26256 1 1 123 PHE H H 9.241 -25.287 31.493 1.00 . A A . 123 PHE H 1 1
10 26257 1 1 123 PHE HA H 7.720 -27.013 33.190 1.00 . A A . 123 PHE HA 1 1
10 26258 1 1 123 PHE HB2 H 10.651 -26.438 32.853 1.00 . A A . 123 PHE HB2 1 1
10 26259 1 1 123 PHE HB3 H 10.083 -27.436 34.191 1.00 . A A . 123 PHE HB3 1 1
10 26260 1 1 123 PHE HD1 H 10.005 -27.088 30.484 1.00 . A A . 123 PHE HD1 1 1
10 26261 1 1 123 PHE HD2 H 9.392 -29.683 33.847 1.00 . A A . 123 PHE HD2 1 1
10 26262 1 1 123 PHE HE1 H 9.743 -29.008 28.947 1.00 . A A . 123 PHE HE1 1 1
10 26263 1 1 123 PHE HE2 H 9.133 -31.608 32.309 1.00 . A A . 123 PHE HE2 1 1
10 26264 1 1 123 PHE HZ H 9.302 -31.268 29.859 1.00 . A A . 123 PHE HZ 1 1
10 26265 1 1 123 PHE N N 8.450 -25.438 32.044 1.00 . A A . 123 PHE N 1 1
10 26266 1 1 123 PHE O O 8.051 -25.996 35.537 1.00 . A A . 123 PHE O 1 1
10 26267 1 1 124 GLN C C 7.130 -23.249 36.001 1.00 . A A . 124 GLN C 1 1
10 26268 1 1 124 GLN CA C 8.616 -23.348 35.646 1.00 . A A . 124 GLN CA 1 1
10 26269 1 1 124 GLN CB C 9.164 -21.943 35.377 1.00 . A A . 124 GLN CB 1 1
10 26270 1 1 124 GLN CD C 10.655 -22.041 37.389 1.00 . A A . 124 GLN CD 1 1
10 26271 1 1 124 GLN CG C 9.527 -21.263 36.700 1.00 . A A . 124 GLN CG 1 1
10 26272 1 1 124 GLN H H 9.024 -23.779 33.603 1.00 . A A . 124 GLN H 1 1
10 26273 1 1 124 GLN HA H 9.155 -23.801 36.465 1.00 . A A . 124 GLN HA 1 1
10 26274 1 1 124 GLN HB2 H 10.040 -22.016 34.753 1.00 . A A . 124 GLN HB2 1 1
10 26275 1 1 124 GLN HB3 H 8.412 -21.357 34.870 1.00 . A A . 124 GLN HB3 1 1
10 26276 1 1 124 GLN HE21 H 9.537 -22.567 38.945 1.00 . A A . 124 GLN HE21 1 1
10 26277 1 1 124 GLN HE22 H 11.139 -23.126 38.980 1.00 . A A . 124 GLN HE22 1 1
10 26278 1 1 124 GLN HG2 H 9.855 -20.253 36.506 1.00 . A A . 124 GLN HG2 1 1
10 26279 1 1 124 GLN HG3 H 8.660 -21.242 37.344 1.00 . A A . 124 GLN HG3 1 1
10 26280 1 1 124 GLN N N 8.743 -24.182 34.451 1.00 . A A . 124 GLN N 1 1
10 26281 1 1 124 GLN NE2 N 10.424 -22.627 38.532 1.00 . A A . 124 GLN NE2 1 1
10 26282 1 1 124 GLN O O 6.746 -23.335 37.153 1.00 . A A . 124 GLN O 1 1
10 26283 1 1 124 GLN OE1 O 11.755 -22.117 36.878 1.00 . A A . 124 GLN OE1 1 1
10 26284 1 1 125 ARG C C 4.345 -24.409 35.676 1.00 . A A . 125 ARG C 1 1
10 26285 1 1 125 ARG CA C 4.840 -23.035 35.214 1.00 . A A . 125 ARG CA 1 1
10 26286 1 1 125 ARG CB C 4.108 -22.640 33.928 1.00 . A A . 125 ARG CB 1 1
10 26287 1 1 125 ARG CD C 1.871 -22.113 32.937 1.00 . A A . 125 ARG CD 1 1
10 26288 1 1 125 ARG CG C 2.623 -22.423 34.234 1.00 . A A . 125 ARG CG 1 1
10 26289 1 1 125 ARG CZ C -0.007 -20.999 33.983 1.00 . A A . 125 ARG CZ 1 1
10 26290 1 1 125 ARG H H 6.629 -23.063 34.068 1.00 . A A . 125 ARG H 1 1
10 26291 1 1 125 ARG HA H 4.635 -22.305 35.982 1.00 . A A . 125 ARG HA 1 1
10 26292 1 1 125 ARG HB2 H 4.533 -21.727 33.537 1.00 . A A . 125 ARG HB2 1 1
10 26293 1 1 125 ARG HB3 H 4.210 -23.428 33.198 1.00 . A A . 125 ARG HB3 1 1
10 26294 1 1 125 ARG HD2 H 2.249 -21.193 32.517 1.00 . A A . 125 ARG HD2 1 1
10 26295 1 1 125 ARG HD3 H 2.031 -22.918 32.234 1.00 . A A . 125 ARG HD3 1 1
10 26296 1 1 125 ARG HE H -0.194 -22.604 32.790 1.00 . A A . 125 ARG HE 1 1
10 26297 1 1 125 ARG HG2 H 2.213 -23.315 34.681 1.00 . A A . 125 ARG HG2 1 1
10 26298 1 1 125 ARG HG3 H 2.513 -21.594 34.918 1.00 . A A . 125 ARG HG3 1 1
10 26299 1 1 125 ARG HH11 H 0.151 -19.582 32.573 1.00 . A A . 125 ARG HH11 1 1
10 26300 1 1 125 ARG HH12 H -0.444 -19.046 34.110 1.00 . A A . 125 ARG HH12 1 1
10 26301 1 1 125 ARG HH21 H -0.270 -22.193 35.573 1.00 . A A . 125 ARG HH21 1 1
10 26302 1 1 125 ARG HH22 H -0.682 -20.528 35.812 1.00 . A A . 125 ARG HH22 1 1
10 26303 1 1 125 ARG N N 6.281 -23.102 34.983 1.00 . A A . 125 ARG N 1 1
10 26304 1 1 125 ARG NE N 0.440 -21.975 33.196 1.00 . A A . 125 ARG NE 1 1
10 26305 1 1 125 ARG NH1 N -0.108 -19.780 33.519 1.00 . A A . 125 ARG NH1 1 1
10 26306 1 1 125 ARG NH2 N -0.346 -21.260 35.219 1.00 . A A . 125 ARG NH2 1 1
10 26307 1 1 125 ARG O O 3.466 -24.506 36.506 1.00 . A A . 125 ARG O 1 1
10 26308 1 1 126 ILE C C 4.871 -27.060 37.019 1.00 . A A . 126 ILE C 1 1
10 26309 1 1 126 ILE CA C 4.504 -26.833 35.546 1.00 . A A . 126 ILE CA 1 1
10 26310 1 1 126 ILE CB C 5.194 -27.898 34.683 1.00 . A A . 126 ILE CB 1 1
10 26311 1 1 126 ILE CD1 C 5.546 -28.709 32.333 1.00 . A A . 126 ILE CD1 1 1
10 26312 1 1 126 ILE CG1 C 4.861 -27.653 33.206 1.00 . A A . 126 ILE CG1 1 1
10 26313 1 1 126 ILE CG2 C 4.702 -29.289 35.094 1.00 . A A . 126 ILE CG2 1 1
10 26314 1 1 126 ILE H H 5.625 -25.384 34.466 1.00 . A A . 126 ILE H 1 1
10 26315 1 1 126 ILE HA H 3.436 -26.923 35.432 1.00 . A A . 126 ILE HA 1 1
10 26316 1 1 126 ILE HB H 6.263 -27.838 34.828 1.00 . A A . 126 ILE HB 1 1
10 26317 1 1 126 ILE HD11 H 5.896 -29.521 32.953 1.00 . A A . 126 ILE HD11 1 1
10 26318 1 1 126 ILE HD12 H 4.842 -29.088 31.608 1.00 . A A . 126 ILE HD12 1 1
10 26319 1 1 126 ILE HD13 H 6.385 -28.262 31.820 1.00 . A A . 126 ILE HD13 1 1
10 26320 1 1 126 ILE HG12 H 3.794 -27.705 33.068 1.00 . A A . 126 ILE HG12 1 1
10 26321 1 1 126 ILE HG13 H 5.209 -26.674 32.919 1.00 . A A . 126 ILE HG13 1 1
10 26322 1 1 126 ILE HG21 H 4.095 -29.212 35.983 1.00 . A A . 126 ILE HG21 1 1
10 26323 1 1 126 ILE HG22 H 4.113 -29.713 34.294 1.00 . A A . 126 ILE HG22 1 1
10 26324 1 1 126 ILE HG23 H 5.550 -29.928 35.291 1.00 . A A . 126 ILE HG23 1 1
10 26325 1 1 126 ILE N N 4.919 -25.490 35.138 1.00 . A A . 126 ILE N 1 1
10 26326 1 1 126 ILE O O 4.142 -27.702 37.750 1.00 . A A . 126 ILE O 1 1
10 26327 1 1 127 THR C C 5.457 -25.946 39.779 1.00 . A A . 127 THR C 1 1
10 26328 1 1 127 THR CA C 6.413 -26.721 38.863 1.00 . A A . 127 THR CA 1 1
10 26329 1 1 127 THR CB C 7.849 -26.226 39.085 1.00 . A A . 127 THR CB 1 1
10 26330 1 1 127 THR CG2 C 8.321 -26.631 40.485 1.00 . A A . 127 THR CG2 1 1
10 26331 1 1 127 THR H H 6.583 -26.010 36.859 1.00 . A A . 127 THR H 1 1
10 26332 1 1 127 THR HA H 6.360 -27.772 39.105 1.00 . A A . 127 THR HA 1 1
10 26333 1 1 127 THR HB H 7.879 -25.151 38.997 1.00 . A A . 127 THR HB 1 1
10 26334 1 1 127 THR HG1 H 9.105 -26.099 37.605 1.00 . A A . 127 THR HG1 1 1
10 26335 1 1 127 THR HG21 H 7.766 -27.497 40.815 1.00 . A A . 127 THR HG21 1 1
10 26336 1 1 127 THR HG22 H 9.374 -26.868 40.454 1.00 . A A . 127 THR HG22 1 1
10 26337 1 1 127 THR HG23 H 8.155 -25.813 41.171 1.00 . A A . 127 THR HG23 1 1
10 26338 1 1 127 THR N N 6.011 -26.530 37.467 1.00 . A A . 127 THR N 1 1
10 26339 1 1 127 THR O O 5.039 -26.442 40.808 1.00 . A A . 127 THR O 1 1
10 26340 1 1 127 THR OG1 O 8.707 -26.809 38.114 1.00 . A A . 127 THR OG1 1 1
10 26341 1 1 128 LEU C C 2.774 -24.559 40.173 1.00 . A A . 128 LEU C 1 1
10 26342 1 1 128 LEU CA C 4.173 -23.928 40.225 1.00 . A A . 128 LEU CA 1 1
10 26343 1 1 128 LEU CB C 4.101 -22.488 39.707 1.00 . A A . 128 LEU CB 1 1
10 26344 1 1 128 LEU CD1 C 4.181 -20.087 40.404 1.00 . A A . 128 LEU CD1 1 1
10 26345 1 1 128 LEU CD2 C 2.496 -21.620 41.425 1.00 . A A . 128 LEU CD2 1 1
10 26346 1 1 128 LEU CG C 3.924 -21.519 40.881 1.00 . A A . 128 LEU CG 1 1
10 26347 1 1 128 LEU H H 5.435 -24.347 38.558 1.00 . A A . 128 LEU H 1 1
10 26348 1 1 128 LEU HA H 4.524 -23.926 41.248 1.00 . A A . 128 LEU HA 1 1
10 26349 1 1 128 LEU HB2 H 5.012 -22.252 39.178 1.00 . A A . 128 LEU HB2 1 1
10 26350 1 1 128 LEU HB3 H 3.263 -22.391 39.033 1.00 . A A . 128 LEU HB3 1 1
10 26351 1 1 128 LEU HD11 H 4.990 -20.086 39.688 1.00 . A A . 128 LEU HD11 1 1
10 26352 1 1 128 LEU HD12 H 3.288 -19.697 39.938 1.00 . A A . 128 LEU HD12 1 1
10 26353 1 1 128 LEU HD13 H 4.447 -19.469 41.248 1.00 . A A . 128 LEU HD13 1 1
10 26354 1 1 128 LEU HD21 H 1.821 -21.886 40.625 1.00 . A A . 128 LEU HD21 1 1
10 26355 1 1 128 LEU HD22 H 2.457 -22.377 42.195 1.00 . A A . 128 LEU HD22 1 1
10 26356 1 1 128 LEU HD23 H 2.201 -20.669 41.844 1.00 . A A . 128 LEU HD23 1 1
10 26357 1 1 128 LEU HG H 4.629 -21.768 41.662 1.00 . A A . 128 LEU HG 1 1
10 26358 1 1 128 LEU N N 5.092 -24.719 39.399 1.00 . A A . 128 LEU N 1 1
10 26359 1 1 128 LEU O O 2.042 -24.534 41.140 1.00 . A A . 128 LEU O 1 1
10 26360 1 1 129 TYR C C 1.002 -26.950 39.891 1.00 . A A . 129 TYR C 1 1
10 26361 1 1 129 TYR CA C 1.089 -25.781 38.906 1.00 . A A . 129 TYR CA 1 1
10 26362 1 1 129 TYR CB C 0.889 -26.301 37.480 1.00 . A A . 129 TYR CB 1 1
10 26363 1 1 129 TYR CD1 C -1.269 -25.323 36.624 1.00 . A A . 129 TYR CD1 1 1
10 26364 1 1 129 TYR CD2 C -1.272 -27.606 37.442 1.00 . A A . 129 TYR CD2 1 1
10 26365 1 1 129 TYR CE1 C -2.633 -25.423 36.337 1.00 . A A . 129 TYR CE1 1 1
10 26366 1 1 129 TYR CE2 C -2.639 -27.706 37.155 1.00 . A A . 129 TYR CE2 1 1
10 26367 1 1 129 TYR CG C -0.587 -26.413 37.177 1.00 . A A . 129 TYR CG 1 1
10 26368 1 1 129 TYR CZ C -3.318 -26.613 36.602 1.00 . A A . 129 TYR CZ 1 1
10 26369 1 1 129 TYR H H 3.021 -25.155 38.272 1.00 . A A . 129 TYR H 1 1
10 26370 1 1 129 TYR HA H 0.319 -25.063 39.134 1.00 . A A . 129 TYR HA 1 1
10 26371 1 1 129 TYR HB2 H 1.346 -25.614 36.783 1.00 . A A . 129 TYR HB2 1 1
10 26372 1 1 129 TYR HB3 H 1.351 -27.272 37.383 1.00 . A A . 129 TYR HB3 1 1
10 26373 1 1 129 TYR HD1 H -0.741 -24.403 36.420 1.00 . A A . 129 TYR HD1 1 1
10 26374 1 1 129 TYR HD2 H -0.746 -28.447 37.869 1.00 . A A . 129 TYR HD2 1 1
10 26375 1 1 129 TYR HE1 H -3.159 -24.581 35.911 1.00 . A A . 129 TYR HE1 1 1
10 26376 1 1 129 TYR HE2 H -3.168 -28.625 37.359 1.00 . A A . 129 TYR HE2 1 1
10 26377 1 1 129 TYR HH H -5.150 -26.639 37.141 1.00 . A A . 129 TYR HH 1 1
10 26378 1 1 129 TYR N N 2.403 -25.143 39.030 1.00 . A A . 129 TYR N 1 1
10 26379 1 1 129 TYR O O -0.021 -27.179 40.509 1.00 . A A . 129 TYR O 1 1
10 26380 1 1 129 TYR OH O -4.665 -26.707 36.316 1.00 . A A . 129 TYR OH 1 1
10 26381 1 1 130 LEU C C 2.009 -28.265 42.427 1.00 . A A . 130 LEU C 1 1
10 26382 1 1 130 LEU CA C 2.111 -28.809 40.998 1.00 . A A . 130 LEU CA 1 1
10 26383 1 1 130 LEU CB C 3.408 -29.616 40.859 1.00 . A A . 130 LEU CB 1 1
10 26384 1 1 130 LEU CD1 C 4.938 -30.689 39.198 1.00 . A A . 130 LEU CD1 1 1
10 26385 1 1 130 LEU CD2 C 2.555 -31.413 39.339 1.00 . A A . 130 LEU CD2 1 1
10 26386 1 1 130 LEU CG C 3.505 -30.219 39.453 1.00 . A A . 130 LEU CG 1 1
10 26387 1 1 130 LEU H H 2.912 -27.465 39.555 1.00 . A A . 130 LEU H 1 1
10 26388 1 1 130 LEU HA H 1.266 -29.451 40.799 1.00 . A A . 130 LEU HA 1 1
10 26389 1 1 130 LEU HB2 H 4.255 -28.965 41.029 1.00 . A A . 130 LEU HB2 1 1
10 26390 1 1 130 LEU HB3 H 3.416 -30.410 41.589 1.00 . A A . 130 LEU HB3 1 1
10 26391 1 1 130 LEU HD11 H 5.220 -31.412 39.951 1.00 . A A . 130 LEU HD11 1 1
10 26392 1 1 130 LEU HD12 H 4.998 -31.146 38.221 1.00 . A A . 130 LEU HD12 1 1
10 26393 1 1 130 LEU HD13 H 5.608 -29.844 39.242 1.00 . A A . 130 LEU HD13 1 1
10 26394 1 1 130 LEU HD21 H 2.528 -31.942 40.281 1.00 . A A . 130 LEU HD21 1 1
10 26395 1 1 130 LEU HD22 H 1.564 -31.063 39.094 1.00 . A A . 130 LEU HD22 1 1
10 26396 1 1 130 LEU HD23 H 2.905 -32.079 38.563 1.00 . A A . 130 LEU HD23 1 1
10 26397 1 1 130 LEU HG H 3.236 -29.472 38.721 1.00 . A A . 130 LEU HG 1 1
10 26398 1 1 130 LEU N N 2.101 -27.687 40.057 1.00 . A A . 130 LEU N 1 1
10 26399 1 1 130 LEU O O 1.275 -28.785 43.241 1.00 . A A . 130 LEU O 1 1
10 26400 1 1 131 LYS C C 1.310 -25.964 44.314 1.00 . A A . 131 LYS C 1 1
10 26401 1 1 131 LYS CA C 2.682 -26.618 44.087 1.00 . A A . 131 LYS CA 1 1
10 26402 1 1 131 LYS CB C 3.782 -25.566 44.268 1.00 . A A . 131 LYS CB 1 1
10 26403 1 1 131 LYS CD C 6.262 -25.224 44.406 1.00 . A A . 131 LYS CD 1 1
10 26404 1 1 131 LYS CE C 6.226 -24.050 43.422 1.00 . A A . 131 LYS CE 1 1
10 26405 1 1 131 LYS CG C 5.152 -26.221 44.063 1.00 . A A . 131 LYS CG 1 1
10 26406 1 1 131 LYS H H 3.321 -26.784 42.059 1.00 . A A . 131 LYS H 1 1
10 26407 1 1 131 LYS HA H 2.822 -27.406 44.813 1.00 . A A . 131 LYS HA 1 1
10 26408 1 1 131 LYS HB2 H 3.647 -24.778 43.543 1.00 . A A . 131 LYS HB2 1 1
10 26409 1 1 131 LYS HB3 H 3.724 -25.154 45.264 1.00 . A A . 131 LYS HB3 1 1
10 26410 1 1 131 LYS HD2 H 6.114 -24.857 45.411 1.00 . A A . 131 LYS HD2 1 1
10 26411 1 1 131 LYS HD3 H 7.220 -25.720 44.342 1.00 . A A . 131 LYS HD3 1 1
10 26412 1 1 131 LYS HE2 H 6.350 -24.424 42.416 1.00 . A A . 131 LYS HE2 1 1
10 26413 1 1 131 LYS HE3 H 5.274 -23.547 43.500 1.00 . A A . 131 LYS HE3 1 1
10 26414 1 1 131 LYS HG2 H 5.235 -27.085 44.703 1.00 . A A . 131 LYS HG2 1 1
10 26415 1 1 131 LYS HG3 H 5.252 -26.528 43.033 1.00 . A A . 131 LYS HG3 1 1
10 26416 1 1 131 LYS HZ1 H 7.563 -23.132 44.735 1.00 . A A . 131 LYS HZ1 1 1
10 26417 1 1 131 LYS HZ2 H 8.158 -23.316 43.154 1.00 . A A . 131 LYS HZ2 1 1
10 26418 1 1 131 LYS HZ3 H 7.003 -22.118 43.496 1.00 . A A . 131 LYS HZ3 1 1
10 26419 1 1 131 LYS N N 2.743 -27.194 42.739 1.00 . A A . 131 LYS N 1 1
10 26420 1 1 131 LYS NZ N 7.320 -23.081 43.725 1.00 . A A . 131 LYS NZ 1 1
10 26421 1 1 131 LYS O O 0.871 -25.810 45.439 1.00 . A A . 131 LYS O 1 1
10 26422 1 1 132 GLU C C -1.725 -26.020 43.760 1.00 . A A . 132 GLU C 1 1
10 26423 1 1 132 GLU CA C -0.700 -24.951 43.385 1.00 . A A . 132 GLU CA 1 1
10 26424 1 1 132 GLU CB C -1.116 -24.289 42.070 1.00 . A A . 132 GLU CB 1 1
10 26425 1 1 132 GLU CD C -1.937 -22.159 41.046 1.00 . A A . 132 GLU CD 1 1
10 26426 1 1 132 GLU CG C -1.765 -22.932 42.357 1.00 . A A . 132 GLU CG 1 1
10 26427 1 1 132 GLU H H 0.989 -25.715 42.343 1.00 . A A . 132 GLU H 1 1
10 26428 1 1 132 GLU HA H -0.658 -24.213 44.166 1.00 . A A . 132 GLU HA 1 1
10 26429 1 1 132 GLU HB2 H -0.246 -24.149 41.447 1.00 . A A . 132 GLU HB2 1 1
10 26430 1 1 132 GLU HB3 H -1.825 -24.922 41.557 1.00 . A A . 132 GLU HB3 1 1
10 26431 1 1 132 GLU HG2 H -2.732 -23.085 42.814 1.00 . A A . 132 GLU HG2 1 1
10 26432 1 1 132 GLU HG3 H -1.135 -22.367 43.029 1.00 . A A . 132 GLU HG3 1 1
10 26433 1 1 132 GLU N N 0.617 -25.577 43.238 1.00 . A A . 132 GLU N 1 1
10 26434 1 1 132 GLU O O -2.475 -25.870 44.706 1.00 . A A . 132 GLU O 1 1
10 26435 1 1 132 GLU OE1 O -2.692 -22.617 40.203 1.00 . A A . 132 GLU OE1 1 1
10 26436 1 1 132 GLU OE2 O -1.310 -21.122 40.907 1.00 . A A . 132 GLU OE2 1 1
10 26437 1 1 133 LYS C C -2.077 -29.101 44.453 1.00 . A A . 133 LYS C 1 1
10 26438 1 1 133 LYS CA C -2.669 -28.217 43.342 1.00 . A A . 133 LYS CA 1 1
10 26439 1 1 133 LYS CB C -2.924 -29.074 42.098 1.00 . A A . 133 LYS CB 1 1
10 26440 1 1 133 LYS CD C -3.624 -27.112 40.700 1.00 . A A . 133 LYS CD 1 1
10 26441 1 1 133 LYS CE C -4.760 -26.522 39.862 1.00 . A A . 133 LYS CE 1 1
10 26442 1 1 133 LYS CG C -4.059 -28.467 41.265 1.00 . A A . 133 LYS CG 1 1
10 26443 1 1 133 LYS H H -1.104 -27.231 42.284 1.00 . A A . 133 LYS H 1 1
10 26444 1 1 133 LYS HA H -3.604 -27.798 43.682 1.00 . A A . 133 LYS HA 1 1
10 26445 1 1 133 LYS HB2 H -2.024 -29.115 41.503 1.00 . A A . 133 LYS HB2 1 1
10 26446 1 1 133 LYS HB3 H -3.198 -30.074 42.400 1.00 . A A . 133 LYS HB3 1 1
10 26447 1 1 133 LYS HD2 H -3.392 -26.440 41.512 1.00 . A A . 133 LYS HD2 1 1
10 26448 1 1 133 LYS HD3 H -2.750 -27.245 40.080 1.00 . A A . 133 LYS HD3 1 1
10 26449 1 1 133 LYS HE2 H -4.968 -27.178 39.031 1.00 . A A . 133 LYS HE2 1 1
10 26450 1 1 133 LYS HE3 H -5.645 -26.429 40.475 1.00 . A A . 133 LYS HE3 1 1
10 26451 1 1 133 LYS HG2 H -4.304 -29.133 40.451 1.00 . A A . 133 LYS HG2 1 1
10 26452 1 1 133 LYS HG3 H -4.929 -28.332 41.891 1.00 . A A . 133 LYS HG3 1 1
10 26453 1 1 133 LYS HZ1 H -3.402 -25.208 38.980 1.00 . A A . 133 LYS HZ1 1 1
10 26454 1 1 133 LYS HZ2 H -5.025 -24.903 38.579 1.00 . A A . 133 LYS HZ2 1 1
10 26455 1 1 133 LYS HZ3 H -4.438 -24.478 40.112 1.00 . A A . 133 LYS HZ3 1 1
10 26456 1 1 133 LYS N N -1.738 -27.131 43.026 1.00 . A A . 133 LYS N 1 1
10 26457 1 1 133 LYS NZ N -4.377 -25.177 39.343 1.00 . A A . 133 LYS NZ 1 1
10 26458 1 1 133 LYS O O -2.654 -30.107 44.821 1.00 . A A . 133 LYS O 1 1
10 26459 1 1 134 LYS C C -0.010 -30.944 45.548 1.00 . A A . 134 LYS C 1 1
10 26460 1 1 134 LYS CA C -0.278 -29.518 46.057 1.00 . A A . 134 LYS CA 1 1
10 26461 1 1 134 LYS CB C -1.177 -29.569 47.303 1.00 . A A . 134 LYS CB 1 1
10 26462 1 1 134 LYS CD C -0.186 -27.428 48.176 1.00 . A A . 134 LYS CD 1 1
10 26463 1 1 134 LYS CE C 0.456 -28.132 49.375 1.00 . A A . 134 LYS CE 1 1
10 26464 1 1 134 LYS CG C -1.485 -28.145 47.787 1.00 . A A . 134 LYS CG 1 1
10 26465 1 1 134 LYS H H -0.465 -27.910 44.680 1.00 . A A . 134 LYS H 1 1
10 26466 1 1 134 LYS HA H 0.663 -29.059 46.320 1.00 . A A . 134 LYS HA 1 1
10 26467 1 1 134 LYS HB2 H -2.101 -30.072 47.060 1.00 . A A . 134 LYS HB2 1 1
10 26468 1 1 134 LYS HB3 H -0.670 -30.112 48.087 1.00 . A A . 134 LYS HB3 1 1
10 26469 1 1 134 LYS HD2 H 0.498 -27.443 47.341 1.00 . A A . 134 LYS HD2 1 1
10 26470 1 1 134 LYS HD3 H -0.407 -26.404 48.439 1.00 . A A . 134 LYS HD3 1 1
10 26471 1 1 134 LYS HE2 H -0.231 -28.119 50.208 1.00 . A A . 134 LYS HE2 1 1
10 26472 1 1 134 LYS HE3 H 0.677 -29.157 49.111 1.00 . A A . 134 LYS HE3 1 1
10 26473 1 1 134 LYS HG2 H -1.973 -27.595 46.995 1.00 . A A . 134 LYS HG2 1 1
10 26474 1 1 134 LYS HG3 H -2.138 -28.192 48.645 1.00 . A A . 134 LYS HG3 1 1
10 26475 1 1 134 LYS HZ1 H 2.370 -27.419 48.955 1.00 . A A . 134 LYS HZ1 1 1
10 26476 1 1 134 LYS HZ2 H 1.507 -26.470 50.067 1.00 . A A . 134 LYS HZ2 1 1
10 26477 1 1 134 LYS HZ3 H 2.165 -27.960 50.553 1.00 . A A . 134 LYS HZ3 1 1
10 26478 1 1 134 LYS N N -0.909 -28.725 44.995 1.00 . A A . 134 LYS N 1 1
10 26479 1 1 134 LYS NZ N 1.720 -27.444 49.767 1.00 . A A . 134 LYS NZ 1 1
10 26480 1 1 134 LYS O O -0.241 -31.916 46.244 1.00 . A A . 134 LYS O 1 1
10 26481 1 1 135 TYR C C -0.484 -33.238 43.730 1.00 . A A . 135 TYR C 1 1
10 26482 1 1 135 TYR CA C 0.795 -32.389 43.749 1.00 . A A . 135 TYR CA 1 1
10 26483 1 1 135 TYR CB C 1.895 -33.080 44.565 1.00 . A A . 135 TYR CB 1 1
10 26484 1 1 135 TYR CD1 C 3.943 -32.101 43.457 1.00 . A A . 135 TYR CD1 1 1
10 26485 1 1 135 TYR CD2 C 3.433 -31.456 45.740 1.00 . A A . 135 TYR CD2 1 1
10 26486 1 1 135 TYR CE1 C 5.072 -31.274 43.476 1.00 . A A . 135 TYR CE1 1 1
10 26487 1 1 135 TYR CE2 C 4.562 -30.628 45.757 1.00 . A A . 135 TYR CE2 1 1
10 26488 1 1 135 TYR CG C 3.123 -32.194 44.590 1.00 . A A . 135 TYR CG 1 1
10 26489 1 1 135 TYR CZ C 5.382 -30.537 44.625 1.00 . A A . 135 TYR CZ 1 1
10 26490 1 1 135 TYR H H 0.680 -30.266 43.784 1.00 . A A . 135 TYR H 1 1
10 26491 1 1 135 TYR HA H 1.142 -32.263 42.732 1.00 . A A . 135 TYR HA 1 1
10 26492 1 1 135 TYR HB2 H 1.547 -33.245 45.575 1.00 . A A . 135 TYR HB2 1 1
10 26493 1 1 135 TYR HB3 H 2.143 -34.027 44.109 1.00 . A A . 135 TYR HB3 1 1
10 26494 1 1 135 TYR HD1 H 3.705 -32.669 42.570 1.00 . A A . 135 TYR HD1 1 1
10 26495 1 1 135 TYR HD2 H 2.803 -31.527 46.613 1.00 . A A . 135 TYR HD2 1 1
10 26496 1 1 135 TYR HE1 H 5.705 -31.202 42.603 1.00 . A A . 135 TYR HE1 1 1
10 26497 1 1 135 TYR HE2 H 4.802 -30.058 46.643 1.00 . A A . 135 TYR HE2 1 1
10 26498 1 1 135 TYR HH H 7.251 -30.254 44.900 1.00 . A A . 135 TYR HH 1 1
10 26499 1 1 135 TYR N N 0.498 -31.069 44.315 1.00 . A A . 135 TYR N 1 1
10 26500 1 1 135 TYR O O -0.500 -34.378 44.158 1.00 . A A . 135 TYR O 1 1
10 26501 1 1 135 TYR OH O 6.494 -29.720 44.643 1.00 . A A . 135 TYR OH 1 1
10 26502 1 1 136 SER C C -2.769 -34.415 41.985 1.00 . A A . 136 SER C 1 1
10 26503 1 1 136 SER CA C -2.843 -33.397 43.133 1.00 . A A . 136 SER CA 1 1
10 26504 1 1 136 SER CB C -3.988 -32.410 42.872 1.00 . A A . 136 SER CB 1 1
10 26505 1 1 136 SER H H -1.523 -31.752 42.865 1.00 . A A . 136 SER H 1 1
10 26506 1 1 136 SER HA H -3.018 -33.914 44.064 1.00 . A A . 136 SER HA 1 1
10 26507 1 1 136 SER HB2 H -4.079 -31.736 43.706 1.00 . A A . 136 SER HB2 1 1
10 26508 1 1 136 SER HB3 H -3.771 -31.841 41.977 1.00 . A A . 136 SER HB3 1 1
10 26509 1 1 136 SER HG H -5.609 -32.837 41.885 1.00 . A A . 136 SER HG 1 1
10 26510 1 1 136 SER N N -1.574 -32.668 43.209 1.00 . A A . 136 SER N 1 1
10 26511 1 1 136 SER O O -2.064 -34.196 41.018 1.00 . A A . 136 SER O 1 1
10 26512 1 1 136 SER OG O -5.211 -33.118 42.711 1.00 . A A . 136 SER OG 1 1
10 26513 1 1 137 PRO C C -4.111 -35.996 39.764 1.00 . A A . 137 PRO C 1 1
10 26514 1 1 137 PRO CA C -3.542 -36.555 41.074 1.00 . A A . 137 PRO CA 1 1
10 26515 1 1 137 PRO CB C -4.436 -37.651 41.658 1.00 . A A . 137 PRO CB 1 1
10 26516 1 1 137 PRO CD C -4.413 -35.872 43.246 1.00 . A A . 137 PRO CD 1 1
10 26517 1 1 137 PRO CG C -5.280 -36.954 42.670 1.00 . A A . 137 PRO CG 1 1
10 26518 1 1 137 PRO HA H -2.553 -36.936 40.915 1.00 . A A . 137 PRO HA 1 1
10 26519 1 1 137 PRO HB2 H -5.056 -38.084 40.886 1.00 . A A . 137 PRO HB2 1 1
10 26520 1 1 137 PRO HB3 H -3.835 -38.414 42.131 1.00 . A A . 137 PRO HB3 1 1
10 26521 1 1 137 PRO HD2 H -5.009 -35.023 43.544 1.00 . A A . 137 PRO HD2 1 1
10 26522 1 1 137 PRO HD3 H -3.839 -36.248 44.080 1.00 . A A . 137 PRO HD3 1 1
10 26523 1 1 137 PRO HG2 H -6.150 -36.521 42.197 1.00 . A A . 137 PRO HG2 1 1
10 26524 1 1 137 PRO HG3 H -5.581 -37.643 43.446 1.00 . A A . 137 PRO HG3 1 1
10 26525 1 1 137 PRO N N -3.529 -35.524 42.123 1.00 . A A . 137 PRO N 1 1
10 26526 1 1 137 PRO O O -3.722 -36.411 38.689 1.00 . A A . 137 PRO O 1 1
10 26527 1 1 138 CYS C C -4.505 -33.451 38.044 1.00 . A A . 138 CYS C 1 1
10 26528 1 1 138 CYS CA C -5.547 -34.412 38.624 1.00 . A A . 138 CYS CA 1 1
10 26529 1 1 138 CYS CB C -6.841 -33.641 38.902 1.00 . A A . 138 CYS CB 1 1
10 26530 1 1 138 CYS H H -5.282 -34.674 40.721 1.00 . A A . 138 CYS H 1 1
10 26531 1 1 138 CYS HA H -5.745 -35.198 37.908 1.00 . A A . 138 CYS HA 1 1
10 26532 1 1 138 CYS HB2 H -6.852 -33.297 39.924 1.00 . A A . 138 CYS HB2 1 1
10 26533 1 1 138 CYS HB3 H -6.901 -32.790 38.238 1.00 . A A . 138 CYS HB3 1 1
10 26534 1 1 138 CYS N N -5.009 -35.013 39.846 1.00 . A A . 138 CYS N 1 1
10 26535 1 1 138 CYS O O -4.315 -33.386 36.844 1.00 . A A . 138 CYS O 1 1
10 26536 1 1 138 CYS SG S -8.258 -34.724 38.611 1.00 . A A . 138 CYS SG 1 1
10 26537 1 1 139 ALA C C -1.660 -32.596 37.745 1.00 . A A . 139 ALA C 1 1
10 26538 1 1 139 ALA CA C -2.772 -31.787 38.423 1.00 . A A . 139 ALA CA 1 1
10 26539 1 1 139 ALA CB C -2.178 -30.987 39.586 1.00 . A A . 139 ALA CB 1 1
10 26540 1 1 139 ALA H H -3.969 -32.791 39.869 1.00 . A A . 139 ALA H 1 1
10 26541 1 1 139 ALA HA H -3.207 -31.107 37.706 1.00 . A A . 139 ALA HA 1 1
10 26542 1 1 139 ALA HB1 H -2.771 -31.150 40.474 1.00 . A A . 139 ALA HB1 1 1
10 26543 1 1 139 ALA HB2 H -1.164 -31.309 39.765 1.00 . A A . 139 ALA HB2 1 1
10 26544 1 1 139 ALA HB3 H -2.184 -29.935 39.340 1.00 . A A . 139 ALA HB3 1 1
10 26545 1 1 139 ALA N N -3.804 -32.707 38.906 1.00 . A A . 139 ALA N 1 1
10 26546 1 1 139 ALA O O -1.132 -32.199 36.726 1.00 . A A . 139 ALA O 1 1
10 26547 1 1 140 TRP C C -0.809 -35.194 36.383 1.00 . A A . 140 TRP C 1 1
10 26548 1 1 140 TRP CA C -0.281 -34.597 37.694 1.00 . A A . 140 TRP CA 1 1
10 26549 1 1 140 TRP CB C 0.127 -35.728 38.643 1.00 . A A . 140 TRP CB 1 1
10 26550 1 1 140 TRP CD1 C 1.246 -35.142 40.838 1.00 . A A . 140 TRP CD1 1 1
10 26551 1 1 140 TRP CD2 C 2.619 -34.899 39.072 1.00 . A A . 140 TRP CD2 1 1
10 26552 1 1 140 TRP CE2 C 3.368 -34.547 40.218 1.00 . A A . 140 TRP CE2 1 1
10 26553 1 1 140 TRP CE3 C 3.253 -34.831 37.817 1.00 . A A . 140 TRP CE3 1 1
10 26554 1 1 140 TRP CG C 1.276 -35.278 39.492 1.00 . A A . 140 TRP CG 1 1
10 26555 1 1 140 TRP CH2 C 5.315 -34.080 38.868 1.00 . A A . 140 TRP CH2 1 1
10 26556 1 1 140 TRP CZ2 C 4.701 -34.142 40.125 1.00 . A A . 140 TRP CZ2 1 1
10 26557 1 1 140 TRP CZ3 C 4.591 -34.422 37.718 1.00 . A A . 140 TRP CZ3 1 1
10 26558 1 1 140 TRP H H -1.771 -34.068 39.118 1.00 . A A . 140 TRP H 1 1
10 26559 1 1 140 TRP HA H 0.584 -33.985 37.479 1.00 . A A . 140 TRP HA 1 1
10 26560 1 1 140 TRP HB2 H -0.708 -35.986 39.276 1.00 . A A . 140 TRP HB2 1 1
10 26561 1 1 140 TRP HB3 H 0.423 -36.593 38.069 1.00 . A A . 140 TRP HB3 1 1
10 26562 1 1 140 TRP HD1 H 0.394 -35.340 41.471 1.00 . A A . 140 TRP HD1 1 1
10 26563 1 1 140 TRP HE1 H 2.732 -34.539 42.204 1.00 . A A . 140 TRP HE1 1 1
10 26564 1 1 140 TRP HE3 H 2.704 -35.092 36.924 1.00 . A A . 140 TRP HE3 1 1
10 26565 1 1 140 TRP HH2 H 6.346 -33.766 38.782 1.00 . A A . 140 TRP HH2 1 1
10 26566 1 1 140 TRP HZ2 H 5.255 -33.881 41.016 1.00 . A A . 140 TRP HZ2 1 1
10 26567 1 1 140 TRP HZ3 H 5.066 -34.372 36.749 1.00 . A A . 140 TRP HZ3 1 1
10 26568 1 1 140 TRP N N -1.316 -33.762 38.303 1.00 . A A . 140 TRP N 1 1
10 26569 1 1 140 TRP NE1 N 2.488 -34.712 41.271 1.00 . A A . 140 TRP NE1 1 1
10 26570 1 1 140 TRP O O -0.069 -35.357 35.436 1.00 . A A . 140 TRP O 1 1
10 26571 1 1 141 GLU C C -2.577 -35.008 33.967 1.00 . A A . 141 GLU C 1 1
10 26572 1 1 141 GLU CA C -2.673 -36.060 35.080 1.00 . A A . 141 GLU CA 1 1
10 26573 1 1 141 GLU CB C -4.144 -36.446 35.298 1.00 . A A . 141 GLU CB 1 1
10 26574 1 1 141 GLU CD C -4.078 -38.033 33.328 1.00 . A A . 141 GLU CD 1 1
10 26575 1 1 141 GLU CG C -4.795 -36.827 33.957 1.00 . A A . 141 GLU CG 1 1
10 26576 1 1 141 GLU H H -2.686 -35.356 37.091 1.00 . A A . 141 GLU H 1 1
10 26577 1 1 141 GLU HA H -2.113 -36.936 34.792 1.00 . A A . 141 GLU HA 1 1
10 26578 1 1 141 GLU HB2 H -4.197 -37.287 35.973 1.00 . A A . 141 GLU HB2 1 1
10 26579 1 1 141 GLU HB3 H -4.674 -35.608 35.726 1.00 . A A . 141 GLU HB3 1 1
10 26580 1 1 141 GLU HG2 H -5.832 -37.078 34.124 1.00 . A A . 141 GLU HG2 1 1
10 26581 1 1 141 GLU HG3 H -4.738 -35.987 33.281 1.00 . A A . 141 GLU HG3 1 1
10 26582 1 1 141 GLU N N -2.107 -35.508 36.316 1.00 . A A . 141 GLU N 1 1
10 26583 1 1 141 GLU O O -2.205 -35.308 32.849 1.00 . A A . 141 GLU O 1 1
10 26584 1 1 141 GLU OE1 O -3.445 -38.786 34.056 1.00 . A A . 141 GLU OE1 1 1
10 26585 1 1 141 GLU OE2 O -4.189 -38.191 32.124 1.00 . A A . 141 GLU OE2 1 1
10 26586 1 1 142 VAL C C -1.359 -32.460 32.912 1.00 . A A . 142 VAL C 1 1
10 26587 1 1 142 VAL CA C -2.826 -32.687 33.284 1.00 . A A . 142 VAL CA 1 1
10 26588 1 1 142 VAL CB C -3.430 -31.397 33.850 1.00 . A A . 142 VAL CB 1 1
10 26589 1 1 142 VAL CG1 C -3.191 -30.232 32.880 1.00 . A A . 142 VAL CG1 1 1
10 26590 1 1 142 VAL CG2 C -4.935 -31.600 34.051 1.00 . A A . 142 VAL CG2 1 1
10 26591 1 1 142 VAL H H -3.193 -33.543 35.197 1.00 . A A . 142 VAL H 1 1
10 26592 1 1 142 VAL HA H -3.374 -32.982 32.404 1.00 . A A . 142 VAL HA 1 1
10 26593 1 1 142 VAL HB H -2.967 -31.172 34.800 1.00 . A A . 142 VAL HB 1 1
10 26594 1 1 142 VAL HG11 H -2.131 -30.127 32.697 1.00 . A A . 142 VAL HG11 1 1
10 26595 1 1 142 VAL HG12 H -3.699 -30.428 31.948 1.00 . A A . 142 VAL HG12 1 1
10 26596 1 1 142 VAL HG13 H -3.572 -29.319 33.313 1.00 . A A . 142 VAL HG13 1 1
10 26597 1 1 142 VAL HG21 H -5.171 -32.651 33.967 1.00 . A A . 142 VAL HG21 1 1
10 26598 1 1 142 VAL HG22 H -5.218 -31.246 35.030 1.00 . A A . 142 VAL HG22 1 1
10 26599 1 1 142 VAL HG23 H -5.477 -31.051 33.297 1.00 . A A . 142 VAL HG23 1 1
10 26600 1 1 142 VAL N N -2.906 -33.755 34.284 1.00 . A A . 142 VAL N 1 1
10 26601 1 1 142 VAL O O -1.024 -32.300 31.756 1.00 . A A . 142 VAL O 1 1
10 26602 1 1 143 VAL C C 1.480 -33.515 32.850 1.00 . A A . 143 VAL C 1 1
10 26603 1 1 143 VAL CA C 0.958 -32.295 33.622 1.00 . A A . 143 VAL CA 1 1
10 26604 1 1 143 VAL CB C 1.749 -32.137 34.928 1.00 . A A . 143 VAL CB 1 1
10 26605 1 1 143 VAL CG1 C 3.243 -32.020 34.617 1.00 . A A . 143 VAL CG1 1 1
10 26606 1 1 143 VAL CG2 C 1.289 -30.871 35.661 1.00 . A A . 143 VAL CG2 1 1
10 26607 1 1 143 VAL H H -0.768 -32.631 34.821 1.00 . A A . 143 VAL H 1 1
10 26608 1 1 143 VAL HA H 1.090 -31.412 33.015 1.00 . A A . 143 VAL HA 1 1
10 26609 1 1 143 VAL HB H 1.579 -32.999 35.557 1.00 . A A . 143 VAL HB 1 1
10 26610 1 1 143 VAL HG11 H 3.382 -31.383 33.755 1.00 . A A . 143 VAL HG11 1 1
10 26611 1 1 143 VAL HG12 H 3.756 -31.594 35.466 1.00 . A A . 143 VAL HG12 1 1
10 26612 1 1 143 VAL HG13 H 3.644 -33.000 34.407 1.00 . A A . 143 VAL HG13 1 1
10 26613 1 1 143 VAL HG21 H 0.244 -30.695 35.456 1.00 . A A . 143 VAL HG21 1 1
10 26614 1 1 143 VAL HG22 H 1.432 -30.999 36.723 1.00 . A A . 143 VAL HG22 1 1
10 26615 1 1 143 VAL HG23 H 1.869 -30.026 35.318 1.00 . A A . 143 VAL HG23 1 1
10 26616 1 1 143 VAL N N -0.468 -32.475 33.903 1.00 . A A . 143 VAL N 1 1
10 26617 1 1 143 VAL O O 2.446 -33.424 32.124 1.00 . A A . 143 VAL O 1 1
10 26618 1 1 144 ARG C C 0.975 -35.650 30.768 1.00 . A A . 144 ARG C 1 1
10 26619 1 1 144 ARG CA C 1.254 -35.860 32.255 1.00 . A A . 144 ARG CA 1 1
10 26620 1 1 144 ARG CB C 0.473 -37.083 32.736 1.00 . A A . 144 ARG CB 1 1
10 26621 1 1 144 ARG CD C 0.177 -39.543 32.416 1.00 . A A . 144 ARG CD 1 1
10 26622 1 1 144 ARG CG C 1.114 -38.356 32.178 1.00 . A A . 144 ARG CG 1 1
10 26623 1 1 144 ARG CZ C -1.227 -39.066 30.496 1.00 . A A . 144 ARG CZ 1 1
10 26624 1 1 144 ARG H H 0.036 -34.715 33.566 1.00 . A A . 144 ARG H 1 1
10 26625 1 1 144 ARG HA H 2.309 -36.019 32.409 1.00 . A A . 144 ARG HA 1 1
10 26626 1 1 144 ARG HB2 H 0.483 -37.112 33.811 1.00 . A A . 144 ARG HB2 1 1
10 26627 1 1 144 ARG HB3 H -0.546 -37.016 32.388 1.00 . A A . 144 ARG HB3 1 1
10 26628 1 1 144 ARG HD2 H 0.610 -40.432 31.983 1.00 . A A . 144 ARG HD2 1 1
10 26629 1 1 144 ARG HD3 H 0.051 -39.690 33.478 1.00 . A A . 144 ARG HD3 1 1
10 26630 1 1 144 ARG HE H -1.932 -39.291 32.362 1.00 . A A . 144 ARG HE 1 1
10 26631 1 1 144 ARG HG2 H 1.285 -38.239 31.118 1.00 . A A . 144 ARG HG2 1 1
10 26632 1 1 144 ARG HG3 H 2.055 -38.533 32.677 1.00 . A A . 144 ARG HG3 1 1
10 26633 1 1 144 ARG HH11 H -0.318 -40.773 29.966 1.00 . A A . 144 ARG HH11 1 1
10 26634 1 1 144 ARG HH12 H -0.831 -39.763 28.657 1.00 . A A . 144 ARG HH12 1 1
10 26635 1 1 144 ARG HH21 H -2.158 -37.305 30.722 1.00 . A A . 144 ARG HH21 1 1
10 26636 1 1 144 ARG HH22 H -1.874 -37.795 29.086 1.00 . A A . 144 ARG HH22 1 1
10 26637 1 1 144 ARG N N 0.823 -34.669 32.987 1.00 . A A . 144 ARG N 1 1
10 26638 1 1 144 ARG NE N -1.128 -39.294 31.805 1.00 . A A . 144 ARG NE 1 1
10 26639 1 1 144 ARG NH1 N -0.755 -39.935 29.640 1.00 . A A . 144 ARG NH1 1 1
10 26640 1 1 144 ARG NH2 N -1.798 -37.970 30.068 1.00 . A A . 144 ARG NH2 1 1
10 26641 1 1 144 ARG O O 1.829 -35.858 29.928 1.00 . A A . 144 ARG O 1 1
10 26642 1 1 145 ALA C C 0.194 -33.755 28.524 1.00 . A A . 145 ALA C 1 1
10 26643 1 1 145 ALA CA C -0.596 -34.964 29.042 1.00 . A A . 145 ALA CA 1 1
10 26644 1 1 145 ALA CB C -2.095 -34.683 28.913 1.00 . A A . 145 ALA CB 1 1
10 26645 1 1 145 ALA H H -0.898 -35.045 31.153 1.00 . A A . 145 ALA H 1 1
10 26646 1 1 145 ALA HA H -0.343 -35.831 28.453 1.00 . A A . 145 ALA HA 1 1
10 26647 1 1 145 ALA HB1 H -2.434 -34.126 29.775 1.00 . A A . 145 ALA HB1 1 1
10 26648 1 1 145 ALA HB2 H -2.279 -34.108 28.018 1.00 . A A . 145 ALA HB2 1 1
10 26649 1 1 145 ALA HB3 H -2.633 -35.619 28.855 1.00 . A A . 145 ALA HB3 1 1
10 26650 1 1 145 ALA N N -0.242 -35.212 30.443 1.00 . A A . 145 ALA N 1 1
10 26651 1 1 145 ALA O O 0.514 -33.670 27.356 1.00 . A A . 145 ALA O 1 1
10 26652 1 1 146 GLU C C 2.744 -32.012 28.747 1.00 . A A . 146 GLU C 1 1
10 26653 1 1 146 GLU CA C 1.278 -31.628 28.997 1.00 . A A . 146 GLU CA 1 1
10 26654 1 1 146 GLU CB C 1.204 -30.558 30.089 1.00 . A A . 146 GLU CB 1 1
10 26655 1 1 146 GLU CD C -0.393 -28.900 29.027 1.00 . A A . 146 GLU CD 1 1
10 26656 1 1 146 GLU CG C -0.211 -29.963 30.129 1.00 . A A . 146 GLU CG 1 1
10 26657 1 1 146 GLU H H 0.247 -32.906 30.345 1.00 . A A . 146 GLU H 1 1
10 26658 1 1 146 GLU HA H 0.854 -31.233 28.086 1.00 . A A . 146 GLU HA 1 1
10 26659 1 1 146 GLU HB2 H 1.432 -31.006 31.046 1.00 . A A . 146 GLU HB2 1 1
10 26660 1 1 146 GLU HB3 H 1.916 -29.777 29.882 1.00 . A A . 146 GLU HB3 1 1
10 26661 1 1 146 GLU HG2 H -0.932 -30.752 29.980 1.00 . A A . 146 GLU HG2 1 1
10 26662 1 1 146 GLU HG3 H -0.378 -29.510 31.093 1.00 . A A . 146 GLU HG3 1 1
10 26663 1 1 146 GLU N N 0.518 -32.808 29.408 1.00 . A A . 146 GLU N 1 1
10 26664 1 1 146 GLU O O 3.388 -31.469 27.874 1.00 . A A . 146 GLU O 1 1
10 26665 1 1 146 GLU OE1 O 0.544 -28.660 28.278 1.00 . A A . 146 GLU OE1 1 1
10 26666 1 1 146 GLU OE2 O -1.474 -28.340 28.956 1.00 . A A . 146 GLU OE2 1 1
10 26667 1 1 147 ILE C C 4.745 -34.316 28.087 1.00 . A A . 147 ILE C 1 1
10 26668 1 1 147 ILE CA C 4.666 -33.397 29.312 1.00 . A A . 147 ILE CA 1 1
10 26669 1 1 147 ILE CB C 5.174 -34.148 30.551 1.00 . A A . 147 ILE CB 1 1
10 26670 1 1 147 ILE CD1 C 6.505 -32.249 31.526 1.00 . A A . 147 ILE CD1 1 1
10 26671 1 1 147 ILE CG1 C 5.296 -33.169 31.727 1.00 . A A . 147 ILE CG1 1 1
10 26672 1 1 147 ILE CG2 C 6.540 -34.780 30.257 1.00 . A A . 147 ILE CG2 1 1
10 26673 1 1 147 ILE H H 2.735 -33.402 30.200 1.00 . A A . 147 ILE H 1 1
10 26674 1 1 147 ILE HA H 5.283 -32.530 29.144 1.00 . A A . 147 ILE HA 1 1
10 26675 1 1 147 ILE HB H 4.469 -34.928 30.805 1.00 . A A . 147 ILE HB 1 1
10 26676 1 1 147 ILE HD11 H 6.800 -32.263 30.487 1.00 . A A . 147 ILE HD11 1 1
10 26677 1 1 147 ILE HD12 H 6.241 -31.242 31.812 1.00 . A A . 147 ILE HD12 1 1
10 26678 1 1 147 ILE HD13 H 7.324 -32.594 32.137 1.00 . A A . 147 ILE HD13 1 1
10 26679 1 1 147 ILE HG12 H 4.400 -32.570 31.789 1.00 . A A . 147 ILE HG12 1 1
10 26680 1 1 147 ILE HG13 H 5.418 -33.724 32.643 1.00 . A A . 147 ILE HG13 1 1
10 26681 1 1 147 ILE HG21 H 7.173 -34.057 29.764 1.00 . A A . 147 ILE HG21 1 1
10 26682 1 1 147 ILE HG22 H 7.002 -35.088 31.184 1.00 . A A . 147 ILE HG22 1 1
10 26683 1 1 147 ILE HG23 H 6.409 -35.640 29.618 1.00 . A A . 147 ILE HG23 1 1
10 26684 1 1 147 ILE N N 3.278 -32.971 29.510 1.00 . A A . 147 ILE N 1 1
10 26685 1 1 147 ILE O O 5.720 -34.309 27.361 1.00 . A A . 147 ILE O 1 1
10 26686 1 1 148 MET C C 3.509 -35.148 25.417 1.00 . A A . 148 MET C 1 1
10 26687 1 1 148 MET CA C 3.694 -35.991 26.684 1.00 . A A . 148 MET CA 1 1
10 26688 1 1 148 MET CB C 2.553 -37.009 26.822 1.00 . A A . 148 MET CB 1 1
10 26689 1 1 148 MET CE C 1.828 -40.167 26.174 1.00 . A A . 148 MET CE 1 1
10 26690 1 1 148 MET CG C 2.189 -37.577 25.453 1.00 . A A . 148 MET CG 1 1
10 26691 1 1 148 MET H H 2.921 -35.081 28.431 1.00 . A A . 148 MET H 1 1
10 26692 1 1 148 MET HA H 4.635 -36.513 26.629 1.00 . A A . 148 MET HA 1 1
10 26693 1 1 148 MET HB2 H 2.867 -37.811 27.472 1.00 . A A . 148 MET HB2 1 1
10 26694 1 1 148 MET HB3 H 1.689 -36.520 27.247 1.00 . A A . 148 MET HB3 1 1
10 26695 1 1 148 MET HE1 H 2.870 -39.971 25.961 1.00 . A A . 148 MET HE1 1 1
10 26696 1 1 148 MET HE2 H 1.693 -40.314 27.236 1.00 . A A . 148 MET HE2 1 1
10 26697 1 1 148 MET HE3 H 1.517 -41.054 25.647 1.00 . A A . 148 MET HE3 1 1
10 26698 1 1 148 MET HG2 H 1.882 -36.769 24.810 1.00 . A A . 148 MET HG2 1 1
10 26699 1 1 148 MET HG3 H 3.047 -38.074 25.027 1.00 . A A . 148 MET HG3 1 1
10 26700 1 1 148 MET N N 3.701 -35.106 27.842 1.00 . A A . 148 MET N 1 1
10 26701 1 1 148 MET O O 4.113 -35.407 24.395 1.00 . A A . 148 MET O 1 1
10 26702 1 1 148 MET SD S 0.830 -38.759 25.633 1.00 . A A . 148 MET SD 1 1
10 26703 1 1 149 ARG C C 3.693 -32.420 24.071 1.00 . A A . 149 ARG C 1 1
10 26704 1 1 149 ARG CA C 2.443 -33.257 24.327 1.00 . A A . 149 ARG CA 1 1
10 26705 1 1 149 ARG CB C 1.265 -32.317 24.582 1.00 . A A . 149 ARG CB 1 1
10 26706 1 1 149 ARG CD C -0.595 -31.027 23.508 1.00 . A A . 149 ARG CD 1 1
10 26707 1 1 149 ARG CG C 0.555 -32.008 23.260 1.00 . A A . 149 ARG CG 1 1
10 26708 1 1 149 ARG CZ C -2.227 -32.739 24.055 1.00 . A A . 149 ARG CZ 1 1
10 26709 1 1 149 ARG H H 2.203 -33.932 26.330 1.00 . A A . 149 ARG H 1 1
10 26710 1 1 149 ARG HA H 2.242 -33.866 23.464 1.00 . A A . 149 ARG HA 1 1
10 26711 1 1 149 ARG HB2 H 0.575 -32.785 25.264 1.00 . A A . 149 ARG HB2 1 1
10 26712 1 1 149 ARG HB3 H 1.626 -31.396 25.016 1.00 . A A . 149 ARG HB3 1 1
10 26713 1 1 149 ARG HD2 H -0.204 -30.127 23.958 1.00 . A A . 149 ARG HD2 1 1
10 26714 1 1 149 ARG HD3 H -1.062 -30.780 22.566 1.00 . A A . 149 ARG HD3 1 1
10 26715 1 1 149 ARG HE H -1.799 -31.186 25.257 1.00 . A A . 149 ARG HE 1 1
10 26716 1 1 149 ARG HG2 H 1.259 -31.569 22.568 1.00 . A A . 149 ARG HG2 1 1
10 26717 1 1 149 ARG HG3 H 0.164 -32.923 22.839 1.00 . A A . 149 ARG HG3 1 1
10 26718 1 1 149 ARG HH11 H -2.872 -32.020 22.296 1.00 . A A . 149 ARG HH11 1 1
10 26719 1 1 149 ARG HH12 H -3.334 -33.651 22.652 1.00 . A A . 149 ARG HH12 1 1
10 26720 1 1 149 ARG HH21 H -1.729 -33.716 25.734 1.00 . A A . 149 ARG HH21 1 1
10 26721 1 1 149 ARG HH22 H -2.687 -34.613 24.602 1.00 . A A . 149 ARG HH22 1 1
10 26722 1 1 149 ARG N N 2.668 -34.118 25.489 1.00 . A A . 149 ARG N 1 1
10 26723 1 1 149 ARG NE N -1.594 -31.618 24.401 1.00 . A A . 149 ARG NE 1 1
10 26724 1 1 149 ARG NH1 N -2.860 -32.809 22.912 1.00 . A A . 149 ARG NH1 1 1
10 26725 1 1 149 ARG NH2 N -2.213 -33.770 24.860 1.00 . A A . 149 ARG NH2 1 1
10 26726 1 1 149 ARG O O 4.149 -32.305 22.957 1.00 . A A . 149 ARG O 1 1
10 26727 1 1 150 SER C C 6.606 -31.860 24.441 1.00 . A A . 150 SER C 1 1
10 26728 1 1 150 SER CA C 5.449 -30.996 24.963 1.00 . A A . 150 SER CA 1 1
10 26729 1 1 150 SER CB C 5.849 -30.367 26.303 1.00 . A A . 150 SER CB 1 1
10 26730 1 1 150 SER H H 3.839 -31.932 26.005 1.00 . A A . 150 SER H 1 1
10 26731 1 1 150 SER HA H 5.247 -30.209 24.250 1.00 . A A . 150 SER HA 1 1
10 26732 1 1 150 SER HB2 H 6.732 -29.761 26.165 1.00 . A A . 150 SER HB2 1 1
10 26733 1 1 150 SER HB3 H 5.042 -29.747 26.664 1.00 . A A . 150 SER HB3 1 1
10 26734 1 1 150 SER HG H 7.035 -31.293 27.535 1.00 . A A . 150 SER HG 1 1
10 26735 1 1 150 SER N N 4.247 -31.821 25.121 1.00 . A A . 150 SER N 1 1
10 26736 1 1 150 SER O O 7.358 -31.442 23.582 1.00 . A A . 150 SER O 1 1
10 26737 1 1 150 SER OG O 6.123 -31.388 27.252 1.00 . A A . 150 SER OG 1 1
10 26738 1 1 151 PHE C C 7.590 -34.346 23.036 1.00 . A A . 151 PHE C 1 1
10 26739 1 1 151 PHE CA C 7.831 -33.963 24.501 1.00 . A A . 151 PHE CA 1 1
10 26740 1 1 151 PHE CB C 7.893 -35.231 25.362 1.00 . A A . 151 PHE CB 1 1
10 26741 1 1 151 PHE CD1 C 9.275 -36.832 23.982 1.00 . A A . 151 PHE CD1 1 1
10 26742 1 1 151 PHE CD2 C 10.281 -35.820 25.941 1.00 . A A . 151 PHE CD2 1 1
10 26743 1 1 151 PHE CE1 C 10.465 -37.521 23.728 1.00 . A A . 151 PHE CE1 1 1
10 26744 1 1 151 PHE CE2 C 11.470 -36.511 25.687 1.00 . A A . 151 PHE CE2 1 1
10 26745 1 1 151 PHE CG C 9.181 -35.979 25.089 1.00 . A A . 151 PHE CG 1 1
10 26746 1 1 151 PHE CZ C 11.562 -37.361 24.579 1.00 . A A . 151 PHE CZ 1 1
10 26747 1 1 151 PHE H H 6.128 -33.399 25.647 1.00 . A A . 151 PHE H 1 1
10 26748 1 1 151 PHE HA H 8.767 -33.437 24.577 1.00 . A A . 151 PHE HA 1 1
10 26749 1 1 151 PHE HB2 H 7.853 -34.959 26.407 1.00 . A A . 151 PHE HB2 1 1
10 26750 1 1 151 PHE HB3 H 7.052 -35.866 25.127 1.00 . A A . 151 PHE HB3 1 1
10 26751 1 1 151 PHE HD1 H 8.431 -36.958 23.323 1.00 . A A . 151 PHE HD1 1 1
10 26752 1 1 151 PHE HD2 H 10.213 -35.164 26.796 1.00 . A A . 151 PHE HD2 1 1
10 26753 1 1 151 PHE HE1 H 10.536 -38.177 22.876 1.00 . A A . 151 PHE HE1 1 1
10 26754 1 1 151 PHE HE2 H 12.316 -36.390 26.344 1.00 . A A . 151 PHE HE2 1 1
10 26755 1 1 151 PHE HZ H 12.480 -37.892 24.379 1.00 . A A . 151 PHE HZ 1 1
10 26756 1 1 151 PHE N N 6.750 -33.084 24.959 1.00 . A A . 151 PHE N 1 1
10 26757 1 1 151 PHE O O 8.503 -34.349 22.235 1.00 . A A . 151 PHE O 1 1
10 26758 1 1 152 SER C C 6.274 -33.785 20.379 1.00 . A A . 152 SER C 1 1
10 26759 1 1 152 SER CA C 6.041 -35.005 21.279 1.00 . A A . 152 SER CA 1 1
10 26760 1 1 152 SER CB C 4.583 -35.457 21.145 1.00 . A A . 152 SER CB 1 1
10 26761 1 1 152 SER H H 5.621 -34.621 23.336 1.00 . A A . 152 SER H 1 1
10 26762 1 1 152 SER HA H 6.693 -35.808 20.968 1.00 . A A . 152 SER HA 1 1
10 26763 1 1 152 SER HB2 H 3.931 -34.682 21.518 1.00 . A A . 152 SER HB2 1 1
10 26764 1 1 152 SER HB3 H 4.360 -35.647 20.106 1.00 . A A . 152 SER HB3 1 1
10 26765 1 1 152 SER HG H 3.441 -36.833 21.908 1.00 . A A . 152 SER HG 1 1
10 26766 1 1 152 SER N N 6.343 -34.650 22.672 1.00 . A A . 152 SER N 1 1
10 26767 1 1 152 SER O O 6.712 -33.910 19.253 1.00 . A A . 152 SER O 1 1
10 26768 1 1 152 SER OG O 4.382 -36.646 21.896 1.00 . A A . 152 SER OG 1 1
10 26769 1 1 153 LEU C C 7.698 -31.143 19.896 1.00 . A A . 153 LEU C 1 1
10 26770 1 1 153 LEU CA C 6.198 -31.363 20.111 1.00 . A A . 153 LEU CA 1 1
10 26771 1 1 153 LEU CB C 5.616 -30.159 20.863 1.00 . A A . 153 LEU CB 1 1
10 26772 1 1 153 LEU CD1 C 3.530 -29.271 21.904 1.00 . A A . 153 LEU CD1 1 1
10 26773 1 1 153 LEU CD2 C 3.589 -29.758 19.456 1.00 . A A . 153 LEU CD2 1 1
10 26774 1 1 153 LEU CG C 4.087 -30.209 20.832 1.00 . A A . 153 LEU CG 1 1
10 26775 1 1 153 LEU H H 5.659 -32.519 21.807 1.00 . A A . 153 LEU H 1 1
10 26776 1 1 153 LEU HA H 5.709 -31.460 19.154 1.00 . A A . 153 LEU HA 1 1
10 26777 1 1 153 LEU HB2 H 5.953 -30.183 21.890 1.00 . A A . 153 LEU HB2 1 1
10 26778 1 1 153 LEU HB3 H 5.952 -29.248 20.398 1.00 . A A . 153 LEU HB3 1 1
10 26779 1 1 153 LEU HD11 H 4.006 -29.485 22.850 1.00 . A A . 153 LEU HD11 1 1
10 26780 1 1 153 LEU HD12 H 3.728 -28.247 21.625 1.00 . A A . 153 LEU HD12 1 1
10 26781 1 1 153 LEU HD13 H 2.465 -29.420 21.996 1.00 . A A . 153 LEU HD13 1 1
10 26782 1 1 153 LEU HD21 H 4.240 -30.149 18.690 1.00 . A A . 153 LEU HD21 1 1
10 26783 1 1 153 LEU HD22 H 2.585 -30.126 19.298 1.00 . A A . 153 LEU HD22 1 1
10 26784 1 1 153 LEU HD23 H 3.587 -28.678 19.411 1.00 . A A . 153 LEU HD23 1 1
10 26785 1 1 153 LEU HG H 3.753 -31.218 21.026 1.00 . A A . 153 LEU HG 1 1
10 26786 1 1 153 LEU N N 5.993 -32.585 20.891 1.00 . A A . 153 LEU N 1 1
10 26787 1 1 153 LEU O O 8.129 -30.723 18.841 1.00 . A A . 153 LEU O 1 1
10 26788 1 1 154 SER C C 10.554 -32.348 19.911 1.00 . A A . 154 SER C 1 1
10 26789 1 1 154 SER CA C 9.950 -31.246 20.792 1.00 . A A . 154 SER CA 1 1
10 26790 1 1 154 SER CB C 10.588 -31.315 22.176 1.00 . A A . 154 SER CB 1 1
10 26791 1 1 154 SER H H 8.134 -31.766 21.753 1.00 . A A . 154 SER H 1 1
10 26792 1 1 154 SER HA H 10.153 -30.281 20.353 1.00 . A A . 154 SER HA 1 1
10 26793 1 1 154 SER HB2 H 10.345 -32.259 22.639 1.00 . A A . 154 SER HB2 1 1
10 26794 1 1 154 SER HB3 H 11.651 -31.225 22.082 1.00 . A A . 154 SER HB3 1 1
10 26795 1 1 154 SER HG H 10.588 -29.464 22.758 1.00 . A A . 154 SER HG 1 1
10 26796 1 1 154 SER N N 8.508 -31.431 20.913 1.00 . A A . 154 SER N 1 1
10 26797 1 1 154 SER O O 11.589 -32.160 19.300 1.00 . A A . 154 SER O 1 1
10 26798 1 1 154 SER OG O 10.093 -30.256 22.975 1.00 . A A . 154 SER OG 1 1
10 26799 1 1 155 THR C C 9.721 -34.749 17.723 1.00 . A A . 155 THR C 1 1
10 26800 1 1 155 THR CA C 10.468 -34.623 19.065 1.00 . A A . 155 THR CA 1 1
10 26801 1 1 155 THR CB C 10.362 -35.939 19.847 1.00 . A A . 155 THR CB 1 1
10 26802 1 1 155 THR CG2 C 11.193 -35.834 21.128 1.00 . A A . 155 THR CG2 1 1
10 26803 1 1 155 THR H H 9.101 -33.660 20.381 1.00 . A A . 155 THR H 1 1
10 26804 1 1 155 THR HA H 11.509 -34.424 18.863 1.00 . A A . 155 THR HA 1 1
10 26805 1 1 155 THR HB H 10.740 -36.750 19.246 1.00 . A A . 155 THR HB 1 1
10 26806 1 1 155 THR HG1 H 8.892 -37.133 20.299 1.00 . A A . 155 THR HG1 1 1
10 26807 1 1 155 THR HG21 H 12.078 -35.244 20.936 1.00 . A A . 155 THR HG21 1 1
10 26808 1 1 155 THR HG22 H 10.606 -35.359 21.901 1.00 . A A . 155 THR HG22 1 1
10 26809 1 1 155 THR HG23 H 11.483 -36.821 21.453 1.00 . A A . 155 THR HG23 1 1
10 26810 1 1 155 THR N N 9.922 -33.523 19.862 1.00 . A A . 155 THR N 1 1
10 26811 1 1 155 THR O O 10.043 -35.602 16.915 1.00 . A A . 155 THR O 1 1
10 26812 1 1 155 THR OG1 O 9.001 -36.187 20.180 1.00 . A A . 155 THR OG1 1 1
10 26813 1 1 156 ASN C C 8.915 -33.391 15.046 1.00 . A A . 156 ASN C 1 1
10 26814 1 1 156 ASN CA C 8.021 -33.958 16.169 1.00 . A A . 156 ASN CA 1 1
10 26815 1 1 156 ASN CB C 6.691 -33.178 16.235 1.00 . A A . 156 ASN CB 1 1
10 26816 1 1 156 ASN CG C 6.847 -31.765 15.652 1.00 . A A . 156 ASN CG 1 1
10 26817 1 1 156 ASN H H 8.491 -33.190 18.102 1.00 . A A . 156 ASN H 1 1
10 26818 1 1 156 ASN HA H 7.807 -34.994 15.951 1.00 . A A . 156 ASN HA 1 1
10 26819 1 1 156 ASN HB2 H 5.939 -33.712 15.672 1.00 . A A . 156 ASN HB2 1 1
10 26820 1 1 156 ASN HB3 H 6.375 -33.102 17.265 1.00 . A A . 156 ASN HB3 1 1
10 26821 1 1 156 ASN HD21 H 8.139 -31.169 17.038 1.00 . A A . 156 ASN HD21 1 1
10 26822 1 1 156 ASN HD22 H 7.746 -30.009 15.862 1.00 . A A . 156 ASN HD22 1 1
10 26823 1 1 156 ASN N N 8.731 -33.883 17.453 1.00 . A A . 156 ASN N 1 1
10 26824 1 1 156 ASN ND2 N 7.643 -30.910 16.232 1.00 . A A . 156 ASN ND2 1 1
10 26825 1 1 156 ASN O O 8.556 -33.427 13.887 1.00 . A A . 156 ASN O 1 1
10 26826 1 1 156 ASN OD1 O 6.236 -31.440 14.655 1.00 . A A . 156 ASN OD1 1 1
10 26827 1 1 157 LEU C C 11.361 -33.452 13.372 1.00 . A A . 157 LEU C 1 1
10 26828 1 1 157 LEU CA C 11.000 -32.336 14.361 1.00 . A A . 157 LEU CA 1 1
10 26829 1 1 157 LEU CB C 12.282 -31.789 15.009 1.00 . A A . 157 LEU CB 1 1
10 26830 1 1 157 LEU CD1 C 11.637 -29.424 14.472 1.00 . A A . 157 LEU CD1 1 1
10 26831 1 1 157 LEU CD2 C 10.917 -30.441 16.643 1.00 . A A . 157 LEU CD2 1 1
10 26832 1 1 157 LEU CG C 12.034 -30.388 15.594 1.00 . A A . 157 LEU CG 1 1
10 26833 1 1 157 LEU H H 10.381 -32.867 16.322 1.00 . A A . 157 LEU H 1 1
10 26834 1 1 157 LEU HA H 10.499 -31.539 13.832 1.00 . A A . 157 LEU HA 1 1
10 26835 1 1 157 LEU HB2 H 12.596 -32.454 15.799 1.00 . A A . 157 LEU HB2 1 1
10 26836 1 1 157 LEU HB3 H 13.062 -31.730 14.263 1.00 . A A . 157 LEU HB3 1 1
10 26837 1 1 157 LEU HD11 H 12.114 -29.726 13.551 1.00 . A A . 157 LEU HD11 1 1
10 26838 1 1 157 LEU HD12 H 10.565 -29.440 14.344 1.00 . A A . 157 LEU HD12 1 1
10 26839 1 1 157 LEU HD13 H 11.955 -28.423 14.729 1.00 . A A . 157 LEU HD13 1 1
10 26840 1 1 157 LEU HD21 H 10.974 -31.372 17.185 1.00 . A A . 157 LEU HD21 1 1
10 26841 1 1 157 LEU HD22 H 11.032 -29.619 17.334 1.00 . A A . 157 LEU HD22 1 1
10 26842 1 1 157 LEU HD23 H 9.957 -30.367 16.153 1.00 . A A . 157 LEU HD23 1 1
10 26843 1 1 157 LEU HG H 12.942 -30.034 16.059 1.00 . A A . 157 LEU HG 1 1
10 26844 1 1 157 LEU N N 10.102 -32.874 15.385 1.00 . A A . 157 LEU N 1 1
10 26845 1 1 157 LEU O O 11.438 -33.230 12.177 1.00 . A A . 157 LEU O 1 1
10 26846 1 1 158 GLN C C 10.677 -36.728 12.864 1.00 . A A . 158 GLN C 1 1
10 26847 1 1 158 GLN CA C 11.893 -35.794 12.986 1.00 . A A . 158 GLN CA 1 1
10 26848 1 1 158 GLN CB C 13.083 -36.585 13.543 1.00 . A A . 158 GLN CB 1 1
10 26849 1 1 158 GLN CD C 14.744 -35.139 12.307 1.00 . A A . 158 GLN CD 1 1
10 26850 1 1 158 GLN CG C 14.302 -35.661 13.684 1.00 . A A . 158 GLN CG 1 1
10 26851 1 1 158 GLN H H 11.484 -34.825 14.836 1.00 . A A . 158 GLN H 1 1
10 26852 1 1 158 GLN HA H 12.146 -35.414 12.008 1.00 . A A . 158 GLN HA 1 1
10 26853 1 1 158 GLN HB2 H 12.825 -36.987 14.511 1.00 . A A . 158 GLN HB2 1 1
10 26854 1 1 158 GLN HB3 H 13.322 -37.396 12.871 1.00 . A A . 158 GLN HB3 1 1
10 26855 1 1 158 GLN HE21 H 14.141 -36.753 11.309 1.00 . A A . 158 GLN HE21 1 1
10 26856 1 1 158 GLN HE22 H 14.841 -35.534 10.362 1.00 . A A . 158 GLN HE22 1 1
10 26857 1 1 158 GLN HG2 H 14.044 -34.825 14.316 1.00 . A A . 158 GLN HG2 1 1
10 26858 1 1 158 GLN HG3 H 15.115 -36.210 14.134 1.00 . A A . 158 GLN HG3 1 1
10 26859 1 1 158 GLN N N 11.565 -34.674 13.870 1.00 . A A . 158 GLN N 1 1
10 26860 1 1 158 GLN NE2 N 14.560 -35.871 11.237 1.00 . A A . 158 GLN NE2 1 1
10 26861 1 1 158 GLN O O 10.508 -37.406 11.867 1.00 . A A . 158 GLN O 1 1
10 26862 1 1 158 GLN OE1 O 15.282 -34.054 12.207 1.00 . A A . 158 GLN OE1 1 1
10 26863 1 1 159 GLU C C 7.570 -37.046 12.918 1.00 . A A . 159 GLU C 1 1
10 26864 1 1 159 GLU CA C 8.641 -37.648 13.839 1.00 . A A . 159 GLU CA 1 1
10 26865 1 1 159 GLU CB C 8.062 -37.837 15.249 1.00 . A A . 159 GLU CB 1 1
10 26866 1 1 159 GLU CD C 7.454 -40.277 14.927 1.00 . A A . 159 GLU CD 1 1
10 26867 1 1 159 GLU CG C 6.918 -38.864 15.222 1.00 . A A . 159 GLU CG 1 1
10 26868 1 1 159 GLU H H 9.976 -36.224 14.686 1.00 . A A . 159 GLU H 1 1
10 26869 1 1 159 GLU HA H 8.934 -38.601 13.447 1.00 . A A . 159 GLU HA 1 1
10 26870 1 1 159 GLU HB2 H 8.840 -38.186 15.912 1.00 . A A . 159 GLU HB2 1 1
10 26871 1 1 159 GLU HB3 H 7.684 -36.892 15.608 1.00 . A A . 159 GLU HB3 1 1
10 26872 1 1 159 GLU HG2 H 6.422 -38.867 16.182 1.00 . A A . 159 GLU HG2 1 1
10 26873 1 1 159 GLU HG3 H 6.207 -38.586 14.458 1.00 . A A . 159 GLU HG3 1 1
10 26874 1 1 159 GLU N N 9.818 -36.774 13.891 1.00 . A A . 159 GLU N 1 1
10 26875 1 1 159 GLU O O 6.706 -37.745 12.421 1.00 . A A . 159 GLU O 1 1
10 26876 1 1 159 GLU OE1 O 8.654 -40.487 15.033 1.00 . A A . 159 GLU OE1 1 1
10 26877 1 1 159 GLU OE2 O 6.644 -41.134 14.610 1.00 . A A . 159 GLU OE2 1 1
10 26878 1 1 160 SER C C 7.271 -34.879 10.407 1.00 . A A . 160 SER C 1 1
10 26879 1 1 160 SER CA C 6.649 -35.105 11.793 1.00 . A A . 160 SER CA 1 1
10 26880 1 1 160 SER CB C 6.195 -33.763 12.381 1.00 . A A . 160 SER CB 1 1
10 26881 1 1 160 SER H H 8.346 -35.212 13.073 1.00 . A A . 160 SER H 1 1
10 26882 1 1 160 SER HA H 5.790 -35.754 11.692 1.00 . A A . 160 SER HA 1 1
10 26883 1 1 160 SER HB2 H 5.943 -33.894 13.423 1.00 . A A . 160 SER HB2 1 1
10 26884 1 1 160 SER HB3 H 6.994 -33.043 12.292 1.00 . A A . 160 SER HB3 1 1
10 26885 1 1 160 SER HG H 4.794 -32.454 12.055 1.00 . A A . 160 SER HG 1 1
10 26886 1 1 160 SER N N 7.632 -35.742 12.673 1.00 . A A . 160 SER N 1 1
10 26887 1 1 160 SER O O 7.051 -33.864 9.772 1.00 . A A . 160 SER O 1 1
10 26888 1 1 160 SER OG O 5.056 -33.295 11.673 1.00 . A A . 160 SER OG 1 1
10 26889 1 1 161 LEU C C 7.513 -35.663 7.544 1.00 . A A . 161 LEU C 1 1
10 26890 1 1 161 LEU CA C 8.641 -35.724 8.582 1.00 . A A . 161 LEU CA 1 1
10 26891 1 1 161 LEU CB C 9.548 -36.929 8.297 1.00 . A A . 161 LEU CB 1 1
10 26892 1 1 161 LEU CD1 C 11.644 -37.562 7.092 1.00 . A A . 161 LEU CD1 1 1
10 26893 1 1 161 LEU CD2 C 9.595 -36.978 5.791 1.00 . A A . 161 LEU CD2 1 1
10 26894 1 1 161 LEU CG C 10.405 -36.664 7.054 1.00 . A A . 161 LEU CG 1 1
10 26895 1 1 161 LEU H H 8.185 -36.673 10.432 1.00 . A A . 161 LEU H 1 1
10 26896 1 1 161 LEU HA H 9.223 -34.815 8.537 1.00 . A A . 161 LEU HA 1 1
10 26897 1 1 161 LEU HB2 H 10.193 -37.099 9.146 1.00 . A A . 161 LEU HB2 1 1
10 26898 1 1 161 LEU HB3 H 8.937 -37.805 8.131 1.00 . A A . 161 LEU HB3 1 1
10 26899 1 1 161 LEU HD11 H 11.362 -38.551 7.423 1.00 . A A . 161 LEU HD11 1 1
10 26900 1 1 161 LEU HD12 H 12.076 -37.623 6.104 1.00 . A A . 161 LEU HD12 1 1
10 26901 1 1 161 LEU HD13 H 12.369 -37.146 7.777 1.00 . A A . 161 LEU HD13 1 1
10 26902 1 1 161 LEU HD21 H 8.738 -37.581 6.053 1.00 . A A . 161 LEU HD21 1 1
10 26903 1 1 161 LEU HD22 H 9.261 -36.056 5.339 1.00 . A A . 161 LEU HD22 1 1
10 26904 1 1 161 LEU HD23 H 10.214 -37.518 5.090 1.00 . A A . 161 LEU HD23 1 1
10 26905 1 1 161 LEU HG H 10.711 -35.628 7.040 1.00 . A A . 161 LEU HG 1 1
10 26906 1 1 161 LEU N N 8.041 -35.854 9.912 1.00 . A A . 161 LEU N 1 1
10 26907 1 1 161 LEU O O 7.522 -34.837 6.650 1.00 . A A . 161 LEU O 1 1
10 26908 1 1 162 ARG C C 4.129 -37.005 7.510 1.00 . A A . 162 ARG C 1 1
10 26909 1 1 162 ARG CA C 5.381 -36.531 6.761 1.00 . A A . 162 ARG CA 1 1
10 26910 1 1 162 ARG CB C 5.657 -37.458 5.573 1.00 . A A . 162 ARG CB 1 1
10 26911 1 1 162 ARG CD C 4.935 -37.986 3.234 1.00 . A A . 162 ARG CD 1 1
10 26912 1 1 162 ARG CG C 4.510 -37.353 4.562 1.00 . A A . 162 ARG CG 1 1
10 26913 1 1 162 ARG CZ C 5.772 -40.098 2.404 1.00 . A A . 162 ARG CZ 1 1
10 26914 1 1 162 ARG H H 6.529 -37.171 8.430 1.00 . A A . 162 ARG H 1 1
10 26915 1 1 162 ARG HA H 5.219 -35.526 6.400 1.00 . A A . 162 ARG HA 1 1
10 26916 1 1 162 ARG HB2 H 6.583 -37.168 5.099 1.00 . A A . 162 ARG HB2 1 1
10 26917 1 1 162 ARG HB3 H 5.735 -38.476 5.923 1.00 . A A . 162 ARG HB3 1 1
10 26918 1 1 162 ARG HD2 H 4.122 -37.910 2.527 1.00 . A A . 162 ARG HD2 1 1
10 26919 1 1 162 ARG HD3 H 5.793 -37.458 2.846 1.00 . A A . 162 ARG HD3 1 1
10 26920 1 1 162 ARG HE H 5.150 -39.822 4.293 1.00 . A A . 162 ARG HE 1 1
10 26921 1 1 162 ARG HG2 H 3.644 -37.870 4.946 1.00 . A A . 162 ARG HG2 1 1
10 26922 1 1 162 ARG HG3 H 4.267 -36.312 4.401 1.00 . A A . 162 ARG HG3 1 1
10 26923 1 1 162 ARG HH11 H 7.554 -39.180 2.433 1.00 . A A . 162 ARG HH11 1 1
10 26924 1 1 162 ARG HH12 H 7.364 -40.404 1.223 1.00 . A A . 162 ARG HH12 1 1
10 26925 1 1 162 ARG HH21 H 4.102 -41.176 2.142 1.00 . A A . 162 ARG HH21 1 1
10 26926 1 1 162 ARG HH22 H 5.404 -41.538 1.058 1.00 . A A . 162 ARG HH22 1 1
10 26927 1 1 162 ARG N N 6.513 -36.535 7.686 1.00 . A A . 162 ARG N 1 1
10 26928 1 1 162 ARG NE N 5.281 -39.395 3.421 1.00 . A A . 162 ARG NE 1 1
10 26929 1 1 162 ARG NH1 N 6.992 -39.877 1.988 1.00 . A A . 162 ARG NH1 1 1
10 26930 1 1 162 ARG NH2 N 5.035 -41.008 1.822 1.00 . A A . 162 ARG NH2 1 1
10 26931 1 1 162 ARG O O 3.106 -36.346 7.502 1.00 . A A . 162 ARG O 1 1
10 26932 1 1 163 SER C C 3.169 -38.172 10.391 1.00 . A A . 163 SER C 1 1
10 26933 1 1 163 SER CA C 3.063 -38.655 8.939 1.00 . A A . 163 SER CA 1 1
10 26934 1 1 163 SER CB C 3.033 -40.186 8.913 1.00 . A A . 163 SER CB 1 1
10 26935 1 1 163 SER H H 5.053 -38.660 8.188 1.00 . A A . 163 SER H 1 1
10 26936 1 1 163 SER HA H 2.153 -38.272 8.501 1.00 . A A . 163 SER HA 1 1
10 26937 1 1 163 SER HB2 H 2.988 -40.527 7.889 1.00 . A A . 163 SER HB2 1 1
10 26938 1 1 163 SER HB3 H 3.926 -40.573 9.381 1.00 . A A . 163 SER HB3 1 1
10 26939 1 1 163 SER HG H 2.175 -40.950 10.484 1.00 . A A . 163 SER HG 1 1
10 26940 1 1 163 SER N N 4.212 -38.154 8.186 1.00 . A A . 163 SER N 1 1
10 26941 1 1 163 SER O O 4.064 -38.562 11.120 1.00 . A A . 163 SER O 1 1
10 26942 1 1 163 SER OG O 1.889 -40.652 9.617 1.00 . A A . 163 SER OG 1 1
10 26943 1 1 164 LYS C C 1.207 -37.533 13.034 1.00 . A A . 164 LYS C 1 1
10 26944 1 1 164 LYS CA C 2.279 -36.815 12.198 1.00 . A A . 164 LYS CA 1 1
10 26945 1 1 164 LYS CB C 2.037 -35.298 12.225 1.00 . A A . 164 LYS CB 1 1
10 26946 1 1 164 LYS CD C 0.398 -33.472 11.710 1.00 . A A . 164 LYS CD 1 1
10 26947 1 1 164 LYS CE C 0.121 -33.148 13.183 1.00 . A A . 164 LYS CE 1 1
10 26948 1 1 164 LYS CG C 0.694 -34.967 11.559 1.00 . A A . 164 LYS CG 1 1
10 26949 1 1 164 LYS H H 1.532 -37.021 10.213 1.00 . A A . 164 LYS H 1 1
10 26950 1 1 164 LYS HA H 3.251 -37.023 12.623 1.00 . A A . 164 LYS HA 1 1
10 26951 1 1 164 LYS HB2 H 2.023 -34.957 13.250 1.00 . A A . 164 LYS HB2 1 1
10 26952 1 1 164 LYS HB3 H 2.832 -34.799 11.693 1.00 . A A . 164 LYS HB3 1 1
10 26953 1 1 164 LYS HD2 H 1.249 -32.901 11.371 1.00 . A A . 164 LYS HD2 1 1
10 26954 1 1 164 LYS HD3 H -0.466 -33.215 11.117 1.00 . A A . 164 LYS HD3 1 1
10 26955 1 1 164 LYS HE2 H -0.698 -33.758 13.534 1.00 . A A . 164 LYS HE2 1 1
10 26956 1 1 164 LYS HE3 H 1.003 -33.363 13.767 1.00 . A A . 164 LYS HE3 1 1
10 26957 1 1 164 LYS HG2 H 0.741 -35.219 10.511 1.00 . A A . 164 LYS HG2 1 1
10 26958 1 1 164 LYS HG3 H -0.093 -35.538 12.031 1.00 . A A . 164 LYS HG3 1 1
10 26959 1 1 164 LYS HZ1 H -0.126 -31.213 12.436 1.00 . A A . 164 LYS HZ1 1 1
10 26960 1 1 164 LYS HZ2 H -1.223 -31.629 13.665 1.00 . A A . 164 LYS HZ2 1 1
10 26961 1 1 164 LYS HZ3 H 0.392 -31.272 14.050 1.00 . A A . 164 LYS HZ3 1 1
10 26962 1 1 164 LYS N N 2.243 -37.315 10.821 1.00 . A A . 164 LYS N 1 1
10 26963 1 1 164 LYS NZ N -0.236 -31.707 13.344 1.00 . A A . 164 LYS NZ 1 1
10 26964 1 1 164 LYS O O 0.561 -36.936 13.879 1.00 . A A . 164 LYS O 1 1
10 26965 1 1 165 GLU C C 0.629 -40.890 14.073 1.00 . A A . 165 GLU C 1 1
10 26966 1 1 165 GLU CA C 0.010 -39.581 13.566 1.00 . A A . 165 GLU CA 1 1
10 26967 1 1 165 GLU CB C -1.203 -39.897 12.685 1.00 . A A . 165 GLU CB 1 1
10 26968 1 1 165 GLU CD C -3.087 -38.882 11.340 1.00 . A A . 165 GLU CD 1 1
10 26969 1 1 165 GLU CG C -1.877 -38.589 12.245 1.00 . A A . 165 GLU CG 1 1
10 26970 1 1 165 GLU H H 1.549 -39.295 12.125 1.00 . A A . 165 GLU H 1 1
10 26971 1 1 165 GLU HA H -0.308 -38.989 14.411 1.00 . A A . 165 GLU HA 1 1
10 26972 1 1 165 GLU HB2 H -0.879 -40.446 11.813 1.00 . A A . 165 GLU HB2 1 1
10 26973 1 1 165 GLU HB3 H -1.907 -40.495 13.245 1.00 . A A . 165 GLU HB3 1 1
10 26974 1 1 165 GLU HG2 H -2.208 -38.048 13.118 1.00 . A A . 165 GLU HG2 1 1
10 26975 1 1 165 GLU HG3 H -1.164 -37.987 11.702 1.00 . A A . 165 GLU HG3 1 1
10 26976 1 1 165 GLU N N 1.014 -38.834 12.805 1.00 . A A . 165 GLU N 1 1
10 26977 1 1 165 GLU O O 1.078 -41.674 13.250 1.00 . A A . 165 GLU O 1 1
10 26978 1 1 165 GLU OXT O 0.644 -41.085 15.277 1.00 . A A . 165 GLU OXT 1 1
10 26979 1 1 165 GLU OE1 O -3.371 -40.045 11.092 1.00 . A A . 165 GLU OE1 1 1
10 26980 1 1 165 GLU OE2 O -3.711 -37.927 10.907 1.00 . A A . 165 GLU OE2 1 1
11 26981 1 1 1 CYS C C 27.327 -39.890 17.923 1.00 . A A . 1 CYS C 1 1
11 26982 1 1 1 CYS CA C 27.560 -38.717 18.871 1.00 . A A . 1 CYS CA 1 1
11 26983 1 1 1 CYS CB C 27.024 -37.439 18.215 1.00 . A A . 1 CYS CB 1 1
11 26984 1 1 1 CYS H1 H 29.382 -39.478 19.543 1.00 . A A . 1 CYS H1 1 1
11 26985 1 1 1 CYS H2 H 29.529 -38.354 18.280 1.00 . A A . 1 CYS H2 1 1
11 26986 1 1 1 CYS H3 H 29.167 -37.820 19.854 1.00 . A A . 1 CYS H3 1 1
11 26987 1 1 1 CYS HA H 27.025 -38.894 19.788 1.00 . A A . 1 CYS HA 1 1
11 26988 1 1 1 CYS HB2 H 27.631 -36.613 18.505 1.00 . A A . 1 CYS HB2 1 1
11 26989 1 1 1 CYS HB3 H 27.056 -37.547 17.140 1.00 . A A . 1 CYS HB3 1 1
11 26990 1 1 1 CYS N N 29.019 -38.582 19.159 1.00 . A A . 1 CYS N 1 1
11 26991 1 1 1 CYS O O 28.159 -40.763 17.768 1.00 . A A . 1 CYS O 1 1
11 26992 1 1 1 CYS SG S 25.315 -37.143 18.736 1.00 . A A . 1 CYS SG 1 1
11 26993 1 1 2 ASP C C 25.011 -40.378 15.187 1.00 . A A . 2 ASP C 1 1
11 26994 1 1 2 ASP CA C 25.843 -40.964 16.331 1.00 . A A . 2 ASP CA 1 1
11 26995 1 1 2 ASP CB C 25.041 -42.072 17.026 1.00 . A A . 2 ASP CB 1 1
11 26996 1 1 2 ASP CG C 25.931 -42.799 18.041 1.00 . A A . 2 ASP CG 1 1
11 26997 1 1 2 ASP H H 25.540 -39.161 17.423 1.00 . A A . 2 ASP H 1 1
11 26998 1 1 2 ASP HA H 26.756 -41.381 15.930 1.00 . A A . 2 ASP HA 1 1
11 26999 1 1 2 ASP HB2 H 24.195 -41.638 17.537 1.00 . A A . 2 ASP HB2 1 1
11 27000 1 1 2 ASP HB3 H 24.690 -42.778 16.288 1.00 . A A . 2 ASP HB3 1 1
11 27001 1 1 2 ASP N N 26.172 -39.896 17.273 1.00 . A A . 2 ASP N 1 1
11 27002 1 1 2 ASP O O 23.824 -40.148 15.328 1.00 . A A . 2 ASP O 1 1
11 27003 1 1 2 ASP OD1 O 26.838 -43.494 17.614 1.00 . A A . 2 ASP OD1 1 1
11 27004 1 1 2 ASP OD2 O 25.691 -42.646 19.227 1.00 . A A . 2 ASP OD2 1 1
11 27005 1 1 3 LEU C C 23.890 -40.601 12.383 1.00 . A A . 3 LEU C 1 1
11 27006 1 1 3 LEU CA C 24.896 -39.561 12.903 1.00 . A A . 3 LEU CA 1 1
11 27007 1 1 3 LEU CB C 25.855 -39.149 11.773 1.00 . A A . 3 LEU CB 1 1
11 27008 1 1 3 LEU CD1 C 25.280 -36.738 12.163 1.00 . A A . 3 LEU CD1 1 1
11 27009 1 1 3 LEU CD2 C 27.234 -37.758 13.344 1.00 . A A . 3 LEU CD2 1 1
11 27010 1 1 3 LEU CG C 26.423 -37.748 12.044 1.00 . A A . 3 LEU CG 1 1
11 27011 1 1 3 LEU H H 26.594 -40.314 13.950 1.00 . A A . 3 LEU H 1 1
11 27012 1 1 3 LEU HA H 24.354 -38.690 13.240 1.00 . A A . 3 LEU HA 1 1
11 27013 1 1 3 LEU HB2 H 26.668 -39.857 11.715 1.00 . A A . 3 LEU HB2 1 1
11 27014 1 1 3 LEU HB3 H 25.320 -39.141 10.835 1.00 . A A . 3 LEU HB3 1 1
11 27015 1 1 3 LEU HD11 H 24.498 -36.994 11.463 1.00 . A A . 3 LEU HD11 1 1
11 27016 1 1 3 LEU HD12 H 24.884 -36.760 13.167 1.00 . A A . 3 LEU HD12 1 1
11 27017 1 1 3 LEU HD13 H 25.650 -35.748 11.944 1.00 . A A . 3 LEU HD13 1 1
11 27018 1 1 3 LEU HD21 H 27.878 -38.624 13.359 1.00 . A A . 3 LEU HD21 1 1
11 27019 1 1 3 LEU HD22 H 27.833 -36.861 13.402 1.00 . A A . 3 LEU HD22 1 1
11 27020 1 1 3 LEU HD23 H 26.560 -37.795 14.187 1.00 . A A . 3 LEU HD23 1 1
11 27021 1 1 3 LEU HG H 27.067 -37.462 11.223 1.00 . A A . 3 LEU HG 1 1
11 27022 1 1 3 LEU N N 25.636 -40.124 14.036 1.00 . A A . 3 LEU N 1 1
11 27023 1 1 3 LEU O O 22.705 -40.329 12.334 1.00 . A A . 3 LEU O 1 1
11 27024 1 1 4 PRO C C 22.726 -43.464 12.712 1.00 . A A . 4 PRO C 1 1
11 27025 1 1 4 PRO CA C 23.516 -42.867 11.539 1.00 . A A . 4 PRO CA 1 1
11 27026 1 1 4 PRO CB C 24.479 -43.891 10.940 1.00 . A A . 4 PRO CB 1 1
11 27027 1 1 4 PRO CD C 25.810 -42.216 12.043 1.00 . A A . 4 PRO CD 1 1
11 27028 1 1 4 PRO CG C 25.779 -43.663 11.640 1.00 . A A . 4 PRO CG 1 1
11 27029 1 1 4 PRO HA H 22.850 -42.496 10.778 1.00 . A A . 4 PRO HA 1 1
11 27030 1 1 4 PRO HB2 H 24.124 -44.894 11.128 1.00 . A A . 4 PRO HB2 1 1
11 27031 1 1 4 PRO HB3 H 24.591 -43.725 9.879 1.00 . A A . 4 PRO HB3 1 1
11 27032 1 1 4 PRO HD2 H 26.224 -42.111 13.036 1.00 . A A . 4 PRO HD2 1 1
11 27033 1 1 4 PRO HD3 H 26.377 -41.636 11.330 1.00 . A A . 4 PRO HD3 1 1
11 27034 1 1 4 PRO HG2 H 25.841 -44.291 12.516 1.00 . A A . 4 PRO HG2 1 1
11 27035 1 1 4 PRO HG3 H 26.600 -43.879 10.972 1.00 . A A . 4 PRO HG3 1 1
11 27036 1 1 4 PRO N N 24.399 -41.802 12.021 1.00 . A A . 4 PRO N 1 1
11 27037 1 1 4 PRO O O 23.245 -44.244 13.491 1.00 . A A . 4 PRO O 1 1
11 27038 1 1 5 GLN C C 19.726 -44.710 13.441 1.00 . A A . 5 GLN C 1 1
11 27039 1 1 5 GLN CA C 20.647 -43.597 13.957 1.00 . A A . 5 GLN CA 1 1
11 27040 1 1 5 GLN CB C 19.815 -42.471 14.599 1.00 . A A . 5 GLN CB 1 1
11 27041 1 1 5 GLN CD C 18.177 -40.592 14.158 1.00 . A A . 5 GLN CD 1 1
11 27042 1 1 5 GLN CG C 19.091 -41.652 13.517 1.00 . A A . 5 GLN CG 1 1
11 27043 1 1 5 GLN H H 21.069 -42.445 12.215 1.00 . A A . 5 GLN H 1 1
11 27044 1 1 5 GLN HA H 21.306 -44.012 14.707 1.00 . A A . 5 GLN HA 1 1
11 27045 1 1 5 GLN HB2 H 19.085 -42.904 15.266 1.00 . A A . 5 GLN HB2 1 1
11 27046 1 1 5 GLN HB3 H 20.470 -41.820 15.159 1.00 . A A . 5 GLN HB3 1 1
11 27047 1 1 5 GLN HE21 H 18.779 -40.930 16.029 1.00 . A A . 5 GLN HE21 1 1
11 27048 1 1 5 GLN HE22 H 17.602 -39.723 15.852 1.00 . A A . 5 GLN HE22 1 1
11 27049 1 1 5 GLN HG2 H 19.822 -41.158 12.896 1.00 . A A . 5 GLN HG2 1 1
11 27050 1 1 5 GLN HG3 H 18.495 -42.313 12.907 1.00 . A A . 5 GLN HG3 1 1
11 27051 1 1 5 GLN N N 21.458 -43.080 12.853 1.00 . A A . 5 GLN N 1 1
11 27052 1 1 5 GLN NE2 N 18.188 -40.400 15.455 1.00 . A A . 5 GLN NE2 1 1
11 27053 1 1 5 GLN O O 18.564 -44.491 13.149 1.00 . A A . 5 GLN O 1 1
11 27054 1 1 5 GLN OE1 O 17.442 -39.921 13.462 1.00 . A A . 5 GLN OE1 1 1
11 27055 1 1 6 THR C C 18.956 -47.886 14.059 1.00 . A A . 6 THR C 1 1
11 27056 1 1 6 THR CA C 19.432 -47.052 12.857 1.00 . A A . 6 THR CA 1 1
11 27057 1 1 6 THR CB C 20.245 -47.938 11.901 1.00 . A A . 6 THR CB 1 1
11 27058 1 1 6 THR CG2 C 20.599 -47.144 10.640 1.00 . A A . 6 THR CG2 1 1
11 27059 1 1 6 THR H H 21.187 -46.086 13.580 1.00 . A A . 6 THR H 1 1
11 27060 1 1 6 THR HA H 18.571 -46.664 12.333 1.00 . A A . 6 THR HA 1 1
11 27061 1 1 6 THR HB H 19.658 -48.800 11.623 1.00 . A A . 6 THR HB 1 1
11 27062 1 1 6 THR HG1 H 21.337 -49.295 12.772 1.00 . A A . 6 THR HG1 1 1
11 27063 1 1 6 THR HG21 H 20.879 -46.138 10.915 1.00 . A A . 6 THR HG21 1 1
11 27064 1 1 6 THR HG22 H 21.424 -47.622 10.134 1.00 . A A . 6 THR HG22 1 1
11 27065 1 1 6 THR HG23 H 19.742 -47.113 9.983 1.00 . A A . 6 THR HG23 1 1
11 27066 1 1 6 THR N N 20.250 -45.933 13.333 1.00 . A A . 6 THR N 1 1
11 27067 1 1 6 THR O O 18.905 -49.102 14.004 1.00 . A A . 6 THR O 1 1
11 27068 1 1 6 THR OG1 O 21.438 -48.367 12.546 1.00 . A A . 6 THR OG1 1 1
11 27069 1 1 7 HIS C C 16.631 -47.733 16.524 1.00 . A A . 7 HIS C 1 1
11 27070 1 1 7 HIS CA C 18.143 -47.945 16.350 1.00 . A A . 7 HIS CA 1 1
11 27071 1 1 7 HIS CB C 18.880 -47.428 17.588 1.00 . A A . 7 HIS CB 1 1
11 27072 1 1 7 HIS CD2 C 21.391 -47.200 16.842 1.00 . A A . 7 HIS CD2 1 1
11 27073 1 1 7 HIS CE1 C 22.178 -48.954 17.841 1.00 . A A . 7 HIS CE1 1 1
11 27074 1 1 7 HIS CG C 20.338 -47.793 17.494 1.00 . A A . 7 HIS CG 1 1
11 27075 1 1 7 HIS H H 18.651 -46.248 15.187 1.00 . A A . 7 HIS H 1 1
11 27076 1 1 7 HIS HA H 18.345 -48.999 16.229 1.00 . A A . 7 HIS HA 1 1
11 27077 1 1 7 HIS HB2 H 18.782 -46.354 17.642 1.00 . A A . 7 HIS HB2 1 1
11 27078 1 1 7 HIS HB3 H 18.455 -47.873 18.471 1.00 . A A . 7 HIS HB3 1 1
11 27079 1 1 7 HIS HD1 H 20.367 -49.551 18.674 1.00 . A A . 7 HIS HD1 1 1
11 27080 1 1 7 HIS HD2 H 21.326 -46.302 16.246 1.00 . A A . 7 HIS HD2 1 1
11 27081 1 1 7 HIS HE1 H 22.849 -49.721 18.200 1.00 . A A . 7 HIS HE1 1 1
11 27082 1 1 7 HIS N N 18.602 -47.224 15.164 1.00 . A A . 7 HIS N 1 1
11 27083 1 1 7 HIS ND1 N 20.863 -48.910 18.123 1.00 . A A . 7 HIS ND1 1 1
11 27084 1 1 7 HIS NE2 N 22.552 -47.934 17.063 1.00 . A A . 7 HIS NE2 1 1
11 27085 1 1 7 HIS O O 15.975 -47.155 15.676 1.00 . A A . 7 HIS O 1 1
11 27086 1 1 8 SER C C 14.344 -46.584 18.289 1.00 . A A . 8 SER C 1 1
11 27087 1 1 8 SER CA C 14.628 -48.035 17.868 1.00 . A A . 8 SER CA 1 1
11 27088 1 1 8 SER CB C 14.152 -48.991 18.968 1.00 . A A . 8 SER CB 1 1
11 27089 1 1 8 SER H H 16.614 -48.667 18.307 1.00 . A A . 8 SER H 1 1
11 27090 1 1 8 SER HA H 14.094 -48.251 16.955 1.00 . A A . 8 SER HA 1 1
11 27091 1 1 8 SER HB2 H 14.473 -49.996 18.734 1.00 . A A . 8 SER HB2 1 1
11 27092 1 1 8 SER HB3 H 14.576 -48.690 19.915 1.00 . A A . 8 SER HB3 1 1
11 27093 1 1 8 SER HG H 12.379 -49.432 18.298 1.00 . A A . 8 SER HG 1 1
11 27094 1 1 8 SER N N 16.065 -48.205 17.639 1.00 . A A . 8 SER N 1 1
11 27095 1 1 8 SER O O 15.250 -45.791 18.472 1.00 . A A . 8 SER O 1 1
11 27096 1 1 8 SER OG O 12.733 -48.956 19.052 1.00 . A A . 8 SER OG 1 1
11 27097 1 1 9 LEU C C 13.004 -44.681 20.337 1.00 . A A . 9 LEU C 1 1
11 27098 1 1 9 LEU CA C 12.725 -44.859 18.840 1.00 . A A . 9 LEU CA 1 1
11 27099 1 1 9 LEU CB C 11.241 -44.567 18.567 1.00 . A A . 9 LEU CB 1 1
11 27100 1 1 9 LEU CD1 C 11.965 -43.261 16.543 1.00 . A A . 9 LEU CD1 1 1
11 27101 1 1 9 LEU CD2 C 11.201 -45.631 16.291 1.00 . A A . 9 LEU CD2 1 1
11 27102 1 1 9 LEU CG C 10.998 -44.327 17.068 1.00 . A A . 9 LEU CG 1 1
11 27103 1 1 9 LEU H H 12.356 -46.882 18.290 1.00 . A A . 9 LEU H 1 1
11 27104 1 1 9 LEU HA H 13.333 -44.164 18.281 1.00 . A A . 9 LEU HA 1 1
11 27105 1 1 9 LEU HB2 H 10.647 -45.408 18.893 1.00 . A A . 9 LEU HB2 1 1
11 27106 1 1 9 LEU HB3 H 10.945 -43.687 19.121 1.00 . A A . 9 LEU HB3 1 1
11 27107 1 1 9 LEU HD11 H 12.028 -42.450 17.253 1.00 . A A . 9 LEU HD11 1 1
11 27108 1 1 9 LEU HD12 H 12.944 -43.699 16.409 1.00 . A A . 9 LEU HD12 1 1
11 27109 1 1 9 LEU HD13 H 11.607 -42.885 15.597 1.00 . A A . 9 LEU HD13 1 1
11 27110 1 1 9 LEU HD21 H 10.777 -46.453 16.848 1.00 . A A . 9 LEU HD21 1 1
11 27111 1 1 9 LEU HD22 H 10.711 -45.558 15.331 1.00 . A A . 9 LEU HD22 1 1
11 27112 1 1 9 LEU HD23 H 12.257 -45.804 16.144 1.00 . A A . 9 LEU HD23 1 1
11 27113 1 1 9 LEU HG H 9.984 -43.981 16.927 1.00 . A A . 9 LEU HG 1 1
11 27114 1 1 9 LEU N N 13.067 -46.226 18.444 1.00 . A A . 9 LEU N 1 1
11 27115 1 1 9 LEU O O 12.468 -45.392 21.167 1.00 . A A . 9 LEU O 1 1
11 27116 1 1 10 GLY C C 13.016 -42.682 22.750 1.00 . A A . 10 GLY C 1 1
11 27117 1 1 10 GLY CA C 14.159 -43.472 22.102 1.00 . A A . 10 GLY CA 1 1
11 27118 1 1 10 GLY H H 14.262 -43.149 20.002 1.00 . A A . 10 GLY H 1 1
11 27119 1 1 10 GLY HA2 H 14.277 -44.417 22.610 1.00 . A A . 10 GLY HA2 1 1
11 27120 1 1 10 GLY HA3 H 15.076 -42.906 22.178 1.00 . A A . 10 GLY HA3 1 1
11 27121 1 1 10 GLY N N 13.850 -43.711 20.691 1.00 . A A . 10 GLY N 1 1
11 27122 1 1 10 GLY O O 12.591 -42.981 23.850 1.00 . A A . 10 GLY O 1 1
11 27123 1 1 11 SER C C 10.120 -41.709 22.661 1.00 . A A . 11 SER C 1 1
11 27124 1 1 11 SER CA C 11.400 -40.862 22.602 1.00 . A A . 11 SER CA 1 1
11 27125 1 1 11 SER CB C 11.148 -39.630 21.730 1.00 . A A . 11 SER CB 1 1
11 27126 1 1 11 SER H H 12.863 -41.446 21.167 1.00 . A A . 11 SER H 1 1
11 27127 1 1 11 SER HA H 11.658 -40.539 23.600 1.00 . A A . 11 SER HA 1 1
11 27128 1 1 11 SER HB2 H 11.991 -38.960 21.805 1.00 . A A . 11 SER HB2 1 1
11 27129 1 1 11 SER HB3 H 11.021 -39.935 20.702 1.00 . A A . 11 SER HB3 1 1
11 27130 1 1 11 SER HG H 9.255 -39.198 21.583 1.00 . A A . 11 SER HG 1 1
11 27131 1 1 11 SER N N 12.502 -41.660 22.055 1.00 . A A . 11 SER N 1 1
11 27132 1 1 11 SER O O 9.259 -41.474 23.483 1.00 . A A . 11 SER O 1 1
11 27133 1 1 11 SER OG O 9.974 -38.963 22.174 1.00 . A A . 11 SER OG 1 1
11 27134 1 1 12 ARG C C 8.751 -44.364 23.091 1.00 . A A . 12 ARG C 1 1
11 27135 1 1 12 ARG CA C 8.785 -43.545 21.793 1.00 . A A . 12 ARG CA 1 1
11 27136 1 1 12 ARG CB C 8.790 -44.499 20.594 1.00 . A A . 12 ARG CB 1 1
11 27137 1 1 12 ARG CD C 7.529 -46.331 19.449 1.00 . A A . 12 ARG CD 1 1
11 27138 1 1 12 ARG CG C 7.444 -45.225 20.505 1.00 . A A . 12 ARG CG 1 1
11 27139 1 1 12 ARG CZ C 8.645 -48.454 19.118 1.00 . A A . 12 ARG CZ 1 1
11 27140 1 1 12 ARG H H 10.690 -42.874 21.120 1.00 . A A . 12 ARG H 1 1
11 27141 1 1 12 ARG HA H 7.908 -42.916 21.745 1.00 . A A . 12 ARG HA 1 1
11 27142 1 1 12 ARG HB2 H 8.954 -43.934 19.688 1.00 . A A . 12 ARG HB2 1 1
11 27143 1 1 12 ARG HB3 H 9.582 -45.223 20.716 1.00 . A A . 12 ARG HB3 1 1
11 27144 1 1 12 ARG HD2 H 6.540 -46.724 19.264 1.00 . A A . 12 ARG HD2 1 1
11 27145 1 1 12 ARG HD3 H 7.925 -45.920 18.532 1.00 . A A . 12 ARG HD3 1 1
11 27146 1 1 12 ARG HE H 8.804 -47.371 20.801 1.00 . A A . 12 ARG HE 1 1
11 27147 1 1 12 ARG HG2 H 7.205 -45.661 21.463 1.00 . A A . 12 ARG HG2 1 1
11 27148 1 1 12 ARG HG3 H 6.674 -44.521 20.226 1.00 . A A . 12 ARG HG3 1 1
11 27149 1 1 12 ARG HH11 H 6.971 -49.432 19.629 1.00 . A A . 12 ARG HH11 1 1
11 27150 1 1 12 ARG HH12 H 7.984 -50.235 18.474 1.00 . A A . 12 ARG HH12 1 1
11 27151 1 1 12 ARG HH21 H 10.378 -47.718 18.429 1.00 . A A . 12 ARG HH21 1 1
11 27152 1 1 12 ARG HH22 H 9.916 -49.261 17.794 1.00 . A A . 12 ARG HH22 1 1
11 27153 1 1 12 ARG N N 9.985 -42.704 21.779 1.00 . A A . 12 ARG N 1 1
11 27154 1 1 12 ARG NE N 8.401 -47.412 19.909 1.00 . A A . 12 ARG NE 1 1
11 27155 1 1 12 ARG NH1 N 7.801 -49.452 19.070 1.00 . A A . 12 ARG NH1 1 1
11 27156 1 1 12 ARG NH2 N 9.731 -48.480 18.391 1.00 . A A . 12 ARG NH2 1 1
11 27157 1 1 12 ARG O O 7.703 -44.575 23.668 1.00 . A A . 12 ARG O 1 1
11 27158 1 1 13 ARG C C 9.751 -44.697 26.002 1.00 . A A . 13 ARG C 1 1
11 27159 1 1 13 ARG CA C 9.953 -45.622 24.794 1.00 . A A . 13 ARG CA 1 1
11 27160 1 1 13 ARG CB C 11.299 -46.341 24.918 1.00 . A A . 13 ARG CB 1 1
11 27161 1 1 13 ARG CD C 12.838 -47.993 23.824 1.00 . A A . 13 ARG CD 1 1
11 27162 1 1 13 ARG CG C 11.480 -47.291 23.729 1.00 . A A . 13 ARG CG 1 1
11 27163 1 1 13 ARG CZ C 15.181 -47.455 23.531 1.00 . A A . 13 ARG CZ 1 1
11 27164 1 1 13 ARG H H 10.742 -44.647 23.073 1.00 . A A . 13 ARG H 1 1
11 27165 1 1 13 ARG HA H 9.160 -46.356 24.772 1.00 . A A . 13 ARG HA 1 1
11 27166 1 1 13 ARG HB2 H 12.097 -45.613 24.921 1.00 . A A . 13 ARG HB2 1 1
11 27167 1 1 13 ARG HB3 H 11.323 -46.906 25.838 1.00 . A A . 13 ARG HB3 1 1
11 27168 1 1 13 ARG HD2 H 12.921 -48.480 24.785 1.00 . A A . 13 ARG HD2 1 1
11 27169 1 1 13 ARG HD3 H 12.910 -48.734 23.042 1.00 . A A . 13 ARG HD3 1 1
11 27170 1 1 13 ARG HE H 13.738 -46.066 23.686 1.00 . A A . 13 ARG HE 1 1
11 27171 1 1 13 ARG HG2 H 10.693 -48.031 23.739 1.00 . A A . 13 ARG HG2 1 1
11 27172 1 1 13 ARG HG3 H 11.431 -46.728 22.809 1.00 . A A . 13 ARG HG3 1 1
11 27173 1 1 13 ARG HH11 H 15.159 -48.574 25.195 1.00 . A A . 13 ARG HH11 1 1
11 27174 1 1 13 ARG HH12 H 16.640 -48.596 24.300 1.00 . A A . 13 ARG HH12 1 1
11 27175 1 1 13 ARG HH21 H 15.495 -46.433 21.834 1.00 . A A . 13 ARG HH21 1 1
11 27176 1 1 13 ARG HH22 H 16.833 -47.378 22.395 1.00 . A A . 13 ARG HH22 1 1
11 27177 1 1 13 ARG N N 9.911 -44.833 23.558 1.00 . A A . 13 ARG N 1 1
11 27178 1 1 13 ARG NE N 13.929 -47.028 23.677 1.00 . A A . 13 ARG NE 1 1
11 27179 1 1 13 ARG NH1 N 15.702 -48.272 24.411 1.00 . A A . 13 ARG NH1 1 1
11 27180 1 1 13 ARG NH2 N 15.892 -47.057 22.507 1.00 . A A . 13 ARG NH2 1 1
11 27181 1 1 13 ARG O O 9.087 -45.053 26.956 1.00 . A A . 13 ARG O 1 1
11 27182 1 1 14 THR C C 8.664 -42.155 27.185 1.00 . A A . 14 THR C 1 1
11 27183 1 1 14 THR CA C 10.148 -42.538 27.069 1.00 . A A . 14 THR CA 1 1
11 27184 1 1 14 THR CB C 10.997 -41.281 26.810 1.00 . A A . 14 THR CB 1 1
11 27185 1 1 14 THR CG2 C 10.942 -40.342 28.016 1.00 . A A . 14 THR CG2 1 1
11 27186 1 1 14 THR H H 10.835 -43.221 25.170 1.00 . A A . 14 THR H 1 1
11 27187 1 1 14 THR HA H 10.464 -43.005 27.989 1.00 . A A . 14 THR HA 1 1
11 27188 1 1 14 THR HB H 10.618 -40.765 25.942 1.00 . A A . 14 THR HB 1 1
11 27189 1 1 14 THR HG1 H 12.640 -41.238 25.767 1.00 . A A . 14 THR HG1 1 1
11 27190 1 1 14 THR HG21 H 11.126 -40.904 28.920 1.00 . A A . 14 THR HG21 1 1
11 27191 1 1 14 THR HG22 H 11.696 -39.576 27.909 1.00 . A A . 14 THR HG22 1 1
11 27192 1 1 14 THR HG23 H 9.967 -39.881 28.070 1.00 . A A . 14 THR HG23 1 1
11 27193 1 1 14 THR N N 10.315 -43.486 25.958 1.00 . A A . 14 THR N 1 1
11 27194 1 1 14 THR O O 8.103 -42.119 28.266 1.00 . A A . 14 THR O 1 1
11 27195 1 1 14 THR OG1 O 12.346 -41.664 26.576 1.00 . A A . 14 THR OG1 1 1
11 27196 1 1 15 LEU C C 5.770 -42.820 26.398 1.00 . A A . 15 LEU C 1 1
11 27197 1 1 15 LEU CA C 6.586 -41.563 26.068 1.00 . A A . 15 LEU CA 1 1
11 27198 1 1 15 LEU CB C 6.156 -40.999 24.710 1.00 . A A . 15 LEU CB 1 1
11 27199 1 1 15 LEU CD1 C 6.694 -39.215 23.029 1.00 . A A . 15 LEU CD1 1 1
11 27200 1 1 15 LEU CD2 C 6.216 -38.593 25.398 1.00 . A A . 15 LEU CD2 1 1
11 27201 1 1 15 LEU CG C 6.848 -39.649 24.487 1.00 . A A . 15 LEU CG 1 1
11 27202 1 1 15 LEU H H 8.484 -41.968 25.201 1.00 . A A . 15 LEU H 1 1
11 27203 1 1 15 LEU HA H 6.408 -40.820 26.833 1.00 . A A . 15 LEU HA 1 1
11 27204 1 1 15 LEU HB2 H 6.444 -41.686 23.927 1.00 . A A . 15 LEU HB2 1 1
11 27205 1 1 15 LEU HB3 H 5.085 -40.862 24.696 1.00 . A A . 15 LEU HB3 1 1
11 27206 1 1 15 LEU HD11 H 7.055 -39.999 22.381 1.00 . A A . 15 LEU HD11 1 1
11 27207 1 1 15 LEU HD12 H 5.652 -39.022 22.820 1.00 . A A . 15 LEU HD12 1 1
11 27208 1 1 15 LEU HD13 H 7.268 -38.315 22.861 1.00 . A A . 15 LEU HD13 1 1
11 27209 1 1 15 LEU HD21 H 5.224 -38.908 25.685 1.00 . A A . 15 LEU HD21 1 1
11 27210 1 1 15 LEU HD22 H 6.824 -38.471 26.283 1.00 . A A . 15 LEU HD22 1 1
11 27211 1 1 15 LEU HD23 H 6.157 -37.652 24.872 1.00 . A A . 15 LEU HD23 1 1
11 27212 1 1 15 LEU HG H 7.899 -39.745 24.721 1.00 . A A . 15 LEU HG 1 1
11 27213 1 1 15 LEU N N 8.011 -41.902 26.052 1.00 . A A . 15 LEU N 1 1
11 27214 1 1 15 LEU O O 4.729 -42.741 27.022 1.00 . A A . 15 LEU O 1 1
11 27215 1 1 16 MET C C 5.540 -45.386 27.885 1.00 . A A . 16 MET C 1 1
11 27216 1 1 16 MET CA C 5.561 -45.244 26.359 1.00 . A A . 16 MET CA 1 1
11 27217 1 1 16 MET CB C 6.270 -46.453 25.738 1.00 . A A . 16 MET CB 1 1
11 27218 1 1 16 MET CE C 7.392 -49.425 26.792 1.00 . A A . 16 MET CE 1 1
11 27219 1 1 16 MET CG C 5.443 -47.718 25.980 1.00 . A A . 16 MET CG 1 1
11 27220 1 1 16 MET H H 7.124 -44.047 25.549 1.00 . A A . 16 MET H 1 1
11 27221 1 1 16 MET HA H 4.549 -45.191 25.992 1.00 . A A . 16 MET HA 1 1
11 27222 1 1 16 MET HB2 H 6.384 -46.296 24.676 1.00 . A A . 16 MET HB2 1 1
11 27223 1 1 16 MET HB3 H 7.245 -46.569 26.190 1.00 . A A . 16 MET HB3 1 1
11 27224 1 1 16 MET HE1 H 6.773 -49.514 27.675 1.00 . A A . 16 MET HE1 1 1
11 27225 1 1 16 MET HE2 H 7.962 -50.331 26.663 1.00 . A A . 16 MET HE2 1 1
11 27226 1 1 16 MET HE3 H 8.070 -48.589 26.905 1.00 . A A . 16 MET HE3 1 1
11 27227 1 1 16 MET HG2 H 5.271 -47.841 27.039 1.00 . A A . 16 MET HG2 1 1
11 27228 1 1 16 MET HG3 H 4.496 -47.631 25.468 1.00 . A A . 16 MET HG3 1 1
11 27229 1 1 16 MET N N 6.267 -44.005 26.021 1.00 . A A . 16 MET N 1 1
11 27230 1 1 16 MET O O 4.542 -45.762 28.470 1.00 . A A . 16 MET O 1 1
11 27231 1 1 16 MET SD S 6.341 -49.156 25.344 1.00 . A A . 16 MET SD 1 1
11 27232 1 1 17 LEU C C 5.652 -44.102 30.557 1.00 . A A . 17 LEU C 1 1
11 27233 1 1 17 LEU CA C 6.700 -45.068 30.002 1.00 . A A . 17 LEU CA 1 1
11 27234 1 1 17 LEU CB C 8.079 -44.626 30.502 1.00 . A A . 17 LEU CB 1 1
11 27235 1 1 17 LEU CD1 C 10.515 -45.113 30.501 1.00 . A A . 17 LEU CD1 1 1
11 27236 1 1 17 LEU CD2 C 8.881 -46.976 30.816 1.00 . A A . 17 LEU CD2 1 1
11 27237 1 1 17 LEU CG C 9.142 -45.648 30.098 1.00 . A A . 17 LEU CG 1 1
11 27238 1 1 17 LEU H H 7.417 -44.690 28.038 1.00 . A A . 17 LEU H 1 1
11 27239 1 1 17 LEU HA H 6.491 -46.070 30.347 1.00 . A A . 17 LEU HA 1 1
11 27240 1 1 17 LEU HB2 H 8.323 -43.666 30.073 1.00 . A A . 17 LEU HB2 1 1
11 27241 1 1 17 LEU HB3 H 8.061 -44.539 31.576 1.00 . A A . 17 LEU HB3 1 1
11 27242 1 1 17 LEU HD11 H 10.619 -44.093 30.160 1.00 . A A . 17 LEU HD11 1 1
11 27243 1 1 17 LEU HD12 H 10.607 -45.141 31.577 1.00 . A A . 17 LEU HD12 1 1
11 27244 1 1 17 LEU HD13 H 11.287 -45.723 30.058 1.00 . A A . 17 LEU HD13 1 1
11 27245 1 1 17 LEU HD21 H 8.620 -46.783 31.847 1.00 . A A . 17 LEU HD21 1 1
11 27246 1 1 17 LEU HD22 H 8.068 -47.493 30.330 1.00 . A A . 17 LEU HD22 1 1
11 27247 1 1 17 LEU HD23 H 9.771 -47.587 30.779 1.00 . A A . 17 LEU HD23 1 1
11 27248 1 1 17 LEU HG H 9.113 -45.798 29.029 1.00 . A A . 17 LEU HG 1 1
11 27249 1 1 17 LEU N N 6.647 -45.025 28.541 1.00 . A A . 17 LEU N 1 1
11 27250 1 1 17 LEU O O 4.941 -44.414 31.491 1.00 . A A . 17 LEU O 1 1
11 27251 1 1 18 LEU C C 3.163 -42.489 30.317 1.00 . A A . 18 LEU C 1 1
11 27252 1 1 18 LEU CA C 4.583 -41.917 30.427 1.00 . A A . 18 LEU CA 1 1
11 27253 1 1 18 LEU CB C 4.678 -40.646 29.577 1.00 . A A . 18 LEU CB 1 1
11 27254 1 1 18 LEU CD1 C 6.273 -38.938 28.691 1.00 . A A . 18 LEU CD1 1 1
11 27255 1 1 18 LEU CD2 C 6.074 -39.303 31.148 1.00 . A A . 18 LEU CD2 1 1
11 27256 1 1 18 LEU CG C 6.043 -39.985 29.781 1.00 . A A . 18 LEU CG 1 1
11 27257 1 1 18 LEU H H 6.154 -42.689 29.215 1.00 . A A . 18 LEU H 1 1
11 27258 1 1 18 LEU HA H 4.786 -41.671 31.455 1.00 . A A . 18 LEU HA 1 1
11 27259 1 1 18 LEU HB2 H 4.553 -40.902 28.534 1.00 . A A . 18 LEU HB2 1 1
11 27260 1 1 18 LEU HB3 H 3.900 -39.958 29.872 1.00 . A A . 18 LEU HB3 1 1
11 27261 1 1 18 LEU HD11 H 5.776 -39.249 27.784 1.00 . A A . 18 LEU HD11 1 1
11 27262 1 1 18 LEU HD12 H 5.872 -37.988 29.012 1.00 . A A . 18 LEU HD12 1 1
11 27263 1 1 18 LEU HD13 H 7.332 -38.840 28.504 1.00 . A A . 18 LEU HD13 1 1
11 27264 1 1 18 LEU HD21 H 5.330 -39.750 31.790 1.00 . A A . 18 LEU HD21 1 1
11 27265 1 1 18 LEU HD22 H 7.049 -39.425 31.589 1.00 . A A . 18 LEU HD22 1 1
11 27266 1 1 18 LEU HD23 H 5.862 -38.250 31.030 1.00 . A A . 18 LEU HD23 1 1
11 27267 1 1 18 LEU HG H 6.819 -40.735 29.731 1.00 . A A . 18 LEU HG 1 1
11 27268 1 1 18 LEU N N 5.560 -42.907 29.967 1.00 . A A . 18 LEU N 1 1
11 27269 1 1 18 LEU O O 2.327 -42.256 31.168 1.00 . A A . 18 LEU O 1 1
11 27270 1 1 19 ALA C C 1.285 -44.848 30.212 1.00 . A A . 19 ALA C 1 1
11 27271 1 1 19 ALA CA C 1.549 -43.833 29.090 1.00 . A A . 19 ALA CA 1 1
11 27272 1 1 19 ALA CB C 1.438 -44.536 27.733 1.00 . A A . 19 ALA CB 1 1
11 27273 1 1 19 ALA H H 3.579 -43.423 28.588 1.00 . A A . 19 ALA H 1 1
11 27274 1 1 19 ALA HA H 0.810 -43.047 29.143 1.00 . A A . 19 ALA HA 1 1
11 27275 1 1 19 ALA HB1 H 2.414 -44.881 27.425 1.00 . A A . 19 ALA HB1 1 1
11 27276 1 1 19 ALA HB2 H 0.768 -45.378 27.816 1.00 . A A . 19 ALA HB2 1 1
11 27277 1 1 19 ALA HB3 H 1.054 -43.842 27.000 1.00 . A A . 19 ALA HB3 1 1
11 27278 1 1 19 ALA N N 2.884 -43.251 29.257 1.00 . A A . 19 ALA N 1 1
11 27279 1 1 19 ALA O O 0.195 -44.913 30.751 1.00 . A A . 19 ALA O 1 1
11 27280 1 1 20 GLN C C 1.960 -45.919 32.997 1.00 . A A . 20 GLN C 1 1
11 27281 1 1 20 GLN CA C 2.107 -46.636 31.647 1.00 . A A . 20 GLN CA 1 1
11 27282 1 1 20 GLN CB C 3.309 -47.583 31.710 1.00 . A A . 20 GLN CB 1 1
11 27283 1 1 20 GLN CD C 4.608 -49.319 30.464 1.00 . A A . 20 GLN CD 1 1
11 27284 1 1 20 GLN CG C 3.453 -48.318 30.376 1.00 . A A . 20 GLN CG 1 1
11 27285 1 1 20 GLN H H 3.159 -45.575 30.128 1.00 . A A . 20 GLN H 1 1
11 27286 1 1 20 GLN HA H 1.212 -47.210 31.451 1.00 . A A . 20 GLN HA 1 1
11 27287 1 1 20 GLN HB2 H 4.207 -47.014 31.906 1.00 . A A . 20 GLN HB2 1 1
11 27288 1 1 20 GLN HB3 H 3.159 -48.304 32.500 1.00 . A A . 20 GLN HB3 1 1
11 27289 1 1 20 GLN HE21 H 3.440 -50.910 30.232 1.00 . A A . 20 GLN HE21 1 1
11 27290 1 1 20 GLN HE22 H 5.094 -51.244 30.420 1.00 . A A . 20 GLN HE22 1 1
11 27291 1 1 20 GLN HG2 H 2.536 -48.842 30.154 1.00 . A A . 20 GLN HG2 1 1
11 27292 1 1 20 GLN HG3 H 3.657 -47.604 29.592 1.00 . A A . 20 GLN HG3 1 1
11 27293 1 1 20 GLN N N 2.291 -45.649 30.576 1.00 . A A . 20 GLN N 1 1
11 27294 1 1 20 GLN NE2 N 4.360 -50.596 30.364 1.00 . A A . 20 GLN NE2 1 1
11 27295 1 1 20 GLN O O 1.256 -46.378 33.877 1.00 . A A . 20 GLN O 1 1
11 27296 1 1 20 GLN OE1 O 5.749 -48.933 30.629 1.00 . A A . 20 GLN OE1 1 1
11 27297 1 1 21 MET C C 1.135 -43.483 34.633 1.00 . A A . 21 MET C 1 1
11 27298 1 1 21 MET CA C 2.553 -44.038 34.433 1.00 . A A . 21 MET CA 1 1
11 27299 1 1 21 MET CB C 3.554 -42.879 34.432 1.00 . A A . 21 MET CB 1 1
11 27300 1 1 21 MET CE C 5.966 -40.905 34.513 1.00 . A A . 21 MET CE 1 1
11 27301 1 1 21 MET CG C 4.974 -43.430 34.591 1.00 . A A . 21 MET CG 1 1
11 27302 1 1 21 MET H H 3.198 -44.433 32.444 1.00 . A A . 21 MET H 1 1
11 27303 1 1 21 MET HA H 2.788 -44.705 35.248 1.00 . A A . 21 MET HA 1 1
11 27304 1 1 21 MET HB2 H 3.480 -42.340 33.498 1.00 . A A . 21 MET HB2 1 1
11 27305 1 1 21 MET HB3 H 3.333 -42.211 35.251 1.00 . A A . 21 MET HB3 1 1
11 27306 1 1 21 MET HE1 H 5.840 -41.124 35.564 1.00 . A A . 21 MET HE1 1 1
11 27307 1 1 21 MET HE2 H 6.857 -40.312 34.366 1.00 . A A . 21 MET HE2 1 1
11 27308 1 1 21 MET HE3 H 5.109 -40.356 34.157 1.00 . A A . 21 MET HE3 1 1
11 27309 1 1 21 MET HG2 H 5.266 -43.376 35.630 1.00 . A A . 21 MET HG2 1 1
11 27310 1 1 21 MET HG3 H 5.000 -44.459 34.264 1.00 . A A . 21 MET HG3 1 1
11 27311 1 1 21 MET N N 2.636 -44.778 33.168 1.00 . A A . 21 MET N 1 1
11 27312 1 1 21 MET O O 0.682 -43.337 35.751 1.00 . A A . 21 MET O 1 1
11 27313 1 1 21 MET SD S 6.119 -42.451 33.589 1.00 . A A . 21 MET SD 1 1
11 27314 1 1 22 ARG C C -1.761 -43.509 34.617 1.00 . A A . 22 ARG C 1 1
11 27315 1 1 22 ARG CA C -0.941 -42.634 33.661 1.00 . A A . 22 ARG CA 1 1
11 27316 1 1 22 ARG CB C -1.625 -42.616 32.289 1.00 . A A . 22 ARG CB 1 1
11 27317 1 1 22 ARG CD C -3.871 -42.349 31.209 1.00 . A A . 22 ARG CD 1 1
11 27318 1 1 22 ARG CG C -3.005 -41.963 32.411 1.00 . A A . 22 ARG CG 1 1
11 27319 1 1 22 ARG CZ C -3.108 -40.566 29.754 1.00 . A A . 22 ARG CZ 1 1
11 27320 1 1 22 ARG H H 0.816 -43.296 32.652 1.00 . A A . 22 ARG H 1 1
11 27321 1 1 22 ARG HA H -0.900 -41.624 34.053 1.00 . A A . 22 ARG HA 1 1
11 27322 1 1 22 ARG HB2 H -1.021 -42.052 31.594 1.00 . A A . 22 ARG HB2 1 1
11 27323 1 1 22 ARG HB3 H -1.736 -43.629 31.929 1.00 . A A . 22 ARG HB3 1 1
11 27324 1 1 22 ARG HD2 H -3.967 -43.424 31.170 1.00 . A A . 22 ARG HD2 1 1
11 27325 1 1 22 ARG HD3 H -4.851 -41.909 31.322 1.00 . A A . 22 ARG HD3 1 1
11 27326 1 1 22 ARG HE H -2.985 -42.515 29.281 1.00 . A A . 22 ARG HE 1 1
11 27327 1 1 22 ARG HG2 H -3.482 -42.298 33.321 1.00 . A A . 22 ARG HG2 1 1
11 27328 1 1 22 ARG HG3 H -2.891 -40.892 32.439 1.00 . A A . 22 ARG HG3 1 1
11 27329 1 1 22 ARG HH11 H -5.061 -40.138 29.919 1.00 . A A . 22 ARG HH11 1 1
11 27330 1 1 22 ARG HH12 H -4.025 -38.787 29.602 1.00 . A A . 22 ARG HH12 1 1
11 27331 1 1 22 ARG HH21 H -1.116 -40.692 29.533 1.00 . A A . 22 ARG HH21 1 1
11 27332 1 1 22 ARG HH22 H -1.786 -39.102 29.381 1.00 . A A . 22 ARG HH22 1 1
11 27333 1 1 22 ARG N N 0.423 -43.169 33.542 1.00 . A A . 22 ARG N 1 1
11 27334 1 1 22 ARG NE N -3.269 -41.872 29.964 1.00 . A A . 22 ARG NE 1 1
11 27335 1 1 22 ARG NH1 N -4.145 -39.768 29.758 1.00 . A A . 22 ARG NH1 1 1
11 27336 1 1 22 ARG NH2 N -1.909 -40.082 29.540 1.00 . A A . 22 ARG NH2 1 1
11 27337 1 1 22 ARG O O -2.005 -44.673 34.358 1.00 . A A . 22 ARG O 1 1
11 27338 1 1 23 LYS C C -4.476 -43.330 36.541 1.00 . A A . 23 LYS C 1 1
11 27339 1 1 23 LYS CA C -2.997 -43.697 36.700 1.00 . A A . 23 LYS CA 1 1
11 27340 1 1 23 LYS CB C -2.550 -43.398 38.137 1.00 . A A . 23 LYS CB 1 1
11 27341 1 1 23 LYS CD C -1.196 -41.457 38.955 1.00 . A A . 23 LYS CD 1 1
11 27342 1 1 23 LYS CE C -1.207 -39.948 39.223 1.00 . A A . 23 LYS CE 1 1
11 27343 1 1 23 LYS CG C -2.557 -41.888 38.404 1.00 . A A . 23 LYS CG 1 1
11 27344 1 1 23 LYS H H -1.990 -41.994 35.913 1.00 . A A . 23 LYS H 1 1
11 27345 1 1 23 LYS HA H -2.874 -44.750 36.505 1.00 . A A . 23 LYS HA 1 1
11 27346 1 1 23 LYS HB2 H -3.231 -43.876 38.820 1.00 . A A . 23 LYS HB2 1 1
11 27347 1 1 23 LYS HB3 H -1.555 -43.788 38.292 1.00 . A A . 23 LYS HB3 1 1
11 27348 1 1 23 LYS HD2 H -0.993 -41.986 39.874 1.00 . A A . 23 LYS HD2 1 1
11 27349 1 1 23 LYS HD3 H -0.428 -41.690 38.234 1.00 . A A . 23 LYS HD3 1 1
11 27350 1 1 23 LYS HE2 H -0.224 -39.636 39.545 1.00 . A A . 23 LYS HE2 1 1
11 27351 1 1 23 LYS HE3 H -1.464 -39.429 38.311 1.00 . A A . 23 LYS HE3 1 1
11 27352 1 1 23 LYS HG2 H -2.755 -41.357 37.487 1.00 . A A . 23 LYS HG2 1 1
11 27353 1 1 23 LYS HG3 H -3.326 -41.656 39.127 1.00 . A A . 23 LYS HG3 1 1
11 27354 1 1 23 LYS HZ1 H -2.426 -40.455 40.839 1.00 . A A . 23 LYS HZ1 1 1
11 27355 1 1 23 LYS HZ2 H -1.806 -38.874 40.904 1.00 . A A . 23 LYS HZ2 1 1
11 27356 1 1 23 LYS HZ3 H -3.072 -39.249 39.834 1.00 . A A . 23 LYS HZ3 1 1
11 27357 1 1 23 LYS N N -2.198 -42.936 35.737 1.00 . A A . 23 LYS N 1 1
11 27358 1 1 23 LYS NZ N -2.203 -39.606 40.279 1.00 . A A . 23 LYS NZ 1 1
11 27359 1 1 23 LYS O O -5.349 -44.168 36.665 1.00 . A A . 23 LYS O 1 1
11 27360 1 1 24 ILE C C -6.381 -41.192 34.627 1.00 . A A . 24 ILE C 1 1
11 27361 1 1 24 ILE CA C -6.152 -41.630 36.076 1.00 . A A . 24 ILE CA 1 1
11 27362 1 1 24 ILE CB C -6.503 -40.470 37.014 1.00 . A A . 24 ILE CB 1 1
11 27363 1 1 24 ILE CD1 C -5.696 -38.347 38.046 1.00 . A A . 24 ILE CD1 1 1
11 27364 1 1 24 ILE CG1 C -5.326 -39.497 37.113 1.00 . A A . 24 ILE CG1 1 1
11 27365 1 1 24 ILE CG2 C -6.841 -41.015 38.399 1.00 . A A . 24 ILE CG2 1 1
11 27366 1 1 24 ILE H H -4.032 -41.418 36.151 1.00 . A A . 24 ILE H 1 1
11 27367 1 1 24 ILE HA H -6.805 -42.458 36.296 1.00 . A A . 24 ILE HA 1 1
11 27368 1 1 24 ILE HB H -7.363 -39.949 36.620 1.00 . A A . 24 ILE HB 1 1
11 27369 1 1 24 ILE HD11 H -6.734 -38.434 38.329 1.00 . A A . 24 ILE HD11 1 1
11 27370 1 1 24 ILE HD12 H -5.077 -38.389 38.929 1.00 . A A . 24 ILE HD12 1 1
11 27371 1 1 24 ILE HD13 H -5.538 -37.408 37.537 1.00 . A A . 24 ILE HD13 1 1
11 27372 1 1 24 ILE HG12 H -4.463 -40.014 37.506 1.00 . A A . 24 ILE HG12 1 1
11 27373 1 1 24 ILE HG13 H -5.099 -39.107 36.134 1.00 . A A . 24 ILE HG13 1 1
11 27374 1 1 24 ILE HG21 H -7.371 -41.950 38.297 1.00 . A A . 24 ILE HG21 1 1
11 27375 1 1 24 ILE HG22 H -5.931 -41.172 38.957 1.00 . A A . 24 ILE HG22 1 1
11 27376 1 1 24 ILE HG23 H -7.465 -40.303 38.919 1.00 . A A . 24 ILE HG23 1 1
11 27377 1 1 24 ILE N N -4.761 -42.063 36.253 1.00 . A A . 24 ILE N 1 1
11 27378 1 1 24 ILE O O -5.456 -41.059 33.849 1.00 . A A . 24 ILE O 1 1
11 27379 1 1 25 SER C C -8.084 -39.009 32.871 1.00 . A A . 25 SER C 1 1
11 27380 1 1 25 SER CA C -7.951 -40.532 32.902 1.00 . A A . 25 SER CA 1 1
11 27381 1 1 25 SER CB C -9.264 -41.162 32.432 1.00 . A A . 25 SER CB 1 1
11 27382 1 1 25 SER H H -8.362 -41.065 34.917 1.00 . A A . 25 SER H 1 1
11 27383 1 1 25 SER HA H -7.153 -40.834 32.241 1.00 . A A . 25 SER HA 1 1
11 27384 1 1 25 SER HB2 H -10.058 -40.888 33.110 1.00 . A A . 25 SER HB2 1 1
11 27385 1 1 25 SER HB3 H -9.500 -40.806 31.440 1.00 . A A . 25 SER HB3 1 1
11 27386 1 1 25 SER HG H -9.574 -42.902 31.620 1.00 . A A . 25 SER HG 1 1
11 27387 1 1 25 SER N N -7.639 -40.958 34.264 1.00 . A A . 25 SER N 1 1
11 27388 1 1 25 SER O O -8.568 -38.399 33.807 1.00 . A A . 25 SER O 1 1
11 27389 1 1 25 SER OG O -9.131 -42.577 32.408 1.00 . A A . 25 SER OG 1 1
11 27390 1 1 26 LEU C C -9.271 -36.536 31.744 1.00 . A A . 26 LEU C 1 1
11 27391 1 1 26 LEU CA C -7.788 -36.925 31.658 1.00 . A A . 26 LEU CA 1 1
11 27392 1 1 26 LEU CB C -7.206 -36.441 30.324 1.00 . A A . 26 LEU CB 1 1
11 27393 1 1 26 LEU CD1 C -6.406 -34.296 31.354 1.00 . A A . 26 LEU CD1 1 1
11 27394 1 1 26 LEU CD2 C -6.764 -34.445 28.886 1.00 . A A . 26 LEU CD2 1 1
11 27395 1 1 26 LEU CG C -7.274 -34.910 30.252 1.00 . A A . 26 LEU CG 1 1
11 27396 1 1 26 LEU H H -7.295 -38.901 31.030 1.00 . A A . 26 LEU H 1 1
11 27397 1 1 26 LEU HA H -7.251 -36.461 32.472 1.00 . A A . 26 LEU HA 1 1
11 27398 1 1 26 LEU HB2 H -6.177 -36.758 30.247 1.00 . A A . 26 LEU HB2 1 1
11 27399 1 1 26 LEU HB3 H -7.773 -36.865 29.510 1.00 . A A . 26 LEU HB3 1 1
11 27400 1 1 26 LEU HD11 H -5.568 -34.947 31.560 1.00 . A A . 26 LEU HD11 1 1
11 27401 1 1 26 LEU HD12 H -6.041 -33.332 31.031 1.00 . A A . 26 LEU HD12 1 1
11 27402 1 1 26 LEU HD13 H -6.996 -34.174 32.251 1.00 . A A . 26 LEU HD13 1 1
11 27403 1 1 26 LEU HD21 H -5.858 -34.979 28.639 1.00 . A A . 26 LEU HD21 1 1
11 27404 1 1 26 LEU HD22 H -7.515 -34.643 28.135 1.00 . A A . 26 LEU HD22 1 1
11 27405 1 1 26 LEU HD23 H -6.559 -33.386 28.921 1.00 . A A . 26 LEU HD23 1 1
11 27406 1 1 26 LEU HG H -8.298 -34.589 30.381 1.00 . A A . 26 LEU HG 1 1
11 27407 1 1 26 LEU N N -7.669 -38.382 31.771 1.00 . A A . 26 LEU N 1 1
11 27408 1 1 26 LEU O O -9.617 -35.504 32.287 1.00 . A A . 26 LEU O 1 1
11 27409 1 1 27 PHE C C -12.036 -37.157 32.784 1.00 . A A . 27 PHE C 1 1
11 27410 1 1 27 PHE CA C -11.600 -37.103 31.315 1.00 . A A . 27 PHE CA 1 1
11 27411 1 1 27 PHE CB C -12.399 -38.123 30.502 1.00 . A A . 27 PHE CB 1 1
11 27412 1 1 27 PHE CD1 C -13.025 -36.932 28.371 1.00 . A A . 27 PHE CD1 1 1
11 27413 1 1 27 PHE CD2 C -11.198 -38.525 28.320 1.00 . A A . 27 PHE CD2 1 1
11 27414 1 1 27 PHE CE1 C -12.844 -36.680 27.006 1.00 . A A . 27 PHE CE1 1 1
11 27415 1 1 27 PHE CE2 C -11.017 -38.274 26.956 1.00 . A A . 27 PHE CE2 1 1
11 27416 1 1 27 PHE CG C -12.203 -37.854 29.029 1.00 . A A . 27 PHE CG 1 1
11 27417 1 1 27 PHE CZ C -11.840 -37.352 26.299 1.00 . A A . 27 PHE CZ 1 1
11 27418 1 1 27 PHE H H -9.860 -38.227 30.822 1.00 . A A . 27 PHE H 1 1
11 27419 1 1 27 PHE HA H -11.786 -36.114 30.925 1.00 . A A . 27 PHE HA 1 1
11 27420 1 1 27 PHE HB2 H -12.055 -39.120 30.736 1.00 . A A . 27 PHE HB2 1 1
11 27421 1 1 27 PHE HB3 H -13.447 -38.039 30.748 1.00 . A A . 27 PHE HB3 1 1
11 27422 1 1 27 PHE HD1 H -13.798 -36.412 28.917 1.00 . A A . 27 PHE HD1 1 1
11 27423 1 1 27 PHE HD2 H -10.562 -39.236 28.827 1.00 . A A . 27 PHE HD2 1 1
11 27424 1 1 27 PHE HE1 H -13.479 -35.968 26.500 1.00 . A A . 27 PHE HE1 1 1
11 27425 1 1 27 PHE HE2 H -10.243 -38.791 26.411 1.00 . A A . 27 PHE HE2 1 1
11 27426 1 1 27 PHE HZ H -11.700 -37.158 25.246 1.00 . A A . 27 PHE HZ 1 1
11 27427 1 1 27 PHE N N -10.165 -37.390 31.233 1.00 . A A . 27 PHE N 1 1
11 27428 1 1 27 PHE O O -12.823 -36.348 33.236 1.00 . A A . 27 PHE O 1 1
11 27429 1 1 28 SER C C -11.314 -36.927 35.689 1.00 . A A . 28 SER C 1 1
11 27430 1 1 28 SER CA C -11.822 -38.191 34.977 1.00 . A A . 28 SER CA 1 1
11 27431 1 1 28 SER CB C -11.155 -39.420 35.604 1.00 . A A . 28 SER CB 1 1
11 27432 1 1 28 SER H H -10.841 -38.728 33.167 1.00 . A A . 28 SER H 1 1
11 27433 1 1 28 SER HA H -12.894 -38.265 35.094 1.00 . A A . 28 SER HA 1 1
11 27434 1 1 28 SER HB2 H -10.081 -39.306 35.565 1.00 . A A . 28 SER HB2 1 1
11 27435 1 1 28 SER HB3 H -11.470 -39.514 36.635 1.00 . A A . 28 SER HB3 1 1
11 27436 1 1 28 SER HG H -12.379 -40.884 35.222 1.00 . A A . 28 SER HG 1 1
11 27437 1 1 28 SER N N -11.490 -38.103 33.552 1.00 . A A . 28 SER N 1 1
11 27438 1 1 28 SER O O -11.876 -36.493 36.676 1.00 . A A . 28 SER O 1 1
11 27439 1 1 28 SER OG O -11.530 -40.587 34.886 1.00 . A A . 28 SER OG 1 1
11 27440 1 1 29 CYS C C -9.823 -33.935 34.848 1.00 . A A . 29 CYS C 1 1
11 27441 1 1 29 CYS CA C -9.670 -35.131 35.801 1.00 . A A . 29 CYS CA 1 1
11 27442 1 1 29 CYS CB C -8.184 -35.347 36.105 1.00 . A A . 29 CYS CB 1 1
11 27443 1 1 29 CYS H H -9.792 -36.712 34.390 1.00 . A A . 29 CYS H 1 1
11 27444 1 1 29 CYS HA H -10.194 -34.923 36.721 1.00 . A A . 29 CYS HA 1 1
11 27445 1 1 29 CYS HB2 H -7.742 -35.943 35.320 1.00 . A A . 29 CYS HB2 1 1
11 27446 1 1 29 CYS HB3 H -7.684 -34.391 36.153 1.00 . A A . 29 CYS HB3 1 1
11 27447 1 1 29 CYS N N -10.228 -36.333 35.182 1.00 . A A . 29 CYS N 1 1
11 27448 1 1 29 CYS O O -8.861 -33.265 34.517 1.00 . A A . 29 CYS O 1 1
11 27449 1 1 29 CYS SG S -7.992 -36.205 37.686 1.00 . A A . 29 CYS SG 1 1
11 27450 1 1 30 LEU C C -11.337 -31.191 34.320 1.00 . A A . 30 LEU C 1 1
11 27451 1 1 30 LEU CA C -11.255 -32.494 33.511 1.00 . A A . 30 LEU CA 1 1
11 27452 1 1 30 LEU CB C -12.541 -32.668 32.708 1.00 . A A . 30 LEU CB 1 1
11 27453 1 1 30 LEU CD1 C -13.719 -34.268 31.207 1.00 . A A . 30 LEU CD1 1 1
11 27454 1 1 30 LEU CD2 C -11.536 -33.278 30.504 1.00 . A A . 30 LEU CD2 1 1
11 27455 1 1 30 LEU CG C -12.353 -33.792 31.693 1.00 . A A . 30 LEU CG 1 1
11 27456 1 1 30 LEU H H -11.817 -34.183 34.691 1.00 . A A . 30 LEU H 1 1
11 27457 1 1 30 LEU HA H -10.421 -32.430 32.830 1.00 . A A . 30 LEU HA 1 1
11 27458 1 1 30 LEU HB2 H -13.353 -32.918 33.376 1.00 . A A . 30 LEU HB2 1 1
11 27459 1 1 30 LEU HB3 H -12.771 -31.748 32.189 1.00 . A A . 30 LEU HB3 1 1
11 27460 1 1 30 LEU HD11 H -14.468 -34.018 31.944 1.00 . A A . 30 LEU HD11 1 1
11 27461 1 1 30 LEU HD12 H -13.956 -33.784 30.272 1.00 . A A . 30 LEU HD12 1 1
11 27462 1 1 30 LEU HD13 H -13.695 -35.338 31.065 1.00 . A A . 30 LEU HD13 1 1
11 27463 1 1 30 LEU HD21 H -11.814 -32.256 30.289 1.00 . A A . 30 LEU HD21 1 1
11 27464 1 1 30 LEU HD22 H -10.483 -33.322 30.745 1.00 . A A . 30 LEU HD22 1 1
11 27465 1 1 30 LEU HD23 H -11.732 -33.894 29.638 1.00 . A A . 30 LEU HD23 1 1
11 27466 1 1 30 LEU HG H -11.831 -34.610 32.163 1.00 . A A . 30 LEU HG 1 1
11 27467 1 1 30 LEU N N -11.050 -33.640 34.408 1.00 . A A . 30 LEU N 1 1
11 27468 1 1 30 LEU O O -11.612 -30.135 33.779 1.00 . A A . 30 LEU O 1 1
11 27469 1 1 31 LYS C C -9.885 -29.178 36.089 1.00 . A A . 31 LYS C 1 1
11 27470 1 1 31 LYS CA C -11.092 -30.040 36.446 1.00 . A A . 31 LYS CA 1 1
11 27471 1 1 31 LYS CB C -11.036 -30.399 37.934 1.00 . A A . 31 LYS CB 1 1
11 27472 1 1 31 LYS CD C -12.084 -31.810 39.719 1.00 . A A . 31 LYS CD 1 1
11 27473 1 1 31 LYS CE C -12.083 -30.681 40.754 1.00 . A A . 31 LYS CE 1 1
11 27474 1 1 31 LYS CG C -12.270 -31.226 38.315 1.00 . A A . 31 LYS CG 1 1
11 27475 1 1 31 LYS H H -10.817 -32.099 36.028 1.00 . A A . 31 LYS H 1 1
11 27476 1 1 31 LYS HA H -11.993 -29.491 36.242 1.00 . A A . 31 LYS HA 1 1
11 27477 1 1 31 LYS HB2 H -10.144 -30.975 38.130 1.00 . A A . 31 LYS HB2 1 1
11 27478 1 1 31 LYS HB3 H -11.015 -29.494 38.521 1.00 . A A . 31 LYS HB3 1 1
11 27479 1 1 31 LYS HD2 H -12.893 -32.493 39.934 1.00 . A A . 31 LYS HD2 1 1
11 27480 1 1 31 LYS HD3 H -11.144 -32.340 39.766 1.00 . A A . 31 LYS HD3 1 1
11 27481 1 1 31 LYS HE2 H -11.302 -29.975 40.512 1.00 . A A . 31 LYS HE2 1 1
11 27482 1 1 31 LYS HE3 H -13.038 -30.177 40.733 1.00 . A A . 31 LYS HE3 1 1
11 27483 1 1 31 LYS HG2 H -13.144 -30.592 38.302 1.00 . A A . 31 LYS HG2 1 1
11 27484 1 1 31 LYS HG3 H -12.398 -32.029 37.606 1.00 . A A . 31 LYS HG3 1 1
11 27485 1 1 31 LYS HZ1 H -10.931 -31.725 42.142 1.00 . A A . 31 LYS HZ1 1 1
11 27486 1 1 31 LYS HZ2 H -11.835 -30.449 42.809 1.00 . A A . 31 LYS HZ2 1 1
11 27487 1 1 31 LYS HZ3 H -12.605 -31.897 42.364 1.00 . A A . 31 LYS HZ3 1 1
11 27488 1 1 31 LYS N N -11.065 -31.249 35.625 1.00 . A A . 31 LYS N 1 1
11 27489 1 1 31 LYS NZ N -11.845 -31.230 42.120 1.00 . A A . 31 LYS NZ 1 1
11 27490 1 1 31 LYS O O -9.958 -27.964 36.071 1.00 . A A . 31 LYS O 1 1
11 27491 1 1 32 ASP C C -7.208 -29.371 33.943 1.00 . A A . 32 ASP C 1 1
11 27492 1 1 32 ASP CA C -7.564 -29.070 35.409 1.00 . A A . 32 ASP CA 1 1
11 27493 1 1 32 ASP CB C -6.387 -29.456 36.316 1.00 . A A . 32 ASP CB 1 1
11 27494 1 1 32 ASP CG C -6.777 -29.267 37.787 1.00 . A A . 32 ASP CG 1 1
11 27495 1 1 32 ASP H H -8.740 -30.795 35.793 1.00 . A A . 32 ASP H 1 1
11 27496 1 1 32 ASP HA H -7.765 -28.019 35.515 1.00 . A A . 32 ASP HA 1 1
11 27497 1 1 32 ASP HB2 H -6.125 -30.490 36.145 1.00 . A A . 32 ASP HB2 1 1
11 27498 1 1 32 ASP HB3 H -5.537 -28.828 36.089 1.00 . A A . 32 ASP HB3 1 1
11 27499 1 1 32 ASP N N -8.759 -29.818 35.781 1.00 . A A . 32 ASP N 1 1
11 27500 1 1 32 ASP O O -6.055 -29.338 33.558 1.00 . A A . 32 ASP O 1 1
11 27501 1 1 32 ASP OD1 O -7.123 -28.155 38.153 1.00 . A A . 32 ASP OD1 1 1
11 27502 1 1 32 ASP OD2 O -6.721 -30.240 38.521 1.00 . A A . 32 ASP OD2 1 1
11 27503 1 1 33 ARG C C -7.608 -28.660 30.956 1.00 . A A . 33 ARG C 1 1
11 27504 1 1 33 ARG CA C -7.933 -29.962 31.696 1.00 . A A . 33 ARG CA 1 1
11 27505 1 1 33 ARG CB C -9.150 -30.623 31.037 1.00 . A A . 33 ARG CB 1 1
11 27506 1 1 33 ARG CD C -7.936 -30.772 28.842 1.00 . A A . 33 ARG CD 1 1
11 27507 1 1 33 ARG CG C -8.700 -31.561 29.908 1.00 . A A . 33 ARG CG 1 1
11 27508 1 1 33 ARG CZ C -7.130 -31.073 26.581 1.00 . A A . 33 ARG CZ 1 1
11 27509 1 1 33 ARG H H -9.133 -29.683 33.435 1.00 . A A . 33 ARG H 1 1
11 27510 1 1 33 ARG HA H -7.085 -30.630 31.632 1.00 . A A . 33 ARG HA 1 1
11 27511 1 1 33 ARG HB2 H -9.691 -31.190 31.777 1.00 . A A . 33 ARG HB2 1 1
11 27512 1 1 33 ARG HB3 H -9.794 -29.858 30.631 1.00 . A A . 33 ARG HB3 1 1
11 27513 1 1 33 ARG HD2 H -8.459 -29.850 28.636 1.00 . A A . 33 ARG HD2 1 1
11 27514 1 1 33 ARG HD3 H -6.945 -30.547 29.208 1.00 . A A . 33 ARG HD3 1 1
11 27515 1 1 33 ARG HE H -8.268 -32.422 27.539 1.00 . A A . 33 ARG HE 1 1
11 27516 1 1 33 ARG HG2 H -8.058 -32.328 30.314 1.00 . A A . 33 ARG HG2 1 1
11 27517 1 1 33 ARG HG3 H -9.567 -32.021 29.459 1.00 . A A . 33 ARG HG3 1 1
11 27518 1 1 33 ARG HH11 H -8.544 -29.762 26.032 1.00 . A A . 33 ARG HH11 1 1
11 27519 1 1 33 ARG HH12 H -7.112 -29.768 25.058 1.00 . A A . 33 ARG HH12 1 1
11 27520 1 1 33 ARG HH21 H -5.556 -32.275 26.892 1.00 . A A . 33 ARG HH21 1 1
11 27521 1 1 33 ARG HH22 H -5.416 -31.194 25.546 1.00 . A A . 33 ARG HH22 1 1
11 27522 1 1 33 ARG N N -8.209 -29.666 33.106 1.00 . A A . 33 ARG N 1 1
11 27523 1 1 33 ARG NE N -7.827 -31.550 27.609 1.00 . A A . 33 ARG NE 1 1
11 27524 1 1 33 ARG NH1 N -7.635 -30.126 25.831 1.00 . A A . 33 ARG NH1 1 1
11 27525 1 1 33 ARG NH2 N -5.941 -31.552 26.319 1.00 . A A . 33 ARG NH2 1 1
11 27526 1 1 33 ARG O O -8.441 -27.781 30.831 1.00 . A A . 33 ARG O 1 1
11 27527 1 1 34 HIS C C -4.565 -27.502 29.167 1.00 . A A . 34 HIS C 1 1
11 27528 1 1 34 HIS CA C -5.987 -27.328 29.715 1.00 . A A . 34 HIS CA 1 1
11 27529 1 1 34 HIS CB C -6.022 -26.096 30.634 1.00 . A A . 34 HIS CB 1 1
11 27530 1 1 34 HIS CD2 C -3.671 -26.042 31.811 1.00 . A A . 34 HIS CD2 1 1
11 27531 1 1 34 HIS CE1 C -4.275 -26.801 33.747 1.00 . A A . 34 HIS CE1 1 1
11 27532 1 1 34 HIS CG C -5.025 -26.264 31.749 1.00 . A A . 34 HIS CG 1 1
11 27533 1 1 34 HIS H H -5.737 -29.270 30.560 1.00 . A A . 34 HIS H 1 1
11 27534 1 1 34 HIS HA H -6.666 -27.175 28.890 1.00 . A A . 34 HIS HA 1 1
11 27535 1 1 34 HIS HB2 H -5.773 -25.215 30.060 1.00 . A A . 34 HIS HB2 1 1
11 27536 1 1 34 HIS HB3 H -7.012 -25.985 31.050 1.00 . A A . 34 HIS HB3 1 1
11 27537 1 1 34 HIS HD1 H -6.291 -26.996 33.276 1.00 . A A . 34 HIS HD1 1 1
11 27538 1 1 34 HIS HD2 H -3.065 -25.664 31.002 1.00 . A A . 34 HIS HD2 1 1
11 27539 1 1 34 HIS HE1 H -4.254 -27.145 34.769 1.00 . A A . 34 HIS HE1 1 1
11 27540 1 1 34 HIS N N -6.380 -28.538 30.449 1.00 . A A . 34 HIS N 1 1
11 27541 1 1 34 HIS ND1 N -5.388 -26.745 32.994 1.00 . A A . 34 HIS ND1 1 1
11 27542 1 1 34 HIS NE2 N -3.199 -26.382 33.075 1.00 . A A . 34 HIS NE2 1 1
11 27543 1 1 34 HIS O O -3.814 -28.352 29.612 1.00 . A A . 34 HIS O 1 1
11 27544 1 1 35 ASP C C -1.928 -25.761 28.423 1.00 . A A . 35 ASP C 1 1
11 27545 1 1 35 ASP CA C -2.823 -26.747 27.664 1.00 . A A . 35 ASP CA 1 1
11 27546 1 1 35 ASP CB C -2.818 -26.399 26.169 1.00 . A A . 35 ASP CB 1 1
11 27547 1 1 35 ASP CG C -1.405 -26.580 25.600 1.00 . A A . 35 ASP CG 1 1
11 27548 1 1 35 ASP H H -4.794 -25.975 27.884 1.00 . A A . 35 ASP H 1 1
11 27549 1 1 35 ASP HA H -2.444 -27.750 27.798 1.00 . A A . 35 ASP HA 1 1
11 27550 1 1 35 ASP HB2 H -3.503 -27.051 25.646 1.00 . A A . 35 ASP HB2 1 1
11 27551 1 1 35 ASP HB3 H -3.128 -25.373 26.038 1.00 . A A . 35 ASP HB3 1 1
11 27552 1 1 35 ASP N N -4.177 -26.665 28.208 1.00 . A A . 35 ASP N 1 1
11 27553 1 1 35 ASP O O -2.220 -24.582 28.505 1.00 . A A . 35 ASP O 1 1
11 27554 1 1 35 ASP OD1 O -0.926 -27.703 25.596 1.00 . A A . 35 ASP OD1 1 1
11 27555 1 1 35 ASP OD2 O -0.826 -25.592 25.180 1.00 . A A . 35 ASP OD2 1 1
11 27556 1 1 36 PHE C C 0.633 -24.275 28.819 1.00 . A A . 36 PHE C 1 1
11 27557 1 1 36 PHE CA C 0.079 -25.369 29.743 1.00 . A A . 36 PHE CA 1 1
11 27558 1 1 36 PHE CB C 1.249 -26.175 30.320 1.00 . A A . 36 PHE CB 1 1
11 27559 1 1 36 PHE CD1 C 0.155 -27.968 31.720 1.00 . A A . 36 PHE CD1 1 1
11 27560 1 1 36 PHE CD2 C 1.214 -26.094 32.835 1.00 . A A . 36 PHE CD2 1 1
11 27561 1 1 36 PHE CE1 C -0.199 -28.507 32.962 1.00 . A A . 36 PHE CE1 1 1
11 27562 1 1 36 PHE CE2 C 0.859 -26.631 34.076 1.00 . A A . 36 PHE CE2 1 1
11 27563 1 1 36 PHE CG C 0.862 -26.760 31.657 1.00 . A A . 36 PHE CG 1 1
11 27564 1 1 36 PHE CZ C 0.153 -27.837 34.142 1.00 . A A . 36 PHE CZ 1 1
11 27565 1 1 36 PHE H H -0.620 -27.205 28.916 1.00 . A A . 36 PHE H 1 1
11 27566 1 1 36 PHE HA H -0.466 -24.908 30.553 1.00 . A A . 36 PHE HA 1 1
11 27567 1 1 36 PHE HB2 H 1.504 -26.974 29.641 1.00 . A A . 36 PHE HB2 1 1
11 27568 1 1 36 PHE HB3 H 2.103 -25.526 30.448 1.00 . A A . 36 PHE HB3 1 1
11 27569 1 1 36 PHE HD1 H -0.117 -28.483 30.810 1.00 . A A . 36 PHE HD1 1 1
11 27570 1 1 36 PHE HD2 H 1.759 -25.163 32.785 1.00 . A A . 36 PHE HD2 1 1
11 27571 1 1 36 PHE HE1 H -0.742 -29.439 33.011 1.00 . A A . 36 PHE HE1 1 1
11 27572 1 1 36 PHE HE2 H 1.136 -26.117 34.982 1.00 . A A . 36 PHE HE2 1 1
11 27573 1 1 36 PHE HZ H -0.123 -28.249 35.103 1.00 . A A . 36 PHE HZ 1 1
11 27574 1 1 36 PHE N N -0.825 -26.250 28.995 1.00 . A A . 36 PHE N 1 1
11 27575 1 1 36 PHE O O 0.824 -23.147 29.231 1.00 . A A . 36 PHE O 1 1
11 27576 1 1 37 GLY C C 2.860 -24.052 26.193 1.00 . A A . 37 GLY C 1 1
11 27577 1 1 37 GLY CA C 1.454 -23.623 26.625 1.00 . A A . 37 GLY CA 1 1
11 27578 1 1 37 GLY H H 0.758 -25.531 27.253 1.00 . A A . 37 GLY H 1 1
11 27579 1 1 37 GLY HA2 H 0.816 -23.556 25.755 1.00 . A A . 37 GLY HA2 1 1
11 27580 1 1 37 GLY HA3 H 1.504 -22.658 27.108 1.00 . A A . 37 GLY HA3 1 1
11 27581 1 1 37 GLY N N 0.910 -24.611 27.556 1.00 . A A . 37 GLY N 1 1
11 27582 1 1 37 GLY O O 3.807 -23.293 26.297 1.00 . A A . 37 GLY O 1 1
11 27583 1 1 38 PHE C C 4.812 -24.904 24.112 1.00 . A A . 38 PHE C 1 1
11 27584 1 1 38 PHE CA C 4.314 -25.775 25.272 1.00 . A A . 38 PHE CA 1 1
11 27585 1 1 38 PHE CB C 4.197 -27.238 24.817 1.00 . A A . 38 PHE CB 1 1
11 27586 1 1 38 PHE CD1 C 6.600 -27.961 25.107 1.00 . A A . 38 PHE CD1 1 1
11 27587 1 1 38 PHE CD2 C 5.641 -27.956 22.882 1.00 . A A . 38 PHE CD2 1 1
11 27588 1 1 38 PHE CE1 C 7.812 -28.422 24.583 1.00 . A A . 38 PHE CE1 1 1
11 27589 1 1 38 PHE CE2 C 6.853 -28.417 22.358 1.00 . A A . 38 PHE CE2 1 1
11 27590 1 1 38 PHE CG C 5.514 -27.727 24.256 1.00 . A A . 38 PHE CG 1 1
11 27591 1 1 38 PHE CZ C 7.939 -28.649 23.208 1.00 . A A . 38 PHE CZ 1 1
11 27592 1 1 38 PHE H H 2.220 -25.875 25.636 1.00 . A A . 38 PHE H 1 1
11 27593 1 1 38 PHE HA H 5.009 -25.711 26.095 1.00 . A A . 38 PHE HA 1 1
11 27594 1 1 38 PHE HB2 H 3.920 -27.851 25.660 1.00 . A A . 38 PHE HB2 1 1
11 27595 1 1 38 PHE HB3 H 3.434 -27.314 24.056 1.00 . A A . 38 PHE HB3 1 1
11 27596 1 1 38 PHE HD1 H 6.503 -27.784 26.167 1.00 . A A . 38 PHE HD1 1 1
11 27597 1 1 38 PHE HD2 H 4.804 -27.777 22.226 1.00 . A A . 38 PHE HD2 1 1
11 27598 1 1 38 PHE HE1 H 8.650 -28.604 25.240 1.00 . A A . 38 PHE HE1 1 1
11 27599 1 1 38 PHE HE2 H 6.950 -28.594 21.297 1.00 . A A . 38 PHE HE2 1 1
11 27600 1 1 38 PHE HZ H 8.875 -29.004 22.803 1.00 . A A . 38 PHE HZ 1 1
11 27601 1 1 38 PHE N N 3.001 -25.287 25.704 1.00 . A A . 38 PHE N 1 1
11 27602 1 1 38 PHE O O 4.091 -24.686 23.157 1.00 . A A . 38 PHE O 1 1
11 27603 1 1 39 PRO C C 7.070 -24.376 21.992 1.00 . A A . 39 PRO C 1 1
11 27604 1 1 39 PRO CA C 6.619 -23.541 23.199 1.00 . A A . 39 PRO CA 1 1
11 27605 1 1 39 PRO CB C 7.810 -22.874 23.888 1.00 . A A . 39 PRO CB 1 1
11 27606 1 1 39 PRO CD C 6.994 -24.602 25.365 1.00 . A A . 39 PRO CD 1 1
11 27607 1 1 39 PRO CG C 8.214 -23.813 24.978 1.00 . A A . 39 PRO CG 1 1
11 27608 1 1 39 PRO HA H 5.903 -22.795 22.898 1.00 . A A . 39 PRO HA 1 1
11 27609 1 1 39 PRO HB2 H 8.622 -22.740 23.189 1.00 . A A . 39 PRO HB2 1 1
11 27610 1 1 39 PRO HB3 H 7.515 -21.922 24.306 1.00 . A A . 39 PRO HB3 1 1
11 27611 1 1 39 PRO HD2 H 7.247 -25.647 25.475 1.00 . A A . 39 PRO HD2 1 1
11 27612 1 1 39 PRO HD3 H 6.571 -24.217 26.278 1.00 . A A . 39 PRO HD3 1 1
11 27613 1 1 39 PRO HG2 H 8.987 -24.479 24.622 1.00 . A A . 39 PRO HG2 1 1
11 27614 1 1 39 PRO HG3 H 8.575 -23.254 25.828 1.00 . A A . 39 PRO HG3 1 1
11 27615 1 1 39 PRO N N 6.060 -24.401 24.243 1.00 . A A . 39 PRO N 1 1
11 27616 1 1 39 PRO O O 8.242 -24.433 21.669 1.00 . A A . 39 PRO O 1 1
11 27617 1 1 40 GLN C C 6.868 -24.849 18.963 1.00 . A A . 40 GLN C 1 1
11 27618 1 1 40 GLN CA C 6.491 -25.797 20.109 1.00 . A A . 40 GLN CA 1 1
11 27619 1 1 40 GLN CB C 5.329 -26.696 19.676 1.00 . A A . 40 GLN CB 1 1
11 27620 1 1 40 GLN CD C 5.246 -27.279 17.235 1.00 . A A . 40 GLN CD 1 1
11 27621 1 1 40 GLN CG C 5.802 -27.686 18.605 1.00 . A A . 40 GLN CG 1 1
11 27622 1 1 40 GLN H H 5.186 -24.930 21.553 1.00 . A A . 40 GLN H 1 1
11 27623 1 1 40 GLN HA H 7.344 -26.416 20.349 1.00 . A A . 40 GLN HA 1 1
11 27624 1 1 40 GLN HB2 H 4.965 -27.243 20.533 1.00 . A A . 40 GLN HB2 1 1
11 27625 1 1 40 GLN HB3 H 4.535 -26.085 19.276 1.00 . A A . 40 GLN HB3 1 1
11 27626 1 1 40 GLN HE21 H 7.039 -27.084 16.395 1.00 . A A . 40 GLN HE21 1 1
11 27627 1 1 40 GLN HE22 H 5.720 -26.758 15.376 1.00 . A A . 40 GLN HE22 1 1
11 27628 1 1 40 GLN HG2 H 6.883 -27.688 18.569 1.00 . A A . 40 GLN HG2 1 1
11 27629 1 1 40 GLN HG3 H 5.450 -28.676 18.851 1.00 . A A . 40 GLN HG3 1 1
11 27630 1 1 40 GLN N N 6.127 -25.010 21.290 1.00 . A A . 40 GLN N 1 1
11 27631 1 1 40 GLN NE2 N 6.071 -27.018 16.255 1.00 . A A . 40 GLN NE2 1 1
11 27632 1 1 40 GLN O O 7.489 -25.256 17.999 1.00 . A A . 40 GLN O 1 1
11 27633 1 1 40 GLN OE1 O 4.047 -27.200 17.053 1.00 . A A . 40 GLN OE1 1 1
11 27634 1 1 41 GLU C C 8.457 -22.610 17.922 1.00 . A A . 41 GLU C 1 1
11 27635 1 1 41 GLU CA C 6.927 -22.596 18.046 1.00 . A A . 41 GLU CA 1 1
11 27636 1 1 41 GLU CB C 6.456 -21.182 18.410 1.00 . A A . 41 GLU CB 1 1
11 27637 1 1 41 GLU CD C 4.274 -21.377 17.137 1.00 . A A . 41 GLU CD 1 1
11 27638 1 1 41 GLU CG C 4.922 -21.152 18.515 1.00 . A A . 41 GLU CG 1 1
11 27639 1 1 41 GLU H H 6.064 -23.241 19.879 1.00 . A A . 41 GLU H 1 1
11 27640 1 1 41 GLU HA H 6.490 -22.890 17.103 1.00 . A A . 41 GLU HA 1 1
11 27641 1 1 41 GLU HB2 H 6.884 -20.895 19.360 1.00 . A A . 41 GLU HB2 1 1
11 27642 1 1 41 GLU HB3 H 6.777 -20.488 17.648 1.00 . A A . 41 GLU HB3 1 1
11 27643 1 1 41 GLU HG2 H 4.598 -21.930 19.190 1.00 . A A . 41 GLU HG2 1 1
11 27644 1 1 41 GLU HG3 H 4.611 -20.194 18.902 1.00 . A A . 41 GLU HG3 1 1
11 27645 1 1 41 GLU N N 6.537 -23.555 19.082 1.00 . A A . 41 GLU N 1 1
11 27646 1 1 41 GLU O O 9.002 -22.367 16.864 1.00 . A A . 41 GLU O 1 1
11 27647 1 1 41 GLU OE1 O 4.943 -21.178 16.131 1.00 . A A . 41 GLU OE1 1 1
11 27648 1 1 41 GLU OE2 O 3.107 -21.732 17.111 1.00 . A A . 41 GLU OE2 1 1
11 27649 1 1 42 GLU C C 11.034 -24.502 18.803 1.00 . A A . 42 GLU C 1 1
11 27650 1 1 42 GLU CA C 10.619 -23.026 18.961 1.00 . A A . 42 GLU CA 1 1
11 27651 1 1 42 GLU CB C 11.221 -22.453 20.251 1.00 . A A . 42 GLU CB 1 1
11 27652 1 1 42 GLU CD C 12.441 -20.626 19.051 1.00 . A A . 42 GLU CD 1 1
11 27653 1 1 42 GLU CG C 12.598 -21.856 19.952 1.00 . A A . 42 GLU CG 1 1
11 27654 1 1 42 GLU H H 8.695 -23.162 19.846 1.00 . A A . 42 GLU H 1 1
11 27655 1 1 42 GLU HA H 10.979 -22.461 18.115 1.00 . A A . 42 GLU HA 1 1
11 27656 1 1 42 GLU HB2 H 10.572 -21.681 20.638 1.00 . A A . 42 GLU HB2 1 1
11 27657 1 1 42 GLU HB3 H 11.321 -23.240 20.983 1.00 . A A . 42 GLU HB3 1 1
11 27658 1 1 42 GLU HG2 H 13.072 -21.565 20.878 1.00 . A A . 42 GLU HG2 1 1
11 27659 1 1 42 GLU HG3 H 13.209 -22.594 19.453 1.00 . A A . 42 GLU HG3 1 1
11 27660 1 1 42 GLU N N 9.161 -22.943 19.013 1.00 . A A . 42 GLU N 1 1
11 27661 1 1 42 GLU O O 12.096 -24.911 19.238 1.00 . A A . 42 GLU O 1 1
11 27662 1 1 42 GLU OE1 O 11.895 -19.638 19.516 1.00 . A A . 42 GLU OE1 1 1
11 27663 1 1 42 GLU OE2 O 12.863 -20.696 17.909 1.00 . A A . 42 GLU OE2 1 1
11 27664 1 1 43 PHE C C 9.961 -27.169 16.587 1.00 . A A . 43 PHE C 1 1
11 27665 1 1 43 PHE CA C 10.498 -26.731 17.961 1.00 . A A . 43 PHE CA 1 1
11 27666 1 1 43 PHE CB C 9.831 -27.596 19.042 1.00 . A A . 43 PHE CB 1 1
11 27667 1 1 43 PHE CD1 C 11.710 -28.524 20.445 1.00 . A A . 43 PHE CD1 1 1
11 27668 1 1 43 PHE CD2 C 10.371 -26.711 21.341 1.00 . A A . 43 PHE CD2 1 1
11 27669 1 1 43 PHE CE1 C 12.470 -28.544 21.621 1.00 . A A . 43 PHE CE1 1 1
11 27670 1 1 43 PHE CE2 C 11.130 -26.735 22.518 1.00 . A A . 43 PHE CE2 1 1
11 27671 1 1 43 PHE CG C 10.660 -27.607 20.305 1.00 . A A . 43 PHE CG 1 1
11 27672 1 1 43 PHE CZ C 12.176 -27.649 22.654 1.00 . A A . 43 PHE CZ 1 1
11 27673 1 1 43 PHE H H 9.340 -24.958 17.819 1.00 . A A . 43 PHE H 1 1
11 27674 1 1 43 PHE HA H 11.571 -26.870 17.997 1.00 . A A . 43 PHE HA 1 1
11 27675 1 1 43 PHE HB2 H 8.854 -27.197 19.260 1.00 . A A . 43 PHE HB2 1 1
11 27676 1 1 43 PHE HB3 H 9.728 -28.607 18.679 1.00 . A A . 43 PHE HB3 1 1
11 27677 1 1 43 PHE HD1 H 11.931 -29.213 19.644 1.00 . A A . 43 PHE HD1 1 1
11 27678 1 1 43 PHE HD2 H 9.560 -26.005 21.234 1.00 . A A . 43 PHE HD2 1 1
11 27679 1 1 43 PHE HE1 H 13.288 -29.248 21.732 1.00 . A A . 43 PHE HE1 1 1
11 27680 1 1 43 PHE HE2 H 10.917 -26.044 23.319 1.00 . A A . 43 PHE HE2 1 1
11 27681 1 1 43 PHE HZ H 12.753 -27.668 23.564 1.00 . A A . 43 PHE HZ 1 1
11 27682 1 1 43 PHE N N 10.183 -25.315 18.164 1.00 . A A . 43 PHE N 1 1
11 27683 1 1 43 PHE O O 9.456 -28.267 16.431 1.00 . A A . 43 PHE O 1 1
11 27684 1 1 44 GLY C C 10.150 -25.795 13.170 1.00 . A A . 44 GLY C 1 1
11 27685 1 1 44 GLY CA C 9.520 -26.669 14.255 1.00 . A A . 44 GLY CA 1 1
11 27686 1 1 44 GLY H H 10.429 -25.413 15.720 1.00 . A A . 44 GLY H 1 1
11 27687 1 1 44 GLY HA2 H 9.745 -27.707 14.057 1.00 . A A . 44 GLY HA2 1 1
11 27688 1 1 44 GLY HA3 H 8.454 -26.527 14.244 1.00 . A A . 44 GLY HA3 1 1
11 27689 1 1 44 GLY N N 10.039 -26.300 15.576 1.00 . A A . 44 GLY N 1 1
11 27690 1 1 44 GLY O O 9.517 -25.460 12.187 1.00 . A A . 44 GLY O 1 1
11 27691 1 1 45 ASN C C 13.590 -24.560 12.634 1.00 . A A . 45 ASN C 1 1
11 27692 1 1 45 ASN CA C 12.086 -24.587 12.346 1.00 . A A . 45 ASN CA 1 1
11 27693 1 1 45 ASN CB C 11.520 -23.156 12.365 1.00 . A A . 45 ASN CB 1 1
11 27694 1 1 45 ASN CG C 11.564 -22.584 13.786 1.00 . A A . 45 ASN CG 1 1
11 27695 1 1 45 ASN H H 11.896 -25.711 14.143 1.00 . A A . 45 ASN H 1 1
11 27696 1 1 45 ASN HA H 11.926 -25.017 11.368 1.00 . A A . 45 ASN HA 1 1
11 27697 1 1 45 ASN HB2 H 12.110 -22.530 11.711 1.00 . A A . 45 ASN HB2 1 1
11 27698 1 1 45 ASN HB3 H 10.498 -23.173 12.018 1.00 . A A . 45 ASN HB3 1 1
11 27699 1 1 45 ASN HD21 H 9.771 -23.292 14.276 1.00 . A A . 45 ASN HD21 1 1
11 27700 1 1 45 ASN HD22 H 10.569 -22.421 15.496 1.00 . A A . 45 ASN HD22 1 1
11 27701 1 1 45 ASN N N 11.414 -25.422 13.344 1.00 . A A . 45 ASN N 1 1
11 27702 1 1 45 ASN ND2 N 10.550 -22.782 14.586 1.00 . A A . 45 ASN ND2 1 1
11 27703 1 1 45 ASN O O 14.031 -24.044 13.644 1.00 . A A . 45 ASN O 1 1
11 27704 1 1 45 ASN OD1 O 12.529 -21.958 14.175 1.00 . A A . 45 ASN OD1 1 1
11 27705 1 1 46 GLN C C 16.147 -25.936 13.272 1.00 . A A . 46 GLN C 1 1
11 27706 1 1 46 GLN CA C 15.840 -25.186 11.961 1.00 . A A . 46 GLN CA 1 1
11 27707 1 1 46 GLN CB C 16.399 -23.759 12.033 1.00 . A A . 46 GLN CB 1 1
11 27708 1 1 46 GLN CD C 18.417 -22.324 11.656 1.00 . A A . 46 GLN CD 1 1
11 27709 1 1 46 GLN CG C 17.859 -23.750 11.572 1.00 . A A . 46 GLN CG 1 1
11 27710 1 1 46 GLN H H 14.008 -25.574 10.951 1.00 . A A . 46 GLN H 1 1
11 27711 1 1 46 GLN HA H 16.305 -25.709 11.137 1.00 . A A . 46 GLN HA 1 1
11 27712 1 1 46 GLN HB2 H 15.816 -23.113 11.394 1.00 . A A . 46 GLN HB2 1 1
11 27713 1 1 46 GLN HB3 H 16.342 -23.403 13.052 1.00 . A A . 46 GLN HB3 1 1
11 27714 1 1 46 GLN HE21 H 20.009 -22.855 12.719 1.00 . A A . 46 GLN HE21 1 1
11 27715 1 1 46 GLN HE22 H 19.896 -21.200 12.358 1.00 . A A . 46 GLN HE22 1 1
11 27716 1 1 46 GLN HG2 H 18.440 -24.401 12.206 1.00 . A A . 46 GLN HG2 1 1
11 27717 1 1 46 GLN HG3 H 17.915 -24.098 10.550 1.00 . A A . 46 GLN HG3 1 1
11 27718 1 1 46 GLN N N 14.391 -25.149 11.746 1.00 . A A . 46 GLN N 1 1
11 27719 1 1 46 GLN NE2 N 19.533 -22.109 12.297 1.00 . A A . 46 GLN NE2 1 1
11 27720 1 1 46 GLN O O 17.188 -25.746 13.872 1.00 . A A . 46 GLN O 1 1
11 27721 1 1 46 GLN OE1 O 17.833 -21.398 11.126 1.00 . A A . 46 GLN OE1 1 1
11 27722 1 1 47 PHE C C 15.568 -29.061 14.623 1.00 . A A . 47 PHE C 1 1
11 27723 1 1 47 PHE CA C 15.469 -27.565 14.957 1.00 . A A . 47 PHE CA 1 1
11 27724 1 1 47 PHE CB C 14.325 -27.336 15.957 1.00 . A A . 47 PHE CB 1 1
11 27725 1 1 47 PHE CD1 C 15.522 -25.850 17.611 1.00 . A A . 47 PHE CD1 1 1
11 27726 1 1 47 PHE CD2 C 13.663 -24.934 16.353 1.00 . A A . 47 PHE CD2 1 1
11 27727 1 1 47 PHE CE1 C 15.690 -24.620 18.256 1.00 . A A . 47 PHE CE1 1 1
11 27728 1 1 47 PHE CE2 C 13.832 -23.705 16.999 1.00 . A A . 47 PHE CE2 1 1
11 27729 1 1 47 PHE CG C 14.508 -26.008 16.657 1.00 . A A . 47 PHE CG 1 1
11 27730 1 1 47 PHE CZ C 14.846 -23.548 17.950 1.00 . A A . 47 PHE CZ 1 1
11 27731 1 1 47 PHE H H 14.404 -26.954 13.215 1.00 . A A . 47 PHE H 1 1
11 27732 1 1 47 PHE HA H 16.399 -27.241 15.400 1.00 . A A . 47 PHE HA 1 1
11 27733 1 1 47 PHE HB2 H 13.383 -27.335 15.430 1.00 . A A . 47 PHE HB2 1 1
11 27734 1 1 47 PHE HB3 H 14.323 -28.129 16.691 1.00 . A A . 47 PHE HB3 1 1
11 27735 1 1 47 PHE HD1 H 16.175 -26.677 17.848 1.00 . A A . 47 PHE HD1 1 1
11 27736 1 1 47 PHE HD2 H 12.879 -25.055 15.622 1.00 . A A . 47 PHE HD2 1 1
11 27737 1 1 47 PHE HE1 H 16.472 -24.499 18.992 1.00 . A A . 47 PHE HE1 1 1
11 27738 1 1 47 PHE HE2 H 13.179 -22.878 16.762 1.00 . A A . 47 PHE HE2 1 1
11 27739 1 1 47 PHE HZ H 14.976 -22.598 18.448 1.00 . A A . 47 PHE HZ 1 1
11 27740 1 1 47 PHE N N 15.233 -26.808 13.721 1.00 . A A . 47 PHE N 1 1
11 27741 1 1 47 PHE O O 15.144 -29.907 15.388 1.00 . A A . 47 PHE O 1 1
11 27742 1 1 48 GLN C C 17.698 -31.073 12.580 1.00 . A A . 48 GLN C 1 1
11 27743 1 1 48 GLN CA C 16.273 -30.805 13.084 1.00 . A A . 48 GLN CA 1 1
11 27744 1 1 48 GLN CB C 15.258 -31.158 11.988 1.00 . A A . 48 GLN CB 1 1
11 27745 1 1 48 GLN CD C 14.394 -30.537 9.691 1.00 . A A . 48 GLN CD 1 1
11 27746 1 1 48 GLN CG C 15.444 -30.232 10.777 1.00 . A A . 48 GLN CG 1 1
11 27747 1 1 48 GLN H H 16.488 -28.699 12.871 1.00 . A A . 48 GLN H 1 1
11 27748 1 1 48 GLN HA H 16.086 -31.424 13.949 1.00 . A A . 48 GLN HA 1 1
11 27749 1 1 48 GLN HB2 H 15.405 -32.184 11.681 1.00 . A A . 48 GLN HB2 1 1
11 27750 1 1 48 GLN HB3 H 14.258 -31.041 12.378 1.00 . A A . 48 GLN HB3 1 1
11 27751 1 1 48 GLN HE21 H 13.451 -31.957 10.728 1.00 . A A . 48 GLN HE21 1 1
11 27752 1 1 48 GLN HE22 H 12.815 -31.639 9.189 1.00 . A A . 48 GLN HE22 1 1
11 27753 1 1 48 GLN HG2 H 15.336 -29.205 11.094 1.00 . A A . 48 GLN HG2 1 1
11 27754 1 1 48 GLN HG3 H 16.432 -30.376 10.365 1.00 . A A . 48 GLN HG3 1 1
11 27755 1 1 48 GLN N N 16.144 -29.398 13.466 1.00 . A A . 48 GLN N 1 1
11 27756 1 1 48 GLN NE2 N 13.478 -31.455 9.888 1.00 . A A . 48 GLN NE2 1 1
11 27757 1 1 48 GLN O O 18.378 -30.180 12.112 1.00 . A A . 48 GLN O 1 1
11 27758 1 1 48 GLN OE1 O 14.408 -29.926 8.642 1.00 . A A . 48 GLN OE1 1 1
11 27759 1 1 49 LYS C C 20.541 -31.987 13.173 1.00 . A A . 49 LYS C 1 1
11 27760 1 1 49 LYS CA C 19.516 -32.675 12.256 1.00 . A A . 49 LYS CA 1 1
11 27761 1 1 49 LYS CB C 19.753 -32.259 10.793 1.00 . A A . 49 LYS CB 1 1
11 27762 1 1 49 LYS CD C 21.422 -32.238 8.926 1.00 . A A . 49 LYS CD 1 1
11 27763 1 1 49 LYS CE C 22.899 -32.473 8.588 1.00 . A A . 49 LYS CE 1 1
11 27764 1 1 49 LYS CG C 21.123 -32.767 10.331 1.00 . A A . 49 LYS CG 1 1
11 27765 1 1 49 LYS H H 17.587 -33.016 13.087 1.00 . A A . 49 LYS H 1 1
11 27766 1 1 49 LYS HA H 19.640 -33.746 12.340 1.00 . A A . 49 LYS HA 1 1
11 27767 1 1 49 LYS HB2 H 18.983 -32.685 10.168 1.00 . A A . 49 LYS HB2 1 1
11 27768 1 1 49 LYS HB3 H 19.725 -31.182 10.714 1.00 . A A . 49 LYS HB3 1 1
11 27769 1 1 49 LYS HD2 H 20.802 -32.754 8.207 1.00 . A A . 49 LYS HD2 1 1
11 27770 1 1 49 LYS HD3 H 21.209 -31.179 8.888 1.00 . A A . 49 LYS HD3 1 1
11 27771 1 1 49 LYS HE2 H 23.110 -32.061 7.612 1.00 . A A . 49 LYS HE2 1 1
11 27772 1 1 49 LYS HE3 H 23.515 -31.977 9.323 1.00 . A A . 49 LYS HE3 1 1
11 27773 1 1 49 LYS HG2 H 21.884 -32.421 11.015 1.00 . A A . 49 LYS HG2 1 1
11 27774 1 1 49 LYS HG3 H 21.118 -33.847 10.314 1.00 . A A . 49 LYS HG3 1 1
11 27775 1 1 49 LYS HZ1 H 22.465 -34.450 8.085 1.00 . A A . 49 LYS HZ1 1 1
11 27776 1 1 49 LYS HZ2 H 24.124 -34.086 8.102 1.00 . A A . 49 LYS HZ2 1 1
11 27777 1 1 49 LYS HZ3 H 23.285 -34.275 9.563 1.00 . A A . 49 LYS HZ3 1 1
11 27778 1 1 49 LYS N N 18.159 -32.323 12.693 1.00 . A A . 49 LYS N 1 1
11 27779 1 1 49 LYS NZ N 23.216 -33.931 8.584 1.00 . A A . 49 LYS NZ 1 1
11 27780 1 1 49 LYS O O 21.191 -31.032 12.789 1.00 . A A . 49 LYS O 1 1
11 27781 1 1 50 ALA C C 21.382 -30.402 15.518 1.00 . A A . 50 ALA C 1 1
11 27782 1 1 50 ALA CA C 21.652 -31.904 15.348 1.00 . A A . 50 ALA CA 1 1
11 27783 1 1 50 ALA CB C 23.084 -32.115 14.843 1.00 . A A . 50 ALA CB 1 1
11 27784 1 1 50 ALA H H 20.153 -33.260 14.681 1.00 . A A . 50 ALA H 1 1
11 27785 1 1 50 ALA HA H 21.544 -32.389 16.304 1.00 . A A . 50 ALA HA 1 1
11 27786 1 1 50 ALA HB1 H 23.208 -33.140 14.528 1.00 . A A . 50 ALA HB1 1 1
11 27787 1 1 50 ALA HB2 H 23.274 -31.455 14.008 1.00 . A A . 50 ALA HB2 1 1
11 27788 1 1 50 ALA HB3 H 23.781 -31.897 15.639 1.00 . A A . 50 ALA HB3 1 1
11 27789 1 1 50 ALA N N 20.689 -32.488 14.404 1.00 . A A . 50 ALA N 1 1
11 27790 1 1 50 ALA O O 22.268 -29.581 15.366 1.00 . A A . 50 ALA O 1 1
11 27791 1 1 51 GLU C C 19.145 -28.397 17.372 1.00 . A A . 51 GLU C 1 1
11 27792 1 1 51 GLU CA C 19.818 -28.613 16.017 1.00 . A A . 51 GLU CA 1 1
11 27793 1 1 51 GLU CB C 18.885 -28.139 14.900 1.00 . A A . 51 GLU CB 1 1
11 27794 1 1 51 GLU CD C 20.665 -26.884 13.681 1.00 . A A . 51 GLU CD 1 1
11 27795 1 1 51 GLU CG C 19.667 -28.039 13.589 1.00 . A A . 51 GLU CG 1 1
11 27796 1 1 51 GLU H H 19.443 -30.709 15.960 1.00 . A A . 51 GLU H 1 1
11 27797 1 1 51 GLU HA H 20.723 -28.039 15.986 1.00 . A A . 51 GLU HA 1 1
11 27798 1 1 51 GLU HB2 H 18.078 -28.845 14.782 1.00 . A A . 51 GLU HB2 1 1
11 27799 1 1 51 GLU HB3 H 18.483 -27.170 15.154 1.00 . A A . 51 GLU HB3 1 1
11 27800 1 1 51 GLU HG2 H 20.201 -28.962 13.417 1.00 . A A . 51 GLU HG2 1 1
11 27801 1 1 51 GLU HG3 H 18.984 -27.861 12.772 1.00 . A A . 51 GLU HG3 1 1
11 27802 1 1 51 GLU N N 20.141 -30.030 15.842 1.00 . A A . 51 GLU N 1 1
11 27803 1 1 51 GLU O O 19.589 -27.598 18.175 1.00 . A A . 51 GLU O 1 1
11 27804 1 1 51 GLU OE1 O 20.241 -25.746 13.558 1.00 . A A . 51 GLU OE1 1 1
11 27805 1 1 51 GLU OE2 O 21.837 -27.159 13.885 1.00 . A A . 51 GLU OE2 1 1
11 27806 1 1 52 THR C C 17.853 -30.047 19.905 1.00 . A A . 52 THR C 1 1
11 27807 1 1 52 THR CA C 17.368 -28.973 18.913 1.00 . A A . 52 THR CA 1 1
11 27808 1 1 52 THR CB C 15.848 -29.096 18.717 1.00 . A A . 52 THR CB 1 1
11 27809 1 1 52 THR CG2 C 15.470 -30.547 18.399 1.00 . A A . 52 THR CG2 1 1
11 27810 1 1 52 THR H H 17.738 -29.754 16.964 1.00 . A A . 52 THR H 1 1
11 27811 1 1 52 THR HA H 17.588 -27.998 19.322 1.00 . A A . 52 THR HA 1 1
11 27812 1 1 52 THR HB H 15.542 -28.465 17.899 1.00 . A A . 52 THR HB 1 1
11 27813 1 1 52 THR HG1 H 15.279 -29.375 20.563 1.00 . A A . 52 THR HG1 1 1
11 27814 1 1 52 THR HG21 H 16.310 -31.045 17.938 1.00 . A A . 52 THR HG21 1 1
11 27815 1 1 52 THR HG22 H 15.204 -31.058 19.312 1.00 . A A . 52 THR HG22 1 1
11 27816 1 1 52 THR HG23 H 14.629 -30.559 17.722 1.00 . A A . 52 THR HG23 1 1
11 27817 1 1 52 THR N N 18.064 -29.119 17.633 1.00 . A A . 52 THR N 1 1
11 27818 1 1 52 THR O O 17.318 -30.175 20.985 1.00 . A A . 52 THR O 1 1
11 27819 1 1 52 THR OG1 O 15.179 -28.683 19.904 1.00 . A A . 52 THR OG1 1 1
11 27820 1 1 53 ILE C C 19.725 -31.255 21.837 1.00 . A A . 53 ILE C 1 1
11 27821 1 1 53 ILE CA C 19.396 -31.860 20.458 1.00 . A A . 53 ILE CA 1 1
11 27822 1 1 53 ILE CB C 20.647 -32.529 19.872 1.00 . A A . 53 ILE CB 1 1
11 27823 1 1 53 ILE CD1 C 21.475 -33.995 18.012 1.00 . A A . 53 ILE CD1 1 1
11 27824 1 1 53 ILE CG1 C 20.282 -33.193 18.538 1.00 . A A . 53 ILE CG1 1 1
11 27825 1 1 53 ILE CG2 C 21.171 -33.593 20.847 1.00 . A A . 53 ILE CG2 1 1
11 27826 1 1 53 ILE H H 19.314 -30.697 18.674 1.00 . A A . 53 ILE H 1 1
11 27827 1 1 53 ILE HA H 18.630 -32.611 20.586 1.00 . A A . 53 ILE HA 1 1
11 27828 1 1 53 ILE HB H 21.412 -31.784 19.710 1.00 . A A . 53 ILE HB 1 1
11 27829 1 1 53 ILE HD11 H 22.364 -33.382 18.044 1.00 . A A . 53 ILE HD11 1 1
11 27830 1 1 53 ILE HD12 H 21.621 -34.872 18.626 1.00 . A A . 53 ILE HD12 1 1
11 27831 1 1 53 ILE HD13 H 21.285 -34.298 16.994 1.00 . A A . 53 ILE HD13 1 1
11 27832 1 1 53 ILE HG12 H 19.437 -33.854 18.686 1.00 . A A . 53 ILE HG12 1 1
11 27833 1 1 53 ILE HG13 H 20.020 -32.431 17.820 1.00 . A A . 53 ILE HG13 1 1
11 27834 1 1 53 ILE HG21 H 20.873 -33.341 21.854 1.00 . A A . 53 ILE HG21 1 1
11 27835 1 1 53 ILE HG22 H 20.764 -34.557 20.582 1.00 . A A . 53 ILE HG22 1 1
11 27836 1 1 53 ILE HG23 H 22.249 -33.631 20.791 1.00 . A A . 53 ILE HG23 1 1
11 27837 1 1 53 ILE N N 18.887 -30.824 19.547 1.00 . A A . 53 ILE N 1 1
11 27838 1 1 53 ILE O O 19.351 -31.823 22.844 1.00 . A A . 53 ILE O 1 1
11 27839 1 1 54 PRO C C 19.477 -28.999 23.859 1.00 . A A . 54 PRO C 1 1
11 27840 1 1 54 PRO CA C 20.750 -29.448 23.134 1.00 . A A . 54 PRO CA 1 1
11 27841 1 1 54 PRO CB C 21.620 -28.257 22.731 1.00 . A A . 54 PRO CB 1 1
11 27842 1 1 54 PRO CD C 20.914 -29.309 20.705 1.00 . A A . 54 PRO CD 1 1
11 27843 1 1 54 PRO CG C 21.260 -27.981 21.311 1.00 . A A . 54 PRO CG 1 1
11 27844 1 1 54 PRO HA H 21.315 -30.119 23.755 1.00 . A A . 54 PRO HA 1 1
11 27845 1 1 54 PRO HB2 H 21.394 -27.402 23.349 1.00 . A A . 54 PRO HB2 1 1
11 27846 1 1 54 PRO HB3 H 22.667 -28.511 22.811 1.00 . A A . 54 PRO HB3 1 1
11 27847 1 1 54 PRO HD2 H 20.144 -29.191 19.960 1.00 . A A . 54 PRO HD2 1 1
11 27848 1 1 54 PRO HD3 H 21.791 -29.774 20.279 1.00 . A A . 54 PRO HD3 1 1
11 27849 1 1 54 PRO HG2 H 20.408 -27.317 21.267 1.00 . A A . 54 PRO HG2 1 1
11 27850 1 1 54 PRO HG3 H 22.101 -27.542 20.793 1.00 . A A . 54 PRO HG3 1 1
11 27851 1 1 54 PRO N N 20.418 -30.089 21.853 1.00 . A A . 54 PRO N 1 1
11 27852 1 1 54 PRO O O 19.405 -29.031 25.074 1.00 . A A . 54 PRO O 1 1
11 27853 1 1 55 VAL C C 16.515 -29.473 24.313 1.00 . A A . 55 VAL C 1 1
11 27854 1 1 55 VAL CA C 17.188 -28.220 23.754 1.00 . A A . 55 VAL CA 1 1
11 27855 1 1 55 VAL CB C 16.223 -27.544 22.771 1.00 . A A . 55 VAL CB 1 1
11 27856 1 1 55 VAL CG1 C 14.939 -27.183 23.510 1.00 . A A . 55 VAL CG1 1 1
11 27857 1 1 55 VAL CG2 C 16.832 -26.260 22.215 1.00 . A A . 55 VAL CG2 1 1
11 27858 1 1 55 VAL H H 18.510 -28.623 22.135 1.00 . A A . 55 VAL H 1 1
11 27859 1 1 55 VAL HA H 17.405 -27.545 24.564 1.00 . A A . 55 VAL HA 1 1
11 27860 1 1 55 VAL HB H 15.997 -28.224 21.959 1.00 . A A . 55 VAL HB 1 1
11 27861 1 1 55 VAL HG11 H 15.183 -26.635 24.407 1.00 . A A . 55 VAL HG11 1 1
11 27862 1 1 55 VAL HG12 H 14.318 -26.572 22.873 1.00 . A A . 55 VAL HG12 1 1
11 27863 1 1 55 VAL HG13 H 14.411 -28.087 23.773 1.00 . A A . 55 VAL HG13 1 1
11 27864 1 1 55 VAL HG21 H 17.889 -26.395 22.063 1.00 . A A . 55 VAL HG21 1 1
11 27865 1 1 55 VAL HG22 H 16.356 -26.018 21.275 1.00 . A A . 55 VAL HG22 1 1
11 27866 1 1 55 VAL HG23 H 16.663 -25.456 22.917 1.00 . A A . 55 VAL HG23 1 1
11 27867 1 1 55 VAL N N 18.441 -28.613 23.110 1.00 . A A . 55 VAL N 1 1
11 27868 1 1 55 VAL O O 16.066 -29.488 25.442 1.00 . A A . 55 VAL O 1 1
11 27869 1 1 56 LEU C C 16.602 -32.271 25.236 1.00 . A A . 56 LEU C 1 1
11 27870 1 1 56 LEU CA C 15.837 -31.783 23.999 1.00 . A A . 56 LEU CA 1 1
11 27871 1 1 56 LEU CB C 15.908 -32.894 22.939 1.00 . A A . 56 LEU CB 1 1
11 27872 1 1 56 LEU CD1 C 15.238 -33.632 20.656 1.00 . A A . 56 LEU CD1 1 1
11 27873 1 1 56 LEU CD2 C 13.852 -31.947 21.867 1.00 . A A . 56 LEU CD2 1 1
11 27874 1 1 56 LEU CG C 15.275 -32.444 21.620 1.00 . A A . 56 LEU CG 1 1
11 27875 1 1 56 LEU H H 16.831 -30.509 22.615 1.00 . A A . 56 LEU H 1 1
11 27876 1 1 56 LEU HA H 14.800 -31.589 24.254 1.00 . A A . 56 LEU HA 1 1
11 27877 1 1 56 LEU HB2 H 16.942 -33.149 22.764 1.00 . A A . 56 LEU HB2 1 1
11 27878 1 1 56 LEU HB3 H 15.386 -33.765 23.305 1.00 . A A . 56 LEU HB3 1 1
11 27879 1 1 56 LEU HD11 H 14.655 -34.430 21.092 1.00 . A A . 56 LEU HD11 1 1
11 27880 1 1 56 LEU HD12 H 14.790 -33.326 19.723 1.00 . A A . 56 LEU HD12 1 1
11 27881 1 1 56 LEU HD13 H 16.244 -33.981 20.475 1.00 . A A . 56 LEU HD13 1 1
11 27882 1 1 56 LEU HD21 H 13.866 -31.172 22.619 1.00 . A A . 56 LEU HD21 1 1
11 27883 1 1 56 LEU HD22 H 13.446 -31.549 20.949 1.00 . A A . 56 LEU HD22 1 1
11 27884 1 1 56 LEU HD23 H 13.240 -32.769 22.207 1.00 . A A . 56 LEU HD23 1 1
11 27885 1 1 56 LEU HG H 15.866 -31.652 21.188 1.00 . A A . 56 LEU HG 1 1
11 27886 1 1 56 LEU N N 16.452 -30.547 23.518 1.00 . A A . 56 LEU N 1 1
11 27887 1 1 56 LEU O O 16.042 -32.892 26.117 1.00 . A A . 56 LEU O 1 1
11 27888 1 1 57 HIS C C 18.284 -31.747 27.690 1.00 . A A . 57 HIS C 1 1
11 27889 1 1 57 HIS CA C 18.730 -32.461 26.411 1.00 . A A . 57 HIS CA 1 1
11 27890 1 1 57 HIS CB C 20.209 -32.153 26.147 1.00 . A A . 57 HIS CB 1 1
11 27891 1 1 57 HIS CD2 C 21.713 -34.039 27.184 1.00 . A A . 57 HIS CD2 1 1
11 27892 1 1 57 HIS CE1 C 22.108 -33.114 29.101 1.00 . A A . 57 HIS CE1 1 1
11 27893 1 1 57 HIS CG C 21.060 -32.833 27.183 1.00 . A A . 57 HIS CG 1 1
11 27894 1 1 57 HIS H H 18.340 -31.531 24.543 1.00 . A A . 57 HIS H 1 1
11 27895 1 1 57 HIS HA H 18.607 -33.527 26.536 1.00 . A A . 57 HIS HA 1 1
11 27896 1 1 57 HIS HB2 H 20.481 -32.513 25.165 1.00 . A A . 57 HIS HB2 1 1
11 27897 1 1 57 HIS HB3 H 20.369 -31.086 26.195 1.00 . A A . 57 HIS HB3 1 1
11 27898 1 1 57 HIS HD1 H 21.001 -31.390 28.735 1.00 . A A . 57 HIS HD1 1 1
11 27899 1 1 57 HIS HD2 H 21.711 -34.746 26.368 1.00 . A A . 57 HIS HD2 1 1
11 27900 1 1 57 HIS HE1 H 22.476 -32.932 30.100 1.00 . A A . 57 HIS HE1 1 1
11 27901 1 1 57 HIS N N 17.914 -32.011 25.284 1.00 . A A . 57 HIS N 1 1
11 27902 1 1 57 HIS ND1 N 21.327 -32.259 28.417 1.00 . A A . 57 HIS ND1 1 1
11 27903 1 1 57 HIS NE2 N 22.374 -34.215 28.394 1.00 . A A . 57 HIS NE2 1 1
11 27904 1 1 57 HIS O O 17.996 -32.378 28.689 1.00 . A A . 57 HIS O 1 1
11 27905 1 1 58 GLU C C 16.312 -29.913 29.149 1.00 . A A . 58 GLU C 1 1
11 27906 1 1 58 GLU CA C 17.810 -29.691 28.885 1.00 . A A . 58 GLU CA 1 1
11 27907 1 1 58 GLU CB C 18.095 -28.194 28.750 1.00 . A A . 58 GLU CB 1 1
11 27908 1 1 58 GLU CD C 19.818 -26.470 29.359 1.00 . A A . 58 GLU CD 1 1
11 27909 1 1 58 GLU CG C 19.587 -27.942 28.996 1.00 . A A . 58 GLU CG 1 1
11 27910 1 1 58 GLU H H 18.464 -29.917 26.864 1.00 . A A . 58 GLU H 1 1
11 27911 1 1 58 GLU HA H 18.370 -30.076 29.725 1.00 . A A . 58 GLU HA 1 1
11 27912 1 1 58 GLU HB2 H 17.831 -27.864 27.757 1.00 . A A . 58 GLU HB2 1 1
11 27913 1 1 58 GLU HB3 H 17.512 -27.650 29.478 1.00 . A A . 58 GLU HB3 1 1
11 27914 1 1 58 GLU HG2 H 19.928 -28.567 29.807 1.00 . A A . 58 GLU HG2 1 1
11 27915 1 1 58 GLU HG3 H 20.143 -28.182 28.101 1.00 . A A . 58 GLU HG3 1 1
11 27916 1 1 58 GLU N N 18.226 -30.412 27.677 1.00 . A A . 58 GLU N 1 1
11 27917 1 1 58 GLU O O 15.862 -29.816 30.273 1.00 . A A . 58 GLU O 1 1
11 27918 1 1 58 GLU OE1 O 19.229 -26.017 30.329 1.00 . A A . 58 GLU OE1 1 1
11 27919 1 1 58 GLU OE2 O 20.586 -25.822 28.666 1.00 . A A . 58 GLU OE2 1 1
11 27920 1 1 59 MET C C 13.946 -31.828 29.085 1.00 . A A . 59 MET C 1 1
11 27921 1 1 59 MET CA C 14.103 -30.506 28.325 1.00 . A A . 59 MET CA 1 1
11 27922 1 1 59 MET CB C 13.368 -30.607 26.983 1.00 . A A . 59 MET CB 1 1
11 27923 1 1 59 MET CE C 9.529 -31.150 25.892 1.00 . A A . 59 MET CE 1 1
11 27924 1 1 59 MET CG C 11.890 -30.935 27.225 1.00 . A A . 59 MET CG 1 1
11 27925 1 1 59 MET H H 15.917 -30.347 27.222 1.00 . A A . 59 MET H 1 1
11 27926 1 1 59 MET HA H 13.677 -29.704 28.910 1.00 . A A . 59 MET HA 1 1
11 27927 1 1 59 MET HB2 H 13.448 -29.665 26.459 1.00 . A A . 59 MET HB2 1 1
11 27928 1 1 59 MET HB3 H 13.815 -31.389 26.387 1.00 . A A . 59 MET HB3 1 1
11 27929 1 1 59 MET HE1 H 9.558 -30.089 26.079 1.00 . A A . 59 MET HE1 1 1
11 27930 1 1 59 MET HE2 H 9.015 -31.335 24.959 1.00 . A A . 59 MET HE2 1 1
11 27931 1 1 59 MET HE3 H 9.008 -31.643 26.700 1.00 . A A . 59 MET HE3 1 1
11 27932 1 1 59 MET HG2 H 11.797 -31.568 28.095 1.00 . A A . 59 MET HG2 1 1
11 27933 1 1 59 MET HG3 H 11.340 -30.020 27.388 1.00 . A A . 59 MET HG3 1 1
11 27934 1 1 59 MET N N 15.531 -30.249 28.117 1.00 . A A . 59 MET N 1 1
11 27935 1 1 59 MET O O 13.188 -31.922 30.031 1.00 . A A . 59 MET O 1 1
11 27936 1 1 59 MET SD S 11.217 -31.793 25.782 1.00 . A A . 59 MET SD 1 1
11 27937 1 1 60 ILE C C 15.252 -34.060 30.726 1.00 . A A . 60 ILE C 1 1
11 27938 1 1 60 ILE CA C 14.584 -34.157 29.349 1.00 . A A . 60 ILE CA 1 1
11 27939 1 1 60 ILE CB C 15.245 -35.255 28.505 1.00 . A A . 60 ILE CB 1 1
11 27940 1 1 60 ILE CD1 C 14.929 -36.680 26.458 1.00 . A A . 60 ILE CD1 1 1
11 27941 1 1 60 ILE CG1 C 14.349 -35.537 27.292 1.00 . A A . 60 ILE CG1 1 1
11 27942 1 1 60 ILE CG2 C 15.403 -36.531 29.341 1.00 . A A . 60 ILE CG2 1 1
11 27943 1 1 60 ILE H H 15.285 -32.759 27.910 1.00 . A A . 60 ILE H 1 1
11 27944 1 1 60 ILE HA H 13.540 -34.402 29.486 1.00 . A A . 60 ILE HA 1 1
11 27945 1 1 60 ILE HB H 16.215 -34.918 28.170 1.00 . A A . 60 ILE HB 1 1
11 27946 1 1 60 ILE HD11 H 16.000 -36.709 26.580 1.00 . A A . 60 ILE HD11 1 1
11 27947 1 1 60 ILE HD12 H 14.501 -37.616 26.786 1.00 . A A . 60 ILE HD12 1 1
11 27948 1 1 60 ILE HD13 H 14.689 -36.522 25.416 1.00 . A A . 60 ILE HD13 1 1
11 27949 1 1 60 ILE HG12 H 13.363 -35.811 27.634 1.00 . A A . 60 ILE HG12 1 1
11 27950 1 1 60 ILE HG13 H 14.282 -34.648 26.682 1.00 . A A . 60 ILE HG13 1 1
11 27951 1 1 60 ILE HG21 H 14.436 -36.854 29.690 1.00 . A A . 60 ILE HG21 1 1
11 27952 1 1 60 ILE HG22 H 15.845 -37.309 28.735 1.00 . A A . 60 ILE HG22 1 1
11 27953 1 1 60 ILE HG23 H 16.042 -36.330 30.189 1.00 . A A . 60 ILE HG23 1 1
11 27954 1 1 60 ILE N N 14.677 -32.866 28.670 1.00 . A A . 60 ILE N 1 1
11 27955 1 1 60 ILE O O 14.890 -34.773 31.640 1.00 . A A . 60 ILE O 1 1
11 27956 1 1 61 GLN C C 15.790 -32.305 33.146 1.00 . A A . 61 GLN C 1 1
11 27957 1 1 61 GLN CA C 16.820 -32.968 32.219 1.00 . A A . 61 GLN CA 1 1
11 27958 1 1 61 GLN CB C 18.072 -32.088 32.118 1.00 . A A . 61 GLN CB 1 1
11 27959 1 1 61 GLN CD C 19.281 -33.454 33.840 1.00 . A A . 61 GLN CD 1 1
11 27960 1 1 61 GLN CG C 18.791 -32.048 33.473 1.00 . A A . 61 GLN CG 1 1
11 27961 1 1 61 GLN H H 16.460 -32.546 30.164 1.00 . A A . 61 GLN H 1 1
11 27962 1 1 61 GLN HA H 17.089 -33.936 32.615 1.00 . A A . 61 GLN HA 1 1
11 27963 1 1 61 GLN HB2 H 18.737 -32.495 31.371 1.00 . A A . 61 GLN HB2 1 1
11 27964 1 1 61 GLN HB3 H 17.785 -31.086 31.836 1.00 . A A . 61 GLN HB3 1 1
11 27965 1 1 61 GLN HE21 H 18.083 -33.616 35.418 1.00 . A A . 61 GLN HE21 1 1
11 27966 1 1 61 GLN HE22 H 19.080 -34.958 35.123 1.00 . A A . 61 GLN HE22 1 1
11 27967 1 1 61 GLN HG2 H 19.636 -31.380 33.411 1.00 . A A . 61 GLN HG2 1 1
11 27968 1 1 61 GLN HG3 H 18.109 -31.695 34.232 1.00 . A A . 61 GLN HG3 1 1
11 27969 1 1 61 GLN N N 16.203 -33.137 30.904 1.00 . A A . 61 GLN N 1 1
11 27970 1 1 61 GLN NE2 N 18.772 -34.060 34.880 1.00 . A A . 61 GLN NE2 1 1
11 27971 1 1 61 GLN O O 15.698 -32.626 34.317 1.00 . A A . 61 GLN O 1 1
11 27972 1 1 61 GLN OE1 O 20.133 -34.007 33.172 1.00 . A A . 61 GLN OE1 1 1
11 27973 1 1 62 GLN C C 12.845 -31.767 33.720 1.00 . A A . 62 GLN C 1 1
11 27974 1 1 62 GLN CA C 13.938 -30.742 33.395 1.00 . A A . 62 GLN CA 1 1
11 27975 1 1 62 GLN CB C 13.335 -29.580 32.608 1.00 . A A . 62 GLN CB 1 1
11 27976 1 1 62 GLN CD C 13.751 -27.226 31.785 1.00 . A A . 62 GLN CD 1 1
11 27977 1 1 62 GLN CG C 14.289 -28.380 32.649 1.00 . A A . 62 GLN CG 1 1
11 27978 1 1 62 GLN H H 15.052 -31.175 31.651 1.00 . A A . 62 GLN H 1 1
11 27979 1 1 62 GLN HA H 14.368 -30.372 34.314 1.00 . A A . 62 GLN HA 1 1
11 27980 1 1 62 GLN HB2 H 13.181 -29.882 31.582 1.00 . A A . 62 GLN HB2 1 1
11 27981 1 1 62 GLN HB3 H 12.393 -29.304 33.044 1.00 . A A . 62 GLN HB3 1 1
11 27982 1 1 62 GLN HE21 H 12.098 -28.177 31.206 1.00 . A A . 62 GLN HE21 1 1
11 27983 1 1 62 GLN HE22 H 12.283 -26.606 30.598 1.00 . A A . 62 GLN HE22 1 1
11 27984 1 1 62 GLN HG2 H 14.390 -28.042 33.670 1.00 . A A . 62 GLN HG2 1 1
11 27985 1 1 62 GLN HG3 H 15.257 -28.682 32.277 1.00 . A A . 62 GLN HG3 1 1
11 27986 1 1 62 GLN N N 14.975 -31.392 32.601 1.00 . A A . 62 GLN N 1 1
11 27987 1 1 62 GLN NE2 N 12.616 -27.348 31.143 1.00 . A A . 62 GLN NE2 1 1
11 27988 1 1 62 GLN O O 12.342 -31.810 34.824 1.00 . A A . 62 GLN O 1 1
11 27989 1 1 62 GLN OE1 O 14.380 -26.189 31.692 1.00 . A A . 62 GLN OE1 1 1
11 27990 1 1 63 ILE C C 12.100 -34.684 34.011 1.00 . A A . 63 ILE C 1 1
11 27991 1 1 63 ILE CA C 11.503 -33.677 33.021 1.00 . A A . 63 ILE CA 1 1
11 27992 1 1 63 ILE CB C 11.137 -34.421 31.726 1.00 . A A . 63 ILE CB 1 1
11 27993 1 1 63 ILE CD1 C 10.166 -34.193 29.432 1.00 . A A . 63 ILE CD1 1 1
11 27994 1 1 63 ILE CG1 C 10.421 -33.473 30.761 1.00 . A A . 63 ILE CG1 1 1
11 27995 1 1 63 ILE CG2 C 10.217 -35.603 32.051 1.00 . A A . 63 ILE CG2 1 1
11 27996 1 1 63 ILE H H 12.946 -32.595 31.887 1.00 . A A . 63 ILE H 1 1
11 27997 1 1 63 ILE HA H 10.617 -33.231 33.450 1.00 . A A . 63 ILE HA 1 1
11 27998 1 1 63 ILE HB H 12.041 -34.791 31.263 1.00 . A A . 63 ILE HB 1 1
11 27999 1 1 63 ILE HD11 H 10.705 -35.128 29.419 1.00 . A A . 63 ILE HD11 1 1
11 28000 1 1 63 ILE HD12 H 9.109 -34.387 29.325 1.00 . A A . 63 ILE HD12 1 1
11 28001 1 1 63 ILE HD13 H 10.502 -33.573 28.615 1.00 . A A . 63 ILE HD13 1 1
11 28002 1 1 63 ILE HG12 H 9.477 -33.169 31.190 1.00 . A A . 63 ILE HG12 1 1
11 28003 1 1 63 ILE HG13 H 11.035 -32.603 30.586 1.00 . A A . 63 ILE HG13 1 1
11 28004 1 1 63 ILE HG21 H 9.346 -35.245 32.581 1.00 . A A . 63 ILE HG21 1 1
11 28005 1 1 63 ILE HG22 H 9.906 -36.082 31.134 1.00 . A A . 63 ILE HG22 1 1
11 28006 1 1 63 ILE HG23 H 10.746 -36.315 32.667 1.00 . A A . 63 ILE HG23 1 1
11 28007 1 1 63 ILE N N 12.501 -32.634 32.760 1.00 . A A . 63 ILE N 1 1
11 28008 1 1 63 ILE O O 11.397 -35.285 34.799 1.00 . A A . 63 ILE O 1 1
11 28009 1 1 64 PHE C C 13.870 -35.394 36.300 1.00 . A A . 64 PHE C 1 1
11 28010 1 1 64 PHE CA C 14.066 -35.831 34.850 1.00 . A A . 64 PHE CA 1 1
11 28011 1 1 64 PHE CB C 15.567 -35.911 34.549 1.00 . A A . 64 PHE CB 1 1
11 28012 1 1 64 PHE CD1 C 16.448 -37.040 36.622 1.00 . A A . 64 PHE CD1 1 1
11 28013 1 1 64 PHE CD2 C 16.391 -38.289 34.546 1.00 . A A . 64 PHE CD2 1 1
11 28014 1 1 64 PHE CE1 C 16.980 -38.153 37.276 1.00 . A A . 64 PHE CE1 1 1
11 28015 1 1 64 PHE CE2 C 16.925 -39.402 35.199 1.00 . A A . 64 PHE CE2 1 1
11 28016 1 1 64 PHE CG C 16.153 -37.109 35.256 1.00 . A A . 64 PHE CG 1 1
11 28017 1 1 64 PHE CZ C 17.219 -39.335 36.567 1.00 . A A . 64 PHE CZ 1 1
11 28018 1 1 64 PHE H H 13.956 -34.385 33.306 1.00 . A A . 64 PHE H 1 1
11 28019 1 1 64 PHE HA H 13.625 -36.802 34.711 1.00 . A A . 64 PHE HA 1 1
11 28020 1 1 64 PHE HB2 H 15.717 -36.012 33.483 1.00 . A A . 64 PHE HB2 1 1
11 28021 1 1 64 PHE HB3 H 16.054 -35.014 34.898 1.00 . A A . 64 PHE HB3 1 1
11 28022 1 1 64 PHE HD1 H 16.263 -36.128 37.170 1.00 . A A . 64 PHE HD1 1 1
11 28023 1 1 64 PHE HD2 H 16.165 -38.339 33.493 1.00 . A A . 64 PHE HD2 1 1
11 28024 1 1 64 PHE HE1 H 17.207 -38.101 38.329 1.00 . A A . 64 PHE HE1 1 1
11 28025 1 1 64 PHE HE2 H 17.108 -40.312 34.649 1.00 . A A . 64 PHE HE2 1 1
11 28026 1 1 64 PHE HZ H 17.629 -40.195 37.075 1.00 . A A . 64 PHE HZ 1 1
11 28027 1 1 64 PHE N N 13.418 -34.879 33.957 1.00 . A A . 64 PHE N 1 1
11 28028 1 1 64 PHE O O 13.496 -36.182 37.142 1.00 . A A . 64 PHE O 1 1
11 28029 1 1 65 ASN C C 12.511 -33.435 38.311 1.00 . A A . 65 ASN C 1 1
11 28030 1 1 65 ASN CA C 13.994 -33.655 37.980 1.00 . A A . 65 ASN CA 1 1
11 28031 1 1 65 ASN CB C 14.763 -32.346 38.184 1.00 . A A . 65 ASN CB 1 1
11 28032 1 1 65 ASN CG C 16.270 -32.620 38.120 1.00 . A A . 65 ASN CG 1 1
11 28033 1 1 65 ASN H H 14.451 -33.516 35.901 1.00 . A A . 65 ASN H 1 1
11 28034 1 1 65 ASN HA H 14.392 -34.408 38.647 1.00 . A A . 65 ASN HA 1 1
11 28035 1 1 65 ASN HB2 H 14.493 -31.645 37.408 1.00 . A A . 65 ASN HB2 1 1
11 28036 1 1 65 ASN HB3 H 14.515 -31.929 39.148 1.00 . A A . 65 ASN HB3 1 1
11 28037 1 1 65 ASN HD21 H 16.589 -32.106 40.013 1.00 . A A . 65 ASN HD21 1 1
11 28038 1 1 65 ASN HD22 H 17.968 -32.597 39.152 1.00 . A A . 65 ASN HD22 1 1
11 28039 1 1 65 ASN N N 14.141 -34.128 36.602 1.00 . A A . 65 ASN N 1 1
11 28040 1 1 65 ASN ND2 N 17.003 -32.424 39.183 1.00 . A A . 65 ASN ND2 1 1
11 28041 1 1 65 ASN O O 12.086 -33.662 39.425 1.00 . A A . 65 ASN O 1 1
11 28042 1 1 65 ASN OD1 O 16.786 -33.017 37.093 1.00 . A A . 65 ASN OD1 1 1
11 28043 1 1 66 LEU C C 9.629 -34.149 37.959 1.00 . A A . 66 LEU C 1 1
11 28044 1 1 66 LEU CA C 10.272 -32.808 37.585 1.00 . A A . 66 LEU CA 1 1
11 28045 1 1 66 LEU CB C 9.588 -32.243 36.330 1.00 . A A . 66 LEU CB 1 1
11 28046 1 1 66 LEU CD1 C 7.655 -31.098 37.467 1.00 . A A . 66 LEU CD1 1 1
11 28047 1 1 66 LEU CD2 C 7.398 -32.010 35.145 1.00 . A A . 66 LEU CD2 1 1
11 28048 1 1 66 LEU CG C 8.062 -32.227 36.509 1.00 . A A . 66 LEU CG 1 1
11 28049 1 1 66 LEU H H 12.065 -32.857 36.435 1.00 . A A . 66 LEU H 1 1
11 28050 1 1 66 LEU HA H 10.150 -32.114 38.401 1.00 . A A . 66 LEU HA 1 1
11 28051 1 1 66 LEU HB2 H 9.938 -31.235 36.156 1.00 . A A . 66 LEU HB2 1 1
11 28052 1 1 66 LEU HB3 H 9.840 -32.859 35.479 1.00 . A A . 66 LEU HB3 1 1
11 28053 1 1 66 LEU HD11 H 8.476 -30.873 38.132 1.00 . A A . 66 LEU HD11 1 1
11 28054 1 1 66 LEU HD12 H 7.397 -30.216 36.899 1.00 . A A . 66 LEU HD12 1 1
11 28055 1 1 66 LEU HD13 H 6.800 -31.413 38.049 1.00 . A A . 66 LEU HD13 1 1
11 28056 1 1 66 LEU HD21 H 8.133 -32.132 34.362 1.00 . A A . 66 LEU HD21 1 1
11 28057 1 1 66 LEU HD22 H 6.607 -32.735 35.010 1.00 . A A . 66 LEU HD22 1 1
11 28058 1 1 66 LEU HD23 H 6.984 -31.014 35.098 1.00 . A A . 66 LEU HD23 1 1
11 28059 1 1 66 LEU HG H 7.739 -33.173 36.918 1.00 . A A . 66 LEU HG 1 1
11 28060 1 1 66 LEU N N 11.704 -33.012 37.332 1.00 . A A . 66 LEU N 1 1
11 28061 1 1 66 LEU O O 8.691 -34.201 38.729 1.00 . A A . 66 LEU O 1 1
11 28062 1 1 67 PHE C C 10.368 -37.219 38.857 1.00 . A A . 67 PHE C 1 1
11 28063 1 1 67 PHE CA C 9.582 -36.564 37.709 1.00 . A A . 67 PHE CA 1 1
11 28064 1 1 67 PHE CB C 9.646 -37.458 36.464 1.00 . A A . 67 PHE CB 1 1
11 28065 1 1 67 PHE CD1 C 8.451 -35.800 34.968 1.00 . A A . 67 PHE CD1 1 1
11 28066 1 1 67 PHE CD2 C 7.553 -38.040 35.181 1.00 . A A . 67 PHE CD2 1 1
11 28067 1 1 67 PHE CE1 C 7.410 -35.465 34.094 1.00 . A A . 67 PHE CE1 1 1
11 28068 1 1 67 PHE CE2 C 6.512 -37.704 34.307 1.00 . A A . 67 PHE CE2 1 1
11 28069 1 1 67 PHE CG C 8.524 -37.090 35.513 1.00 . A A . 67 PHE CG 1 1
11 28070 1 1 67 PHE CZ C 6.440 -36.418 33.764 1.00 . A A . 67 PHE CZ 1 1
11 28071 1 1 67 PHE H H 10.900 -35.172 36.790 1.00 . A A . 67 PHE H 1 1
11 28072 1 1 67 PHE HA H 8.552 -36.448 38.006 1.00 . A A . 67 PHE HA 1 1
11 28073 1 1 67 PHE HB2 H 10.597 -37.319 35.970 1.00 . A A . 67 PHE HB2 1 1
11 28074 1 1 67 PHE HB3 H 9.540 -38.491 36.758 1.00 . A A . 67 PHE HB3 1 1
11 28075 1 1 67 PHE HD1 H 9.200 -35.064 35.220 1.00 . A A . 67 PHE HD1 1 1
11 28076 1 1 67 PHE HD2 H 7.608 -39.034 35.596 1.00 . A A . 67 PHE HD2 1 1
11 28077 1 1 67 PHE HE1 H 7.357 -34.471 33.676 1.00 . A A . 67 PHE HE1 1 1
11 28078 1 1 67 PHE HE2 H 5.764 -38.438 34.054 1.00 . A A . 67 PHE HE2 1 1
11 28079 1 1 67 PHE HZ H 5.632 -36.160 33.089 1.00 . A A . 67 PHE HZ 1 1
11 28080 1 1 67 PHE N N 10.142 -35.247 37.406 1.00 . A A . 67 PHE N 1 1
11 28081 1 1 67 PHE O O 9.852 -38.070 39.557 1.00 . A A . 67 PHE O 1 1
11 28082 1 1 68 SER C C 12.093 -36.758 41.487 1.00 . A A . 68 SER C 1 1
11 28083 1 1 68 SER CA C 12.436 -37.413 40.137 1.00 . A A . 68 SER CA 1 1
11 28084 1 1 68 SER CB C 13.930 -37.220 39.849 1.00 . A A . 68 SER CB 1 1
11 28085 1 1 68 SER H H 12.026 -36.135 38.484 1.00 . A A . 68 SER H 1 1
11 28086 1 1 68 SER HA H 12.225 -38.470 40.195 1.00 . A A . 68 SER HA 1 1
11 28087 1 1 68 SER HB2 H 14.136 -37.460 38.820 1.00 . A A . 68 SER HB2 1 1
11 28088 1 1 68 SER HB3 H 14.201 -36.189 40.032 1.00 . A A . 68 SER HB3 1 1
11 28089 1 1 68 SER HG H 14.948 -38.846 40.177 1.00 . A A . 68 SER HG 1 1
11 28090 1 1 68 SER N N 11.631 -36.822 39.060 1.00 . A A . 68 SER N 1 1
11 28091 1 1 68 SER O O 12.471 -37.259 42.530 1.00 . A A . 68 SER O 1 1
11 28092 1 1 68 SER OG O 14.688 -38.078 40.692 1.00 . A A . 68 SER OG 1 1
11 28093 1 1 69 THR C C 10.229 -35.917 43.639 1.00 . A A . 69 THR C 1 1
11 28094 1 1 69 THR CA C 11.025 -34.961 42.745 1.00 . A A . 69 THR CA 1 1
11 28095 1 1 69 THR CB C 10.178 -33.704 42.492 1.00 . A A . 69 THR CB 1 1
11 28096 1 1 69 THR CG2 C 11.056 -32.597 41.898 1.00 . A A . 69 THR CG2 1 1
11 28097 1 1 69 THR H H 11.085 -35.234 40.632 1.00 . A A . 69 THR H 1 1
11 28098 1 1 69 THR HA H 11.932 -34.675 43.257 1.00 . A A . 69 THR HA 1 1
11 28099 1 1 69 THR HB H 9.769 -33.359 43.431 1.00 . A A . 69 THR HB 1 1
11 28100 1 1 69 THR HG1 H 9.442 -33.980 40.705 1.00 . A A . 69 THR HG1 1 1
11 28101 1 1 69 THR HG21 H 12.074 -32.949 41.819 1.00 . A A . 69 THR HG21 1 1
11 28102 1 1 69 THR HG22 H 10.689 -32.332 40.918 1.00 . A A . 69 THR HG22 1 1
11 28103 1 1 69 THR HG23 H 11.024 -31.730 42.540 1.00 . A A . 69 THR HG23 1 1
11 28104 1 1 69 THR N N 11.375 -35.626 41.481 1.00 . A A . 69 THR N 1 1
11 28105 1 1 69 THR O O 9.503 -36.767 43.162 1.00 . A A . 69 THR O 1 1
11 28106 1 1 69 THR OG1 O 9.107 -34.013 41.604 1.00 . A A . 69 THR OG1 1 1
11 28107 1 1 70 LYS C C 8.099 -36.462 45.656 1.00 . A A . 70 LYS C 1 1
11 28108 1 1 70 LYS CA C 9.611 -36.617 45.889 1.00 . A A . 70 LYS CA 1 1
11 28109 1 1 70 LYS CB C 9.940 -36.244 47.342 1.00 . A A . 70 LYS CB 1 1
11 28110 1 1 70 LYS CD C 10.033 -34.375 49.007 1.00 . A A . 70 LYS CD 1 1
11 28111 1 1 70 LYS CE C 9.979 -32.850 49.164 1.00 . A A . 70 LYS CE 1 1
11 28112 1 1 70 LYS CG C 9.628 -34.761 47.583 1.00 . A A . 70 LYS CG 1 1
11 28113 1 1 70 LYS H H 10.938 -35.055 45.309 1.00 . A A . 70 LYS H 1 1
11 28114 1 1 70 LYS HA H 9.889 -37.646 45.718 1.00 . A A . 70 LYS HA 1 1
11 28115 1 1 70 LYS HB2 H 9.347 -36.848 48.012 1.00 . A A . 70 LYS HB2 1 1
11 28116 1 1 70 LYS HB3 H 10.988 -36.424 47.530 1.00 . A A . 70 LYS HB3 1 1
11 28117 1 1 70 LYS HD2 H 9.354 -34.831 49.711 1.00 . A A . 70 LYS HD2 1 1
11 28118 1 1 70 LYS HD3 H 11.038 -34.720 49.200 1.00 . A A . 70 LYS HD3 1 1
11 28119 1 1 70 LYS HE2 H 10.313 -32.583 50.155 1.00 . A A . 70 LYS HE2 1 1
11 28120 1 1 70 LYS HE3 H 10.632 -32.394 48.433 1.00 . A A . 70 LYS HE3 1 1
11 28121 1 1 70 LYS HG2 H 10.176 -34.157 46.876 1.00 . A A . 70 LYS HG2 1 1
11 28122 1 1 70 LYS HG3 H 8.569 -34.591 47.453 1.00 . A A . 70 LYS HG3 1 1
11 28123 1 1 70 LYS HZ1 H 7.914 -32.988 49.425 1.00 . A A . 70 LYS HZ1 1 1
11 28124 1 1 70 LYS HZ2 H 8.501 -31.397 49.374 1.00 . A A . 70 LYS HZ2 1 1
11 28125 1 1 70 LYS HZ3 H 8.381 -32.303 47.941 1.00 . A A . 70 LYS HZ3 1 1
11 28126 1 1 70 LYS N N 10.353 -35.759 44.958 1.00 . A A . 70 LYS N 1 1
11 28127 1 1 70 LYS NZ N 8.588 -32.347 48.960 1.00 . A A . 70 LYS NZ 1 1
11 28128 1 1 70 LYS O O 7.320 -37.330 46.002 1.00 . A A . 70 LYS O 1 1
11 28129 1 1 71 ASP C C 5.813 -35.928 43.583 1.00 . A A . 71 ASP C 1 1
11 28130 1 1 71 ASP CA C 6.247 -35.126 44.816 1.00 . A A . 71 ASP CA 1 1
11 28131 1 1 71 ASP CB C 5.958 -33.639 44.583 1.00 . A A . 71 ASP CB 1 1
11 28132 1 1 71 ASP CG C 6.385 -32.830 45.813 1.00 . A A . 71 ASP CG 1 1
11 28133 1 1 71 ASP H H 8.322 -34.658 44.797 1.00 . A A . 71 ASP H 1 1
11 28134 1 1 71 ASP HA H 5.683 -35.465 45.672 1.00 . A A . 71 ASP HA 1 1
11 28135 1 1 71 ASP HB2 H 6.506 -33.297 43.718 1.00 . A A . 71 ASP HB2 1 1
11 28136 1 1 71 ASP HB3 H 4.900 -33.503 44.415 1.00 . A A . 71 ASP HB3 1 1
11 28137 1 1 71 ASP N N 7.674 -35.342 45.065 1.00 . A A . 71 ASP N 1 1
11 28138 1 1 71 ASP O O 4.776 -36.562 43.587 1.00 . A A . 71 ASP O 1 1
11 28139 1 1 71 ASP OD1 O 7.573 -32.580 45.952 1.00 . A A . 71 ASP OD1 1 1
11 28140 1 1 71 ASP OD2 O 5.519 -32.479 46.597 1.00 . A A . 71 ASP OD2 1 1
11 28141 1 1 72 SER C C 6.513 -38.162 41.552 1.00 . A A . 72 SER C 1 1
11 28142 1 1 72 SER CA C 6.256 -36.672 41.314 1.00 . A A . 72 SER CA 1 1
11 28143 1 1 72 SER CB C 7.082 -36.203 40.116 1.00 . A A . 72 SER CB 1 1
11 28144 1 1 72 SER H H 7.450 -35.399 42.537 1.00 . A A . 72 SER H 1 1
11 28145 1 1 72 SER HA H 5.213 -36.525 41.105 1.00 . A A . 72 SER HA 1 1
11 28146 1 1 72 SER HB2 H 7.020 -35.129 40.034 1.00 . A A . 72 SER HB2 1 1
11 28147 1 1 72 SER HB3 H 8.113 -36.494 40.253 1.00 . A A . 72 SER HB3 1 1
11 28148 1 1 72 SER HG H 7.048 -37.622 38.784 1.00 . A A . 72 SER HG 1 1
11 28149 1 1 72 SER N N 6.615 -35.913 42.516 1.00 . A A . 72 SER N 1 1
11 28150 1 1 72 SER O O 5.830 -39.011 41.011 1.00 . A A . 72 SER O 1 1
11 28151 1 1 72 SER OG O 6.576 -36.799 38.929 1.00 . A A . 72 SER OG 1 1
11 28152 1 1 73 SER C C 6.635 -40.526 43.413 1.00 . A A . 73 SER C 1 1
11 28153 1 1 73 SER CA C 7.809 -39.892 42.662 1.00 . A A . 73 SER CA 1 1
11 28154 1 1 73 SER CB C 9.078 -40.007 43.511 1.00 . A A . 73 SER CB 1 1
11 28155 1 1 73 SER H H 8.031 -37.780 42.803 1.00 . A A . 73 SER H 1 1
11 28156 1 1 73 SER HA H 7.951 -40.414 41.735 1.00 . A A . 73 SER HA 1 1
11 28157 1 1 73 SER HB2 H 8.958 -39.426 44.415 1.00 . A A . 73 SER HB2 1 1
11 28158 1 1 73 SER HB3 H 9.248 -41.042 43.769 1.00 . A A . 73 SER HB3 1 1
11 28159 1 1 73 SER HG H 10.988 -39.866 43.171 1.00 . A A . 73 SER HG 1 1
11 28160 1 1 73 SER N N 7.506 -38.489 42.378 1.00 . A A . 73 SER N 1 1
11 28161 1 1 73 SER O O 6.300 -41.676 43.202 1.00 . A A . 73 SER O 1 1
11 28162 1 1 73 SER OG O 10.188 -39.513 42.775 1.00 . A A . 73 SER OG 1 1
11 28163 1 1 74 ALA C C 3.580 -40.182 44.114 1.00 . A A . 74 ALA C 1 1
11 28164 1 1 74 ALA CA C 4.825 -40.276 45.008 1.00 . A A . 74 ALA CA 1 1
11 28165 1 1 74 ALA CB C 4.595 -39.470 46.291 1.00 . A A . 74 ALA CB 1 1
11 28166 1 1 74 ALA H H 6.263 -38.828 44.403 1.00 . A A . 74 ALA H 1 1
11 28167 1 1 74 ALA HA H 5.001 -41.311 45.264 1.00 . A A . 74 ALA HA 1 1
11 28168 1 1 74 ALA HB1 H 5.273 -38.631 46.317 1.00 . A A . 74 ALA HB1 1 1
11 28169 1 1 74 ALA HB2 H 3.576 -39.111 46.313 1.00 . A A . 74 ALA HB2 1 1
11 28170 1 1 74 ALA HB3 H 4.771 -40.102 47.149 1.00 . A A . 74 ALA HB3 1 1
11 28171 1 1 74 ALA N N 5.982 -39.757 44.277 1.00 . A A . 74 ALA N 1 1
11 28172 1 1 74 ALA O O 2.629 -40.922 44.284 1.00 . A A . 74 ALA O 1 1
11 28173 1 1 75 ALA C C 2.348 -40.308 41.302 1.00 . A A . 75 ALA C 1 1
11 28174 1 1 75 ALA CA C 2.434 -39.111 42.251 1.00 . A A . 75 ALA CA 1 1
11 28175 1 1 75 ALA CB C 2.573 -37.831 41.420 1.00 . A A . 75 ALA CB 1 1
11 28176 1 1 75 ALA H H 4.361 -38.675 43.033 1.00 . A A . 75 ALA H 1 1
11 28177 1 1 75 ALA HA H 1.535 -39.061 42.835 1.00 . A A . 75 ALA HA 1 1
11 28178 1 1 75 ALA HB1 H 3.514 -37.353 41.650 1.00 . A A . 75 ALA HB1 1 1
11 28179 1 1 75 ALA HB2 H 2.544 -38.078 40.369 1.00 . A A . 75 ALA HB2 1 1
11 28180 1 1 75 ALA HB3 H 1.761 -37.159 41.654 1.00 . A A . 75 ALA HB3 1 1
11 28181 1 1 75 ALA N N 3.583 -39.260 43.145 1.00 . A A . 75 ALA N 1 1
11 28182 1 1 75 ALA O O 1.273 -40.760 40.956 1.00 . A A . 75 ALA O 1 1
11 28183 1 1 76 TRP C C 4.091 -43.168 40.558 1.00 . A A . 76 TRP C 1 1
11 28184 1 1 76 TRP CA C 3.488 -41.925 39.900 1.00 . A A . 76 TRP CA 1 1
11 28185 1 1 76 TRP CB C 4.303 -41.554 38.656 1.00 . A A . 76 TRP CB 1 1
11 28186 1 1 76 TRP CD1 C 4.458 -39.072 38.206 1.00 . A A . 76 TRP CD1 1 1
11 28187 1 1 76 TRP CD2 C 2.542 -39.975 37.459 1.00 . A A . 76 TRP CD2 1 1
11 28188 1 1 76 TRP CE2 C 2.484 -38.598 37.148 1.00 . A A . 76 TRP CE2 1 1
11 28189 1 1 76 TRP CE3 C 1.454 -40.784 37.096 1.00 . A A . 76 TRP CE3 1 1
11 28190 1 1 76 TRP CG C 3.803 -40.250 38.125 1.00 . A A . 76 TRP CG 1 1
11 28191 1 1 76 TRP CH2 C 0.306 -38.868 36.142 1.00 . A A . 76 TRP CH2 1 1
11 28192 1 1 76 TRP CZ2 C 1.379 -38.045 36.498 1.00 . A A . 76 TRP CZ2 1 1
11 28193 1 1 76 TRP CZ3 C 0.344 -40.233 36.440 1.00 . A A . 76 TRP CZ3 1 1
11 28194 1 1 76 TRP H H 4.339 -40.405 41.123 1.00 . A A . 76 TRP H 1 1
11 28195 1 1 76 TRP HA H 2.471 -42.138 39.605 1.00 . A A . 76 TRP HA 1 1
11 28196 1 1 76 TRP HB2 H 5.346 -41.463 38.918 1.00 . A A . 76 TRP HB2 1 1
11 28197 1 1 76 TRP HB3 H 4.184 -42.320 37.903 1.00 . A A . 76 TRP HB3 1 1
11 28198 1 1 76 TRP HD1 H 5.432 -38.924 38.651 1.00 . A A . 76 TRP HD1 1 1
11 28199 1 1 76 TRP HE1 H 3.921 -37.141 37.550 1.00 . A A . 76 TRP HE1 1 1
11 28200 1 1 76 TRP HE3 H 1.473 -41.841 37.324 1.00 . A A . 76 TRP HE3 1 1
11 28201 1 1 76 TRP HH2 H -0.552 -38.454 35.635 1.00 . A A . 76 TRP HH2 1 1
11 28202 1 1 76 TRP HZ2 H 1.355 -36.990 36.271 1.00 . A A . 76 TRP HZ2 1 1
11 28203 1 1 76 TRP HZ3 H -0.485 -40.866 36.165 1.00 . A A . 76 TRP HZ3 1 1
11 28204 1 1 76 TRP N N 3.491 -40.807 40.845 1.00 . A A . 76 TRP N 1 1
11 28205 1 1 76 TRP NE1 N 3.677 -38.086 37.625 1.00 . A A . 76 TRP NE1 1 1
11 28206 1 1 76 TRP O O 4.633 -43.109 41.645 1.00 . A A . 76 TRP O 1 1
11 28207 1 1 77 ASP C C 6.085 -45.444 40.438 1.00 . A A . 77 ASP C 1 1
11 28208 1 1 77 ASP CA C 4.559 -45.546 40.445 1.00 . A A . 77 ASP CA 1 1
11 28209 1 1 77 ASP CB C 4.119 -46.760 39.621 1.00 . A A . 77 ASP CB 1 1
11 28210 1 1 77 ASP CG C 2.600 -46.934 39.736 1.00 . A A . 77 ASP CG 1 1
11 28211 1 1 77 ASP H H 3.562 -44.333 39.009 1.00 . A A . 77 ASP H 1 1
11 28212 1 1 77 ASP HA H 4.214 -45.662 41.463 1.00 . A A . 77 ASP HA 1 1
11 28213 1 1 77 ASP HB2 H 4.388 -46.610 38.586 1.00 . A A . 77 ASP HB2 1 1
11 28214 1 1 77 ASP HB3 H 4.609 -47.647 39.995 1.00 . A A . 77 ASP HB3 1 1
11 28215 1 1 77 ASP N N 3.999 -44.316 39.887 1.00 . A A . 77 ASP N 1 1
11 28216 1 1 77 ASP O O 6.677 -44.980 39.483 1.00 . A A . 77 ASP O 1 1
11 28217 1 1 77 ASP OD1 O 2.141 -47.277 40.813 1.00 . A A . 77 ASP OD1 1 1
11 28218 1 1 77 ASP OD2 O 1.922 -46.714 38.746 1.00 . A A . 77 ASP OD2 1 1
11 28219 1 1 78 GLU C C 8.851 -46.686 40.594 1.00 . A A . 78 GLU C 1 1
11 28220 1 1 78 GLU CA C 8.187 -45.748 41.612 1.00 . A A . 78 GLU CA 1 1
11 28221 1 1 78 GLU CB C 8.663 -46.102 43.026 1.00 . A A . 78 GLU CB 1 1
11 28222 1 1 78 GLU CD C 8.815 -47.914 44.755 1.00 . A A . 78 GLU CD 1 1
11 28223 1 1 78 GLU CG C 8.303 -47.558 43.355 1.00 . A A . 78 GLU CG 1 1
11 28224 1 1 78 GLU H H 6.227 -46.193 42.295 1.00 . A A . 78 GLU H 1 1
11 28225 1 1 78 GLU HA H 8.480 -44.729 41.385 1.00 . A A . 78 GLU HA 1 1
11 28226 1 1 78 GLU HB2 H 9.730 -45.977 43.083 1.00 . A A . 78 GLU HB2 1 1
11 28227 1 1 78 GLU HB3 H 8.187 -45.447 43.739 1.00 . A A . 78 GLU HB3 1 1
11 28228 1 1 78 GLU HG2 H 7.230 -47.679 43.324 1.00 . A A . 78 GLU HG2 1 1
11 28229 1 1 78 GLU HG3 H 8.759 -48.215 42.630 1.00 . A A . 78 GLU HG3 1 1
11 28230 1 1 78 GLU N N 6.731 -45.848 41.530 1.00 . A A . 78 GLU N 1 1
11 28231 1 1 78 GLU O O 9.940 -46.417 40.128 1.00 . A A . 78 GLU O 1 1
11 28232 1 1 78 GLU OE1 O 8.323 -47.336 45.712 1.00 . A A . 78 GLU OE1 1 1
11 28233 1 1 78 GLU OE2 O 9.690 -48.759 44.846 1.00 . A A . 78 GLU OE2 1 1
11 28234 1 1 79 THR C C 8.609 -48.122 37.853 1.00 . A A . 79 THR C 1 1
11 28235 1 1 79 THR CA C 8.799 -48.705 39.257 1.00 . A A . 79 THR CA 1 1
11 28236 1 1 79 THR CB C 8.142 -50.083 39.337 1.00 . A A . 79 THR CB 1 1
11 28237 1 1 79 THR CG2 C 8.801 -51.020 38.323 1.00 . A A . 79 THR CG2 1 1
11 28238 1 1 79 THR H H 7.319 -48.002 40.610 1.00 . A A . 79 THR H 1 1
11 28239 1 1 79 THR HA H 9.856 -48.802 39.462 1.00 . A A . 79 THR HA 1 1
11 28240 1 1 79 THR HB H 7.091 -49.990 39.112 1.00 . A A . 79 THR HB 1 1
11 28241 1 1 79 THR HG1 H 9.236 -50.629 40.858 1.00 . A A . 79 THR HG1 1 1
11 28242 1 1 79 THR HG21 H 9.875 -50.912 38.381 1.00 . A A . 79 THR HG21 1 1
11 28243 1 1 79 THR HG22 H 8.530 -52.041 38.543 1.00 . A A . 79 THR HG22 1 1
11 28244 1 1 79 THR HG23 H 8.469 -50.765 37.328 1.00 . A A . 79 THR HG23 1 1
11 28245 1 1 79 THR N N 8.201 -47.796 40.232 1.00 . A A . 79 THR N 1 1
11 28246 1 1 79 THR O O 9.529 -48.095 37.056 1.00 . A A . 79 THR O 1 1
11 28247 1 1 79 THR OG1 O 8.297 -50.610 40.650 1.00 . A A . 79 THR OG1 1 1
11 28248 1 1 80 LEU C C 8.073 -45.757 36.122 1.00 . A A . 80 LEU C 1 1
11 28249 1 1 80 LEU CA C 7.180 -46.996 36.242 1.00 . A A . 80 LEU CA 1 1
11 28250 1 1 80 LEU CB C 5.711 -46.586 36.084 1.00 . A A . 80 LEU CB 1 1
11 28251 1 1 80 LEU CD1 C 3.362 -47.442 36.026 1.00 . A A . 80 LEU CD1 1 1
11 28252 1 1 80 LEU CD2 C 5.111 -48.502 34.590 1.00 . A A . 80 LEU CD2 1 1
11 28253 1 1 80 LEU CG C 4.838 -47.837 35.944 1.00 . A A . 80 LEU CG 1 1
11 28254 1 1 80 LEU H H 6.693 -47.618 38.220 1.00 . A A . 80 LEU H 1 1
11 28255 1 1 80 LEU HA H 7.442 -47.702 35.466 1.00 . A A . 80 LEU HA 1 1
11 28256 1 1 80 LEU HB2 H 5.400 -46.025 36.953 1.00 . A A . 80 LEU HB2 1 1
11 28257 1 1 80 LEU HB3 H 5.603 -45.975 35.202 1.00 . A A . 80 LEU HB3 1 1
11 28258 1 1 80 LEU HD11 H 3.282 -46.369 36.123 1.00 . A A . 80 LEU HD11 1 1
11 28259 1 1 80 LEU HD12 H 2.852 -47.761 35.128 1.00 . A A . 80 LEU HD12 1 1
11 28260 1 1 80 LEU HD13 H 2.911 -47.915 36.884 1.00 . A A . 80 LEU HD13 1 1
11 28261 1 1 80 LEU HD21 H 5.183 -47.744 33.824 1.00 . A A . 80 LEU HD21 1 1
11 28262 1 1 80 LEU HD22 H 6.038 -49.053 34.639 1.00 . A A . 80 LEU HD22 1 1
11 28263 1 1 80 LEU HD23 H 4.303 -49.179 34.352 1.00 . A A . 80 LEU HD23 1 1
11 28264 1 1 80 LEU HG H 5.070 -48.530 36.741 1.00 . A A . 80 LEU HG 1 1
11 28265 1 1 80 LEU N N 7.410 -47.610 37.551 1.00 . A A . 80 LEU N 1 1
11 28266 1 1 80 LEU O O 8.636 -45.488 35.077 1.00 . A A . 80 LEU O 1 1
11 28267 1 1 81 LEU C C 10.580 -44.325 37.136 1.00 . A A . 81 LEU C 1 1
11 28268 1 1 81 LEU CA C 9.127 -43.852 37.198 1.00 . A A . 81 LEU CA 1 1
11 28269 1 1 81 LEU CB C 8.925 -43.001 38.452 1.00 . A A . 81 LEU CB 1 1
11 28270 1 1 81 LEU CD1 C 7.753 -41.003 39.387 1.00 . A A . 81 LEU CD1 1 1
11 28271 1 1 81 LEU CD2 C 8.277 -41.095 36.964 1.00 . A A . 81 LEU CD2 1 1
11 28272 1 1 81 LEU CG C 7.870 -41.926 38.178 1.00 . A A . 81 LEU CG 1 1
11 28273 1 1 81 LEU H H 7.810 -45.278 38.061 1.00 . A A . 81 LEU H 1 1
11 28274 1 1 81 LEU HA H 8.909 -43.260 36.323 1.00 . A A . 81 LEU HA 1 1
11 28275 1 1 81 LEU HB2 H 8.596 -43.632 39.264 1.00 . A A . 81 LEU HB2 1 1
11 28276 1 1 81 LEU HB3 H 9.858 -42.534 38.719 1.00 . A A . 81 LEU HB3 1 1
11 28277 1 1 81 LEU HD11 H 8.704 -40.956 39.896 1.00 . A A . 81 LEU HD11 1 1
11 28278 1 1 81 LEU HD12 H 7.473 -40.013 39.056 1.00 . A A . 81 LEU HD12 1 1
11 28279 1 1 81 LEU HD13 H 7.002 -41.384 40.059 1.00 . A A . 81 LEU HD13 1 1
11 28280 1 1 81 LEU HD21 H 9.346 -40.949 36.971 1.00 . A A . 81 LEU HD21 1 1
11 28281 1 1 81 LEU HD22 H 7.988 -41.612 36.062 1.00 . A A . 81 LEU HD22 1 1
11 28282 1 1 81 LEU HD23 H 7.782 -40.136 37.004 1.00 . A A . 81 LEU HD23 1 1
11 28283 1 1 81 LEU HG H 6.914 -42.397 37.992 1.00 . A A . 81 LEU HG 1 1
11 28284 1 1 81 LEU N N 8.248 -45.018 37.222 1.00 . A A . 81 LEU N 1 1
11 28285 1 1 81 LEU O O 11.419 -43.676 36.553 1.00 . A A . 81 LEU O 1 1
11 28286 1 1 82 ASP C C 12.671 -46.197 36.242 1.00 . A A . 82 ASP C 1 1
11 28287 1 1 82 ASP CA C 12.237 -46.021 37.704 1.00 . A A . 82 ASP CA 1 1
11 28288 1 1 82 ASP CB C 12.291 -47.384 38.411 1.00 . A A . 82 ASP CB 1 1
11 28289 1 1 82 ASP CG C 13.739 -47.880 38.458 1.00 . A A . 82 ASP CG 1 1
11 28290 1 1 82 ASP H H 10.166 -45.971 38.195 1.00 . A A . 82 ASP H 1 1
11 28291 1 1 82 ASP HA H 12.908 -45.335 38.196 1.00 . A A . 82 ASP HA 1 1
11 28292 1 1 82 ASP HB2 H 11.912 -47.284 39.417 1.00 . A A . 82 ASP HB2 1 1
11 28293 1 1 82 ASP HB3 H 11.684 -48.096 37.870 1.00 . A A . 82 ASP HB3 1 1
11 28294 1 1 82 ASP N N 10.874 -45.479 37.736 1.00 . A A . 82 ASP N 1 1
11 28295 1 1 82 ASP O O 13.685 -45.672 35.819 1.00 . A A . 82 ASP O 1 1
11 28296 1 1 82 ASP OD1 O 14.541 -47.250 39.128 1.00 . A A . 82 ASP OD1 1 1
11 28297 1 1 82 ASP OD2 O 14.021 -48.879 37.819 1.00 . A A . 82 ASP OD2 1 1
11 28298 1 1 83 LYS C C 12.201 -45.730 33.351 1.00 . A A . 83 LYS C 1 1
11 28299 1 1 83 LYS CA C 12.197 -47.101 34.035 1.00 . A A . 83 LYS CA 1 1
11 28300 1 1 83 LYS CB C 11.158 -47.994 33.350 1.00 . A A . 83 LYS CB 1 1
11 28301 1 1 83 LYS CD C 10.315 -50.330 33.086 1.00 . A A . 83 LYS CD 1 1
11 28302 1 1 83 LYS CE C 10.564 -51.800 33.444 1.00 . A A . 83 LYS CE 1 1
11 28303 1 1 83 LYS CG C 11.323 -49.441 33.819 1.00 . A A . 83 LYS CG 1 1
11 28304 1 1 83 LYS H H 11.049 -47.311 35.815 1.00 . A A . 83 LYS H 1 1
11 28305 1 1 83 LYS HA H 13.175 -47.551 33.943 1.00 . A A . 83 LYS HA 1 1
11 28306 1 1 83 LYS HB2 H 10.166 -47.646 33.599 1.00 . A A . 83 LYS HB2 1 1
11 28307 1 1 83 LYS HB3 H 11.295 -47.945 32.279 1.00 . A A . 83 LYS HB3 1 1
11 28308 1 1 83 LYS HD2 H 9.313 -50.055 33.379 1.00 . A A . 83 LYS HD2 1 1
11 28309 1 1 83 LYS HD3 H 10.427 -50.197 32.021 1.00 . A A . 83 LYS HD3 1 1
11 28310 1 1 83 LYS HE2 H 9.935 -52.427 32.829 1.00 . A A . 83 LYS HE2 1 1
11 28311 1 1 83 LYS HE3 H 11.599 -52.042 33.257 1.00 . A A . 83 LYS HE3 1 1
11 28312 1 1 83 LYS HG2 H 12.327 -49.779 33.604 1.00 . A A . 83 LYS HG2 1 1
11 28313 1 1 83 LYS HG3 H 11.146 -49.497 34.883 1.00 . A A . 83 LYS HG3 1 1
11 28314 1 1 83 LYS HZ1 H 9.342 -51.607 35.123 1.00 . A A . 83 LYS HZ1 1 1
11 28315 1 1 83 LYS HZ2 H 10.190 -53.074 35.049 1.00 . A A . 83 LYS HZ2 1 1
11 28316 1 1 83 LYS HZ3 H 11.004 -51.646 35.476 1.00 . A A . 83 LYS HZ3 1 1
11 28317 1 1 83 LYS N N 11.873 -46.921 35.451 1.00 . A A . 83 LYS N 1 1
11 28318 1 1 83 LYS NZ N 10.250 -52.051 34.882 1.00 . A A . 83 LYS NZ 1 1
11 28319 1 1 83 LYS O O 12.961 -45.488 32.434 1.00 . A A . 83 LYS O 1 1
11 28320 1 1 84 PHE C C 12.600 -42.738 33.486 1.00 . A A . 84 PHE C 1 1
11 28321 1 1 84 PHE CA C 11.282 -43.480 33.220 1.00 . A A . 84 PHE CA 1 1
11 28322 1 1 84 PHE CB C 10.107 -42.693 33.814 1.00 . A A . 84 PHE CB 1 1
11 28323 1 1 84 PHE CD1 C 9.551 -41.614 31.599 1.00 . A A . 84 PHE CD1 1 1
11 28324 1 1 84 PHE CD2 C 9.848 -40.202 33.547 1.00 . A A . 84 PHE CD2 1 1
11 28325 1 1 84 PHE CE1 C 9.297 -40.481 30.817 1.00 . A A . 84 PHE CE1 1 1
11 28326 1 1 84 PHE CE2 C 9.593 -39.070 32.766 1.00 . A A . 84 PHE CE2 1 1
11 28327 1 1 84 PHE CG C 9.829 -41.473 32.966 1.00 . A A . 84 PHE CG 1 1
11 28328 1 1 84 PHE CZ C 9.318 -39.209 31.400 1.00 . A A . 84 PHE CZ 1 1
11 28329 1 1 84 PHE H H 10.737 -45.045 34.549 1.00 . A A . 84 PHE H 1 1
11 28330 1 1 84 PHE HA H 11.141 -43.570 32.154 1.00 . A A . 84 PHE HA 1 1
11 28331 1 1 84 PHE HB2 H 9.229 -43.321 33.838 1.00 . A A . 84 PHE HB2 1 1
11 28332 1 1 84 PHE HB3 H 10.352 -42.381 34.819 1.00 . A A . 84 PHE HB3 1 1
11 28333 1 1 84 PHE HD1 H 9.536 -42.597 31.148 1.00 . A A . 84 PHE HD1 1 1
11 28334 1 1 84 PHE HD2 H 10.058 -40.095 34.600 1.00 . A A . 84 PHE HD2 1 1
11 28335 1 1 84 PHE HE1 H 9.084 -40.589 29.765 1.00 . A A . 84 PHE HE1 1 1
11 28336 1 1 84 PHE HE2 H 9.609 -38.088 33.215 1.00 . A A . 84 PHE HE2 1 1
11 28337 1 1 84 PHE HZ H 9.123 -38.335 30.797 1.00 . A A . 84 PHE HZ 1 1
11 28338 1 1 84 PHE N N 11.339 -44.816 33.810 1.00 . A A . 84 PHE N 1 1
11 28339 1 1 84 PHE O O 13.068 -41.993 32.651 1.00 . A A . 84 PHE O 1 1
11 28340 1 1 85 TYR C C 15.597 -42.917 34.028 1.00 . A A . 85 TYR C 1 1
11 28341 1 1 85 TYR CA C 14.514 -42.303 34.919 1.00 . A A . 85 TYR CA 1 1
11 28342 1 1 85 TYR CB C 14.934 -42.478 36.386 1.00 . A A . 85 TYR CB 1 1
11 28343 1 1 85 TYR CD1 C 13.288 -40.692 37.105 1.00 . A A . 85 TYR CD1 1 1
11 28344 1 1 85 TYR CD2 C 13.459 -42.729 38.411 1.00 . A A . 85 TYR CD2 1 1
11 28345 1 1 85 TYR CE1 C 12.308 -40.214 37.983 1.00 . A A . 85 TYR CE1 1 1
11 28346 1 1 85 TYR CE2 C 12.478 -42.251 39.286 1.00 . A A . 85 TYR CE2 1 1
11 28347 1 1 85 TYR CG C 13.864 -41.952 37.319 1.00 . A A . 85 TYR CG 1 1
11 28348 1 1 85 TYR CZ C 11.902 -40.995 39.073 1.00 . A A . 85 TYR CZ 1 1
11 28349 1 1 85 TYR H H 12.864 -43.596 35.289 1.00 . A A . 85 TYR H 1 1
11 28350 1 1 85 TYR HA H 14.427 -41.253 34.695 1.00 . A A . 85 TYR HA 1 1
11 28351 1 1 85 TYR HB2 H 15.098 -43.526 36.586 1.00 . A A . 85 TYR HB2 1 1
11 28352 1 1 85 TYR HB3 H 15.852 -41.935 36.560 1.00 . A A . 85 TYR HB3 1 1
11 28353 1 1 85 TYR HD1 H 13.599 -40.090 36.264 1.00 . A A . 85 TYR HD1 1 1
11 28354 1 1 85 TYR HD2 H 13.902 -43.700 38.576 1.00 . A A . 85 TYR HD2 1 1
11 28355 1 1 85 TYR HE1 H 11.863 -39.243 37.820 1.00 . A A . 85 TYR HE1 1 1
11 28356 1 1 85 TYR HE2 H 12.166 -42.853 40.126 1.00 . A A . 85 TYR HE2 1 1
11 28357 1 1 85 TYR HH H 11.367 -40.309 40.772 1.00 . A A . 85 TYR HH 1 1
11 28358 1 1 85 TYR N N 13.237 -42.965 34.642 1.00 . A A . 85 TYR N 1 1
11 28359 1 1 85 TYR O O 16.526 -42.248 33.619 1.00 . A A . 85 TYR O 1 1
11 28360 1 1 85 TYR OH O 10.939 -40.526 39.941 1.00 . A A . 85 TYR OH 1 1
11 28361 1 1 86 THR C C 16.344 -44.369 31.437 1.00 . A A . 86 THR C 1 1
11 28362 1 1 86 THR CA C 16.487 -44.864 32.882 1.00 . A A . 86 THR CA 1 1
11 28363 1 1 86 THR CB C 16.304 -46.385 32.925 1.00 . A A . 86 THR CB 1 1
11 28364 1 1 86 THR CG2 C 17.425 -47.065 32.135 1.00 . A A . 86 THR CG2 1 1
11 28365 1 1 86 THR H H 14.728 -44.733 34.073 1.00 . A A . 86 THR H 1 1
11 28366 1 1 86 THR HA H 17.472 -44.610 33.244 1.00 . A A . 86 THR HA 1 1
11 28367 1 1 86 THR HB H 15.352 -46.643 32.488 1.00 . A A . 86 THR HB 1 1
11 28368 1 1 86 THR HG1 H 15.431 -46.877 34.595 1.00 . A A . 86 THR HG1 1 1
11 28369 1 1 86 THR HG21 H 18.360 -46.560 32.329 1.00 . A A . 86 THR HG21 1 1
11 28370 1 1 86 THR HG22 H 17.505 -48.098 32.440 1.00 . A A . 86 THR HG22 1 1
11 28371 1 1 86 THR HG23 H 17.202 -47.017 31.079 1.00 . A A . 86 THR HG23 1 1
11 28372 1 1 86 THR N N 15.484 -44.213 33.726 1.00 . A A . 86 THR N 1 1
11 28373 1 1 86 THR O O 17.325 -44.118 30.767 1.00 . A A . 86 THR O 1 1
11 28374 1 1 86 THR OG1 O 16.337 -46.828 34.276 1.00 . A A . 86 THR OG1 1 1
11 28375 1 1 87 GLU C C 15.239 -42.227 29.518 1.00 . A A . 87 GLU C 1 1
11 28376 1 1 87 GLU CA C 14.917 -43.725 29.580 1.00 . A A . 87 GLU CA 1 1
11 28377 1 1 87 GLU CB C 13.473 -43.957 29.124 1.00 . A A . 87 GLU CB 1 1
11 28378 1 1 87 GLU CD C 14.180 -45.584 27.347 1.00 . A A . 87 GLU CD 1 1
11 28379 1 1 87 GLU CG C 13.320 -45.392 28.603 1.00 . A A . 87 GLU CG 1 1
11 28380 1 1 87 GLU H H 14.334 -44.411 31.510 1.00 . A A . 87 GLU H 1 1
11 28381 1 1 87 GLU HA H 15.586 -44.255 28.920 1.00 . A A . 87 GLU HA 1 1
11 28382 1 1 87 GLU HB2 H 12.805 -43.807 29.959 1.00 . A A . 87 GLU HB2 1 1
11 28383 1 1 87 GLU HB3 H 13.227 -43.260 28.337 1.00 . A A . 87 GLU HB3 1 1
11 28384 1 1 87 GLU HG2 H 13.639 -46.087 29.367 1.00 . A A . 87 GLU HG2 1 1
11 28385 1 1 87 GLU HG3 H 12.284 -45.577 28.360 1.00 . A A . 87 GLU HG3 1 1
11 28386 1 1 87 GLU N N 15.111 -44.212 30.948 1.00 . A A . 87 GLU N 1 1
11 28387 1 1 87 GLU O O 15.659 -41.722 28.495 1.00 . A A . 87 GLU O 1 1
11 28388 1 1 87 GLU OE1 O 13.921 -44.910 26.363 1.00 . A A . 87 GLU OE1 1 1
11 28389 1 1 87 GLU OE2 O 15.083 -46.404 27.391 1.00 . A A . 87 GLU OE2 1 1
11 28390 1 1 88 LEU C C 16.894 -39.890 30.645 1.00 . A A . 88 LEU C 1 1
11 28391 1 1 88 LEU CA C 15.375 -40.074 30.637 1.00 . A A . 88 LEU CA 1 1
11 28392 1 1 88 LEU CB C 14.796 -39.394 31.882 1.00 . A A . 88 LEU CB 1 1
11 28393 1 1 88 LEU CD1 C 12.711 -38.827 33.124 1.00 . A A . 88 LEU CD1 1 1
11 28394 1 1 88 LEU CD2 C 12.911 -38.238 30.706 1.00 . A A . 88 LEU CD2 1 1
11 28395 1 1 88 LEU CG C 13.274 -39.274 31.772 1.00 . A A . 88 LEU CG 1 1
11 28396 1 1 88 LEU H H 14.734 -41.936 31.443 1.00 . A A . 88 LEU H 1 1
11 28397 1 1 88 LEU HA H 14.965 -39.613 29.754 1.00 . A A . 88 LEU HA 1 1
11 28398 1 1 88 LEU HB2 H 15.045 -39.981 32.755 1.00 . A A . 88 LEU HB2 1 1
11 28399 1 1 88 LEU HB3 H 15.224 -38.408 31.980 1.00 . A A . 88 LEU HB3 1 1
11 28400 1 1 88 LEU HD11 H 13.504 -38.400 33.721 1.00 . A A . 88 LEU HD11 1 1
11 28401 1 1 88 LEU HD12 H 11.941 -38.087 32.969 1.00 . A A . 88 LEU HD12 1 1
11 28402 1 1 88 LEU HD13 H 12.294 -39.679 33.640 1.00 . A A . 88 LEU HD13 1 1
11 28403 1 1 88 LEU HD21 H 13.339 -38.532 29.758 1.00 . A A . 88 LEU HD21 1 1
11 28404 1 1 88 LEU HD22 H 11.837 -38.179 30.612 1.00 . A A . 88 LEU HD22 1 1
11 28405 1 1 88 LEU HD23 H 13.301 -37.273 30.994 1.00 . A A . 88 LEU HD23 1 1
11 28406 1 1 88 LEU HG H 12.853 -40.232 31.505 1.00 . A A . 88 LEU HG 1 1
11 28407 1 1 88 LEU N N 15.061 -41.505 30.627 1.00 . A A . 88 LEU N 1 1
11 28408 1 1 88 LEU O O 17.422 -39.024 29.975 1.00 . A A . 88 LEU O 1 1
11 28409 1 1 89 TYR C C 19.708 -41.175 30.232 1.00 . A A . 89 TYR C 1 1
11 28410 1 1 89 TYR CA C 19.067 -40.567 31.488 1.00 . A A . 89 TYR CA 1 1
11 28411 1 1 89 TYR CB C 19.615 -41.271 32.734 1.00 . A A . 89 TYR CB 1 1
11 28412 1 1 89 TYR CD1 C 20.997 -39.500 33.878 1.00 . A A . 89 TYR CD1 1 1
11 28413 1 1 89 TYR CD2 C 22.137 -41.259 32.660 1.00 . A A . 89 TYR CD2 1 1
11 28414 1 1 89 TYR CE1 C 22.230 -38.932 34.215 1.00 . A A . 89 TYR CE1 1 1
11 28415 1 1 89 TYR CE2 C 23.371 -40.692 32.996 1.00 . A A . 89 TYR CE2 1 1
11 28416 1 1 89 TYR CG C 20.949 -40.664 33.101 1.00 . A A . 89 TYR CG 1 1
11 28417 1 1 89 TYR CZ C 23.419 -39.528 33.773 1.00 . A A . 89 TYR CZ 1 1
11 28418 1 1 89 TYR H H 17.160 -41.392 31.955 1.00 . A A . 89 TYR H 1 1
11 28419 1 1 89 TYR HA H 19.319 -39.519 31.538 1.00 . A A . 89 TYR HA 1 1
11 28420 1 1 89 TYR HB2 H 18.923 -41.145 33.554 1.00 . A A . 89 TYR HB2 1 1
11 28421 1 1 89 TYR HB3 H 19.742 -42.324 32.528 1.00 . A A . 89 TYR HB3 1 1
11 28422 1 1 89 TYR HD1 H 20.080 -39.040 34.218 1.00 . A A . 89 TYR HD1 1 1
11 28423 1 1 89 TYR HD2 H 22.101 -42.157 32.061 1.00 . A A . 89 TYR HD2 1 1
11 28424 1 1 89 TYR HE1 H 22.266 -38.034 34.813 1.00 . A A . 89 TYR HE1 1 1
11 28425 1 1 89 TYR HE2 H 24.287 -41.151 32.656 1.00 . A A . 89 TYR HE2 1 1
11 28426 1 1 89 TYR HH H 24.988 -39.444 34.859 1.00 . A A . 89 TYR HH 1 1
11 28427 1 1 89 TYR N N 17.611 -40.704 31.421 1.00 . A A . 89 TYR N 1 1
11 28428 1 1 89 TYR O O 20.749 -40.731 29.789 1.00 . A A . 89 TYR O 1 1
11 28429 1 1 89 TYR OH O 24.635 -38.967 34.104 1.00 . A A . 89 TYR OH 1 1
11 28430 1 1 90 GLN C C 19.419 -41.850 27.249 1.00 . A A . 90 GLN C 1 1
11 28431 1 1 90 GLN CA C 19.637 -42.802 28.427 1.00 . A A . 90 GLN CA 1 1
11 28432 1 1 90 GLN CB C 18.952 -44.142 28.135 1.00 . A A . 90 GLN CB 1 1
11 28433 1 1 90 GLN CD C 18.840 -46.077 26.554 1.00 . A A . 90 GLN CD 1 1
11 28434 1 1 90 GLN CG C 19.614 -44.810 26.926 1.00 . A A . 90 GLN CG 1 1
11 28435 1 1 90 GLN H H 18.236 -42.531 30.006 1.00 . A A . 90 GLN H 1 1
11 28436 1 1 90 GLN HA H 20.695 -42.959 28.563 1.00 . A A . 90 GLN HA 1 1
11 28437 1 1 90 GLN HB2 H 19.046 -44.787 28.997 1.00 . A A . 90 GLN HB2 1 1
11 28438 1 1 90 GLN HB3 H 17.907 -43.974 27.924 1.00 . A A . 90 GLN HB3 1 1
11 28439 1 1 90 GLN HE21 H 18.273 -45.384 24.781 1.00 . A A . 90 GLN HE21 1 1
11 28440 1 1 90 GLN HE22 H 17.737 -46.949 25.154 1.00 . A A . 90 GLN HE22 1 1
11 28441 1 1 90 GLN HG2 H 19.609 -44.127 26.090 1.00 . A A . 90 GLN HG2 1 1
11 28442 1 1 90 GLN HG3 H 20.633 -45.070 27.171 1.00 . A A . 90 GLN HG3 1 1
11 28443 1 1 90 GLN N N 19.079 -42.194 29.638 1.00 . A A . 90 GLN N 1 1
11 28444 1 1 90 GLN NE2 N 18.232 -46.143 25.401 1.00 . A A . 90 GLN NE2 1 1
11 28445 1 1 90 GLN O O 20.333 -41.563 26.498 1.00 . A A . 90 GLN O 1 1
11 28446 1 1 90 GLN OE1 O 18.785 -47.018 27.322 1.00 . A A . 90 GLN OE1 1 1
11 28447 1 1 91 GLN C C 18.769 -39.116 26.249 1.00 . A A . 91 GLN C 1 1
11 28448 1 1 91 GLN CA C 17.928 -40.379 26.022 1.00 . A A . 91 GLN CA 1 1
11 28449 1 1 91 GLN CB C 16.439 -40.011 25.993 1.00 . A A . 91 GLN CB 1 1
11 28450 1 1 91 GLN CD C 16.254 -39.991 23.487 1.00 . A A . 91 GLN CD 1 1
11 28451 1 1 91 GLN CG C 16.134 -39.149 24.762 1.00 . A A . 91 GLN CG 1 1
11 28452 1 1 91 GLN H H 17.493 -41.561 27.738 1.00 . A A . 91 GLN H 1 1
11 28453 1 1 91 GLN HA H 18.206 -40.827 25.080 1.00 . A A . 91 GLN HA 1 1
11 28454 1 1 91 GLN HB2 H 15.848 -40.915 25.954 1.00 . A A . 91 GLN HB2 1 1
11 28455 1 1 91 GLN HB3 H 16.189 -39.460 26.888 1.00 . A A . 91 GLN HB3 1 1
11 28456 1 1 91 GLN HE21 H 14.306 -39.941 23.100 1.00 . A A . 91 GLN HE21 1 1
11 28457 1 1 91 GLN HE22 H 15.246 -40.807 21.983 1.00 . A A . 91 GLN HE22 1 1
11 28458 1 1 91 GLN HG2 H 15.130 -38.758 24.839 1.00 . A A . 91 GLN HG2 1 1
11 28459 1 1 91 GLN HG3 H 16.834 -38.328 24.716 1.00 . A A . 91 GLN HG3 1 1
11 28460 1 1 91 GLN N N 18.201 -41.327 27.102 1.00 . A A . 91 GLN N 1 1
11 28461 1 1 91 GLN NE2 N 15.179 -40.270 22.800 1.00 . A A . 91 GLN NE2 1 1
11 28462 1 1 91 GLN O O 19.173 -38.458 25.311 1.00 . A A . 91 GLN O 1 1
11 28463 1 1 91 GLN OE1 O 17.335 -40.399 23.110 1.00 . A A . 91 GLN OE1 1 1
11 28464 1 1 92 LEU C C 21.327 -37.892 27.318 1.00 . A A . 92 LEU C 1 1
11 28465 1 1 92 LEU CA C 19.902 -37.624 27.807 1.00 . A A . 92 LEU CA 1 1
11 28466 1 1 92 LEU CB C 19.942 -37.369 29.315 1.00 . A A . 92 LEU CB 1 1
11 28467 1 1 92 LEU CD1 C 18.738 -36.317 31.239 1.00 . A A . 92 LEU CD1 1 1
11 28468 1 1 92 LEU CD2 C 19.071 -35.029 29.125 1.00 . A A . 92 LEU CD2 1 1
11 28469 1 1 92 LEU CG C 18.809 -36.418 29.713 1.00 . A A . 92 LEU CG 1 1
11 28470 1 1 92 LEU H H 18.747 -39.353 28.248 1.00 . A A . 92 LEU H 1 1
11 28471 1 1 92 LEU HA H 19.505 -36.755 27.299 1.00 . A A . 92 LEU HA 1 1
11 28472 1 1 92 LEU HB2 H 19.822 -38.305 29.840 1.00 . A A . 92 LEU HB2 1 1
11 28473 1 1 92 LEU HB3 H 20.894 -36.934 29.578 1.00 . A A . 92 LEU HB3 1 1
11 28474 1 1 92 LEU HD11 H 19.709 -36.532 31.660 1.00 . A A . 92 LEU HD11 1 1
11 28475 1 1 92 LEU HD12 H 18.435 -35.320 31.521 1.00 . A A . 92 LEU HD12 1 1
11 28476 1 1 92 LEU HD13 H 18.018 -37.031 31.612 1.00 . A A . 92 LEU HD13 1 1
11 28477 1 1 92 LEU HD21 H 19.817 -35.103 28.349 1.00 . A A . 92 LEU HD21 1 1
11 28478 1 1 92 LEU HD22 H 18.156 -34.638 28.708 1.00 . A A . 92 LEU HD22 1 1
11 28479 1 1 92 LEU HD23 H 19.424 -34.368 29.903 1.00 . A A . 92 LEU HD23 1 1
11 28480 1 1 92 LEU HG H 17.871 -36.798 29.335 1.00 . A A . 92 LEU HG 1 1
11 28481 1 1 92 LEU N N 19.067 -38.790 27.511 1.00 . A A . 92 LEU N 1 1
11 28482 1 1 92 LEU O O 21.919 -37.076 26.645 1.00 . A A . 92 LEU O 1 1
11 28483 1 1 93 ASN C C 23.343 -39.317 25.706 1.00 . A A . 93 ASN C 1 1
11 28484 1 1 93 ASN CA C 23.251 -39.389 27.238 1.00 . A A . 93 ASN CA 1 1
11 28485 1 1 93 ASN CB C 23.619 -40.803 27.704 1.00 . A A . 93 ASN CB 1 1
11 28486 1 1 93 ASN CG C 25.076 -41.105 27.334 1.00 . A A . 93 ASN CG 1 1
11 28487 1 1 93 ASN H H 21.383 -39.686 28.222 1.00 . A A . 93 ASN H 1 1
11 28488 1 1 93 ASN HA H 23.943 -38.681 27.669 1.00 . A A . 93 ASN HA 1 1
11 28489 1 1 93 ASN HB2 H 23.500 -40.871 28.775 1.00 . A A . 93 ASN HB2 1 1
11 28490 1 1 93 ASN HB3 H 22.970 -41.521 27.224 1.00 . A A . 93 ASN HB3 1 1
11 28491 1 1 93 ASN HD21 H 24.607 -42.587 26.095 1.00 . A A . 93 ASN HD21 1 1
11 28492 1 1 93 ASN HD22 H 26.266 -42.263 26.247 1.00 . A A . 93 ASN HD22 1 1
11 28493 1 1 93 ASN N N 21.888 -39.054 27.668 1.00 . A A . 93 ASN N 1 1
11 28494 1 1 93 ASN ND2 N 25.339 -42.065 26.489 1.00 . A A . 93 ASN ND2 1 1
11 28495 1 1 93 ASN O O 24.327 -38.857 25.160 1.00 . A A . 93 ASN O 1 1
11 28496 1 1 93 ASN OD1 O 25.983 -40.458 27.818 1.00 . A A . 93 ASN OD1 1 1
11 28497 1 1 94 ASP C C 22.254 -38.233 23.094 1.00 . A A . 94 ASP C 1 1
11 28498 1 1 94 ASP CA C 22.300 -39.701 23.535 1.00 . A A . 94 ASP CA 1 1
11 28499 1 1 94 ASP CB C 21.071 -40.430 22.973 1.00 . A A . 94 ASP CB 1 1
11 28500 1 1 94 ASP CG C 21.077 -41.912 23.384 1.00 . A A . 94 ASP CG 1 1
11 28501 1 1 94 ASP H H 21.510 -40.114 25.470 1.00 . A A . 94 ASP H 1 1
11 28502 1 1 94 ASP HA H 23.199 -40.165 23.157 1.00 . A A . 94 ASP HA 1 1
11 28503 1 1 94 ASP HB2 H 20.175 -39.959 23.355 1.00 . A A . 94 ASP HB2 1 1
11 28504 1 1 94 ASP HB3 H 21.077 -40.357 21.898 1.00 . A A . 94 ASP HB3 1 1
11 28505 1 1 94 ASP N N 22.295 -39.760 25.002 1.00 . A A . 94 ASP N 1 1
11 28506 1 1 94 ASP O O 23.005 -37.803 22.239 1.00 . A A . 94 ASP O 1 1
11 28507 1 1 94 ASP OD1 O 22.140 -42.430 23.697 1.00 . A A . 94 ASP OD1 1 1
11 28508 1 1 94 ASP OD2 O 20.013 -42.508 23.367 1.00 . A A . 94 ASP OD2 1 1
11 28509 1 1 95 LEU C C 22.510 -35.275 23.749 1.00 . A A . 95 LEU C 1 1
11 28510 1 1 95 LEU CA C 21.227 -36.033 23.366 1.00 . A A . 95 LEU CA 1 1
11 28511 1 1 95 LEU CB C 20.042 -35.433 24.133 1.00 . A A . 95 LEU CB 1 1
11 28512 1 1 95 LEU CD1 C 17.589 -35.691 24.527 1.00 . A A . 95 LEU CD1 1 1
11 28513 1 1 95 LEU CD2 C 18.437 -35.201 22.228 1.00 . A A . 95 LEU CD2 1 1
11 28514 1 1 95 LEU CG C 18.727 -35.943 23.536 1.00 . A A . 95 LEU CG 1 1
11 28515 1 1 95 LEU H H 20.775 -37.842 24.383 1.00 . A A . 95 LEU H 1 1
11 28516 1 1 95 LEU HA H 21.054 -35.928 22.307 1.00 . A A . 95 LEU HA 1 1
11 28517 1 1 95 LEU HB2 H 20.102 -35.728 25.171 1.00 . A A . 95 LEU HB2 1 1
11 28518 1 1 95 LEU HB3 H 20.073 -34.358 24.066 1.00 . A A . 95 LEU HB3 1 1
11 28519 1 1 95 LEU HD11 H 17.845 -36.119 25.485 1.00 . A A . 95 LEU HD11 1 1
11 28520 1 1 95 LEU HD12 H 17.435 -34.628 24.637 1.00 . A A . 95 LEU HD12 1 1
11 28521 1 1 95 LEU HD13 H 16.682 -36.150 24.159 1.00 . A A . 95 LEU HD13 1 1
11 28522 1 1 95 LEU HD21 H 18.645 -34.149 22.357 1.00 . A A . 95 LEU HD21 1 1
11 28523 1 1 95 LEU HD22 H 19.063 -35.598 21.443 1.00 . A A . 95 LEU HD22 1 1
11 28524 1 1 95 LEU HD23 H 17.397 -35.331 21.961 1.00 . A A . 95 LEU HD23 1 1
11 28525 1 1 95 LEU HG H 18.806 -37.003 23.342 1.00 . A A . 95 LEU HG 1 1
11 28526 1 1 95 LEU N N 21.357 -37.455 23.699 1.00 . A A . 95 LEU N 1 1
11 28527 1 1 95 LEU O O 22.786 -34.212 23.227 1.00 . A A . 95 LEU O 1 1
11 28528 1 1 96 GLU C C 25.703 -35.586 24.242 1.00 . A A . 96 GLU C 1 1
11 28529 1 1 96 GLU CA C 24.520 -35.130 25.105 1.00 . A A . 96 GLU CA 1 1
11 28530 1 1 96 GLU CB C 24.815 -35.440 26.575 1.00 . A A . 96 GLU CB 1 1
11 28531 1 1 96 GLU CD C 26.139 -34.746 28.583 1.00 . A A . 96 GLU CD 1 1
11 28532 1 1 96 GLU CG C 25.766 -34.383 27.143 1.00 . A A . 96 GLU CG 1 1
11 28533 1 1 96 GLU H H 23.049 -36.662 25.099 1.00 . A A . 96 GLU H 1 1
11 28534 1 1 96 GLU HA H 24.390 -34.065 24.988 1.00 . A A . 96 GLU HA 1 1
11 28535 1 1 96 GLU HB2 H 23.893 -35.432 27.135 1.00 . A A . 96 GLU HB2 1 1
11 28536 1 1 96 GLU HB3 H 25.274 -36.415 26.653 1.00 . A A . 96 GLU HB3 1 1
11 28537 1 1 96 GLU HG2 H 26.660 -34.340 26.539 1.00 . A A . 96 GLU HG2 1 1
11 28538 1 1 96 GLU HG3 H 25.279 -33.419 27.130 1.00 . A A . 96 GLU HG3 1 1
11 28539 1 1 96 GLU N N 23.297 -35.812 24.684 1.00 . A A . 96 GLU N 1 1
11 28540 1 1 96 GLU O O 26.676 -34.877 24.107 1.00 . A A . 96 GLU O 1 1
11 28541 1 1 96 GLU OE1 O 25.257 -34.733 29.427 1.00 . A A . 96 GLU OE1 1 1
11 28542 1 1 96 GLU OE2 O 27.302 -35.034 28.817 1.00 . A A . 96 GLU OE2 1 1
11 28543 1 1 97 ALA C C 27.133 -36.234 21.774 1.00 . A A . 97 ALA C 1 1
11 28544 1 1 97 ALA CA C 26.739 -37.283 22.828 1.00 . A A . 97 ALA CA 1 1
11 28545 1 1 97 ALA CB C 26.326 -38.578 22.121 1.00 . A A . 97 ALA CB 1 1
11 28546 1 1 97 ALA H H 24.836 -37.339 23.788 1.00 . A A . 97 ALA H 1 1
11 28547 1 1 97 ALA HA H 27.591 -37.484 23.461 1.00 . A A . 97 ALA HA 1 1
11 28548 1 1 97 ALA HB1 H 25.857 -39.242 22.832 1.00 . A A . 97 ALA HB1 1 1
11 28549 1 1 97 ALA HB2 H 25.629 -38.349 21.329 1.00 . A A . 97 ALA HB2 1 1
11 28550 1 1 97 ALA HB3 H 27.200 -39.056 21.705 1.00 . A A . 97 ALA HB3 1 1
11 28551 1 1 97 ALA N N 25.631 -36.784 23.656 1.00 . A A . 97 ALA N 1 1
11 28552 1 1 97 ALA O O 28.302 -35.996 21.533 1.00 . A A . 97 ALA O 1 1
11 28553 1 1 98 CYS C C 27.016 -33.315 20.830 1.00 . A A . 98 CYS C 1 1
11 28554 1 1 98 CYS CA C 26.444 -34.563 20.144 1.00 . A A . 98 CYS CA 1 1
11 28555 1 1 98 CYS CB C 25.162 -34.180 19.396 1.00 . A A . 98 CYS CB 1 1
11 28556 1 1 98 CYS H H 25.215 -35.791 21.372 1.00 . A A . 98 CYS H 1 1
11 28557 1 1 98 CYS HA H 27.165 -34.947 19.440 1.00 . A A . 98 CYS HA 1 1
11 28558 1 1 98 CYS HB2 H 24.323 -34.242 20.073 1.00 . A A . 98 CYS HB2 1 1
11 28559 1 1 98 CYS HB3 H 25.249 -33.169 19.029 1.00 . A A . 98 CYS HB3 1 1
11 28560 1 1 98 CYS N N 26.147 -35.587 21.149 1.00 . A A . 98 CYS N 1 1
11 28561 1 1 98 CYS O O 27.884 -32.647 20.298 1.00 . A A . 98 CYS O 1 1
11 28562 1 1 98 CYS SG S 24.893 -35.308 18.002 1.00 . A A . 98 CYS SG 1 1
11 28563 1 1 99 VAL C C 28.393 -32.049 23.325 1.00 . A A . 99 VAL C 1 1
11 28564 1 1 99 VAL CA C 26.990 -31.797 22.738 1.00 . A A . 99 VAL CA 1 1
11 28565 1 1 99 VAL CB C 26.011 -31.452 23.869 1.00 . A A . 99 VAL CB 1 1
11 28566 1 1 99 VAL CG1 C 26.463 -30.177 24.583 1.00 . A A . 99 VAL CG1 1 1
11 28567 1 1 99 VAL CG2 C 24.609 -31.233 23.288 1.00 . A A . 99 VAL CG2 1 1
11 28568 1 1 99 VAL H H 25.807 -33.537 22.417 1.00 . A A . 99 VAL H 1 1
11 28569 1 1 99 VAL HA H 27.039 -30.967 22.049 1.00 . A A . 99 VAL HA 1 1
11 28570 1 1 99 VAL HB H 25.984 -32.267 24.578 1.00 . A A . 99 VAL HB 1 1
11 28571 1 1 99 VAL HG11 H 26.696 -29.418 23.852 1.00 . A A . 99 VAL HG11 1 1
11 28572 1 1 99 VAL HG12 H 25.670 -29.827 25.226 1.00 . A A . 99 VAL HG12 1 1
11 28573 1 1 99 VAL HG13 H 27.340 -30.390 25.176 1.00 . A A . 99 VAL HG13 1 1
11 28574 1 1 99 VAL HG21 H 24.666 -30.543 22.459 1.00 . A A . 99 VAL HG21 1 1
11 28575 1 1 99 VAL HG22 H 24.211 -32.176 22.942 1.00 . A A . 99 VAL HG22 1 1
11 28576 1 1 99 VAL HG23 H 23.962 -30.827 24.050 1.00 . A A . 99 VAL HG23 1 1
11 28577 1 1 99 VAL N N 26.513 -32.985 22.021 1.00 . A A . 99 VAL N 1 1
11 28578 1 1 99 VAL O O 29.173 -31.130 23.492 1.00 . A A . 99 VAL O 1 1
11 28579 1 1 100 ILE C C 31.118 -33.465 23.161 1.00 . A A . 100 ILE C 1 1
11 28580 1 1 100 ILE CA C 30.033 -33.613 24.231 1.00 . A A . 100 ILE CA 1 1
11 28581 1 1 100 ILE CB C 30.055 -35.058 24.751 1.00 . A A . 100 ILE CB 1 1
11 28582 1 1 100 ILE CD1 C 28.906 -36.679 26.267 1.00 . A A . 100 ILE CD1 1 1
11 28583 1 1 100 ILE CG1 C 29.063 -35.201 25.905 1.00 . A A . 100 ILE CG1 1 1
11 28584 1 1 100 ILE CG2 C 31.463 -35.421 25.235 1.00 . A A . 100 ILE CG2 1 1
11 28585 1 1 100 ILE H H 28.067 -34.022 23.519 1.00 . A A . 100 ILE H 1 1
11 28586 1 1 100 ILE HA H 30.237 -32.936 25.047 1.00 . A A . 100 ILE HA 1 1
11 28587 1 1 100 ILE HB H 29.771 -35.725 23.951 1.00 . A A . 100 ILE HB 1 1
11 28588 1 1 100 ILE HD11 H 28.988 -37.280 25.374 1.00 . A A . 100 ILE HD11 1 1
11 28589 1 1 100 ILE HD12 H 29.680 -36.963 26.964 1.00 . A A . 100 ILE HD12 1 1
11 28590 1 1 100 ILE HD13 H 27.938 -36.837 26.719 1.00 . A A . 100 ILE HD13 1 1
11 28591 1 1 100 ILE HG12 H 29.424 -34.652 26.763 1.00 . A A . 100 ILE HG12 1 1
11 28592 1 1 100 ILE HG13 H 28.112 -34.804 25.598 1.00 . A A . 100 ILE HG13 1 1
11 28593 1 1 100 ILE HG21 H 32.194 -35.027 24.543 1.00 . A A . 100 ILE HG21 1 1
11 28594 1 1 100 ILE HG22 H 31.629 -34.999 26.214 1.00 . A A . 100 ILE HG22 1 1
11 28595 1 1 100 ILE HG23 H 31.559 -36.496 25.284 1.00 . A A . 100 ILE HG23 1 1
11 28596 1 1 100 ILE N N 28.717 -33.302 23.654 1.00 . A A . 100 ILE N 1 1
11 28597 1 1 100 ILE O O 32.066 -32.720 23.320 1.00 . A A . 100 ILE O 1 1
11 28598 1 1 101 GLN C C 31.849 -32.958 20.151 1.00 . A A . 101 GLN C 1 1
11 28599 1 1 101 GLN CA C 32.023 -34.201 21.031 1.00 . A A . 101 GLN CA 1 1
11 28600 1 1 101 GLN CB C 31.927 -35.468 20.170 1.00 . A A . 101 GLN CB 1 1
11 28601 1 1 101 GLN CD C 32.314 -36.961 22.175 1.00 . A A . 101 GLN CD 1 1
11 28602 1 1 101 GLN CG C 32.807 -36.574 20.773 1.00 . A A . 101 GLN CG 1 1
11 28603 1 1 101 GLN H H 30.237 -34.841 22.002 1.00 . A A . 101 GLN H 1 1
11 28604 1 1 101 GLN HA H 32.998 -34.166 21.496 1.00 . A A . 101 GLN HA 1 1
11 28605 1 1 101 GLN HB2 H 30.902 -35.803 20.135 1.00 . A A . 101 GLN HB2 1 1
11 28606 1 1 101 GLN HB3 H 32.267 -35.249 19.170 1.00 . A A . 101 GLN HB3 1 1
11 28607 1 1 101 GLN HE21 H 30.389 -37.007 21.670 1.00 . A A . 101 GLN HE21 1 1
11 28608 1 1 101 GLN HE22 H 30.725 -37.378 23.292 1.00 . A A . 101 GLN HE22 1 1
11 28609 1 1 101 GLN HG2 H 32.772 -37.443 20.134 1.00 . A A . 101 GLN HG2 1 1
11 28610 1 1 101 GLN HG3 H 33.826 -36.221 20.841 1.00 . A A . 101 GLN HG3 1 1
11 28611 1 1 101 GLN N N 31.001 -34.230 22.080 1.00 . A A . 101 GLN N 1 1
11 28612 1 1 101 GLN NE2 N 31.036 -37.129 22.396 1.00 . A A . 101 GLN NE2 1 1
11 28613 1 1 101 GLN O O 30.917 -32.190 20.315 1.00 . A A . 101 GLN O 1 1
11 28614 1 1 101 GLN OE1 O 33.107 -37.124 23.080 1.00 . A A . 101 GLN OE1 1 1
11 28615 1 1 102 GLY C C 31.833 -31.942 17.087 1.00 . A A . 102 GLY C 1 1
11 28616 1 1 102 GLY CA C 32.673 -31.588 18.315 1.00 . A A . 102 GLY CA 1 1
11 28617 1 1 102 GLY H H 33.498 -33.388 19.086 1.00 . A A . 102 GLY H 1 1
11 28618 1 1 102 GLY HA2 H 32.211 -30.769 18.846 1.00 . A A . 102 GLY HA2 1 1
11 28619 1 1 102 GLY HA3 H 33.666 -31.299 18.001 1.00 . A A . 102 GLY HA3 1 1
11 28620 1 1 102 GLY N N 32.763 -32.753 19.198 1.00 . A A . 102 GLY N 1 1
11 28621 1 1 102 GLY O O 32.222 -31.685 15.963 1.00 . A A . 102 GLY O 1 1
11 28622 1 1 103 VAL C C 29.172 -31.616 15.596 1.00 . A A . 103 VAL C 1 1
11 28623 1 1 103 VAL CA C 29.788 -32.896 16.180 1.00 . A A . 103 VAL CA 1 1
11 28624 1 1 103 VAL CB C 28.670 -33.841 16.657 1.00 . A A . 103 VAL CB 1 1
11 28625 1 1 103 VAL CG1 C 27.960 -34.461 15.450 1.00 . A A . 103 VAL CG1 1 1
11 28626 1 1 103 VAL CG2 C 29.273 -34.960 17.516 1.00 . A A . 103 VAL CG2 1 1
11 28627 1 1 103 VAL H H 30.370 -32.719 18.219 1.00 . A A . 103 VAL H 1 1
11 28628 1 1 103 VAL HA H 30.374 -33.390 15.419 1.00 . A A . 103 VAL HA 1 1
11 28629 1 1 103 VAL HB H 27.956 -33.281 17.244 1.00 . A A . 103 VAL HB 1 1
11 28630 1 1 103 VAL HG11 H 28.661 -34.568 14.636 1.00 . A A . 103 VAL HG11 1 1
11 28631 1 1 103 VAL HG12 H 27.572 -35.431 15.721 1.00 . A A . 103 VAL HG12 1 1
11 28632 1 1 103 VAL HG13 H 27.147 -33.820 15.143 1.00 . A A . 103 VAL HG13 1 1
11 28633 1 1 103 VAL HG21 H 30.336 -35.020 17.337 1.00 . A A . 103 VAL HG21 1 1
11 28634 1 1 103 VAL HG22 H 29.096 -34.748 18.560 1.00 . A A . 103 VAL HG22 1 1
11 28635 1 1 103 VAL HG23 H 28.811 -35.901 17.257 1.00 . A A . 103 VAL HG23 1 1
11 28636 1 1 103 VAL N N 30.657 -32.533 17.302 1.00 . A A . 103 VAL N 1 1
11 28637 1 1 103 VAL O O 29.232 -30.562 16.202 1.00 . A A . 103 VAL O 1 1
11 28638 1 1 104 GLY C C 26.742 -30.088 14.540 1.00 . A A . 104 GLY C 1 1
11 28639 1 1 104 GLY CA C 28.002 -30.506 13.777 1.00 . A A . 104 GLY CA 1 1
11 28640 1 1 104 GLY H H 28.568 -32.551 13.920 1.00 . A A . 104 GLY H 1 1
11 28641 1 1 104 GLY HA2 H 28.718 -29.698 13.799 1.00 . A A . 104 GLY HA2 1 1
11 28642 1 1 104 GLY HA3 H 27.742 -30.726 12.754 1.00 . A A . 104 GLY HA3 1 1
11 28643 1 1 104 GLY N N 28.590 -31.695 14.396 1.00 . A A . 104 GLY N 1 1
11 28644 1 1 104 GLY O O 25.636 -30.421 14.159 1.00 . A A . 104 GLY O 1 1
11 28645 1 1 105 VAL C C 25.766 -27.338 16.458 1.00 . A A . 105 VAL C 1 1
11 28646 1 1 105 VAL CA C 25.759 -28.874 16.401 1.00 . A A . 105 VAL CA 1 1
11 28647 1 1 105 VAL CB C 25.812 -29.444 17.829 1.00 . A A . 105 VAL CB 1 1
11 28648 1 1 105 VAL CG1 C 24.466 -29.218 18.525 1.00 . A A . 105 VAL CG1 1 1
11 28649 1 1 105 VAL CG2 C 26.109 -30.947 17.778 1.00 . A A . 105 VAL CG2 1 1
11 28650 1 1 105 VAL H H 27.817 -29.073 15.896 1.00 . A A . 105 VAL H 1 1
11 28651 1 1 105 VAL HA H 24.853 -29.204 15.919 1.00 . A A . 105 VAL HA 1 1
11 28652 1 1 105 VAL HB H 26.591 -28.940 18.384 1.00 . A A . 105 VAL HB 1 1
11 28653 1 1 105 VAL HG11 H 23.687 -29.126 17.782 1.00 . A A . 105 VAL HG11 1 1
11 28654 1 1 105 VAL HG12 H 24.248 -30.056 19.171 1.00 . A A . 105 VAL HG12 1 1
11 28655 1 1 105 VAL HG13 H 24.511 -28.314 19.113 1.00 . A A . 105 VAL HG13 1 1
11 28656 1 1 105 VAL HG21 H 25.416 -31.429 17.104 1.00 . A A . 105 VAL HG21 1 1
11 28657 1 1 105 VAL HG22 H 27.119 -31.103 17.429 1.00 . A A . 105 VAL HG22 1 1
11 28658 1 1 105 VAL HG23 H 26.002 -31.368 18.766 1.00 . A A . 105 VAL HG23 1 1
11 28659 1 1 105 VAL N N 26.912 -29.332 15.624 1.00 . A A . 105 VAL N 1 1
11 28660 1 1 105 VAL O O 25.202 -26.737 17.354 1.00 . A A . 105 VAL O 1 1
11 28661 1 1 106 THR C C 25.770 -24.712 14.186 1.00 . A A . 106 THR C 1 1
11 28662 1 1 106 THR CA C 26.430 -25.221 15.465 1.00 . A A . 106 THR CA 1 1
11 28663 1 1 106 THR CB C 27.866 -24.697 15.535 1.00 . A A . 106 THR CB 1 1
11 28664 1 1 106 THR CG2 C 28.424 -24.927 16.938 1.00 . A A . 106 THR CG2 1 1
11 28665 1 1 106 THR H H 26.836 -27.188 14.762 1.00 . A A . 106 THR H 1 1
11 28666 1 1 106 THR HA H 25.879 -24.849 16.316 1.00 . A A . 106 THR HA 1 1
11 28667 1 1 106 THR HB H 27.865 -23.640 15.322 1.00 . A A . 106 THR HB 1 1
11 28668 1 1 106 THR HG1 H 29.140 -24.712 14.061 1.00 . A A . 106 THR HG1 1 1
11 28669 1 1 106 THR HG21 H 28.270 -25.957 17.222 1.00 . A A . 106 THR HG21 1 1
11 28670 1 1 106 THR HG22 H 29.480 -24.704 16.946 1.00 . A A . 106 THR HG22 1 1
11 28671 1 1 106 THR HG23 H 27.914 -24.280 17.637 1.00 . A A . 106 THR HG23 1 1
11 28672 1 1 106 THR N N 26.400 -26.685 15.480 1.00 . A A . 106 THR N 1 1
11 28673 1 1 106 THR O O 26.262 -24.919 13.092 1.00 . A A . 106 THR O 1 1
11 28674 1 1 106 THR OG1 O 28.673 -25.375 14.578 1.00 . A A . 106 THR OG1 1 1
11 28675 1 1 107 GLU C C 23.049 -22.315 13.619 1.00 . A A . 107 GLU C 1 1
11 28676 1 1 107 GLU CA C 23.929 -23.487 13.170 1.00 . A A . 107 GLU CA 1 1
11 28677 1 1 107 GLU CB C 23.030 -24.561 12.543 1.00 . A A . 107 GLU CB 1 1
11 28678 1 1 107 GLU CD C 22.950 -26.589 11.072 1.00 . A A . 107 GLU CD 1 1
11 28679 1 1 107 GLU CG C 23.860 -25.512 11.673 1.00 . A A . 107 GLU CG 1 1
11 28680 1 1 107 GLU H H 24.295 -23.868 15.234 1.00 . A A . 107 GLU H 1 1
11 28681 1 1 107 GLU HA H 24.641 -23.141 12.437 1.00 . A A . 107 GLU HA 1 1
11 28682 1 1 107 GLU HB2 H 22.551 -25.122 13.328 1.00 . A A . 107 GLU HB2 1 1
11 28683 1 1 107 GLU HB3 H 22.276 -24.085 11.933 1.00 . A A . 107 GLU HB3 1 1
11 28684 1 1 107 GLU HG2 H 24.332 -24.955 10.878 1.00 . A A . 107 GLU HG2 1 1
11 28685 1 1 107 GLU HG3 H 24.618 -25.985 12.279 1.00 . A A . 107 GLU HG3 1 1
11 28686 1 1 107 GLU N N 24.644 -24.024 14.333 1.00 . A A . 107 GLU N 1 1
11 28687 1 1 107 GLU O O 23.091 -21.241 13.049 1.00 . A A . 107 GLU O 1 1
11 28688 1 1 107 GLU OE1 O 21.994 -26.229 10.404 1.00 . A A . 107 GLU OE1 1 1
11 28689 1 1 107 GLU OE2 O 23.226 -27.757 11.288 1.00 . A A . 107 GLU OE2 1 1
11 28690 1 1 108 THR C C 22.148 -20.382 15.844 1.00 . A A . 108 THR C 1 1
11 28691 1 1 108 THR CA C 21.336 -21.468 15.124 1.00 . A A . 108 THR CA 1 1
11 28692 1 1 108 THR CB C 20.293 -22.033 16.099 1.00 . A A . 108 THR CB 1 1
11 28693 1 1 108 THR CG2 C 19.382 -23.025 15.371 1.00 . A A . 108 THR CG2 1 1
11 28694 1 1 108 THR H H 22.202 -23.411 15.076 1.00 . A A . 108 THR H 1 1
11 28695 1 1 108 THR HA H 20.826 -21.028 14.280 1.00 . A A . 108 THR HA 1 1
11 28696 1 1 108 THR HB H 19.694 -21.225 16.488 1.00 . A A . 108 THR HB 1 1
11 28697 1 1 108 THR HG1 H 20.979 -22.083 17.919 1.00 . A A . 108 THR HG1 1 1
11 28698 1 1 108 THR HG21 H 19.972 -23.633 14.703 1.00 . A A . 108 THR HG21 1 1
11 28699 1 1 108 THR HG22 H 18.890 -23.658 16.094 1.00 . A A . 108 THR HG22 1 1
11 28700 1 1 108 THR HG23 H 18.640 -22.482 14.805 1.00 . A A . 108 THR HG23 1 1
11 28701 1 1 108 THR N N 22.224 -22.531 14.647 1.00 . A A . 108 THR N 1 1
11 28702 1 1 108 THR O O 23.228 -20.637 16.343 1.00 . A A . 108 THR O 1 1
11 28703 1 1 108 THR OG1 O 20.952 -22.689 17.174 1.00 . A A . 108 THR OG1 1 1
11 28704 1 1 109 PRO C C 22.176 -18.245 18.101 1.00 . A A . 109 PRO C 1 1
11 28705 1 1 109 PRO CA C 22.178 -18.037 16.577 1.00 . A A . 109 PRO CA 1 1
11 28706 1 1 109 PRO CB C 21.309 -16.848 16.172 1.00 . A A . 109 PRO CB 1 1
11 28707 1 1 109 PRO CD C 20.248 -18.819 15.307 1.00 . A A . 109 PRO CD 1 1
11 28708 1 1 109 PRO CG C 19.983 -17.432 15.821 1.00 . A A . 109 PRO CG 1 1
11 28709 1 1 109 PRO HA H 23.185 -17.892 16.219 1.00 . A A . 109 PRO HA 1 1
11 28710 1 1 109 PRO HB2 H 21.208 -16.158 16.997 1.00 . A A . 109 PRO HB2 1 1
11 28711 1 1 109 PRO HB3 H 21.736 -16.348 15.316 1.00 . A A . 109 PRO HB3 1 1
11 28712 1 1 109 PRO HD2 H 19.480 -19.499 15.644 1.00 . A A . 109 PRO HD2 1 1
11 28713 1 1 109 PRO HD3 H 20.307 -18.817 14.229 1.00 . A A . 109 PRO HD3 1 1
11 28714 1 1 109 PRO HG2 H 19.355 -17.476 16.697 1.00 . A A . 109 PRO HG2 1 1
11 28715 1 1 109 PRO HG3 H 19.509 -16.837 15.055 1.00 . A A . 109 PRO HG3 1 1
11 28716 1 1 109 PRO N N 21.552 -19.176 15.895 1.00 . A A . 109 PRO N 1 1
11 28717 1 1 109 PRO O O 21.671 -19.236 18.599 1.00 . A A . 109 PRO O 1 1
11 28718 1 1 110 LEU C C 21.522 -17.746 20.972 1.00 . A A . 110 LEU C 1 1
11 28719 1 1 110 LEU CA C 22.887 -17.423 20.315 1.00 . A A . 110 LEU CA 1 1
11 28720 1 1 110 LEU CB C 23.429 -16.109 20.907 1.00 . A A . 110 LEU CB 1 1
11 28721 1 1 110 LEU CD1 C 22.793 -13.847 21.769 1.00 . A A . 110 LEU CD1 1 1
11 28722 1 1 110 LEU CD2 C 22.135 -14.510 19.456 1.00 . A A . 110 LEU CD2 1 1
11 28723 1 1 110 LEU CG C 22.347 -15.015 20.887 1.00 . A A . 110 LEU CG 1 1
11 28724 1 1 110 LEU H H 23.217 -16.556 18.394 1.00 . A A . 110 LEU H 1 1
11 28725 1 1 110 LEU HA H 23.579 -18.214 20.558 1.00 . A A . 110 LEU HA 1 1
11 28726 1 1 110 LEU HB2 H 23.742 -16.282 21.926 1.00 . A A . 110 LEU HB2 1 1
11 28727 1 1 110 LEU HB3 H 24.278 -15.779 20.326 1.00 . A A . 110 LEU HB3 1 1
11 28728 1 1 110 LEU HD11 H 23.725 -13.449 21.396 1.00 . A A . 110 LEU HD11 1 1
11 28729 1 1 110 LEU HD12 H 22.038 -13.074 21.749 1.00 . A A . 110 LEU HD12 1 1
11 28730 1 1 110 LEU HD13 H 22.928 -14.191 22.783 1.00 . A A . 110 LEU HD13 1 1
11 28731 1 1 110 LEU HD21 H 23.091 -14.399 18.966 1.00 . A A . 110 LEU HD21 1 1
11 28732 1 1 110 LEU HD22 H 21.531 -15.219 18.910 1.00 . A A . 110 LEU HD22 1 1
11 28733 1 1 110 LEU HD23 H 21.632 -13.554 19.483 1.00 . A A . 110 LEU HD23 1 1
11 28734 1 1 110 LEU HG H 21.420 -15.418 21.271 1.00 . A A . 110 LEU HG 1 1
11 28735 1 1 110 LEU N N 22.796 -17.317 18.844 1.00 . A A . 110 LEU N 1 1
11 28736 1 1 110 LEU O O 21.466 -18.053 22.149 1.00 . A A . 110 LEU O 1 1
11 28737 1 1 111 MET C C 19.008 -19.500 21.207 1.00 . A A . 111 MET C 1 1
11 28738 1 1 111 MET CA C 19.098 -18.011 20.803 1.00 . A A . 111 MET CA 1 1
11 28739 1 1 111 MET CB C 17.985 -17.704 19.795 1.00 . A A . 111 MET CB 1 1
11 28740 1 1 111 MET CE C 15.783 -19.846 17.972 1.00 . A A . 111 MET CE 1 1
11 28741 1 1 111 MET CG C 18.125 -18.622 18.575 1.00 . A A . 111 MET CG 1 1
11 28742 1 1 111 MET H H 20.470 -17.449 19.283 1.00 . A A . 111 MET H 1 1
11 28743 1 1 111 MET HA H 18.952 -17.401 21.681 1.00 . A A . 111 MET HA 1 1
11 28744 1 1 111 MET HB2 H 17.024 -17.869 20.261 1.00 . A A . 111 MET HB2 1 1
11 28745 1 1 111 MET HB3 H 18.059 -16.672 19.481 1.00 . A A . 111 MET HB3 1 1
11 28746 1 1 111 MET HE1 H 16.470 -20.616 18.297 1.00 . A A . 111 MET HE1 1 1
11 28747 1 1 111 MET HE2 H 15.117 -19.584 18.784 1.00 . A A . 111 MET HE2 1 1
11 28748 1 1 111 MET HE3 H 15.206 -20.213 17.140 1.00 . A A . 111 MET HE3 1 1
11 28749 1 1 111 MET HG2 H 19.039 -18.389 18.052 1.00 . A A . 111 MET HG2 1 1
11 28750 1 1 111 MET HG3 H 18.152 -19.652 18.900 1.00 . A A . 111 MET HG3 1 1
11 28751 1 1 111 MET N N 20.412 -17.696 20.223 1.00 . A A . 111 MET N 1 1
11 28752 1 1 111 MET O O 17.963 -19.957 21.627 1.00 . A A . 111 MET O 1 1
11 28753 1 1 111 MET SD S 16.716 -18.379 17.465 1.00 . A A . 111 MET SD 1 1
11 28754 1 1 112 LYS C C 19.522 -21.808 22.917 1.00 . A A . 112 LYS C 1 1
11 28755 1 1 112 LYS CA C 20.068 -21.685 21.482 1.00 . A A . 112 LYS CA 1 1
11 28756 1 1 112 LYS CB C 21.482 -22.283 21.416 1.00 . A A . 112 LYS CB 1 1
11 28757 1 1 112 LYS CD C 21.864 -23.709 23.445 1.00 . A A . 112 LYS CD 1 1
11 28758 1 1 112 LYS CE C 21.854 -25.142 23.982 1.00 . A A . 112 LYS CE 1 1
11 28759 1 1 112 LYS CG C 21.474 -23.717 21.962 1.00 . A A . 112 LYS CG 1 1
11 28760 1 1 112 LYS H H 20.929 -19.891 20.734 1.00 . A A . 112 LYS H 1 1
11 28761 1 1 112 LYS HA H 19.422 -22.227 20.810 1.00 . A A . 112 LYS HA 1 1
11 28762 1 1 112 LYS HB2 H 21.817 -22.295 20.389 1.00 . A A . 112 LYS HB2 1 1
11 28763 1 1 112 LYS HB3 H 22.156 -21.678 22.005 1.00 . A A . 112 LYS HB3 1 1
11 28764 1 1 112 LYS HD2 H 22.854 -23.291 23.554 1.00 . A A . 112 LYS HD2 1 1
11 28765 1 1 112 LYS HD3 H 21.157 -23.113 24.001 1.00 . A A . 112 LYS HD3 1 1
11 28766 1 1 112 LYS HE2 H 20.865 -25.559 23.864 1.00 . A A . 112 LYS HE2 1 1
11 28767 1 1 112 LYS HE3 H 22.562 -25.735 23.423 1.00 . A A . 112 LYS HE3 1 1
11 28768 1 1 112 LYS HG2 H 20.485 -24.135 21.853 1.00 . A A . 112 LYS HG2 1 1
11 28769 1 1 112 LYS HG3 H 22.181 -24.318 21.407 1.00 . A A . 112 LYS HG3 1 1
11 28770 1 1 112 LYS HZ1 H 21.558 -24.571 25.964 1.00 . A A . 112 LYS HZ1 1 1
11 28771 1 1 112 LYS HZ2 H 22.194 -26.136 25.779 1.00 . A A . 112 LYS HZ2 1 1
11 28772 1 1 112 LYS HZ3 H 23.190 -24.784 25.540 1.00 . A A . 112 LYS HZ3 1 1
11 28773 1 1 112 LYS N N 20.101 -20.270 21.086 1.00 . A A . 112 LYS N 1 1
11 28774 1 1 112 LYS NZ N 22.228 -25.159 25.425 1.00 . A A . 112 LYS NZ 1 1
11 28775 1 1 112 LYS O O 18.760 -22.704 23.220 1.00 . A A . 112 LYS O 1 1
11 28776 1 1 113 GLU C C 17.936 -20.500 25.218 1.00 . A A . 113 GLU C 1 1
11 28777 1 1 113 GLU CA C 19.404 -20.949 25.188 1.00 . A A . 113 GLU CA 1 1
11 28778 1 1 113 GLU CB C 20.229 -20.029 26.095 1.00 . A A . 113 GLU CB 1 1
11 28779 1 1 113 GLU CD C 20.537 -19.218 28.443 1.00 . A A . 113 GLU CD 1 1
11 28780 1 1 113 GLU CG C 19.845 -20.261 27.560 1.00 . A A . 113 GLU CG 1 1
11 28781 1 1 113 GLU H H 20.515 -20.171 23.544 1.00 . A A . 113 GLU H 1 1
11 28782 1 1 113 GLU HA H 19.472 -21.964 25.552 1.00 . A A . 113 GLU HA 1 1
11 28783 1 1 113 GLU HB2 H 21.279 -20.242 25.962 1.00 . A A . 113 GLU HB2 1 1
11 28784 1 1 113 GLU HB3 H 20.034 -19.000 25.833 1.00 . A A . 113 GLU HB3 1 1
11 28785 1 1 113 GLU HG2 H 18.775 -20.173 27.670 1.00 . A A . 113 GLU HG2 1 1
11 28786 1 1 113 GLU HG3 H 20.156 -21.251 27.861 1.00 . A A . 113 GLU HG3 1 1
11 28787 1 1 113 GLU N N 19.905 -20.891 23.812 1.00 . A A . 113 GLU N 1 1
11 28788 1 1 113 GLU O O 17.187 -20.888 26.087 1.00 . A A . 113 GLU O 1 1
11 28789 1 1 113 GLU OE1 O 21.754 -19.260 28.536 1.00 . A A . 113 GLU OE1 1 1
11 28790 1 1 113 GLU OE2 O 19.838 -18.394 29.007 1.00 . A A . 113 GLU OE2 1 1
11 28791 1 1 114 ASP C C 15.169 -20.359 24.017 1.00 . A A . 114 ASP C 1 1
11 28792 1 1 114 ASP CA C 16.135 -19.184 24.230 1.00 . A A . 114 ASP CA 1 1
11 28793 1 1 114 ASP CB C 15.943 -18.167 23.097 1.00 . A A . 114 ASP CB 1 1
11 28794 1 1 114 ASP CG C 16.808 -16.914 23.333 1.00 . A A . 114 ASP CG 1 1
11 28795 1 1 114 ASP H H 18.151 -19.359 23.577 1.00 . A A . 114 ASP H 1 1
11 28796 1 1 114 ASP HA H 15.907 -18.708 25.172 1.00 . A A . 114 ASP HA 1 1
11 28797 1 1 114 ASP HB2 H 16.226 -18.621 22.160 1.00 . A A . 114 ASP HB2 1 1
11 28798 1 1 114 ASP HB3 H 14.903 -17.877 23.053 1.00 . A A . 114 ASP HB3 1 1
11 28799 1 1 114 ASP N N 17.521 -19.664 24.260 1.00 . A A . 114 ASP N 1 1
11 28800 1 1 114 ASP O O 14.116 -20.405 24.618 1.00 . A A . 114 ASP O 1 1
11 28801 1 1 114 ASP OD1 O 17.384 -16.787 24.405 1.00 . A A . 114 ASP OD1 1 1
11 28802 1 1 114 ASP OD2 O 16.873 -16.097 22.431 1.00 . A A . 114 ASP OD2 1 1
11 28803 1 1 115 SER C C 14.480 -23.253 24.267 1.00 . A A . 115 SER C 1 1
11 28804 1 1 115 SER CA C 14.630 -22.479 22.947 1.00 . A A . 115 SER CA 1 1
11 28805 1 1 115 SER CB C 15.178 -23.405 21.852 1.00 . A A . 115 SER CB 1 1
11 28806 1 1 115 SER H H 16.379 -21.278 22.688 1.00 . A A . 115 SER H 1 1
11 28807 1 1 115 SER HA H 13.662 -22.119 22.645 1.00 . A A . 115 SER HA 1 1
11 28808 1 1 115 SER HB2 H 14.767 -24.398 21.980 1.00 . A A . 115 SER HB2 1 1
11 28809 1 1 115 SER HB3 H 14.892 -23.023 20.881 1.00 . A A . 115 SER HB3 1 1
11 28810 1 1 115 SER HG H 16.941 -23.516 21.045 1.00 . A A . 115 SER HG 1 1
11 28811 1 1 115 SER N N 15.522 -21.329 23.163 1.00 . A A . 115 SER N 1 1
11 28812 1 1 115 SER O O 13.385 -23.597 24.671 1.00 . A A . 115 SER O 1 1
11 28813 1 1 115 SER OG O 16.593 -23.465 21.938 1.00 . A A . 115 SER OG 1 1
11 28814 1 1 116 ILE C C 14.872 -23.246 27.298 1.00 . A A . 116 ILE C 1 1
11 28815 1 1 116 ILE CA C 15.514 -24.180 26.264 1.00 . A A . 116 ILE CA 1 1
11 28816 1 1 116 ILE CB C 16.912 -24.585 26.735 1.00 . A A . 116 ILE CB 1 1
11 28817 1 1 116 ILE CD1 C 18.977 -25.850 26.075 1.00 . A A . 116 ILE CD1 1 1
11 28818 1 1 116 ILE CG1 C 17.549 -25.483 25.671 1.00 . A A . 116 ILE CG1 1 1
11 28819 1 1 116 ILE CG2 C 16.803 -25.351 28.058 1.00 . A A . 116 ILE CG2 1 1
11 28820 1 1 116 ILE H H 16.459 -23.173 24.643 1.00 . A A . 116 ILE H 1 1
11 28821 1 1 116 ILE HA H 14.902 -25.065 26.156 1.00 . A A . 116 ILE HA 1 1
11 28822 1 1 116 ILE HB H 17.517 -23.701 26.877 1.00 . A A . 116 ILE HB 1 1
11 28823 1 1 116 ILE HD11 H 19.441 -25.008 26.566 1.00 . A A . 116 ILE HD11 1 1
11 28824 1 1 116 ILE HD12 H 18.954 -26.692 26.749 1.00 . A A . 116 ILE HD12 1 1
11 28825 1 1 116 ILE HD13 H 19.544 -26.110 25.193 1.00 . A A . 116 ILE HD13 1 1
11 28826 1 1 116 ILE HG12 H 16.961 -26.380 25.571 1.00 . A A . 116 ILE HG12 1 1
11 28827 1 1 116 ILE HG13 H 17.568 -24.959 24.727 1.00 . A A . 116 ILE HG13 1 1
11 28828 1 1 116 ILE HG21 H 16.135 -26.190 27.936 1.00 . A A . 116 ILE HG21 1 1
11 28829 1 1 116 ILE HG22 H 17.779 -25.708 28.348 1.00 . A A . 116 ILE HG22 1 1
11 28830 1 1 116 ILE HG23 H 16.419 -24.693 28.825 1.00 . A A . 116 ILE HG23 1 1
11 28831 1 1 116 ILE N N 15.590 -23.489 24.974 1.00 . A A . 116 ILE N 1 1
11 28832 1 1 116 ILE O O 14.192 -23.689 28.200 1.00 . A A . 116 ILE O 1 1
11 28833 1 1 117 LEU C C 12.947 -20.988 27.880 1.00 . A A . 117 LEU C 1 1
11 28834 1 1 117 LEU CA C 14.468 -20.974 28.075 1.00 . A A . 117 LEU CA 1 1
11 28835 1 1 117 LEU CB C 15.012 -19.568 27.799 1.00 . A A . 117 LEU CB 1 1
11 28836 1 1 117 LEU CD1 C 16.084 -17.651 28.982 1.00 . A A . 117 LEU CD1 1 1
11 28837 1 1 117 LEU CD2 C 13.650 -18.114 29.311 1.00 . A A . 117 LEU CD2 1 1
11 28838 1 1 117 LEU CG C 15.026 -18.751 29.093 1.00 . A A . 117 LEU CG 1 1
11 28839 1 1 117 LEU H H 15.614 -21.606 26.400 1.00 . A A . 117 LEU H 1 1
11 28840 1 1 117 LEU HA H 14.704 -21.259 29.089 1.00 . A A . 117 LEU HA 1 1
11 28841 1 1 117 LEU HB2 H 16.018 -19.642 27.415 1.00 . A A . 117 LEU HB2 1 1
11 28842 1 1 117 LEU HB3 H 14.386 -19.077 27.070 1.00 . A A . 117 LEU HB3 1 1
11 28843 1 1 117 LEU HD11 H 17.040 -18.094 28.742 1.00 . A A . 117 LEU HD11 1 1
11 28844 1 1 117 LEU HD12 H 15.804 -16.958 28.203 1.00 . A A . 117 LEU HD12 1 1
11 28845 1 1 117 LEU HD13 H 16.158 -17.125 29.922 1.00 . A A . 117 LEU HD13 1 1
11 28846 1 1 117 LEU HD21 H 13.162 -17.978 28.357 1.00 . A A . 117 LEU HD21 1 1
11 28847 1 1 117 LEU HD22 H 13.050 -18.761 29.933 1.00 . A A . 117 LEU HD22 1 1
11 28848 1 1 117 LEU HD23 H 13.769 -17.156 29.795 1.00 . A A . 117 LEU HD23 1 1
11 28849 1 1 117 LEU HG H 15.264 -19.396 29.926 1.00 . A A . 117 LEU HG 1 1
11 28850 1 1 117 LEU N N 15.072 -21.933 27.149 1.00 . A A . 117 LEU N 1 1
11 28851 1 1 117 LEU O O 12.193 -20.780 28.810 1.00 . A A . 117 LEU O 1 1
11 28852 1 1 118 ALA C C 10.521 -22.616 27.126 1.00 . A A . 118 ALA C 1 1
11 28853 1 1 118 ALA CA C 11.050 -21.378 26.407 1.00 . A A . 118 ALA CA 1 1
11 28854 1 1 118 ALA CB C 10.779 -21.510 24.904 1.00 . A A . 118 ALA CB 1 1
11 28855 1 1 118 ALA H H 13.117 -21.485 25.937 1.00 . A A . 118 ALA H 1 1
11 28856 1 1 118 ALA HA H 10.558 -20.499 26.795 1.00 . A A . 118 ALA HA 1 1
11 28857 1 1 118 ALA HB1 H 11.584 -21.048 24.351 1.00 . A A . 118 ALA HB1 1 1
11 28858 1 1 118 ALA HB2 H 10.718 -22.557 24.639 1.00 . A A . 118 ALA HB2 1 1
11 28859 1 1 118 ALA HB3 H 9.847 -21.022 24.661 1.00 . A A . 118 ALA HB3 1 1
11 28860 1 1 118 ALA N N 12.487 -21.287 26.659 1.00 . A A . 118 ALA N 1 1
11 28861 1 1 118 ALA O O 9.523 -22.565 27.821 1.00 . A A . 118 ALA O 1 1
11 28862 1 1 119 VAL C C 11.002 -24.730 29.218 1.00 . A A . 119 VAL C 1 1
11 28863 1 1 119 VAL CA C 10.817 -24.952 27.703 1.00 . A A . 119 VAL CA 1 1
11 28864 1 1 119 VAL CB C 11.675 -26.142 27.252 1.00 . A A . 119 VAL CB 1 1
11 28865 1 1 119 VAL CG1 C 11.196 -27.417 27.948 1.00 . A A . 119 VAL CG1 1 1
11 28866 1 1 119 VAL CG2 C 11.554 -26.320 25.735 1.00 . A A . 119 VAL CG2 1 1
11 28867 1 1 119 VAL H H 12.050 -23.741 26.459 1.00 . A A . 119 VAL H 1 1
11 28868 1 1 119 VAL HA H 9.773 -25.155 27.487 1.00 . A A . 119 VAL HA 1 1
11 28869 1 1 119 VAL HB H 12.707 -25.955 27.513 1.00 . A A . 119 VAL HB 1 1
11 28870 1 1 119 VAL HG11 H 10.118 -27.473 27.897 1.00 . A A . 119 VAL HG11 1 1
11 28871 1 1 119 VAL HG12 H 11.626 -28.277 27.457 1.00 . A A . 119 VAL HG12 1 1
11 28872 1 1 119 VAL HG13 H 11.507 -27.403 28.982 1.00 . A A . 119 VAL HG13 1 1
11 28873 1 1 119 VAL HG21 H 10.642 -25.857 25.389 1.00 . A A . 119 VAL HG21 1 1
11 28874 1 1 119 VAL HG22 H 12.400 -25.856 25.249 1.00 . A A . 119 VAL HG22 1 1
11 28875 1 1 119 VAL HG23 H 11.535 -27.373 25.495 1.00 . A A . 119 VAL HG23 1 1
11 28876 1 1 119 VAL N N 11.229 -23.738 26.998 1.00 . A A . 119 VAL N 1 1
11 28877 1 1 119 VAL O O 10.366 -25.374 30.027 1.00 . A A . 119 VAL O 1 1
11 28878 1 1 120 ARG C C 10.893 -22.810 31.613 1.00 . A A . 120 ARG C 1 1
11 28879 1 1 120 ARG CA C 12.116 -23.523 31.027 1.00 . A A . 120 ARG CA 1 1
11 28880 1 1 120 ARG CB C 13.360 -22.641 31.205 1.00 . A A . 120 ARG CB 1 1
11 28881 1 1 120 ARG CD C 13.911 -23.562 33.473 1.00 . A A . 120 ARG CD 1 1
11 28882 1 1 120 ARG CG C 13.553 -22.296 32.687 1.00 . A A . 120 ARG CG 1 1
11 28883 1 1 120 ARG CZ C 14.693 -22.409 35.457 1.00 . A A . 120 ARG CZ 1 1
11 28884 1 1 120 ARG H H 12.387 -23.293 28.932 1.00 . A A . 120 ARG H 1 1
11 28885 1 1 120 ARG HA H 12.265 -24.455 31.547 1.00 . A A . 120 ARG HA 1 1
11 28886 1 1 120 ARG HB2 H 14.229 -23.171 30.845 1.00 . A A . 120 ARG HB2 1 1
11 28887 1 1 120 ARG HB3 H 13.236 -21.730 30.640 1.00 . A A . 120 ARG HB3 1 1
11 28888 1 1 120 ARG HD2 H 13.206 -24.343 33.232 1.00 . A A . 120 ARG HD2 1 1
11 28889 1 1 120 ARG HD3 H 14.905 -23.882 33.199 1.00 . A A . 120 ARG HD3 1 1
11 28890 1 1 120 ARG HE H 13.228 -23.783 35.475 1.00 . A A . 120 ARG HE 1 1
11 28891 1 1 120 ARG HG2 H 14.351 -21.575 32.785 1.00 . A A . 120 ARG HG2 1 1
11 28892 1 1 120 ARG HG3 H 12.640 -21.874 33.080 1.00 . A A . 120 ARG HG3 1 1
11 28893 1 1 120 ARG HH11 H 16.289 -23.621 35.395 1.00 . A A . 120 ARG HH11 1 1
11 28894 1 1 120 ARG HH12 H 16.570 -22.049 36.065 1.00 . A A . 120 ARG HH12 1 1
11 28895 1 1 120 ARG HH21 H 13.284 -20.994 35.644 1.00 . A A . 120 ARG HH21 1 1
11 28896 1 1 120 ARG HH22 H 14.863 -20.557 36.206 1.00 . A A . 120 ARG HH22 1 1
11 28897 1 1 120 ARG N N 11.887 -23.799 29.606 1.00 . A A . 120 ARG N 1 1
11 28898 1 1 120 ARG NE N 13.867 -23.300 34.911 1.00 . A A . 120 ARG NE 1 1
11 28899 1 1 120 ARG NH1 N 15.949 -22.717 35.655 1.00 . A A . 120 ARG NH1 1 1
11 28900 1 1 120 ARG NH2 N 14.245 -21.227 35.796 1.00 . A A . 120 ARG NH2 1 1
11 28901 1 1 120 ARG O O 10.361 -23.218 32.628 1.00 . A A . 120 ARG O 1 1
11 28902 1 1 121 LYS C C 8.015 -21.958 31.345 1.00 . A A . 121 LYS C 1 1
11 28903 1 1 121 LYS CA C 9.238 -21.035 31.459 1.00 . A A . 121 LYS CA 1 1
11 28904 1 1 121 LYS CB C 8.992 -19.746 30.662 1.00 . A A . 121 LYS CB 1 1
11 28905 1 1 121 LYS CD C 8.529 -18.781 28.393 1.00 . A A . 121 LYS CD 1 1
11 28906 1 1 121 LYS CE C 7.122 -18.275 28.734 1.00 . A A . 121 LYS CE 1 1
11 28907 1 1 121 LYS CG C 8.824 -20.068 29.171 1.00 . A A . 121 LYS CG 1 1
11 28908 1 1 121 LYS H H 10.860 -21.446 30.131 1.00 . A A . 121 LYS H 1 1
11 28909 1 1 121 LYS HA H 9.391 -20.784 32.499 1.00 . A A . 121 LYS HA 1 1
11 28910 1 1 121 LYS HB2 H 8.097 -19.264 31.027 1.00 . A A . 121 LYS HB2 1 1
11 28911 1 1 121 LYS HB3 H 9.834 -19.081 30.790 1.00 . A A . 121 LYS HB3 1 1
11 28912 1 1 121 LYS HD2 H 9.255 -18.027 28.659 1.00 . A A . 121 LYS HD2 1 1
11 28913 1 1 121 LYS HD3 H 8.591 -18.981 27.333 1.00 . A A . 121 LYS HD3 1 1
11 28914 1 1 121 LYS HE2 H 7.030 -18.169 29.804 1.00 . A A . 121 LYS HE2 1 1
11 28915 1 1 121 LYS HE3 H 6.968 -17.313 28.267 1.00 . A A . 121 LYS HE3 1 1
11 28916 1 1 121 LYS HG2 H 9.734 -20.511 28.795 1.00 . A A . 121 LYS HG2 1 1
11 28917 1 1 121 LYS HG3 H 8.007 -20.762 29.042 1.00 . A A . 121 LYS HG3 1 1
11 28918 1 1 121 LYS HZ1 H 6.325 -19.541 27.279 1.00 . A A . 121 LYS HZ1 1 1
11 28919 1 1 121 LYS HZ2 H 6.044 -20.055 28.874 1.00 . A A . 121 LYS HZ2 1 1
11 28920 1 1 121 LYS HZ3 H 5.158 -18.759 28.234 1.00 . A A . 121 LYS HZ3 1 1
11 28921 1 1 121 LYS N N 10.424 -21.743 30.959 1.00 . A A . 121 LYS N 1 1
11 28922 1 1 121 LYS NZ N 6.084 -19.230 28.243 1.00 . A A . 121 LYS NZ 1 1
11 28923 1 1 121 LYS O O 7.055 -21.828 32.081 1.00 . A A . 121 LYS O 1 1
11 28924 1 1 122 TYR C C 6.920 -24.798 31.482 1.00 . A A . 122 TYR C 1 1
11 28925 1 1 122 TYR CA C 6.967 -23.872 30.261 1.00 . A A . 122 TYR CA 1 1
11 28926 1 1 122 TYR CB C 7.198 -24.695 28.988 1.00 . A A . 122 TYR CB 1 1
11 28927 1 1 122 TYR CD1 C 4.735 -25.129 28.699 1.00 . A A . 122 TYR CD1 1 1
11 28928 1 1 122 TYR CD2 C 6.276 -26.991 28.536 1.00 . A A . 122 TYR CD2 1 1
11 28929 1 1 122 TYR CE1 C 3.667 -25.994 28.449 1.00 . A A . 122 TYR CE1 1 1
11 28930 1 1 122 TYR CE2 C 5.207 -27.856 28.290 1.00 . A A . 122 TYR CE2 1 1
11 28931 1 1 122 TYR CG C 6.040 -25.628 28.742 1.00 . A A . 122 TYR CG 1 1
11 28932 1 1 122 TYR CZ C 3.900 -27.357 28.245 1.00 . A A . 122 TYR CZ 1 1
11 28933 1 1 122 TYR H H 8.864 -23.015 29.860 1.00 . A A . 122 TYR H 1 1
11 28934 1 1 122 TYR HA H 6.038 -23.337 30.179 1.00 . A A . 122 TYR HA 1 1
11 28935 1 1 122 TYR HB2 H 7.301 -24.026 28.146 1.00 . A A . 122 TYR HB2 1 1
11 28936 1 1 122 TYR HB3 H 8.106 -25.272 29.096 1.00 . A A . 122 TYR HB3 1 1
11 28937 1 1 122 TYR HD1 H 4.553 -24.078 28.858 1.00 . A A . 122 TYR HD1 1 1
11 28938 1 1 122 TYR HD2 H 7.284 -27.376 28.572 1.00 . A A . 122 TYR HD2 1 1
11 28939 1 1 122 TYR HE1 H 2.662 -25.610 28.417 1.00 . A A . 122 TYR HE1 1 1
11 28940 1 1 122 TYR HE2 H 5.390 -28.909 28.133 1.00 . A A . 122 TYR HE2 1 1
11 28941 1 1 122 TYR HH H 3.035 -29.059 28.369 1.00 . A A . 122 TYR HH 1 1
11 28942 1 1 122 TYR N N 8.067 -22.925 30.424 1.00 . A A . 122 TYR N 1 1
11 28943 1 1 122 TYR O O 5.890 -24.971 32.108 1.00 . A A . 122 TYR O 1 1
11 28944 1 1 122 TYR OH O 2.838 -28.203 27.988 1.00 . A A . 122 TYR OH 1 1
11 28945 1 1 123 PHE C C 7.950 -25.437 34.289 1.00 . A A . 123 PHE C 1 1
11 28946 1 1 123 PHE CA C 8.128 -26.258 33.005 1.00 . A A . 123 PHE CA 1 1
11 28947 1 1 123 PHE CB C 9.471 -26.993 33.038 1.00 . A A . 123 PHE CB 1 1
11 28948 1 1 123 PHE CD1 C 9.131 -28.133 30.809 1.00 . A A . 123 PHE CD1 1 1
11 28949 1 1 123 PHE CD2 C 9.542 -29.498 32.771 1.00 . A A . 123 PHE CD2 1 1
11 28950 1 1 123 PHE CE1 C 9.041 -29.287 30.024 1.00 . A A . 123 PHE CE1 1 1
11 28951 1 1 123 PHE CE2 C 9.452 -30.651 31.985 1.00 . A A . 123 PHE CE2 1 1
11 28952 1 1 123 PHE CG C 9.382 -28.237 32.184 1.00 . A A . 123 PHE CG 1 1
11 28953 1 1 123 PHE CZ C 9.202 -30.545 30.611 1.00 . A A . 123 PHE CZ 1 1
11 28954 1 1 123 PHE H H 8.876 -25.195 31.326 1.00 . A A . 123 PHE H 1 1
11 28955 1 1 123 PHE HA H 7.331 -26.986 32.941 1.00 . A A . 123 PHE HA 1 1
11 28956 1 1 123 PHE HB2 H 10.246 -26.345 32.652 1.00 . A A . 123 PHE HB2 1 1
11 28957 1 1 123 PHE HB3 H 9.706 -27.269 34.054 1.00 . A A . 123 PHE HB3 1 1
11 28958 1 1 123 PHE HD1 H 9.006 -27.161 30.355 1.00 . A A . 123 PHE HD1 1 1
11 28959 1 1 123 PHE HD2 H 9.736 -29.580 33.830 1.00 . A A . 123 PHE HD2 1 1
11 28960 1 1 123 PHE HE1 H 8.848 -29.207 28.964 1.00 . A A . 123 PHE HE1 1 1
11 28961 1 1 123 PHE HE2 H 9.575 -31.624 32.438 1.00 . A A . 123 PHE HE2 1 1
11 28962 1 1 123 PHE HZ H 9.132 -31.437 30.005 1.00 . A A . 123 PHE HZ 1 1
11 28963 1 1 123 PHE N N 8.064 -25.377 31.840 1.00 . A A . 123 PHE N 1 1
11 28964 1 1 123 PHE O O 7.502 -25.950 35.294 1.00 . A A . 123 PHE O 1 1
11 28965 1 1 124 GLN C C 6.553 -23.194 35.689 1.00 . A A . 124 GLN C 1 1
11 28966 1 1 124 GLN CA C 8.059 -23.291 35.430 1.00 . A A . 124 GLN CA 1 1
11 28967 1 1 124 GLN CB C 8.622 -21.888 35.179 1.00 . A A . 124 GLN CB 1 1
11 28968 1 1 124 GLN CD C 7.685 -20.806 37.243 1.00 . A A . 124 GLN CD 1 1
11 28969 1 1 124 GLN CG C 8.969 -21.211 36.511 1.00 . A A . 124 GLN CG 1 1
11 28970 1 1 124 GLN H H 8.592 -23.735 33.421 1.00 . A A . 124 GLN H 1 1
11 28971 1 1 124 GLN HA H 8.549 -23.733 36.285 1.00 . A A . 124 GLN HA 1 1
11 28972 1 1 124 GLN HB2 H 9.510 -21.964 34.571 1.00 . A A . 124 GLN HB2 1 1
11 28973 1 1 124 GLN HB3 H 7.885 -21.295 34.659 1.00 . A A . 124 GLN HB3 1 1
11 28974 1 1 124 GLN HE21 H 8.071 -21.917 38.846 1.00 . A A . 124 GLN HE21 1 1
11 28975 1 1 124 GLN HE22 H 6.620 -21.041 38.904 1.00 . A A . 124 GLN HE22 1 1
11 28976 1 1 124 GLN HG2 H 9.531 -21.900 37.127 1.00 . A A . 124 GLN HG2 1 1
11 28977 1 1 124 GLN HG3 H 9.566 -20.332 36.322 1.00 . A A . 124 GLN HG3 1 1
11 28978 1 1 124 GLN N N 8.262 -24.135 34.251 1.00 . A A . 124 GLN N 1 1
11 28979 1 1 124 GLN NE2 N 7.439 -21.295 38.430 1.00 . A A . 124 GLN NE2 1 1
11 28980 1 1 124 GLN O O 6.095 -23.290 36.811 1.00 . A A . 124 GLN O 1 1
11 28981 1 1 124 GLN OE1 O 6.898 -20.033 36.732 1.00 . A A . 124 GLN OE1 1 1
11 28982 1 1 125 ARG C C 3.831 -24.340 35.310 1.00 . A A . 125 ARG C 1 1
11 28983 1 1 125 ARG CA C 4.314 -22.997 34.753 1.00 . A A . 125 ARG CA 1 1
11 28984 1 1 125 ARG CB C 3.665 -22.748 33.386 1.00 . A A . 125 ARG CB 1 1
11 28985 1 1 125 ARG CD C 1.887 -21.189 34.216 1.00 . A A . 125 ARG CD 1 1
11 28986 1 1 125 ARG CG C 2.155 -22.542 33.548 1.00 . A A . 125 ARG CG 1 1
11 28987 1 1 125 ARG CZ C -0.202 -20.778 33.048 1.00 . A A . 125 ARG CZ 1 1
11 28988 1 1 125 ARG H H 6.175 -23.014 33.727 1.00 . A A . 125 ARG H 1 1
11 28989 1 1 125 ARG HA H 4.042 -22.204 35.434 1.00 . A A . 125 ARG HA 1 1
11 28990 1 1 125 ARG HB2 H 4.101 -21.867 32.939 1.00 . A A . 125 ARG HB2 1 1
11 28991 1 1 125 ARG HB3 H 3.843 -23.598 32.745 1.00 . A A . 125 ARG HB3 1 1
11 28992 1 1 125 ARG HD2 H 2.236 -21.221 35.237 1.00 . A A . 125 ARG HD2 1 1
11 28993 1 1 125 ARG HD3 H 2.419 -20.416 33.682 1.00 . A A . 125 ARG HD3 1 1
11 28994 1 1 125 ARG HE H -0.023 -20.763 35.052 1.00 . A A . 125 ARG HE 1 1
11 28995 1 1 125 ARG HG2 H 1.685 -22.563 32.576 1.00 . A A . 125 ARG HG2 1 1
11 28996 1 1 125 ARG HG3 H 1.749 -23.333 34.161 1.00 . A A . 125 ARG HG3 1 1
11 28997 1 1 125 ARG HH11 H 1.193 -19.629 32.175 1.00 . A A . 125 ARG HH11 1 1
11 28998 1 1 125 ARG HH12 H -0.186 -20.002 31.197 1.00 . A A . 125 ARG HH12 1 1
11 28999 1 1 125 ARG HH21 H -1.755 -21.894 33.653 1.00 . A A . 125 ARG HH21 1 1
11 29000 1 1 125 ARG HH22 H -1.859 -21.285 32.036 1.00 . A A . 125 ARG HH22 1 1
11 29001 1 1 125 ARG N N 5.769 -23.049 34.618 1.00 . A A . 125 ARG N 1 1
11 29002 1 1 125 ARG NE N 0.455 -20.886 34.204 1.00 . A A . 125 ARG NE 1 1
11 29003 1 1 125 ARG NH1 N 0.308 -20.081 32.062 1.00 . A A . 125 ARG NH1 1 1
11 29004 1 1 125 ARG NH2 N -1.363 -21.365 32.901 1.00 . A A . 125 ARG NH2 1 1
11 29005 1 1 125 ARG O O 2.940 -24.394 36.135 1.00 . A A . 125 ARG O 1 1
11 29006 1 1 126 ILE C C 4.362 -26.834 36.874 1.00 . A A . 126 ILE C 1 1
11 29007 1 1 126 ILE CA C 4.066 -26.761 35.371 1.00 . A A . 126 ILE CA 1 1
11 29008 1 1 126 ILE CB C 4.862 -27.857 34.655 1.00 . A A . 126 ILE CB 1 1
11 29009 1 1 126 ILE CD1 C 5.477 -28.796 32.423 1.00 . A A . 126 ILE CD1 1 1
11 29010 1 1 126 ILE CG1 C 4.643 -27.740 33.145 1.00 . A A . 126 ILE CG1 1 1
11 29011 1 1 126 ILE CG2 C 4.388 -29.232 35.135 1.00 . A A . 126 ILE CG2 1 1
11 29012 1 1 126 ILE H H 5.171 -25.360 34.208 1.00 . A A . 126 ILE H 1 1
11 29013 1 1 126 ILE HA H 3.011 -26.918 35.206 1.00 . A A . 126 ILE HA 1 1
11 29014 1 1 126 ILE HB H 5.913 -27.741 34.878 1.00 . A A . 126 ILE HB 1 1
11 29015 1 1 126 ILE HD11 H 6.466 -28.831 32.855 1.00 . A A . 126 ILE HD11 1 1
11 29016 1 1 126 ILE HD12 H 5.004 -29.761 32.529 1.00 . A A . 126 ILE HD12 1 1
11 29017 1 1 126 ILE HD13 H 5.549 -28.543 31.376 1.00 . A A . 126 ILE HD13 1 1
11 29018 1 1 126 ILE HG12 H 3.599 -27.886 32.922 1.00 . A A . 126 ILE HG12 1 1
11 29019 1 1 126 ILE HG13 H 4.945 -26.760 32.813 1.00 . A A . 126 ILE HG13 1 1
11 29020 1 1 126 ILE HG21 H 4.295 -29.227 36.212 1.00 . A A . 126 ILE HG21 1 1
11 29021 1 1 126 ILE HG22 H 3.428 -29.456 34.694 1.00 . A A . 126 ILE HG22 1 1
11 29022 1 1 126 ILE HG23 H 5.104 -29.983 34.839 1.00 . A A . 126 ILE HG23 1 1
11 29023 1 1 126 ILE N N 4.447 -25.439 34.867 1.00 . A A . 126 ILE N 1 1
11 29024 1 1 126 ILE O O 3.587 -27.376 37.637 1.00 . A A . 126 ILE O 1 1
11 29025 1 1 127 THR C C 4.845 -25.478 39.523 1.00 . A A . 127 THR C 1 1
11 29026 1 1 127 THR CA C 5.849 -26.322 38.729 1.00 . A A . 127 THR CA 1 1
11 29027 1 1 127 THR CB C 7.265 -25.774 38.946 1.00 . A A . 127 THR CB 1 1
11 29028 1 1 127 THR CG2 C 7.732 -26.105 40.365 1.00 . A A . 127 THR CG2 1 1
11 29029 1 1 127 THR H H 6.102 -25.847 36.667 1.00 . A A . 127 THR H 1 1
11 29030 1 1 127 THR HA H 5.806 -27.345 39.076 1.00 . A A . 127 THR HA 1 1
11 29031 1 1 127 THR HB H 7.265 -24.705 38.810 1.00 . A A . 127 THR HB 1 1
11 29032 1 1 127 THR HG1 H 8.348 -25.723 37.329 1.00 . A A . 127 THR HG1 1 1
11 29033 1 1 127 THR HG21 H 7.539 -27.147 40.575 1.00 . A A . 127 THR HG21 1 1
11 29034 1 1 127 THR HG22 H 8.791 -25.912 40.448 1.00 . A A . 127 THR HG22 1 1
11 29035 1 1 127 THR HG23 H 7.198 -25.489 41.072 1.00 . A A . 127 THR HG23 1 1
11 29036 1 1 127 THR N N 5.499 -26.284 37.306 1.00 . A A . 127 THR N 1 1
11 29037 1 1 127 THR O O 4.461 -25.831 40.623 1.00 . A A . 127 THR O 1 1
11 29038 1 1 127 THR OG1 O 8.153 -26.372 38.010 1.00 . A A . 127 THR OG1 1 1
11 29039 1 1 128 LEU C C 2.101 -24.264 39.776 1.00 . A A . 128 LEU C 1 1
11 29040 1 1 128 LEU CA C 3.424 -23.505 39.642 1.00 . A A . 128 LEU CA 1 1
11 29041 1 1 128 LEU CB C 3.190 -22.223 38.839 1.00 . A A . 128 LEU CB 1 1
11 29042 1 1 128 LEU CD1 C 3.564 -20.697 40.793 1.00 . A A . 128 LEU CD1 1 1
11 29043 1 1 128 LEU CD2 C 2.153 -19.950 38.868 1.00 . A A . 128 LEU CD2 1 1
11 29044 1 1 128 LEU CG C 2.557 -21.149 39.731 1.00 . A A . 128 LEU CG 1 1
11 29045 1 1 128 LEU H H 4.718 -24.102 38.062 1.00 . A A . 128 LEU H 1 1
11 29046 1 1 128 LEU HA H 3.794 -23.256 40.626 1.00 . A A . 128 LEU HA 1 1
11 29047 1 1 128 LEU HB2 H 4.133 -21.866 38.458 1.00 . A A . 128 LEU HB2 1 1
11 29048 1 1 128 LEU HB3 H 2.530 -22.435 38.011 1.00 . A A . 128 LEU HB3 1 1
11 29049 1 1 128 LEU HD11 H 4.560 -20.714 40.377 1.00 . A A . 128 LEU HD11 1 1
11 29050 1 1 128 LEU HD12 H 3.323 -19.692 41.112 1.00 . A A . 128 LEU HD12 1 1
11 29051 1 1 128 LEU HD13 H 3.515 -21.364 41.642 1.00 . A A . 128 LEU HD13 1 1
11 29052 1 1 128 LEU HD21 H 1.724 -20.302 37.940 1.00 . A A . 128 LEU HD21 1 1
11 29053 1 1 128 LEU HD22 H 1.424 -19.355 39.398 1.00 . A A . 128 LEU HD22 1 1
11 29054 1 1 128 LEU HD23 H 3.024 -19.348 38.656 1.00 . A A . 128 LEU HD23 1 1
11 29055 1 1 128 LEU HG H 1.681 -21.557 40.215 1.00 . A A . 128 LEU HG 1 1
11 29056 1 1 128 LEU N N 4.399 -24.354 38.954 1.00 . A A . 128 LEU N 1 1
11 29057 1 1 128 LEU O O 1.473 -24.245 40.813 1.00 . A A . 128 LEU O 1 1
11 29058 1 1 129 TYR C C 0.538 -26.820 39.824 1.00 . A A . 129 TYR C 1 1
11 29059 1 1 129 TYR CA C 0.425 -25.716 38.768 1.00 . A A . 129 TYR CA 1 1
11 29060 1 1 129 TYR CB C 0.121 -26.352 37.409 1.00 . A A . 129 TYR CB 1 1
11 29061 1 1 129 TYR CD1 C -2.392 -26.384 37.213 1.00 . A A . 129 TYR CD1 1 1
11 29062 1 1 129 TYR CD2 C -1.152 -24.658 36.045 1.00 . A A . 129 TYR CD2 1 1
11 29063 1 1 129 TYR CE1 C -3.591 -25.853 36.722 1.00 . A A . 129 TYR CE1 1 1
11 29064 1 1 129 TYR CE2 C -2.350 -24.129 35.555 1.00 . A A . 129 TYR CE2 1 1
11 29065 1 1 129 TYR CG C -1.173 -25.786 36.874 1.00 . A A . 129 TYR CG 1 1
11 29066 1 1 129 TYR CZ C -3.570 -24.725 35.894 1.00 . A A . 129 TYR CZ 1 1
11 29067 1 1 129 TYR H H 2.210 -24.948 37.890 1.00 . A A . 129 TYR H 1 1
11 29068 1 1 129 TYR HA H -0.381 -25.054 39.035 1.00 . A A . 129 TYR HA 1 1
11 29069 1 1 129 TYR HB2 H 0.923 -26.134 36.720 1.00 . A A . 129 TYR HB2 1 1
11 29070 1 1 129 TYR HB3 H 0.025 -27.421 37.522 1.00 . A A . 129 TYR HB3 1 1
11 29071 1 1 129 TYR HD1 H -2.408 -27.255 37.852 1.00 . A A . 129 TYR HD1 1 1
11 29072 1 1 129 TYR HD2 H -0.210 -24.199 35.783 1.00 . A A . 129 TYR HD2 1 1
11 29073 1 1 129 TYR HE1 H -4.532 -26.315 36.984 1.00 . A A . 129 TYR HE1 1 1
11 29074 1 1 129 TYR HE2 H -2.333 -23.259 34.916 1.00 . A A . 129 TYR HE2 1 1
11 29075 1 1 129 TYR HH H -4.898 -23.351 35.835 1.00 . A A . 129 TYR HH 1 1
11 29076 1 1 129 TYR N N 1.677 -24.951 38.712 1.00 . A A . 129 TYR N 1 1
11 29077 1 1 129 TYR O O -0.432 -27.172 40.468 1.00 . A A . 129 TYR O 1 1
11 29078 1 1 129 TYR OH O -4.753 -24.201 35.409 1.00 . A A . 129 TYR OH 1 1
11 29079 1 1 130 LEU C C 1.883 -27.822 42.413 1.00 . A A . 130 LEU C 1 1
11 29080 1 1 130 LEU CA C 1.917 -28.430 41.007 1.00 . A A . 130 LEU CA 1 1
11 29081 1 1 130 LEU CB C 3.257 -29.148 40.796 1.00 . A A . 130 LEU CB 1 1
11 29082 1 1 130 LEU CD1 C 4.710 -30.197 39.048 1.00 . A A . 130 LEU CD1 1 1
11 29083 1 1 130 LEU CD2 C 2.432 -31.115 39.487 1.00 . A A . 130 LEU CD2 1 1
11 29084 1 1 130 LEU CG C 3.270 -29.837 39.426 1.00 . A A . 130 LEU CG 1 1
11 29085 1 1 130 LEU H H 2.501 -27.069 39.481 1.00 . A A . 130 LEU H 1 1
11 29086 1 1 130 LEU HA H 1.110 -29.143 40.915 1.00 . A A . 130 LEU HA 1 1
11 29087 1 1 130 LEU HB2 H 4.061 -28.428 40.845 1.00 . A A . 130 LEU HB2 1 1
11 29088 1 1 130 LEU HB3 H 3.391 -29.888 41.569 1.00 . A A . 130 LEU HB3 1 1
11 29089 1 1 130 LEU HD11 H 5.157 -30.778 39.841 1.00 . A A . 130 LEU HD11 1 1
11 29090 1 1 130 LEU HD12 H 4.708 -30.775 38.135 1.00 . A A . 130 LEU HD12 1 1
11 29091 1 1 130 LEU HD13 H 5.279 -29.292 38.900 1.00 . A A . 130 LEU HD13 1 1
11 29092 1 1 130 LEU HD21 H 2.514 -31.553 40.471 1.00 . A A . 130 LEU HD21 1 1
11 29093 1 1 130 LEU HD22 H 1.398 -30.877 39.285 1.00 . A A . 130 LEU HD22 1 1
11 29094 1 1 130 LEU HD23 H 2.790 -31.818 38.748 1.00 . A A . 130 LEU HD23 1 1
11 29095 1 1 130 LEU HG H 2.860 -29.171 38.682 1.00 . A A . 130 LEU HG 1 1
11 29096 1 1 130 LEU N N 1.737 -27.374 40.010 1.00 . A A . 130 LEU N 1 1
11 29097 1 1 130 LEU O O 1.397 -28.433 43.342 1.00 . A A . 130 LEU O 1 1
11 29098 1 1 131 LYS C C 0.966 -25.360 44.152 1.00 . A A . 131 LYS C 1 1
11 29099 1 1 131 LYS CA C 2.354 -25.976 43.909 1.00 . A A . 131 LYS CA 1 1
11 29100 1 1 131 LYS CB C 3.427 -24.889 44.016 1.00 . A A . 131 LYS CB 1 1
11 29101 1 1 131 LYS CD C 5.897 -24.456 43.952 1.00 . A A . 131 LYS CD 1 1
11 29102 1 1 131 LYS CE C 5.821 -23.622 42.669 1.00 . A A . 131 LYS CE 1 1
11 29103 1 1 131 LYS CG C 4.813 -25.538 43.930 1.00 . A A . 131 LYS CG 1 1
11 29104 1 1 131 LYS H H 2.767 -26.109 41.822 1.00 . A A . 131 LYS H 1 1
11 29105 1 1 131 LYS HA H 2.538 -26.733 44.659 1.00 . A A . 131 LYS HA 1 1
11 29106 1 1 131 LYS HB2 H 3.308 -24.183 43.208 1.00 . A A . 131 LYS HB2 1 1
11 29107 1 1 131 LYS HB3 H 3.328 -24.376 44.961 1.00 . A A . 131 LYS HB3 1 1
11 29108 1 1 131 LYS HD2 H 5.746 -23.816 44.809 1.00 . A A . 131 LYS HD2 1 1
11 29109 1 1 131 LYS HD3 H 6.868 -24.924 44.019 1.00 . A A . 131 LYS HD3 1 1
11 29110 1 1 131 LYS HE2 H 5.970 -24.267 41.816 1.00 . A A . 131 LYS HE2 1 1
11 29111 1 1 131 LYS HE3 H 4.847 -23.161 42.601 1.00 . A A . 131 LYS HE3 1 1
11 29112 1 1 131 LYS HG2 H 4.952 -26.202 44.770 1.00 . A A . 131 LYS HG2 1 1
11 29113 1 1 131 LYS HG3 H 4.888 -26.101 43.011 1.00 . A A . 131 LYS HG3 1 1
11 29114 1 1 131 LYS HZ1 H 7.783 -22.973 42.941 1.00 . A A . 131 LYS HZ1 1 1
11 29115 1 1 131 LYS HZ2 H 6.943 -22.146 41.721 1.00 . A A . 131 LYS HZ2 1 1
11 29116 1 1 131 LYS HZ3 H 6.605 -21.818 43.354 1.00 . A A . 131 LYS HZ3 1 1
11 29117 1 1 131 LYS N N 2.387 -26.598 42.584 1.00 . A A . 131 LYS N 1 1
11 29118 1 1 131 LYS NZ N 6.867 -22.559 42.672 1.00 . A A . 131 LYS NZ 1 1
11 29119 1 1 131 LYS O O 0.573 -25.133 45.281 1.00 . A A . 131 LYS O 1 1
11 29120 1 1 132 GLU C C -2.109 -25.659 43.625 1.00 . A A . 132 GLU C 1 1
11 29121 1 1 132 GLU CA C -1.140 -24.543 43.245 1.00 . A A . 132 GLU CA 1 1
11 29122 1 1 132 GLU CB C -1.606 -23.894 41.939 1.00 . A A . 132 GLU CB 1 1
11 29123 1 1 132 GLU CD C -1.452 -21.580 42.892 1.00 . A A . 132 GLU CD 1 1
11 29124 1 1 132 GLU CG C -0.956 -22.515 41.784 1.00 . A A . 132 GLU CG 1 1
11 29125 1 1 132 GLU H H 0.532 -25.314 42.187 1.00 . A A . 132 GLU H 1 1
11 29126 1 1 132 GLU HA H -1.125 -23.806 44.029 1.00 . A A . 132 GLU HA 1 1
11 29127 1 1 132 GLU HB2 H -1.319 -24.520 41.107 1.00 . A A . 132 GLU HB2 1 1
11 29128 1 1 132 GLU HB3 H -2.680 -23.791 41.954 1.00 . A A . 132 GLU HB3 1 1
11 29129 1 1 132 GLU HG2 H 0.117 -22.616 41.852 1.00 . A A . 132 GLU HG2 1 1
11 29130 1 1 132 GLU HG3 H -1.217 -22.101 40.820 1.00 . A A . 132 GLU HG3 1 1
11 29131 1 1 132 GLU N N 0.201 -25.106 43.084 1.00 . A A . 132 GLU N 1 1
11 29132 1 1 132 GLU O O -2.871 -25.539 44.567 1.00 . A A . 132 GLU O 1 1
11 29133 1 1 132 GLU OE1 O -2.633 -21.270 42.896 1.00 . A A . 132 GLU OE1 1 1
11 29134 1 1 132 GLU OE2 O -0.642 -21.193 43.718 1.00 . A A . 132 GLU OE2 1 1
11 29135 1 1 133 LYS C C -2.320 -28.725 44.366 1.00 . A A . 133 LYS C 1 1
11 29136 1 1 133 LYS CA C -2.939 -27.904 43.224 1.00 . A A . 133 LYS CA 1 1
11 29137 1 1 133 LYS CB C -3.127 -28.800 41.995 1.00 . A A . 133 LYS CB 1 1
11 29138 1 1 133 LYS CD C -3.781 -26.888 40.502 1.00 . A A . 133 LYS CD 1 1
11 29139 1 1 133 LYS CE C -4.899 -26.306 39.634 1.00 . A A . 133 LYS CE 1 1
11 29140 1 1 133 LYS CG C -4.230 -28.229 41.094 1.00 . A A . 133 LYS CG 1 1
11 29141 1 1 133 LYS H H -1.420 -26.851 42.164 1.00 . A A . 133 LYS H 1 1
11 29142 1 1 133 LYS HA H -3.900 -27.526 43.539 1.00 . A A . 133 LYS HA 1 1
11 29143 1 1 133 LYS HB2 H -2.202 -28.850 41.442 1.00 . A A . 133 LYS HB2 1 1
11 29144 1 1 133 LYS HB3 H -3.407 -29.793 42.315 1.00 . A A . 133 LYS HB3 1 1
11 29145 1 1 133 LYS HD2 H -3.553 -26.200 41.300 1.00 . A A . 133 LYS HD2 1 1
11 29146 1 1 133 LYS HD3 H -2.899 -27.042 39.896 1.00 . A A . 133 LYS HD3 1 1
11 29147 1 1 133 LYS HE2 H -4.547 -25.405 39.156 1.00 . A A . 133 LYS HE2 1 1
11 29148 1 1 133 LYS HE3 H -5.174 -27.026 38.878 1.00 . A A . 133 LYS HE3 1 1
11 29149 1 1 133 LYS HG2 H -4.434 -28.924 40.292 1.00 . A A . 133 LYS HG2 1 1
11 29150 1 1 133 LYS HG3 H -5.128 -28.081 41.675 1.00 . A A . 133 LYS HG3 1 1
11 29151 1 1 133 LYS HZ1 H -5.793 -25.499 41.335 1.00 . A A . 133 LYS HZ1 1 1
11 29152 1 1 133 LYS HZ2 H -6.736 -25.369 39.928 1.00 . A A . 133 LYS HZ2 1 1
11 29153 1 1 133 LYS HZ3 H -6.589 -26.865 40.718 1.00 . A A . 133 LYS HZ3 1 1
11 29154 1 1 133 LYS N N -2.063 -26.776 42.902 1.00 . A A . 133 LYS N 1 1
11 29155 1 1 133 LYS NZ N -6.095 -25.986 40.467 1.00 . A A . 133 LYS NZ 1 1
11 29156 1 1 133 LYS O O -2.858 -29.740 44.764 1.00 . A A . 133 LYS O 1 1
11 29157 1 1 134 LYS C C -0.181 -30.440 45.539 1.00 . A A . 134 LYS C 1 1
11 29158 1 1 134 LYS CA C -0.526 -29.015 46.001 1.00 . A A . 134 LYS CA 1 1
11 29159 1 1 134 LYS CB C -1.442 -29.064 47.233 1.00 . A A . 134 LYS CB 1 1
11 29160 1 1 134 LYS CD C -2.583 -27.671 48.979 1.00 . A A . 134 LYS CD 1 1
11 29161 1 1 134 LYS CE C -1.679 -28.075 50.149 1.00 . A A . 134 LYS CE 1 1
11 29162 1 1 134 LYS CG C -1.769 -27.635 47.681 1.00 . A A . 134 LYS CG 1 1
11 29163 1 1 134 LYS H H -0.760 -27.463 44.571 1.00 . A A . 134 LYS H 1 1
11 29164 1 1 134 LYS HA H 0.389 -28.504 46.264 1.00 . A A . 134 LYS HA 1 1
11 29165 1 1 134 LYS HB2 H -2.356 -29.582 46.983 1.00 . A A . 134 LYS HB2 1 1
11 29166 1 1 134 LYS HB3 H -0.939 -29.587 48.034 1.00 . A A . 134 LYS HB3 1 1
11 29167 1 1 134 LYS HD2 H -3.000 -26.693 49.169 1.00 . A A . 134 LYS HD2 1 1
11 29168 1 1 134 LYS HD3 H -3.385 -28.389 48.880 1.00 . A A . 134 LYS HD3 1 1
11 29169 1 1 134 LYS HE2 H -2.283 -28.217 51.033 1.00 . A A . 134 LYS HE2 1 1
11 29170 1 1 134 LYS HE3 H -1.176 -29.001 49.909 1.00 . A A . 134 LYS HE3 1 1
11 29171 1 1 134 LYS HG2 H -0.851 -27.092 47.849 1.00 . A A . 134 LYS HG2 1 1
11 29172 1 1 134 LYS HG3 H -2.343 -27.139 46.912 1.00 . A A . 134 LYS HG3 1 1
11 29173 1 1 134 LYS HZ1 H -1.114 -26.080 50.372 1.00 . A A . 134 LYS HZ1 1 1
11 29174 1 1 134 LYS HZ2 H -0.251 -27.159 51.360 1.00 . A A . 134 LYS HZ2 1 1
11 29175 1 1 134 LYS HZ3 H 0.092 -27.071 49.702 1.00 . A A . 134 LYS HZ3 1 1
11 29176 1 1 134 LYS N N -1.174 -28.285 44.908 1.00 . A A . 134 LYS N 1 1
11 29177 1 1 134 LYS NZ N -0.661 -27.016 50.416 1.00 . A A . 134 LYS NZ 1 1
11 29178 1 1 134 LYS O O -0.304 -31.394 46.286 1.00 . A A . 134 LYS O 1 1
11 29179 1 1 135 TYR C C -0.510 -32.854 43.816 1.00 . A A . 135 TYR C 1 1
11 29180 1 1 135 TYR CA C 0.684 -31.889 43.768 1.00 . A A . 135 TYR CA 1 1
11 29181 1 1 135 TYR CB C 1.860 -32.448 44.579 1.00 . A A . 135 TYR CB 1 1
11 29182 1 1 135 TYR CD1 C 3.901 -31.490 43.442 1.00 . A A . 135 TYR CD1 1 1
11 29183 1 1 135 TYR CD2 C 3.185 -30.530 45.552 1.00 . A A . 135 TYR CD2 1 1
11 29184 1 1 135 TYR CE1 C 4.963 -30.577 43.388 1.00 . A A . 135 TYR CE1 1 1
11 29185 1 1 135 TYR CE2 C 4.246 -29.618 45.497 1.00 . A A . 135 TYR CE2 1 1
11 29186 1 1 135 TYR CG C 3.012 -31.467 44.524 1.00 . A A . 135 TYR CG 1 1
11 29187 1 1 135 TYR CZ C 5.135 -29.642 44.416 1.00 . A A . 135 TYR CZ 1 1
11 29188 1 1 135 TYR H H 0.405 -29.783 43.732 1.00 . A A . 135 TYR H 1 1
11 29189 1 1 135 TYR HA H 0.994 -31.776 42.739 1.00 . A A . 135 TYR HA 1 1
11 29190 1 1 135 TYR HB2 H 1.555 -32.590 45.606 1.00 . A A . 135 TYR HB2 1 1
11 29191 1 1 135 TYR HB3 H 2.172 -33.393 44.162 1.00 . A A . 135 TYR HB3 1 1
11 29192 1 1 135 TYR HD1 H 3.768 -32.210 42.648 1.00 . A A . 135 TYR HD1 1 1
11 29193 1 1 135 TYR HD2 H 2.502 -30.512 46.386 1.00 . A A . 135 TYR HD2 1 1
11 29194 1 1 135 TYR HE1 H 5.648 -30.595 42.553 1.00 . A A . 135 TYR HE1 1 1
11 29195 1 1 135 TYR HE2 H 4.379 -28.895 46.289 1.00 . A A . 135 TYR HE2 1 1
11 29196 1 1 135 TYR HH H 5.926 -28.024 43.782 1.00 . A A . 135 TYR HH 1 1
11 29197 1 1 135 TYR N N 0.292 -30.577 44.294 1.00 . A A . 135 TYR N 1 1
11 29198 1 1 135 TYR O O -0.410 -33.962 44.310 1.00 . A A . 135 TYR O 1 1
11 29199 1 1 135 TYR OH O 6.181 -28.745 44.362 1.00 . A A . 135 TYR OH 1 1
11 29200 1 1 136 SER C C -2.719 -34.303 42.099 1.00 . A A . 136 SER C 1 1
11 29201 1 1 136 SER CA C -2.834 -33.303 43.257 1.00 . A A . 136 SER CA 1 1
11 29202 1 1 136 SER CB C -4.109 -32.474 43.079 1.00 . A A . 136 SER CB 1 1
11 29203 1 1 136 SER H H -1.703 -31.541 42.867 1.00 . A A . 136 SER H 1 1
11 29204 1 1 136 SER HA H -2.889 -33.845 44.189 1.00 . A A . 136 SER HA 1 1
11 29205 1 1 136 SER HB2 H -3.941 -31.706 42.343 1.00 . A A . 136 SER HB2 1 1
11 29206 1 1 136 SER HB3 H -4.913 -33.118 42.746 1.00 . A A . 136 SER HB3 1 1
11 29207 1 1 136 SER HG H -4.264 -30.929 44.252 1.00 . A A . 136 SER HG 1 1
11 29208 1 1 136 SER N N -1.655 -32.434 43.272 1.00 . A A . 136 SER N 1 1
11 29209 1 1 136 SER O O -1.934 -34.109 41.188 1.00 . A A . 136 SER O 1 1
11 29210 1 1 136 SER OG O -4.453 -31.868 44.317 1.00 . A A . 136 SER OG 1 1
11 29211 1 1 137 PRO C C -4.085 -35.857 39.805 1.00 . A A . 137 PRO C 1 1
11 29212 1 1 137 PRO CA C -3.517 -36.402 41.122 1.00 . A A . 137 PRO CA 1 1
11 29213 1 1 137 PRO CB C -4.401 -37.513 41.692 1.00 . A A . 137 PRO CB 1 1
11 29214 1 1 137 PRO CD C -4.509 -35.677 43.231 1.00 . A A . 137 PRO CD 1 1
11 29215 1 1 137 PRO CG C -5.294 -36.831 42.674 1.00 . A A . 137 PRO CG 1 1
11 29216 1 1 137 PRO HA H -2.521 -36.770 40.975 1.00 . A A . 137 PRO HA 1 1
11 29217 1 1 137 PRO HB2 H -4.985 -37.967 40.906 1.00 . A A . 137 PRO HB2 1 1
11 29218 1 1 137 PRO HB3 H -3.795 -38.257 42.188 1.00 . A A . 137 PRO HB3 1 1
11 29219 1 1 137 PRO HD2 H -5.154 -34.830 43.408 1.00 . A A . 137 PRO HD2 1 1
11 29220 1 1 137 PRO HD3 H -4.002 -35.967 44.139 1.00 . A A . 137 PRO HD3 1 1
11 29221 1 1 137 PRO HG2 H -6.182 -36.469 42.177 1.00 . A A . 137 PRO HG2 1 1
11 29222 1 1 137 PRO HG3 H -5.563 -37.514 43.465 1.00 . A A . 137 PRO HG3 1 1
11 29223 1 1 137 PRO N N -3.534 -35.376 42.171 1.00 . A A . 137 PRO N 1 1
11 29224 1 1 137 PRO O O -3.607 -36.190 38.737 1.00 . A A . 137 PRO O 1 1
11 29225 1 1 138 CYS C C -4.646 -33.484 38.007 1.00 . A A . 138 CYS C 1 1
11 29226 1 1 138 CYS CA C -5.671 -34.427 38.647 1.00 . A A . 138 CYS CA 1 1
11 29227 1 1 138 CYS CB C -6.957 -33.645 38.939 1.00 . A A . 138 CYS CB 1 1
11 29228 1 1 138 CYS H H -5.454 -34.734 40.747 1.00 . A A . 138 CYS H 1 1
11 29229 1 1 138 CYS HA H -5.890 -35.231 37.958 1.00 . A A . 138 CYS HA 1 1
11 29230 1 1 138 CYS HB2 H -6.847 -33.103 39.864 1.00 . A A . 138 CYS HB2 1 1
11 29231 1 1 138 CYS HB3 H -7.138 -32.943 38.137 1.00 . A A . 138 CYS HB3 1 1
11 29232 1 1 138 CYS N N -5.101 -34.996 39.875 1.00 . A A . 138 CYS N 1 1
11 29233 1 1 138 CYS O O -4.451 -33.494 36.806 1.00 . A A . 138 CYS O 1 1
11 29234 1 1 138 CYS SG S -8.365 -34.780 39.070 1.00 . A A . 138 CYS SG 1 1
11 29235 1 1 139 ALA C C -1.817 -32.559 37.663 1.00 . A A . 139 ALA C 1 1
11 29236 1 1 139 ALA CA C -2.963 -31.745 38.282 1.00 . A A . 139 ALA CA 1 1
11 29237 1 1 139 ALA CB C -2.403 -30.859 39.399 1.00 . A A . 139 ALA CB 1 1
11 29238 1 1 139 ALA H H -4.143 -32.685 39.784 1.00 . A A . 139 ALA H 1 1
11 29239 1 1 139 ALA HA H -3.410 -31.120 37.521 1.00 . A A . 139 ALA HA 1 1
11 29240 1 1 139 ALA HB1 H -2.570 -31.334 40.355 1.00 . A A . 139 ALA HB1 1 1
11 29241 1 1 139 ALA HB2 H -1.344 -30.715 39.248 1.00 . A A . 139 ALA HB2 1 1
11 29242 1 1 139 ALA HB3 H -2.902 -29.901 39.381 1.00 . A A . 139 ALA HB3 1 1
11 29243 1 1 139 ALA N N -3.971 -32.663 38.819 1.00 . A A . 139 ALA N 1 1
11 29244 1 1 139 ALA O O -1.291 -32.209 36.625 1.00 . A A . 139 ALA O 1 1
11 29245 1 1 140 TRP C C -0.788 -35.193 36.487 1.00 . A A . 140 TRP C 1 1
11 29246 1 1 140 TRP CA C -0.340 -34.489 37.776 1.00 . A A . 140 TRP CA 1 1
11 29247 1 1 140 TRP CB C 0.089 -35.540 38.807 1.00 . A A . 140 TRP CB 1 1
11 29248 1 1 140 TRP CD1 C 1.145 -34.767 40.974 1.00 . A A . 140 TRP CD1 1 1
11 29249 1 1 140 TRP CD2 C 2.544 -34.603 39.219 1.00 . A A . 140 TRP CD2 1 1
11 29250 1 1 140 TRP CE2 C 3.260 -34.150 40.352 1.00 . A A . 140 TRP CE2 1 1
11 29251 1 1 140 TRP CE3 C 3.201 -34.600 37.975 1.00 . A A . 140 TRP CE3 1 1
11 29252 1 1 140 TRP CG C 1.206 -34.996 39.641 1.00 . A A . 140 TRP CG 1 1
11 29253 1 1 140 TRP CH2 C 5.216 -33.712 39.011 1.00 . A A . 140 TRP CH2 1 1
11 29254 1 1 140 TRP CZ2 C 4.579 -33.709 40.256 1.00 . A A . 140 TRP CZ2 1 1
11 29255 1 1 140 TRP CZ3 C 4.529 -34.156 37.874 1.00 . A A . 140 TRP CZ3 1 1
11 29256 1 1 140 TRP H H -1.870 -33.924 39.142 1.00 . A A . 140 TRP H 1 1
11 29257 1 1 140 TRP HA H 0.505 -33.853 37.552 1.00 . A A . 140 TRP HA 1 1
11 29258 1 1 140 TRP HB2 H -0.749 -35.784 39.442 1.00 . A A . 140 TRP HB2 1 1
11 29259 1 1 140 TRP HB3 H 0.424 -36.431 38.295 1.00 . A A . 140 TRP HB3 1 1
11 29260 1 1 140 TRP HD1 H 0.288 -34.947 41.605 1.00 . A A . 140 TRP HD1 1 1
11 29261 1 1 140 TRP HE1 H 2.588 -34.030 42.319 1.00 . A A . 140 TRP HE1 1 1
11 29262 1 1 140 TRP HE3 H 2.680 -34.942 37.093 1.00 . A A . 140 TRP HE3 1 1
11 29263 1 1 140 TRP HH2 H 6.238 -33.372 38.925 1.00 . A A . 140 TRP HH2 1 1
11 29264 1 1 140 TRP HZ2 H 5.105 -33.368 41.137 1.00 . A A . 140 TRP HZ2 1 1
11 29265 1 1 140 TRP HZ3 H 5.023 -34.158 36.913 1.00 . A A . 140 TRP HZ3 1 1
11 29266 1 1 140 TRP N N -1.426 -33.664 38.307 1.00 . A A . 140 TRP N 1 1
11 29267 1 1 140 TRP NE1 N 2.366 -34.272 41.397 1.00 . A A . 140 TRP NE1 1 1
11 29268 1 1 140 TRP O O -0.018 -35.327 35.558 1.00 . A A . 140 TRP O 1 1
11 29269 1 1 141 GLU C C -2.543 -35.330 34.040 1.00 . A A . 141 GLU C 1 1
11 29270 1 1 141 GLU CA C -2.518 -36.328 35.204 1.00 . A A . 141 GLU CA 1 1
11 29271 1 1 141 GLU CB C -3.921 -36.904 35.416 1.00 . A A . 141 GLU CB 1 1
11 29272 1 1 141 GLU CD C -3.200 -38.867 34.027 1.00 . A A . 141 GLU CD 1 1
11 29273 1 1 141 GLU CG C -4.290 -37.807 34.231 1.00 . A A . 141 GLU CG 1 1
11 29274 1 1 141 GLU H H -2.651 -35.533 37.180 1.00 . A A . 141 GLU H 1 1
11 29275 1 1 141 GLU HA H -1.838 -37.131 34.963 1.00 . A A . 141 GLU HA 1 1
11 29276 1 1 141 GLU HB2 H -3.939 -37.481 36.328 1.00 . A A . 141 GLU HB2 1 1
11 29277 1 1 141 GLU HB3 H -4.635 -36.096 35.488 1.00 . A A . 141 GLU HB3 1 1
11 29278 1 1 141 GLU HG2 H -5.233 -38.295 34.432 1.00 . A A . 141 GLU HG2 1 1
11 29279 1 1 141 GLU HG3 H -4.380 -37.207 33.338 1.00 . A A . 141 GLU HG3 1 1
11 29280 1 1 141 GLU N N -2.045 -35.651 36.419 1.00 . A A . 141 GLU N 1 1
11 29281 1 1 141 GLU O O -2.171 -35.654 32.929 1.00 . A A . 141 GLU O 1 1
11 29282 1 1 141 GLU OE1 O -3.063 -39.727 34.885 1.00 . A A . 141 GLU OE1 1 1
11 29283 1 1 141 GLU OE2 O -2.515 -38.794 33.020 1.00 . A A . 141 GLU OE2 1 1
11 29284 1 1 142 VAL C C -1.518 -32.818 32.812 1.00 . A A . 142 VAL C 1 1
11 29285 1 1 142 VAL CA C -2.962 -33.069 33.256 1.00 . A A . 142 VAL CA 1 1
11 29286 1 1 142 VAL CB C -3.581 -31.772 33.793 1.00 . A A . 142 VAL CB 1 1
11 29287 1 1 142 VAL CG1 C -3.322 -30.614 32.820 1.00 . A A . 142 VAL CG1 1 1
11 29288 1 1 142 VAL CG2 C -5.089 -31.974 33.957 1.00 . A A . 142 VAL CG2 1 1
11 29289 1 1 142 VAL H H -3.226 -33.851 35.217 1.00 . A A . 142 VAL H 1 1
11 29290 1 1 142 VAL HA H -3.538 -33.423 32.416 1.00 . A A . 142 VAL HA 1 1
11 29291 1 1 142 VAL HB H -3.143 -31.537 34.752 1.00 . A A . 142 VAL HB 1 1
11 29292 1 1 142 VAL HG11 H -3.762 -30.841 31.861 1.00 . A A . 142 VAL HG11 1 1
11 29293 1 1 142 VAL HG12 H -3.761 -29.709 33.214 1.00 . A A . 142 VAL HG12 1 1
11 29294 1 1 142 VAL HG13 H -2.257 -30.473 32.703 1.00 . A A . 142 VAL HG13 1 1
11 29295 1 1 142 VAL HG21 H -5.283 -32.986 34.283 1.00 . A A . 142 VAL HG21 1 1
11 29296 1 1 142 VAL HG22 H -5.466 -31.282 34.692 1.00 . A A . 142 VAL HG22 1 1
11 29297 1 1 142 VAL HG23 H -5.582 -31.802 33.011 1.00 . A A . 142 VAL HG23 1 1
11 29298 1 1 142 VAL N N -2.955 -34.089 34.306 1.00 . A A . 142 VAL N 1 1
11 29299 1 1 142 VAL O O -1.239 -32.664 31.640 1.00 . A A . 142 VAL O 1 1
11 29300 1 1 143 VAL C C 1.380 -33.893 32.777 1.00 . A A . 143 VAL C 1 1
11 29301 1 1 143 VAL CA C 0.828 -32.616 33.428 1.00 . A A . 143 VAL CA 1 1
11 29302 1 1 143 VAL CB C 1.638 -32.299 34.694 1.00 . A A . 143 VAL CB 1 1
11 29303 1 1 143 VAL CG1 C 3.123 -32.148 34.346 1.00 . A A . 143 VAL CG1 1 1
11 29304 1 1 143 VAL CG2 C 1.132 -30.996 35.318 1.00 . A A . 143 VAL CG2 1 1
11 29305 1 1 143 VAL H H -0.843 -32.968 34.695 1.00 . A A . 143 VAL H 1 1
11 29306 1 1 143 VAL HA H 0.915 -31.793 32.724 1.00 . A A . 143 VAL HA 1 1
11 29307 1 1 143 VAL HB H 1.520 -33.107 35.403 1.00 . A A . 143 VAL HB 1 1
11 29308 1 1 143 VAL HG11 H 3.233 -31.432 33.545 1.00 . A A . 143 VAL HG11 1 1
11 29309 1 1 143 VAL HG12 H 3.661 -31.801 35.215 1.00 . A A . 143 VAL HG12 1 1
11 29310 1 1 143 VAL HG13 H 3.520 -33.103 34.033 1.00 . A A . 143 VAL HG13 1 1
11 29311 1 1 143 VAL HG21 H 0.172 -30.741 34.894 1.00 . A A . 143 VAL HG21 1 1
11 29312 1 1 143 VAL HG22 H 1.031 -31.124 36.386 1.00 . A A . 143 VAL HG22 1 1
11 29313 1 1 143 VAL HG23 H 1.837 -30.203 35.117 1.00 . A A . 143 VAL HG23 1 1
11 29314 1 1 143 VAL N N -0.583 -32.814 33.764 1.00 . A A . 143 VAL N 1 1
11 29315 1 1 143 VAL O O 2.355 -33.852 32.062 1.00 . A A . 143 VAL O 1 1
11 29316 1 1 144 ARG C C 0.969 -36.140 30.861 1.00 . A A . 144 ARG C 1 1
11 29317 1 1 144 ARG CA C 1.205 -36.273 32.358 1.00 . A A . 144 ARG CA 1 1
11 29318 1 1 144 ARG CB C 0.424 -37.481 32.888 1.00 . A A . 144 ARG CB 1 1
11 29319 1 1 144 ARG CD C 1.469 -39.760 33.167 1.00 . A A . 144 ARG CD 1 1
11 29320 1 1 144 ARG CG C 0.878 -38.756 32.164 1.00 . A A . 144 ARG CG 1 1
11 29321 1 1 144 ARG CZ C 3.284 -38.140 33.406 1.00 . A A . 144 ARG CZ 1 1
11 29322 1 1 144 ARG H H -0.057 -35.060 33.564 1.00 . A A . 144 ARG H 1 1
11 29323 1 1 144 ARG HA H 2.261 -36.403 32.546 1.00 . A A . 144 ARG HA 1 1
11 29324 1 1 144 ARG HB2 H 0.595 -37.579 33.941 1.00 . A A . 144 ARG HB2 1 1
11 29325 1 1 144 ARG HB3 H -0.628 -37.330 32.710 1.00 . A A . 144 ARG HB3 1 1
11 29326 1 1 144 ARG HD2 H 0.712 -40.017 33.893 1.00 . A A . 144 ARG HD2 1 1
11 29327 1 1 144 ARG HD3 H 1.763 -40.653 32.637 1.00 . A A . 144 ARG HD3 1 1
11 29328 1 1 144 ARG HE H 2.957 -39.648 34.689 1.00 . A A . 144 ARG HE 1 1
11 29329 1 1 144 ARG HG2 H 0.028 -39.204 31.671 1.00 . A A . 144 ARG HG2 1 1
11 29330 1 1 144 ARG HG3 H 1.624 -38.504 31.426 1.00 . A A . 144 ARG HG3 1 1
11 29331 1 1 144 ARG HH11 H 3.560 -38.903 31.573 1.00 . A A . 144 ARG HH11 1 1
11 29332 1 1 144 ARG HH12 H 4.192 -37.309 31.824 1.00 . A A . 144 ARG HH12 1 1
11 29333 1 1 144 ARG HH21 H 3.156 -37.120 35.128 1.00 . A A . 144 ARG HH21 1 1
11 29334 1 1 144 ARG HH22 H 3.946 -36.296 33.832 1.00 . A A . 144 ARG HH22 1 1
11 29335 1 1 144 ARG N N 0.740 -35.043 32.997 1.00 . A A . 144 ARG N 1 1
11 29336 1 1 144 ARG NE N 2.641 -39.214 33.870 1.00 . A A . 144 ARG NE 1 1
11 29337 1 1 144 ARG NH1 N 3.713 -38.116 32.172 1.00 . A A . 144 ARG NH1 1 1
11 29338 1 1 144 ARG NH2 N 3.481 -37.106 34.185 1.00 . A A . 144 ARG NH2 1 1
11 29339 1 1 144 ARG O O 1.870 -36.293 30.058 1.00 . A A . 144 ARG O 1 1
11 29340 1 1 145 ALA C C 0.181 -34.354 28.564 1.00 . A A . 145 ALA C 1 1
11 29341 1 1 145 ALA CA C -0.572 -35.596 29.071 1.00 . A A . 145 ALA CA 1 1
11 29342 1 1 145 ALA CB C -2.077 -35.385 28.882 1.00 . A A . 145 ALA CB 1 1
11 29343 1 1 145 ALA H H -0.948 -35.652 31.170 1.00 . A A . 145 ALA H 1 1
11 29344 1 1 145 ALA HA H -0.258 -36.461 28.505 1.00 . A A . 145 ALA HA 1 1
11 29345 1 1 145 ALA HB1 H -2.423 -34.621 29.563 1.00 . A A . 145 ALA HB1 1 1
11 29346 1 1 145 ALA HB2 H -2.274 -35.076 27.865 1.00 . A A . 145 ALA HB2 1 1
11 29347 1 1 145 ALA HB3 H -2.598 -36.309 29.083 1.00 . A A . 145 ALA HB3 1 1
11 29348 1 1 145 ALA N N -0.260 -35.801 30.486 1.00 . A A . 145 ALA N 1 1
11 29349 1 1 145 ALA O O 0.419 -34.204 27.381 1.00 . A A . 145 ALA O 1 1
11 29350 1 1 146 GLU C C 2.745 -32.585 28.761 1.00 . A A . 146 GLU C 1 1
11 29351 1 1 146 GLU CA C 1.278 -32.239 29.084 1.00 . A A . 146 GLU CA 1 1
11 29352 1 1 146 GLU CB C 1.186 -31.216 30.238 1.00 . A A . 146 GLU CB 1 1
11 29353 1 1 146 GLU CD C 3.385 -30.074 30.569 1.00 . A A . 146 GLU CD 1 1
11 29354 1 1 146 GLU CG C 2.469 -31.188 31.073 1.00 . A A . 146 GLU CG 1 1
11 29355 1 1 146 GLU H H 0.354 -33.592 30.424 1.00 . A A . 146 GLU H 1 1
11 29356 1 1 146 GLU HA H 0.813 -31.823 28.204 1.00 . A A . 146 GLU HA 1 1
11 29357 1 1 146 GLU HB2 H 1.006 -30.239 29.843 1.00 . A A . 146 GLU HB2 1 1
11 29358 1 1 146 GLU HB3 H 0.360 -31.488 30.876 1.00 . A A . 146 GLU HB3 1 1
11 29359 1 1 146 GLU HG2 H 2.217 -31.006 32.102 1.00 . A A . 146 GLU HG2 1 1
11 29360 1 1 146 GLU HG3 H 2.978 -32.133 30.994 1.00 . A A . 146 GLU HG3 1 1
11 29361 1 1 146 GLU N N 0.561 -33.449 29.476 1.00 . A A . 146 GLU N 1 1
11 29362 1 1 146 GLU O O 3.342 -32.013 27.869 1.00 . A A . 146 GLU O 1 1
11 29363 1 1 146 GLU OE1 O 3.016 -28.920 30.716 1.00 . A A . 146 GLU OE1 1 1
11 29364 1 1 146 GLU OE2 O 4.438 -30.393 30.045 1.00 . A A . 146 GLU OE2 1 1
11 29365 1 1 147 ILE C C 4.783 -34.891 28.065 1.00 . A A . 147 ILE C 1 1
11 29366 1 1 147 ILE CA C 4.725 -33.924 29.248 1.00 . A A . 147 ILE CA 1 1
11 29367 1 1 147 ILE CB C 5.307 -34.615 30.493 1.00 . A A . 147 ILE CB 1 1
11 29368 1 1 147 ILE CD1 C 6.446 -32.581 31.447 1.00 . A A . 147 ILE CD1 1 1
11 29369 1 1 147 ILE CG1 C 5.346 -33.625 31.667 1.00 . A A . 147 ILE CG1 1 1
11 29370 1 1 147 ILE CG2 C 6.724 -35.121 30.199 1.00 . A A . 147 ILE CG2 1 1
11 29371 1 1 147 ILE H H 2.824 -33.990 30.196 1.00 . A A . 147 ILE H 1 1
11 29372 1 1 147 ILE HA H 5.307 -33.046 29.020 1.00 . A A . 147 ILE HA 1 1
11 29373 1 1 147 ILE HB H 4.679 -35.454 30.756 1.00 . A A . 147 ILE HB 1 1
11 29374 1 1 147 ILE HD11 H 6.467 -32.293 30.406 1.00 . A A . 147 ILE HD11 1 1
11 29375 1 1 147 ILE HD12 H 6.244 -31.712 32.056 1.00 . A A . 147 ILE HD12 1 1
11 29376 1 1 147 ILE HD13 H 7.401 -33.002 31.723 1.00 . A A . 147 ILE HD13 1 1
11 29377 1 1 147 ILE HG12 H 4.393 -33.125 31.745 1.00 . A A . 147 ILE HG12 1 1
11 29378 1 1 147 ILE HG13 H 5.542 -34.162 32.581 1.00 . A A . 147 ILE HG13 1 1
11 29379 1 1 147 ILE HG21 H 7.268 -34.369 29.647 1.00 . A A . 147 ILE HG21 1 1
11 29380 1 1 147 ILE HG22 H 7.233 -35.325 31.130 1.00 . A A . 147 ILE HG22 1 1
11 29381 1 1 147 ILE HG23 H 6.668 -36.027 29.613 1.00 . A A . 147 ILE HG23 1 1
11 29382 1 1 147 ILE N N 3.332 -33.540 29.491 1.00 . A A . 147 ILE N 1 1
11 29383 1 1 147 ILE O O 5.751 -34.931 27.333 1.00 . A A . 147 ILE O 1 1
11 29384 1 1 148 MET C C 3.562 -35.922 25.465 1.00 . A A . 148 MET C 1 1
11 29385 1 1 148 MET CA C 3.708 -36.649 26.805 1.00 . A A . 148 MET CA 1 1
11 29386 1 1 148 MET CB C 2.521 -37.565 27.032 1.00 . A A . 148 MET CB 1 1
11 29387 1 1 148 MET CE C 2.089 -40.969 26.998 1.00 . A A . 148 MET CE 1 1
11 29388 1 1 148 MET CG C 2.892 -38.629 28.063 1.00 . A A . 148 MET CG 1 1
11 29389 1 1 148 MET H H 2.981 -35.662 28.493 1.00 . A A . 148 MET H 1 1
11 29390 1 1 148 MET HA H 4.614 -37.228 26.805 1.00 . A A . 148 MET HA 1 1
11 29391 1 1 148 MET HB2 H 1.685 -36.985 27.399 1.00 . A A . 148 MET HB2 1 1
11 29392 1 1 148 MET HB3 H 2.253 -38.026 26.117 1.00 . A A . 148 MET HB3 1 1
11 29393 1 1 148 MET HE1 H 2.415 -40.434 26.119 1.00 . A A . 148 MET HE1 1 1
11 29394 1 1 148 MET HE2 H 2.915 -41.539 27.395 1.00 . A A . 148 MET HE2 1 1
11 29395 1 1 148 MET HE3 H 1.278 -41.632 26.734 1.00 . A A . 148 MET HE3 1 1
11 29396 1 1 148 MET HG2 H 3.772 -39.159 27.730 1.00 . A A . 148 MET HG2 1 1
11 29397 1 1 148 MET HG3 H 3.095 -38.157 29.012 1.00 . A A . 148 MET HG3 1 1
11 29398 1 1 148 MET N N 3.740 -35.695 27.885 1.00 . A A . 148 MET N 1 1
11 29399 1 1 148 MET O O 4.215 -36.257 24.494 1.00 . A A . 148 MET O 1 1
11 29400 1 1 148 MET SD S 1.522 -39.792 28.245 1.00 . A A . 148 MET SD 1 1
11 29401 1 1 149 ARG C C 3.673 -33.235 23.911 1.00 . A A . 149 ARG C 1 1
11 29402 1 1 149 ARG CA C 2.494 -34.181 24.152 1.00 . A A . 149 ARG CA 1 1
11 29403 1 1 149 ARG CB C 1.197 -33.365 24.203 1.00 . A A . 149 ARG CB 1 1
11 29404 1 1 149 ARG CD C 1.144 -33.179 21.701 1.00 . A A . 149 ARG CD 1 1
11 29405 1 1 149 ARG CG C 0.366 -33.633 22.942 1.00 . A A . 149 ARG CG 1 1
11 29406 1 1 149 ARG CZ C -0.709 -32.773 20.194 1.00 . A A . 149 ARG CZ 1 1
11 29407 1 1 149 ARG H H 2.176 -34.673 26.202 1.00 . A A . 149 ARG H 1 1
11 29408 1 1 149 ARG HA H 2.440 -34.884 23.338 1.00 . A A . 149 ARG HA 1 1
11 29409 1 1 149 ARG HB2 H 0.628 -33.649 25.075 1.00 . A A . 149 ARG HB2 1 1
11 29410 1 1 149 ARG HB3 H 1.436 -32.314 24.258 1.00 . A A . 149 ARG HB3 1 1
11 29411 1 1 149 ARG HD2 H 1.322 -32.115 21.762 1.00 . A A . 149 ARG HD2 1 1
11 29412 1 1 149 ARG HD3 H 2.091 -33.697 21.664 1.00 . A A . 149 ARG HD3 1 1
11 29413 1 1 149 ARG HE H 0.685 -34.186 19.885 1.00 . A A . 149 ARG HE 1 1
11 29414 1 1 149 ARG HG2 H 0.157 -34.690 22.867 1.00 . A A . 149 ARG HG2 1 1
11 29415 1 1 149 ARG HG3 H -0.564 -33.086 23.002 1.00 . A A . 149 ARG HG3 1 1
11 29416 1 1 149 ARG HH11 H 0.296 -31.290 19.291 1.00 . A A . 149 ARG HH11 1 1
11 29417 1 1 149 ARG HH12 H -1.426 -31.108 19.336 1.00 . A A . 149 ARG HH12 1 1
11 29418 1 1 149 ARG HH21 H -1.964 -34.098 21.024 1.00 . A A . 149 ARG HH21 1 1
11 29419 1 1 149 ARG HH22 H -2.710 -32.701 20.321 1.00 . A A . 149 ARG HH22 1 1
11 29420 1 1 149 ARG N N 2.690 -34.917 25.404 1.00 . A A . 149 ARG N 1 1
11 29421 1 1 149 ARG NE N 0.386 -33.472 20.486 1.00 . A A . 149 ARG NE 1 1
11 29422 1 1 149 ARG NH1 N -0.605 -31.634 19.558 1.00 . A A . 149 ARG NH1 1 1
11 29423 1 1 149 ARG NH2 N -1.886 -33.226 20.540 1.00 . A A . 149 ARG NH2 1 1
11 29424 1 1 149 ARG O O 4.124 -33.074 22.797 1.00 . A A . 149 ARG O 1 1
11 29425 1 1 150 SER C C 6.571 -32.440 24.433 1.00 . A A . 150 SER C 1 1
11 29426 1 1 150 SER CA C 5.300 -31.663 24.799 1.00 . A A . 150 SER CA 1 1
11 29427 1 1 150 SER CB C 5.542 -30.881 26.093 1.00 . A A . 150 SER CB 1 1
11 29428 1 1 150 SER H H 3.786 -32.736 25.852 1.00 . A A . 150 SER H 1 1
11 29429 1 1 150 SER HA H 5.072 -30.968 24.002 1.00 . A A . 150 SER HA 1 1
11 29430 1 1 150 SER HB2 H 5.656 -31.573 26.915 1.00 . A A . 150 SER HB2 1 1
11 29431 1 1 150 SER HB3 H 6.438 -30.288 25.994 1.00 . A A . 150 SER HB3 1 1
11 29432 1 1 150 SER HG H 3.843 -30.480 26.949 1.00 . A A . 150 SER HG 1 1
11 29433 1 1 150 SER N N 4.175 -32.591 24.964 1.00 . A A . 150 SER N 1 1
11 29434 1 1 150 SER O O 7.353 -32.000 23.613 1.00 . A A . 150 SER O 1 1
11 29435 1 1 150 SER OG O 4.433 -30.030 26.341 1.00 . A A . 150 SER OG 1 1
11 29436 1 1 151 PHE C C 7.846 -34.943 23.281 1.00 . A A . 151 PHE C 1 1
11 29437 1 1 151 PHE CA C 7.969 -34.408 24.712 1.00 . A A . 151 PHE CA 1 1
11 29438 1 1 151 PHE CB C 8.118 -35.577 25.694 1.00 . A A . 151 PHE CB 1 1
11 29439 1 1 151 PHE CD1 C 10.636 -35.569 25.476 1.00 . A A . 151 PHE CD1 1 1
11 29440 1 1 151 PHE CD2 C 9.452 -37.669 25.238 1.00 . A A . 151 PHE CD2 1 1
11 29441 1 1 151 PHE CE1 C 11.849 -36.230 25.263 1.00 . A A . 151 PHE CE1 1 1
11 29442 1 1 151 PHE CE2 C 10.665 -38.328 25.027 1.00 . A A . 151 PHE CE2 1 1
11 29443 1 1 151 PHE CG C 9.434 -36.288 25.463 1.00 . A A . 151 PHE CG 1 1
11 29444 1 1 151 PHE CZ C 11.863 -37.611 25.040 1.00 . A A . 151 PHE CZ 1 1
11 29445 1 1 151 PHE H H 6.130 -33.953 25.681 1.00 . A A . 151 PHE H 1 1
11 29446 1 1 151 PHE HA H 8.840 -33.776 24.777 1.00 . A A . 151 PHE HA 1 1
11 29447 1 1 151 PHE HB2 H 8.089 -35.199 26.706 1.00 . A A . 151 PHE HB2 1 1
11 29448 1 1 151 PHE HB3 H 7.304 -36.272 25.550 1.00 . A A . 151 PHE HB3 1 1
11 29449 1 1 151 PHE HD1 H 10.626 -34.504 25.647 1.00 . A A . 151 PHE HD1 1 1
11 29450 1 1 151 PHE HD2 H 8.531 -38.226 25.227 1.00 . A A . 151 PHE HD2 1 1
11 29451 1 1 151 PHE HE1 H 12.774 -35.673 25.273 1.00 . A A . 151 PHE HE1 1 1
11 29452 1 1 151 PHE HE2 H 10.676 -39.392 24.852 1.00 . A A . 151 PHE HE2 1 1
11 29453 1 1 151 PHE HZ H 12.798 -38.124 24.877 1.00 . A A . 151 PHE HZ 1 1
11 29454 1 1 151 PHE N N 6.779 -33.615 25.032 1.00 . A A . 151 PHE N 1 1
11 29455 1 1 151 PHE O O 8.819 -35.019 22.556 1.00 . A A . 151 PHE O 1 1
11 29456 1 1 152 SER C C 6.664 -34.589 20.513 1.00 . A A . 152 SER C 1 1
11 29457 1 1 152 SER CA C 6.432 -35.759 21.481 1.00 . A A . 152 SER CA 1 1
11 29458 1 1 152 SER CB C 5.010 -36.298 21.300 1.00 . A A . 152 SER CB 1 1
11 29459 1 1 152 SER H H 5.855 -35.186 23.449 1.00 . A A . 152 SER H 1 1
11 29460 1 1 152 SER HA H 7.143 -36.545 21.270 1.00 . A A . 152 SER HA 1 1
11 29461 1 1 152 SER HB2 H 4.800 -37.025 22.070 1.00 . A A . 152 SER HB2 1 1
11 29462 1 1 152 SER HB3 H 4.304 -35.484 21.370 1.00 . A A . 152 SER HB3 1 1
11 29463 1 1 152 SER HG H 4.661 -37.836 20.160 1.00 . A A . 152 SER HG 1 1
11 29464 1 1 152 SER N N 6.627 -35.283 22.851 1.00 . A A . 152 SER N 1 1
11 29465 1 1 152 SER O O 7.262 -34.748 19.468 1.00 . A A . 152 SER O 1 1
11 29466 1 1 152 SER OG O 4.894 -36.914 20.024 1.00 . A A . 152 SER OG 1 1
11 29467 1 1 153 LEU C C 7.917 -31.919 19.933 1.00 . A A . 153 LEU C 1 1
11 29468 1 1 153 LEU CA C 6.416 -32.207 20.040 1.00 . A A . 153 LEU CA 1 1
11 29469 1 1 153 LEU CB C 5.726 -30.987 20.663 1.00 . A A . 153 LEU CB 1 1
11 29470 1 1 153 LEU CD1 C 3.534 -30.146 21.498 1.00 . A A . 153 LEU CD1 1 1
11 29471 1 1 153 LEU CD2 C 3.796 -30.750 19.086 1.00 . A A . 153 LEU CD2 1 1
11 29472 1 1 153 LEU CG C 4.208 -31.109 20.518 1.00 . A A . 153 LEU CG 1 1
11 29473 1 1 153 LEU H H 5.756 -33.290 21.747 1.00 . A A . 153 LEU H 1 1
11 29474 1 1 153 LEU HA H 6.010 -32.389 19.057 1.00 . A A . 153 LEU HA 1 1
11 29475 1 1 153 LEU HB2 H 5.981 -30.929 21.710 1.00 . A A . 153 LEU HB2 1 1
11 29476 1 1 153 LEU HB3 H 6.060 -30.091 20.165 1.00 . A A . 153 LEU HB3 1 1
11 29477 1 1 153 LEU HD11 H 3.883 -30.352 22.501 1.00 . A A . 153 LEU HD11 1 1
11 29478 1 1 153 LEU HD12 H 3.785 -29.128 21.233 1.00 . A A . 153 LEU HD12 1 1
11 29479 1 1 153 LEU HD13 H 2.464 -30.277 21.455 1.00 . A A . 153 LEU HD13 1 1
11 29480 1 1 153 LEU HD21 H 4.613 -30.963 18.412 1.00 . A A . 153 LEU HD21 1 1
11 29481 1 1 153 LEU HD22 H 2.934 -31.335 18.803 1.00 . A A . 153 LEU HD22 1 1
11 29482 1 1 153 LEU HD23 H 3.552 -29.699 19.034 1.00 . A A . 153 LEU HD23 1 1
11 29483 1 1 153 LEU HG H 3.904 -32.121 20.741 1.00 . A A . 153 LEU HG 1 1
11 29484 1 1 153 LEU N N 6.211 -33.388 20.886 1.00 . A A . 153 LEU N 1 1
11 29485 1 1 153 LEU O O 8.416 -31.552 18.885 1.00 . A A . 153 LEU O 1 1
11 29486 1 1 154 SER C C 10.809 -32.921 20.225 1.00 . A A . 154 SER C 1 1
11 29487 1 1 154 SER CA C 10.086 -31.836 21.034 1.00 . A A . 154 SER CA 1 1
11 29488 1 1 154 SER CB C 10.609 -31.833 22.472 1.00 . A A . 154 SER CB 1 1
11 29489 1 1 154 SER H H 8.210 -32.384 21.863 1.00 . A A . 154 SER H 1 1
11 29490 1 1 154 SER HA H 10.277 -30.872 20.586 1.00 . A A . 154 SER HA 1 1
11 29491 1 1 154 SER HB2 H 10.076 -32.572 23.050 1.00 . A A . 154 SER HB2 1 1
11 29492 1 1 154 SER HB3 H 11.658 -32.066 22.475 1.00 . A A . 154 SER HB3 1 1
11 29493 1 1 154 SER HG H 11.235 -30.261 23.430 1.00 . A A . 154 SER HG 1 1
11 29494 1 1 154 SER N N 8.646 -32.087 21.037 1.00 . A A . 154 SER N 1 1
11 29495 1 1 154 SER O O 11.828 -32.665 19.611 1.00 . A A . 154 SER O 1 1
11 29496 1 1 154 SER OG O 10.404 -30.550 23.046 1.00 . A A . 154 SER OG 1 1
11 29497 1 1 155 THR C C 10.304 -35.314 18.042 1.00 . A A . 155 THR C 1 1
11 29498 1 1 155 THR CA C 10.927 -35.219 19.450 1.00 . A A . 155 THR CA 1 1
11 29499 1 1 155 THR CB C 10.766 -36.561 20.179 1.00 . A A . 155 THR CB 1 1
11 29500 1 1 155 THR CG2 C 11.404 -36.470 21.569 1.00 . A A . 155 THR CG2 1 1
11 29501 1 1 155 THR H H 9.460 -34.331 20.713 1.00 . A A . 155 THR H 1 1
11 29502 1 1 155 THR HA H 11.980 -34.998 19.352 1.00 . A A . 155 THR HA 1 1
11 29503 1 1 155 THR HB H 11.257 -37.339 19.616 1.00 . A A . 155 THR HB 1 1
11 29504 1 1 155 THR HG1 H 9.202 -37.646 19.772 1.00 . A A . 155 THR HG1 1 1
11 29505 1 1 155 THR HG21 H 11.717 -35.454 21.759 1.00 . A A . 155 THR HG21 1 1
11 29506 1 1 155 THR HG22 H 10.686 -36.769 22.317 1.00 . A A . 155 THR HG22 1 1
11 29507 1 1 155 THR HG23 H 12.263 -37.125 21.614 1.00 . A A . 155 THR HG23 1 1
11 29508 1 1 155 THR N N 10.282 -34.147 20.214 1.00 . A A . 155 THR N 1 1
11 29509 1 1 155 THR O O 10.708 -36.133 17.236 1.00 . A A . 155 THR O 1 1
11 29510 1 1 155 THR OG1 O 9.383 -36.870 20.308 1.00 . A A . 155 THR OG1 1 1
11 29511 1 1 156 ASN C C 9.535 -33.705 15.391 1.00 . A A . 156 ASN C 1 1
11 29512 1 1 156 ASN CA C 8.686 -34.501 16.402 1.00 . A A . 156 ASN CA 1 1
11 29513 1 1 156 ASN CB C 7.277 -33.895 16.472 1.00 . A A . 156 ASN CB 1 1
11 29514 1 1 156 ASN CG C 6.412 -34.448 15.334 1.00 . A A . 156 ASN CG 1 1
11 29515 1 1 156 ASN H H 9.004 -33.811 18.389 1.00 . A A . 156 ASN H 1 1
11 29516 1 1 156 ASN HA H 8.613 -35.527 16.073 1.00 . A A . 156 ASN HA 1 1
11 29517 1 1 156 ASN HB2 H 6.824 -34.145 17.419 1.00 . A A . 156 ASN HB2 1 1
11 29518 1 1 156 ASN HB3 H 7.345 -32.821 16.382 1.00 . A A . 156 ASN HB3 1 1
11 29519 1 1 156 ASN HD21 H 5.340 -35.623 16.527 1.00 . A A . 156 ASN HD21 1 1
11 29520 1 1 156 ASN HD22 H 4.922 -35.682 14.883 1.00 . A A . 156 ASN HD22 1 1
11 29521 1 1 156 ASN N N 9.314 -34.463 17.729 1.00 . A A . 156 ASN N 1 1
11 29522 1 1 156 ASN ND2 N 5.482 -35.325 15.604 1.00 . A A . 156 ASN ND2 1 1
11 29523 1 1 156 ASN O O 9.188 -33.609 14.228 1.00 . A A . 156 ASN O 1 1
11 29524 1 1 156 ASN OD1 O 6.584 -34.082 14.189 1.00 . A A . 156 ASN OD1 1 1
11 29525 1 1 157 LEU C C 12.045 -33.314 13.784 1.00 . A A . 157 LEU C 1 1
11 29526 1 1 157 LEU CA C 11.518 -32.382 14.891 1.00 . A A . 157 LEU CA 1 1
11 29527 1 1 157 LEU CB C 12.706 -31.752 15.634 1.00 . A A . 157 LEU CB 1 1
11 29528 1 1 157 LEU CD1 C 11.849 -29.429 15.200 1.00 . A A . 157 LEU CD1 1 1
11 29529 1 1 157 LEU CD2 C 11.138 -30.645 17.261 1.00 . A A . 157 LEU CD2 1 1
11 29530 1 1 157 LEU CG C 12.293 -30.418 16.280 1.00 . A A . 157 LEU CG 1 1
11 29531 1 1 157 LEU H H 10.942 -33.231 16.756 1.00 . A A . 157 LEU H 1 1
11 29532 1 1 157 LEU HA H 10.930 -31.598 14.437 1.00 . A A . 157 LEU HA 1 1
11 29533 1 1 157 LEU HB2 H 13.046 -32.430 16.402 1.00 . A A . 157 LEU HB2 1 1
11 29534 1 1 157 LEU HB3 H 13.510 -31.574 14.935 1.00 . A A . 157 LEU HB3 1 1
11 29535 1 1 157 LEU HD11 H 12.536 -29.469 14.368 1.00 . A A . 157 LEU HD11 1 1
11 29536 1 1 157 LEU HD12 H 10.857 -29.687 14.859 1.00 . A A . 157 LEU HD12 1 1
11 29537 1 1 157 LEU HD13 H 11.839 -28.430 15.611 1.00 . A A . 157 LEU HD13 1 1
11 29538 1 1 157 LEU HD21 H 11.288 -31.577 17.783 1.00 . A A . 157 LEU HD21 1 1
11 29539 1 1 157 LEU HD22 H 11.107 -29.835 17.974 1.00 . A A . 157 LEU HD22 1 1
11 29540 1 1 157 LEU HD23 H 10.206 -30.682 16.718 1.00 . A A . 157 LEU HD23 1 1
11 29541 1 1 157 LEU HG H 13.137 -30.006 16.812 1.00 . A A . 157 LEU HG 1 1
11 29542 1 1 157 LEU N N 10.669 -33.136 15.821 1.00 . A A . 157 LEU N 1 1
11 29543 1 1 157 LEU O O 12.470 -32.856 12.740 1.00 . A A . 157 LEU O 1 1
11 29544 1 1 158 GLN C C 11.761 -35.291 11.648 1.00 . A A . 158 GLN C 1 1
11 29545 1 1 158 GLN CA C 12.470 -35.585 12.977 1.00 . A A . 158 GLN CA 1 1
11 29546 1 1 158 GLN CB C 12.154 -37.024 13.396 1.00 . A A . 158 GLN CB 1 1
11 29547 1 1 158 GLN CD C 12.396 -38.696 15.235 1.00 . A A . 158 GLN CD 1 1
11 29548 1 1 158 GLN CG C 12.928 -37.378 14.669 1.00 . A A . 158 GLN CG 1 1
11 29549 1 1 158 GLN H H 11.650 -34.982 14.847 1.00 . A A . 158 GLN H 1 1
11 29550 1 1 158 GLN HA H 13.537 -35.476 12.847 1.00 . A A . 158 GLN HA 1 1
11 29551 1 1 158 GLN HB2 H 11.095 -37.119 13.582 1.00 . A A . 158 GLN HB2 1 1
11 29552 1 1 158 GLN HB3 H 12.440 -37.699 12.604 1.00 . A A . 158 GLN HB3 1 1
11 29553 1 1 158 GLN HE21 H 14.093 -39.684 14.925 1.00 . A A . 158 GLN HE21 1 1
11 29554 1 1 158 GLN HE22 H 12.841 -40.592 15.624 1.00 . A A . 158 GLN HE22 1 1
11 29555 1 1 158 GLN HG2 H 13.977 -37.483 14.436 1.00 . A A . 158 GLN HG2 1 1
11 29556 1 1 158 GLN HG3 H 12.798 -36.594 15.401 1.00 . A A . 158 GLN HG3 1 1
11 29557 1 1 158 GLN N N 12.005 -34.639 14.000 1.00 . A A . 158 GLN N 1 1
11 29558 1 1 158 GLN NE2 N 13.175 -39.744 15.263 1.00 . A A . 158 GLN NE2 1 1
11 29559 1 1 158 GLN O O 12.375 -35.278 10.597 1.00 . A A . 158 GLN O 1 1
11 29560 1 1 158 GLN OE1 O 11.257 -38.776 15.652 1.00 . A A . 158 GLN OE1 1 1
11 29561 1 1 159 GLU C C 8.619 -33.689 10.835 1.00 . A A . 159 GLU C 1 1
11 29562 1 1 159 GLU CA C 9.716 -34.690 10.485 1.00 . A A . 159 GLU CA 1 1
11 29563 1 1 159 GLU CB C 9.096 -35.934 9.848 1.00 . A A . 159 GLU CB 1 1
11 29564 1 1 159 GLU CD C 7.701 -37.978 10.236 1.00 . A A . 159 GLU CD 1 1
11 29565 1 1 159 GLU CG C 8.352 -36.764 10.903 1.00 . A A . 159 GLU CG 1 1
11 29566 1 1 159 GLU H H 9.993 -35.003 12.560 1.00 . A A . 159 GLU H 1 1
11 29567 1 1 159 GLU HA H 10.393 -34.234 9.778 1.00 . A A . 159 GLU HA 1 1
11 29568 1 1 159 GLU HB2 H 8.401 -35.624 9.082 1.00 . A A . 159 GLU HB2 1 1
11 29569 1 1 159 GLU HB3 H 9.876 -36.530 9.404 1.00 . A A . 159 GLU HB3 1 1
11 29570 1 1 159 GLU HG2 H 9.050 -37.098 11.657 1.00 . A A . 159 GLU HG2 1 1
11 29571 1 1 159 GLU HG3 H 7.588 -36.158 11.366 1.00 . A A . 159 GLU HG3 1 1
11 29572 1 1 159 GLU N N 10.455 -35.017 11.698 1.00 . A A . 159 GLU N 1 1
11 29573 1 1 159 GLU O O 7.683 -33.986 11.553 1.00 . A A . 159 GLU O 1 1
11 29574 1 1 159 GLU OE1 O 6.808 -37.780 9.426 1.00 . A A . 159 GLU OE1 1 1
11 29575 1 1 159 GLU OE2 O 8.107 -39.087 10.544 1.00 . A A . 159 GLU OE2 1 1
11 29576 1 1 160 SER C C 7.024 -31.091 9.321 1.00 . A A . 160 SER C 1 1
11 29577 1 1 160 SER CA C 7.774 -31.432 10.612 1.00 . A A . 160 SER CA 1 1
11 29578 1 1 160 SER CB C 8.472 -30.178 11.154 1.00 . A A . 160 SER CB 1 1
11 29579 1 1 160 SER H H 9.528 -32.284 9.766 1.00 . A A . 160 SER H 1 1
11 29580 1 1 160 SER HA H 7.070 -31.792 11.346 1.00 . A A . 160 SER HA 1 1
11 29581 1 1 160 SER HB2 H 9.185 -29.819 10.426 1.00 . A A . 160 SER HB2 1 1
11 29582 1 1 160 SER HB3 H 7.736 -29.411 11.346 1.00 . A A . 160 SER HB3 1 1
11 29583 1 1 160 SER HG H 8.892 -29.856 13.026 1.00 . A A . 160 SER HG 1 1
11 29584 1 1 160 SER N N 8.756 -32.477 10.329 1.00 . A A . 160 SER N 1 1
11 29585 1 1 160 SER O O 7.322 -30.117 8.652 1.00 . A A . 160 SER O 1 1
11 29586 1 1 160 SER OG O 9.149 -30.498 12.362 1.00 . A A . 160 SER OG 1 1
11 29587 1 1 161 LEU C C 4.221 -30.585 8.002 1.00 . A A . 161 LEU C 1 1
11 29588 1 1 161 LEU CA C 5.282 -31.661 7.730 1.00 . A A . 161 LEU CA 1 1
11 29589 1 1 161 LEU CB C 4.602 -32.946 7.239 1.00 . A A . 161 LEU CB 1 1
11 29590 1 1 161 LEU CD1 C 6.482 -34.556 7.653 1.00 . A A . 161 LEU CD1 1 1
11 29591 1 1 161 LEU CD2 C 4.917 -34.922 5.738 1.00 . A A . 161 LEU CD2 1 1
11 29592 1 1 161 LEU CG C 5.637 -33.864 6.579 1.00 . A A . 161 LEU CG 1 1
11 29593 1 1 161 LEU H H 5.829 -32.695 9.508 1.00 . A A . 161 LEU H 1 1
11 29594 1 1 161 LEU HA H 5.957 -31.304 6.966 1.00 . A A . 161 LEU HA 1 1
11 29595 1 1 161 LEU HB2 H 4.151 -33.457 8.078 1.00 . A A . 161 LEU HB2 1 1
11 29596 1 1 161 LEU HB3 H 3.837 -32.694 6.520 1.00 . A A . 161 LEU HB3 1 1
11 29597 1 1 161 LEU HD11 H 5.858 -34.803 8.499 1.00 . A A . 161 LEU HD11 1 1
11 29598 1 1 161 LEU HD12 H 6.911 -35.461 7.247 1.00 . A A . 161 LEU HD12 1 1
11 29599 1 1 161 LEU HD13 H 7.274 -33.894 7.970 1.00 . A A . 161 LEU HD13 1 1
11 29600 1 1 161 LEU HD21 H 4.079 -34.469 5.229 1.00 . A A . 161 LEU HD21 1 1
11 29601 1 1 161 LEU HD22 H 5.602 -35.330 5.008 1.00 . A A . 161 LEU HD22 1 1
11 29602 1 1 161 LEU HD23 H 4.562 -35.715 6.381 1.00 . A A . 161 LEU HD23 1 1
11 29603 1 1 161 LEU HG H 6.283 -33.277 5.942 1.00 . A A . 161 LEU HG 1 1
11 29604 1 1 161 LEU N N 6.041 -31.914 8.956 1.00 . A A . 161 LEU N 1 1
11 29605 1 1 161 LEU O O 3.066 -30.882 8.248 1.00 . A A . 161 LEU O 1 1
11 29606 1 1 162 ARG C C 3.732 -27.257 7.001 1.00 . A A . 162 ARG C 1 1
11 29607 1 1 162 ARG CA C 3.674 -28.224 8.193 1.00 . A A . 162 ARG CA 1 1
11 29608 1 1 162 ARG CB C 4.039 -27.484 9.487 1.00 . A A . 162 ARG CB 1 1
11 29609 1 1 162 ARG CD C 1.858 -27.191 10.700 1.00 . A A . 162 ARG CD 1 1
11 29610 1 1 162 ARG CG C 2.930 -26.489 9.860 1.00 . A A . 162 ARG CG 1 1
11 29611 1 1 162 ARG CZ C -0.021 -28.686 10.396 1.00 . A A . 162 ARG CZ 1 1
11 29612 1 1 162 ARG H H 5.557 -29.106 7.750 1.00 . A A . 162 ARG H 1 1
11 29613 1 1 162 ARG HA H 2.677 -28.628 8.277 1.00 . A A . 162 ARG HA 1 1
11 29614 1 1 162 ARG HB2 H 4.160 -28.200 10.286 1.00 . A A . 162 ARG HB2 1 1
11 29615 1 1 162 ARG HB3 H 4.965 -26.948 9.344 1.00 . A A . 162 ARG HB3 1 1
11 29616 1 1 162 ARG HD2 H 2.336 -27.866 11.395 1.00 . A A . 162 ARG HD2 1 1
11 29617 1 1 162 ARG HD3 H 1.297 -26.451 11.251 1.00 . A A . 162 ARG HD3 1 1
11 29618 1 1 162 ARG HE H 1.034 -27.911 8.873 1.00 . A A . 162 ARG HE 1 1
11 29619 1 1 162 ARG HG2 H 3.356 -25.677 10.431 1.00 . A A . 162 ARG HG2 1 1
11 29620 1 1 162 ARG HG3 H 2.480 -26.097 8.960 1.00 . A A . 162 ARG HG3 1 1
11 29621 1 1 162 ARG HH11 H 1.235 -30.080 11.104 1.00 . A A . 162 ARG HH11 1 1
11 29622 1 1 162 ARG HH12 H -0.444 -30.343 11.444 1.00 . A A . 162 ARG HH12 1 1
11 29623 1 1 162 ARG HH21 H -1.496 -27.457 9.818 1.00 . A A . 162 ARG HH21 1 1
11 29624 1 1 162 ARG HH22 H -1.993 -28.853 10.714 1.00 . A A . 162 ARG HH22 1 1
11 29625 1 1 162 ARG N N 4.621 -29.314 7.953 1.00 . A A . 162 ARG N 1 1
11 29626 1 1 162 ARG NE N 0.943 -27.949 9.847 1.00 . A A . 162 ARG NE 1 1
11 29627 1 1 162 ARG NH1 N 0.280 -29.790 11.030 1.00 . A A . 162 ARG NH1 1 1
11 29628 1 1 162 ARG NH2 N -1.267 -28.303 10.302 1.00 . A A . 162 ARG NH2 1 1
11 29629 1 1 162 ARG O O 4.052 -26.090 7.144 1.00 . A A . 162 ARG O 1 1
11 29630 1 1 163 SER C C 2.214 -26.061 4.517 1.00 . A A . 163 SER C 1 1
11 29631 1 1 163 SER CA C 3.493 -26.899 4.611 1.00 . A A . 163 SER CA 1 1
11 29632 1 1 163 SER CB C 3.641 -27.749 3.343 1.00 . A A . 163 SER CB 1 1
11 29633 1 1 163 SER H H 3.198 -28.701 5.705 1.00 . A A . 163 SER H 1 1
11 29634 1 1 163 SER HA H 4.343 -26.238 4.692 1.00 . A A . 163 SER HA 1 1
11 29635 1 1 163 SER HB2 H 3.666 -27.102 2.478 1.00 . A A . 163 SER HB2 1 1
11 29636 1 1 163 SER HB3 H 4.559 -28.314 3.394 1.00 . A A . 163 SER HB3 1 1
11 29637 1 1 163 SER HG H 2.080 -28.446 2.414 1.00 . A A . 163 SER HG 1 1
11 29638 1 1 163 SER N N 3.438 -27.755 5.797 1.00 . A A . 163 SER N 1 1
11 29639 1 1 163 SER O O 1.114 -26.579 4.590 1.00 . A A . 163 SER O 1 1
11 29640 1 1 163 SER OG O 2.542 -28.643 3.233 1.00 . A A . 163 SER OG 1 1
11 29641 1 1 164 LYS C C 1.023 -23.441 2.769 1.00 . A A . 164 LYS C 1 1
11 29642 1 1 164 LYS CA C 1.185 -23.881 4.233 1.00 . A A . 164 LYS CA 1 1
11 29643 1 1 164 LYS CB C 1.351 -22.649 5.130 1.00 . A A . 164 LYS CB 1 1
11 29644 1 1 164 LYS CD C 1.720 -21.870 7.478 1.00 . A A . 164 LYS CD 1 1
11 29645 1 1 164 LYS CE C 1.837 -22.315 8.939 1.00 . A A . 164 LYS CE 1 1
11 29646 1 1 164 LYS CG C 1.453 -23.091 6.594 1.00 . A A . 164 LYS CG 1 1
11 29647 1 1 164 LYS H H 3.257 -24.361 4.282 1.00 . A A . 164 LYS H 1 1
11 29648 1 1 164 LYS HA H 0.305 -24.429 4.537 1.00 . A A . 164 LYS HA 1 1
11 29649 1 1 164 LYS HB2 H 2.250 -22.119 4.851 1.00 . A A . 164 LYS HB2 1 1
11 29650 1 1 164 LYS HB3 H 0.498 -21.999 5.009 1.00 . A A . 164 LYS HB3 1 1
11 29651 1 1 164 LYS HD2 H 2.641 -21.397 7.171 1.00 . A A . 164 LYS HD2 1 1
11 29652 1 1 164 LYS HD3 H 0.904 -21.169 7.380 1.00 . A A . 164 LYS HD3 1 1
11 29653 1 1 164 LYS HE2 H 0.906 -22.764 9.251 1.00 . A A . 164 LYS HE2 1 1
11 29654 1 1 164 LYS HE3 H 2.632 -23.041 9.028 1.00 . A A . 164 LYS HE3 1 1
11 29655 1 1 164 LYS HG2 H 0.526 -23.557 6.894 1.00 . A A . 164 LYS HG2 1 1
11 29656 1 1 164 LYS HG3 H 2.263 -23.797 6.702 1.00 . A A . 164 LYS HG3 1 1
11 29657 1 1 164 LYS HZ1 H 3.029 -20.704 9.509 1.00 . A A . 164 LYS HZ1 1 1
11 29658 1 1 164 LYS HZ2 H 1.368 -20.452 9.745 1.00 . A A . 164 LYS HZ2 1 1
11 29659 1 1 164 LYS HZ3 H 2.229 -21.467 10.800 1.00 . A A . 164 LYS HZ3 1 1
11 29660 1 1 164 LYS N N 2.358 -24.749 4.343 1.00 . A A . 164 LYS N 1 1
11 29661 1 1 164 LYS NZ N 2.139 -21.146 9.814 1.00 . A A . 164 LYS NZ 1 1
11 29662 1 1 164 LYS O O 0.768 -22.284 2.482 1.00 . A A . 164 LYS O 1 1
11 29663 1 1 165 GLU C C 0.563 -25.257 -0.374 1.00 . A A . 165 GLU C 1 1
11 29664 1 1 165 GLU CA C 1.038 -24.025 0.410 1.00 . A A . 165 GLU CA 1 1
11 29665 1 1 165 GLU CB C 2.384 -23.546 -0.149 1.00 . A A . 165 GLU CB 1 1
11 29666 1 1 165 GLU CD C 3.543 -22.541 -2.127 1.00 . A A . 165 GLU CD 1 1
11 29667 1 1 165 GLU CG C 2.201 -23.039 -1.583 1.00 . A A . 165 GLU CG 1 1
11 29668 1 1 165 GLU H H 1.380 -25.296 2.080 1.00 . A A . 165 GLU H 1 1
11 29669 1 1 165 GLU HA H 0.309 -23.235 0.306 1.00 . A A . 165 GLU HA 1 1
11 29670 1 1 165 GLU HB2 H 2.764 -22.745 0.469 1.00 . A A . 165 GLU HB2 1 1
11 29671 1 1 165 GLU HB3 H 3.086 -24.366 -0.145 1.00 . A A . 165 GLU HB3 1 1
11 29672 1 1 165 GLU HG2 H 1.837 -23.843 -2.206 1.00 . A A . 165 GLU HG2 1 1
11 29673 1 1 165 GLU HG3 H 1.487 -22.228 -1.589 1.00 . A A . 165 GLU HG3 1 1
11 29674 1 1 165 GLU N N 1.174 -24.374 1.825 1.00 . A A . 165 GLU N 1 1
11 29675 1 1 165 GLU O O -0.439 -25.146 -1.061 1.00 . A A . 165 GLU O 1 1
11 29676 1 1 165 GLU OXT O 1.208 -26.290 -0.273 1.00 . A A . 165 GLU OXT 1 1
11 29677 1 1 165 GLU OE1 O 4.436 -23.358 -2.291 1.00 . A A . 165 GLU OE1 1 1
11 29678 1 1 165 GLU OE2 O 3.658 -21.350 -2.368 1.00 . A A . 165 GLU OE2 1 1
12 29679 1 1 1 CYS C C 26.419 -39.779 15.801 1.00 . A A . 1 CYS C 1 1
12 29680 1 1 1 CYS CA C 27.231 -39.108 16.909 1.00 . A A . 1 CYS CA 1 1
12 29681 1 1 1 CYS CB C 26.556 -37.785 17.291 1.00 . A A . 1 CYS CB 1 1
12 29682 1 1 1 CYS H1 H 29.046 -39.764 16.120 1.00 . A A . 1 CYS H1 1 1
12 29683 1 1 1 CYS H2 H 28.615 -38.191 15.643 1.00 . A A . 1 CYS H2 1 1
12 29684 1 1 1 CYS H3 H 29.196 -38.476 17.214 1.00 . A A . 1 CYS H3 1 1
12 29685 1 1 1 CYS HA H 27.246 -39.756 17.768 1.00 . A A . 1 CYS HA 1 1
12 29686 1 1 1 CYS HB2 H 27.303 -37.052 17.509 1.00 . A A . 1 CYS HB2 1 1
12 29687 1 1 1 CYS HB3 H 25.947 -37.440 16.469 1.00 . A A . 1 CYS HB3 1 1
12 29688 1 1 1 CYS N N 28.627 -38.866 16.436 1.00 . A A . 1 CYS N 1 1
12 29689 1 1 1 CYS O O 26.952 -40.425 14.919 1.00 . A A . 1 CYS O 1 1
12 29690 1 1 1 CYS SG S 25.513 -38.039 18.747 1.00 . A A . 1 CYS SG 1 1
12 29691 1 1 2 ASP C C 24.023 -39.216 13.703 1.00 . A A . 2 ASP C 1 1
12 29692 1 1 2 ASP CA C 24.233 -40.219 14.843 1.00 . A A . 2 ASP CA 1 1
12 29693 1 1 2 ASP CB C 22.871 -40.602 15.450 1.00 . A A . 2 ASP CB 1 1
12 29694 1 1 2 ASP CG C 23.020 -41.783 16.428 1.00 . A A . 2 ASP CG 1 1
12 29695 1 1 2 ASP H H 24.721 -39.088 16.582 1.00 . A A . 2 ASP H 1 1
12 29696 1 1 2 ASP HA H 24.706 -41.107 14.448 1.00 . A A . 2 ASP HA 1 1
12 29697 1 1 2 ASP HB2 H 22.468 -39.753 15.978 1.00 . A A . 2 ASP HB2 1 1
12 29698 1 1 2 ASP HB3 H 22.194 -40.882 14.656 1.00 . A A . 2 ASP HB3 1 1
12 29699 1 1 2 ASP N N 25.104 -39.620 15.855 1.00 . A A . 2 ASP N 1 1
12 29700 1 1 2 ASP O O 22.990 -38.582 13.596 1.00 . A A . 2 ASP O 1 1
12 29701 1 1 2 ASP OD1 O 24.126 -42.277 16.593 1.00 . A A . 2 ASP OD1 1 1
12 29702 1 1 2 ASP OD2 O 22.014 -42.176 16.994 1.00 . A A . 2 ASP OD2 1 1
12 29703 1 1 3 LEU C C 23.850 -38.622 10.716 1.00 . A A . 3 LEU C 1 1
12 29704 1 1 3 LEU CA C 24.916 -38.133 11.716 1.00 . A A . 3 LEU CA 1 1
12 29705 1 1 3 LEU CB C 26.265 -37.991 10.993 1.00 . A A . 3 LEU CB 1 1
12 29706 1 1 3 LEU CD1 C 26.512 -35.653 11.881 1.00 . A A . 3 LEU CD1 1 1
12 29707 1 1 3 LEU CD2 C 27.492 -37.572 13.151 1.00 . A A . 3 LEU CD2 1 1
12 29708 1 1 3 LEU CG C 27.187 -37.022 11.753 1.00 . A A . 3 LEU CG 1 1
12 29709 1 1 3 LEU H H 25.844 -39.593 12.954 1.00 . A A . 3 LEU H 1 1
12 29710 1 1 3 LEU HA H 24.620 -37.167 12.097 1.00 . A A . 3 LEU HA 1 1
12 29711 1 1 3 LEU HB2 H 26.740 -38.960 10.934 1.00 . A A . 3 LEU HB2 1 1
12 29712 1 1 3 LEU HB3 H 26.098 -37.616 9.995 1.00 . A A . 3 LEU HB3 1 1
12 29713 1 1 3 LEU HD11 H 25.957 -35.438 10.980 1.00 . A A . 3 LEU HD11 1 1
12 29714 1 1 3 LEU HD12 H 25.837 -35.660 12.726 1.00 . A A . 3 LEU HD12 1 1
12 29715 1 1 3 LEU HD13 H 27.265 -34.892 12.031 1.00 . A A . 3 LEU HD13 1 1
12 29716 1 1 3 LEU HD21 H 27.734 -38.623 13.079 1.00 . A A . 3 LEU HD21 1 1
12 29717 1 1 3 LEU HD22 H 28.329 -37.036 13.574 1.00 . A A . 3 LEU HD22 1 1
12 29718 1 1 3 LEU HD23 H 26.626 -37.445 13.785 1.00 . A A . 3 LEU HD23 1 1
12 29719 1 1 3 LEU HG H 28.110 -36.909 11.204 1.00 . A A . 3 LEU HG 1 1
12 29720 1 1 3 LEU N N 25.025 -39.069 12.837 1.00 . A A . 3 LEU N 1 1
12 29721 1 1 3 LEU O O 23.017 -37.842 10.291 1.00 . A A . 3 LEU O 1 1
12 29722 1 1 4 PRO C C 21.537 -40.582 10.020 1.00 . A A . 4 PRO C 1 1
12 29723 1 1 4 PRO CA C 22.935 -40.479 9.397 1.00 . A A . 4 PRO CA 1 1
12 29724 1 1 4 PRO CB C 23.481 -41.870 9.082 1.00 . A A . 4 PRO CB 1 1
12 29725 1 1 4 PRO CD C 24.868 -40.946 10.808 1.00 . A A . 4 PRO CD 1 1
12 29726 1 1 4 PRO CG C 24.324 -42.233 10.257 1.00 . A A . 4 PRO CG 1 1
12 29727 1 1 4 PRO HA H 22.907 -39.886 8.498 1.00 . A A . 4 PRO HA 1 1
12 29728 1 1 4 PRO HB2 H 22.667 -42.573 8.974 1.00 . A A . 4 PRO HB2 1 1
12 29729 1 1 4 PRO HB3 H 24.079 -41.845 8.182 1.00 . A A . 4 PRO HB3 1 1
12 29730 1 1 4 PRO HD2 H 24.901 -40.988 11.887 1.00 . A A . 4 PRO HD2 1 1
12 29731 1 1 4 PRO HD3 H 25.846 -40.742 10.404 1.00 . A A . 4 PRO HD3 1 1
12 29732 1 1 4 PRO HG2 H 23.722 -42.730 11.002 1.00 . A A . 4 PRO HG2 1 1
12 29733 1 1 4 PRO HG3 H 25.134 -42.875 9.947 1.00 . A A . 4 PRO HG3 1 1
12 29734 1 1 4 PRO N N 23.907 -39.928 10.352 1.00 . A A . 4 PRO N 1 1
12 29735 1 1 4 PRO O O 21.359 -40.405 11.212 1.00 . A A . 4 PRO O 1 1
12 29736 1 1 5 GLN C C 19.026 -42.420 10.337 1.00 . A A . 5 GLN C 1 1
12 29737 1 1 5 GLN CA C 19.166 -41.031 9.707 1.00 . A A . 5 GLN CA 1 1
12 29738 1 1 5 GLN CB C 18.155 -40.874 8.567 1.00 . A A . 5 GLN CB 1 1
12 29739 1 1 5 GLN CD C 17.366 -39.313 6.738 1.00 . A A . 5 GLN CD 1 1
12 29740 1 1 5 GLN CG C 18.435 -39.568 7.815 1.00 . A A . 5 GLN CG 1 1
12 29741 1 1 5 GLN H H 20.712 -41.040 8.246 1.00 . A A . 5 GLN H 1 1
12 29742 1 1 5 GLN HA H 18.983 -40.276 10.458 1.00 . A A . 5 GLN HA 1 1
12 29743 1 1 5 GLN HB2 H 18.247 -41.708 7.887 1.00 . A A . 5 GLN HB2 1 1
12 29744 1 1 5 GLN HB3 H 17.155 -40.850 8.974 1.00 . A A . 5 GLN HB3 1 1
12 29745 1 1 5 GLN HE21 H 16.431 -41.056 6.983 1.00 . A A . 5 GLN HE21 1 1
12 29746 1 1 5 GLN HE22 H 15.770 -40.038 5.799 1.00 . A A . 5 GLN HE22 1 1
12 29747 1 1 5 GLN HG2 H 18.437 -38.748 8.518 1.00 . A A . 5 GLN HG2 1 1
12 29748 1 1 5 GLN HG3 H 19.405 -39.634 7.344 1.00 . A A . 5 GLN HG3 1 1
12 29749 1 1 5 GLN N N 20.531 -40.889 9.197 1.00 . A A . 5 GLN N 1 1
12 29750 1 1 5 GLN NE2 N 16.447 -40.212 6.488 1.00 . A A . 5 GLN NE2 1 1
12 29751 1 1 5 GLN O O 18.470 -43.331 9.750 1.00 . A A . 5 GLN O 1 1
12 29752 1 1 5 GLN OE1 O 17.372 -38.274 6.109 1.00 . A A . 5 GLN OE1 1 1
12 29753 1 1 6 THR C C 18.896 -43.728 13.585 1.00 . A A . 6 THR C 1 1
12 29754 1 1 6 THR CA C 19.519 -43.898 12.194 1.00 . A A . 6 THR CA 1 1
12 29755 1 1 6 THR CB C 20.937 -44.478 12.298 1.00 . A A . 6 THR CB 1 1
12 29756 1 1 6 THR CG2 C 21.567 -44.499 10.904 1.00 . A A . 6 THR CG2 1 1
12 29757 1 1 6 THR H H 20.032 -41.852 11.975 1.00 . A A . 6 THR H 1 1
12 29758 1 1 6 THR HA H 18.903 -44.567 11.610 1.00 . A A . 6 THR HA 1 1
12 29759 1 1 6 THR HB H 20.891 -45.484 12.684 1.00 . A A . 6 THR HB 1 1
12 29760 1 1 6 THR HG1 H 22.009 -44.208 13.902 1.00 . A A . 6 THR HG1 1 1
12 29761 1 1 6 THR HG21 H 20.868 -44.928 10.199 1.00 . A A . 6 THR HG21 1 1
12 29762 1 1 6 THR HG22 H 21.802 -43.488 10.603 1.00 . A A . 6 THR HG22 1 1
12 29763 1 1 6 THR HG23 H 22.469 -45.089 10.923 1.00 . A A . 6 THR HG23 1 1
12 29764 1 1 6 THR N N 19.571 -42.595 11.538 1.00 . A A . 6 THR N 1 1
12 29765 1 1 6 THR O O 19.474 -44.085 14.595 1.00 . A A . 6 THR O 1 1
12 29766 1 1 6 THR OG1 O 21.728 -43.668 13.161 1.00 . A A . 6 THR OG1 1 1
12 29767 1 1 7 HIS C C 16.032 -44.120 15.166 1.00 . A A . 7 HIS C 1 1
12 29768 1 1 7 HIS CA C 17.003 -42.965 14.906 1.00 . A A . 7 HIS CA 1 1
12 29769 1 1 7 HIS CB C 16.232 -41.631 14.934 1.00 . A A . 7 HIS CB 1 1
12 29770 1 1 7 HIS CD2 C 16.373 -40.765 12.454 1.00 . A A . 7 HIS CD2 1 1
12 29771 1 1 7 HIS CE1 C 14.275 -40.928 11.937 1.00 . A A . 7 HIS CE1 1 1
12 29772 1 1 7 HIS CG C 15.727 -41.256 13.562 1.00 . A A . 7 HIS CG 1 1
12 29773 1 1 7 HIS H H 17.254 -42.909 12.795 1.00 . A A . 7 HIS H 1 1
12 29774 1 1 7 HIS HA H 17.743 -42.950 15.691 1.00 . A A . 7 HIS HA 1 1
12 29775 1 1 7 HIS HB2 H 15.391 -41.728 15.600 1.00 . A A . 7 HIS HB2 1 1
12 29776 1 1 7 HIS HB3 H 16.884 -40.853 15.301 1.00 . A A . 7 HIS HB3 1 1
12 29777 1 1 7 HIS HD1 H 13.661 -41.677 13.779 1.00 . A A . 7 HIS HD1 1 1
12 29778 1 1 7 HIS HD2 H 17.438 -40.595 12.382 1.00 . A A . 7 HIS HD2 1 1
12 29779 1 1 7 HIS HE1 H 13.341 -40.890 11.393 1.00 . A A . 7 HIS HE1 1 1
12 29780 1 1 7 HIS N N 17.688 -43.172 13.627 1.00 . A A . 7 HIS N 1 1
12 29781 1 1 7 HIS ND1 N 14.390 -41.353 13.208 1.00 . A A . 7 HIS ND1 1 1
12 29782 1 1 7 HIS NE2 N 15.455 -40.557 11.429 1.00 . A A . 7 HIS NE2 1 1
12 29783 1 1 7 HIS O O 15.782 -44.945 14.304 1.00 . A A . 7 HIS O 1 1
12 29784 1 1 8 SER C C 13.414 -44.721 17.588 1.00 . A A . 8 SER C 1 1
12 29785 1 1 8 SER CA C 14.554 -45.270 16.713 1.00 . A A . 8 SER CA 1 1
12 29786 1 1 8 SER CB C 15.300 -46.383 17.461 1.00 . A A . 8 SER CB 1 1
12 29787 1 1 8 SER H H 15.708 -43.513 17.055 1.00 . A A . 8 SER H 1 1
12 29788 1 1 8 SER HA H 14.137 -45.674 15.801 1.00 . A A . 8 SER HA 1 1
12 29789 1 1 8 SER HB2 H 14.627 -47.206 17.646 1.00 . A A . 8 SER HB2 1 1
12 29790 1 1 8 SER HB3 H 16.129 -46.727 16.859 1.00 . A A . 8 SER HB3 1 1
12 29791 1 1 8 SER HG H 16.683 -45.563 18.558 1.00 . A A . 8 SER HG 1 1
12 29792 1 1 8 SER N N 15.482 -44.188 16.379 1.00 . A A . 8 SER N 1 1
12 29793 1 1 8 SER O O 13.098 -43.546 17.538 1.00 . A A . 8 SER O 1 1
12 29794 1 1 8 SER OG O 15.790 -45.884 18.698 1.00 . A A . 8 SER OG 1 1
12 29795 1 1 9 LEU C C 12.225 -44.750 20.644 1.00 . A A . 9 LEU C 1 1
12 29796 1 1 9 LEU CA C 11.683 -45.116 19.252 1.00 . A A . 9 LEU CA 1 1
12 29797 1 1 9 LEU CB C 10.602 -46.205 19.379 1.00 . A A . 9 LEU CB 1 1
12 29798 1 1 9 LEU CD1 C 10.194 -48.106 20.957 1.00 . A A . 9 LEU CD1 1 1
12 29799 1 1 9 LEU CD2 C 11.496 -48.487 18.859 1.00 . A A . 9 LEU CD2 1 1
12 29800 1 1 9 LEU CG C 11.198 -47.487 19.980 1.00 . A A . 9 LEU CG 1 1
12 29801 1 1 9 LEU H H 13.048 -46.518 18.417 1.00 . A A . 9 LEU H 1 1
12 29802 1 1 9 LEU HA H 11.241 -44.236 18.808 1.00 . A A . 9 LEU HA 1 1
12 29803 1 1 9 LEU HB2 H 9.808 -45.847 20.018 1.00 . A A . 9 LEU HB2 1 1
12 29804 1 1 9 LEU HB3 H 10.199 -46.423 18.401 1.00 . A A . 9 LEU HB3 1 1
12 29805 1 1 9 LEU HD11 H 9.260 -48.291 20.446 1.00 . A A . 9 LEU HD11 1 1
12 29806 1 1 9 LEU HD12 H 10.588 -49.038 21.335 1.00 . A A . 9 LEU HD12 1 1
12 29807 1 1 9 LEU HD13 H 10.026 -47.427 21.779 1.00 . A A . 9 LEU HD13 1 1
12 29808 1 1 9 LEU HD21 H 11.212 -48.060 17.908 1.00 . A A . 9 LEU HD21 1 1
12 29809 1 1 9 LEU HD22 H 12.551 -48.714 18.852 1.00 . A A . 9 LEU HD22 1 1
12 29810 1 1 9 LEU HD23 H 10.934 -49.395 19.026 1.00 . A A . 9 LEU HD23 1 1
12 29811 1 1 9 LEU HG H 12.111 -47.249 20.505 1.00 . A A . 9 LEU HG 1 1
12 29812 1 1 9 LEU N N 12.780 -45.578 18.398 1.00 . A A . 9 LEU N 1 1
12 29813 1 1 9 LEU O O 11.721 -45.201 21.657 1.00 . A A . 9 LEU O 1 1
12 29814 1 1 10 GLY C C 12.809 -42.570 22.705 1.00 . A A . 10 GLY C 1 1
12 29815 1 1 10 GLY CA C 13.805 -43.496 21.999 1.00 . A A . 10 GLY CA 1 1
12 29816 1 1 10 GLY H H 13.635 -43.535 19.878 1.00 . A A . 10 GLY H 1 1
12 29817 1 1 10 GLY HA2 H 13.977 -44.372 22.607 1.00 . A A . 10 GLY HA2 1 1
12 29818 1 1 10 GLY HA3 H 14.738 -42.973 21.846 1.00 . A A . 10 GLY HA3 1 1
12 29819 1 1 10 GLY N N 13.255 -43.902 20.704 1.00 . A A . 10 GLY N 1 1
12 29820 1 1 10 GLY O O 12.497 -42.750 23.867 1.00 . A A . 10 GLY O 1 1
12 29821 1 1 11 SER C C 9.955 -41.354 22.708 1.00 . A A . 11 SER C 1 1
12 29822 1 1 11 SER CA C 11.314 -40.655 22.582 1.00 . A A . 11 SER CA 1 1
12 29823 1 1 11 SER CB C 11.154 -39.410 21.705 1.00 . A A . 11 SER CB 1 1
12 29824 1 1 11 SER H H 12.548 -41.461 21.048 1.00 . A A . 11 SER H 1 1
12 29825 1 1 11 SER HA H 11.654 -40.357 23.563 1.00 . A A . 11 SER HA 1 1
12 29826 1 1 11 SER HB2 H 12.076 -38.847 21.712 1.00 . A A . 11 SER HB2 1 1
12 29827 1 1 11 SER HB3 H 10.922 -39.710 20.694 1.00 . A A . 11 SER HB3 1 1
12 29828 1 1 11 SER HG H 9.327 -38.746 21.667 1.00 . A A . 11 SER HG 1 1
12 29829 1 1 11 SER N N 12.287 -41.573 21.986 1.00 . A A . 11 SER N 1 1
12 29830 1 1 11 SER O O 9.226 -41.129 23.651 1.00 . A A . 11 SER O 1 1
12 29831 1 1 11 SER OG O 10.102 -38.604 22.214 1.00 . A A . 11 SER OG 1 1
12 29832 1 1 12 ARG C C 8.280 -43.845 23.002 1.00 . A A . 12 ARG C 1 1
12 29833 1 1 12 ARG CA C 8.306 -42.893 21.799 1.00 . A A . 12 ARG CA 1 1
12 29834 1 1 12 ARG CB C 8.057 -43.686 20.512 1.00 . A A . 12 ARG CB 1 1
12 29835 1 1 12 ARG CD C 7.306 -43.467 18.131 1.00 . A A . 12 ARG CD 1 1
12 29836 1 1 12 ARG CG C 7.870 -42.715 19.341 1.00 . A A . 12 ARG CG 1 1
12 29837 1 1 12 ARG CZ C 7.935 -45.268 16.641 1.00 . A A . 12 ARG CZ 1 1
12 29838 1 1 12 ARG H H 10.201 -42.360 20.983 1.00 . A A . 12 ARG H 1 1
12 29839 1 1 12 ARG HA H 7.523 -42.159 21.916 1.00 . A A . 12 ARG HA 1 1
12 29840 1 1 12 ARG HB2 H 8.901 -44.328 20.316 1.00 . A A . 12 ARG HB2 1 1
12 29841 1 1 12 ARG HB3 H 7.167 -44.287 20.627 1.00 . A A . 12 ARG HB3 1 1
12 29842 1 1 12 ARG HD2 H 6.400 -43.978 18.419 1.00 . A A . 12 ARG HD2 1 1
12 29843 1 1 12 ARG HD3 H 7.081 -42.758 17.346 1.00 . A A . 12 ARG HD3 1 1
12 29844 1 1 12 ARG HE H 9.168 -44.494 18.025 1.00 . A A . 12 ARG HE 1 1
12 29845 1 1 12 ARG HG2 H 7.185 -41.933 19.629 1.00 . A A . 12 ARG HG2 1 1
12 29846 1 1 12 ARG HG3 H 8.824 -42.279 19.081 1.00 . A A . 12 ARG HG3 1 1
12 29847 1 1 12 ARG HH11 H 6.626 -46.310 17.744 1.00 . A A . 12 ARG HH11 1 1
12 29848 1 1 12 ARG HH12 H 6.793 -46.825 16.099 1.00 . A A . 12 ARG HH12 1 1
12 29849 1 1 12 ARG HH21 H 9.173 -44.418 15.311 1.00 . A A . 12 ARG HH21 1 1
12 29850 1 1 12 ARG HH22 H 8.240 -45.751 14.718 1.00 . A A . 12 ARG HH22 1 1
12 29851 1 1 12 ARG N N 9.599 -42.203 21.739 1.00 . A A . 12 ARG N 1 1
12 29852 1 1 12 ARG NE N 8.273 -44.445 17.632 1.00 . A A . 12 ARG NE 1 1
12 29853 1 1 12 ARG NH1 N 7.049 -46.208 16.844 1.00 . A A . 12 ARG NH1 1 1
12 29854 1 1 12 ARG NH2 N 8.493 -45.135 15.465 1.00 . A A . 12 ARG NH2 1 1
12 29855 1 1 12 ARG O O 7.251 -44.034 23.621 1.00 . A A . 12 ARG O 1 1
12 29856 1 1 13 ARG C C 9.339 -44.502 25.800 1.00 . A A . 13 ARG C 1 1
12 29857 1 1 13 ARG CA C 9.458 -45.336 24.516 1.00 . A A . 13 ARG CA 1 1
12 29858 1 1 13 ARG CB C 10.769 -46.132 24.540 1.00 . A A . 13 ARG CB 1 1
12 29859 1 1 13 ARG CD C 9.611 -48.119 25.536 1.00 . A A . 13 ARG CD 1 1
12 29860 1 1 13 ARG CG C 10.758 -47.118 25.713 1.00 . A A . 13 ARG CG 1 1
12 29861 1 1 13 ARG CZ C 10.578 -49.933 26.817 1.00 . A A . 13 ARG CZ 1 1
12 29862 1 1 13 ARG H H 10.245 -44.262 22.854 1.00 . A A . 13 ARG H 1 1
12 29863 1 1 13 ARG HA H 8.626 -46.022 24.459 1.00 . A A . 13 ARG HA 1 1
12 29864 1 1 13 ARG HB2 H 10.875 -46.677 23.614 1.00 . A A . 13 ARG HB2 1 1
12 29865 1 1 13 ARG HB3 H 11.600 -45.450 24.652 1.00 . A A . 13 ARG HB3 1 1
12 29866 1 1 13 ARG HD2 H 8.674 -47.584 25.499 1.00 . A A . 13 ARG HD2 1 1
12 29867 1 1 13 ARG HD3 H 9.751 -48.659 24.611 1.00 . A A . 13 ARG HD3 1 1
12 29868 1 1 13 ARG HE H 8.826 -49.062 27.273 1.00 . A A . 13 ARG HE 1 1
12 29869 1 1 13 ARG HG2 H 11.698 -47.650 25.743 1.00 . A A . 13 ARG HG2 1 1
12 29870 1 1 13 ARG HG3 H 10.623 -46.576 26.638 1.00 . A A . 13 ARG HG3 1 1
12 29871 1 1 13 ARG HH11 H 10.255 -50.879 25.077 1.00 . A A . 13 ARG HH11 1 1
12 29872 1 1 13 ARG HH12 H 11.567 -51.490 26.026 1.00 . A A . 13 ARG HH12 1 1
12 29873 1 1 13 ARG HH21 H 11.128 -49.191 28.596 1.00 . A A . 13 ARG HH21 1 1
12 29874 1 1 13 ARG HH22 H 12.063 -50.533 28.024 1.00 . A A . 13 ARG HH22 1 1
12 29875 1 1 13 ARG N N 9.423 -44.439 23.358 1.00 . A A . 13 ARG N 1 1
12 29876 1 1 13 ARG NE N 9.582 -49.066 26.648 1.00 . A A . 13 ARG NE 1 1
12 29877 1 1 13 ARG NH1 N 10.818 -50.838 25.903 1.00 . A A . 13 ARG NH1 1 1
12 29878 1 1 13 ARG NH2 N 11.314 -49.881 27.896 1.00 . A A . 13 ARG NH2 1 1
12 29879 1 1 13 ARG O O 8.635 -44.868 26.720 1.00 . A A . 13 ARG O 1 1
12 29880 1 1 14 THR C C 8.481 -42.026 27.218 1.00 . A A . 14 THR C 1 1
12 29881 1 1 14 THR CA C 9.939 -42.480 27.028 1.00 . A A . 14 THR CA 1 1
12 29882 1 1 14 THR CB C 10.849 -41.257 26.823 1.00 . A A . 14 THR CB 1 1
12 29883 1 1 14 THR CG2 C 10.812 -40.347 28.050 1.00 . A A . 14 THR CG2 1 1
12 29884 1 1 14 THR H H 10.565 -43.080 25.083 1.00 . A A . 14 THR H 1 1
12 29885 1 1 14 THR HA H 10.258 -43.024 27.903 1.00 . A A . 14 THR HA 1 1
12 29886 1 1 14 THR HB H 10.511 -40.703 25.961 1.00 . A A . 14 THR HB 1 1
12 29887 1 1 14 THR HG1 H 12.462 -41.383 25.740 1.00 . A A . 14 THR HG1 1 1
12 29888 1 1 14 THR HG21 H 11.024 -40.926 28.935 1.00 . A A . 14 THR HG21 1 1
12 29889 1 1 14 THR HG22 H 11.556 -39.570 27.942 1.00 . A A . 14 THR HG22 1 1
12 29890 1 1 14 THR HG23 H 9.834 -39.898 28.136 1.00 . A A . 14 THR HG23 1 1
12 29891 1 1 14 THR N N 10.019 -43.353 25.850 1.00 . A A . 14 THR N 1 1
12 29892 1 1 14 THR O O 7.953 -42.025 28.316 1.00 . A A . 14 THR O 1 1
12 29893 1 1 14 THR OG1 O 12.184 -41.695 26.605 1.00 . A A . 14 THR OG1 1 1
12 29894 1 1 15 LEU C C 5.545 -42.484 26.522 1.00 . A A . 15 LEU C 1 1
12 29895 1 1 15 LEU CA C 6.410 -41.260 26.199 1.00 . A A . 15 LEU CA 1 1
12 29896 1 1 15 LEU CB C 5.966 -40.637 24.871 1.00 . A A . 15 LEU CB 1 1
12 29897 1 1 15 LEU CD1 C 6.489 -38.819 23.222 1.00 . A A . 15 LEU CD1 1 1
12 29898 1 1 15 LEU CD2 C 6.335 -38.290 25.657 1.00 . A A . 15 LEU CD2 1 1
12 29899 1 1 15 LEU CG C 6.759 -39.346 24.632 1.00 . A A . 15 LEU CG 1 1
12 29900 1 1 15 LEU H H 8.259 -41.713 25.252 1.00 . A A . 15 LEU H 1 1
12 29901 1 1 15 LEU HA H 6.299 -40.531 26.988 1.00 . A A . 15 LEU HA 1 1
12 29902 1 1 15 LEU HB2 H 6.154 -41.332 24.065 1.00 . A A . 15 LEU HB2 1 1
12 29903 1 1 15 LEU HB3 H 4.911 -40.411 24.913 1.00 . A A . 15 LEU HB3 1 1
12 29904 1 1 15 LEU HD11 H 5.424 -38.777 23.051 1.00 . A A . 15 LEU HD11 1 1
12 29905 1 1 15 LEU HD12 H 6.909 -37.827 23.124 1.00 . A A . 15 LEU HD12 1 1
12 29906 1 1 15 LEU HD13 H 6.946 -39.477 22.498 1.00 . A A . 15 LEU HD13 1 1
12 29907 1 1 15 LEU HD21 H 5.431 -38.610 26.152 1.00 . A A . 15 LEU HD21 1 1
12 29908 1 1 15 LEU HD22 H 7.120 -38.164 26.388 1.00 . A A . 15 LEU HD22 1 1
12 29909 1 1 15 LEU HD23 H 6.158 -37.351 25.155 1.00 . A A . 15 LEU HD23 1 1
12 29910 1 1 15 LEU HG H 7.815 -39.550 24.740 1.00 . A A . 15 LEU HG 1 1
12 29911 1 1 15 LEU N N 7.813 -41.672 26.121 1.00 . A A . 15 LEU N 1 1
12 29912 1 1 15 LEU O O 4.543 -42.376 27.205 1.00 . A A . 15 LEU O 1 1
12 29913 1 1 16 MET C C 5.258 -45.080 27.929 1.00 . A A . 16 MET C 1 1
12 29914 1 1 16 MET CA C 5.210 -44.890 26.408 1.00 . A A . 16 MET CA 1 1
12 29915 1 1 16 MET CB C 5.823 -46.110 25.714 1.00 . A A . 16 MET CB 1 1
12 29916 1 1 16 MET CE C 6.186 -49.583 26.435 1.00 . A A . 16 MET CE 1 1
12 29917 1 1 16 MET CG C 4.858 -47.295 25.809 1.00 . A A . 16 MET CG 1 1
12 29918 1 1 16 MET H H 6.789 -43.744 25.560 1.00 . A A . 16 MET H 1 1
12 29919 1 1 16 MET HA H 4.185 -44.773 26.095 1.00 . A A . 16 MET HA 1 1
12 29920 1 1 16 MET HB2 H 6.006 -45.880 24.675 1.00 . A A . 16 MET HB2 1 1
12 29921 1 1 16 MET HB3 H 6.756 -46.368 26.194 1.00 . A A . 16 MET HB3 1 1
12 29922 1 1 16 MET HE1 H 6.413 -48.858 27.204 1.00 . A A . 16 MET HE1 1 1
12 29923 1 1 16 MET HE2 H 5.430 -50.269 26.791 1.00 . A A . 16 MET HE2 1 1
12 29924 1 1 16 MET HE3 H 7.079 -50.134 26.187 1.00 . A A . 16 MET HE3 1 1
12 29925 1 1 16 MET HG2 H 4.688 -47.539 26.848 1.00 . A A . 16 MET HG2 1 1
12 29926 1 1 16 MET HG3 H 3.920 -47.034 25.342 1.00 . A A . 16 MET HG3 1 1
12 29927 1 1 16 MET N N 5.959 -43.677 26.076 1.00 . A A . 16 MET N 1 1
12 29928 1 1 16 MET O O 4.294 -45.498 28.541 1.00 . A A . 16 MET O 1 1
12 29929 1 1 16 MET SD S 5.573 -48.726 24.963 1.00 . A A . 16 MET SD 1 1
12 29930 1 1 17 LEU C C 5.484 -43.826 30.630 1.00 . A A . 17 LEU C 1 1
12 29931 1 1 17 LEU CA C 6.491 -44.796 30.010 1.00 . A A . 17 LEU CA 1 1
12 29932 1 1 17 LEU CB C 7.897 -44.403 30.475 1.00 . A A . 17 LEU CB 1 1
12 29933 1 1 17 LEU CD1 C 10.310 -44.991 30.475 1.00 . A A . 17 LEU CD1 1 1
12 29934 1 1 17 LEU CD2 C 8.601 -46.809 30.443 1.00 . A A . 17 LEU CD2 1 1
12 29935 1 1 17 LEU CG C 8.935 -45.397 29.951 1.00 . A A . 17 LEU CG 1 1
12 29936 1 1 17 LEU H H 7.125 -44.341 28.033 1.00 . A A . 17 LEU H 1 1
12 29937 1 1 17 LEU HA H 6.270 -45.804 30.333 1.00 . A A . 17 LEU HA 1 1
12 29938 1 1 17 LEU HB2 H 8.130 -43.417 30.102 1.00 . A A . 17 LEU HB2 1 1
12 29939 1 1 17 LEU HB3 H 7.928 -44.391 31.553 1.00 . A A . 17 LEU HB3 1 1
12 29940 1 1 17 LEU HD11 H 10.541 -43.988 30.145 1.00 . A A . 17 LEU HD11 1 1
12 29941 1 1 17 LEU HD12 H 10.304 -45.021 31.554 1.00 . A A . 17 LEU HD12 1 1
12 29942 1 1 17 LEU HD13 H 11.055 -45.674 30.101 1.00 . A A . 17 LEU HD13 1 1
12 29943 1 1 17 LEU HD21 H 8.268 -46.765 31.469 1.00 . A A . 17 LEU HD21 1 1
12 29944 1 1 17 LEU HD22 H 7.819 -47.229 29.828 1.00 . A A . 17 LEU HD22 1 1
12 29945 1 1 17 LEU HD23 H 9.482 -47.431 30.377 1.00 . A A . 17 LEU HD23 1 1
12 29946 1 1 17 LEU HG H 8.941 -45.379 28.870 1.00 . A A . 17 LEU HG 1 1
12 29947 1 1 17 LEU N N 6.383 -44.710 28.553 1.00 . A A . 17 LEU N 1 1
12 29948 1 1 17 LEU O O 4.804 -44.151 31.585 1.00 . A A . 17 LEU O 1 1
12 29949 1 1 18 LEU C C 2.995 -42.210 30.506 1.00 . A A . 18 LEU C 1 1
12 29950 1 1 18 LEU CA C 4.418 -41.634 30.592 1.00 . A A . 18 LEU CA 1 1
12 29951 1 1 18 LEU CB C 4.495 -40.330 29.790 1.00 . A A . 18 LEU CB 1 1
12 29952 1 1 18 LEU CD1 C 6.050 -38.497 29.097 1.00 . A A . 18 LEU CD1 1 1
12 29953 1 1 18 LEU CD2 C 5.676 -38.963 31.522 1.00 . A A . 18 LEU CD2 1 1
12 29954 1 1 18 LEU CG C 5.795 -39.594 30.131 1.00 . A A . 18 LEU CG 1 1
12 29955 1 1 18 LEU H H 5.938 -42.382 29.295 1.00 . A A . 18 LEU H 1 1
12 29956 1 1 18 LEU HA H 4.652 -41.430 31.624 1.00 . A A . 18 LEU HA 1 1
12 29957 1 1 18 LEU HB2 H 4.475 -40.556 28.734 1.00 . A A . 18 LEU HB2 1 1
12 29958 1 1 18 LEU HB3 H 3.653 -39.703 30.039 1.00 . A A . 18 LEU HB3 1 1
12 29959 1 1 18 LEU HD11 H 5.157 -37.903 28.973 1.00 . A A . 18 LEU HD11 1 1
12 29960 1 1 18 LEU HD12 H 6.859 -37.866 29.435 1.00 . A A . 18 LEU HD12 1 1
12 29961 1 1 18 LEU HD13 H 6.318 -38.949 28.153 1.00 . A A . 18 LEU HD13 1 1
12 29962 1 1 18 LEU HD21 H 4.778 -39.319 32.004 1.00 . A A . 18 LEU HD21 1 1
12 29963 1 1 18 LEU HD22 H 6.536 -39.237 32.115 1.00 . A A . 18 LEU HD22 1 1
12 29964 1 1 18 LEU HD23 H 5.631 -37.888 31.427 1.00 . A A . 18 LEU HD23 1 1
12 29965 1 1 18 LEU HG H 6.617 -40.296 30.121 1.00 . A A . 18 LEU HG 1 1
12 29966 1 1 18 LEU N N 5.377 -42.614 30.069 1.00 . A A . 18 LEU N 1 1
12 29967 1 1 18 LEU O O 2.147 -41.910 31.325 1.00 . A A . 18 LEU O 1 1
12 29968 1 1 19 ALA C C 1.229 -44.740 30.497 1.00 . A A . 19 ALA C 1 1
12 29969 1 1 19 ALA CA C 1.404 -43.678 29.400 1.00 . A A . 19 ALA CA 1 1
12 29970 1 1 19 ALA CB C 1.237 -44.334 28.026 1.00 . A A . 19 ALA CB 1 1
12 29971 1 1 19 ALA H H 3.435 -43.307 28.880 1.00 . A A . 19 ALA H 1 1
12 29972 1 1 19 ALA HA H 0.651 -42.914 29.523 1.00 . A A . 19 ALA HA 1 1
12 29973 1 1 19 ALA HB1 H 2.209 -44.557 27.612 1.00 . A A . 19 ALA HB1 1 1
12 29974 1 1 19 ALA HB2 H 0.672 -45.248 28.129 1.00 . A A . 19 ALA HB2 1 1
12 29975 1 1 19 ALA HB3 H 0.712 -43.659 27.367 1.00 . A A . 19 ALA HB3 1 1
12 29976 1 1 19 ALA N N 2.732 -43.069 29.518 1.00 . A A . 19 ALA N 1 1
12 29977 1 1 19 ALA O O 0.144 -44.928 31.014 1.00 . A A . 19 ALA O 1 1
12 29978 1 1 20 GLN C C 1.932 -45.821 33.260 1.00 . A A . 20 GLN C 1 1
12 29979 1 1 20 GLN CA C 2.206 -46.477 31.900 1.00 . A A . 20 GLN CA 1 1
12 29980 1 1 20 GLN CB C 3.509 -47.278 31.991 1.00 . A A . 20 GLN CB 1 1
12 29981 1 1 20 GLN CD C 5.030 -48.855 30.789 1.00 . A A . 20 GLN CD 1 1
12 29982 1 1 20 GLN CG C 3.782 -47.977 30.657 1.00 . A A . 20 GLN CG 1 1
12 29983 1 1 20 GLN H H 3.168 -45.279 30.424 1.00 . A A . 20 GLN H 1 1
12 29984 1 1 20 GLN HA H 1.394 -47.148 31.660 1.00 . A A . 20 GLN HA 1 1
12 29985 1 1 20 GLN HB2 H 4.326 -46.609 32.221 1.00 . A A . 20 GLN HB2 1 1
12 29986 1 1 20 GLN HB3 H 3.421 -48.019 32.771 1.00 . A A . 20 GLN HB3 1 1
12 29987 1 1 20 GLN HE21 H 4.075 -50.537 30.330 1.00 . A A . 20 GLN HE21 1 1
12 29988 1 1 20 GLN HE22 H 5.732 -50.707 30.657 1.00 . A A . 20 GLN HE22 1 1
12 29989 1 1 20 GLN HG2 H 2.934 -48.590 30.392 1.00 . A A . 20 GLN HG2 1 1
12 29990 1 1 20 GLN HG3 H 3.943 -47.237 29.889 1.00 . A A . 20 GLN HG3 1 1
12 29991 1 1 20 GLN N N 2.306 -45.447 30.859 1.00 . A A . 20 GLN N 1 1
12 29992 1 1 20 GLN NE2 N 4.938 -50.140 30.574 1.00 . A A . 20 GLN NE2 1 1
12 29993 1 1 20 GLN O O 1.080 -46.267 34.006 1.00 . A A . 20 GLN O 1 1
12 29994 1 1 20 GLN OE1 O 6.100 -48.366 31.090 1.00 . A A . 20 GLN OE1 1 1
12 29995 1 1 21 MET C C 1.040 -43.527 34.986 1.00 . A A . 21 MET C 1 1
12 29996 1 1 21 MET CA C 2.467 -44.093 34.894 1.00 . A A . 21 MET CA 1 1
12 29997 1 1 21 MET CB C 3.476 -42.954 35.093 1.00 . A A . 21 MET CB 1 1
12 29998 1 1 21 MET CE C 5.506 -40.496 34.796 1.00 . A A . 21 MET CE 1 1
12 29999 1 1 21 MET CG C 3.375 -41.954 33.937 1.00 . A A . 21 MET CG 1 1
12 30000 1 1 21 MET H H 3.358 -44.426 32.985 1.00 . A A . 21 MET H 1 1
12 30001 1 1 21 MET HA H 2.602 -44.819 35.682 1.00 . A A . 21 MET HA 1 1
12 30002 1 1 21 MET HB2 H 3.267 -42.448 36.023 1.00 . A A . 21 MET HB2 1 1
12 30003 1 1 21 MET HB3 H 4.475 -43.363 35.125 1.00 . A A . 21 MET HB3 1 1
12 30004 1 1 21 MET HE1 H 5.736 -41.544 34.897 1.00 . A A . 21 MET HE1 1 1
12 30005 1 1 21 MET HE2 H 6.040 -40.091 33.948 1.00 . A A . 21 MET HE2 1 1
12 30006 1 1 21 MET HE3 H 5.802 -39.975 35.697 1.00 . A A . 21 MET HE3 1 1
12 30007 1 1 21 MET HG2 H 4.090 -42.218 33.171 1.00 . A A . 21 MET HG2 1 1
12 30008 1 1 21 MET HG3 H 2.379 -41.980 33.525 1.00 . A A . 21 MET HG3 1 1
12 30009 1 1 21 MET N N 2.670 -44.757 33.599 1.00 . A A . 21 MET N 1 1
12 30010 1 1 21 MET O O 0.509 -43.370 36.068 1.00 . A A . 21 MET O 1 1
12 30011 1 1 21 MET SD S 3.730 -40.285 34.542 1.00 . A A . 21 MET SD 1 1
12 30012 1 1 22 ARG C C -1.845 -43.554 34.752 1.00 . A A . 22 ARG C 1 1
12 30013 1 1 22 ARG CA C -0.956 -42.670 33.866 1.00 . A A . 22 ARG CA 1 1
12 30014 1 1 22 ARG CB C -1.535 -42.626 32.445 1.00 . A A . 22 ARG CB 1 1
12 30015 1 1 22 ARG CD C -3.693 -42.530 31.173 1.00 . A A . 22 ARG CD 1 1
12 30016 1 1 22 ARG CG C -3.000 -42.174 32.492 1.00 . A A . 22 ARG CG 1 1
12 30017 1 1 22 ARG CZ C -3.458 -41.962 28.832 1.00 . A A . 22 ARG CZ 1 1
12 30018 1 1 22 ARG H H 0.861 -43.347 32.985 1.00 . A A . 22 ARG H 1 1
12 30019 1 1 22 ARG HA H -0.937 -41.668 34.274 1.00 . A A . 22 ARG HA 1 1
12 30020 1 1 22 ARG HB2 H -0.965 -41.929 31.848 1.00 . A A . 22 ARG HB2 1 1
12 30021 1 1 22 ARG HB3 H -1.478 -43.608 32.002 1.00 . A A . 22 ARG HB3 1 1
12 30022 1 1 22 ARG HD2 H -3.451 -43.549 30.907 1.00 . A A . 22 ARG HD2 1 1
12 30023 1 1 22 ARG HD3 H -4.762 -42.439 31.296 1.00 . A A . 22 ARG HD3 1 1
12 30024 1 1 22 ARG HE H -2.813 -40.789 30.327 1.00 . A A . 22 ARG HE 1 1
12 30025 1 1 22 ARG HG2 H -3.504 -42.669 33.308 1.00 . A A . 22 ARG HG2 1 1
12 30026 1 1 22 ARG HG3 H -3.040 -41.104 32.641 1.00 . A A . 22 ARG HG3 1 1
12 30027 1 1 22 ARG HH11 H -1.874 -43.187 28.732 1.00 . A A . 22 ARG HH11 1 1
12 30028 1 1 22 ARG HH12 H -2.800 -43.043 27.275 1.00 . A A . 22 ARG HH12 1 1
12 30029 1 1 22 ARG HH21 H -5.086 -40.807 28.637 1.00 . A A . 22 ARG HH21 1 1
12 30030 1 1 22 ARG HH22 H -4.623 -41.691 27.222 1.00 . A A . 22 ARG HH22 1 1
12 30031 1 1 22 ARG N N 0.408 -43.213 33.843 1.00 . A A . 22 ARG N 1 1
12 30032 1 1 22 ARG NE N -3.253 -41.636 30.105 1.00 . A A . 22 ARG NE 1 1
12 30033 1 1 22 ARG NH1 N -2.648 -42.796 28.233 1.00 . A A . 22 ARG NH1 1 1
12 30034 1 1 22 ARG NH2 N -4.469 -41.447 28.179 1.00 . A A . 22 ARG NH2 1 1
12 30035 1 1 22 ARG O O -2.152 -44.683 34.416 1.00 . A A . 22 ARG O 1 1
12 30036 1 1 23 LYS C C -4.579 -43.453 36.522 1.00 . A A . 23 LYS C 1 1
12 30037 1 1 23 LYS CA C -3.116 -43.792 36.809 1.00 . A A . 23 LYS CA 1 1
12 30038 1 1 23 LYS CB C -2.789 -43.439 38.262 1.00 . A A . 23 LYS CB 1 1
12 30039 1 1 23 LYS CD C -0.553 -42.828 39.213 1.00 . A A . 23 LYS CD 1 1
12 30040 1 1 23 LYS CE C -1.183 -42.349 40.526 1.00 . A A . 23 LYS CE 1 1
12 30041 1 1 23 LYS CG C -1.393 -43.964 38.618 1.00 . A A . 23 LYS CG 1 1
12 30042 1 1 23 LYS H H -1.994 -42.115 36.142 1.00 . A A . 23 LYS H 1 1
12 30043 1 1 23 LYS HA H -2.955 -44.845 36.652 1.00 . A A . 23 LYS HA 1 1
12 30044 1 1 23 LYS HB2 H -2.811 -42.366 38.384 1.00 . A A . 23 LYS HB2 1 1
12 30045 1 1 23 LYS HB3 H -3.521 -43.889 38.913 1.00 . A A . 23 LYS HB3 1 1
12 30046 1 1 23 LYS HD2 H 0.449 -43.184 39.403 1.00 . A A . 23 LYS HD2 1 1
12 30047 1 1 23 LYS HD3 H -0.516 -42.007 38.513 1.00 . A A . 23 LYS HD3 1 1
12 30048 1 1 23 LYS HE2 H -0.659 -41.473 40.871 1.00 . A A . 23 LYS HE2 1 1
12 30049 1 1 23 LYS HE3 H -2.219 -42.100 40.353 1.00 . A A . 23 LYS HE3 1 1
12 30050 1 1 23 LYS HG2 H -1.483 -44.762 39.340 1.00 . A A . 23 LYS HG2 1 1
12 30051 1 1 23 LYS HG3 H -0.911 -44.339 37.727 1.00 . A A . 23 LYS HG3 1 1
12 30052 1 1 23 LYS HZ1 H -0.136 -43.808 41.587 1.00 . A A . 23 LYS HZ1 1 1
12 30053 1 1 23 LYS HZ2 H -1.324 -43.006 42.497 1.00 . A A . 23 LYS HZ2 1 1
12 30054 1 1 23 LYS HZ3 H -1.780 -44.168 41.350 1.00 . A A . 23 LYS HZ3 1 1
12 30055 1 1 23 LYS N N -2.261 -43.028 35.902 1.00 . A A . 23 LYS N 1 1
12 30056 1 1 23 LYS NZ N -1.099 -43.414 41.568 1.00 . A A . 23 LYS NZ 1 1
12 30057 1 1 23 LYS O O -5.441 -44.311 36.538 1.00 . A A . 23 LYS O 1 1
12 30058 1 1 24 ILE C C -6.330 -41.366 34.452 1.00 . A A . 24 ILE C 1 1
12 30059 1 1 24 ILE CA C -6.232 -41.773 35.923 1.00 . A A . 24 ILE CA 1 1
12 30060 1 1 24 ILE CB C -6.678 -40.598 36.796 1.00 . A A . 24 ILE CB 1 1
12 30061 1 1 24 ILE CD1 C -6.048 -38.368 37.698 1.00 . A A . 24 ILE CD1 1 1
12 30062 1 1 24 ILE CG1 C -5.530 -39.606 36.975 1.00 . A A . 24 ILE CG1 1 1
12 30063 1 1 24 ILE CG2 C -7.132 -41.110 38.160 1.00 . A A . 24 ILE CG2 1 1
12 30064 1 1 24 ILE H H -4.138 -41.522 36.214 1.00 . A A . 24 ILE H 1 1
12 30065 1 1 24 ILE HA H -6.894 -42.604 36.100 1.00 . A A . 24 ILE HA 1 1
12 30066 1 1 24 ILE HB H -7.508 -40.099 36.315 1.00 . A A . 24 ILE HB 1 1
12 30067 1 1 24 ILE HD11 H -7.129 -38.390 37.711 1.00 . A A . 24 ILE HD11 1 1
12 30068 1 1 24 ILE HD12 H -5.676 -38.362 38.710 1.00 . A A . 24 ILE HD12 1 1
12 30069 1 1 24 ILE HD13 H -5.712 -37.484 37.182 1.00 . A A . 24 ILE HD13 1 1
12 30070 1 1 24 ILE HG12 H -4.745 -40.063 37.558 1.00 . A A . 24 ILE HG12 1 1
12 30071 1 1 24 ILE HG13 H -5.143 -39.325 36.008 1.00 . A A . 24 ILE HG13 1 1
12 30072 1 1 24 ILE HG21 H -7.861 -41.893 38.022 1.00 . A A . 24 ILE HG21 1 1
12 30073 1 1 24 ILE HG22 H -6.281 -41.497 38.698 1.00 . A A . 24 ILE HG22 1 1
12 30074 1 1 24 ILE HG23 H -7.576 -40.298 38.716 1.00 . A A . 24 ILE HG23 1 1
12 30075 1 1 24 ILE N N -4.860 -42.183 36.234 1.00 . A A . 24 ILE N 1 1
12 30076 1 1 24 ILE O O -5.337 -41.164 33.781 1.00 . A A . 24 ILE O 1 1
12 30077 1 1 25 SER C C -7.845 -39.300 32.489 1.00 . A A . 25 SER C 1 1
12 30078 1 1 25 SER CA C -7.748 -40.823 32.562 1.00 . A A . 25 SER CA 1 1
12 30079 1 1 25 SER CB C -9.036 -41.439 32.006 1.00 . A A . 25 SER CB 1 1
12 30080 1 1 25 SER H H -8.331 -41.373 34.528 1.00 . A A . 25 SER H 1 1
12 30081 1 1 25 SER HA H -6.910 -41.154 31.968 1.00 . A A . 25 SER HA 1 1
12 30082 1 1 25 SER HB2 H -9.870 -41.150 32.626 1.00 . A A . 25 SER HB2 1 1
12 30083 1 1 25 SER HB3 H -9.197 -41.089 30.997 1.00 . A A . 25 SER HB3 1 1
12 30084 1 1 25 SER HG H -9.368 -43.193 32.779 1.00 . A A . 25 SER HG 1 1
12 30085 1 1 25 SER N N -7.553 -41.223 33.952 1.00 . A A . 25 SER N 1 1
12 30086 1 1 25 SER O O -8.411 -38.665 33.360 1.00 . A A . 25 SER O 1 1
12 30087 1 1 25 SER OG O -8.919 -42.855 32.000 1.00 . A A . 25 SER OG 1 1
12 30088 1 1 26 LEU C C -8.837 -36.825 31.255 1.00 . A A . 26 LEU C 1 1
12 30089 1 1 26 LEU CA C -7.367 -37.247 31.290 1.00 . A A . 26 LEU CA 1 1
12 30090 1 1 26 LEU CB C -6.672 -36.790 29.998 1.00 . A A . 26 LEU CB 1 1
12 30091 1 1 26 LEU CD1 C -6.004 -34.602 31.039 1.00 . A A . 26 LEU CD1 1 1
12 30092 1 1 26 LEU CD2 C -6.112 -34.824 28.554 1.00 . A A . 26 LEU CD2 1 1
12 30093 1 1 26 LEU CG C -6.751 -35.261 29.875 1.00 . A A . 26 LEU CG 1 1
12 30094 1 1 26 LEU H H -6.852 -39.242 30.748 1.00 . A A . 26 LEU H 1 1
12 30095 1 1 26 LEU HA H -6.885 -36.782 32.139 1.00 . A A . 26 LEU HA 1 1
12 30096 1 1 26 LEU HB2 H -5.637 -37.095 30.022 1.00 . A A . 26 LEU HB2 1 1
12 30097 1 1 26 LEU HB3 H -7.161 -37.244 29.150 1.00 . A A . 26 LEU HB3 1 1
12 30098 1 1 26 LEU HD11 H -4.985 -34.958 31.060 1.00 . A A . 26 LEU HD11 1 1
12 30099 1 1 26 LEU HD12 H -6.008 -33.530 30.908 1.00 . A A . 26 LEU HD12 1 1
12 30100 1 1 26 LEU HD13 H -6.493 -34.853 31.969 1.00 . A A . 26 LEU HD13 1 1
12 30101 1 1 26 LEU HD21 H -6.619 -35.307 27.732 1.00 . A A . 26 LEU HD21 1 1
12 30102 1 1 26 LEU HD22 H -6.199 -33.753 28.451 1.00 . A A . 26 LEU HD22 1 1
12 30103 1 1 26 LEU HD23 H -5.068 -35.104 28.549 1.00 . A A . 26 LEU HD23 1 1
12 30104 1 1 26 LEU HG H -7.786 -34.953 29.893 1.00 . A A . 26 LEU HG 1 1
12 30105 1 1 26 LEU N N -7.295 -38.703 31.434 1.00 . A A . 26 LEU N 1 1
12 30106 1 1 26 LEU O O -9.202 -35.821 31.828 1.00 . A A . 26 LEU O 1 1
12 30107 1 1 27 PHE C C -11.691 -37.262 31.986 1.00 . A A . 27 PHE C 1 1
12 30108 1 1 27 PHE CA C -11.133 -37.309 30.558 1.00 . A A . 27 PHE CA 1 1
12 30109 1 1 27 PHE CB C -11.883 -38.370 29.750 1.00 . A A . 27 PHE CB 1 1
12 30110 1 1 27 PHE CD1 C -12.110 -37.356 27.453 1.00 . A A . 27 PHE CD1 1 1
12 30111 1 1 27 PHE CD2 C -10.458 -39.097 27.799 1.00 . A A . 27 PHE CD2 1 1
12 30112 1 1 27 PHE CE1 C -11.730 -37.263 26.109 1.00 . A A . 27 PHE CE1 1 1
12 30113 1 1 27 PHE CE2 C -10.078 -39.003 26.456 1.00 . A A . 27 PHE CE2 1 1
12 30114 1 1 27 PHE CG C -11.476 -38.273 28.298 1.00 . A A . 27 PHE CG 1 1
12 30115 1 1 27 PHE CZ C -10.714 -38.087 25.611 1.00 . A A . 27 PHE CZ 1 1
12 30116 1 1 27 PHE H H -9.367 -38.448 30.188 1.00 . A A . 27 PHE H 1 1
12 30117 1 1 27 PHE HA H -11.274 -36.340 30.091 1.00 . A A . 27 PHE HA 1 1
12 30118 1 1 27 PHE HB2 H -11.637 -39.351 30.128 1.00 . A A . 27 PHE HB2 1 1
12 30119 1 1 27 PHE HB3 H -12.947 -38.207 29.839 1.00 . A A . 27 PHE HB3 1 1
12 30120 1 1 27 PHE HD1 H -12.894 -36.721 27.837 1.00 . A A . 27 PHE HD1 1 1
12 30121 1 1 27 PHE HD2 H -9.968 -39.804 28.451 1.00 . A A . 27 PHE HD2 1 1
12 30122 1 1 27 PHE HE1 H -12.221 -36.555 25.458 1.00 . A A . 27 PHE HE1 1 1
12 30123 1 1 27 PHE HE2 H -9.294 -39.639 26.071 1.00 . A A . 27 PHE HE2 1 1
12 30124 1 1 27 PHE HZ H -10.421 -38.014 24.574 1.00 . A A . 27 PHE HZ 1 1
12 30125 1 1 27 PHE N N -9.697 -37.626 30.609 1.00 . A A . 27 PHE N 1 1
12 30126 1 1 27 PHE O O -12.444 -36.371 32.333 1.00 . A A . 27 PHE O 1 1
12 30127 1 1 28 SER C C -11.307 -36.852 34.870 1.00 . A A . 28 SER C 1 1
12 30128 1 1 28 SER CA C -11.734 -38.184 34.237 1.00 . A A . 28 SER CA 1 1
12 30129 1 1 28 SER CB C -11.098 -39.338 35.022 1.00 . A A . 28 SER CB 1 1
12 30130 1 1 28 SER H H -10.651 -38.893 32.544 1.00 . A A . 28 SER H 1 1
12 30131 1 1 28 SER HA H -12.810 -38.273 34.271 1.00 . A A . 28 SER HA 1 1
12 30132 1 1 28 SER HB2 H -11.226 -40.261 34.477 1.00 . A A . 28 SER HB2 1 1
12 30133 1 1 28 SER HB3 H -10.042 -39.144 35.156 1.00 . A A . 28 SER HB3 1 1
12 30134 1 1 28 SER HG H -11.079 -39.806 36.910 1.00 . A A . 28 SER HG 1 1
12 30135 1 1 28 SER N N -11.283 -38.205 32.842 1.00 . A A . 28 SER N 1 1
12 30136 1 1 28 SER O O -11.969 -36.327 35.745 1.00 . A A . 28 SER O 1 1
12 30137 1 1 28 SER OG O -11.722 -39.447 36.293 1.00 . A A . 28 SER OG 1 1
12 30138 1 1 29 CYS C C -9.977 -33.898 33.945 1.00 . A A . 29 CYS C 1 1
12 30139 1 1 29 CYS CA C -9.694 -35.028 34.947 1.00 . A A . 29 CYS CA 1 1
12 30140 1 1 29 CYS CB C -8.190 -35.127 35.197 1.00 . A A . 29 CYS CB 1 1
12 30141 1 1 29 CYS H H -9.670 -36.744 33.708 1.00 . A A . 29 CYS H 1 1
12 30142 1 1 29 CYS HA H -10.198 -34.814 35.878 1.00 . A A . 29 CYS HA 1 1
12 30143 1 1 29 CYS HB2 H -7.709 -35.555 34.330 1.00 . A A . 29 CYS HB2 1 1
12 30144 1 1 29 CYS HB3 H -7.787 -34.144 35.381 1.00 . A A . 29 CYS HB3 1 1
12 30145 1 1 29 CYS N N -10.180 -36.296 34.412 1.00 . A A . 29 CYS N 1 1
12 30146 1 1 29 CYS O O -9.100 -33.129 33.597 1.00 . A A . 29 CYS O 1 1
12 30147 1 1 29 CYS SG S -7.888 -36.182 36.634 1.00 . A A . 29 CYS SG 1 1
12 30148 1 1 30 LEU C C -11.941 -31.431 33.300 1.00 . A A . 30 LEU C 1 1
12 30149 1 1 30 LEU CA C -11.570 -32.714 32.538 1.00 . A A . 30 LEU CA 1 1
12 30150 1 1 30 LEU CB C -12.755 -33.150 31.658 1.00 . A A . 30 LEU CB 1 1
12 30151 1 1 30 LEU CD1 C -10.906 -34.291 30.390 1.00 . A A . 30 LEU CD1 1 1
12 30152 1 1 30 LEU CD2 C -13.276 -34.606 29.689 1.00 . A A . 30 LEU CD2 1 1
12 30153 1 1 30 LEU CG C -12.266 -33.615 30.275 1.00 . A A . 30 LEU CG 1 1
12 30154 1 1 30 LEU H H -11.917 -34.404 33.792 1.00 . A A . 30 LEU H 1 1
12 30155 1 1 30 LEU HA H -10.716 -32.510 31.913 1.00 . A A . 30 LEU HA 1 1
12 30156 1 1 30 LEU HB2 H -13.276 -33.963 32.141 1.00 . A A . 30 LEU HB2 1 1
12 30157 1 1 30 LEU HB3 H -13.433 -32.319 31.534 1.00 . A A . 30 LEU HB3 1 1
12 30158 1 1 30 LEU HD11 H -10.938 -35.012 31.189 1.00 . A A . 30 LEU HD11 1 1
12 30159 1 1 30 LEU HD12 H -10.669 -34.789 29.461 1.00 . A A . 30 LEU HD12 1 1
12 30160 1 1 30 LEU HD13 H -10.151 -33.551 30.603 1.00 . A A . 30 LEU HD13 1 1
12 30161 1 1 30 LEU HD21 H -14.278 -34.268 29.905 1.00 . A A . 30 LEU HD21 1 1
12 30162 1 1 30 LEU HD22 H -13.139 -34.668 28.620 1.00 . A A . 30 LEU HD22 1 1
12 30163 1 1 30 LEU HD23 H -13.121 -35.580 30.129 1.00 . A A . 30 LEU HD23 1 1
12 30164 1 1 30 LEU HG H -12.179 -32.770 29.620 1.00 . A A . 30 LEU HG 1 1
12 30165 1 1 30 LEU N N -11.225 -33.781 33.486 1.00 . A A . 30 LEU N 1 1
12 30166 1 1 30 LEU O O -12.453 -30.489 32.723 1.00 . A A . 30 LEU O 1 1
12 30167 1 1 31 LYS C C -10.690 -29.384 35.645 1.00 . A A . 31 LYS C 1 1
12 30168 1 1 31 LYS CA C -11.978 -30.176 35.381 1.00 . A A . 31 LYS CA 1 1
12 30169 1 1 31 LYS CB C -12.627 -30.564 36.714 1.00 . A A . 31 LYS CB 1 1
12 30170 1 1 31 LYS CD C -14.522 -31.819 37.763 1.00 . A A . 31 LYS CD 1 1
12 30171 1 1 31 LYS CE C -15.806 -32.607 37.485 1.00 . A A . 31 LYS CE 1 1
12 30172 1 1 31 LYS CG C -13.936 -31.314 36.444 1.00 . A A . 31 LYS CG 1 1
12 30173 1 1 31 LYS H H -11.243 -32.139 35.050 1.00 . A A . 31 LYS H 1 1
12 30174 1 1 31 LYS HA H -12.659 -29.562 34.820 1.00 . A A . 31 LYS HA 1 1
12 30175 1 1 31 LYS HB2 H -11.955 -31.201 37.269 1.00 . A A . 31 LYS HB2 1 1
12 30176 1 1 31 LYS HB3 H -12.836 -29.673 37.286 1.00 . A A . 31 LYS HB3 1 1
12 30177 1 1 31 LYS HD2 H -13.806 -32.461 38.254 1.00 . A A . 31 LYS HD2 1 1
12 30178 1 1 31 LYS HD3 H -14.747 -30.978 38.402 1.00 . A A . 31 LYS HD3 1 1
12 30179 1 1 31 LYS HE2 H -16.246 -32.916 38.423 1.00 . A A . 31 LYS HE2 1 1
12 30180 1 1 31 LYS HE3 H -16.505 -31.975 36.956 1.00 . A A . 31 LYS HE3 1 1
12 30181 1 1 31 LYS HG2 H -14.641 -30.648 35.968 1.00 . A A . 31 LYS HG2 1 1
12 30182 1 1 31 LYS HG3 H -13.740 -32.154 35.792 1.00 . A A . 31 LYS HG3 1 1
12 30183 1 1 31 LYS HZ1 H -14.644 -34.270 37.004 1.00 . A A . 31 LYS HZ1 1 1
12 30184 1 1 31 LYS HZ2 H -16.306 -34.484 36.728 1.00 . A A . 31 LYS HZ2 1 1
12 30185 1 1 31 LYS HZ3 H -15.382 -33.533 35.666 1.00 . A A . 31 LYS HZ3 1 1
12 30186 1 1 31 LYS N N -11.666 -31.376 34.607 1.00 . A A . 31 LYS N 1 1
12 30187 1 1 31 LYS NZ N -15.512 -33.815 36.659 1.00 . A A . 31 LYS NZ 1 1
12 30188 1 1 31 LYS O O -10.730 -28.193 35.892 1.00 . A A . 31 LYS O 1 1
12 30189 1 1 32 ASP C C -7.438 -29.277 34.534 1.00 . A A . 32 ASP C 1 1
12 30190 1 1 32 ASP CA C -8.264 -29.342 35.831 1.00 . A A . 32 ASP CA 1 1
12 30191 1 1 32 ASP CB C -7.449 -30.073 36.911 1.00 . A A . 32 ASP CB 1 1
12 30192 1 1 32 ASP CG C -8.126 -29.952 38.288 1.00 . A A . 32 ASP CG 1 1
12 30193 1 1 32 ASP H H -9.522 -31.004 35.389 1.00 . A A . 32 ASP H 1 1
12 30194 1 1 32 ASP HA H -8.473 -28.337 36.167 1.00 . A A . 32 ASP HA 1 1
12 30195 1 1 32 ASP HB2 H -7.366 -31.117 36.647 1.00 . A A . 32 ASP HB2 1 1
12 30196 1 1 32 ASP HB3 H -6.462 -29.641 36.963 1.00 . A A . 32 ASP HB3 1 1
12 30197 1 1 32 ASP N N -9.529 -30.044 35.590 1.00 . A A . 32 ASP N 1 1
12 30198 1 1 32 ASP O O -6.228 -29.155 34.574 1.00 . A A . 32 ASP O 1 1
12 30199 1 1 32 ASP OD1 O -9.122 -29.251 38.397 1.00 . A A . 32 ASP OD1 1 1
12 30200 1 1 32 ASP OD2 O -7.626 -30.563 39.217 1.00 . A A . 32 ASP OD2 1 1
12 30201 1 1 33 ARG C C -6.933 -27.860 31.791 1.00 . A A . 33 ARG C 1 1
12 30202 1 1 33 ARG CA C -7.327 -29.305 32.109 1.00 . A A . 33 ARG CA 1 1
12 30203 1 1 33 ARG CB C -8.150 -29.874 30.952 1.00 . A A . 33 ARG CB 1 1
12 30204 1 1 33 ARG CD C -8.691 -31.962 29.682 1.00 . A A . 33 ARG CD 1 1
12 30205 1 1 33 ARG CG C -8.000 -31.396 30.926 1.00 . A A . 33 ARG CG 1 1
12 30206 1 1 33 ARG CZ C -8.431 -31.930 27.274 1.00 . A A . 33 ARG CZ 1 1
12 30207 1 1 33 ARG H H -9.058 -29.451 33.346 1.00 . A A . 33 ARG H 1 1
12 30208 1 1 33 ARG HA H -6.428 -29.893 32.220 1.00 . A A . 33 ARG HA 1 1
12 30209 1 1 33 ARG HB2 H -9.189 -29.616 31.086 1.00 . A A . 33 ARG HB2 1 1
12 30210 1 1 33 ARG HB3 H -7.793 -29.461 30.020 1.00 . A A . 33 ARG HB3 1 1
12 30211 1 1 33 ARG HD2 H -8.644 -33.040 29.708 1.00 . A A . 33 ARG HD2 1 1
12 30212 1 1 33 ARG HD3 H -9.725 -31.649 29.677 1.00 . A A . 33 ARG HD3 1 1
12 30213 1 1 33 ARG HE H -7.309 -30.827 28.524 1.00 . A A . 33 ARG HE 1 1
12 30214 1 1 33 ARG HG2 H -6.950 -31.653 30.900 1.00 . A A . 33 ARG HG2 1 1
12 30215 1 1 33 ARG HG3 H -8.452 -31.818 31.810 1.00 . A A . 33 ARG HG3 1 1
12 30216 1 1 33 ARG HH11 H -10.343 -31.381 27.524 1.00 . A A . 33 ARG HH11 1 1
12 30217 1 1 33 ARG HH12 H -9.976 -32.148 26.015 1.00 . A A . 33 ARG HH12 1 1
12 30218 1 1 33 ARG HH21 H -6.608 -32.577 26.747 1.00 . A A . 33 ARG HH21 1 1
12 30219 1 1 33 ARG HH22 H -7.857 -32.828 25.575 1.00 . A A . 33 ARG HH22 1 1
12 30220 1 1 33 ARG N N -8.083 -29.356 33.365 1.00 . A A . 33 ARG N 1 1
12 30221 1 1 33 ARG NE N -8.037 -31.481 28.464 1.00 . A A . 33 ARG NE 1 1
12 30222 1 1 33 ARG NH1 N -9.682 -31.810 26.909 1.00 . A A . 33 ARG NH1 1 1
12 30223 1 1 33 ARG NH2 N -7.564 -32.489 26.469 1.00 . A A . 33 ARG NH2 1 1
12 30224 1 1 33 ARG O O -7.733 -27.073 31.317 1.00 . A A . 33 ARG O 1 1
12 30225 1 1 34 HIS C C -3.895 -26.231 30.979 1.00 . A A . 34 HIS C 1 1
12 30226 1 1 34 HIS CA C -5.204 -26.152 31.773 1.00 . A A . 34 HIS CA 1 1
12 30227 1 1 34 HIS CB C -4.970 -25.393 33.084 1.00 . A A . 34 HIS CB 1 1
12 30228 1 1 34 HIS CD2 C -7.506 -24.954 33.599 1.00 . A A . 34 HIS CD2 1 1
12 30229 1 1 34 HIS CE1 C -7.580 -25.782 35.598 1.00 . A A . 34 HIS CE1 1 1
12 30230 1 1 34 HIS CG C -6.242 -25.396 33.890 1.00 . A A . 34 HIS CG 1 1
12 30231 1 1 34 HIS H H -5.058 -28.161 32.432 1.00 . A A . 34 HIS H 1 1
12 30232 1 1 34 HIS HA H -5.945 -25.630 31.186 1.00 . A A . 34 HIS HA 1 1
12 30233 1 1 34 HIS HB2 H -4.184 -25.874 33.647 1.00 . A A . 34 HIS HB2 1 1
12 30234 1 1 34 HIS HB3 H -4.686 -24.373 32.866 1.00 . A A . 34 HIS HB3 1 1
12 30235 1 1 34 HIS HD1 H -5.576 -26.332 35.669 1.00 . A A . 34 HIS HD1 1 1
12 30236 1 1 34 HIS HD2 H -7.802 -24.507 32.665 1.00 . A A . 34 HIS HD2 1 1
12 30237 1 1 34 HIS HE1 H -7.931 -26.102 36.569 1.00 . A A . 34 HIS HE1 1 1
12 30238 1 1 34 HIS N N -5.674 -27.507 32.052 1.00 . A A . 34 HIS N 1 1
12 30239 1 1 34 HIS ND1 N -6.311 -25.922 35.171 1.00 . A A . 34 HIS ND1 1 1
12 30240 1 1 34 HIS NE2 N -8.351 -25.197 34.678 1.00 . A A . 34 HIS NE2 1 1
12 30241 1 1 34 HIS O O -2.904 -26.762 31.447 1.00 . A A . 34 HIS O 1 1
12 30242 1 1 35 ASP C C -1.650 -24.771 29.466 1.00 . A A . 35 ASP C 1 1
12 30243 1 1 35 ASP CA C -2.685 -25.762 28.921 1.00 . A A . 35 ASP CA 1 1
12 30244 1 1 35 ASP CB C -3.022 -25.398 27.466 1.00 . A A . 35 ASP CB 1 1
12 30245 1 1 35 ASP CG C -1.800 -25.606 26.556 1.00 . A A . 35 ASP CG 1 1
12 30246 1 1 35 ASP H H -4.708 -25.299 29.393 1.00 . A A . 35 ASP H 1 1
12 30247 1 1 35 ASP HA H -2.273 -26.761 28.952 1.00 . A A . 35 ASP HA 1 1
12 30248 1 1 35 ASP HB2 H -3.833 -26.022 27.122 1.00 . A A . 35 ASP HB2 1 1
12 30249 1 1 35 ASP HB3 H -3.327 -24.363 27.422 1.00 . A A . 35 ASP HB3 1 1
12 30250 1 1 35 ASP N N -3.893 -25.711 29.749 1.00 . A A . 35 ASP N 1 1
12 30251 1 1 35 ASP O O -1.979 -23.664 29.850 1.00 . A A . 35 ASP O 1 1
12 30252 1 1 35 ASP OD1 O -0.968 -26.443 26.874 1.00 . A A . 35 ASP OD1 1 1
12 30253 1 1 35 ASP OD2 O -1.728 -24.932 25.542 1.00 . A A . 35 ASP OD2 1 1
12 30254 1 1 36 PHE C C 1.224 -23.442 28.834 1.00 . A A . 36 PHE C 1 1
12 30255 1 1 36 PHE CA C 0.667 -24.273 29.997 1.00 . A A . 36 PHE CA 1 1
12 30256 1 1 36 PHE CB C 1.802 -25.076 30.643 1.00 . A A . 36 PHE CB 1 1
12 30257 1 1 36 PHE CD1 C 0.612 -25.273 32.860 1.00 . A A . 36 PHE CD1 1 1
12 30258 1 1 36 PHE CD2 C 1.393 -27.296 31.773 1.00 . A A . 36 PHE CD2 1 1
12 30259 1 1 36 PHE CE1 C 0.107 -26.037 33.916 1.00 . A A . 36 PHE CE1 1 1
12 30260 1 1 36 PHE CE2 C 0.886 -28.060 32.831 1.00 . A A . 36 PHE CE2 1 1
12 30261 1 1 36 PHE CG C 1.257 -25.902 31.787 1.00 . A A . 36 PHE CG 1 1
12 30262 1 1 36 PHE CZ C 0.242 -27.428 33.902 1.00 . A A . 36 PHE CZ 1 1
12 30263 1 1 36 PHE H H -0.139 -26.066 29.178 1.00 . A A . 36 PHE H 1 1
12 30264 1 1 36 PHE HA H 0.240 -23.608 30.734 1.00 . A A . 36 PHE HA 1 1
12 30265 1 1 36 PHE HB2 H 2.242 -25.730 29.906 1.00 . A A . 36 PHE HB2 1 1
12 30266 1 1 36 PHE HB3 H 2.555 -24.398 31.017 1.00 . A A . 36 PHE HB3 1 1
12 30267 1 1 36 PHE HD1 H 0.507 -24.198 32.871 1.00 . A A . 36 PHE HD1 1 1
12 30268 1 1 36 PHE HD2 H 1.890 -27.782 30.946 1.00 . A A . 36 PHE HD2 1 1
12 30269 1 1 36 PHE HE1 H -0.392 -25.553 34.741 1.00 . A A . 36 PHE HE1 1 1
12 30270 1 1 36 PHE HE2 H 0.989 -29.136 32.821 1.00 . A A . 36 PHE HE2 1 1
12 30271 1 1 36 PHE HZ H -0.148 -28.014 34.721 1.00 . A A . 36 PHE HZ 1 1
12 30272 1 1 36 PHE N N -0.376 -25.169 29.497 1.00 . A A . 36 PHE N 1 1
12 30273 1 1 36 PHE O O 1.398 -22.244 28.950 1.00 . A A . 36 PHE O 1 1
12 30274 1 1 37 GLY C C 3.426 -23.829 26.192 1.00 . A A . 37 GLY C 1 1
12 30275 1 1 37 GLY CA C 2.016 -23.339 26.538 1.00 . A A . 37 GLY CA 1 1
12 30276 1 1 37 GLY H H 1.336 -25.043 27.617 1.00 . A A . 37 GLY H 1 1
12 30277 1 1 37 GLY HA2 H 1.365 -23.495 25.690 1.00 . A A . 37 GLY HA2 1 1
12 30278 1 1 37 GLY HA3 H 2.051 -22.285 26.772 1.00 . A A . 37 GLY HA3 1 1
12 30279 1 1 37 GLY N N 1.496 -24.078 27.690 1.00 . A A . 37 GLY N 1 1
12 30280 1 1 37 GLY O O 4.401 -23.138 26.414 1.00 . A A . 37 GLY O 1 1
12 30281 1 1 38 PHE C C 5.396 -24.751 24.058 1.00 . A A . 38 PHE C 1 1
12 30282 1 1 38 PHE CA C 4.855 -25.558 25.247 1.00 . A A . 38 PHE CA 1 1
12 30283 1 1 38 PHE CB C 4.745 -27.038 24.862 1.00 . A A . 38 PHE CB 1 1
12 30284 1 1 38 PHE CD1 C 7.123 -27.811 25.209 1.00 . A A . 38 PHE CD1 1 1
12 30285 1 1 38 PHE CD2 C 6.250 -27.696 22.952 1.00 . A A . 38 PHE CD2 1 1
12 30286 1 1 38 PHE CE1 C 8.350 -28.259 24.711 1.00 . A A . 38 PHE CE1 1 1
12 30287 1 1 38 PHE CE2 C 7.476 -28.146 22.454 1.00 . A A . 38 PHE CE2 1 1
12 30288 1 1 38 PHE CG C 6.072 -27.528 24.329 1.00 . A A . 38 PHE CG 1 1
12 30289 1 1 38 PHE CZ C 8.526 -28.427 23.333 1.00 . A A . 38 PHE CZ 1 1
12 30290 1 1 38 PHE H H 2.733 -25.563 25.441 1.00 . A A . 38 PHE H 1 1
12 30291 1 1 38 PHE HA H 5.531 -25.456 26.083 1.00 . A A . 38 PHE HA 1 1
12 30292 1 1 38 PHE HB2 H 4.472 -27.615 25.733 1.00 . A A . 38 PHE HB2 1 1
12 30293 1 1 38 PHE HB3 H 3.987 -27.156 24.101 1.00 . A A . 38 PHE HB3 1 1
12 30294 1 1 38 PHE HD1 H 6.988 -27.681 26.273 1.00 . A A . 38 PHE HD1 1 1
12 30295 1 1 38 PHE HD2 H 5.439 -27.478 22.273 1.00 . A A . 38 PHE HD2 1 1
12 30296 1 1 38 PHE HE1 H 9.160 -28.480 25.390 1.00 . A A . 38 PHE HE1 1 1
12 30297 1 1 38 PHE HE2 H 7.612 -28.278 21.392 1.00 . A A . 38 PHE HE2 1 1
12 30298 1 1 38 PHE HZ H 9.471 -28.771 22.948 1.00 . A A . 38 PHE HZ 1 1
12 30299 1 1 38 PHE N N 3.538 -25.033 25.622 1.00 . A A . 38 PHE N 1 1
12 30300 1 1 38 PHE O O 4.686 -24.523 23.096 1.00 . A A . 38 PHE O 1 1
12 30301 1 1 39 PRO C C 7.860 -24.422 22.003 1.00 . A A . 39 PRO C 1 1
12 30302 1 1 39 PRO CA C 7.279 -23.522 23.107 1.00 . A A . 39 PRO CA 1 1
12 30303 1 1 39 PRO CB C 8.386 -22.764 23.836 1.00 . A A . 39 PRO CB 1 1
12 30304 1 1 39 PRO CD C 7.592 -24.538 25.294 1.00 . A A . 39 PRO CD 1 1
12 30305 1 1 39 PRO CG C 8.743 -23.604 25.025 1.00 . A A . 39 PRO CG 1 1
12 30306 1 1 39 PRO HA H 6.567 -22.825 22.696 1.00 . A A . 39 PRO HA 1 1
12 30307 1 1 39 PRO HB2 H 9.244 -22.643 23.192 1.00 . A A . 39 PRO HB2 1 1
12 30308 1 1 39 PRO HB3 H 8.024 -21.798 24.159 1.00 . A A . 39 PRO HB3 1 1
12 30309 1 1 39 PRO HD2 H 7.939 -25.563 25.310 1.00 . A A . 39 PRO HD2 1 1
12 30310 1 1 39 PRO HD3 H 7.115 -24.287 26.227 1.00 . A A . 39 PRO HD3 1 1
12 30311 1 1 39 PRO HG2 H 9.635 -24.174 24.814 1.00 . A A . 39 PRO HG2 1 1
12 30312 1 1 39 PRO HG3 H 8.907 -22.972 25.883 1.00 . A A . 39 PRO HG3 1 1
12 30313 1 1 39 PRO N N 6.669 -24.317 24.170 1.00 . A A . 39 PRO N 1 1
12 30314 1 1 39 PRO O O 9.061 -24.581 21.892 1.00 . A A . 39 PRO O 1 1
12 30315 1 1 40 GLN C C 8.044 -24.933 18.929 1.00 . A A . 40 GLN C 1 1
12 30316 1 1 40 GLN CA C 7.505 -25.833 20.055 1.00 . A A . 40 GLN CA 1 1
12 30317 1 1 40 GLN CB C 6.389 -26.728 19.501 1.00 . A A . 40 GLN CB 1 1
12 30318 1 1 40 GLN CD C 5.832 -28.298 17.617 1.00 . A A . 40 GLN CD 1 1
12 30319 1 1 40 GLN CG C 6.965 -27.679 18.441 1.00 . A A . 40 GLN CG 1 1
12 30320 1 1 40 GLN H H 6.041 -24.833 21.243 1.00 . A A . 40 GLN H 1 1
12 30321 1 1 40 GLN HA H 8.307 -26.455 20.424 1.00 . A A . 40 GLN HA 1 1
12 30322 1 1 40 GLN HB2 H 5.960 -27.305 20.306 1.00 . A A . 40 GLN HB2 1 1
12 30323 1 1 40 GLN HB3 H 5.625 -26.113 19.052 1.00 . A A . 40 GLN HB3 1 1
12 30324 1 1 40 GLN HE21 H 6.659 -30.105 17.574 1.00 . A A . 40 GLN HE21 1 1
12 30325 1 1 40 GLN HE22 H 5.174 -29.966 16.763 1.00 . A A . 40 GLN HE22 1 1
12 30326 1 1 40 GLN HG2 H 7.623 -27.131 17.786 1.00 . A A . 40 GLN HG2 1 1
12 30327 1 1 40 GLN HG3 H 7.521 -28.464 18.931 1.00 . A A . 40 GLN HG3 1 1
12 30328 1 1 40 GLN N N 7.004 -24.994 21.151 1.00 . A A . 40 GLN N 1 1
12 30329 1 1 40 GLN NE2 N 5.893 -29.561 17.291 1.00 . A A . 40 GLN NE2 1 1
12 30330 1 1 40 GLN O O 8.775 -25.383 18.067 1.00 . A A . 40 GLN O 1 1
12 30331 1 1 40 GLN OE1 O 4.891 -27.622 17.248 1.00 . A A . 40 GLN OE1 1 1
12 30332 1 1 41 GLU C C 9.733 -22.743 17.911 1.00 . A A . 41 GLU C 1 1
12 30333 1 1 41 GLU CA C 8.197 -22.727 17.906 1.00 . A A . 41 GLU CA 1 1
12 30334 1 1 41 GLU CB C 7.698 -21.299 18.165 1.00 . A A . 41 GLU CB 1 1
12 30335 1 1 41 GLU CD C 5.317 -22.009 18.573 1.00 . A A . 41 GLU CD 1 1
12 30336 1 1 41 GLU CG C 6.244 -21.162 17.691 1.00 . A A . 41 GLU CG 1 1
12 30337 1 1 41 GLU H H 7.123 -23.296 19.653 1.00 . A A . 41 GLU H 1 1
12 30338 1 1 41 GLU HA H 7.843 -23.058 16.941 1.00 . A A . 41 GLU HA 1 1
12 30339 1 1 41 GLU HB2 H 7.753 -21.086 19.222 1.00 . A A . 41 GLU HB2 1 1
12 30340 1 1 41 GLU HB3 H 8.319 -20.599 17.625 1.00 . A A . 41 GLU HB3 1 1
12 30341 1 1 41 GLU HG2 H 5.945 -20.125 17.752 1.00 . A A . 41 GLU HG2 1 1
12 30342 1 1 41 GLU HG3 H 6.169 -21.497 16.668 1.00 . A A . 41 GLU HG3 1 1
12 30343 1 1 41 GLU N N 7.700 -23.640 18.940 1.00 . A A . 41 GLU N 1 1
12 30344 1 1 41 GLU O O 10.364 -22.617 16.878 1.00 . A A . 41 GLU O 1 1
12 30345 1 1 41 GLU OE1 O 5.222 -21.718 19.755 1.00 . A A . 41 GLU OE1 1 1
12 30346 1 1 41 GLU OE2 O 4.720 -22.936 18.050 1.00 . A A . 41 GLU OE2 1 1
12 30347 1 1 42 GLU C C 12.233 -24.492 19.150 1.00 . A A . 42 GLU C 1 1
12 30348 1 1 42 GLU CA C 11.806 -23.013 19.155 1.00 . A A . 42 GLU CA 1 1
12 30349 1 1 42 GLU CB C 12.304 -22.327 20.434 1.00 . A A . 42 GLU CB 1 1
12 30350 1 1 42 GLU CD C 13.891 -20.821 19.208 1.00 . A A . 42 GLU CD 1 1
12 30351 1 1 42 GLU CG C 13.773 -21.920 20.268 1.00 . A A . 42 GLU CG 1 1
12 30352 1 1 42 GLU H H 9.815 -23.070 19.897 1.00 . A A . 42 GLU H 1 1
12 30353 1 1 42 GLU HA H 12.232 -22.518 18.294 1.00 . A A . 42 GLU HA 1 1
12 30354 1 1 42 GLU HB2 H 11.708 -21.447 20.625 1.00 . A A . 42 GLU HB2 1 1
12 30355 1 1 42 GLU HB3 H 12.213 -23.010 21.267 1.00 . A A . 42 GLU HB3 1 1
12 30356 1 1 42 GLU HG2 H 14.149 -21.551 21.210 1.00 . A A . 42 GLU HG2 1 1
12 30357 1 1 42 GLU HG3 H 14.351 -22.779 19.963 1.00 . A A . 42 GLU HG3 1 1
12 30358 1 1 42 GLU N N 10.347 -22.943 19.084 1.00 . A A . 42 GLU N 1 1
12 30359 1 1 42 GLU O O 13.144 -24.890 19.850 1.00 . A A . 42 GLU O 1 1
12 30360 1 1 42 GLU OE1 O 13.421 -19.724 19.464 1.00 . A A . 42 GLU OE1 1 1
12 30361 1 1 42 GLU OE2 O 14.448 -21.095 18.158 1.00 . A A . 42 GLU OE2 1 1
12 30362 1 1 43 PHE C C 11.799 -27.208 16.821 1.00 . A A . 43 PHE C 1 1
12 30363 1 1 43 PHE CA C 11.922 -26.739 18.263 1.00 . A A . 43 PHE CA 1 1
12 30364 1 1 43 PHE CB C 10.996 -27.585 19.147 1.00 . A A . 43 PHE CB 1 1
12 30365 1 1 43 PHE CD1 C 12.560 -28.711 20.764 1.00 . A A . 43 PHE CD1 1 1
12 30366 1 1 43 PHE CD2 C 11.208 -26.857 21.545 1.00 . A A . 43 PHE CD2 1 1
12 30367 1 1 43 PHE CE1 C 13.123 -28.838 22.036 1.00 . A A . 43 PHE CE1 1 1
12 30368 1 1 43 PHE CE2 C 11.771 -26.985 22.817 1.00 . A A . 43 PHE CE2 1 1
12 30369 1 1 43 PHE CG C 11.601 -27.721 20.519 1.00 . A A . 43 PHE CG 1 1
12 30370 1 1 43 PHE CZ C 12.726 -27.974 23.062 1.00 . A A . 43 PHE CZ 1 1
12 30371 1 1 43 PHE H H 10.846 -24.974 17.775 1.00 . A A . 43 PHE H 1 1
12 30372 1 1 43 PHE HA H 12.931 -26.867 18.583 1.00 . A A . 43 PHE HA 1 1
12 30373 1 1 43 PHE HB2 H 10.030 -27.108 19.224 1.00 . A A . 43 PHE HB2 1 1
12 30374 1 1 43 PHE HB3 H 10.878 -28.566 18.709 1.00 . A A . 43 PHE HB3 1 1
12 30375 1 1 43 PHE HD1 H 12.861 -29.378 19.970 1.00 . A A . 43 PHE HD1 1 1
12 30376 1 1 43 PHE HD2 H 10.469 -26.094 21.354 1.00 . A A . 43 PHE HD2 1 1
12 30377 1 1 43 PHE HE1 H 13.869 -29.599 22.227 1.00 . A A . 43 PHE HE1 1 1
12 30378 1 1 43 PHE HE2 H 11.474 -26.316 23.609 1.00 . A A . 43 PHE HE2 1 1
12 30379 1 1 43 PHE HZ H 13.157 -28.072 24.046 1.00 . A A . 43 PHE HZ 1 1
12 30380 1 1 43 PHE N N 11.569 -25.320 18.336 1.00 . A A . 43 PHE N 1 1
12 30381 1 1 43 PHE O O 12.763 -27.587 16.192 1.00 . A A . 43 PHE O 1 1
12 30382 1 1 44 GLY C C 10.930 -26.570 13.934 1.00 . A A . 44 GLY C 1 1
12 30383 1 1 44 GLY CA C 10.352 -27.598 14.916 1.00 . A A . 44 GLY CA 1 1
12 30384 1 1 44 GLY H H 9.849 -26.856 16.846 1.00 . A A . 44 GLY H 1 1
12 30385 1 1 44 GLY HA2 H 10.828 -28.550 14.752 1.00 . A A . 44 GLY HA2 1 1
12 30386 1 1 44 GLY HA3 H 9.289 -27.696 14.748 1.00 . A A . 44 GLY HA3 1 1
12 30387 1 1 44 GLY N N 10.588 -27.173 16.297 1.00 . A A . 44 GLY N 1 1
12 30388 1 1 44 GLY O O 11.120 -26.862 12.769 1.00 . A A . 44 GLY O 1 1
12 30389 1 1 45 ASN C C 13.189 -23.982 13.937 1.00 . A A . 45 ASN C 1 1
12 30390 1 1 45 ASN CA C 11.758 -24.327 13.507 1.00 . A A . 45 ASN CA 1 1
12 30391 1 1 45 ASN CB C 10.898 -23.059 13.554 1.00 . A A . 45 ASN CB 1 1
12 30392 1 1 45 ASN CG C 9.458 -23.392 13.146 1.00 . A A . 45 ASN CG 1 1
12 30393 1 1 45 ASN H H 11.046 -25.138 15.340 1.00 . A A . 45 ASN H 1 1
12 30394 1 1 45 ASN HA H 11.774 -24.708 12.497 1.00 . A A . 45 ASN HA 1 1
12 30395 1 1 45 ASN HB2 H 10.904 -22.657 14.556 1.00 . A A . 45 ASN HB2 1 1
12 30396 1 1 45 ASN HB3 H 11.303 -22.326 12.873 1.00 . A A . 45 ASN HB3 1 1
12 30397 1 1 45 ASN HD21 H 9.537 -22.332 11.467 1.00 . A A . 45 ASN HD21 1 1
12 30398 1 1 45 ASN HD22 H 8.059 -23.114 11.764 1.00 . A A . 45 ASN HD22 1 1
12 30399 1 1 45 ASN N N 11.211 -25.350 14.399 1.00 . A A . 45 ASN N 1 1
12 30400 1 1 45 ASN ND2 N 8.979 -22.905 12.034 1.00 . A A . 45 ASN ND2 1 1
12 30401 1 1 45 ASN O O 13.485 -23.886 15.112 1.00 . A A . 45 ASN O 1 1
12 30402 1 1 45 ASN OD1 O 8.763 -24.102 13.846 1.00 . A A . 45 ASN OD1 1 1
12 30403 1 1 46 GLN C C 16.219 -24.651 13.896 1.00 . A A . 46 GLN C 1 1
12 30404 1 1 46 GLN CA C 15.490 -23.452 13.260 1.00 . A A . 46 GLN CA 1 1
12 30405 1 1 46 GLN CB C 15.588 -22.234 14.195 1.00 . A A . 46 GLN CB 1 1
12 30406 1 1 46 GLN CD C 13.745 -20.847 13.199 1.00 . A A . 46 GLN CD 1 1
12 30407 1 1 46 GLN CG C 15.259 -20.954 13.415 1.00 . A A . 46 GLN CG 1 1
12 30408 1 1 46 GLN H H 13.807 -23.874 12.028 1.00 . A A . 46 GLN H 1 1
12 30409 1 1 46 GLN HA H 15.984 -23.211 12.331 1.00 . A A . 46 GLN HA 1 1
12 30410 1 1 46 GLN HB2 H 14.892 -22.346 15.011 1.00 . A A . 46 GLN HB2 1 1
12 30411 1 1 46 GLN HB3 H 16.591 -22.163 14.588 1.00 . A A . 46 GLN HB3 1 1
12 30412 1 1 46 GLN HE21 H 13.868 -21.037 11.225 1.00 . A A . 46 GLN HE21 1 1
12 30413 1 1 46 GLN HE22 H 12.298 -20.847 11.840 1.00 . A A . 46 GLN HE22 1 1
12 30414 1 1 46 GLN HG2 H 15.603 -20.096 13.975 1.00 . A A . 46 GLN HG2 1 1
12 30415 1 1 46 GLN HG3 H 15.757 -20.979 12.459 1.00 . A A . 46 GLN HG3 1 1
12 30416 1 1 46 GLN N N 14.088 -23.790 12.962 1.00 . A A . 46 GLN N 1 1
12 30417 1 1 46 GLN NE2 N 13.264 -20.917 11.987 1.00 . A A . 46 GLN NE2 1 1
12 30418 1 1 46 GLN O O 17.290 -24.503 14.455 1.00 . A A . 46 GLN O 1 1
12 30419 1 1 46 GLN OE1 O 12.994 -20.701 14.142 1.00 . A A . 46 GLN OE1 1 1
12 30420 1 1 47 PHE C C 16.025 -28.250 13.421 1.00 . A A . 47 PHE C 1 1
12 30421 1 1 47 PHE CA C 16.336 -27.046 14.321 1.00 . A A . 47 PHE CA 1 1
12 30422 1 1 47 PHE CB C 15.853 -27.357 15.746 1.00 . A A . 47 PHE CB 1 1
12 30423 1 1 47 PHE CD1 C 17.359 -25.924 17.184 1.00 . A A . 47 PHE CD1 1 1
12 30424 1 1 47 PHE CD2 C 15.021 -25.317 16.981 1.00 . A A . 47 PHE CD2 1 1
12 30425 1 1 47 PHE CE1 C 17.569 -24.824 18.025 1.00 . A A . 47 PHE CE1 1 1
12 30426 1 1 47 PHE CE2 C 15.232 -24.221 17.821 1.00 . A A . 47 PHE CE2 1 1
12 30427 1 1 47 PHE CG C 16.084 -26.170 16.659 1.00 . A A . 47 PHE CG 1 1
12 30428 1 1 47 PHE CZ C 16.506 -23.972 18.343 1.00 . A A . 47 PHE CZ 1 1
12 30429 1 1 47 PHE H H 14.821 -25.964 13.286 1.00 . A A . 47 PHE H 1 1
12 30430 1 1 47 PHE HA H 17.403 -26.878 14.334 1.00 . A A . 47 PHE HA 1 1
12 30431 1 1 47 PHE HB2 H 14.801 -27.590 15.722 1.00 . A A . 47 PHE HB2 1 1
12 30432 1 1 47 PHE HB3 H 16.396 -28.210 16.127 1.00 . A A . 47 PHE HB3 1 1
12 30433 1 1 47 PHE HD1 H 18.180 -26.579 16.943 1.00 . A A . 47 PHE HD1 1 1
12 30434 1 1 47 PHE HD2 H 14.035 -25.509 16.585 1.00 . A A . 47 PHE HD2 1 1
12 30435 1 1 47 PHE HE1 H 18.551 -24.634 18.429 1.00 . A A . 47 PHE HE1 1 1
12 30436 1 1 47 PHE HE2 H 14.410 -23.562 18.066 1.00 . A A . 47 PHE HE2 1 1
12 30437 1 1 47 PHE HZ H 16.668 -23.124 18.990 1.00 . A A . 47 PHE HZ 1 1
12 30438 1 1 47 PHE N N 15.664 -25.861 13.773 1.00 . A A . 47 PHE N 1 1
12 30439 1 1 47 PHE O O 14.878 -28.553 13.157 1.00 . A A . 47 PHE O 1 1
12 30440 1 1 48 GLN C C 18.155 -30.862 11.878 1.00 . A A . 48 GLN C 1 1
12 30441 1 1 48 GLN CA C 16.833 -30.107 12.074 1.00 . A A . 48 GLN CA 1 1
12 30442 1 1 48 GLN CB C 16.284 -29.673 10.708 1.00 . A A . 48 GLN CB 1 1
12 30443 1 1 48 GLN CD C 16.709 -28.231 8.675 1.00 . A A . 48 GLN CD 1 1
12 30444 1 1 48 GLN CG C 17.224 -28.642 10.065 1.00 . A A . 48 GLN CG 1 1
12 30445 1 1 48 GLN H H 17.969 -28.677 13.164 1.00 . A A . 48 GLN H 1 1
12 30446 1 1 48 GLN HA H 16.118 -30.764 12.548 1.00 . A A . 48 GLN HA 1 1
12 30447 1 1 48 GLN HB2 H 16.207 -30.536 10.064 1.00 . A A . 48 GLN HB2 1 1
12 30448 1 1 48 GLN HB3 H 15.306 -29.234 10.837 1.00 . A A . 48 GLN HB3 1 1
12 30449 1 1 48 GLN HE21 H 15.161 -29.489 8.666 1.00 . A A . 48 GLN HE21 1 1
12 30450 1 1 48 GLN HE22 H 15.323 -28.528 7.279 1.00 . A A . 48 GLN HE22 1 1
12 30451 1 1 48 GLN HG2 H 17.278 -27.767 10.696 1.00 . A A . 48 GLN HG2 1 1
12 30452 1 1 48 GLN HG3 H 18.210 -29.070 9.966 1.00 . A A . 48 GLN HG3 1 1
12 30453 1 1 48 GLN N N 17.057 -28.944 12.938 1.00 . A A . 48 GLN N 1 1
12 30454 1 1 48 GLN NE2 N 15.642 -28.798 8.165 1.00 . A A . 48 GLN NE2 1 1
12 30455 1 1 48 GLN O O 19.193 -30.265 11.666 1.00 . A A . 48 GLN O 1 1
12 30456 1 1 48 GLN OE1 O 17.294 -27.379 8.037 1.00 . A A . 48 GLN OE1 1 1
12 30457 1 1 49 LYS C C 20.379 -32.607 12.822 1.00 . A A . 49 LYS C 1 1
12 30458 1 1 49 LYS CA C 19.332 -33.003 11.771 1.00 . A A . 49 LYS CA 1 1
12 30459 1 1 49 LYS CB C 19.917 -32.811 10.366 1.00 . A A . 49 LYS CB 1 1
12 30460 1 1 49 LYS CD C 19.568 -33.241 7.923 1.00 . A A . 49 LYS CD 1 1
12 30461 1 1 49 LYS CE C 19.774 -31.764 7.568 1.00 . A A . 49 LYS CE 1 1
12 30462 1 1 49 LYS CG C 18.946 -33.365 9.319 1.00 . A A . 49 LYS CG 1 1
12 30463 1 1 49 LYS H H 17.262 -32.648 12.121 1.00 . A A . 49 LYS H 1 1
12 30464 1 1 49 LYS HA H 19.082 -34.046 11.906 1.00 . A A . 49 LYS HA 1 1
12 30465 1 1 49 LYS HB2 H 20.078 -31.758 10.185 1.00 . A A . 49 LYS HB2 1 1
12 30466 1 1 49 LYS HB3 H 20.858 -33.334 10.295 1.00 . A A . 49 LYS HB3 1 1
12 30467 1 1 49 LYS HD2 H 20.524 -33.747 7.911 1.00 . A A . 49 LYS HD2 1 1
12 30468 1 1 49 LYS HD3 H 18.913 -33.698 7.196 1.00 . A A . 49 LYS HD3 1 1
12 30469 1 1 49 LYS HE2 H 20.394 -31.298 8.319 1.00 . A A . 49 LYS HE2 1 1
12 30470 1 1 49 LYS HE3 H 20.264 -31.693 6.607 1.00 . A A . 49 LYS HE3 1 1
12 30471 1 1 49 LYS HG2 H 18.744 -34.405 9.531 1.00 . A A . 49 LYS HG2 1 1
12 30472 1 1 49 LYS HG3 H 18.021 -32.806 9.352 1.00 . A A . 49 LYS HG3 1 1
12 30473 1 1 49 LYS HZ1 H 17.775 -31.634 6.984 1.00 . A A . 49 LYS HZ1 1 1
12 30474 1 1 49 LYS HZ2 H 18.113 -30.879 8.466 1.00 . A A . 49 LYS HZ2 1 1
12 30475 1 1 49 LYS HZ3 H 18.588 -30.143 7.011 1.00 . A A . 49 LYS HZ3 1 1
12 30476 1 1 49 LYS N N 18.115 -32.198 11.949 1.00 . A A . 49 LYS N 1 1
12 30477 1 1 49 LYS NZ N 18.463 -31.051 7.502 1.00 . A A . 49 LYS NZ 1 1
12 30478 1 1 49 LYS O O 21.322 -31.890 12.536 1.00 . A A . 49 LYS O 1 1
12 30479 1 1 50 ALA C C 21.224 -31.266 15.367 1.00 . A A . 50 ALA C 1 1
12 30480 1 1 50 ALA CA C 21.179 -32.783 15.122 1.00 . A A . 50 ALA CA 1 1
12 30481 1 1 50 ALA CB C 22.576 -33.297 14.752 1.00 . A A . 50 ALA CB 1 1
12 30482 1 1 50 ALA H H 19.455 -33.676 14.251 1.00 . A A . 50 ALA H 1 1
12 30483 1 1 50 ALA HA H 20.857 -33.272 16.030 1.00 . A A . 50 ALA HA 1 1
12 30484 1 1 50 ALA HB1 H 22.629 -33.468 13.687 1.00 . A A . 50 ALA HB1 1 1
12 30485 1 1 50 ALA HB2 H 23.317 -32.564 15.035 1.00 . A A . 50 ALA HB2 1 1
12 30486 1 1 50 ALA HB3 H 22.768 -34.223 15.274 1.00 . A A . 50 ALA HB3 1 1
12 30487 1 1 50 ALA N N 20.219 -33.094 14.056 1.00 . A A . 50 ALA N 1 1
12 30488 1 1 50 ALA O O 22.153 -30.588 14.974 1.00 . A A . 50 ALA O 1 1
12 30489 1 1 51 GLU C C 19.470 -29.080 17.691 1.00 . A A . 51 GLU C 1 1
12 30490 1 1 51 GLU CA C 20.185 -29.294 16.359 1.00 . A A . 51 GLU CA 1 1
12 30491 1 1 51 GLU CB C 19.459 -28.506 15.266 1.00 . A A . 51 GLU CB 1 1
12 30492 1 1 51 GLU CD C 19.931 -27.187 13.186 1.00 . A A . 51 GLU CD 1 1
12 30493 1 1 51 GLU CG C 20.368 -28.383 14.041 1.00 . A A . 51 GLU CG 1 1
12 30494 1 1 51 GLU H H 19.486 -31.309 16.369 1.00 . A A . 51 GLU H 1 1
12 30495 1 1 51 GLU HA H 21.192 -28.935 16.447 1.00 . A A . 51 GLU HA 1 1
12 30496 1 1 51 GLU HB2 H 18.552 -29.024 14.993 1.00 . A A . 51 GLU HB2 1 1
12 30497 1 1 51 GLU HB3 H 19.216 -27.521 15.634 1.00 . A A . 51 GLU HB3 1 1
12 30498 1 1 51 GLU HG2 H 21.387 -28.240 14.364 1.00 . A A . 51 GLU HG2 1 1
12 30499 1 1 51 GLU HG3 H 20.299 -29.288 13.456 1.00 . A A . 51 GLU HG3 1 1
12 30500 1 1 51 GLU N N 20.211 -30.731 16.052 1.00 . A A . 51 GLU N 1 1
12 30501 1 1 51 GLU O O 19.954 -28.386 18.565 1.00 . A A . 51 GLU O 1 1
12 30502 1 1 51 GLU OE1 O 19.943 -26.079 13.696 1.00 . A A . 51 GLU OE1 1 1
12 30503 1 1 51 GLU OE2 O 19.590 -27.401 12.035 1.00 . A A . 51 GLU OE2 1 1
12 30504 1 1 52 THR C C 18.158 -30.572 20.155 1.00 . A A . 52 THR C 1 1
12 30505 1 1 52 THR CA C 17.576 -29.594 19.122 1.00 . A A . 52 THR CA 1 1
12 30506 1 1 52 THR CB C 16.086 -29.918 18.926 1.00 . A A . 52 THR CB 1 1
12 30507 1 1 52 THR CG2 C 15.343 -28.675 18.433 1.00 . A A . 52 THR CG2 1 1
12 30508 1 1 52 THR H H 17.965 -30.268 17.137 1.00 . A A . 52 THR H 1 1
12 30509 1 1 52 THR HA H 17.671 -28.585 19.498 1.00 . A A . 52 THR HA 1 1
12 30510 1 1 52 THR HB H 15.662 -30.227 19.869 1.00 . A A . 52 THR HB 1 1
12 30511 1 1 52 THR HG1 H 15.502 -31.704 18.418 1.00 . A A . 52 THR HG1 1 1
12 30512 1 1 52 THR HG21 H 16.029 -27.843 18.385 1.00 . A A . 52 THR HG21 1 1
12 30513 1 1 52 THR HG22 H 14.935 -28.864 17.452 1.00 . A A . 52 THR HG22 1 1
12 30514 1 1 52 THR HG23 H 14.542 -28.441 19.117 1.00 . A A . 52 THR HG23 1 1
12 30515 1 1 52 THR N N 18.311 -29.708 17.858 1.00 . A A . 52 THR N 1 1
12 30516 1 1 52 THR O O 17.757 -30.566 21.294 1.00 . A A . 52 THR O 1 1
12 30517 1 1 52 THR OG1 O 15.941 -30.971 17.981 1.00 . A A . 52 THR OG1 1 1
12 30518 1 1 53 ILE C C 20.037 -31.763 22.040 1.00 . A A . 53 ILE C 1 1
12 30519 1 1 53 ILE CA C 19.693 -32.412 20.684 1.00 . A A . 53 ILE CA 1 1
12 30520 1 1 53 ILE CB C 20.951 -33.041 20.070 1.00 . A A . 53 ILE CB 1 1
12 30521 1 1 53 ILE CD1 C 21.793 -34.435 18.161 1.00 . A A . 53 ILE CD1 1 1
12 30522 1 1 53 ILE CG1 C 20.560 -33.772 18.777 1.00 . A A . 53 ILE CG1 1 1
12 30523 1 1 53 ILE CG2 C 21.571 -34.039 21.056 1.00 . A A . 53 ILE CG2 1 1
12 30524 1 1 53 ILE H H 19.406 -31.421 18.822 1.00 . A A . 53 ILE H 1 1
12 30525 1 1 53 ILE HA H 18.968 -33.195 20.855 1.00 . A A . 53 ILE HA 1 1
12 30526 1 1 53 ILE HB H 21.669 -32.265 19.846 1.00 . A A . 53 ILE HB 1 1
12 30527 1 1 53 ILE HD11 H 22.614 -33.734 18.151 1.00 . A A . 53 ILE HD11 1 1
12 30528 1 1 53 ILE HD12 H 22.064 -35.300 18.746 1.00 . A A . 53 ILE HD12 1 1
12 30529 1 1 53 ILE HD13 H 21.568 -34.741 17.150 1.00 . A A . 53 ILE HD13 1 1
12 30530 1 1 53 ILE HG12 H 19.817 -34.524 19.002 1.00 . A A . 53 ILE HG12 1 1
12 30531 1 1 53 ILE HG13 H 20.149 -33.062 18.075 1.00 . A A . 53 ILE HG13 1 1
12 30532 1 1 53 ILE HG21 H 21.093 -33.939 22.019 1.00 . A A . 53 ILE HG21 1 1
12 30533 1 1 53 ILE HG22 H 21.432 -35.044 20.688 1.00 . A A . 53 ILE HG22 1 1
12 30534 1 1 53 ILE HG23 H 22.627 -33.836 21.156 1.00 . A A . 53 ILE HG23 1 1
12 30535 1 1 53 ILE N N 19.107 -31.433 19.753 1.00 . A A . 53 ILE N 1 1
12 30536 1 1 53 ILE O O 19.660 -32.289 23.068 1.00 . A A . 53 ILE O 1 1
12 30537 1 1 54 PRO C C 19.811 -29.447 23.992 1.00 . A A . 54 PRO C 1 1
12 30538 1 1 54 PRO CA C 21.082 -29.919 23.272 1.00 . A A . 54 PRO CA 1 1
12 30539 1 1 54 PRO CB C 21.946 -28.741 22.817 1.00 . A A . 54 PRO CB 1 1
12 30540 1 1 54 PRO CD C 21.246 -29.882 20.839 1.00 . A A . 54 PRO CD 1 1
12 30541 1 1 54 PRO CG C 21.577 -28.524 21.390 1.00 . A A . 54 PRO CG 1 1
12 30542 1 1 54 PRO HA H 21.653 -30.567 23.910 1.00 . A A . 54 PRO HA 1 1
12 30543 1 1 54 PRO HB2 H 21.720 -27.861 23.401 1.00 . A A . 54 PRO HB2 1 1
12 30544 1 1 54 PRO HB3 H 22.994 -28.989 22.901 1.00 . A A . 54 PRO HB3 1 1
12 30545 1 1 54 PRO HD2 H 20.485 -29.808 20.080 1.00 . A A . 54 PRO HD2 1 1
12 30546 1 1 54 PRO HD3 H 22.131 -30.361 20.448 1.00 . A A . 54 PRO HD3 1 1
12 30547 1 1 54 PRO HG2 H 20.716 -27.874 21.321 1.00 . A A . 54 PRO HG2 1 1
12 30548 1 1 54 PRO HG3 H 22.410 -28.097 20.851 1.00 . A A . 54 PRO HG3 1 1
12 30549 1 1 54 PRO N N 20.741 -30.606 22.016 1.00 . A A . 54 PRO N 1 1
12 30550 1 1 54 PRO O O 19.715 -29.516 25.203 1.00 . A A . 54 PRO O 1 1
12 30551 1 1 55 VAL C C 16.826 -29.814 24.403 1.00 . A A . 55 VAL C 1 1
12 30552 1 1 55 VAL CA C 17.550 -28.575 23.857 1.00 . A A . 55 VAL CA 1 1
12 30553 1 1 55 VAL CB C 16.638 -27.862 22.844 1.00 . A A . 55 VAL CB 1 1
12 30554 1 1 55 VAL CG1 C 15.407 -27.325 23.561 1.00 . A A . 55 VAL CG1 1 1
12 30555 1 1 55 VAL CG2 C 17.365 -26.682 22.203 1.00 . A A . 55 VAL CG2 1 1
12 30556 1 1 55 VAL H H 18.901 -28.984 22.263 1.00 . A A . 55 VAL H 1 1
12 30557 1 1 55 VAL HA H 17.769 -27.908 24.675 1.00 . A A . 55 VAL HA 1 1
12 30558 1 1 55 VAL HB H 16.334 -28.561 22.078 1.00 . A A . 55 VAL HB 1 1
12 30559 1 1 55 VAL HG11 H 14.905 -28.134 24.067 1.00 . A A . 55 VAL HG11 1 1
12 30560 1 1 55 VAL HG12 H 15.704 -26.577 24.278 1.00 . A A . 55 VAL HG12 1 1
12 30561 1 1 55 VAL HG13 H 14.738 -26.882 22.836 1.00 . A A . 55 VAL HG13 1 1
12 30562 1 1 55 VAL HG21 H 18.303 -27.013 21.792 1.00 . A A . 55 VAL HG21 1 1
12 30563 1 1 55 VAL HG22 H 16.748 -26.272 21.415 1.00 . A A . 55 VAL HG22 1 1
12 30564 1 1 55 VAL HG23 H 17.541 -25.922 22.950 1.00 . A A . 55 VAL HG23 1 1
12 30565 1 1 55 VAL N N 18.807 -29.000 23.236 1.00 . A A . 55 VAL N 1 1
12 30566 1 1 55 VAL O O 16.231 -29.773 25.462 1.00 . A A . 55 VAL O 1 1
12 30567 1 1 56 LEU C C 16.990 -32.668 25.401 1.00 . A A . 56 LEU C 1 1
12 30568 1 1 56 LEU CA C 16.252 -32.170 24.154 1.00 . A A . 56 LEU CA 1 1
12 30569 1 1 56 LEU CB C 16.315 -33.279 23.088 1.00 . A A . 56 LEU CB 1 1
12 30570 1 1 56 LEU CD1 C 15.601 -33.980 20.799 1.00 . A A . 56 LEU CD1 1 1
12 30571 1 1 56 LEU CD2 C 14.354 -32.180 21.986 1.00 . A A . 56 LEU CD2 1 1
12 30572 1 1 56 LEU CG C 15.731 -32.795 21.757 1.00 . A A . 56 LEU CG 1 1
12 30573 1 1 56 LEU H H 17.395 -30.948 22.839 1.00 . A A . 56 LEU H 1 1
12 30574 1 1 56 LEU HA H 15.219 -31.963 24.401 1.00 . A A . 56 LEU HA 1 1
12 30575 1 1 56 LEU HB2 H 17.345 -33.568 22.938 1.00 . A A . 56 LEU HB2 1 1
12 30576 1 1 56 LEU HB3 H 15.752 -34.133 23.433 1.00 . A A . 56 LEU HB3 1 1
12 30577 1 1 56 LEU HD11 H 16.494 -34.585 20.851 1.00 . A A . 56 LEU HD11 1 1
12 30578 1 1 56 LEU HD12 H 14.746 -34.577 21.080 1.00 . A A . 56 LEU HD12 1 1
12 30579 1 1 56 LEU HD13 H 15.471 -33.617 19.792 1.00 . A A . 56 LEU HD13 1 1
12 30580 1 1 56 LEU HD21 H 14.442 -31.348 22.669 1.00 . A A . 56 LEU HD21 1 1
12 30581 1 1 56 LEU HD22 H 13.956 -31.834 21.044 1.00 . A A . 56 LEU HD22 1 1
12 30582 1 1 56 LEU HD23 H 13.695 -32.925 22.406 1.00 . A A . 56 LEU HD23 1 1
12 30583 1 1 56 LEU HG H 16.388 -32.058 21.323 1.00 . A A . 56 LEU HG 1 1
12 30584 1 1 56 LEU N N 16.894 -30.940 23.681 1.00 . A A . 56 LEU N 1 1
12 30585 1 1 56 LEU O O 16.415 -33.312 26.255 1.00 . A A . 56 LEU O 1 1
12 30586 1 1 57 HIS C C 18.615 -32.106 27.899 1.00 . A A . 57 HIS C 1 1
12 30587 1 1 57 HIS CA C 19.073 -32.850 26.641 1.00 . A A . 57 HIS CA 1 1
12 30588 1 1 57 HIS CB C 20.565 -32.591 26.405 1.00 . A A . 57 HIS CB 1 1
12 30589 1 1 57 HIS CD2 C 21.994 -34.487 27.531 1.00 . A A . 57 HIS CD2 1 1
12 30590 1 1 57 HIS CE1 C 22.369 -33.514 29.431 1.00 . A A . 57 HIS CE1 1 1
12 30591 1 1 57 HIS CG C 21.375 -33.262 27.481 1.00 . A A . 57 HIS CG 1 1
12 30592 1 1 57 HIS H H 18.738 -31.889 24.780 1.00 . A A . 57 HIS H 1 1
12 30593 1 1 57 HIS HA H 18.913 -33.910 26.778 1.00 . A A . 57 HIS HA 1 1
12 30594 1 1 57 HIS HB2 H 20.850 -32.986 25.441 1.00 . A A . 57 HIS HB2 1 1
12 30595 1 1 57 HIS HB3 H 20.753 -31.527 26.426 1.00 . A A . 57 HIS HB3 1 1
12 30596 1 1 57 HIS HD1 H 21.326 -31.769 28.984 1.00 . A A . 57 HIS HD1 1 1
12 30597 1 1 57 HIS HD2 H 21.994 -35.216 26.737 1.00 . A A . 57 HIS HD2 1 1
12 30598 1 1 57 HIS HE1 H 22.715 -33.313 30.434 1.00 . A A . 57 HIS HE1 1 1
12 30599 1 1 57 HIS N N 18.295 -32.391 25.494 1.00 . A A . 57 HIS N 1 1
12 30600 1 1 57 HIS ND1 N 21.629 -32.659 28.703 1.00 . A A . 57 HIS ND1 1 1
12 30601 1 1 57 HIS NE2 N 22.620 -34.644 28.764 1.00 . A A . 57 HIS NE2 1 1
12 30602 1 1 57 HIS O O 18.325 -32.714 28.911 1.00 . A A . 57 HIS O 1 1
12 30603 1 1 58 GLU C C 16.607 -30.244 29.262 1.00 . A A . 58 GLU C 1 1
12 30604 1 1 58 GLU CA C 18.111 -30.030 29.034 1.00 . A A . 58 GLU CA 1 1
12 30605 1 1 58 GLU CB C 18.407 -28.535 28.879 1.00 . A A . 58 GLU CB 1 1
12 30606 1 1 58 GLU CD C 18.904 -28.467 31.346 1.00 . A A . 58 GLU CD 1 1
12 30607 1 1 58 GLU CG C 18.121 -27.810 30.204 1.00 . A A . 58 GLU CG 1 1
12 30608 1 1 58 GLU H H 18.776 -30.294 27.022 1.00 . A A . 58 GLU H 1 1
12 30609 1 1 58 GLU HA H 18.648 -30.406 29.892 1.00 . A A . 58 GLU HA 1 1
12 30610 1 1 58 GLU HB2 H 19.446 -28.400 28.614 1.00 . A A . 58 GLU HB2 1 1
12 30611 1 1 58 GLU HB3 H 17.782 -28.123 28.101 1.00 . A A . 58 GLU HB3 1 1
12 30612 1 1 58 GLU HG2 H 18.419 -26.777 30.118 1.00 . A A . 58 GLU HG2 1 1
12 30613 1 1 58 GLU HG3 H 17.063 -27.860 30.418 1.00 . A A . 58 GLU HG3 1 1
12 30614 1 1 58 GLU N N 18.543 -30.773 27.849 1.00 . A A . 58 GLU N 1 1
12 30615 1 1 58 GLU O O 16.144 -30.218 30.383 1.00 . A A . 58 GLU O 1 1
12 30616 1 1 58 GLU OE1 O 20.124 -28.466 31.283 1.00 . A A . 58 GLU OE1 1 1
12 30617 1 1 58 GLU OE2 O 18.271 -28.958 32.265 1.00 . A A . 58 GLU OE2 1 1
12 30618 1 1 59 MET C C 14.197 -32.038 29.131 1.00 . A A . 59 MET C 1 1
12 30619 1 1 59 MET CA C 14.396 -30.723 28.371 1.00 . A A . 59 MET CA 1 1
12 30620 1 1 59 MET CB C 13.687 -30.820 27.015 1.00 . A A . 59 MET CB 1 1
12 30621 1 1 59 MET CE C 9.857 -31.133 25.911 1.00 . A A . 59 MET CE 1 1
12 30622 1 1 59 MET CG C 12.219 -31.203 27.238 1.00 . A A . 59 MET CG 1 1
12 30623 1 1 59 MET H H 16.227 -30.519 27.301 1.00 . A A . 59 MET H 1 1
12 30624 1 1 59 MET HA H 13.966 -29.913 28.942 1.00 . A A . 59 MET HA 1 1
12 30625 1 1 59 MET HB2 H 13.740 -29.865 26.511 1.00 . A A . 59 MET HB2 1 1
12 30626 1 1 59 MET HB3 H 14.166 -31.574 26.411 1.00 . A A . 59 MET HB3 1 1
12 30627 1 1 59 MET HE1 H 9.915 -30.254 26.531 1.00 . A A . 59 MET HE1 1 1
12 30628 1 1 59 MET HE2 H 9.455 -30.866 24.945 1.00 . A A . 59 MET HE2 1 1
12 30629 1 1 59 MET HE3 H 9.216 -31.863 26.385 1.00 . A A . 59 MET HE3 1 1
12 30630 1 1 59 MET HG2 H 12.155 -31.964 27.999 1.00 . A A . 59 MET HG2 1 1
12 30631 1 1 59 MET HG3 H 11.665 -30.331 27.555 1.00 . A A . 59 MET HG3 1 1
12 30632 1 1 59 MET N N 15.832 -30.483 28.197 1.00 . A A . 59 MET N 1 1
12 30633 1 1 59 MET O O 13.436 -32.106 30.078 1.00 . A A . 59 MET O 1 1
12 30634 1 1 59 MET SD S 11.512 -31.836 25.699 1.00 . A A . 59 MET SD 1 1
12 30635 1 1 60 ILE C C 15.349 -34.287 30.802 1.00 . A A . 60 ILE C 1 1
12 30636 1 1 60 ILE CA C 14.750 -34.389 29.395 1.00 . A A . 60 ILE CA 1 1
12 30637 1 1 60 ILE CB C 15.434 -35.501 28.589 1.00 . A A . 60 ILE CB 1 1
12 30638 1 1 60 ILE CD1 C 15.090 -37.026 26.610 1.00 . A A . 60 ILE CD1 1 1
12 30639 1 1 60 ILE CG1 C 14.563 -35.803 27.362 1.00 . A A . 60 ILE CG1 1 1
12 30640 1 1 60 ILE CG2 C 15.582 -36.762 29.452 1.00 . A A . 60 ILE CG2 1 1
12 30641 1 1 60 ILE H H 15.496 -33.019 27.950 1.00 . A A . 60 ILE H 1 1
12 30642 1 1 60 ILE HA H 13.699 -34.621 29.483 1.00 . A A . 60 ILE HA 1 1
12 30643 1 1 60 ILE HB H 16.410 -35.166 28.267 1.00 . A A . 60 ILE HB 1 1
12 30644 1 1 60 ILE HD11 H 16.155 -37.111 26.758 1.00 . A A . 60 ILE HD11 1 1
12 30645 1 1 60 ILE HD12 H 14.601 -37.914 26.984 1.00 . A A . 60 ILE HD12 1 1
12 30646 1 1 60 ILE HD13 H 14.878 -36.917 25.556 1.00 . A A . 60 ILE HD13 1 1
12 30647 1 1 60 ILE HG12 H 13.551 -35.994 27.685 1.00 . A A . 60 ILE HG12 1 1
12 30648 1 1 60 ILE HG13 H 14.570 -34.949 26.701 1.00 . A A . 60 ILE HG13 1 1
12 30649 1 1 60 ILE HG21 H 14.615 -37.057 29.824 1.00 . A A . 60 ILE HG21 1 1
12 30650 1 1 60 ILE HG22 H 15.998 -37.561 28.857 1.00 . A A . 60 ILE HG22 1 1
12 30651 1 1 60 ILE HG23 H 16.239 -36.555 30.285 1.00 . A A . 60 ILE HG23 1 1
12 30652 1 1 60 ILE N N 14.888 -33.102 28.713 1.00 . A A . 60 ILE N 1 1
12 30653 1 1 60 ILE O O 14.940 -34.990 31.702 1.00 . A A . 60 ILE O 1 1
12 30654 1 1 61 GLN C C 15.794 -32.463 33.218 1.00 . A A . 61 GLN C 1 1
12 30655 1 1 61 GLN CA C 16.847 -33.180 32.354 1.00 . A A . 61 GLN CA 1 1
12 30656 1 1 61 GLN CB C 18.126 -32.335 32.291 1.00 . A A . 61 GLN CB 1 1
12 30657 1 1 61 GLN CD C 18.566 -32.600 34.748 1.00 . A A . 61 GLN CD 1 1
12 30658 1 1 61 GLN CG C 19.128 -32.826 33.341 1.00 . A A . 61 GLN CG 1 1
12 30659 1 1 61 GLN H H 16.583 -32.781 30.282 1.00 . A A . 61 GLN H 1 1
12 30660 1 1 61 GLN HA H 17.071 -34.145 32.787 1.00 . A A . 61 GLN HA 1 1
12 30661 1 1 61 GLN HB2 H 18.564 -32.424 31.309 1.00 . A A . 61 GLN HB2 1 1
12 30662 1 1 61 GLN HB3 H 17.882 -31.301 32.484 1.00 . A A . 61 GLN HB3 1 1
12 30663 1 1 61 GLN HE21 H 18.482 -34.537 35.182 1.00 . A A . 61 GLN HE21 1 1
12 30664 1 1 61 GLN HE22 H 17.953 -33.495 36.412 1.00 . A A . 61 GLN HE22 1 1
12 30665 1 1 61 GLN HG2 H 19.315 -33.879 33.195 1.00 . A A . 61 GLN HG2 1 1
12 30666 1 1 61 GLN HG3 H 20.054 -32.282 33.233 1.00 . A A . 61 GLN HG3 1 1
12 30667 1 1 61 GLN N N 16.291 -33.364 31.015 1.00 . A A . 61 GLN N 1 1
12 30668 1 1 61 GLN NE2 N 18.312 -33.630 35.510 1.00 . A A . 61 GLN NE2 1 1
12 30669 1 1 61 GLN O O 15.641 -32.751 34.389 1.00 . A A . 61 GLN O 1 1
12 30670 1 1 61 GLN OE1 O 18.354 -31.475 35.157 1.00 . A A . 61 GLN OE1 1 1
12 30671 1 1 62 GLN C C 12.858 -31.826 33.692 1.00 . A A . 62 GLN C 1 1
12 30672 1 1 62 GLN CA C 13.980 -30.840 33.351 1.00 . A A . 62 GLN CA 1 1
12 30673 1 1 62 GLN CB C 13.417 -29.701 32.497 1.00 . A A . 62 GLN CB 1 1
12 30674 1 1 62 GLN CD C 14.621 -27.933 33.806 1.00 . A A . 62 GLN CD 1 1
12 30675 1 1 62 GLN CG C 14.433 -28.556 32.419 1.00 . A A . 62 GLN CG 1 1
12 30676 1 1 62 GLN H H 15.153 -31.347 31.667 1.00 . A A . 62 GLN H 1 1
12 30677 1 1 62 GLN HA H 14.390 -30.435 34.264 1.00 . A A . 62 GLN HA 1 1
12 30678 1 1 62 GLN HB2 H 13.213 -30.068 31.501 1.00 . A A . 62 GLN HB2 1 1
12 30679 1 1 62 GLN HB3 H 12.508 -29.343 32.938 1.00 . A A . 62 GLN HB3 1 1
12 30680 1 1 62 GLN HE21 H 16.529 -28.471 33.946 1.00 . A A . 62 GLN HE21 1 1
12 30681 1 1 62 GLN HE22 H 15.913 -27.620 35.281 1.00 . A A . 62 GLN HE22 1 1
12 30682 1 1 62 GLN HG2 H 15.379 -28.937 32.066 1.00 . A A . 62 GLN HG2 1 1
12 30683 1 1 62 GLN HG3 H 14.072 -27.803 31.734 1.00 . A A . 62 GLN HG3 1 1
12 30684 1 1 62 GLN N N 15.029 -31.541 32.617 1.00 . A A . 62 GLN N 1 1
12 30685 1 1 62 GLN NE2 N 15.785 -28.015 34.393 1.00 . A A . 62 GLN NE2 1 1
12 30686 1 1 62 GLN O O 12.317 -31.803 34.778 1.00 . A A . 62 GLN O 1 1
12 30687 1 1 62 GLN OE1 O 13.699 -27.370 34.363 1.00 . A A . 62 GLN OE1 1 1
12 30688 1 1 63 ILE C C 12.061 -34.739 34.061 1.00 . A A . 63 ILE C 1 1
12 30689 1 1 63 ILE CA C 11.494 -33.739 33.050 1.00 . A A . 63 ILE CA 1 1
12 30690 1 1 63 ILE CB C 11.098 -34.492 31.770 1.00 . A A . 63 ILE CB 1 1
12 30691 1 1 63 ILE CD1 C 10.113 -34.257 29.480 1.00 . A A . 63 ILE CD1 1 1
12 30692 1 1 63 ILE CG1 C 10.439 -33.524 30.785 1.00 . A A . 63 ILE CG1 1 1
12 30693 1 1 63 ILE CG2 C 10.111 -35.616 32.111 1.00 . A A . 63 ILE CG2 1 1
12 30694 1 1 63 ILE H H 12.994 -32.749 31.907 1.00 . A A . 63 ILE H 1 1
12 30695 1 1 63 ILE HA H 10.624 -33.255 33.471 1.00 . A A . 63 ILE HA 1 1
12 30696 1 1 63 ILE HB H 11.982 -34.920 31.319 1.00 . A A . 63 ILE HB 1 1
12 30697 1 1 63 ILE HD11 H 9.570 -35.163 29.702 1.00 . A A . 63 ILE HD11 1 1
12 30698 1 1 63 ILE HD12 H 9.510 -33.620 28.851 1.00 . A A . 63 ILE HD12 1 1
12 30699 1 1 63 ILE HD13 H 11.031 -34.504 28.968 1.00 . A A . 63 ILE HD13 1 1
12 30700 1 1 63 ILE HG12 H 9.527 -33.140 31.216 1.00 . A A . 63 ILE HG12 1 1
12 30701 1 1 63 ILE HG13 H 11.112 -32.705 30.579 1.00 . A A . 63 ILE HG13 1 1
12 30702 1 1 63 ILE HG21 H 10.507 -36.216 32.916 1.00 . A A . 63 ILE HG21 1 1
12 30703 1 1 63 ILE HG22 H 9.168 -35.186 32.415 1.00 . A A . 63 ILE HG22 1 1
12 30704 1 1 63 ILE HG23 H 9.958 -36.237 31.241 1.00 . A A . 63 ILE HG23 1 1
12 30705 1 1 63 ILE N N 12.524 -32.734 32.766 1.00 . A A . 63 ILE N 1 1
12 30706 1 1 63 ILE O O 11.351 -35.261 34.897 1.00 . A A . 63 ILE O 1 1
12 30707 1 1 64 PHE C C 13.797 -35.470 36.343 1.00 . A A . 64 PHE C 1 1
12 30708 1 1 64 PHE CA C 13.982 -35.956 34.904 1.00 . A A . 64 PHE CA 1 1
12 30709 1 1 64 PHE CB C 15.477 -36.092 34.605 1.00 . A A . 64 PHE CB 1 1
12 30710 1 1 64 PHE CD1 C 15.859 -38.551 34.926 1.00 . A A . 64 PHE CD1 1 1
12 30711 1 1 64 PHE CD2 C 16.705 -37.018 36.598 1.00 . A A . 64 PHE CD2 1 1
12 30712 1 1 64 PHE CE1 C 16.360 -39.629 35.655 1.00 . A A . 64 PHE CE1 1 1
12 30713 1 1 64 PHE CE2 C 17.205 -38.097 37.331 1.00 . A A . 64 PHE CE2 1 1
12 30714 1 1 64 PHE CG C 16.031 -37.247 35.395 1.00 . A A . 64 PHE CG 1 1
12 30715 1 1 64 PHE CZ C 17.035 -39.404 36.861 1.00 . A A . 64 PHE CZ 1 1
12 30716 1 1 64 PHE H H 13.910 -34.572 33.300 1.00 . A A . 64 PHE H 1 1
12 30717 1 1 64 PHE HA H 13.512 -36.918 34.793 1.00 . A A . 64 PHE HA 1 1
12 30718 1 1 64 PHE HB2 H 15.619 -36.272 33.550 1.00 . A A . 64 PHE HB2 1 1
12 30719 1 1 64 PHE HB3 H 15.987 -35.183 34.888 1.00 . A A . 64 PHE HB3 1 1
12 30720 1 1 64 PHE HD1 H 15.338 -38.724 33.998 1.00 . A A . 64 PHE HD1 1 1
12 30721 1 1 64 PHE HD2 H 16.836 -36.009 36.961 1.00 . A A . 64 PHE HD2 1 1
12 30722 1 1 64 PHE HE1 H 16.227 -40.635 35.287 1.00 . A A . 64 PHE HE1 1 1
12 30723 1 1 64 PHE HE2 H 17.725 -37.921 38.258 1.00 . A A . 64 PHE HE2 1 1
12 30724 1 1 64 PHE HZ H 17.420 -40.237 37.428 1.00 . A A . 64 PHE HZ 1 1
12 30725 1 1 64 PHE N N 13.364 -35.011 33.983 1.00 . A A . 64 PHE N 1 1
12 30726 1 1 64 PHE O O 13.502 -36.243 37.227 1.00 . A A . 64 PHE O 1 1
12 30727 1 1 65 ASN C C 12.350 -33.452 38.270 1.00 . A A . 65 ASN C 1 1
12 30728 1 1 65 ASN CA C 13.838 -33.645 37.941 1.00 . A A . 65 ASN CA 1 1
12 30729 1 1 65 ASN CB C 14.572 -32.306 38.067 1.00 . A A . 65 ASN CB 1 1
12 30730 1 1 65 ASN CG C 14.551 -31.835 39.526 1.00 . A A . 65 ASN CG 1 1
12 30731 1 1 65 ASN H H 14.227 -33.573 35.848 1.00 . A A . 65 ASN H 1 1
12 30732 1 1 65 ASN HA H 14.264 -34.353 38.638 1.00 . A A . 65 ASN HA 1 1
12 30733 1 1 65 ASN HB2 H 15.596 -32.427 37.744 1.00 . A A . 65 ASN HB2 1 1
12 30734 1 1 65 ASN HB3 H 14.086 -31.570 37.446 1.00 . A A . 65 ASN HB3 1 1
12 30735 1 1 65 ASN HD21 H 16.494 -32.143 39.806 1.00 . A A . 65 ASN HD21 1 1
12 30736 1 1 65 ASN HD22 H 15.653 -31.539 41.152 1.00 . A A . 65 ASN HD22 1 1
12 30737 1 1 65 ASN N N 13.984 -34.173 36.583 1.00 . A A . 65 ASN N 1 1
12 30738 1 1 65 ASN ND2 N 15.658 -31.840 40.219 1.00 . A A . 65 ASN ND2 1 1
12 30739 1 1 65 ASN O O 11.909 -33.778 39.354 1.00 . A A . 65 ASN O 1 1
12 30740 1 1 65 ASN OD1 O 13.517 -31.461 40.043 1.00 . A A . 65 ASN OD1 1 1
12 30741 1 1 66 LEU C C 9.488 -34.057 37.985 1.00 . A A . 66 LEU C 1 1
12 30742 1 1 66 LEU CA C 10.128 -32.725 37.571 1.00 . A A . 66 LEU CA 1 1
12 30743 1 1 66 LEU CB C 9.439 -32.200 36.301 1.00 . A A . 66 LEU CB 1 1
12 30744 1 1 66 LEU CD1 C 7.546 -31.015 37.464 1.00 . A A . 66 LEU CD1 1 1
12 30745 1 1 66 LEU CD2 C 7.242 -31.903 35.143 1.00 . A A . 66 LEU CD2 1 1
12 30746 1 1 66 LEU CG C 7.915 -32.147 36.496 1.00 . A A . 66 LEU CG 1 1
12 30747 1 1 66 LEU H H 11.944 -32.680 36.459 1.00 . A A . 66 LEU H 1 1
12 30748 1 1 66 LEU HA H 10.000 -32.010 38.367 1.00 . A A . 66 LEU HA 1 1
12 30749 1 1 66 LEU HB2 H 9.807 -31.209 36.081 1.00 . A A . 66 LEU HB2 1 1
12 30750 1 1 66 LEU HB3 H 9.668 -32.857 35.475 1.00 . A A . 66 LEU HB3 1 1
12 30751 1 1 66 LEU HD11 H 8.339 -30.285 37.486 1.00 . A A . 66 LEU HD11 1 1
12 30752 1 1 66 LEU HD12 H 6.632 -30.543 37.133 1.00 . A A . 66 LEU HD12 1 1
12 30753 1 1 66 LEU HD13 H 7.402 -31.422 38.455 1.00 . A A . 66 LEU HD13 1 1
12 30754 1 1 66 LEU HD21 H 7.795 -32.413 34.367 1.00 . A A . 66 LEU HD21 1 1
12 30755 1 1 66 LEU HD22 H 6.231 -32.281 35.171 1.00 . A A . 66 LEU HD22 1 1
12 30756 1 1 66 LEU HD23 H 7.224 -30.843 34.934 1.00 . A A . 66 LEU HD23 1 1
12 30757 1 1 66 LEU HG H 7.571 -33.088 36.904 1.00 . A A . 66 LEU HG 1 1
12 30758 1 1 66 LEU N N 11.563 -32.925 37.326 1.00 . A A . 66 LEU N 1 1
12 30759 1 1 66 LEU O O 8.556 -34.089 38.763 1.00 . A A . 66 LEU O 1 1
12 30760 1 1 67 PHE C C 10.233 -37.095 38.972 1.00 . A A . 67 PHE C 1 1
12 30761 1 1 67 PHE CA C 9.437 -36.478 37.809 1.00 . A A . 67 PHE CA 1 1
12 30762 1 1 67 PHE CB C 9.480 -37.412 36.593 1.00 . A A . 67 PHE CB 1 1
12 30763 1 1 67 PHE CD1 C 8.440 -35.776 34.963 1.00 . A A . 67 PHE CD1 1 1
12 30764 1 1 67 PHE CD2 C 7.337 -37.897 35.352 1.00 . A A . 67 PHE CD2 1 1
12 30765 1 1 67 PHE CE1 C 7.433 -35.418 34.060 1.00 . A A . 67 PHE CE1 1 1
12 30766 1 1 67 PHE CE2 C 6.330 -37.536 34.448 1.00 . A A . 67 PHE CE2 1 1
12 30767 1 1 67 PHE CG C 8.394 -37.018 35.611 1.00 . A A . 67 PHE CG 1 1
12 30768 1 1 67 PHE CZ C 6.379 -36.298 33.802 1.00 . A A . 67 PHE CZ 1 1
12 30769 1 1 67 PHE H H 10.751 -35.116 36.837 1.00 . A A . 67 PHE H 1 1
12 30770 1 1 67 PHE HA H 8.411 -36.348 38.117 1.00 . A A . 67 PHE HA 1 1
12 30771 1 1 67 PHE HB2 H 10.445 -37.336 36.114 1.00 . A A . 67 PHE HB2 1 1
12 30772 1 1 67 PHE HB3 H 9.319 -38.429 36.917 1.00 . A A . 67 PHE HB3 1 1
12 30773 1 1 67 PHE HD1 H 9.253 -35.094 35.157 1.00 . A A . 67 PHE HD1 1 1
12 30774 1 1 67 PHE HD2 H 7.299 -38.855 35.845 1.00 . A A . 67 PHE HD2 1 1
12 30775 1 1 67 PHE HE1 H 7.470 -34.462 33.561 1.00 . A A . 67 PHE HE1 1 1
12 30776 1 1 67 PHE HE2 H 5.515 -38.215 34.250 1.00 . A A . 67 PHE HE2 1 1
12 30777 1 1 67 PHE HZ H 5.603 -36.021 33.106 1.00 . A A . 67 PHE HZ 1 1
12 30778 1 1 67 PHE N N 9.996 -35.172 37.461 1.00 . A A . 67 PHE N 1 1
12 30779 1 1 67 PHE O O 9.700 -37.863 39.750 1.00 . A A . 67 PHE O 1 1
12 30780 1 1 68 SER C C 11.945 -36.635 41.534 1.00 . A A . 68 SER C 1 1
12 30781 1 1 68 SER CA C 12.331 -37.299 40.202 1.00 . A A . 68 SER CA 1 1
12 30782 1 1 68 SER CB C 13.821 -37.057 39.942 1.00 . A A . 68 SER CB 1 1
12 30783 1 1 68 SER H H 11.927 -36.125 38.471 1.00 . A A . 68 SER H 1 1
12 30784 1 1 68 SER HA H 12.156 -38.362 40.274 1.00 . A A . 68 SER HA 1 1
12 30785 1 1 68 SER HB2 H 14.074 -37.379 38.947 1.00 . A A . 68 SER HB2 1 1
12 30786 1 1 68 SER HB3 H 14.033 -35.999 40.038 1.00 . A A . 68 SER HB3 1 1
12 30787 1 1 68 SER HG H 14.956 -38.559 40.434 1.00 . A A . 68 SER HG 1 1
12 30788 1 1 68 SER N N 11.521 -36.750 39.107 1.00 . A A . 68 SER N 1 1
12 30789 1 1 68 SER O O 12.231 -37.160 42.593 1.00 . A A . 68 SER O 1 1
12 30790 1 1 68 SER OG O 14.590 -37.794 40.883 1.00 . A A . 68 SER OG 1 1
12 30791 1 1 69 THR C C 10.085 -35.724 43.611 1.00 . A A . 69 THR C 1 1
12 30792 1 1 69 THR CA C 10.913 -34.777 42.734 1.00 . A A . 69 THR CA 1 1
12 30793 1 1 69 THR CB C 10.084 -33.521 42.427 1.00 . A A . 69 THR CB 1 1
12 30794 1 1 69 THR CG2 C 10.974 -32.456 41.779 1.00 . A A . 69 THR CG2 1 1
12 30795 1 1 69 THR H H 11.089 -35.049 40.628 1.00 . A A . 69 THR H 1 1
12 30796 1 1 69 THR HA H 11.804 -34.489 43.271 1.00 . A A . 69 THR HA 1 1
12 30797 1 1 69 THR HB H 9.676 -33.129 43.346 1.00 . A A . 69 THR HB 1 1
12 30798 1 1 69 THR HG1 H 8.271 -33.292 41.754 1.00 . A A . 69 THR HG1 1 1
12 30799 1 1 69 THR HG21 H 11.979 -32.837 41.680 1.00 . A A . 69 THR HG21 1 1
12 30800 1 1 69 THR HG22 H 10.585 -32.207 40.802 1.00 . A A . 69 THR HG22 1 1
12 30801 1 1 69 THR HG23 H 10.984 -31.571 42.398 1.00 . A A . 69 THR HG23 1 1
12 30802 1 1 69 THR N N 11.299 -35.461 41.493 1.00 . A A . 69 THR N 1 1
12 30803 1 1 69 THR O O 9.364 -36.568 43.116 1.00 . A A . 69 THR O 1 1
12 30804 1 1 69 THR OG1 O 9.019 -33.857 41.545 1.00 . A A . 69 THR OG1 1 1
12 30805 1 1 70 LYS C C 7.915 -36.251 45.612 1.00 . A A . 70 LYS C 1 1
12 30806 1 1 70 LYS CA C 9.421 -36.448 45.839 1.00 . A A . 70 LYS CA 1 1
12 30807 1 1 70 LYS CB C 9.755 -36.124 47.300 1.00 . A A . 70 LYS CB 1 1
12 30808 1 1 70 LYS CD C 11.570 -36.165 49.037 1.00 . A A . 70 LYS CD 1 1
12 30809 1 1 70 LYS CE C 11.612 -34.657 49.315 1.00 . A A . 70 LYS CE 1 1
12 30810 1 1 70 LYS CG C 11.236 -36.418 47.562 1.00 . A A . 70 LYS CG 1 1
12 30811 1 1 70 LYS H H 10.774 -34.887 45.304 1.00 . A A . 70 LYS H 1 1
12 30812 1 1 70 LYS HA H 9.675 -37.476 45.639 1.00 . A A . 70 LYS HA 1 1
12 30813 1 1 70 LYS HB2 H 9.554 -35.082 47.492 1.00 . A A . 70 LYS HB2 1 1
12 30814 1 1 70 LYS HB3 H 9.146 -36.734 47.952 1.00 . A A . 70 LYS HB3 1 1
12 30815 1 1 70 LYS HD2 H 10.817 -36.624 49.660 1.00 . A A . 70 LYS HD2 1 1
12 30816 1 1 70 LYS HD3 H 12.534 -36.597 49.264 1.00 . A A . 70 LYS HD3 1 1
12 30817 1 1 70 LYS HE2 H 12.225 -34.474 50.186 1.00 . A A . 70 LYS HE2 1 1
12 30818 1 1 70 LYS HE3 H 12.044 -34.150 48.464 1.00 . A A . 70 LYS HE3 1 1
12 30819 1 1 70 LYS HG2 H 11.444 -37.450 47.320 1.00 . A A . 70 LYS HG2 1 1
12 30820 1 1 70 LYS HG3 H 11.842 -35.776 46.942 1.00 . A A . 70 LYS HG3 1 1
12 30821 1 1 70 LYS HZ1 H 9.590 -34.910 49.765 1.00 . A A . 70 LYS HZ1 1 1
12 30822 1 1 70 LYS HZ2 H 10.261 -33.475 50.372 1.00 . A A . 70 LYS HZ2 1 1
12 30823 1 1 70 LYS HZ3 H 9.912 -33.612 48.715 1.00 . A A . 70 LYS HZ3 1 1
12 30824 1 1 70 LYS N N 10.185 -35.579 44.935 1.00 . A A . 70 LYS N 1 1
12 30825 1 1 70 LYS NZ N 10.240 -34.124 49.560 1.00 . A A . 70 LYS NZ 1 1
12 30826 1 1 70 LYS O O 7.118 -37.114 45.927 1.00 . A A . 70 LYS O 1 1
12 30827 1 1 71 ASP C C 5.647 -35.681 43.582 1.00 . A A . 71 ASP C 1 1
12 30828 1 1 71 ASP CA C 6.096 -34.866 44.800 1.00 . A A . 71 ASP CA 1 1
12 30829 1 1 71 ASP CB C 5.845 -33.377 44.540 1.00 . A A . 71 ASP CB 1 1
12 30830 1 1 71 ASP CG C 6.273 -32.565 45.767 1.00 . A A . 71 ASP CG 1 1
12 30831 1 1 71 ASP H H 8.179 -34.431 44.798 1.00 . A A . 71 ASP H 1 1
12 30832 1 1 71 ASP HA H 5.526 -35.176 45.663 1.00 . A A . 71 ASP HA 1 1
12 30833 1 1 71 ASP HB2 H 6.416 -33.060 43.680 1.00 . A A . 71 ASP HB2 1 1
12 30834 1 1 71 ASP HB3 H 4.793 -33.218 44.351 1.00 . A A . 71 ASP HB3 1 1
12 30835 1 1 71 ASP N N 7.517 -35.109 45.050 1.00 . A A . 71 ASP N 1 1
12 30836 1 1 71 ASP O O 4.591 -36.286 43.592 1.00 . A A . 71 ASP O 1 1
12 30837 1 1 71 ASP OD1 O 7.463 -32.345 45.925 1.00 . A A . 71 ASP OD1 1 1
12 30838 1 1 71 ASP OD2 O 5.405 -32.185 46.532 1.00 . A A . 71 ASP OD2 1 1
12 30839 1 1 72 SER C C 6.374 -37.972 41.573 1.00 . A A . 72 SER C 1 1
12 30840 1 1 72 SER CA C 6.094 -36.486 41.334 1.00 . A A . 72 SER CA 1 1
12 30841 1 1 72 SER CB C 6.894 -36.012 40.121 1.00 . A A . 72 SER CB 1 1
12 30842 1 1 72 SER H H 7.309 -35.225 42.544 1.00 . A A . 72 SER H 1 1
12 30843 1 1 72 SER HA H 5.046 -36.355 41.140 1.00 . A A . 72 SER HA 1 1
12 30844 1 1 72 SER HB2 H 6.824 -34.939 40.041 1.00 . A A . 72 SER HB2 1 1
12 30845 1 1 72 SER HB3 H 7.930 -36.297 40.241 1.00 . A A . 72 SER HB3 1 1
12 30846 1 1 72 SER HG H 6.837 -37.439 38.800 1.00 . A A . 72 SER HG 1 1
12 30847 1 1 72 SER N N 6.460 -35.714 42.523 1.00 . A A . 72 SER N 1 1
12 30848 1 1 72 SER O O 5.691 -38.831 41.048 1.00 . A A . 72 SER O 1 1
12 30849 1 1 72 SER OG O 6.372 -36.612 38.944 1.00 . A A . 72 SER OG 1 1
12 30850 1 1 73 SER C C 6.521 -40.324 43.417 1.00 . A A . 73 SER C 1 1
12 30851 1 1 73 SER CA C 7.696 -39.689 42.671 1.00 . A A . 73 SER CA 1 1
12 30852 1 1 73 SER CB C 8.965 -39.799 43.522 1.00 . A A . 73 SER CB 1 1
12 30853 1 1 73 SER H H 7.907 -37.573 42.802 1.00 . A A . 73 SER H 1 1
12 30854 1 1 73 SER HA H 7.842 -40.209 41.744 1.00 . A A . 73 SER HA 1 1
12 30855 1 1 73 SER HB2 H 8.850 -39.208 44.418 1.00 . A A . 73 SER HB2 1 1
12 30856 1 1 73 SER HB3 H 9.130 -40.832 43.791 1.00 . A A . 73 SER HB3 1 1
12 30857 1 1 73 SER HG H 10.858 -39.397 43.330 1.00 . A A . 73 SER HG 1 1
12 30858 1 1 73 SER N N 7.382 -38.286 42.386 1.00 . A A . 73 SER N 1 1
12 30859 1 1 73 SER O O 6.187 -41.473 43.202 1.00 . A A . 73 SER O 1 1
12 30860 1 1 73 SER OG O 10.077 -39.322 42.777 1.00 . A A . 73 SER OG 1 1
12 30861 1 1 74 ALA C C 3.451 -39.932 44.076 1.00 . A A . 74 ALA C 1 1
12 30862 1 1 74 ALA CA C 4.685 -40.067 44.982 1.00 . A A . 74 ALA CA 1 1
12 30863 1 1 74 ALA CB C 4.456 -39.281 46.277 1.00 . A A . 74 ALA CB 1 1
12 30864 1 1 74 ALA H H 6.129 -38.621 44.391 1.00 . A A . 74 ALA H 1 1
12 30865 1 1 74 ALA HA H 4.841 -41.108 45.218 1.00 . A A . 74 ALA HA 1 1
12 30866 1 1 74 ALA HB1 H 5.068 -38.391 46.273 1.00 . A A . 74 ALA HB1 1 1
12 30867 1 1 74 ALA HB2 H 3.415 -39.001 46.351 1.00 . A A . 74 ALA HB2 1 1
12 30868 1 1 74 ALA HB3 H 4.723 -39.897 47.123 1.00 . A A . 74 ALA HB3 1 1
12 30869 1 1 74 ALA N N 5.854 -39.551 44.269 1.00 . A A . 74 ALA N 1 1
12 30870 1 1 74 ALA O O 2.494 -40.671 44.207 1.00 . A A . 74 ALA O 1 1
12 30871 1 1 75 ALA C C 2.230 -39.989 41.277 1.00 . A A . 75 ALA C 1 1
12 30872 1 1 75 ALA CA C 2.347 -38.793 42.225 1.00 . A A . 75 ALA CA 1 1
12 30873 1 1 75 ALA CB C 2.541 -37.522 41.394 1.00 . A A . 75 ALA CB 1 1
12 30874 1 1 75 ALA H H 4.265 -38.403 43.052 1.00 . A A . 75 ALA H 1 1
12 30875 1 1 75 ALA HA H 1.443 -38.709 42.797 1.00 . A A . 75 ALA HA 1 1
12 30876 1 1 75 ALA HB1 H 2.652 -36.674 42.052 1.00 . A A . 75 ALA HB1 1 1
12 30877 1 1 75 ALA HB2 H 3.426 -37.623 40.783 1.00 . A A . 75 ALA HB2 1 1
12 30878 1 1 75 ALA HB3 H 1.681 -37.374 40.757 1.00 . A A . 75 ALA HB3 1 1
12 30879 1 1 75 ALA N N 3.478 -38.980 43.136 1.00 . A A . 75 ALA N 1 1
12 30880 1 1 75 ALA O O 1.152 -40.341 40.843 1.00 . A A . 75 ALA O 1 1
12 30881 1 1 76 TRP C C 3.903 -42.982 40.687 1.00 . A A . 76 TRP C 1 1
12 30882 1 1 76 TRP CA C 3.322 -41.741 40.003 1.00 . A A . 76 TRP CA 1 1
12 30883 1 1 76 TRP CB C 4.148 -41.419 38.755 1.00 . A A . 76 TRP CB 1 1
12 30884 1 1 76 TRP CD1 C 4.345 -38.960 38.201 1.00 . A A . 76 TRP CD1 1 1
12 30885 1 1 76 TRP CD2 C 2.426 -39.866 37.460 1.00 . A A . 76 TRP CD2 1 1
12 30886 1 1 76 TRP CE2 C 2.404 -38.505 37.078 1.00 . A A . 76 TRP CE2 1 1
12 30887 1 1 76 TRP CE3 C 1.327 -40.670 37.117 1.00 . A A . 76 TRP CE3 1 1
12 30888 1 1 76 TRP CG C 3.671 -40.132 38.161 1.00 . A A . 76 TRP CG 1 1
12 30889 1 1 76 TRP CH2 C 0.239 -38.776 36.044 1.00 . A A . 76 TRP CH2 1 1
12 30890 1 1 76 TRP CZ2 C 1.327 -37.961 36.379 1.00 . A A . 76 TRP CZ2 1 1
12 30891 1 1 76 TRP CZ3 C 0.241 -40.127 36.413 1.00 . A A . 76 TRP CZ3 1 1
12 30892 1 1 76 TRP H H 4.213 -40.285 41.272 1.00 . A A . 76 TRP H 1 1
12 30893 1 1 76 TRP HA H 2.300 -41.939 39.711 1.00 . A A . 76 TRP HA 1 1
12 30894 1 1 76 TRP HB2 H 5.188 -41.328 39.026 1.00 . A A . 76 TRP HB2 1 1
12 30895 1 1 76 TRP HB3 H 4.033 -42.213 38.032 1.00 . A A . 76 TRP HB3 1 1
12 30896 1 1 76 TRP HD1 H 5.312 -38.806 38.659 1.00 . A A . 76 TRP HD1 1 1
12 30897 1 1 76 TRP HE1 H 3.865 -37.058 37.433 1.00 . A A . 76 TRP HE1 1 1
12 30898 1 1 76 TRP HE3 H 1.318 -41.712 37.400 1.00 . A A . 76 TRP HE3 1 1
12 30899 1 1 76 TRP HH2 H -0.599 -38.366 35.502 1.00 . A A . 76 TRP HH2 1 1
12 30900 1 1 76 TRP HZ2 H 1.332 -36.918 36.098 1.00 . A A . 76 TRP HZ2 1 1
12 30901 1 1 76 TRP HZ3 H -0.599 -40.754 36.155 1.00 . A A . 76 TRP HZ3 1 1
12 30902 1 1 76 TRP N N 3.355 -40.607 40.926 1.00 . A A . 76 TRP N 1 1
12 30903 1 1 76 TRP NE1 N 3.598 -37.994 37.552 1.00 . A A . 76 TRP NE1 1 1
12 30904 1 1 76 TRP O O 4.363 -42.924 41.813 1.00 . A A . 76 TRP O 1 1
12 30905 1 1 77 ASP C C 5.986 -45.234 40.578 1.00 . A A . 77 ASP C 1 1
12 30906 1 1 77 ASP CA C 4.459 -45.342 40.588 1.00 . A A . 77 ASP CA 1 1
12 30907 1 1 77 ASP CB C 4.026 -46.581 39.790 1.00 . A A . 77 ASP CB 1 1
12 30908 1 1 77 ASP CG C 2.508 -46.813 39.917 1.00 . A A . 77 ASP CG 1 1
12 30909 1 1 77 ASP H H 3.533 -44.146 39.089 1.00 . A A . 77 ASP H 1 1
12 30910 1 1 77 ASP HA H 4.116 -45.434 41.608 1.00 . A A . 77 ASP HA 1 1
12 30911 1 1 77 ASP HB2 H 4.278 -46.440 38.749 1.00 . A A . 77 ASP HB2 1 1
12 30912 1 1 77 ASP HB3 H 4.550 -47.447 40.168 1.00 . A A . 77 ASP HB3 1 1
12 30913 1 1 77 ASP N N 3.900 -44.124 39.998 1.00 . A A . 77 ASP N 1 1
12 30914 1 1 77 ASP O O 6.577 -44.813 39.602 1.00 . A A . 77 ASP O 1 1
12 30915 1 1 77 ASP OD1 O 1.851 -46.053 40.614 1.00 . A A . 77 ASP OD1 1 1
12 30916 1 1 77 ASP OD2 O 2.029 -47.757 39.312 1.00 . A A . 77 ASP OD2 1 1
12 30917 1 1 78 GLU C C 8.752 -46.469 40.771 1.00 . A A . 78 GLU C 1 1
12 30918 1 1 78 GLU CA C 8.095 -45.488 41.752 1.00 . A A . 78 GLU CA 1 1
12 30919 1 1 78 GLU CB C 8.581 -45.782 43.176 1.00 . A A . 78 GLU CB 1 1
12 30920 1 1 78 GLU CD C 8.720 -47.540 44.990 1.00 . A A . 78 GLU CD 1 1
12 30921 1 1 78 GLU CG C 8.220 -47.223 43.570 1.00 . A A . 78 GLU CG 1 1
12 30922 1 1 78 GLU H H 6.139 -45.908 42.464 1.00 . A A . 78 GLU H 1 1
12 30923 1 1 78 GLU HA H 8.386 -44.482 41.483 1.00 . A A . 78 GLU HA 1 1
12 30924 1 1 78 GLU HB2 H 9.649 -45.657 43.219 1.00 . A A . 78 GLU HB2 1 1
12 30925 1 1 78 GLU HB3 H 8.111 -45.096 43.864 1.00 . A A . 78 GLU HB3 1 1
12 30926 1 1 78 GLU HG2 H 7.147 -47.342 43.536 1.00 . A A . 78 GLU HG2 1 1
12 30927 1 1 78 GLU HG3 H 8.676 -47.909 42.872 1.00 . A A . 78 GLU HG3 1 1
12 30928 1 1 78 GLU N N 6.638 -45.592 41.684 1.00 . A A . 78 GLU N 1 1
12 30929 1 1 78 GLU O O 9.840 -46.224 40.289 1.00 . A A . 78 GLU O 1 1
12 30930 1 1 78 GLU OE1 O 9.299 -46.666 45.619 1.00 . A A . 78 GLU OE1 1 1
12 30931 1 1 78 GLU OE2 O 8.512 -48.661 45.426 1.00 . A A . 78 GLU OE2 1 1
12 30932 1 1 79 THR C C 8.475 -48.012 38.085 1.00 . A A . 79 THR C 1 1
12 30933 1 1 79 THR CA C 8.677 -48.540 39.511 1.00 . A A . 79 THR CA 1 1
12 30934 1 1 79 THR CB C 8.009 -49.909 39.656 1.00 . A A . 79 THR CB 1 1
12 30935 1 1 79 THR CG2 C 8.627 -50.890 38.657 1.00 . A A . 79 THR CG2 1 1
12 30936 1 1 79 THR H H 7.212 -47.771 40.844 1.00 . A A . 79 THR H 1 1
12 30937 1 1 79 THR HA H 9.735 -48.636 39.710 1.00 . A A . 79 THR HA 1 1
12 30938 1 1 79 THR HB H 6.953 -49.813 39.458 1.00 . A A . 79 THR HB 1 1
12 30939 1 1 79 THR HG1 H 7.385 -50.261 41.464 1.00 . A A . 79 THR HG1 1 1
12 30940 1 1 79 THR HG21 H 9.462 -50.419 38.159 1.00 . A A . 79 THR HG21 1 1
12 30941 1 1 79 THR HG22 H 8.973 -51.768 39.183 1.00 . A A . 79 THR HG22 1 1
12 30942 1 1 79 THR HG23 H 7.886 -51.176 37.927 1.00 . A A . 79 THR HG23 1 1
12 30943 1 1 79 THR N N 8.093 -47.589 40.454 1.00 . A A . 79 THR N 1 1
12 30944 1 1 79 THR O O 9.388 -48.012 37.282 1.00 . A A . 79 THR O 1 1
12 30945 1 1 79 THR OG1 O 8.202 -50.391 40.978 1.00 . A A . 79 THR OG1 1 1
12 30946 1 1 80 LEU C C 7.926 -45.728 36.263 1.00 . A A . 80 LEU C 1 1
12 30947 1 1 80 LEU CA C 7.026 -46.954 36.443 1.00 . A A . 80 LEU CA 1 1
12 30948 1 1 80 LEU CB C 5.558 -46.536 36.289 1.00 . A A . 80 LEU CB 1 1
12 30949 1 1 80 LEU CD1 C 3.190 -47.339 36.287 1.00 . A A . 80 LEU CD1 1 1
12 30950 1 1 80 LEU CD2 C 4.954 -48.673 35.129 1.00 . A A . 80 LEU CD2 1 1
12 30951 1 1 80 LEU CG C 4.655 -47.775 36.334 1.00 . A A . 80 LEU CG 1 1
12 30952 1 1 80 LEU H H 6.558 -47.503 38.448 1.00 . A A . 80 LEU H 1 1
12 30953 1 1 80 LEU HA H 7.272 -47.691 35.692 1.00 . A A . 80 LEU HA 1 1
12 30954 1 1 80 LEU HB2 H 5.289 -45.867 37.094 1.00 . A A . 80 LEU HB2 1 1
12 30955 1 1 80 LEU HB3 H 5.425 -46.032 35.344 1.00 . A A . 80 LEU HB3 1 1
12 30956 1 1 80 LEU HD11 H 2.978 -46.695 37.128 1.00 . A A . 80 LEU HD11 1 1
12 30957 1 1 80 LEU HD12 H 3.002 -46.806 35.368 1.00 . A A . 80 LEU HD12 1 1
12 30958 1 1 80 LEU HD13 H 2.552 -48.211 36.333 1.00 . A A . 80 LEU HD13 1 1
12 30959 1 1 80 LEU HD21 H 5.047 -48.065 34.240 1.00 . A A . 80 LEU HD21 1 1
12 30960 1 1 80 LEU HD22 H 5.877 -49.207 35.298 1.00 . A A . 80 LEU HD22 1 1
12 30961 1 1 80 LEU HD23 H 4.148 -49.380 34.998 1.00 . A A . 80 LEU HD23 1 1
12 30962 1 1 80 LEU HG H 4.839 -48.321 37.248 1.00 . A A . 80 LEU HG 1 1
12 30963 1 1 80 LEU N N 7.270 -47.517 37.773 1.00 . A A . 80 LEU N 1 1
12 30964 1 1 80 LEU O O 8.491 -45.509 35.208 1.00 . A A . 80 LEU O 1 1
12 30965 1 1 81 LEU C C 10.437 -44.265 37.188 1.00 . A A . 81 LEU C 1 1
12 30966 1 1 81 LEU CA C 8.988 -43.782 37.257 1.00 . A A . 81 LEU CA 1 1
12 30967 1 1 81 LEU CB C 8.811 -42.897 38.491 1.00 . A A . 81 LEU CB 1 1
12 30968 1 1 81 LEU CD1 C 7.598 -40.928 39.431 1.00 . A A . 81 LEU CD1 1 1
12 30969 1 1 81 LEU CD2 C 8.080 -41.026 36.997 1.00 . A A . 81 LEU CD2 1 1
12 30970 1 1 81 LEU CG C 7.719 -41.857 38.228 1.00 . A A . 81 LEU CG 1 1
12 30971 1 1 81 LEU H H 7.664 -45.163 38.180 1.00 . A A . 81 LEU H 1 1
12 30972 1 1 81 LEU HA H 8.759 -43.213 36.371 1.00 . A A . 81 LEU HA 1 1
12 30973 1 1 81 LEU HB2 H 8.528 -43.511 39.334 1.00 . A A . 81 LEU HB2 1 1
12 30974 1 1 81 LEU HB3 H 9.741 -42.399 38.710 1.00 . A A . 81 LEU HB3 1 1
12 30975 1 1 81 LEU HD11 H 7.497 -41.517 40.330 1.00 . A A . 81 LEU HD11 1 1
12 30976 1 1 81 LEU HD12 H 8.485 -40.315 39.500 1.00 . A A . 81 LEU HD12 1 1
12 30977 1 1 81 LEU HD13 H 6.732 -40.297 39.311 1.00 . A A . 81 LEU HD13 1 1
12 30978 1 1 81 LEU HD21 H 9.153 -40.921 36.936 1.00 . A A . 81 LEU HD21 1 1
12 30979 1 1 81 LEU HD22 H 7.714 -41.521 36.110 1.00 . A A . 81 LEU HD22 1 1
12 30980 1 1 81 LEU HD23 H 7.626 -40.050 37.079 1.00 . A A . 81 LEU HD23 1 1
12 30981 1 1 81 LEU HG H 6.776 -42.359 38.064 1.00 . A A . 81 LEU HG 1 1
12 30982 1 1 81 LEU N N 8.103 -44.941 37.330 1.00 . A A . 81 LEU N 1 1
12 30983 1 1 81 LEU O O 11.267 -43.651 36.558 1.00 . A A . 81 LEU O 1 1
12 30984 1 1 82 ASP C C 12.521 -46.157 36.354 1.00 . A A . 82 ASP C 1 1
12 30985 1 1 82 ASP CA C 12.095 -45.945 37.812 1.00 . A A . 82 ASP CA 1 1
12 30986 1 1 82 ASP CB C 12.139 -47.291 38.549 1.00 . A A . 82 ASP CB 1 1
12 30987 1 1 82 ASP CG C 13.582 -47.802 38.613 1.00 . A A . 82 ASP CG 1 1
12 30988 1 1 82 ASP H H 10.035 -45.849 38.340 1.00 . A A . 82 ASP H 1 1
12 30989 1 1 82 ASP HA H 12.775 -45.255 38.287 1.00 . A A . 82 ASP HA 1 1
12 30990 1 1 82 ASP HB2 H 11.758 -47.167 39.551 1.00 . A A . 82 ASP HB2 1 1
12 30991 1 1 82 ASP HB3 H 11.528 -48.011 38.020 1.00 . A A . 82 ASP HB3 1 1
12 30992 1 1 82 ASP N N 10.737 -45.390 37.841 1.00 . A A . 82 ASP N 1 1
12 30993 1 1 82 ASP O O 13.554 -45.679 35.926 1.00 . A A . 82 ASP O 1 1
12 30994 1 1 82 ASP OD1 O 14.389 -47.163 39.269 1.00 . A A . 82 ASP OD1 1 1
12 30995 1 1 82 ASP OD2 O 13.856 -48.821 38.000 1.00 . A A . 82 ASP OD2 1 1
12 30996 1 1 83 LYS C C 12.026 -45.712 33.443 1.00 . A A . 83 LYS C 1 1
12 30997 1 1 83 LYS CA C 12.014 -47.068 34.156 1.00 . A A . 83 LYS CA 1 1
12 30998 1 1 83 LYS CB C 10.970 -47.973 33.496 1.00 . A A . 83 LYS CB 1 1
12 30999 1 1 83 LYS CD C 10.210 -50.335 33.205 1.00 . A A . 83 LYS CD 1 1
12 31000 1 1 83 LYS CE C 10.473 -51.790 33.599 1.00 . A A . 83 LYS CE 1 1
12 31001 1 1 83 LYS CG C 11.167 -49.416 33.967 1.00 . A A . 83 LYS CG 1 1
12 31002 1 1 83 LYS H H 10.856 -47.210 35.939 1.00 . A A . 83 LYS H 1 1
12 31003 1 1 83 LYS HA H 12.989 -47.526 34.073 1.00 . A A . 83 LYS HA 1 1
12 31004 1 1 83 LYS HB2 H 9.979 -47.639 33.769 1.00 . A A . 83 LYS HB2 1 1
12 31005 1 1 83 LYS HB3 H 11.082 -47.927 32.422 1.00 . A A . 83 LYS HB3 1 1
12 31006 1 1 83 LYS HD2 H 9.190 -50.075 33.452 1.00 . A A . 83 LYS HD2 1 1
12 31007 1 1 83 LYS HD3 H 10.364 -50.215 32.144 1.00 . A A . 83 LYS HD3 1 1
12 31008 1 1 83 LYS HE2 H 11.504 -52.036 33.389 1.00 . A A . 83 LYS HE2 1 1
12 31009 1 1 83 LYS HE3 H 10.285 -51.914 34.655 1.00 . A A . 83 LYS HE3 1 1
12 31010 1 1 83 LYS HG2 H 12.187 -49.721 33.777 1.00 . A A . 83 LYS HG2 1 1
12 31011 1 1 83 LYS HG3 H 10.964 -49.480 35.025 1.00 . A A . 83 LYS HG3 1 1
12 31012 1 1 83 LYS HZ1 H 9.728 -52.558 31.811 1.00 . A A . 83 LYS HZ1 1 1
12 31013 1 1 83 LYS HZ2 H 9.806 -53.693 33.073 1.00 . A A . 83 LYS HZ2 1 1
12 31014 1 1 83 LYS HZ3 H 8.590 -52.506 33.068 1.00 . A A . 83 LYS HZ3 1 1
12 31015 1 1 83 LYS N N 11.693 -46.858 35.571 1.00 . A A . 83 LYS N 1 1
12 31016 1 1 83 LYS NZ N 9.582 -52.706 32.830 1.00 . A A . 83 LYS NZ 1 1
12 31017 1 1 83 LYS O O 12.795 -45.491 32.529 1.00 . A A . 83 LYS O 1 1
12 31018 1 1 84 PHE C C 12.463 -42.734 33.523 1.00 . A A . 84 PHE C 1 1
12 31019 1 1 84 PHE CA C 11.129 -43.456 33.270 1.00 . A A . 84 PHE CA 1 1
12 31020 1 1 84 PHE CB C 9.974 -42.645 33.869 1.00 . A A . 84 PHE CB 1 1
12 31021 1 1 84 PHE CD1 C 9.390 -41.568 31.661 1.00 . A A . 84 PHE CD1 1 1
12 31022 1 1 84 PHE CD2 C 9.736 -40.152 33.598 1.00 . A A . 84 PHE CD2 1 1
12 31023 1 1 84 PHE CE1 C 9.126 -40.436 30.882 1.00 . A A . 84 PHE CE1 1 1
12 31024 1 1 84 PHE CE2 C 9.474 -39.021 32.818 1.00 . A A . 84 PHE CE2 1 1
12 31025 1 1 84 PHE CG C 9.697 -41.425 33.021 1.00 . A A . 84 PHE CG 1 1
12 31026 1 1 84 PHE CZ C 9.168 -39.162 31.459 1.00 . A A . 84 PHE CZ 1 1
12 31027 1 1 84 PHE H H 10.566 -44.992 34.624 1.00 . A A . 84 PHE H 1 1
12 31028 1 1 84 PHE HA H 10.979 -43.556 32.207 1.00 . A A . 84 PHE HA 1 1
12 31029 1 1 84 PHE HB2 H 9.087 -43.262 33.908 1.00 . A A . 84 PHE HB2 1 1
12 31030 1 1 84 PHE HB3 H 10.235 -42.332 34.869 1.00 . A A . 84 PHE HB3 1 1
12 31031 1 1 84 PHE HD1 H 9.359 -42.551 31.215 1.00 . A A . 84 PHE HD1 1 1
12 31032 1 1 84 PHE HD2 H 9.972 -40.043 34.646 1.00 . A A . 84 PHE HD2 1 1
12 31033 1 1 84 PHE HE1 H 8.890 -40.544 29.834 1.00 . A A . 84 PHE HE1 1 1
12 31034 1 1 84 PHE HE2 H 9.507 -38.038 33.264 1.00 . A A . 84 PHE HE2 1 1
12 31035 1 1 84 PHE HZ H 8.965 -38.289 30.858 1.00 . A A . 84 PHE HZ 1 1
12 31036 1 1 84 PHE N N 11.170 -44.784 33.880 1.00 . A A . 84 PHE N 1 1
12 31037 1 1 84 PHE O O 12.927 -41.984 32.691 1.00 . A A . 84 PHE O 1 1
12 31038 1 1 85 TYR C C 15.474 -42.958 34.070 1.00 . A A . 85 TYR C 1 1
12 31039 1 1 85 TYR CA C 14.390 -42.339 34.955 1.00 . A A . 85 TYR CA 1 1
12 31040 1 1 85 TYR CB C 14.793 -42.529 36.424 1.00 . A A . 85 TYR CB 1 1
12 31041 1 1 85 TYR CD1 C 13.221 -40.664 37.098 1.00 . A A . 85 TYR CD1 1 1
12 31042 1 1 85 TYR CD2 C 13.307 -42.675 38.452 1.00 . A A . 85 TYR CD2 1 1
12 31043 1 1 85 TYR CE1 C 12.256 -40.127 37.958 1.00 . A A . 85 TYR CE1 1 1
12 31044 1 1 85 TYR CE2 C 12.344 -42.139 39.313 1.00 . A A . 85 TYR CE2 1 1
12 31045 1 1 85 TYR CG C 13.747 -41.940 37.345 1.00 . A A . 85 TYR CG 1 1
12 31046 1 1 85 TYR CZ C 11.818 -40.865 39.066 1.00 . A A . 85 TYR CZ 1 1
12 31047 1 1 85 TYR H H 12.725 -43.612 35.314 1.00 . A A . 85 TYR H 1 1
12 31048 1 1 85 TYR HA H 14.316 -41.287 34.738 1.00 . A A . 85 TYR HA 1 1
12 31049 1 1 85 TYR HB2 H 14.896 -43.585 36.631 1.00 . A A . 85 TYR HB2 1 1
12 31050 1 1 85 TYR HB3 H 15.738 -42.040 36.601 1.00 . A A . 85 TYR HB3 1 1
12 31051 1 1 85 TYR HD1 H 13.560 -40.097 36.244 1.00 . A A . 85 TYR HD1 1 1
12 31052 1 1 85 TYR HD2 H 13.713 -43.658 38.642 1.00 . A A . 85 TYR HD2 1 1
12 31053 1 1 85 TYR HE1 H 11.850 -39.145 37.767 1.00 . A A . 85 TYR HE1 1 1
12 31054 1 1 85 TYR HE2 H 12.006 -42.706 40.166 1.00 . A A . 85 TYR HE2 1 1
12 31055 1 1 85 TYR HH H 10.284 -41.041 40.197 1.00 . A A . 85 TYR HH 1 1
12 31056 1 1 85 TYR N N 13.104 -42.982 34.670 1.00 . A A . 85 TYR N 1 1
12 31057 1 1 85 TYR O O 16.365 -42.278 33.602 1.00 . A A . 85 TYR O 1 1
12 31058 1 1 85 TYR OH O 10.868 -40.332 39.916 1.00 . A A . 85 TYR OH 1 1
12 31059 1 1 86 THR C C 16.272 -44.478 31.563 1.00 . A A . 86 THR C 1 1
12 31060 1 1 86 THR CA C 16.416 -44.935 33.020 1.00 . A A . 86 THR CA 1 1
12 31061 1 1 86 THR CB C 16.252 -46.457 33.105 1.00 . A A . 86 THR CB 1 1
12 31062 1 1 86 THR CG2 C 17.345 -47.149 32.285 1.00 . A A . 86 THR CG2 1 1
12 31063 1 1 86 THR H H 14.682 -44.796 34.245 1.00 . A A . 86 THR H 1 1
12 31064 1 1 86 THR HA H 17.398 -44.661 33.378 1.00 . A A . 86 THR HA 1 1
12 31065 1 1 86 THR HB H 15.284 -46.734 32.714 1.00 . A A . 86 THR HB 1 1
12 31066 1 1 86 THR HG1 H 15.550 -47.351 34.685 1.00 . A A . 86 THR HG1 1 1
12 31067 1 1 86 THR HG21 H 18.100 -46.427 32.009 1.00 . A A . 86 THR HG21 1 1
12 31068 1 1 86 THR HG22 H 17.795 -47.932 32.875 1.00 . A A . 86 THR HG22 1 1
12 31069 1 1 86 THR HG23 H 16.911 -47.574 31.393 1.00 . A A . 86 THR HG23 1 1
12 31070 1 1 86 THR N N 15.406 -44.271 33.847 1.00 . A A . 86 THR N 1 1
12 31071 1 1 86 THR O O 17.256 -44.246 30.888 1.00 . A A . 86 THR O 1 1
12 31072 1 1 86 THR OG1 O 16.348 -46.867 34.463 1.00 . A A . 86 THR OG1 1 1
12 31073 1 1 87 GLU C C 15.205 -42.387 29.596 1.00 . A A . 87 GLU C 1 1
12 31074 1 1 87 GLU CA C 14.852 -43.874 29.691 1.00 . A A . 87 GLU CA 1 1
12 31075 1 1 87 GLU CB C 13.403 -44.088 29.241 1.00 . A A . 87 GLU CB 1 1
12 31076 1 1 87 GLU CD C 14.062 -46.019 27.782 1.00 . A A . 87 GLU CD 1 1
12 31077 1 1 87 GLU CG C 13.170 -45.574 28.947 1.00 . A A . 87 GLU CG 1 1
12 31078 1 1 87 GLU H H 14.262 -44.509 31.637 1.00 . A A . 87 GLU H 1 1
12 31079 1 1 87 GLU HA H 15.510 -44.432 29.046 1.00 . A A . 87 GLU HA 1 1
12 31080 1 1 87 GLU HB2 H 12.732 -43.767 30.023 1.00 . A A . 87 GLU HB2 1 1
12 31081 1 1 87 GLU HB3 H 13.216 -43.511 28.348 1.00 . A A . 87 GLU HB3 1 1
12 31082 1 1 87 GLU HG2 H 13.409 -46.156 29.826 1.00 . A A . 87 GLU HG2 1 1
12 31083 1 1 87 GLU HG3 H 12.135 -45.729 28.683 1.00 . A A . 87 GLU HG3 1 1
12 31084 1 1 87 GLU N N 15.041 -44.329 31.071 1.00 . A A . 87 GLU N 1 1
12 31085 1 1 87 GLU O O 15.697 -41.927 28.584 1.00 . A A . 87 GLU O 1 1
12 31086 1 1 87 GLU OE1 O 13.838 -45.553 26.676 1.00 . A A . 87 GLU OE1 1 1
12 31087 1 1 87 GLU OE2 O 14.956 -46.815 28.017 1.00 . A A . 87 GLU OE2 1 1
12 31088 1 1 88 LEU C C 16.840 -40.048 30.583 1.00 . A A . 88 LEU C 1 1
12 31089 1 1 88 LEU CA C 15.315 -40.202 30.648 1.00 . A A . 88 LEU CA 1 1
12 31090 1 1 88 LEU CB C 14.784 -39.492 31.903 1.00 . A A . 88 LEU CB 1 1
12 31091 1 1 88 LEU CD1 C 12.704 -38.923 33.177 1.00 . A A . 88 LEU CD1 1 1
12 31092 1 1 88 LEU CD2 C 12.946 -38.188 30.809 1.00 . A A . 88 LEU CD2 1 1
12 31093 1 1 88 LEU CG C 13.264 -39.305 31.803 1.00 . A A . 88 LEU CG 1 1
12 31094 1 1 88 LEU H H 14.594 -42.024 31.477 1.00 . A A . 88 LEU H 1 1
12 31095 1 1 88 LEU HA H 14.880 -39.750 29.773 1.00 . A A . 88 LEU HA 1 1
12 31096 1 1 88 LEU HB2 H 15.015 -40.084 32.776 1.00 . A A . 88 LEU HB2 1 1
12 31097 1 1 88 LEU HB3 H 15.256 -38.524 31.992 1.00 . A A . 88 LEU HB3 1 1
12 31098 1 1 88 LEU HD11 H 13.488 -38.490 33.778 1.00 . A A . 88 LEU HD11 1 1
12 31099 1 1 88 LEU HD12 H 11.907 -38.205 33.055 1.00 . A A . 88 LEU HD12 1 1
12 31100 1 1 88 LEU HD13 H 12.320 -39.806 33.668 1.00 . A A . 88 LEU HD13 1 1
12 31101 1 1 88 LEU HD21 H 13.376 -38.428 29.849 1.00 . A A . 88 LEU HD21 1 1
12 31102 1 1 88 LEU HD22 H 11.876 -38.088 30.710 1.00 . A A . 88 LEU HD22 1 1
12 31103 1 1 88 LEU HD23 H 13.363 -37.258 31.169 1.00 . A A . 88 LEU HD23 1 1
12 31104 1 1 88 LEU HG H 12.808 -40.225 31.470 1.00 . A A . 88 LEU HG 1 1
12 31105 1 1 88 LEU N N 14.975 -41.625 30.669 1.00 . A A . 88 LEU N 1 1
12 31106 1 1 88 LEU O O 17.352 -39.246 29.831 1.00 . A A . 88 LEU O 1 1
12 31107 1 1 89 TYR C C 19.597 -41.456 30.093 1.00 . A A . 89 TYR C 1 1
12 31108 1 1 89 TYR CA C 19.044 -40.743 31.335 1.00 . A A . 89 TYR CA 1 1
12 31109 1 1 89 TYR CB C 19.652 -41.365 32.595 1.00 . A A . 89 TYR CB 1 1
12 31110 1 1 89 TYR CD1 C 19.484 -39.604 34.392 1.00 . A A . 89 TYR CD1 1 1
12 31111 1 1 89 TYR CD2 C 21.608 -39.925 33.270 1.00 . A A . 89 TYR CD2 1 1
12 31112 1 1 89 TYR CE1 C 20.048 -38.588 35.173 1.00 . A A . 89 TYR CE1 1 1
12 31113 1 1 89 TYR CE2 C 22.174 -38.908 34.051 1.00 . A A . 89 TYR CE2 1 1
12 31114 1 1 89 TYR CG C 20.263 -40.273 33.442 1.00 . A A . 89 TYR CG 1 1
12 31115 1 1 89 TYR CZ C 21.394 -38.240 35.002 1.00 . A A . 89 TYR CZ 1 1
12 31116 1 1 89 TYR H H 17.144 -41.497 31.947 1.00 . A A . 89 TYR H 1 1
12 31117 1 1 89 TYR HA H 19.325 -39.698 31.287 1.00 . A A . 89 TYR HA 1 1
12 31118 1 1 89 TYR HB2 H 18.881 -41.869 33.158 1.00 . A A . 89 TYR HB2 1 1
12 31119 1 1 89 TYR HB3 H 20.417 -42.074 32.315 1.00 . A A . 89 TYR HB3 1 1
12 31120 1 1 89 TYR HD1 H 18.447 -39.872 34.524 1.00 . A A . 89 TYR HD1 1 1
12 31121 1 1 89 TYR HD2 H 22.210 -40.440 32.537 1.00 . A A . 89 TYR HD2 1 1
12 31122 1 1 89 TYR HE1 H 19.447 -38.074 35.906 1.00 . A A . 89 TYR HE1 1 1
12 31123 1 1 89 TYR HE2 H 23.211 -38.640 33.919 1.00 . A A . 89 TYR HE2 1 1
12 31124 1 1 89 TYR HH H 21.853 -36.410 35.293 1.00 . A A . 89 TYR HH 1 1
12 31125 1 1 89 TYR N N 17.580 -40.840 31.363 1.00 . A A . 89 TYR N 1 1
12 31126 1 1 89 TYR O O 20.663 -41.125 29.617 1.00 . A A . 89 TYR O 1 1
12 31127 1 1 89 TYR OH O 21.950 -37.238 35.771 1.00 . A A . 89 TYR OH 1 1
12 31128 1 1 90 GLN C C 19.300 -42.117 27.171 1.00 . A A . 90 GLN C 1 1
12 31129 1 1 90 GLN CA C 19.338 -43.111 28.333 1.00 . A A . 90 GLN CA 1 1
12 31130 1 1 90 GLN CB C 18.446 -44.316 28.009 1.00 . A A . 90 GLN CB 1 1
12 31131 1 1 90 GLN CD C 18.052 -46.194 26.403 1.00 . A A . 90 GLN CD 1 1
12 31132 1 1 90 GLN CG C 19.023 -45.082 26.815 1.00 . A A . 90 GLN CG 1 1
12 31133 1 1 90 GLN H H 17.999 -42.671 29.928 1.00 . A A . 90 GLN H 1 1
12 31134 1 1 90 GLN HA H 20.354 -43.442 28.485 1.00 . A A . 90 GLN HA 1 1
12 31135 1 1 90 GLN HB2 H 18.402 -44.970 28.867 1.00 . A A . 90 GLN HB2 1 1
12 31136 1 1 90 GLN HB3 H 17.452 -43.971 27.770 1.00 . A A . 90 GLN HB3 1 1
12 31137 1 1 90 GLN HE21 H 19.292 -47.663 26.904 1.00 . A A . 90 GLN HE21 1 1
12 31138 1 1 90 GLN HE22 H 17.794 -48.159 26.279 1.00 . A A . 90 GLN HE22 1 1
12 31139 1 1 90 GLN HG2 H 19.165 -44.404 25.986 1.00 . A A . 90 GLN HG2 1 1
12 31140 1 1 90 GLN HG3 H 19.972 -45.517 27.091 1.00 . A A . 90 GLN HG3 1 1
12 31141 1 1 90 GLN N N 18.864 -42.428 29.540 1.00 . A A . 90 GLN N 1 1
12 31142 1 1 90 GLN NE2 N 18.409 -47.442 26.541 1.00 . A A . 90 GLN NE2 1 1
12 31143 1 1 90 GLN O O 20.278 -41.925 26.474 1.00 . A A . 90 GLN O 1 1
12 31144 1 1 90 GLN OE1 O 16.956 -45.922 25.955 1.00 . A A . 90 GLN OE1 1 1
12 31145 1 1 91 GLN C C 19.000 -39.267 26.272 1.00 . A A . 91 GLN C 1 1
12 31146 1 1 91 GLN CA C 18.061 -40.433 25.936 1.00 . A A . 91 GLN CA 1 1
12 31147 1 1 91 GLN CB C 16.621 -39.914 25.822 1.00 . A A . 91 GLN CB 1 1
12 31148 1 1 91 GLN CD C 16.058 -41.698 24.147 1.00 . A A . 91 GLN CD 1 1
12 31149 1 1 91 GLN CG C 15.671 -41.073 25.491 1.00 . A A . 91 GLN CG 1 1
12 31150 1 1 91 GLN H H 17.407 -41.594 27.596 1.00 . A A . 91 GLN H 1 1
12 31151 1 1 91 GLN HA H 18.359 -40.872 24.996 1.00 . A A . 91 GLN HA 1 1
12 31152 1 1 91 GLN HB2 H 16.327 -39.465 26.759 1.00 . A A . 91 GLN HB2 1 1
12 31153 1 1 91 GLN HB3 H 16.570 -39.173 25.038 1.00 . A A . 91 GLN HB3 1 1
12 31154 1 1 91 GLN HE21 H 16.569 -43.445 24.943 1.00 . A A . 91 GLN HE21 1 1
12 31155 1 1 91 GLN HE22 H 16.744 -43.336 23.258 1.00 . A A . 91 GLN HE22 1 1
12 31156 1 1 91 GLN HG2 H 15.735 -41.822 26.266 1.00 . A A . 91 GLN HG2 1 1
12 31157 1 1 91 GLN HG3 H 14.658 -40.700 25.435 1.00 . A A . 91 GLN HG3 1 1
12 31158 1 1 91 GLN N N 18.164 -41.440 26.993 1.00 . A A . 91 GLN N 1 1
12 31159 1 1 91 GLN NE2 N 16.493 -42.929 24.114 1.00 . A A . 91 GLN NE2 1 1
12 31160 1 1 91 GLN O O 19.503 -38.601 25.395 1.00 . A A . 91 GLN O 1 1
12 31161 1 1 91 GLN OE1 O 15.965 -41.059 23.117 1.00 . A A . 91 GLN OE1 1 1
12 31162 1 1 92 LEU C C 21.615 -38.341 27.553 1.00 . A A . 92 LEU C 1 1
12 31163 1 1 92 LEU CA C 20.184 -37.965 27.962 1.00 . A A . 92 LEU CA 1 1
12 31164 1 1 92 LEU CB C 20.130 -37.767 29.482 1.00 . A A . 92 LEU CB 1 1
12 31165 1 1 92 LEU CD1 C 18.771 -36.852 31.371 1.00 . A A . 92 LEU CD1 1 1
12 31166 1 1 92 LEU CD2 C 19.229 -35.435 29.370 1.00 . A A . 92 LEU CD2 1 1
12 31167 1 1 92 LEU CG C 18.953 -36.860 29.851 1.00 . A A . 92 LEU CG 1 1
12 31168 1 1 92 LEU H H 18.858 -39.603 28.252 1.00 . A A . 92 LEU H 1 1
12 31169 1 1 92 LEU HA H 19.901 -37.045 27.468 1.00 . A A . 92 LEU HA 1 1
12 31170 1 1 92 LEU HB2 H 20.004 -38.727 29.960 1.00 . A A . 92 LEU HB2 1 1
12 31171 1 1 92 LEU HB3 H 21.051 -37.321 29.822 1.00 . A A . 92 LEU HB3 1 1
12 31172 1 1 92 LEU HD11 H 18.824 -37.864 31.746 1.00 . A A . 92 LEU HD11 1 1
12 31173 1 1 92 LEU HD12 H 19.552 -36.259 31.824 1.00 . A A . 92 LEU HD12 1 1
12 31174 1 1 92 LEU HD13 H 17.809 -36.428 31.617 1.00 . A A . 92 LEU HD13 1 1
12 31175 1 1 92 LEU HD21 H 20.270 -35.195 29.529 1.00 . A A . 92 LEU HD21 1 1
12 31176 1 1 92 LEU HD22 H 18.999 -35.359 28.317 1.00 . A A . 92 LEU HD22 1 1
12 31177 1 1 92 LEU HD23 H 18.612 -34.742 29.923 1.00 . A A . 92 LEU HD23 1 1
12 31178 1 1 92 LEU HG H 18.054 -37.231 29.383 1.00 . A A . 92 LEU HG 1 1
12 31179 1 1 92 LEU N N 19.265 -39.036 27.564 1.00 . A A . 92 LEU N 1 1
12 31180 1 1 92 LEU O O 22.392 -37.496 27.155 1.00 . A A . 92 LEU O 1 1
12 31181 1 1 93 ASN C C 23.479 -39.920 25.741 1.00 . A A . 93 ASN C 1 1
12 31182 1 1 93 ASN CA C 23.322 -40.050 27.260 1.00 . A A . 93 ASN CA 1 1
12 31183 1 1 93 ASN CB C 23.568 -41.506 27.677 1.00 . A A . 93 ASN CB 1 1
12 31184 1 1 93 ASN CG C 23.556 -41.645 29.211 1.00 . A A . 93 ASN CG 1 1
12 31185 1 1 93 ASN H H 21.326 -40.291 27.962 1.00 . A A . 93 ASN H 1 1
12 31186 1 1 93 ASN HA H 24.046 -39.413 27.745 1.00 . A A . 93 ASN HA 1 1
12 31187 1 1 93 ASN HB2 H 22.794 -42.132 27.258 1.00 . A A . 93 ASN HB2 1 1
12 31188 1 1 93 ASN HB3 H 24.528 -41.826 27.300 1.00 . A A . 93 ASN HB3 1 1
12 31189 1 1 93 ASN HD21 H 23.794 -39.701 29.580 1.00 . A A . 93 ASN HD21 1 1
12 31190 1 1 93 ASN HD22 H 23.676 -40.689 30.951 1.00 . A A . 93 ASN HD22 1 1
12 31191 1 1 93 ASN N N 21.972 -39.626 27.644 1.00 . A A . 93 ASN N 1 1
12 31192 1 1 93 ASN ND2 N 23.687 -40.589 29.976 1.00 . A A . 93 ASN ND2 1 1
12 31193 1 1 93 ASN O O 24.483 -39.434 25.258 1.00 . A A . 93 ASN O 1 1
12 31194 1 1 93 ASN OD1 O 23.434 -42.741 29.722 1.00 . A A . 93 ASN OD1 1 1
12 31195 1 1 94 ASP C C 22.588 -38.733 23.131 1.00 . A A . 94 ASP C 1 1
12 31196 1 1 94 ASP CA C 22.539 -40.218 23.514 1.00 . A A . 94 ASP CA 1 1
12 31197 1 1 94 ASP CB C 21.309 -40.859 22.864 1.00 . A A . 94 ASP CB 1 1
12 31198 1 1 94 ASP CG C 21.326 -42.374 23.092 1.00 . A A . 94 ASP CG 1 1
12 31199 1 1 94 ASP H H 21.661 -40.712 25.392 1.00 . A A . 94 ASP H 1 1
12 31200 1 1 94 ASP HA H 23.432 -40.711 23.157 1.00 . A A . 94 ASP HA 1 1
12 31201 1 1 94 ASP HB2 H 20.414 -40.440 23.302 1.00 . A A . 94 ASP HB2 1 1
12 31202 1 1 94 ASP HB3 H 21.317 -40.656 21.805 1.00 . A A . 94 ASP HB3 1 1
12 31203 1 1 94 ASP N N 22.465 -40.338 24.975 1.00 . A A . 94 ASP N 1 1
12 31204 1 1 94 ASP O O 23.361 -38.324 22.284 1.00 . A A . 94 ASP O 1 1
12 31205 1 1 94 ASP OD1 O 22.246 -43.018 22.613 1.00 . A A . 94 ASP OD1 1 1
12 31206 1 1 94 ASP OD2 O 20.417 -42.864 23.742 1.00 . A A . 94 ASP OD2 1 1
12 31207 1 1 95 LEU C C 23.071 -35.848 23.852 1.00 . A A . 95 LEU C 1 1
12 31208 1 1 95 LEU CA C 21.721 -36.480 23.485 1.00 . A A . 95 LEU CA 1 1
12 31209 1 1 95 LEU CB C 20.608 -35.806 24.303 1.00 . A A . 95 LEU CB 1 1
12 31210 1 1 95 LEU CD1 C 18.145 -35.822 24.768 1.00 . A A . 95 LEU CD1 1 1
12 31211 1 1 95 LEU CD2 C 18.967 -35.543 22.427 1.00 . A A . 95 LEU CD2 1 1
12 31212 1 1 95 LEU CG C 19.233 -36.230 23.769 1.00 . A A . 95 LEU CG 1 1
12 31213 1 1 95 LEU H H 21.149 -38.286 24.445 1.00 . A A . 95 LEU H 1 1
12 31214 1 1 95 LEU HA H 21.532 -36.331 22.436 1.00 . A A . 95 LEU HA 1 1
12 31215 1 1 95 LEU HB2 H 20.697 -36.104 25.338 1.00 . A A . 95 LEU HB2 1 1
12 31216 1 1 95 LEU HB3 H 20.706 -34.735 24.231 1.00 . A A . 95 LEU HB3 1 1
12 31217 1 1 95 LEU HD11 H 18.460 -36.075 25.770 1.00 . A A . 95 LEU HD11 1 1
12 31218 1 1 95 LEU HD12 H 17.977 -34.758 24.702 1.00 . A A . 95 LEU HD12 1 1
12 31219 1 1 95 LEU HD13 H 17.228 -36.345 24.536 1.00 . A A . 95 LEU HD13 1 1
12 31220 1 1 95 LEU HD21 H 19.116 -34.479 22.532 1.00 . A A . 95 LEU HD21 1 1
12 31221 1 1 95 LEU HD22 H 19.646 -35.931 21.683 1.00 . A A . 95 LEU HD22 1 1
12 31222 1 1 95 LEU HD23 H 17.949 -35.735 22.120 1.00 . A A . 95 LEU HD23 1 1
12 31223 1 1 95 LEU HG H 19.213 -37.301 23.635 1.00 . A A . 95 LEU HG 1 1
12 31224 1 1 95 LEU N N 21.751 -37.918 23.771 1.00 . A A . 95 LEU N 1 1
12 31225 1 1 95 LEU O O 23.531 -34.929 23.200 1.00 . A A . 95 LEU O 1 1
12 31226 1 1 96 GLU C C 26.097 -36.197 24.333 1.00 . A A . 96 GLU C 1 1
12 31227 1 1 96 GLU CA C 25.006 -35.787 25.328 1.00 . A A . 96 GLU CA 1 1
12 31228 1 1 96 GLU CB C 25.374 -36.297 26.725 1.00 . A A . 96 GLU CB 1 1
12 31229 1 1 96 GLU CD C 27.108 -36.254 28.529 1.00 . A A . 96 GLU CD 1 1
12 31230 1 1 96 GLU CG C 26.676 -35.638 27.195 1.00 . A A . 96 GLU CG 1 1
12 31231 1 1 96 GLU H H 23.317 -37.079 25.417 1.00 . A A . 96 GLU H 1 1
12 31232 1 1 96 GLU HA H 24.937 -34.714 25.350 1.00 . A A . 96 GLU HA 1 1
12 31233 1 1 96 GLU HB2 H 24.580 -36.053 27.416 1.00 . A A . 96 GLU HB2 1 1
12 31234 1 1 96 GLU HB3 H 25.506 -37.368 26.693 1.00 . A A . 96 GLU HB3 1 1
12 31235 1 1 96 GLU HG2 H 27.448 -35.800 26.458 1.00 . A A . 96 GLU HG2 1 1
12 31236 1 1 96 GLU HG3 H 26.516 -34.578 27.322 1.00 . A A . 96 GLU HG3 1 1
12 31237 1 1 96 GLU N N 23.715 -36.341 24.911 1.00 . A A . 96 GLU N 1 1
12 31238 1 1 96 GLU O O 26.974 -35.420 24.018 1.00 . A A . 96 GLU O 1 1
12 31239 1 1 96 GLU OE1 O 27.444 -37.428 28.537 1.00 . A A . 96 GLU OE1 1 1
12 31240 1 1 96 GLU OE2 O 27.096 -35.541 29.519 1.00 . A A . 96 GLU OE2 1 1
12 31241 1 1 97 ALA C C 27.190 -36.929 21.718 1.00 . A A . 97 ALA C 1 1
12 31242 1 1 97 ALA CA C 27.066 -37.910 22.891 1.00 . A A . 97 ALA CA 1 1
12 31243 1 1 97 ALA CB C 26.689 -39.292 22.354 1.00 . A A . 97 ALA CB 1 1
12 31244 1 1 97 ALA H H 25.331 -38.036 24.124 1.00 . A A . 97 ALA H 1 1
12 31245 1 1 97 ALA HA H 28.019 -37.974 23.397 1.00 . A A . 97 ALA HA 1 1
12 31246 1 1 97 ALA HB1 H 26.557 -39.977 23.179 1.00 . A A . 97 ALA HB1 1 1
12 31247 1 1 97 ALA HB2 H 25.770 -39.222 21.793 1.00 . A A . 97 ALA HB2 1 1
12 31248 1 1 97 ALA HB3 H 27.477 -39.654 21.710 1.00 . A A . 97 ALA HB3 1 1
12 31249 1 1 97 ALA N N 26.049 -37.436 23.841 1.00 . A A . 97 ALA N 1 1
12 31250 1 1 97 ALA O O 28.280 -36.601 21.288 1.00 . A A . 97 ALA O 1 1
12 31251 1 1 98 CYS C C 26.728 -34.170 20.579 1.00 . A A . 98 CYS C 1 1
12 31252 1 1 98 CYS CA C 26.107 -35.485 20.090 1.00 . A A . 98 CYS CA 1 1
12 31253 1 1 98 CYS CB C 24.693 -35.212 19.579 1.00 . A A . 98 CYS CB 1 1
12 31254 1 1 98 CYS H H 25.195 -36.708 21.569 1.00 . A A . 98 CYS H 1 1
12 31255 1 1 98 CYS HA H 26.707 -35.891 19.289 1.00 . A A . 98 CYS HA 1 1
12 31256 1 1 98 CYS HB2 H 24.033 -35.068 20.421 1.00 . A A . 98 CYS HB2 1 1
12 31257 1 1 98 CYS HB3 H 24.699 -34.320 18.977 1.00 . A A . 98 CYS HB3 1 1
12 31258 1 1 98 CYS N N 26.061 -36.439 21.199 1.00 . A A . 98 CYS N 1 1
12 31259 1 1 98 CYS O O 27.525 -33.557 19.894 1.00 . A A . 98 CYS O 1 1
12 31260 1 1 98 CYS SG S 24.094 -36.608 18.587 1.00 . A A . 98 CYS SG 1 1
12 31261 1 1 99 VAL C C 28.425 -32.624 22.531 1.00 . A A . 99 VAL C 1 1
12 31262 1 1 99 VAL CA C 26.905 -32.486 22.338 1.00 . A A . 99 VAL CA 1 1
12 31263 1 1 99 VAL CB C 26.244 -32.171 23.689 1.00 . A A . 99 VAL CB 1 1
12 31264 1 1 99 VAL CG1 C 26.830 -30.880 24.267 1.00 . A A . 99 VAL CG1 1 1
12 31265 1 1 99 VAL CG2 C 24.732 -31.997 23.494 1.00 . A A . 99 VAL CG2 1 1
12 31266 1 1 99 VAL H H 25.713 -34.252 22.311 1.00 . A A . 99 VAL H 1 1
12 31267 1 1 99 VAL HA H 26.706 -31.676 21.650 1.00 . A A . 99 VAL HA 1 1
12 31268 1 1 99 VAL HB H 26.427 -32.985 24.375 1.00 . A A . 99 VAL HB 1 1
12 31269 1 1 99 VAL HG11 H 26.672 -30.069 23.572 1.00 . A A . 99 VAL HG11 1 1
12 31270 1 1 99 VAL HG12 H 26.341 -30.652 25.204 1.00 . A A . 99 VAL HG12 1 1
12 31271 1 1 99 VAL HG13 H 27.888 -31.008 24.436 1.00 . A A . 99 VAL HG13 1 1
12 31272 1 1 99 VAL HG21 H 24.447 -32.367 22.519 1.00 . A A . 99 VAL HG21 1 1
12 31273 1 1 99 VAL HG22 H 24.205 -32.552 24.256 1.00 . A A . 99 VAL HG22 1 1
12 31274 1 1 99 VAL HG23 H 24.477 -30.951 23.570 1.00 . A A . 99 VAL HG23 1 1
12 31275 1 1 99 VAL N N 26.358 -33.732 21.787 1.00 . A A . 99 VAL N 1 1
12 31276 1 1 99 VAL O O 29.166 -31.681 22.332 1.00 . A A . 99 VAL O 1 1
12 31277 1 1 100 ILE C C 31.065 -33.769 21.788 1.00 . A A . 100 ILE C 1 1
12 31278 1 1 100 ILE CA C 30.341 -34.015 23.113 1.00 . A A . 100 ILE CA 1 1
12 31279 1 1 100 ILE CB C 30.625 -35.449 23.576 1.00 . A A . 100 ILE CB 1 1
12 31280 1 1 100 ILE CD1 C 30.010 -37.183 25.272 1.00 . A A . 100 ILE CD1 1 1
12 31281 1 1 100 ILE CG1 C 29.941 -35.695 24.921 1.00 . A A . 100 ILE CG1 1 1
12 31282 1 1 100 ILE CG2 C 32.135 -35.654 23.728 1.00 . A A . 100 ILE CG2 1 1
12 31283 1 1 100 ILE H H 28.281 -34.558 23.070 1.00 . A A . 100 ILE H 1 1
12 31284 1 1 100 ILE HA H 30.705 -33.321 23.856 1.00 . A A . 100 ILE HA 1 1
12 31285 1 1 100 ILE HB H 30.242 -36.144 22.843 1.00 . A A . 100 ILE HB 1 1
12 31286 1 1 100 ILE HD11 H 30.360 -37.740 24.415 1.00 . A A . 100 ILE HD11 1 1
12 31287 1 1 100 ILE HD12 H 30.691 -37.325 26.097 1.00 . A A . 100 ILE HD12 1 1
12 31288 1 1 100 ILE HD13 H 29.027 -37.532 25.551 1.00 . A A . 100 ILE HD13 1 1
12 31289 1 1 100 ILE HG12 H 30.438 -35.121 25.688 1.00 . A A . 100 ILE HG12 1 1
12 31290 1 1 100 ILE HG13 H 28.910 -35.390 24.854 1.00 . A A . 100 ILE HG13 1 1
12 31291 1 1 100 ILE HG21 H 32.632 -35.360 22.816 1.00 . A A . 100 ILE HG21 1 1
12 31292 1 1 100 ILE HG22 H 32.498 -35.052 24.547 1.00 . A A . 100 ILE HG22 1 1
12 31293 1 1 100 ILE HG23 H 32.338 -36.696 23.928 1.00 . A A . 100 ILE HG23 1 1
12 31294 1 1 100 ILE N N 28.900 -33.814 22.919 1.00 . A A . 100 ILE N 1 1
12 31295 1 1 100 ILE O O 32.016 -33.013 21.718 1.00 . A A . 100 ILE O 1 1
12 31296 1 1 101 GLN C C 30.857 -32.885 18.830 1.00 . A A . 101 GLN C 1 1
12 31297 1 1 101 GLN CA C 31.254 -34.247 19.415 1.00 . A A . 101 GLN CA 1 1
12 31298 1 1 101 GLN CB C 30.824 -35.359 18.446 1.00 . A A . 101 GLN CB 1 1
12 31299 1 1 101 GLN CD C 32.416 -36.865 19.677 1.00 . A A . 101 GLN CD 1 1
12 31300 1 1 101 GLN CG C 31.001 -36.735 19.104 1.00 . A A . 101 GLN CG 1 1
12 31301 1 1 101 GLN H H 29.846 -35.030 20.812 1.00 . A A . 101 GLN H 1 1
12 31302 1 1 101 GLN HA H 32.327 -34.280 19.539 1.00 . A A . 101 GLN HA 1 1
12 31303 1 1 101 GLN HB2 H 29.785 -35.221 18.184 1.00 . A A . 101 GLN HB2 1 1
12 31304 1 1 101 GLN HB3 H 31.428 -35.311 17.553 1.00 . A A . 101 GLN HB3 1 1
12 31305 1 1 101 GLN HE21 H 31.783 -37.153 21.538 1.00 . A A . 101 GLN HE21 1 1
12 31306 1 1 101 GLN HE22 H 33.468 -37.157 21.337 1.00 . A A . 101 GLN HE22 1 1
12 31307 1 1 101 GLN HG2 H 30.281 -36.847 19.901 1.00 . A A . 101 GLN HG2 1 1
12 31308 1 1 101 GLN HG3 H 30.843 -37.507 18.368 1.00 . A A . 101 GLN HG3 1 1
12 31309 1 1 101 GLN N N 30.613 -34.423 20.720 1.00 . A A . 101 GLN N 1 1
12 31310 1 1 101 GLN NE2 N 32.569 -37.077 20.957 1.00 . A A . 101 GLN NE2 1 1
12 31311 1 1 101 GLN O O 30.164 -32.104 19.460 1.00 . A A . 101 GLN O 1 1
12 31312 1 1 101 GLN OE1 O 33.389 -36.774 18.956 1.00 . A A . 101 GLN OE1 1 1
12 31313 1 1 102 GLY C C 29.475 -31.329 16.496 1.00 . A A . 102 GLY C 1 1
12 31314 1 1 102 GLY CA C 30.938 -31.311 16.977 1.00 . A A . 102 GLY CA 1 1
12 31315 1 1 102 GLY H H 31.841 -33.235 17.110 1.00 . A A . 102 GLY H 1 1
12 31316 1 1 102 GLY HA2 H 31.066 -30.517 17.698 1.00 . A A . 102 GLY HA2 1 1
12 31317 1 1 102 GLY HA3 H 31.588 -31.135 16.134 1.00 . A A . 102 GLY HA3 1 1
12 31318 1 1 102 GLY N N 31.290 -32.590 17.600 1.00 . A A . 102 GLY N 1 1
12 31319 1 1 102 GLY O O 28.990 -30.353 15.956 1.00 . A A . 102 GLY O 1 1
12 31320 1 1 103 VAL C C 26.525 -31.535 17.118 1.00 . A A . 103 VAL C 1 1
12 31321 1 1 103 VAL CA C 27.354 -32.508 16.269 1.00 . A A . 103 VAL CA 1 1
12 31322 1 1 103 VAL CB C 26.810 -33.934 16.441 1.00 . A A . 103 VAL CB 1 1
12 31323 1 1 103 VAL CG1 C 25.387 -34.019 15.886 1.00 . A A . 103 VAL CG1 1 1
12 31324 1 1 103 VAL CG2 C 27.706 -34.920 15.684 1.00 . A A . 103 VAL CG2 1 1
12 31325 1 1 103 VAL H H 29.159 -33.215 17.137 1.00 . A A . 103 VAL H 1 1
12 31326 1 1 103 VAL HA H 27.285 -32.222 15.230 1.00 . A A . 103 VAL HA 1 1
12 31327 1 1 103 VAL HB H 26.799 -34.187 17.490 1.00 . A A . 103 VAL HB 1 1
12 31328 1 1 103 VAL HG11 H 25.349 -33.543 14.916 1.00 . A A . 103 VAL HG11 1 1
12 31329 1 1 103 VAL HG12 H 25.099 -35.056 15.789 1.00 . A A . 103 VAL HG12 1 1
12 31330 1 1 103 VAL HG13 H 24.706 -33.519 16.559 1.00 . A A . 103 VAL HG13 1 1
12 31331 1 1 103 VAL HG21 H 28.209 -34.405 14.878 1.00 . A A . 103 VAL HG21 1 1
12 31332 1 1 103 VAL HG22 H 28.438 -35.334 16.360 1.00 . A A . 103 VAL HG22 1 1
12 31333 1 1 103 VAL HG23 H 27.100 -35.718 15.277 1.00 . A A . 103 VAL HG23 1 1
12 31334 1 1 103 VAL N N 28.754 -32.442 16.697 1.00 . A A . 103 VAL N 1 1
12 31335 1 1 103 VAL O O 26.850 -31.257 18.259 1.00 . A A . 103 VAL O 1 1
12 31336 1 1 104 GLY C C 24.362 -28.815 16.410 1.00 . A A . 104 GLY C 1 1
12 31337 1 1 104 GLY CA C 24.613 -30.045 17.287 1.00 . A A . 104 GLY CA 1 1
12 31338 1 1 104 GLY H H 25.215 -31.235 15.629 1.00 . A A . 104 GLY H 1 1
12 31339 1 1 104 GLY HA2 H 23.670 -30.510 17.536 1.00 . A A . 104 GLY HA2 1 1
12 31340 1 1 104 GLY HA3 H 25.119 -29.746 18.194 1.00 . A A . 104 GLY HA3 1 1
12 31341 1 1 104 GLY N N 25.447 -30.997 16.551 1.00 . A A . 104 GLY N 1 1
12 31342 1 1 104 GLY O O 24.255 -28.919 15.202 1.00 . A A . 104 GLY O 1 1
12 31343 1 1 105 VAL C C 24.739 -25.223 16.850 1.00 . A A . 105 VAL C 1 1
12 31344 1 1 105 VAL CA C 24.037 -26.424 16.214 1.00 . A A . 105 VAL CA 1 1
12 31345 1 1 105 VAL CB C 22.534 -26.139 16.081 1.00 . A A . 105 VAL CB 1 1
12 31346 1 1 105 VAL CG1 C 21.866 -26.141 17.462 1.00 . A A . 105 VAL CG1 1 1
12 31347 1 1 105 VAL CG2 C 22.321 -24.774 15.416 1.00 . A A . 105 VAL CG2 1 1
12 31348 1 1 105 VAL H H 24.366 -27.563 17.986 1.00 . A A . 105 VAL H 1 1
12 31349 1 1 105 VAL HA H 24.447 -26.580 15.226 1.00 . A A . 105 VAL HA 1 1
12 31350 1 1 105 VAL HB H 22.088 -26.904 15.468 1.00 . A A . 105 VAL HB 1 1
12 31351 1 1 105 VAL HG11 H 22.300 -26.918 18.072 1.00 . A A . 105 VAL HG11 1 1
12 31352 1 1 105 VAL HG12 H 22.018 -25.183 17.938 1.00 . A A . 105 VAL HG12 1 1
12 31353 1 1 105 VAL HG13 H 20.807 -26.321 17.350 1.00 . A A . 105 VAL HG13 1 1
12 31354 1 1 105 VAL HG21 H 22.868 -24.739 14.486 1.00 . A A . 105 VAL HG21 1 1
12 31355 1 1 105 VAL HG22 H 21.270 -24.630 15.220 1.00 . A A . 105 VAL HG22 1 1
12 31356 1 1 105 VAL HG23 H 22.676 -23.993 16.072 1.00 . A A . 105 VAL HG23 1 1
12 31357 1 1 105 VAL N N 24.272 -27.629 17.012 1.00 . A A . 105 VAL N 1 1
12 31358 1 1 105 VAL O O 24.562 -24.924 18.015 1.00 . A A . 105 VAL O 1 1
12 31359 1 1 106 THR C C 26.443 -22.350 15.368 1.00 . A A . 106 THR C 1 1
12 31360 1 1 106 THR CA C 26.210 -23.308 16.537 1.00 . A A . 106 THR CA 1 1
12 31361 1 1 106 THR CB C 27.558 -23.651 17.172 1.00 . A A . 106 THR CB 1 1
12 31362 1 1 106 THR CG2 C 27.342 -24.260 18.559 1.00 . A A . 106 THR CG2 1 1
12 31363 1 1 106 THR H H 25.606 -24.766 15.106 1.00 . A A . 106 THR H 1 1
12 31364 1 1 106 THR HA H 25.587 -22.820 17.274 1.00 . A A . 106 THR HA 1 1
12 31365 1 1 106 THR HB H 28.137 -22.745 17.270 1.00 . A A . 106 THR HB 1 1
12 31366 1 1 106 THR HG1 H 28.997 -24.107 15.943 1.00 . A A . 106 THR HG1 1 1
12 31367 1 1 106 THR HG21 H 26.554 -23.723 19.068 1.00 . A A . 106 THR HG21 1 1
12 31368 1 1 106 THR HG22 H 27.062 -25.297 18.455 1.00 . A A . 106 THR HG22 1 1
12 31369 1 1 106 THR HG23 H 28.255 -24.188 19.131 1.00 . A A . 106 THR HG23 1 1
12 31370 1 1 106 THR N N 25.520 -24.505 16.046 1.00 . A A . 106 THR N 1 1
12 31371 1 1 106 THR O O 27.214 -22.624 14.470 1.00 . A A . 106 THR O 1 1
12 31372 1 1 106 THR OG1 O 28.259 -24.571 16.344 1.00 . A A . 106 THR OG1 1 1
12 31373 1 1 107 GLU C C 25.135 -18.951 14.742 1.00 . A A . 107 GLU C 1 1
12 31374 1 1 107 GLU CA C 25.893 -20.212 14.321 1.00 . A A . 107 GLU CA 1 1
12 31375 1 1 107 GLU CB C 25.280 -20.730 13.007 1.00 . A A . 107 GLU CB 1 1
12 31376 1 1 107 GLU CD C 27.436 -20.193 11.830 1.00 . A A . 107 GLU CD 1 1
12 31377 1 1 107 GLU CG C 26.368 -21.266 12.066 1.00 . A A . 107 GLU CG 1 1
12 31378 1 1 107 GLU H H 25.165 -21.033 16.145 1.00 . A A . 107 GLU H 1 1
12 31379 1 1 107 GLU HA H 26.936 -19.976 14.170 1.00 . A A . 107 GLU HA 1 1
12 31380 1 1 107 GLU HB2 H 24.581 -21.522 13.229 1.00 . A A . 107 GLU HB2 1 1
12 31381 1 1 107 GLU HB3 H 24.757 -19.922 12.517 1.00 . A A . 107 GLU HB3 1 1
12 31382 1 1 107 GLU HG2 H 26.826 -22.138 12.503 1.00 . A A . 107 GLU HG2 1 1
12 31383 1 1 107 GLU HG3 H 25.919 -21.534 11.120 1.00 . A A . 107 GLU HG3 1 1
12 31384 1 1 107 GLU N N 25.762 -21.210 15.391 1.00 . A A . 107 GLU N 1 1
12 31385 1 1 107 GLU O O 25.662 -17.854 14.719 1.00 . A A . 107 GLU O 1 1
12 31386 1 1 107 GLU OE1 O 27.107 -19.171 11.249 1.00 . A A . 107 GLU OE1 1 1
12 31387 1 1 107 GLU OE2 O 28.565 -20.415 12.232 1.00 . A A . 107 GLU OE2 1 1
12 31388 1 1 108 THR C C 23.541 -17.458 16.927 1.00 . A A . 108 THR C 1 1
12 31389 1 1 108 THR CA C 23.047 -17.982 15.565 1.00 . A A . 108 THR CA 1 1
12 31390 1 1 108 THR CB C 21.581 -18.432 15.688 1.00 . A A . 108 THR CB 1 1
12 31391 1 1 108 THR CG2 C 20.925 -18.437 14.305 1.00 . A A . 108 THR CG2 1 1
12 31392 1 1 108 THR H H 23.483 -20.020 15.141 1.00 . A A . 108 THR H 1 1
12 31393 1 1 108 THR HA H 23.115 -17.193 14.830 1.00 . A A . 108 THR HA 1 1
12 31394 1 1 108 THR HB H 21.047 -17.753 16.330 1.00 . A A . 108 THR HB 1 1
12 31395 1 1 108 THR HG1 H 20.622 -19.922 16.496 1.00 . A A . 108 THR HG1 1 1
12 31396 1 1 108 THR HG21 H 21.680 -18.602 13.550 1.00 . A A . 108 THR HG21 1 1
12 31397 1 1 108 THR HG22 H 20.190 -19.226 14.257 1.00 . A A . 108 THR HG22 1 1
12 31398 1 1 108 THR HG23 H 20.444 -17.486 14.130 1.00 . A A . 108 THR HG23 1 1
12 31399 1 1 108 THR N N 23.870 -19.118 15.136 1.00 . A A . 108 THR N 1 1
12 31400 1 1 108 THR O O 24.386 -18.067 17.555 1.00 . A A . 108 THR O 1 1
12 31401 1 1 108 THR OG1 O 21.530 -19.739 16.249 1.00 . A A . 108 THR OG1 1 1
12 31402 1 1 109 PRO C C 22.990 -16.677 19.825 1.00 . A A . 109 PRO C 1 1
12 31403 1 1 109 PRO CA C 23.292 -15.717 18.664 1.00 . A A . 109 PRO CA 1 1
12 31404 1 1 109 PRO CB C 22.416 -14.464 18.726 1.00 . A A . 109 PRO CB 1 1
12 31405 1 1 109 PRO CD C 21.916 -15.533 16.667 1.00 . A A . 109 PRO CD 1 1
12 31406 1 1 109 PRO CG C 21.302 -14.738 17.780 1.00 . A A . 109 PRO CG 1 1
12 31407 1 1 109 PRO HA H 24.331 -15.429 18.679 1.00 . A A . 109 PRO HA 1 1
12 31408 1 1 109 PRO HB2 H 22.034 -14.321 19.727 1.00 . A A . 109 PRO HB2 1 1
12 31409 1 1 109 PRO HB3 H 22.977 -13.597 18.409 1.00 . A A . 109 PRO HB3 1 1
12 31410 1 1 109 PRO HD2 H 21.180 -16.174 16.208 1.00 . A A . 109 PRO HD2 1 1
12 31411 1 1 109 PRO HD3 H 22.364 -14.878 15.935 1.00 . A A . 109 PRO HD3 1 1
12 31412 1 1 109 PRO HG2 H 20.529 -15.311 18.269 1.00 . A A . 109 PRO HG2 1 1
12 31413 1 1 109 PRO HG3 H 20.898 -13.810 17.401 1.00 . A A . 109 PRO HG3 1 1
12 31414 1 1 109 PRO N N 22.950 -16.320 17.362 1.00 . A A . 109 PRO N 1 1
12 31415 1 1 109 PRO O O 22.524 -17.781 19.622 1.00 . A A . 109 PRO O 1 1
12 31416 1 1 110 LEU C C 21.699 -17.752 22.302 1.00 . A A . 110 LEU C 1 1
12 31417 1 1 110 LEU CA C 23.102 -17.095 22.259 1.00 . A A . 110 LEU CA 1 1
12 31418 1 1 110 LEU CB C 23.304 -16.248 23.527 1.00 . A A . 110 LEU CB 1 1
12 31419 1 1 110 LEU CD1 C 20.985 -15.409 23.995 1.00 . A A . 110 LEU CD1 1 1
12 31420 1 1 110 LEU CD2 C 22.961 -13.937 24.424 1.00 . A A . 110 LEU CD2 1 1
12 31421 1 1 110 LEU CG C 22.384 -15.020 23.506 1.00 . A A . 110 LEU CG 1 1
12 31422 1 1 110 LEU H H 23.713 -15.372 21.163 1.00 . A A . 110 LEU H 1 1
12 31423 1 1 110 LEU HA H 23.843 -17.880 22.258 1.00 . A A . 110 LEU HA 1 1
12 31424 1 1 110 LEU HB2 H 23.078 -16.848 24.397 1.00 . A A . 110 LEU HB2 1 1
12 31425 1 1 110 LEU HB3 H 24.332 -15.921 23.576 1.00 . A A . 110 LEU HB3 1 1
12 31426 1 1 110 LEU HD11 H 21.048 -16.308 24.590 1.00 . A A . 110 LEU HD11 1 1
12 31427 1 1 110 LEU HD12 H 20.577 -14.608 24.595 1.00 . A A . 110 LEU HD12 1 1
12 31428 1 1 110 LEU HD13 H 20.343 -15.584 23.145 1.00 . A A . 110 LEU HD13 1 1
12 31429 1 1 110 LEU HD21 H 23.201 -14.368 25.384 1.00 . A A . 110 LEU HD21 1 1
12 31430 1 1 110 LEU HD22 H 23.856 -13.528 23.979 1.00 . A A . 110 LEU HD22 1 1
12 31431 1 1 110 LEU HD23 H 22.233 -13.151 24.554 1.00 . A A . 110 LEU HD23 1 1
12 31432 1 1 110 LEU HG H 22.316 -14.638 22.498 1.00 . A A . 110 LEU HG 1 1
12 31433 1 1 110 LEU N N 23.312 -16.259 21.057 1.00 . A A . 110 LEU N 1 1
12 31434 1 1 110 LEU O O 21.445 -18.582 23.155 1.00 . A A . 110 LEU O 1 1
12 31435 1 1 111 MET C C 19.517 -19.536 21.441 1.00 . A A . 111 MET C 1 1
12 31436 1 1 111 MET CA C 19.433 -17.997 21.384 1.00 . A A . 111 MET CA 1 1
12 31437 1 1 111 MET CB C 18.654 -17.572 20.129 1.00 . A A . 111 MET CB 1 1
12 31438 1 1 111 MET CE C 17.453 -19.675 17.700 1.00 . A A . 111 MET CE 1 1
12 31439 1 1 111 MET CG C 19.347 -18.083 18.856 1.00 . A A . 111 MET CG 1 1
12 31440 1 1 111 MET H H 20.995 -16.720 20.724 1.00 . A A . 111 MET H 1 1
12 31441 1 1 111 MET HA H 18.897 -17.651 22.255 1.00 . A A . 111 MET HA 1 1
12 31442 1 1 111 MET HB2 H 17.654 -17.977 20.176 1.00 . A A . 111 MET HB2 1 1
12 31443 1 1 111 MET HB3 H 18.598 -16.493 20.094 1.00 . A A . 111 MET HB3 1 1
12 31444 1 1 111 MET HE1 H 16.844 -18.908 18.156 1.00 . A A . 111 MET HE1 1 1
12 31445 1 1 111 MET HE2 H 17.672 -19.403 16.680 1.00 . A A . 111 MET HE2 1 1
12 31446 1 1 111 MET HE3 H 16.922 -20.619 17.712 1.00 . A A . 111 MET HE3 1 1
12 31447 1 1 111 MET HG2 H 18.981 -17.532 18.003 1.00 . A A . 111 MET HG2 1 1
12 31448 1 1 111 MET HG3 H 20.413 -17.938 18.944 1.00 . A A . 111 MET HG3 1 1
12 31449 1 1 111 MET N N 20.775 -17.391 21.391 1.00 . A A . 111 MET N 1 1
12 31450 1 1 111 MET O O 18.540 -20.193 21.743 1.00 . A A . 111 MET O 1 1
12 31451 1 1 111 MET SD S 18.999 -19.848 18.627 1.00 . A A . 111 MET SD 1 1
12 31452 1 1 112 LYS C C 20.270 -22.054 22.612 1.00 . A A . 112 LYS C 1 1
12 31453 1 1 112 LYS CA C 20.820 -21.590 21.252 1.00 . A A . 112 LYS CA 1 1
12 31454 1 1 112 LYS CB C 22.291 -22.018 21.134 1.00 . A A . 112 LYS CB 1 1
12 31455 1 1 112 LYS CD C 23.881 -20.394 20.070 1.00 . A A . 112 LYS CD 1 1
12 31456 1 1 112 LYS CE C 25.110 -20.948 20.799 1.00 . A A . 112 LYS CE 1 1
12 31457 1 1 112 LYS CG C 22.879 -21.524 19.806 1.00 . A A . 112 LYS CG 1 1
12 31458 1 1 112 LYS H H 21.466 -19.582 20.923 1.00 . A A . 112 LYS H 1 1
12 31459 1 1 112 LYS HA H 20.247 -22.050 20.460 1.00 . A A . 112 LYS HA 1 1
12 31460 1 1 112 LYS HB2 H 22.853 -21.598 21.954 1.00 . A A . 112 LYS HB2 1 1
12 31461 1 1 112 LYS HB3 H 22.355 -23.096 21.173 1.00 . A A . 112 LYS HB3 1 1
12 31462 1 1 112 LYS HD2 H 24.187 -19.959 19.130 1.00 . A A . 112 LYS HD2 1 1
12 31463 1 1 112 LYS HD3 H 23.415 -19.636 20.681 1.00 . A A . 112 LYS HD3 1 1
12 31464 1 1 112 LYS HE2 H 24.797 -21.426 21.714 1.00 . A A . 112 LYS HE2 1 1
12 31465 1 1 112 LYS HE3 H 25.602 -21.674 20.168 1.00 . A A . 112 LYS HE3 1 1
12 31466 1 1 112 LYS HG2 H 23.382 -22.340 19.309 1.00 . A A . 112 LYS HG2 1 1
12 31467 1 1 112 LYS HG3 H 22.083 -21.157 19.175 1.00 . A A . 112 LYS HG3 1 1
12 31468 1 1 112 LYS HZ1 H 25.605 -18.927 20.983 1.00 . A A . 112 LYS HZ1 1 1
12 31469 1 1 112 LYS HZ2 H 26.373 -19.935 22.110 1.00 . A A . 112 LYS HZ2 1 1
12 31470 1 1 112 LYS HZ3 H 26.897 -19.916 20.495 1.00 . A A . 112 LYS HZ3 1 1
12 31471 1 1 112 LYS N N 20.690 -20.128 21.166 1.00 . A A . 112 LYS N 1 1
12 31472 1 1 112 LYS NZ N 26.069 -19.848 21.121 1.00 . A A . 112 LYS NZ 1 1
12 31473 1 1 112 LYS O O 19.471 -22.968 22.689 1.00 . A A . 112 LYS O 1 1
12 31474 1 1 113 GLU C C 18.702 -21.228 25.147 1.00 . A A . 113 GLU C 1 1
12 31475 1 1 113 GLU CA C 20.157 -21.713 25.028 1.00 . A A . 113 GLU CA 1 1
12 31476 1 1 113 GLU CB C 21.013 -21.030 26.106 1.00 . A A . 113 GLU CB 1 1
12 31477 1 1 113 GLU CD C 21.027 -22.950 27.733 1.00 . A A . 113 GLU CD 1 1
12 31478 1 1 113 GLU CG C 20.585 -21.499 27.505 1.00 . A A . 113 GLU CG 1 1
12 31479 1 1 113 GLU H H 21.287 -20.621 23.593 1.00 . A A . 113 GLU H 1 1
12 31480 1 1 113 GLU HA H 20.190 -22.784 25.169 1.00 . A A . 113 GLU HA 1 1
12 31481 1 1 113 GLU HB2 H 22.052 -21.279 25.948 1.00 . A A . 113 GLU HB2 1 1
12 31482 1 1 113 GLU HB3 H 20.888 -19.960 26.037 1.00 . A A . 113 GLU HB3 1 1
12 31483 1 1 113 GLU HG2 H 21.042 -20.865 28.250 1.00 . A A . 113 GLU HG2 1 1
12 31484 1 1 113 GLU HG3 H 19.510 -21.435 27.591 1.00 . A A . 113 GLU HG3 1 1
12 31485 1 1 113 GLU N N 20.669 -21.375 23.695 1.00 . A A . 113 GLU N 1 1
12 31486 1 1 113 GLU O O 17.920 -21.792 25.883 1.00 . A A . 113 GLU O 1 1
12 31487 1 1 113 GLU OE1 O 22.213 -23.217 27.615 1.00 . A A . 113 GLU OE1 1 1
12 31488 1 1 113 GLU OE2 O 20.173 -23.766 28.028 1.00 . A A . 113 GLU OE2 1 1
12 31489 1 1 114 ASP C C 15.945 -20.757 24.210 1.00 . A A . 114 ASP C 1 1
12 31490 1 1 114 ASP CA C 16.967 -19.637 24.474 1.00 . A A . 114 ASP CA 1 1
12 31491 1 1 114 ASP CB C 16.775 -18.526 23.432 1.00 . A A . 114 ASP CB 1 1
12 31492 1 1 114 ASP CG C 15.389 -17.881 23.590 1.00 . A A . 114 ASP CG 1 1
12 31493 1 1 114 ASP H H 18.997 -19.728 23.837 1.00 . A A . 114 ASP H 1 1
12 31494 1 1 114 ASP HA H 16.792 -19.227 25.459 1.00 . A A . 114 ASP HA 1 1
12 31495 1 1 114 ASP HB2 H 17.536 -17.772 23.570 1.00 . A A . 114 ASP HB2 1 1
12 31496 1 1 114 ASP HB3 H 16.862 -18.943 22.441 1.00 . A A . 114 ASP HB3 1 1
12 31497 1 1 114 ASP N N 18.337 -20.165 24.415 1.00 . A A . 114 ASP N 1 1
12 31498 1 1 114 ASP O O 14.878 -20.760 24.788 1.00 . A A . 114 ASP O 1 1
12 31499 1 1 114 ASP OD1 O 14.917 -17.782 24.712 1.00 . A A . 114 ASP OD1 1 1
12 31500 1 1 114 ASP OD2 O 14.829 -17.484 22.582 1.00 . A A . 114 ASP OD2 1 1
12 31501 1 1 115 SER C C 15.104 -23.580 24.423 1.00 . A A . 115 SER C 1 1
12 31502 1 1 115 SER CA C 15.327 -22.835 23.103 1.00 . A A . 115 SER CA 1 1
12 31503 1 1 115 SER CB C 15.883 -23.802 22.052 1.00 . A A . 115 SER CB 1 1
12 31504 1 1 115 SER H H 17.138 -21.722 22.898 1.00 . A A . 115 SER H 1 1
12 31505 1 1 115 SER HA H 14.388 -22.437 22.758 1.00 . A A . 115 SER HA 1 1
12 31506 1 1 115 SER HB2 H 16.051 -23.272 21.127 1.00 . A A . 115 SER HB2 1 1
12 31507 1 1 115 SER HB3 H 16.814 -24.222 22.402 1.00 . A A . 115 SER HB3 1 1
12 31508 1 1 115 SER HG H 14.632 -24.776 20.927 1.00 . A A . 115 SER HG 1 1
12 31509 1 1 115 SER N N 16.266 -21.732 23.348 1.00 . A A . 115 SER N 1 1
12 31510 1 1 115 SER O O 13.984 -23.808 24.842 1.00 . A A . 115 SER O 1 1
12 31511 1 1 115 SER OG O 14.948 -24.846 21.831 1.00 . A A . 115 SER OG 1 1
12 31512 1 1 116 ILE C C 15.425 -23.628 27.409 1.00 . A A . 116 ILE C 1 1
12 31513 1 1 116 ILE CA C 16.090 -24.582 26.408 1.00 . A A . 116 ILE CA 1 1
12 31514 1 1 116 ILE CB C 17.484 -24.961 26.913 1.00 . A A . 116 ILE CB 1 1
12 31515 1 1 116 ILE CD1 C 19.511 -26.360 26.421 1.00 . A A . 116 ILE CD1 1 1
12 31516 1 1 116 ILE CG1 C 18.103 -25.982 25.954 1.00 . A A . 116 ILE CG1 1 1
12 31517 1 1 116 ILE CG2 C 17.369 -25.570 28.312 1.00 . A A . 116 ILE CG2 1 1
12 31518 1 1 116 ILE H H 17.082 -23.691 24.757 1.00 . A A . 116 ILE H 1 1
12 31519 1 1 116 ILE HA H 15.489 -25.473 26.306 1.00 . A A . 116 ILE HA 1 1
12 31520 1 1 116 ILE HB H 18.105 -24.078 26.952 1.00 . A A . 116 ILE HB 1 1
12 31521 1 1 116 ILE HD11 H 19.509 -26.509 27.490 1.00 . A A . 116 ILE HD11 1 1
12 31522 1 1 116 ILE HD12 H 19.819 -27.273 25.932 1.00 . A A . 116 ILE HD12 1 1
12 31523 1 1 116 ILE HD13 H 20.200 -25.568 26.169 1.00 . A A . 116 ILE HD13 1 1
12 31524 1 1 116 ILE HG12 H 17.482 -26.862 25.927 1.00 . A A . 116 ILE HG12 1 1
12 31525 1 1 116 ILE HG13 H 18.159 -25.554 24.963 1.00 . A A . 116 ILE HG13 1 1
12 31526 1 1 116 ILE HG21 H 16.711 -26.425 28.279 1.00 . A A . 116 ILE HG21 1 1
12 31527 1 1 116 ILE HG22 H 18.347 -25.878 28.648 1.00 . A A . 116 ILE HG22 1 1
12 31528 1 1 116 ILE HG23 H 16.971 -24.833 28.993 1.00 . A A . 116 ILE HG23 1 1
12 31529 1 1 116 ILE N N 16.196 -23.919 25.111 1.00 . A A . 116 ILE N 1 1
12 31530 1 1 116 ILE O O 14.689 -24.051 28.275 1.00 . A A . 116 ILE O 1 1
12 31531 1 1 117 LEU C C 13.555 -21.310 27.957 1.00 . A A . 117 LEU C 1 1
12 31532 1 1 117 LEU CA C 15.069 -21.348 28.192 1.00 . A A . 117 LEU CA 1 1
12 31533 1 1 117 LEU CB C 15.659 -19.957 27.951 1.00 . A A . 117 LEU CB 1 1
12 31534 1 1 117 LEU CD1 C 17.698 -18.533 28.204 1.00 . A A . 117 LEU CD1 1 1
12 31535 1 1 117 LEU CD2 C 17.192 -20.301 29.900 1.00 . A A . 117 LEU CD2 1 1
12 31536 1 1 117 LEU CG C 17.119 -19.934 28.414 1.00 . A A . 117 LEU CG 1 1
12 31537 1 1 117 LEU H H 16.277 -22.010 26.571 1.00 . A A . 117 LEU H 1 1
12 31538 1 1 117 LEU HA H 15.263 -21.643 29.212 1.00 . A A . 117 LEU HA 1 1
12 31539 1 1 117 LEU HB2 H 15.611 -19.727 26.900 1.00 . A A . 117 LEU HB2 1 1
12 31540 1 1 117 LEU HB3 H 15.095 -19.224 28.502 1.00 . A A . 117 LEU HB3 1 1
12 31541 1 1 117 LEU HD11 H 16.894 -17.814 28.159 1.00 . A A . 117 LEU HD11 1 1
12 31542 1 1 117 LEU HD12 H 18.355 -18.289 29.026 1.00 . A A . 117 LEU HD12 1 1
12 31543 1 1 117 LEU HD13 H 18.255 -18.510 27.279 1.00 . A A . 117 LEU HD13 1 1
12 31544 1 1 117 LEU HD21 H 16.341 -19.881 30.418 1.00 . A A . 117 LEU HD21 1 1
12 31545 1 1 117 LEU HD22 H 17.180 -21.376 30.006 1.00 . A A . 117 LEU HD22 1 1
12 31546 1 1 117 LEU HD23 H 18.102 -19.907 30.326 1.00 . A A . 117 LEU HD23 1 1
12 31547 1 1 117 LEU HG H 17.689 -20.647 27.838 1.00 . A A . 117 LEU HG 1 1
12 31548 1 1 117 LEU N N 15.680 -22.322 27.283 1.00 . A A . 117 LEU N 1 1
12 31549 1 1 117 LEU O O 12.785 -21.095 28.874 1.00 . A A . 117 LEU O 1 1
12 31550 1 1 118 ALA C C 11.091 -22.811 27.174 1.00 . A A . 118 ALA C 1 1
12 31551 1 1 118 ALA CA C 11.678 -21.604 26.445 1.00 . A A . 118 ALA CA 1 1
12 31552 1 1 118 ALA CB C 11.425 -21.739 24.940 1.00 . A A . 118 ALA CB 1 1
12 31553 1 1 118 ALA H H 13.748 -21.776 26.009 1.00 . A A . 118 ALA H 1 1
12 31554 1 1 118 ALA HA H 11.215 -20.700 26.813 1.00 . A A . 118 ALA HA 1 1
12 31555 1 1 118 ALA HB1 H 12.178 -21.188 24.397 1.00 . A A . 118 ALA HB1 1 1
12 31556 1 1 118 ALA HB2 H 11.470 -22.782 24.659 1.00 . A A . 118 ALA HB2 1 1
12 31557 1 1 118 ALA HB3 H 10.449 -21.345 24.701 1.00 . A A . 118 ALA HB3 1 1
12 31558 1 1 118 ALA N N 13.112 -21.569 26.723 1.00 . A A . 118 ALA N 1 1
12 31559 1 1 118 ALA O O 10.079 -22.715 27.841 1.00 . A A . 118 ALA O 1 1
12 31560 1 1 119 VAL C C 11.436 -24.890 29.322 1.00 . A A . 119 VAL C 1 1
12 31561 1 1 119 VAL CA C 11.315 -25.145 27.807 1.00 . A A . 119 VAL CA 1 1
12 31562 1 1 119 VAL CB C 12.179 -26.358 27.432 1.00 . A A . 119 VAL CB 1 1
12 31563 1 1 119 VAL CG1 C 11.722 -27.589 28.220 1.00 . A A . 119 VAL CG1 1 1
12 31564 1 1 119 VAL CG2 C 12.050 -26.642 25.932 1.00 . A A . 119 VAL CG2 1 1
12 31565 1 1 119 VAL H H 12.608 -23.990 26.575 1.00 . A A . 119 VAL H 1 1
12 31566 1 1 119 VAL HA H 10.278 -25.343 27.551 1.00 . A A . 119 VAL HA 1 1
12 31567 1 1 119 VAL HB H 13.211 -26.146 27.669 1.00 . A A . 119 VAL HB 1 1
12 31568 1 1 119 VAL HG11 H 10.654 -27.547 28.368 1.00 . A A . 119 VAL HG11 1 1
12 31569 1 1 119 VAL HG12 H 11.975 -28.483 27.670 1.00 . A A . 119 VAL HG12 1 1
12 31570 1 1 119 VAL HG13 H 12.219 -27.606 29.180 1.00 . A A . 119 VAL HG13 1 1
12 31571 1 1 119 VAL HG21 H 11.060 -26.375 25.597 1.00 . A A . 119 VAL HG21 1 1
12 31572 1 1 119 VAL HG22 H 12.782 -26.060 25.392 1.00 . A A . 119 VAL HG22 1 1
12 31573 1 1 119 VAL HG23 H 12.221 -27.693 25.749 1.00 . A A . 119 VAL HG23 1 1
12 31574 1 1 119 VAL N N 11.773 -23.956 27.090 1.00 . A A . 119 VAL N 1 1
12 31575 1 1 119 VAL O O 10.695 -25.443 30.108 1.00 . A A . 119 VAL O 1 1
12 31576 1 1 120 ARG C C 11.346 -22.974 31.682 1.00 . A A . 120 ARG C 1 1
12 31577 1 1 120 ARG CA C 12.558 -23.755 31.168 1.00 . A A . 120 ARG CA 1 1
12 31578 1 1 120 ARG CB C 13.832 -22.930 31.396 1.00 . A A . 120 ARG CB 1 1
12 31579 1 1 120 ARG CD C 14.294 -23.899 33.663 1.00 . A A . 120 ARG CD 1 1
12 31580 1 1 120 ARG CG C 13.989 -22.613 32.888 1.00 . A A . 120 ARG CG 1 1
12 31581 1 1 120 ARG CZ C 15.173 -22.708 35.585 1.00 . A A . 120 ARG CZ 1 1
12 31582 1 1 120 ARG H H 12.972 -23.607 29.088 1.00 . A A . 120 ARG H 1 1
12 31583 1 1 120 ARG HA H 12.635 -24.685 31.708 1.00 . A A . 120 ARG HA 1 1
12 31584 1 1 120 ARG HB2 H 14.689 -23.493 31.057 1.00 . A A . 120 ARG HB2 1 1
12 31585 1 1 120 ARG HB3 H 13.766 -22.007 30.839 1.00 . A A . 120 ARG HB3 1 1
12 31586 1 1 120 ARG HD2 H 13.522 -24.628 33.462 1.00 . A A . 120 ARG HD2 1 1
12 31587 1 1 120 ARG HD3 H 15.247 -24.293 33.340 1.00 . A A . 120 ARG HD3 1 1
12 31588 1 1 120 ARG HE H 13.764 -24.136 35.710 1.00 . A A . 120 ARG HE 1 1
12 31589 1 1 120 ARG HG2 H 14.801 -21.913 33.021 1.00 . A A . 120 ARG HG2 1 1
12 31590 1 1 120 ARG HG3 H 13.075 -22.177 33.261 1.00 . A A . 120 ARG HG3 1 1
12 31591 1 1 120 ARG HH11 H 16.827 -23.596 34.879 1.00 . A A . 120 ARG HH11 1 1
12 31592 1 1 120 ARG HH12 H 17.084 -22.125 35.754 1.00 . A A . 120 ARG HH12 1 1
12 31593 1 1 120 ARG HH21 H 13.709 -21.609 36.405 1.00 . A A . 120 ARG HH21 1 1
12 31594 1 1 120 ARG HH22 H 15.315 -20.997 36.620 1.00 . A A . 120 ARG HH22 1 1
12 31595 1 1 120 ARG N N 12.386 -24.041 29.741 1.00 . A A . 120 ARG N 1 1
12 31596 1 1 120 ARG NE N 14.343 -23.633 35.100 1.00 . A A . 120 ARG NE 1 1
12 31597 1 1 120 ARG NH1 N 16.462 -22.819 35.391 1.00 . A A . 120 ARG NH1 1 1
12 31598 1 1 120 ARG NH2 N 14.695 -21.692 36.256 1.00 . A A . 120 ARG NH2 1 1
12 31599 1 1 120 ARG O O 10.816 -23.268 32.734 1.00 . A A . 120 ARG O 1 1
12 31600 1 1 121 LYS C C 8.483 -22.097 31.308 1.00 . A A . 121 LYS C 1 1
12 31601 1 1 121 LYS CA C 9.722 -21.196 31.353 1.00 . A A . 121 LYS CA 1 1
12 31602 1 1 121 LYS CB C 9.520 -19.995 30.425 1.00 . A A . 121 LYS CB 1 1
12 31603 1 1 121 LYS CD C 8.048 -18.053 29.876 1.00 . A A . 121 LYS CD 1 1
12 31604 1 1 121 LYS CE C 6.723 -17.361 30.205 1.00 . A A . 121 LYS CE 1 1
12 31605 1 1 121 LYS CG C 8.282 -19.204 30.857 1.00 . A A . 121 LYS CG 1 1
12 31606 1 1 121 LYS H H 11.331 -21.763 30.077 1.00 . A A . 121 LYS H 1 1
12 31607 1 1 121 LYS HA H 9.873 -20.850 32.365 1.00 . A A . 121 LYS HA 1 1
12 31608 1 1 121 LYS HB2 H 10.388 -19.354 30.471 1.00 . A A . 121 LYS HB2 1 1
12 31609 1 1 121 LYS HB3 H 9.386 -20.343 29.411 1.00 . A A . 121 LYS HB3 1 1
12 31610 1 1 121 LYS HD2 H 8.856 -17.341 29.958 1.00 . A A . 121 LYS HD2 1 1
12 31611 1 1 121 LYS HD3 H 8.011 -18.441 28.869 1.00 . A A . 121 LYS HD3 1 1
12 31612 1 1 121 LYS HE2 H 5.921 -18.082 30.152 1.00 . A A . 121 LYS HE2 1 1
12 31613 1 1 121 LYS HE3 H 6.772 -16.953 31.204 1.00 . A A . 121 LYS HE3 1 1
12 31614 1 1 121 LYS HG2 H 7.420 -19.855 30.858 1.00 . A A . 121 LYS HG2 1 1
12 31615 1 1 121 LYS HG3 H 8.436 -18.807 31.849 1.00 . A A . 121 LYS HG3 1 1
12 31616 1 1 121 LYS HZ1 H 6.874 -16.501 28.311 1.00 . A A . 121 LYS HZ1 1 1
12 31617 1 1 121 LYS HZ2 H 5.433 -16.128 29.131 1.00 . A A . 121 LYS HZ2 1 1
12 31618 1 1 121 LYS HZ3 H 6.883 -15.378 29.587 1.00 . A A . 121 LYS HZ3 1 1
12 31619 1 1 121 LYS N N 10.890 -21.972 30.928 1.00 . A A . 121 LYS N 1 1
12 31620 1 1 121 LYS NZ N 6.458 -16.259 29.235 1.00 . A A . 121 LYS NZ 1 1
12 31621 1 1 121 LYS O O 7.601 -21.995 32.140 1.00 . A A . 121 LYS O 1 1
12 31622 1 1 122 TYR C C 7.220 -24.795 31.474 1.00 . A A . 122 TYR C 1 1
12 31623 1 1 122 TYR CA C 7.284 -23.911 30.223 1.00 . A A . 122 TYR CA 1 1
12 31624 1 1 122 TYR CB C 7.441 -24.786 28.972 1.00 . A A . 122 TYR CB 1 1
12 31625 1 1 122 TYR CD1 C 5.041 -25.430 28.557 1.00 . A A . 122 TYR CD1 1 1
12 31626 1 1 122 TYR CD2 C 6.617 -27.153 29.206 1.00 . A A . 122 TYR CD2 1 1
12 31627 1 1 122 TYR CE1 C 4.023 -26.387 28.496 1.00 . A A . 122 TYR CE1 1 1
12 31628 1 1 122 TYR CE2 C 5.599 -28.108 29.147 1.00 . A A . 122 TYR CE2 1 1
12 31629 1 1 122 TYR CG C 6.338 -25.814 28.912 1.00 . A A . 122 TYR CG 1 1
12 31630 1 1 122 TYR CZ C 4.302 -27.725 28.792 1.00 . A A . 122 TYR CZ 1 1
12 31631 1 1 122 TYR H H 9.153 -23.065 29.681 1.00 . A A . 122 TYR H 1 1
12 31632 1 1 122 TYR HA H 6.376 -23.339 30.146 1.00 . A A . 122 TYR HA 1 1
12 31633 1 1 122 TYR HB2 H 7.395 -24.161 28.093 1.00 . A A . 122 TYR HB2 1 1
12 31634 1 1 122 TYR HB3 H 8.396 -25.288 29.003 1.00 . A A . 122 TYR HB3 1 1
12 31635 1 1 122 TYR HD1 H 4.826 -24.397 28.331 1.00 . A A . 122 TYR HD1 1 1
12 31636 1 1 122 TYR HD2 H 7.619 -27.447 29.480 1.00 . A A . 122 TYR HD2 1 1
12 31637 1 1 122 TYR HE1 H 3.021 -26.092 28.222 1.00 . A A . 122 TYR HE1 1 1
12 31638 1 1 122 TYR HE2 H 5.814 -29.142 29.374 1.00 . A A . 122 TYR HE2 1 1
12 31639 1 1 122 TYR HH H 3.210 -28.949 27.815 1.00 . A A . 122 TYR HH 1 1
12 31640 1 1 122 TYR N N 8.422 -23.001 30.329 1.00 . A A . 122 TYR N 1 1
12 31641 1 1 122 TYR O O 6.194 -24.903 32.115 1.00 . A A . 122 TYR O 1 1
12 31642 1 1 122 TYR OH O 3.299 -28.668 28.729 1.00 . A A . 122 TYR OH 1 1
12 31643 1 1 123 PHE C C 8.228 -25.437 34.290 1.00 . A A . 123 PHE C 1 1
12 31644 1 1 123 PHE CA C 8.371 -26.282 33.018 1.00 . A A . 123 PHE CA 1 1
12 31645 1 1 123 PHE CB C 9.683 -27.070 33.064 1.00 . A A . 123 PHE CB 1 1
12 31646 1 1 123 PHE CD1 C 9.513 -28.223 30.825 1.00 . A A . 123 PHE CD1 1 1
12 31647 1 1 123 PHE CD2 C 9.426 -29.568 32.840 1.00 . A A . 123 PHE CD2 1 1
12 31648 1 1 123 PHE CE1 C 9.371 -29.376 30.048 1.00 . A A . 123 PHE CE1 1 1
12 31649 1 1 123 PHE CE2 C 9.282 -30.721 32.062 1.00 . A A . 123 PHE CE2 1 1
12 31650 1 1 123 PHE CG C 9.542 -28.318 32.223 1.00 . A A . 123 PHE CG 1 1
12 31651 1 1 123 PHE CZ C 9.255 -30.625 30.665 1.00 . A A . 123 PHE CZ 1 1
12 31652 1 1 123 PHE H H 9.148 -25.302 31.301 1.00 . A A . 123 PHE H 1 1
12 31653 1 1 123 PHE HA H 7.547 -26.979 32.966 1.00 . A A . 123 PHE HA 1 1
12 31654 1 1 123 PHE HB2 H 10.485 -26.459 32.676 1.00 . A A . 123 PHE HB2 1 1
12 31655 1 1 123 PHE HB3 H 9.901 -27.346 34.083 1.00 . A A . 123 PHE HB3 1 1
12 31656 1 1 123 PHE HD1 H 9.601 -27.260 30.348 1.00 . A A . 123 PHE HD1 1 1
12 31657 1 1 123 PHE HD2 H 9.449 -29.643 33.918 1.00 . A A . 123 PHE HD2 1 1
12 31658 1 1 123 PHE HE1 H 9.350 -29.303 28.970 1.00 . A A . 123 PHE HE1 1 1
12 31659 1 1 123 PHE HE2 H 9.194 -31.686 32.537 1.00 . A A . 123 PHE HE2 1 1
12 31660 1 1 123 PHE HZ H 9.142 -31.514 30.065 1.00 . A A . 123 PHE HZ 1 1
12 31661 1 1 123 PHE N N 8.339 -25.423 31.833 1.00 . A A . 123 PHE N 1 1
12 31662 1 1 123 PHE O O 7.714 -25.904 35.288 1.00 . A A . 123 PHE O 1 1
12 31663 1 1 124 GLN C C 7.012 -23.125 35.713 1.00 . A A . 124 GLN C 1 1
12 31664 1 1 124 GLN CA C 8.507 -23.311 35.435 1.00 . A A . 124 GLN CA 1 1
12 31665 1 1 124 GLN CB C 9.142 -21.943 35.176 1.00 . A A . 124 GLN CB 1 1
12 31666 1 1 124 GLN CD C 10.568 -22.096 37.229 1.00 . A A . 124 GLN CD 1 1
12 31667 1 1 124 GLN CG C 9.497 -21.272 36.507 1.00 . A A . 124 GLN CG 1 1
12 31668 1 1 124 GLN H H 9.045 -23.802 33.436 1.00 . A A . 124 GLN H 1 1
12 31669 1 1 124 GLN HA H 8.980 -23.778 36.286 1.00 . A A . 124 GLN HA 1 1
12 31670 1 1 124 GLN HB2 H 10.035 -22.070 34.584 1.00 . A A . 124 GLN HB2 1 1
12 31671 1 1 124 GLN HB3 H 8.443 -21.321 34.638 1.00 . A A . 124 GLN HB3 1 1
12 31672 1 1 124 GLN HE21 H 9.400 -22.528 38.777 1.00 . A A . 124 GLN HE21 1 1
12 31673 1 1 124 GLN HE22 H 10.968 -23.173 38.849 1.00 . A A . 124 GLN HE22 1 1
12 31674 1 1 124 GLN HG2 H 9.874 -20.278 36.319 1.00 . A A . 124 GLN HG2 1 1
12 31675 1 1 124 GLN HG3 H 8.613 -21.210 37.125 1.00 . A A . 124 GLN HG3 1 1
12 31676 1 1 124 GLN N N 8.655 -24.169 34.257 1.00 . A A . 124 GLN N 1 1
12 31677 1 1 124 GLN NE2 N 10.289 -22.644 38.381 1.00 . A A . 124 GLN NE2 1 1
12 31678 1 1 124 GLN O O 6.570 -23.160 36.846 1.00 . A A . 124 GLN O 1 1
12 31679 1 1 124 GLN OE1 O 11.671 -22.243 36.739 1.00 . A A . 124 GLN OE1 1 1
12 31680 1 1 125 ARG C C 4.179 -24.111 35.294 1.00 . A A . 125 ARG C 1 1
12 31681 1 1 125 ARG CA C 4.780 -22.788 34.809 1.00 . A A . 125 ARG CA 1 1
12 31682 1 1 125 ARG CB C 4.143 -22.386 33.475 1.00 . A A . 125 ARG CB 1 1
12 31683 1 1 125 ARG CD C 2.606 -20.854 34.753 1.00 . A A . 125 ARG CD 1 1
12 31684 1 1 125 ARG CG C 2.684 -21.963 33.693 1.00 . A A . 125 ARG CG 1 1
12 31685 1 1 125 ARG CZ C 3.471 -19.094 33.322 1.00 . A A . 125 ARG CZ 1 1
12 31686 1 1 125 ARG H H 6.619 -22.946 33.755 1.00 . A A . 125 ARG H 1 1
12 31687 1 1 125 ARG HA H 4.587 -22.020 35.543 1.00 . A A . 125 ARG HA 1 1
12 31688 1 1 125 ARG HB2 H 4.696 -21.562 33.048 1.00 . A A . 125 ARG HB2 1 1
12 31689 1 1 125 ARG HB3 H 4.173 -23.225 32.796 1.00 . A A . 125 ARG HB3 1 1
12 31690 1 1 125 ARG HD2 H 1.606 -20.446 34.766 1.00 . A A . 125 ARG HD2 1 1
12 31691 1 1 125 ARG HD3 H 2.830 -21.273 35.723 1.00 . A A . 125 ARG HD3 1 1
12 31692 1 1 125 ARG HE H 4.266 -19.567 35.105 1.00 . A A . 125 ARG HE 1 1
12 31693 1 1 125 ARG HG2 H 2.275 -21.597 32.763 1.00 . A A . 125 ARG HG2 1 1
12 31694 1 1 125 ARG HG3 H 2.111 -22.816 34.024 1.00 . A A . 125 ARG HG3 1 1
12 31695 1 1 125 ARG HH11 H 1.602 -18.457 33.669 1.00 . A A . 125 ARG HH11 1 1
12 31696 1 1 125 ARG HH12 H 2.307 -17.927 32.180 1.00 . A A . 125 ARG HH12 1 1
12 31697 1 1 125 ARG HH21 H 5.324 -19.566 32.718 1.00 . A A . 125 ARG HH21 1 1
12 31698 1 1 125 ARG HH22 H 4.421 -18.555 31.640 1.00 . A A . 125 ARG HH22 1 1
12 31699 1 1 125 ARG N N 6.224 -22.949 34.652 1.00 . A A . 125 ARG N 1 1
12 31700 1 1 125 ARG NE N 3.560 -19.781 34.460 1.00 . A A . 125 ARG NE 1 1
12 31701 1 1 125 ARG NH1 N 2.374 -18.442 33.035 1.00 . A A . 125 ARG NH1 1 1
12 31702 1 1 125 ARG NH2 N 4.484 -19.070 32.495 1.00 . A A . 125 ARG NH2 1 1
12 31703 1 1 125 ARG O O 3.269 -24.124 36.097 1.00 . A A . 125 ARG O 1 1
12 31704 1 1 126 ILE C C 4.471 -26.679 36.783 1.00 . A A . 126 ILE C 1 1
12 31705 1 1 126 ILE CA C 4.211 -26.542 35.277 1.00 . A A . 126 ILE CA 1 1
12 31706 1 1 126 ILE CB C 4.925 -27.683 34.541 1.00 . A A . 126 ILE CB 1 1
12 31707 1 1 126 ILE CD1 C 5.463 -28.643 32.286 1.00 . A A . 126 ILE CD1 1 1
12 31708 1 1 126 ILE CG1 C 4.729 -27.522 33.030 1.00 . A A . 126 ILE CG1 1 1
12 31709 1 1 126 ILE CG2 C 4.340 -29.025 34.991 1.00 . A A . 126 ILE CG2 1 1
12 31710 1 1 126 ILE H H 5.456 -25.206 34.186 1.00 . A A . 126 ILE H 1 1
12 31711 1 1 126 ILE HA H 3.150 -26.602 35.089 1.00 . A A . 126 ILE HA 1 1
12 31712 1 1 126 ILE HB H 5.979 -27.656 34.774 1.00 . A A . 126 ILE HB 1 1
12 31713 1 1 126 ILE HD11 H 5.814 -29.378 32.997 1.00 . A A . 126 ILE HD11 1 1
12 31714 1 1 126 ILE HD12 H 4.788 -29.113 31.586 1.00 . A A . 126 ILE HD12 1 1
12 31715 1 1 126 ILE HD13 H 6.304 -28.230 31.750 1.00 . A A . 126 ILE HD13 1 1
12 31716 1 1 126 ILE HG12 H 3.676 -27.562 32.799 1.00 . A A . 126 ILE HG12 1 1
12 31717 1 1 126 ILE HG13 H 5.125 -26.571 32.717 1.00 . A A . 126 ILE HG13 1 1
12 31718 1 1 126 ILE HG21 H 4.408 -29.106 36.065 1.00 . A A . 126 ILE HG21 1 1
12 31719 1 1 126 ILE HG22 H 3.304 -29.086 34.689 1.00 . A A . 126 ILE HG22 1 1
12 31720 1 1 126 ILE HG23 H 4.894 -29.831 34.534 1.00 . A A . 126 ILE HG23 1 1
12 31721 1 1 126 ILE N N 4.712 -25.243 34.823 1.00 . A A . 126 ILE N 1 1
12 31722 1 1 126 ILE O O 3.654 -27.204 37.513 1.00 . A A . 126 ILE O 1 1
12 31723 1 1 127 THR C C 4.935 -25.461 39.486 1.00 . A A . 127 THR C 1 1
12 31724 1 1 127 THR CA C 5.943 -26.294 38.685 1.00 . A A . 127 THR CA 1 1
12 31725 1 1 127 THR CB C 7.363 -25.775 38.957 1.00 . A A . 127 THR CB 1 1
12 31726 1 1 127 THR CG2 C 7.758 -26.092 40.402 1.00 . A A . 127 THR CG2 1 1
12 31727 1 1 127 THR H H 6.265 -25.774 36.643 1.00 . A A . 127 THR H 1 1
12 31728 1 1 127 THR HA H 5.877 -27.326 38.995 1.00 . A A . 127 THR HA 1 1
12 31729 1 1 127 THR HB H 7.392 -24.707 38.806 1.00 . A A . 127 THR HB 1 1
12 31730 1 1 127 THR HG1 H 8.250 -27.352 38.228 1.00 . A A . 127 THR HG1 1 1
12 31731 1 1 127 THR HG21 H 7.331 -27.040 40.693 1.00 . A A . 127 THR HG21 1 1
12 31732 1 1 127 THR HG22 H 8.834 -26.143 40.478 1.00 . A A . 127 THR HG22 1 1
12 31733 1 1 127 THR HG23 H 7.387 -25.315 41.055 1.00 . A A . 127 THR HG23 1 1
12 31734 1 1 127 THR N N 5.626 -26.197 37.257 1.00 . A A . 127 THR N 1 1
12 31735 1 1 127 THR O O 4.427 -25.901 40.501 1.00 . A A . 127 THR O 1 1
12 31736 1 1 127 THR OG1 O 8.278 -26.404 38.067 1.00 . A A . 127 THR OG1 1 1
12 31737 1 1 128 LEU C C 2.286 -24.111 39.706 1.00 . A A . 128 LEU C 1 1
12 31738 1 1 128 LEU CA C 3.644 -23.410 39.718 1.00 . A A . 128 LEU CA 1 1
12 31739 1 1 128 LEU CB C 3.512 -22.054 39.019 1.00 . A A . 128 LEU CB 1 1
12 31740 1 1 128 LEU CD1 C 3.730 -20.762 41.155 1.00 . A A . 128 LEU CD1 1 1
12 31741 1 1 128 LEU CD2 C 2.557 -19.746 39.195 1.00 . A A . 128 LEU CD2 1 1
12 31742 1 1 128 LEU CG C 2.827 -21.050 39.953 1.00 . A A . 128 LEU CG 1 1
12 31743 1 1 128 LEU H H 5.034 -23.926 38.188 1.00 . A A . 128 LEU H 1 1
12 31744 1 1 128 LEU HA H 3.962 -23.263 40.739 1.00 . A A . 128 LEU HA 1 1
12 31745 1 1 128 LEU HB2 H 4.491 -21.695 38.753 1.00 . A A . 128 LEU HB2 1 1
12 31746 1 1 128 LEU HB3 H 2.919 -22.171 38.123 1.00 . A A . 128 LEU HB3 1 1
12 31747 1 1 128 LEU HD11 H 4.761 -20.740 40.833 1.00 . A A . 128 LEU HD11 1 1
12 31748 1 1 128 LEU HD12 H 3.467 -19.805 41.583 1.00 . A A . 128 LEU HD12 1 1
12 31749 1 1 128 LEU HD13 H 3.601 -21.536 41.897 1.00 . A A . 128 LEU HD13 1 1
12 31750 1 1 128 LEU HD21 H 2.782 -19.883 38.148 1.00 . A A . 128 LEU HD21 1 1
12 31751 1 1 128 LEU HD22 H 1.518 -19.474 39.306 1.00 . A A . 128 LEU HD22 1 1
12 31752 1 1 128 LEU HD23 H 3.179 -18.960 39.597 1.00 . A A . 128 LEU HD23 1 1
12 31753 1 1 128 LEU HG H 1.891 -21.465 40.301 1.00 . A A . 128 LEU HG 1 1
12 31754 1 1 128 LEU N N 4.621 -24.249 39.016 1.00 . A A . 128 LEU N 1 1
12 31755 1 1 128 LEU O O 1.567 -24.105 40.684 1.00 . A A . 128 LEU O 1 1
12 31756 1 1 129 TYR C C 0.601 -26.530 39.557 1.00 . A A . 129 TYR C 1 1
12 31757 1 1 129 TYR CA C 0.669 -25.450 38.475 1.00 . A A . 129 TYR CA 1 1
12 31758 1 1 129 TYR CB C 0.550 -26.116 37.104 1.00 . A A . 129 TYR CB 1 1
12 31759 1 1 129 TYR CD1 C -1.957 -26.013 36.888 1.00 . A A . 129 TYR CD1 1 1
12 31760 1 1 129 TYR CD2 C -0.882 -28.184 36.986 1.00 . A A . 129 TYR CD2 1 1
12 31761 1 1 129 TYR CE1 C -3.204 -26.635 36.786 1.00 . A A . 129 TYR CE1 1 1
12 31762 1 1 129 TYR CE2 C -2.130 -28.805 36.881 1.00 . A A . 129 TYR CE2 1 1
12 31763 1 1 129 TYR CG C -0.796 -26.787 36.988 1.00 . A A . 129 TYR CG 1 1
12 31764 1 1 129 TYR CZ C -3.290 -28.032 36.782 1.00 . A A . 129 TYR CZ 1 1
12 31765 1 1 129 TYR H H 2.552 -24.715 37.815 1.00 . A A . 129 TYR H 1 1
12 31766 1 1 129 TYR HA H -0.146 -24.762 38.605 1.00 . A A . 129 TYR HA 1 1
12 31767 1 1 129 TYR HB2 H 0.653 -25.369 36.333 1.00 . A A . 129 TYR HB2 1 1
12 31768 1 1 129 TYR HB3 H 1.330 -26.855 36.994 1.00 . A A . 129 TYR HB3 1 1
12 31769 1 1 129 TYR HD1 H -1.891 -24.935 36.890 1.00 . A A . 129 TYR HD1 1 1
12 31770 1 1 129 TYR HD2 H 0.015 -28.780 37.063 1.00 . A A . 129 TYR HD2 1 1
12 31771 1 1 129 TYR HE1 H -4.099 -26.038 36.711 1.00 . A A . 129 TYR HE1 1 1
12 31772 1 1 129 TYR HE2 H -2.196 -29.882 36.877 1.00 . A A . 129 TYR HE2 1 1
12 31773 1 1 129 TYR HH H -4.686 -28.836 35.757 1.00 . A A . 129 TYR HH 1 1
12 31774 1 1 129 TYR N N 1.940 -24.733 38.579 1.00 . A A . 129 TYR N 1 1
12 31775 1 1 129 TYR O O -0.408 -26.706 40.212 1.00 . A A . 129 TYR O 1 1
12 31776 1 1 129 TYR OH O -4.521 -28.647 36.684 1.00 . A A . 129 TYR OH 1 1
12 31777 1 1 130 LEU C C 1.582 -27.700 42.150 1.00 . A A . 130 LEU C 1 1
12 31778 1 1 130 LEU CA C 1.724 -28.320 40.755 1.00 . A A . 130 LEU CA 1 1
12 31779 1 1 130 LEU CB C 3.044 -29.097 40.682 1.00 . A A . 130 LEU CB 1 1
12 31780 1 1 130 LEU CD1 C 4.633 -30.229 39.120 1.00 . A A . 130 LEU CD1 1 1
12 31781 1 1 130 LEU CD2 C 2.247 -30.957 39.205 1.00 . A A . 130 LEU CD2 1 1
12 31782 1 1 130 LEU CG C 3.191 -29.756 39.305 1.00 . A A . 130 LEU CG 1 1
12 31783 1 1 130 LEU H H 2.486 -27.093 39.191 1.00 . A A . 130 LEU H 1 1
12 31784 1 1 130 LEU HA H 0.900 -28.997 40.584 1.00 . A A . 130 LEU HA 1 1
12 31785 1 1 130 LEU HB2 H 3.868 -28.418 40.844 1.00 . A A . 130 LEU HB2 1 1
12 31786 1 1 130 LEU HB3 H 3.053 -29.860 41.444 1.00 . A A . 130 LEU HB3 1 1
12 31787 1 1 130 LEU HD11 H 5.307 -29.402 39.286 1.00 . A A . 130 LEU HD11 1 1
12 31788 1 1 130 LEU HD12 H 4.848 -31.016 39.828 1.00 . A A . 130 LEU HD12 1 1
12 31789 1 1 130 LEU HD13 H 4.764 -30.603 38.115 1.00 . A A . 130 LEU HD13 1 1
12 31790 1 1 130 LEU HD21 H 2.257 -31.502 40.138 1.00 . A A . 130 LEU HD21 1 1
12 31791 1 1 130 LEU HD22 H 1.246 -30.613 39.000 1.00 . A A . 130 LEU HD22 1 1
12 31792 1 1 130 LEU HD23 H 2.576 -31.608 38.407 1.00 . A A . 130 LEU HD23 1 1
12 31793 1 1 130 LEU HG H 2.946 -29.040 38.535 1.00 . A A . 130 LEU HG 1 1
12 31794 1 1 130 LEU N N 1.696 -27.263 39.742 1.00 . A A . 130 LEU N 1 1
12 31795 1 1 130 LEU O O 0.890 -28.227 42.996 1.00 . A A . 130 LEU O 1 1
12 31796 1 1 131 LYS C C 0.736 -25.293 43.881 1.00 . A A . 131 LYS C 1 1
12 31797 1 1 131 LYS CA C 2.127 -25.927 43.718 1.00 . A A . 131 LYS CA 1 1
12 31798 1 1 131 LYS CB C 3.204 -24.849 43.878 1.00 . A A . 131 LYS CB 1 1
12 31799 1 1 131 LYS CD C 5.677 -24.437 43.972 1.00 . A A . 131 LYS CD 1 1
12 31800 1 1 131 LYS CE C 5.645 -23.530 42.737 1.00 . A A . 131 LYS CE 1 1
12 31801 1 1 131 LYS CG C 4.588 -25.508 43.856 1.00 . A A . 131 LYS CG 1 1
12 31802 1 1 131 LYS H H 2.784 -26.147 41.700 1.00 . A A . 131 LYS H 1 1
12 31803 1 1 131 LYS HA H 2.263 -26.678 44.483 1.00 . A A . 131 LYS HA 1 1
12 31804 1 1 131 LYS HB2 H 3.129 -24.141 43.065 1.00 . A A . 131 LYS HB2 1 1
12 31805 1 1 131 LYS HB3 H 3.064 -24.335 44.817 1.00 . A A . 131 LYS HB3 1 1
12 31806 1 1 131 LYS HD2 H 5.504 -23.844 44.857 1.00 . A A . 131 LYS HD2 1 1
12 31807 1 1 131 LYS HD3 H 6.643 -24.914 44.041 1.00 . A A . 131 LYS HD3 1 1
12 31808 1 1 131 LYS HE2 H 5.782 -24.130 41.850 1.00 . A A . 131 LYS HE2 1 1
12 31809 1 1 131 LYS HE3 H 4.688 -23.031 42.685 1.00 . A A . 131 LYS HE3 1 1
12 31810 1 1 131 LYS HG2 H 4.671 -26.194 44.686 1.00 . A A . 131 LYS HG2 1 1
12 31811 1 1 131 LYS HG3 H 4.715 -26.048 42.930 1.00 . A A . 131 LYS HG3 1 1
12 31812 1 1 131 LYS HZ1 H 6.684 -22.023 43.733 1.00 . A A . 131 LYS HZ1 1 1
12 31813 1 1 131 LYS HZ2 H 7.652 -22.975 42.711 1.00 . A A . 131 LYS HZ2 1 1
12 31814 1 1 131 LYS HZ3 H 6.606 -21.816 42.048 1.00 . A A . 131 LYS HZ3 1 1
12 31815 1 1 131 LYS N N 2.235 -26.563 42.401 1.00 . A A . 131 LYS N 1 1
12 31816 1 1 131 LYS NZ N 6.729 -22.509 42.813 1.00 . A A . 131 LYS NZ 1 1
12 31817 1 1 131 LYS O O 0.272 -25.081 44.987 1.00 . A A . 131 LYS O 1 1
12 31818 1 1 132 GLU C C -2.295 -25.482 43.253 1.00 . A A . 132 GLU C 1 1
12 31819 1 1 132 GLU CA C -1.287 -24.404 42.858 1.00 . A A . 132 GLU CA 1 1
12 31820 1 1 132 GLU CB C -1.690 -23.808 41.505 1.00 . A A . 132 GLU CB 1 1
12 31821 1 1 132 GLU CD C -1.233 -21.380 41.931 1.00 . A A . 132 GLU CD 1 1
12 31822 1 1 132 GLU CG C -2.329 -22.433 41.714 1.00 . A A . 132 GLU CG 1 1
12 31823 1 1 132 GLU H H 0.438 -25.186 41.894 1.00 . A A . 132 GLU H 1 1
12 31824 1 1 132 GLU HA H -1.285 -23.632 43.607 1.00 . A A . 132 GLU HA 1 1
12 31825 1 1 132 GLU HB2 H -0.815 -23.708 40.882 1.00 . A A . 132 GLU HB2 1 1
12 31826 1 1 132 GLU HB3 H -2.400 -24.463 41.021 1.00 . A A . 132 GLU HB3 1 1
12 31827 1 1 132 GLU HG2 H -2.913 -22.171 40.844 1.00 . A A . 132 GLU HG2 1 1
12 31828 1 1 132 GLU HG3 H -2.972 -22.468 42.580 1.00 . A A . 132 GLU HG3 1 1
12 31829 1 1 132 GLU N N 0.049 -24.998 42.772 1.00 . A A . 132 GLU N 1 1
12 31830 1 1 132 GLU O O -3.079 -25.308 44.166 1.00 . A A . 132 GLU O 1 1
12 31831 1 1 132 GLU OE1 O -0.576 -21.435 42.958 1.00 . A A . 132 GLU OE1 1 1
12 31832 1 1 132 GLU OE2 O -1.071 -20.537 41.064 1.00 . A A . 132 GLU OE2 1 1
12 31833 1 1 133 LYS C C -2.605 -28.524 44.093 1.00 . A A . 133 LYS C 1 1
12 31834 1 1 133 LYS CA C -3.169 -27.720 42.908 1.00 . A A . 133 LYS CA 1 1
12 31835 1 1 133 LYS CB C -3.344 -28.649 41.701 1.00 . A A . 133 LYS CB 1 1
12 31836 1 1 133 LYS CD C -4.160 -26.767 40.248 1.00 . A A . 133 LYS CD 1 1
12 31837 1 1 133 LYS CE C -5.330 -26.270 39.393 1.00 . A A . 133 LYS CE 1 1
12 31838 1 1 133 LYS CG C -4.495 -28.149 40.818 1.00 . A A . 133 LYS CG 1 1
12 31839 1 1 133 LYS H H -1.594 -26.742 41.859 1.00 . A A . 133 LYS H 1 1
12 31840 1 1 133 LYS HA H -4.130 -27.311 43.183 1.00 . A A . 133 LYS HA 1 1
12 31841 1 1 133 LYS HB2 H -2.429 -28.662 41.127 1.00 . A A . 133 LYS HB2 1 1
12 31842 1 1 133 LYS HB3 H -3.564 -29.649 42.045 1.00 . A A . 133 LYS HB3 1 1
12 31843 1 1 133 LYS HD2 H -3.989 -26.075 41.059 1.00 . A A . 133 LYS HD2 1 1
12 31844 1 1 133 LYS HD3 H -3.271 -26.834 39.638 1.00 . A A . 133 LYS HD3 1 1
12 31845 1 1 133 LYS HE2 H -5.454 -26.924 38.543 1.00 . A A . 133 LYS HE2 1 1
12 31846 1 1 133 LYS HE3 H -6.234 -26.280 39.984 1.00 . A A . 133 LYS HE3 1 1
12 31847 1 1 133 LYS HG2 H -4.649 -28.843 40.004 1.00 . A A . 133 LYS HG2 1 1
12 31848 1 1 133 LYS HG3 H -5.397 -28.085 41.408 1.00 . A A . 133 LYS HG3 1 1
12 31849 1 1 133 LYS HZ1 H -4.069 -24.783 38.655 1.00 . A A . 133 LYS HZ1 1 1
12 31850 1 1 133 LYS HZ2 H -5.666 -24.687 38.081 1.00 . A A . 133 LYS HZ2 1 1
12 31851 1 1 133 LYS HZ3 H -5.300 -24.206 39.669 1.00 . A A . 133 LYS HZ3 1 1
12 31852 1 1 133 LYS N N -2.255 -26.626 42.574 1.00 . A A . 133 LYS N 1 1
12 31853 1 1 133 LYS NZ N -5.072 -24.882 38.914 1.00 . A A . 133 LYS NZ 1 1
12 31854 1 1 133 LYS O O -3.179 -29.515 44.501 1.00 . A A . 133 LYS O 1 1
12 31855 1 1 134 LYS C C -0.542 -30.257 45.370 1.00 . A A . 134 LYS C 1 1
12 31856 1 1 134 LYS CA C -0.868 -28.813 45.787 1.00 . A A . 134 LYS CA 1 1
12 31857 1 1 134 LYS CB C -1.821 -28.819 46.992 1.00 . A A . 134 LYS CB 1 1
12 31858 1 1 134 LYS CD C -0.835 -26.693 47.908 1.00 . A A . 134 LYS CD 1 1
12 31859 1 1 134 LYS CE C -0.299 -27.405 49.156 1.00 . A A . 134 LYS CE 1 1
12 31860 1 1 134 LYS CG C -2.121 -27.378 47.425 1.00 . A A . 134 LYS CG 1 1
12 31861 1 1 134 LYS H H -1.020 -27.294 44.308 1.00 . A A . 134 LYS H 1 1
12 31862 1 1 134 LYS HA H 0.050 -28.318 46.066 1.00 . A A . 134 LYS HA 1 1
12 31863 1 1 134 LYS HB2 H -2.742 -29.311 46.720 1.00 . A A . 134 LYS HB2 1 1
12 31864 1 1 134 LYS HB3 H -1.360 -29.350 47.812 1.00 . A A . 134 LYS HB3 1 1
12 31865 1 1 134 LYS HD2 H -0.092 -26.730 47.126 1.00 . A A . 134 LYS HD2 1 1
12 31866 1 1 134 LYS HD3 H -1.048 -25.662 48.148 1.00 . A A . 134 LYS HD3 1 1
12 31867 1 1 134 LYS HE2 H -0.120 -28.444 48.924 1.00 . A A . 134 LYS HE2 1 1
12 31868 1 1 134 LYS HE3 H 0.630 -26.942 49.457 1.00 . A A . 134 LYS HE3 1 1
12 31869 1 1 134 LYS HG2 H -2.525 -26.828 46.586 1.00 . A A . 134 LYS HG2 1 1
12 31870 1 1 134 LYS HG3 H -2.845 -27.388 48.226 1.00 . A A . 134 LYS HG3 1 1
12 31871 1 1 134 LYS HZ1 H -1.649 -26.341 50.336 1.00 . A A . 134 LYS HZ1 1 1
12 31872 1 1 134 LYS HZ2 H -2.064 -27.973 50.109 1.00 . A A . 134 LYS HZ2 1 1
12 31873 1 1 134 LYS HZ3 H -0.808 -27.558 51.170 1.00 . A A . 134 LYS HZ3 1 1
12 31874 1 1 134 LYS N N -1.466 -28.096 44.656 1.00 . A A . 134 LYS N 1 1
12 31875 1 1 134 LYS NZ N -1.279 -27.312 50.277 1.00 . A A . 134 LYS NZ 1 1
12 31876 1 1 134 LYS O O -0.707 -31.189 46.137 1.00 . A A . 134 LYS O 1 1
12 31877 1 1 135 TYR C C -0.939 -32.684 43.670 1.00 . A A . 135 TYR C 1 1
12 31878 1 1 135 TYR CA C 0.300 -31.776 43.649 1.00 . A A . 135 TYR CA 1 1
12 31879 1 1 135 TYR CB C 1.421 -32.380 44.509 1.00 . A A . 135 TYR CB 1 1
12 31880 1 1 135 TYR CD1 C 3.449 -31.279 43.483 1.00 . A A . 135 TYR CD1 1 1
12 31881 1 1 135 TYR CD2 C 2.776 -30.628 45.721 1.00 . A A . 135 TYR CD2 1 1
12 31882 1 1 135 TYR CE1 C 4.515 -30.372 43.541 1.00 . A A . 135 TYR CE1 1 1
12 31883 1 1 135 TYR CE2 C 3.840 -29.720 45.778 1.00 . A A . 135 TYR CE2 1 1
12 31884 1 1 135 TYR CG C 2.579 -31.408 44.575 1.00 . A A . 135 TYR CG 1 1
12 31885 1 1 135 TYR CZ C 4.710 -29.593 44.687 1.00 . A A . 135 TYR CZ 1 1
12 31886 1 1 135 TYR H H 0.076 -29.665 43.551 1.00 . A A . 135 TYR H 1 1
12 31887 1 1 135 TYR HA H 0.649 -31.694 42.630 1.00 . A A . 135 TYR HA 1 1
12 31888 1 1 135 TYR HB2 H 1.052 -32.570 45.506 1.00 . A A . 135 TYR HB2 1 1
12 31889 1 1 135 TYR HB3 H 1.755 -33.307 44.068 1.00 . A A . 135 TYR HB3 1 1
12 31890 1 1 135 TYR HD1 H 3.300 -31.880 42.599 1.00 . A A . 135 TYR HD1 1 1
12 31891 1 1 135 TYR HD2 H 2.106 -30.728 46.563 1.00 . A A . 135 TYR HD2 1 1
12 31892 1 1 135 TYR HE1 H 5.186 -30.273 42.701 1.00 . A A . 135 TYR HE1 1 1
12 31893 1 1 135 TYR HE2 H 3.992 -29.119 46.662 1.00 . A A . 135 TYR HE2 1 1
12 31894 1 1 135 TYR HH H 6.440 -29.073 45.308 1.00 . A A . 135 TYR HH 1 1
12 31895 1 1 135 TYR N N -0.057 -30.439 44.136 1.00 . A A . 135 TYR N 1 1
12 31896 1 1 135 TYR O O -0.914 -33.778 44.202 1.00 . A A . 135 TYR O 1 1
12 31897 1 1 135 TYR OH O 5.760 -28.698 44.743 1.00 . A A . 135 TYR OH 1 1
12 31898 1 1 136 SER C C -3.080 -34.144 41.945 1.00 . A A . 136 SER C 1 1
12 31899 1 1 136 SER CA C -3.252 -33.049 43.006 1.00 . A A . 136 SER CA 1 1
12 31900 1 1 136 SER CB C -4.468 -32.189 42.648 1.00 . A A . 136 SER CB 1 1
12 31901 1 1 136 SER H H -2.023 -31.353 42.618 1.00 . A A . 136 SER H 1 1
12 31902 1 1 136 SER HA H -3.412 -33.509 43.970 1.00 . A A . 136 SER HA 1 1
12 31903 1 1 136 SER HB2 H -4.211 -31.516 41.847 1.00 . A A . 136 SER HB2 1 1
12 31904 1 1 136 SER HB3 H -5.280 -32.829 42.328 1.00 . A A . 136 SER HB3 1 1
12 31905 1 1 136 SER HG H -5.607 -31.879 44.194 1.00 . A A . 136 SER HG 1 1
12 31906 1 1 136 SER N N -2.037 -32.231 43.055 1.00 . A A . 136 SER N 1 1
12 31907 1 1 136 SER O O -2.213 -34.051 41.095 1.00 . A A . 136 SER O 1 1
12 31908 1 1 136 SER OG O -4.862 -31.432 43.784 1.00 . A A . 136 SER OG 1 1
12 31909 1 1 137 PRO C C -4.305 -35.821 39.672 1.00 . A A . 137 PRO C 1 1
12 31910 1 1 137 PRO CA C -3.866 -36.282 41.066 1.00 . A A . 137 PRO CA 1 1
12 31911 1 1 137 PRO CB C -4.826 -37.326 41.640 1.00 . A A . 137 PRO CB 1 1
12 31912 1 1 137 PRO CD C -5.014 -35.367 43.015 1.00 . A A . 137 PRO CD 1 1
12 31913 1 1 137 PRO CG C -5.778 -36.549 42.488 1.00 . A A . 137 PRO CG 1 1
12 31914 1 1 137 PRO HA H -2.870 -36.679 41.031 1.00 . A A . 137 PRO HA 1 1
12 31915 1 1 137 PRO HB2 H -5.356 -37.828 40.844 1.00 . A A . 137 PRO HB2 1 1
12 31916 1 1 137 PRO HB3 H -4.286 -38.042 42.241 1.00 . A A . 137 PRO HB3 1 1
12 31917 1 1 137 PRO HD2 H -5.647 -34.494 43.058 1.00 . A A . 137 PRO HD2 1 1
12 31918 1 1 137 PRO HD3 H -4.599 -35.586 43.988 1.00 . A A . 137 PRO HD3 1 1
12 31919 1 1 137 PRO HG2 H -6.615 -36.214 41.893 1.00 . A A . 137 PRO HG2 1 1
12 31920 1 1 137 PRO HG3 H -6.126 -37.160 43.307 1.00 . A A . 137 PRO HG3 1 1
12 31921 1 1 137 PRO N N -3.939 -35.180 42.028 1.00 . A A . 137 PRO N 1 1
12 31922 1 1 137 PRO O O -3.679 -36.149 38.681 1.00 . A A . 137 PRO O 1 1
12 31923 1 1 138 CYS C C -4.779 -33.534 37.751 1.00 . A A . 138 CYS C 1 1
12 31924 1 1 138 CYS CA C -5.814 -34.530 38.282 1.00 . A A . 138 CYS CA 1 1
12 31925 1 1 138 CYS CB C -7.178 -33.833 38.375 1.00 . A A . 138 CYS CB 1 1
12 31926 1 1 138 CYS H H -5.843 -34.761 40.402 1.00 . A A . 138 CYS H 1 1
12 31927 1 1 138 CYS HA H -5.887 -35.366 37.599 1.00 . A A . 138 CYS HA 1 1
12 31928 1 1 138 CYS HB2 H -7.272 -33.336 39.326 1.00 . A A . 138 CYS HB2 1 1
12 31929 1 1 138 CYS HB3 H -7.259 -33.104 37.583 1.00 . A A . 138 CYS HB3 1 1
12 31930 1 1 138 CYS N N -5.373 -35.027 39.589 1.00 . A A . 138 CYS N 1 1
12 31931 1 1 138 CYS O O -4.514 -33.480 36.565 1.00 . A A . 138 CYS O 1 1
12 31932 1 1 138 CYS SG S -8.496 -35.059 38.198 1.00 . A A . 138 CYS SG 1 1
12 31933 1 1 139 ALA C C -1.970 -32.547 37.596 1.00 . A A . 139 ALA C 1 1
12 31934 1 1 139 ALA CA C -3.152 -31.786 38.208 1.00 . A A . 139 ALA CA 1 1
12 31935 1 1 139 ALA CB C -2.657 -30.958 39.397 1.00 . A A . 139 ALA CB 1 1
12 31936 1 1 139 ALA H H -4.395 -32.816 39.592 1.00 . A A . 139 ALA H 1 1
12 31937 1 1 139 ALA HA H -3.576 -31.127 37.465 1.00 . A A . 139 ALA HA 1 1
12 31938 1 1 139 ALA HB1 H -3.498 -30.482 39.879 1.00 . A A . 139 ALA HB1 1 1
12 31939 1 1 139 ALA HB2 H -2.156 -31.605 40.103 1.00 . A A . 139 ALA HB2 1 1
12 31940 1 1 139 ALA HB3 H -1.968 -30.202 39.049 1.00 . A A . 139 ALA HB3 1 1
12 31941 1 1 139 ALA N N -4.169 -32.744 38.641 1.00 . A A . 139 ALA N 1 1
12 31942 1 1 139 ALA O O -1.400 -32.128 36.607 1.00 . A A . 139 ALA O 1 1
12 31943 1 1 140 TRP C C -0.888 -35.142 36.338 1.00 . A A . 140 TRP C 1 1
12 31944 1 1 140 TRP CA C -0.479 -34.466 37.651 1.00 . A A . 140 TRP CA 1 1
12 31945 1 1 140 TRP CB C -0.032 -35.527 38.658 1.00 . A A . 140 TRP CB 1 1
12 31946 1 1 140 TRP CD1 C 0.927 -34.688 40.845 1.00 . A A . 140 TRP CD1 1 1
12 31947 1 1 140 TRP CD2 C 2.391 -34.558 39.142 1.00 . A A . 140 TRP CD2 1 1
12 31948 1 1 140 TRP CE2 C 3.059 -34.063 40.287 1.00 . A A . 140 TRP CE2 1 1
12 31949 1 1 140 TRP CE3 C 3.093 -34.585 37.924 1.00 . A A . 140 TRP CE3 1 1
12 31950 1 1 140 TRP CG C 1.043 -34.953 39.524 1.00 . A A . 140 TRP CG 1 1
12 31951 1 1 140 TRP CH2 C 5.060 -33.643 39.001 1.00 . A A . 140 TRP CH2 1 1
12 31952 1 1 140 TRP CZ2 C 4.378 -33.609 40.223 1.00 . A A . 140 TRP CZ2 1 1
12 31953 1 1 140 TRP CZ3 C 4.418 -34.130 37.855 1.00 . A A . 140 TRP CZ3 1 1
12 31954 1 1 140 TRP H H -2.077 -34.006 38.981 1.00 . A A . 140 TRP H 1 1
12 31955 1 1 140 TRP HA H 0.347 -33.799 37.455 1.00 . A A . 140 TRP HA 1 1
12 31956 1 1 140 TRP HB2 H -0.871 -35.822 39.270 1.00 . A A . 140 TRP HB2 1 1
12 31957 1 1 140 TRP HB3 H 0.351 -36.388 38.132 1.00 . A A . 140 TRP HB3 1 1
12 31958 1 1 140 TRP HD1 H 0.045 -34.861 41.446 1.00 . A A . 140 TRP HD1 1 1
12 31959 1 1 140 TRP HE1 H 2.308 -33.890 42.224 1.00 . A A . 140 TRP HE1 1 1
12 31960 1 1 140 TRP HE3 H 2.608 -34.958 37.034 1.00 . A A . 140 TRP HE3 1 1
12 31961 1 1 140 TRP HH2 H 6.081 -33.295 38.941 1.00 . A A . 140 TRP HH2 1 1
12 31962 1 1 140 TRP HZ2 H 4.868 -33.236 41.110 1.00 . A A . 140 TRP HZ2 1 1
12 31963 1 1 140 TRP HZ3 H 4.946 -34.154 36.914 1.00 . A A . 140 TRP HZ3 1 1
12 31964 1 1 140 TRP N N -1.598 -33.688 38.186 1.00 . A A . 140 TRP N 1 1
12 31965 1 1 140 TRP NE1 N 2.125 -34.164 41.301 1.00 . A A . 140 TRP NE1 1 1
12 31966 1 1 140 TRP O O -0.081 -35.283 35.442 1.00 . A A . 140 TRP O 1 1
12 31967 1 1 141 GLU C C -2.532 -35.127 33.829 1.00 . A A . 141 GLU C 1 1
12 31968 1 1 141 GLU CA C -2.592 -36.176 34.948 1.00 . A A . 141 GLU CA 1 1
12 31969 1 1 141 GLU CB C -4.028 -36.698 35.076 1.00 . A A . 141 GLU CB 1 1
12 31970 1 1 141 GLU CD C -3.738 -37.938 32.904 1.00 . A A . 141 GLU CD 1 1
12 31971 1 1 141 GLU CG C -4.154 -38.058 34.375 1.00 . A A . 141 GLU CG 1 1
12 31972 1 1 141 GLU H H -2.794 -35.415 36.930 1.00 . A A . 141 GLU H 1 1
12 31973 1 1 141 GLU HA H -1.931 -36.995 34.707 1.00 . A A . 141 GLU HA 1 1
12 31974 1 1 141 GLU HB2 H -4.277 -36.810 36.121 1.00 . A A . 141 GLU HB2 1 1
12 31975 1 1 141 GLU HB3 H -4.710 -35.995 34.619 1.00 . A A . 141 GLU HB3 1 1
12 31976 1 1 141 GLU HG2 H -3.516 -38.775 34.869 1.00 . A A . 141 GLU HG2 1 1
12 31977 1 1 141 GLU HG3 H -5.179 -38.394 34.429 1.00 . A A . 141 GLU HG3 1 1
12 31978 1 1 141 GLU N N -2.155 -35.550 36.200 1.00 . A A . 141 GLU N 1 1
12 31979 1 1 141 GLU O O -2.096 -35.407 32.728 1.00 . A A . 141 GLU O 1 1
12 31980 1 1 141 GLU OE1 O -4.411 -37.233 32.173 1.00 . A A . 141 GLU OE1 1 1
12 31981 1 1 141 GLU OE2 O -2.753 -38.554 32.537 1.00 . A A . 141 GLU OE2 1 1
12 31982 1 1 142 VAL C C -1.414 -32.574 32.761 1.00 . A A . 142 VAL C 1 1
12 31983 1 1 142 VAL CA C -2.879 -32.819 33.132 1.00 . A A . 142 VAL CA 1 1
12 31984 1 1 142 VAL CB C -3.495 -31.534 33.705 1.00 . A A . 142 VAL CB 1 1
12 31985 1 1 142 VAL CG1 C -3.210 -30.347 32.775 1.00 . A A . 142 VAL CG1 1 1
12 31986 1 1 142 VAL CG2 C -5.010 -31.718 33.843 1.00 . A A . 142 VAL CG2 1 1
12 31987 1 1 142 VAL H H -3.264 -33.692 35.032 1.00 . A A . 142 VAL H 1 1
12 31988 1 1 142 VAL HA H -3.424 -33.116 32.252 1.00 . A A . 142 VAL HA 1 1
12 31989 1 1 142 VAL HB H -3.068 -31.335 34.677 1.00 . A A . 142 VAL HB 1 1
12 31990 1 1 142 VAL HG11 H -3.551 -30.579 31.777 1.00 . A A . 142 VAL HG11 1 1
12 31991 1 1 142 VAL HG12 H -3.728 -29.472 33.139 1.00 . A A . 142 VAL HG12 1 1
12 31992 1 1 142 VAL HG13 H -2.147 -30.151 32.757 1.00 . A A . 142 VAL HG13 1 1
12 31993 1 1 142 VAL HG21 H -5.251 -32.770 33.794 1.00 . A A . 142 VAL HG21 1 1
12 31994 1 1 142 VAL HG22 H -5.335 -31.319 34.792 1.00 . A A . 142 VAL HG22 1 1
12 31995 1 1 142 VAL HG23 H -5.511 -31.197 33.042 1.00 . A A . 142 VAL HG23 1 1
12 31996 1 1 142 VAL N N -2.942 -33.891 34.128 1.00 . A A . 142 VAL N 1 1
12 31997 1 1 142 VAL O O -1.071 -32.448 31.602 1.00 . A A . 142 VAL O 1 1
12 31998 1 1 143 VAL C C 1.458 -33.573 32.782 1.00 . A A . 143 VAL C 1 1
12 31999 1 1 143 VAL CA C 0.890 -32.334 33.493 1.00 . A A . 143 VAL CA 1 1
12 32000 1 1 143 VAL CB C 1.653 -32.098 34.804 1.00 . A A . 143 VAL CB 1 1
12 32001 1 1 143 VAL CG1 C 3.137 -31.870 34.507 1.00 . A A . 143 VAL CG1 1 1
12 32002 1 1 143 VAL CG2 C 1.086 -30.865 35.516 1.00 . A A . 143 VAL CG2 1 1
12 32003 1 1 143 VAL H H -0.844 -32.665 34.681 1.00 . A A . 143 VAL H 1 1
12 32004 1 1 143 VAL HA H 1.010 -31.475 32.851 1.00 . A A . 143 VAL HA 1 1
12 32005 1 1 143 VAL HB H 1.546 -32.964 35.443 1.00 . A A . 143 VAL HB 1 1
12 32006 1 1 143 VAL HG11 H 3.239 -31.145 33.712 1.00 . A A . 143 VAL HG11 1 1
12 32007 1 1 143 VAL HG12 H 3.629 -31.499 35.395 1.00 . A A . 143 VAL HG12 1 1
12 32008 1 1 143 VAL HG13 H 3.592 -32.801 34.205 1.00 . A A . 143 VAL HG13 1 1
12 32009 1 1 143 VAL HG21 H 0.100 -30.647 35.131 1.00 . A A . 143 VAL HG21 1 1
12 32010 1 1 143 VAL HG22 H 1.023 -31.059 36.576 1.00 . A A . 143 VAL HG22 1 1
12 32011 1 1 143 VAL HG23 H 1.734 -30.018 35.344 1.00 . A A . 143 VAL HG23 1 1
12 32012 1 1 143 VAL N N -0.535 -32.537 33.761 1.00 . A A . 143 VAL N 1 1
12 32013 1 1 143 VAL O O 2.429 -33.486 32.063 1.00 . A A . 143 VAL O 1 1
12 32014 1 1 144 ARG C C 1.075 -35.815 30.797 1.00 . A A . 144 ARG C 1 1
12 32015 1 1 144 ARG CA C 1.313 -35.954 32.303 1.00 . A A . 144 ARG CA 1 1
12 32016 1 1 144 ARG CB C 0.553 -37.177 32.834 1.00 . A A . 144 ARG CB 1 1
12 32017 1 1 144 ARG CD C 1.048 -38.894 31.074 1.00 . A A . 144 ARG CD 1 1
12 32018 1 1 144 ARG CG C 1.329 -38.461 32.516 1.00 . A A . 144 ARG CG 1 1
12 32019 1 1 144 ARG CZ C -0.877 -39.342 29.682 1.00 . A A . 144 ARG CZ 1 1
12 32020 1 1 144 ARG H H 0.045 -34.783 33.543 1.00 . A A . 144 ARG H 1 1
12 32021 1 1 144 ARG HA H 2.367 -36.076 32.491 1.00 . A A . 144 ARG HA 1 1
12 32022 1 1 144 ARG HB2 H 0.432 -37.085 33.902 1.00 . A A . 144 ARG HB2 1 1
12 32023 1 1 144 ARG HB3 H -0.420 -37.224 32.369 1.00 . A A . 144 ARG HB3 1 1
12 32024 1 1 144 ARG HD2 H 1.319 -38.095 30.401 1.00 . A A . 144 ARG HD2 1 1
12 32025 1 1 144 ARG HD3 H 1.639 -39.767 30.843 1.00 . A A . 144 ARG HD3 1 1
12 32026 1 1 144 ARG HE H -0.943 -39.327 31.688 1.00 . A A . 144 ARG HE 1 1
12 32027 1 1 144 ARG HG2 H 2.387 -38.282 32.638 1.00 . A A . 144 ARG HG2 1 1
12 32028 1 1 144 ARG HG3 H 1.018 -39.245 33.191 1.00 . A A . 144 ARG HG3 1 1
12 32029 1 1 144 ARG HH11 H -0.060 -41.144 29.372 1.00 . A A . 144 ARG HH11 1 1
12 32030 1 1 144 ARG HH12 H -1.013 -40.522 28.067 1.00 . A A . 144 ARG HH12 1 1
12 32031 1 1 144 ARG HH21 H -1.819 -37.575 29.721 1.00 . A A . 144 ARG HH21 1 1
12 32032 1 1 144 ARG HH22 H -2.014 -38.492 28.266 1.00 . A A . 144 ARG HH22 1 1
12 32033 1 1 144 ARG N N 0.835 -34.740 32.968 1.00 . A A . 144 ARG N 1 1
12 32034 1 1 144 ARG NE N -0.367 -39.210 30.903 1.00 . A A . 144 ARG NE 1 1
12 32035 1 1 144 ARG NH1 N -0.631 -40.420 28.986 1.00 . A A . 144 ARG NH1 1 1
12 32036 1 1 144 ARG NH2 N -1.628 -38.396 29.184 1.00 . A A . 144 ARG NH2 1 1
12 32037 1 1 144 ARG O O 1.965 -36.034 29.998 1.00 . A A . 144 ARG O 1 1
12 32038 1 1 145 ALA C C 0.378 -34.050 28.442 1.00 . A A . 145 ALA C 1 1
12 32039 1 1 145 ALA CA C -0.435 -35.234 28.982 1.00 . A A . 145 ALA CA 1 1
12 32040 1 1 145 ALA CB C -1.929 -34.959 28.779 1.00 . A A . 145 ALA CB 1 1
12 32041 1 1 145 ALA H H -0.823 -35.227 31.080 1.00 . A A . 145 ALA H 1 1
12 32042 1 1 145 ALA HA H -0.161 -36.127 28.443 1.00 . A A . 145 ALA HA 1 1
12 32043 1 1 145 ALA HB1 H -2.409 -34.844 29.741 1.00 . A A . 145 ALA HB1 1 1
12 32044 1 1 145 ALA HB2 H -2.056 -34.053 28.204 1.00 . A A . 145 ALA HB2 1 1
12 32045 1 1 145 ALA HB3 H -2.379 -35.786 28.250 1.00 . A A . 145 ALA HB3 1 1
12 32046 1 1 145 ALA N N -0.136 -35.417 30.406 1.00 . A A . 145 ALA N 1 1
12 32047 1 1 145 ALA O O 0.803 -34.046 27.302 1.00 . A A . 145 ALA O 1 1
12 32048 1 1 146 GLU C C 2.845 -32.282 28.609 1.00 . A A . 146 GLU C 1 1
12 32049 1 1 146 GLU CA C 1.386 -31.870 28.852 1.00 . A A . 146 GLU CA 1 1
12 32050 1 1 146 GLU CB C 1.333 -30.788 29.934 1.00 . A A . 146 GLU CB 1 1
12 32051 1 1 146 GLU CD C -0.213 -29.161 28.813 1.00 . A A . 146 GLU CD 1 1
12 32052 1 1 146 GLU CG C -0.064 -30.158 29.967 1.00 . A A . 146 GLU CG 1 1
12 32053 1 1 146 GLU H H 0.258 -33.074 30.192 1.00 . A A . 146 GLU H 1 1
12 32054 1 1 146 GLU HA H 0.969 -31.478 27.936 1.00 . A A . 146 GLU HA 1 1
12 32055 1 1 146 GLU HB2 H 1.550 -31.230 30.895 1.00 . A A . 146 GLU HB2 1 1
12 32056 1 1 146 GLU HB3 H 2.063 -30.026 29.718 1.00 . A A . 146 GLU HB3 1 1
12 32057 1 1 146 GLU HG2 H -0.809 -30.934 29.868 1.00 . A A . 146 GLU HG2 1 1
12 32058 1 1 146 GLU HG3 H -0.204 -29.646 30.906 1.00 . A A . 146 GLU HG3 1 1
12 32059 1 1 146 GLU N N 0.608 -33.035 29.278 1.00 . A A . 146 GLU N 1 1
12 32060 1 1 146 GLU O O 3.482 -31.807 27.691 1.00 . A A . 146 GLU O 1 1
12 32061 1 1 146 GLU OE1 O 0.462 -28.145 28.840 1.00 . A A . 146 GLU OE1 1 1
12 32062 1 1 146 GLU OE2 O -0.999 -29.432 27.920 1.00 . A A . 146 GLU OE2 1 1
12 32063 1 1 147 ILE C C 4.835 -34.582 28.048 1.00 . A A . 147 ILE C 1 1
12 32064 1 1 147 ILE CA C 4.766 -33.634 29.250 1.00 . A A . 147 ILE CA 1 1
12 32065 1 1 147 ILE CB C 5.266 -34.361 30.510 1.00 . A A . 147 ILE CB 1 1
12 32066 1 1 147 ILE CD1 C 6.552 -32.426 31.482 1.00 . A A . 147 ILE CD1 1 1
12 32067 1 1 147 ILE CG1 C 5.361 -33.368 31.679 1.00 . A A . 147 ILE CG1 1 1
12 32068 1 1 147 ILE CG2 C 6.645 -34.979 30.247 1.00 . A A . 147 ILE CG2 1 1
12 32069 1 1 147 ILE H H 2.844 -33.565 30.158 1.00 . A A . 147 ILE H 1 1
12 32070 1 1 147 ILE HA H 5.390 -32.778 29.057 1.00 . A A . 147 ILE HA 1 1
12 32071 1 1 147 ILE HB H 4.569 -35.147 30.764 1.00 . A A . 147 ILE HB 1 1
12 32072 1 1 147 ILE HD11 H 6.551 -32.048 30.470 1.00 . A A . 147 ILE HD11 1 1
12 32073 1 1 147 ILE HD12 H 6.478 -31.601 32.175 1.00 . A A . 147 ILE HD12 1 1
12 32074 1 1 147 ILE HD13 H 7.471 -32.965 31.662 1.00 . A A . 147 ILE HD13 1 1
12 32075 1 1 147 ILE HG12 H 4.453 -32.786 31.729 1.00 . A A . 147 ILE HG12 1 1
12 32076 1 1 147 ILE HG13 H 5.486 -33.912 32.602 1.00 . A A . 147 ILE HG13 1 1
12 32077 1 1 147 ILE HG21 H 7.258 -34.276 29.704 1.00 . A A . 147 ILE HG21 1 1
12 32078 1 1 147 ILE HG22 H 7.118 -35.218 31.189 1.00 . A A . 147 ILE HG22 1 1
12 32079 1 1 147 ILE HG23 H 6.530 -35.882 29.665 1.00 . A A . 147 ILE HG23 1 1
12 32080 1 1 147 ILE N N 3.382 -33.188 29.433 1.00 . A A . 147 ILE N 1 1
12 32081 1 1 147 ILE O O 5.795 -34.575 27.303 1.00 . A A . 147 ILE O 1 1
12 32082 1 1 148 MET C C 3.807 -35.521 25.414 1.00 . A A . 148 MET C 1 1
12 32083 1 1 148 MET CA C 3.797 -36.322 26.718 1.00 . A A . 148 MET CA 1 1
12 32084 1 1 148 MET CB C 2.538 -37.187 26.763 1.00 . A A . 148 MET CB 1 1
12 32085 1 1 148 MET CE C 2.044 -40.428 27.597 1.00 . A A . 148 MET CE 1 1
12 32086 1 1 148 MET CG C 2.768 -38.435 25.928 1.00 . A A . 148 MET CG 1 1
12 32087 1 1 148 MET H H 3.050 -35.395 28.463 1.00 . A A . 148 MET H 1 1
12 32088 1 1 148 MET HA H 4.668 -36.952 26.759 1.00 . A A . 148 MET HA 1 1
12 32089 1 1 148 MET HB2 H 2.329 -37.468 27.786 1.00 . A A . 148 MET HB2 1 1
12 32090 1 1 148 MET HB3 H 1.703 -36.633 26.361 1.00 . A A . 148 MET HB3 1 1
12 32091 1 1 148 MET HE1 H 3.112 -40.553 27.481 1.00 . A A . 148 MET HE1 1 1
12 32092 1 1 148 MET HE2 H 1.847 -39.843 28.481 1.00 . A A . 148 MET HE2 1 1
12 32093 1 1 148 MET HE3 H 1.570 -41.395 27.692 1.00 . A A . 148 MET HE3 1 1
12 32094 1 1 148 MET HG2 H 2.854 -38.165 24.885 1.00 . A A . 148 MET HG2 1 1
12 32095 1 1 148 MET HG3 H 3.679 -38.905 26.256 1.00 . A A . 148 MET HG3 1 1
12 32096 1 1 148 MET N N 3.807 -35.405 27.849 1.00 . A A . 148 MET N 1 1
12 32097 1 1 148 MET O O 4.539 -35.822 24.491 1.00 . A A . 148 MET O 1 1
12 32098 1 1 148 MET SD S 1.383 -39.575 26.147 1.00 . A A . 148 MET SD 1 1
12 32099 1 1 149 ARG C C 4.186 -32.893 23.945 1.00 . A A . 149 ARG C 1 1
12 32100 1 1 149 ARG CA C 2.893 -33.678 24.125 1.00 . A A . 149 ARG CA 1 1
12 32101 1 1 149 ARG CB C 1.737 -32.686 24.219 1.00 . A A . 149 ARG CB 1 1
12 32102 1 1 149 ARG CD C 0.316 -31.105 22.898 1.00 . A A . 149 ARG CD 1 1
12 32103 1 1 149 ARG CG C 1.337 -32.242 22.809 1.00 . A A . 149 ARG CG 1 1
12 32104 1 1 149 ARG CZ C -0.526 -31.480 20.655 1.00 . A A . 149 ARG CZ 1 1
12 32105 1 1 149 ARG H H 2.384 -34.291 26.098 1.00 . A A . 149 ARG H 1 1
12 32106 1 1 149 ARG HA H 2.748 -34.319 23.273 1.00 . A A . 149 ARG HA 1 1
12 32107 1 1 149 ARG HB2 H 0.902 -33.154 24.708 1.00 . A A . 149 ARG HB2 1 1
12 32108 1 1 149 ARG HB3 H 2.049 -31.824 24.790 1.00 . A A . 149 ARG HB3 1 1
12 32109 1 1 149 ARG HD2 H -0.571 -31.461 23.397 1.00 . A A . 149 ARG HD2 1 1
12 32110 1 1 149 ARG HD3 H 0.740 -30.288 23.464 1.00 . A A . 149 ARG HD3 1 1
12 32111 1 1 149 ARG HE H 0.084 -29.688 21.328 1.00 . A A . 149 ARG HE 1 1
12 32112 1 1 149 ARG HG2 H 2.212 -31.899 22.278 1.00 . A A . 149 ARG HG2 1 1
12 32113 1 1 149 ARG HG3 H 0.899 -33.077 22.281 1.00 . A A . 149 ARG HG3 1 1
12 32114 1 1 149 ARG HH11 H -2.040 -32.096 21.818 1.00 . A A . 149 ARG HH11 1 1
12 32115 1 1 149 ARG HH12 H -1.957 -32.827 20.250 1.00 . A A . 149 ARG HH12 1 1
12 32116 1 1 149 ARG HH21 H 0.875 -31.060 19.284 1.00 . A A . 149 ARG HH21 1 1
12 32117 1 1 149 ARG HH22 H -0.303 -32.238 18.811 1.00 . A A . 149 ARG HH22 1 1
12 32118 1 1 149 ARG N N 2.967 -34.493 25.337 1.00 . A A . 149 ARG N 1 1
12 32119 1 1 149 ARG NE N -0.038 -30.632 21.560 1.00 . A A . 149 ARG NE 1 1
12 32120 1 1 149 ARG NH1 N -1.591 -32.190 20.929 1.00 . A A . 149 ARG NH1 1 1
12 32121 1 1 149 ARG NH2 N 0.062 -31.603 19.492 1.00 . A A . 149 ARG NH2 1 1
12 32122 1 1 149 ARG O O 4.778 -32.908 22.894 1.00 . A A . 149 ARG O 1 1
12 32123 1 1 150 SER C C 7.016 -32.205 24.461 1.00 . A A . 150 SER C 1 1
12 32124 1 1 150 SER CA C 5.816 -31.344 24.876 1.00 . A A . 150 SER CA 1 1
12 32125 1 1 150 SER CB C 6.117 -30.689 26.225 1.00 . A A . 150 SER CB 1 1
12 32126 1 1 150 SER H H 4.070 -32.159 25.802 1.00 . A A . 150 SER H 1 1
12 32127 1 1 150 SER HA H 5.664 -30.571 24.133 1.00 . A A . 150 SER HA 1 1
12 32128 1 1 150 SER HB2 H 6.234 -31.455 26.978 1.00 . A A . 150 SER HB2 1 1
12 32129 1 1 150 SER HB3 H 7.027 -30.113 26.152 1.00 . A A . 150 SER HB3 1 1
12 32130 1 1 150 SER HG H 5.404 -28.967 26.766 1.00 . A A . 150 SER HG 1 1
12 32131 1 1 150 SER N N 4.601 -32.165 24.975 1.00 . A A . 150 SER N 1 1
12 32132 1 1 150 SER O O 7.794 -31.821 23.609 1.00 . A A . 150 SER O 1 1
12 32133 1 1 150 SER OG O 5.042 -29.836 26.583 1.00 . A A . 150 SER OG 1 1
12 32134 1 1 151 PHE C C 8.181 -34.738 23.294 1.00 . A A . 151 PHE C 1 1
12 32135 1 1 151 PHE CA C 8.312 -34.242 24.742 1.00 . A A . 151 PHE CA 1 1
12 32136 1 1 151 PHE CB C 8.361 -35.435 25.703 1.00 . A A . 151 PHE CB 1 1
12 32137 1 1 151 PHE CD1 C 10.884 -35.578 25.612 1.00 . A A . 151 PHE CD1 1 1
12 32138 1 1 151 PHE CD2 C 9.586 -37.584 25.218 1.00 . A A . 151 PHE CD2 1 1
12 32139 1 1 151 PHE CE1 C 12.063 -36.309 25.436 1.00 . A A . 151 PHE CE1 1 1
12 32140 1 1 151 PHE CE2 C 10.762 -38.312 25.041 1.00 . A A . 151 PHE CE2 1 1
12 32141 1 1 151 PHE CG C 9.642 -36.216 25.502 1.00 . A A . 151 PHE CG 1 1
12 32142 1 1 151 PHE CZ C 12.001 -37.678 25.150 1.00 . A A . 151 PHE CZ 1 1
12 32143 1 1 151 PHE H H 6.542 -33.654 25.765 1.00 . A A . 151 PHE H 1 1
12 32144 1 1 151 PHE HA H 9.223 -33.676 24.835 1.00 . A A . 151 PHE HA 1 1
12 32145 1 1 151 PHE HB2 H 8.319 -35.075 26.720 1.00 . A A . 151 PHE HB2 1 1
12 32146 1 1 151 PHE HB3 H 7.516 -36.079 25.516 1.00 . A A . 151 PHE HB3 1 1
12 32147 1 1 151 PHE HD1 H 10.933 -34.523 25.830 1.00 . A A . 151 PHE HD1 1 1
12 32148 1 1 151 PHE HD2 H 8.633 -38.077 25.132 1.00 . A A . 151 PHE HD2 1 1
12 32149 1 1 151 PHE HE1 H 13.019 -35.817 25.520 1.00 . A A . 151 PHE HE1 1 1
12 32150 1 1 151 PHE HE2 H 10.714 -39.366 24.821 1.00 . A A . 151 PHE HE2 1 1
12 32151 1 1 151 PHE HZ H 12.908 -38.245 25.017 1.00 . A A . 151 PHE HZ 1 1
12 32152 1 1 151 PHE N N 7.179 -33.376 25.077 1.00 . A A . 151 PHE N 1 1
12 32153 1 1 151 PHE O O 9.165 -34.881 22.595 1.00 . A A . 151 PHE O 1 1
12 32154 1 1 152 SER C C 6.994 -34.239 20.487 1.00 . A A . 152 SER C 1 1
12 32155 1 1 152 SER CA C 6.765 -35.423 21.441 1.00 . A A . 152 SER CA 1 1
12 32156 1 1 152 SER CB C 5.346 -35.968 21.249 1.00 . A A . 152 SER CB 1 1
12 32157 1 1 152 SER H H 6.173 -34.832 23.401 1.00 . A A . 152 SER H 1 1
12 32158 1 1 152 SER HA H 7.479 -36.203 21.217 1.00 . A A . 152 SER HA 1 1
12 32159 1 1 152 SER HB2 H 5.151 -36.731 21.987 1.00 . A A . 152 SER HB2 1 1
12 32160 1 1 152 SER HB3 H 4.634 -35.164 21.365 1.00 . A A . 152 SER HB3 1 1
12 32161 1 1 152 SER HG H 5.388 -37.469 20.013 1.00 . A A . 152 SER HG 1 1
12 32162 1 1 152 SER N N 6.954 -34.976 22.824 1.00 . A A . 152 SER N 1 1
12 32163 1 1 152 SER O O 7.470 -34.406 19.381 1.00 . A A . 152 SER O 1 1
12 32164 1 1 152 SER OG O 5.221 -36.526 19.949 1.00 . A A . 152 SER OG 1 1
12 32165 1 1 153 LEU C C 8.374 -31.563 19.967 1.00 . A A . 153 LEU C 1 1
12 32166 1 1 153 LEU CA C 6.872 -31.830 20.104 1.00 . A A . 153 LEU CA 1 1
12 32167 1 1 153 LEU CB C 6.200 -30.618 20.766 1.00 . A A . 153 LEU CB 1 1
12 32168 1 1 153 LEU CD1 C 4.051 -29.845 21.793 1.00 . A A . 153 LEU CD1 1 1
12 32169 1 1 153 LEU CD2 C 4.108 -30.513 19.390 1.00 . A A . 153 LEU CD2 1 1
12 32170 1 1 153 LEU CG C 4.678 -30.805 20.779 1.00 . A A . 153 LEU CG 1 1
12 32171 1 1 153 LEU H H 6.316 -32.921 21.835 1.00 . A A . 153 LEU H 1 1
12 32172 1 1 153 LEU HA H 6.443 -31.992 19.127 1.00 . A A . 153 LEU HA 1 1
12 32173 1 1 153 LEU HB2 H 6.556 -30.526 21.782 1.00 . A A . 153 LEU HB2 1 1
12 32174 1 1 153 LEU HB3 H 6.448 -29.722 20.221 1.00 . A A . 153 LEU HB3 1 1
12 32175 1 1 153 LEU HD11 H 4.505 -29.997 22.761 1.00 . A A . 153 LEU HD11 1 1
12 32176 1 1 153 LEU HD12 H 4.217 -28.826 21.475 1.00 . A A . 153 LEU HD12 1 1
12 32177 1 1 153 LEU HD13 H 2.991 -30.033 21.859 1.00 . A A . 153 LEU HD13 1 1
12 32178 1 1 153 LEU HD21 H 4.615 -31.121 18.656 1.00 . A A . 153 LEU HD21 1 1
12 32179 1 1 153 LEU HD22 H 3.052 -30.742 19.378 1.00 . A A . 153 LEU HD22 1 1
12 32180 1 1 153 LEU HD23 H 4.251 -29.468 19.154 1.00 . A A . 153 LEU HD23 1 1
12 32181 1 1 153 LEU HG H 4.442 -31.822 21.058 1.00 . A A . 153 LEU HG 1 1
12 32182 1 1 153 LEU N N 6.671 -33.021 20.932 1.00 . A A . 153 LEU N 1 1
12 32183 1 1 153 LEU O O 8.850 -31.158 18.924 1.00 . A A . 153 LEU O 1 1
12 32184 1 1 154 SER C C 11.244 -32.693 20.179 1.00 . A A . 154 SER C 1 1
12 32185 1 1 154 SER CA C 10.573 -31.586 21.001 1.00 . A A . 154 SER CA 1 1
12 32186 1 1 154 SER CB C 11.129 -31.605 22.422 1.00 . A A . 154 SER CB 1 1
12 32187 1 1 154 SER H H 8.717 -32.134 21.861 1.00 . A A . 154 SER H 1 1
12 32188 1 1 154 SER HA H 10.781 -30.628 20.549 1.00 . A A . 154 SER HA 1 1
12 32189 1 1 154 SER HB2 H 10.764 -32.481 22.939 1.00 . A A . 154 SER HB2 1 1
12 32190 1 1 154 SER HB3 H 12.200 -31.634 22.387 1.00 . A A . 154 SER HB3 1 1
12 32191 1 1 154 SER HG H 11.418 -30.168 23.694 1.00 . A A . 154 SER HG 1 1
12 32192 1 1 154 SER N N 9.131 -31.802 21.037 1.00 . A A . 154 SER N 1 1
12 32193 1 1 154 SER O O 12.207 -32.455 19.475 1.00 . A A . 154 SER O 1 1
12 32194 1 1 154 SER OG O 10.708 -30.441 23.109 1.00 . A A . 154 SER OG 1 1
12 32195 1 1 155 THR C C 10.711 -35.141 18.124 1.00 . A A . 155 THR C 1 1
12 32196 1 1 155 THR CA C 11.344 -35.032 19.528 1.00 . A A . 155 THR CA 1 1
12 32197 1 1 155 THR CB C 11.143 -36.350 20.289 1.00 . A A . 155 THR CB 1 1
12 32198 1 1 155 THR CG2 C 11.790 -36.246 21.676 1.00 . A A . 155 THR CG2 1 1
12 32199 1 1 155 THR H H 9.971 -34.095 20.859 1.00 . A A . 155 THR H 1 1
12 32200 1 1 155 THR HA H 12.402 -34.848 19.421 1.00 . A A . 155 THR HA 1 1
12 32201 1 1 155 THR HB H 11.605 -37.157 19.743 1.00 . A A . 155 THR HB 1 1
12 32202 1 1 155 THR HG1 H 9.486 -37.199 19.722 1.00 . A A . 155 THR HG1 1 1
12 32203 1 1 155 THR HG21 H 12.179 -35.250 21.820 1.00 . A A . 155 THR HG21 1 1
12 32204 1 1 155 THR HG22 H 11.051 -36.457 22.435 1.00 . A A . 155 THR HG22 1 1
12 32205 1 1 155 THR HG23 H 12.595 -36.961 21.751 1.00 . A A . 155 THR HG23 1 1
12 32206 1 1 155 THR N N 10.742 -33.926 20.276 1.00 . A A . 155 THR N 1 1
12 32207 1 1 155 THR O O 11.123 -35.956 17.319 1.00 . A A . 155 THR O 1 1
12 32208 1 1 155 THR OG1 O 9.752 -36.607 20.429 1.00 . A A . 155 THR OG1 1 1
12 32209 1 1 156 ASN C C 10.063 -33.873 15.404 1.00 . A A . 156 ASN C 1 1
12 32210 1 1 156 ASN CA C 9.075 -34.357 16.486 1.00 . A A . 156 ASN CA 1 1
12 32211 1 1 156 ASN CB C 7.824 -33.464 16.468 1.00 . A A . 156 ASN CB 1 1
12 32212 1 1 156 ASN CG C 6.993 -33.743 15.209 1.00 . A A . 156 ASN CG 1 1
12 32213 1 1 156 ASN H H 9.387 -33.657 18.474 1.00 . A A . 156 ASN H 1 1
12 32214 1 1 156 ASN HA H 8.785 -35.374 16.270 1.00 . A A . 156 ASN HA 1 1
12 32215 1 1 156 ASN HB2 H 7.227 -33.668 17.342 1.00 . A A . 156 ASN HB2 1 1
12 32216 1 1 156 ASN HB3 H 8.126 -32.427 16.474 1.00 . A A . 156 ASN HB3 1 1
12 32217 1 1 156 ASN HD21 H 5.693 -34.913 16.151 1.00 . A A . 156 ASN HD21 1 1
12 32218 1 1 156 ASN HD22 H 5.406 -34.699 14.492 1.00 . A A . 156 ASN HD22 1 1
12 32219 1 1 156 ASN N N 9.706 -34.307 17.813 1.00 . A A . 156 ASN N 1 1
12 32220 1 1 156 ASN ND2 N 5.944 -34.517 15.291 1.00 . A A . 156 ASN ND2 1 1
12 32221 1 1 156 ASN O O 9.798 -33.994 14.224 1.00 . A A . 156 ASN O 1 1
12 32222 1 1 156 ASN OD1 O 7.298 -33.253 14.141 1.00 . A A . 156 ASN OD1 1 1
12 32223 1 1 157 LEU C C 12.627 -33.985 13.872 1.00 . A A . 157 LEU C 1 1
12 32224 1 1 157 LEU CA C 12.194 -32.844 14.808 1.00 . A A . 157 LEU CA 1 1
12 32225 1 1 157 LEU CB C 13.430 -32.265 15.508 1.00 . A A . 157 LEU CB 1 1
12 32226 1 1 157 LEU CD1 C 12.830 -30.044 14.503 1.00 . A A . 157 LEU CD1 1 1
12 32227 1 1 157 LEU CD2 C 12.113 -30.591 16.837 1.00 . A A . 157 LEU CD2 1 1
12 32228 1 1 157 LEU CG C 13.222 -30.771 15.794 1.00 . A A . 157 LEU CG 1 1
12 32229 1 1 157 LEU H H 11.419 -33.231 16.751 1.00 . A A . 157 LEU H 1 1
12 32230 1 1 157 LEU HA H 11.733 -32.068 14.216 1.00 . A A . 157 LEU HA 1 1
12 32231 1 1 157 LEU HB2 H 13.592 -32.789 16.439 1.00 . A A . 157 LEU HB2 1 1
12 32232 1 1 157 LEU HB3 H 14.295 -32.391 14.872 1.00 . A A . 157 LEU HB3 1 1
12 32233 1 1 157 LEU HD11 H 13.340 -30.496 13.665 1.00 . A A . 157 LEU HD11 1 1
12 32234 1 1 157 LEU HD12 H 11.762 -30.118 14.358 1.00 . A A . 157 LEU HD12 1 1
12 32235 1 1 157 LEU HD13 H 13.112 -29.005 14.575 1.00 . A A . 157 LEU HD13 1 1
12 32236 1 1 157 LEU HD21 H 12.035 -31.485 17.438 1.00 . A A . 157 LEU HD21 1 1
12 32237 1 1 157 LEU HD22 H 12.351 -29.751 17.473 1.00 . A A . 157 LEU HD22 1 1
12 32238 1 1 157 LEU HD23 H 11.173 -30.409 16.338 1.00 . A A . 157 LEU HD23 1 1
12 32239 1 1 157 LEU HG H 14.143 -30.351 16.173 1.00 . A A . 157 LEU HG 1 1
12 32240 1 1 157 LEU N N 11.220 -33.322 15.798 1.00 . A A . 157 LEU N 1 1
12 32241 1 1 157 LEU O O 13.097 -33.739 12.777 1.00 . A A . 157 LEU O 1 1
12 32242 1 1 158 GLN C C 11.990 -36.323 12.112 1.00 . A A . 158 GLN C 1 1
12 32243 1 1 158 GLN CA C 12.826 -36.367 13.407 1.00 . A A . 158 GLN CA 1 1
12 32244 1 1 158 GLN CB C 12.598 -37.711 14.114 1.00 . A A . 158 GLN CB 1 1
12 32245 1 1 158 GLN CD C 10.708 -39.348 14.128 1.00 . A A . 158 GLN CD 1 1
12 32246 1 1 158 GLN CG C 11.106 -37.900 14.413 1.00 . A A . 158 GLN CG 1 1
12 32247 1 1 158 GLN H H 12.061 -35.431 15.162 1.00 . A A . 158 GLN H 1 1
12 32248 1 1 158 GLN HA H 13.872 -36.278 13.151 1.00 . A A . 158 GLN HA 1 1
12 32249 1 1 158 GLN HB2 H 12.941 -38.514 13.476 1.00 . A A . 158 GLN HB2 1 1
12 32250 1 1 158 GLN HB3 H 13.154 -37.727 15.039 1.00 . A A . 158 GLN HB3 1 1
12 32251 1 1 158 GLN HE21 H 9.622 -38.886 12.529 1.00 . A A . 158 GLN HE21 1 1
12 32252 1 1 158 GLN HE22 H 9.678 -40.538 12.915 1.00 . A A . 158 GLN HE22 1 1
12 32253 1 1 158 GLN HG2 H 10.917 -37.673 15.452 1.00 . A A . 158 GLN HG2 1 1
12 32254 1 1 158 GLN HG3 H 10.525 -37.238 13.789 1.00 . A A . 158 GLN HG3 1 1
12 32255 1 1 158 GLN N N 12.453 -35.250 14.283 1.00 . A A . 158 GLN N 1 1
12 32256 1 1 158 GLN NE2 N 9.939 -39.613 13.107 1.00 . A A . 158 GLN NE2 1 1
12 32257 1 1 158 GLN O O 12.352 -36.919 11.116 1.00 . A A . 158 GLN O 1 1
12 32258 1 1 158 GLN OE1 O 11.108 -40.251 14.837 1.00 . A A . 158 GLN OE1 1 1
12 32259 1 1 159 GLU C C 9.523 -34.052 10.801 1.00 . A A . 159 GLU C 1 1
12 32260 1 1 159 GLU CA C 10.046 -35.482 10.915 1.00 . A A . 159 GLU CA 1 1
12 32261 1 1 159 GLU CB C 8.869 -36.455 10.950 1.00 . A A . 159 GLU CB 1 1
12 32262 1 1 159 GLU CD C 6.862 -37.205 12.251 1.00 . A A . 159 GLU CD 1 1
12 32263 1 1 159 GLU CG C 8.147 -36.374 12.302 1.00 . A A . 159 GLU CG 1 1
12 32264 1 1 159 GLU H H 10.608 -35.098 12.914 1.00 . A A . 159 GLU H 1 1
12 32265 1 1 159 GLU HA H 10.657 -35.700 10.051 1.00 . A A . 159 GLU HA 1 1
12 32266 1 1 159 GLU HB2 H 8.181 -36.198 10.159 1.00 . A A . 159 GLU HB2 1 1
12 32267 1 1 159 GLU HB3 H 9.233 -37.457 10.795 1.00 . A A . 159 GLU HB3 1 1
12 32268 1 1 159 GLU HG2 H 8.791 -36.760 13.078 1.00 . A A . 159 GLU HG2 1 1
12 32269 1 1 159 GLU HG3 H 7.901 -35.346 12.520 1.00 . A A . 159 GLU HG3 1 1
12 32270 1 1 159 GLU N N 10.868 -35.589 12.114 1.00 . A A . 159 GLU N 1 1
12 32271 1 1 159 GLU O O 8.722 -33.594 11.595 1.00 . A A . 159 GLU O 1 1
12 32272 1 1 159 GLU OE1 O 6.964 -38.417 12.149 1.00 . A A . 159 GLU OE1 1 1
12 32273 1 1 159 GLU OE2 O 5.796 -36.615 12.312 1.00 . A A . 159 GLU OE2 1 1
12 32274 1 1 160 SER C C 8.542 -31.886 8.465 1.00 . A A . 160 SER C 1 1
12 32275 1 1 160 SER CA C 9.570 -31.949 9.601 1.00 . A A . 160 SER CA 1 1
12 32276 1 1 160 SER CB C 10.773 -31.062 9.257 1.00 . A A . 160 SER CB 1 1
12 32277 1 1 160 SER H H 10.639 -33.745 9.193 1.00 . A A . 160 SER H 1 1
12 32278 1 1 160 SER HA H 9.113 -31.587 10.510 1.00 . A A . 160 SER HA 1 1
12 32279 1 1 160 SER HB2 H 10.428 -30.067 9.018 1.00 . A A . 160 SER HB2 1 1
12 32280 1 1 160 SER HB3 H 11.439 -31.018 10.105 1.00 . A A . 160 SER HB3 1 1
12 32281 1 1 160 SER HG H 11.374 -30.991 7.408 1.00 . A A . 160 SER HG 1 1
12 32282 1 1 160 SER N N 9.996 -33.336 9.799 1.00 . A A . 160 SER N 1 1
12 32283 1 1 160 SER O O 7.465 -31.343 8.626 1.00 . A A . 160 SER O 1 1
12 32284 1 1 160 SER OG O 11.465 -31.605 8.140 1.00 . A A . 160 SER OG 1 1
12 32285 1 1 161 LEU C C 7.206 -33.777 6.123 1.00 . A A . 161 LEU C 1 1
12 32286 1 1 161 LEU CA C 7.935 -32.430 6.179 1.00 . A A . 161 LEU CA 1 1
12 32287 1 1 161 LEU CB C 8.691 -32.187 4.864 1.00 . A A . 161 LEU CB 1 1
12 32288 1 1 161 LEU CD1 C 8.531 -31.066 2.636 1.00 . A A . 161 LEU CD1 1 1
12 32289 1 1 161 LEU CD2 C 6.858 -32.806 3.265 1.00 . A A . 161 LEU CD2 1 1
12 32290 1 1 161 LEU CG C 7.727 -31.660 3.795 1.00 . A A . 161 LEU CG 1 1
12 32291 1 1 161 LEU H H 9.746 -32.885 7.200 1.00 . A A . 161 LEU H 1 1
12 32292 1 1 161 LEU HA H 7.214 -31.640 6.329 1.00 . A A . 161 LEU HA 1 1
12 32293 1 1 161 LEU HB2 H 9.473 -31.463 5.030 1.00 . A A . 161 LEU HB2 1 1
12 32294 1 1 161 LEU HB3 H 9.129 -33.115 4.525 1.00 . A A . 161 LEU HB3 1 1
12 32295 1 1 161 LEU HD11 H 9.368 -31.711 2.410 1.00 . A A . 161 LEU HD11 1 1
12 32296 1 1 161 LEU HD12 H 7.898 -30.978 1.765 1.00 . A A . 161 LEU HD12 1 1
12 32297 1 1 161 LEU HD13 H 8.895 -30.089 2.916 1.00 . A A . 161 LEU HD13 1 1
12 32298 1 1 161 LEU HD21 H 7.460 -33.697 3.163 1.00 . A A . 161 LEU HD21 1 1
12 32299 1 1 161 LEU HD22 H 6.050 -32.994 3.956 1.00 . A A . 161 LEU HD22 1 1
12 32300 1 1 161 LEU HD23 H 6.452 -32.534 2.302 1.00 . A A . 161 LEU HD23 1 1
12 32301 1 1 161 LEU HG H 7.096 -30.894 4.223 1.00 . A A . 161 LEU HG 1 1
12 32302 1 1 161 LEU N N 8.871 -32.451 7.302 1.00 . A A . 161 LEU N 1 1
12 32303 1 1 161 LEU O O 7.642 -34.705 5.465 1.00 . A A . 161 LEU O 1 1
12 32304 1 1 162 ARG C C 3.944 -34.942 7.422 1.00 . A A . 162 ARG C 1 1
12 32305 1 1 162 ARG CA C 5.342 -35.161 6.831 1.00 . A A . 162 ARG CA 1 1
12 32306 1 1 162 ARG CB C 6.086 -36.220 7.656 1.00 . A A . 162 ARG CB 1 1
12 32307 1 1 162 ARG CD C 5.683 -37.981 5.920 1.00 . A A . 162 ARG CD 1 1
12 32308 1 1 162 ARG CG C 5.483 -37.604 7.392 1.00 . A A . 162 ARG CG 1 1
12 32309 1 1 162 ARG CZ C 5.308 -39.884 4.458 1.00 . A A . 162 ARG CZ 1 1
12 32310 1 1 162 ARG H H 5.757 -33.141 7.365 1.00 . A A . 162 ARG H 1 1
12 32311 1 1 162 ARG HA H 5.245 -35.510 5.814 1.00 . A A . 162 ARG HA 1 1
12 32312 1 1 162 ARG HB2 H 7.130 -36.224 7.378 1.00 . A A . 162 ARG HB2 1 1
12 32313 1 1 162 ARG HB3 H 5.996 -35.984 8.707 1.00 . A A . 162 ARG HB3 1 1
12 32314 1 1 162 ARG HD2 H 5.060 -37.351 5.304 1.00 . A A . 162 ARG HD2 1 1
12 32315 1 1 162 ARG HD3 H 6.718 -37.830 5.653 1.00 . A A . 162 ARG HD3 1 1
12 32316 1 1 162 ARG HE H 5.098 -39.956 6.458 1.00 . A A . 162 ARG HE 1 1
12 32317 1 1 162 ARG HG2 H 5.971 -38.335 8.020 1.00 . A A . 162 ARG HG2 1 1
12 32318 1 1 162 ARG HG3 H 4.426 -37.585 7.617 1.00 . A A . 162 ARG HG3 1 1
12 32319 1 1 162 ARG HH11 H 6.752 -38.674 3.761 1.00 . A A . 162 ARG HH11 1 1
12 32320 1 1 162 ARG HH12 H 6.096 -39.794 2.615 1.00 . A A . 162 ARG HH12 1 1
12 32321 1 1 162 ARG HH21 H 3.866 -41.219 4.863 1.00 . A A . 162 ARG HH21 1 1
12 32322 1 1 162 ARG HH22 H 4.465 -41.235 3.238 1.00 . A A . 162 ARG HH22 1 1
12 32323 1 1 162 ARG N N 6.083 -33.899 6.835 1.00 . A A . 162 ARG N 1 1
12 32324 1 1 162 ARG NE N 5.325 -39.382 5.695 1.00 . A A . 162 ARG NE 1 1
12 32325 1 1 162 ARG NH1 N 6.116 -39.413 3.539 1.00 . A A . 162 ARG NH1 1 1
12 32326 1 1 162 ARG NH2 N 4.482 -40.854 4.163 1.00 . A A . 162 ARG NH2 1 1
12 32327 1 1 162 ARG O O 2.945 -35.184 6.771 1.00 . A A . 162 ARG O 1 1
12 32328 1 1 163 SER C C 2.272 -32.755 9.353 1.00 . A A . 163 SER C 1 1
12 32329 1 1 163 SER CA C 2.558 -34.259 9.297 1.00 . A A . 163 SER CA 1 1
12 32330 1 1 163 SER CB C 2.541 -34.838 10.716 1.00 . A A . 163 SER CB 1 1
12 32331 1 1 163 SER H H 4.683 -34.297 9.181 1.00 . A A . 163 SER H 1 1
12 32332 1 1 163 SER HA H 1.795 -34.745 8.707 1.00 . A A . 163 SER HA 1 1
12 32333 1 1 163 SER HB2 H 2.782 -35.890 10.678 1.00 . A A . 163 SER HB2 1 1
12 32334 1 1 163 SER HB3 H 3.269 -34.323 11.324 1.00 . A A . 163 SER HB3 1 1
12 32335 1 1 163 SER HG H 1.278 -34.980 12.189 1.00 . A A . 163 SER HG 1 1
12 32336 1 1 163 SER N N 3.864 -34.482 8.674 1.00 . A A . 163 SER N 1 1
12 32337 1 1 163 SER O O 2.977 -32.002 10.001 1.00 . A A . 163 SER O 1 1
12 32338 1 1 163 SER OG O 1.248 -34.670 11.281 1.00 . A A . 163 SER OG 1 1
12 32339 1 1 164 LYS C C -0.572 -30.713 8.196 1.00 . A A . 164 LYS C 1 1
12 32340 1 1 164 LYS CA C 0.875 -30.884 8.677 1.00 . A A . 164 LYS CA 1 1
12 32341 1 1 164 LYS CB C 1.823 -30.100 7.760 1.00 . A A . 164 LYS CB 1 1
12 32342 1 1 164 LYS CD C 2.458 -27.822 6.945 1.00 . A A . 164 LYS CD 1 1
12 32343 1 1 164 LYS CE C 2.123 -26.330 7.023 1.00 . A A . 164 LYS CE 1 1
12 32344 1 1 164 LYS CG C 1.515 -28.603 7.862 1.00 . A A . 164 LYS CG 1 1
12 32345 1 1 164 LYS H H 0.664 -32.936 8.159 1.00 . A A . 164 LYS H 1 1
12 32346 1 1 164 LYS HA H 0.961 -30.504 9.685 1.00 . A A . 164 LYS HA 1 1
12 32347 1 1 164 LYS HB2 H 2.844 -30.278 8.061 1.00 . A A . 164 LYS HB2 1 1
12 32348 1 1 164 LYS HB3 H 1.687 -30.426 6.739 1.00 . A A . 164 LYS HB3 1 1
12 32349 1 1 164 LYS HD2 H 3.479 -27.979 7.260 1.00 . A A . 164 LYS HD2 1 1
12 32350 1 1 164 LYS HD3 H 2.338 -28.166 5.928 1.00 . A A . 164 LYS HD3 1 1
12 32351 1 1 164 LYS HE2 H 1.106 -26.175 6.696 1.00 . A A . 164 LYS HE2 1 1
12 32352 1 1 164 LYS HE3 H 2.225 -25.995 8.044 1.00 . A A . 164 LYS HE3 1 1
12 32353 1 1 164 LYS HG2 H 0.492 -28.424 7.564 1.00 . A A . 164 LYS HG2 1 1
12 32354 1 1 164 LYS HG3 H 1.654 -28.277 8.883 1.00 . A A . 164 LYS HG3 1 1
12 32355 1 1 164 LYS HZ1 H 3.102 -25.989 5.215 1.00 . A A . 164 LYS HZ1 1 1
12 32356 1 1 164 LYS HZ2 H 2.682 -24.573 6.054 1.00 . A A . 164 LYS HZ2 1 1
12 32357 1 1 164 LYS HZ3 H 3.992 -25.520 6.580 1.00 . A A . 164 LYS HZ3 1 1
12 32358 1 1 164 LYS N N 1.218 -32.307 8.669 1.00 . A A . 164 LYS N 1 1
12 32359 1 1 164 LYS NZ N 3.045 -25.543 6.152 1.00 . A A . 164 LYS NZ 1 1
12 32360 1 1 164 LYS O O -0.838 -30.637 7.010 1.00 . A A . 164 LYS O 1 1
12 32361 1 1 165 GLU C C -3.324 -29.011 8.810 1.00 . A A . 165 GLU C 1 1
12 32362 1 1 165 GLU CA C -2.931 -30.496 8.747 1.00 . A A . 165 GLU CA 1 1
12 32363 1 1 165 GLU CB C -3.841 -31.311 9.678 1.00 . A A . 165 GLU CB 1 1
12 32364 1 1 165 GLU CD C -4.572 -31.679 12.046 1.00 . A A . 165 GLU CD 1 1
12 32365 1 1 165 GLU CG C -3.674 -30.843 11.129 1.00 . A A . 165 GLU CG 1 1
12 32366 1 1 165 GLU H H -1.278 -30.723 10.075 1.00 . A A . 165 GLU H 1 1
12 32367 1 1 165 GLU HA H -3.060 -30.849 7.734 1.00 . A A . 165 GLU HA 1 1
12 32368 1 1 165 GLU HB2 H -4.870 -31.179 9.376 1.00 . A A . 165 GLU HB2 1 1
12 32369 1 1 165 GLU HB3 H -3.580 -32.357 9.607 1.00 . A A . 165 GLU HB3 1 1
12 32370 1 1 165 GLU HG2 H -2.644 -30.962 11.430 1.00 . A A . 165 GLU HG2 1 1
12 32371 1 1 165 GLU HG3 H -3.953 -29.803 11.207 1.00 . A A . 165 GLU HG3 1 1
12 32372 1 1 165 GLU N N -1.522 -30.657 9.130 1.00 . A A . 165 GLU N 1 1
12 32373 1 1 165 GLU O O -2.736 -28.286 9.598 1.00 . A A . 165 GLU O 1 1
12 32374 1 1 165 GLU OXT O -4.210 -28.626 8.065 1.00 . A A . 165 GLU OXT 1 1
12 32375 1 1 165 GLU OE1 O -5.781 -31.563 11.929 1.00 . A A . 165 GLU OE1 1 1
12 32376 1 1 165 GLU OE2 O -4.034 -32.424 12.849 1.00 . A A . 165 GLU OE2 1 1
13 32377 1 1 1 CYS C C 26.187 -39.706 16.580 1.00 . A A . 1 CYS C 1 1
13 32378 1 1 1 CYS CA C 27.276 -38.664 16.855 1.00 . A A . 1 CYS CA 1 1
13 32379 1 1 1 CYS CB C 26.739 -37.580 17.801 1.00 . A A . 1 CYS CB 1 1
13 32380 1 1 1 CYS H1 H 27.907 -38.806 14.872 1.00 . A A . 1 CYS H1 1 1
13 32381 1 1 1 CYS H2 H 27.000 -37.411 15.210 1.00 . A A . 1 CYS H2 1 1
13 32382 1 1 1 CYS H3 H 28.609 -37.521 15.731 1.00 . A A . 1 CYS H3 1 1
13 32383 1 1 1 CYS HA H 28.112 -39.158 17.328 1.00 . A A . 1 CYS HA 1 1
13 32384 1 1 1 CYS HB2 H 26.643 -37.987 18.796 1.00 . A A . 1 CYS HB2 1 1
13 32385 1 1 1 CYS HB3 H 27.432 -36.756 17.820 1.00 . A A . 1 CYS HB3 1 1
13 32386 1 1 1 CYS N N 27.732 -38.054 15.570 1.00 . A A . 1 CYS N 1 1
13 32387 1 1 1 CYS O O 26.023 -40.171 15.466 1.00 . A A . 1 CYS O 1 1
13 32388 1 1 1 CYS SG S 25.125 -36.982 17.240 1.00 . A A . 1 CYS SG 1 1
13 32389 1 1 2 ASP C C 23.142 -40.442 16.834 1.00 . A A . 2 ASP C 1 1
13 32390 1 1 2 ASP CA C 24.391 -41.099 17.445 1.00 . A A . 2 ASP CA 1 1
13 32391 1 1 2 ASP CB C 24.036 -41.762 18.793 1.00 . A A . 2 ASP CB 1 1
13 32392 1 1 2 ASP CG C 24.030 -40.727 19.932 1.00 . A A . 2 ASP CG 1 1
13 32393 1 1 2 ASP H H 25.622 -39.715 18.496 1.00 . A A . 2 ASP H 1 1
13 32394 1 1 2 ASP HA H 24.745 -41.862 16.766 1.00 . A A . 2 ASP HA 1 1
13 32395 1 1 2 ASP HB2 H 23.057 -42.212 18.719 1.00 . A A . 2 ASP HB2 1 1
13 32396 1 1 2 ASP HB3 H 24.763 -42.529 19.014 1.00 . A A . 2 ASP HB3 1 1
13 32397 1 1 2 ASP N N 25.447 -40.095 17.614 1.00 . A A . 2 ASP N 1 1
13 32398 1 1 2 ASP O O 22.127 -40.276 17.487 1.00 . A A . 2 ASP O 1 1
13 32399 1 1 2 ASP OD1 O 23.142 -39.891 19.954 1.00 . A A . 2 ASP OD1 1 1
13 32400 1 1 2 ASP OD2 O 24.919 -40.793 20.765 1.00 . A A . 2 ASP OD2 1 1
13 32401 1 1 3 LEU C C 21.906 -39.961 13.441 1.00 . A A . 3 LEU C 1 1
13 32402 1 1 3 LEU CA C 22.029 -39.484 14.900 1.00 . A A . 3 LEU CA 1 1
13 32403 1 1 3 LEU CB C 22.112 -37.963 14.992 1.00 . A A . 3 LEU CB 1 1
13 32404 1 1 3 LEU CD1 C 23.252 -35.867 14.246 1.00 . A A . 3 LEU CD1 1 1
13 32405 1 1 3 LEU CD2 C 24.526 -37.999 14.243 1.00 . A A . 3 LEU CD2 1 1
13 32406 1 1 3 LEU CG C 23.149 -37.373 14.015 1.00 . A A . 3 LEU CG 1 1
13 32407 1 1 3 LEU H H 24.014 -40.256 15.032 1.00 . A A . 3 LEU H 1 1
13 32408 1 1 3 LEU HA H 21.146 -39.807 15.433 1.00 . A A . 3 LEU HA 1 1
13 32409 1 1 3 LEU HB2 H 21.143 -37.541 14.779 1.00 . A A . 3 LEU HB2 1 1
13 32410 1 1 3 LEU HB3 H 22.391 -37.720 15.998 1.00 . A A . 3 LEU HB3 1 1
13 32411 1 1 3 LEU HD11 H 23.316 -35.671 15.307 1.00 . A A . 3 LEU HD11 1 1
13 32412 1 1 3 LEU HD12 H 24.135 -35.487 13.756 1.00 . A A . 3 LEU HD12 1 1
13 32413 1 1 3 LEU HD13 H 22.378 -35.381 13.842 1.00 . A A . 3 LEU HD13 1 1
13 32414 1 1 3 LEU HD21 H 24.644 -38.239 15.287 1.00 . A A . 3 LEU HD21 1 1
13 32415 1 1 3 LEU HD22 H 24.613 -38.900 13.654 1.00 . A A . 3 LEU HD22 1 1
13 32416 1 1 3 LEU HD23 H 25.292 -37.300 13.945 1.00 . A A . 3 LEU HD23 1 1
13 32417 1 1 3 LEU HG H 22.833 -37.554 12.999 1.00 . A A . 3 LEU HG 1 1
13 32418 1 1 3 LEU N N 23.198 -40.089 15.548 1.00 . A A . 3 LEU N 1 1
13 32419 1 1 3 LEU O O 21.666 -39.185 12.536 1.00 . A A . 3 LEU O 1 1
13 32420 1 1 4 PRO C C 20.432 -41.707 11.423 1.00 . A A . 4 PRO C 1 1
13 32421 1 1 4 PRO CA C 21.847 -41.937 11.975 1.00 . A A . 4 PRO CA 1 1
13 32422 1 1 4 PRO CB C 22.068 -43.421 12.293 1.00 . A A . 4 PRO CB 1 1
13 32423 1 1 4 PRO CD C 22.260 -42.259 14.346 1.00 . A A . 4 PRO CD 1 1
13 32424 1 1 4 PRO CG C 21.755 -43.537 13.749 1.00 . A A . 4 PRO CG 1 1
13 32425 1 1 4 PRO HA H 22.594 -41.592 11.281 1.00 . A A . 4 PRO HA 1 1
13 32426 1 1 4 PRO HB2 H 21.397 -44.037 11.713 1.00 . A A . 4 PRO HB2 1 1
13 32427 1 1 4 PRO HB3 H 23.095 -43.698 12.105 1.00 . A A . 4 PRO HB3 1 1
13 32428 1 1 4 PRO HD2 H 21.717 -41.981 15.248 1.00 . A A . 4 PRO HD2 1 1
13 32429 1 1 4 PRO HD3 H 23.319 -42.322 14.540 1.00 . A A . 4 PRO HD3 1 1
13 32430 1 1 4 PRO HG2 H 20.690 -43.628 13.899 1.00 . A A . 4 PRO HG2 1 1
13 32431 1 1 4 PRO HG3 H 22.270 -44.383 14.178 1.00 . A A . 4 PRO HG3 1 1
13 32432 1 1 4 PRO N N 22.005 -41.291 13.286 1.00 . A A . 4 PRO N 1 1
13 32433 1 1 4 PRO O O 19.514 -41.385 12.157 1.00 . A A . 4 PRO O 1 1
13 32434 1 1 5 GLN C C 18.312 -43.084 9.214 1.00 . A A . 5 GLN C 1 1
13 32435 1 1 5 GLN CA C 18.917 -41.709 9.526 1.00 . A A . 5 GLN CA 1 1
13 32436 1 1 5 GLN CB C 19.002 -40.859 8.245 1.00 . A A . 5 GLN CB 1 1
13 32437 1 1 5 GLN CD C 20.050 -40.674 5.950 1.00 . A A . 5 GLN CD 1 1
13 32438 1 1 5 GLN CG C 20.057 -41.435 7.288 1.00 . A A . 5 GLN CG 1 1
13 32439 1 1 5 GLN H H 20.998 -42.168 9.551 1.00 . A A . 5 GLN H 1 1
13 32440 1 1 5 GLN HA H 18.283 -41.206 10.241 1.00 . A A . 5 GLN HA 1 1
13 32441 1 1 5 GLN HB2 H 18.040 -40.856 7.755 1.00 . A A . 5 GLN HB2 1 1
13 32442 1 1 5 GLN HB3 H 19.273 -39.847 8.506 1.00 . A A . 5 GLN HB3 1 1
13 32443 1 1 5 GLN HE21 H 18.804 -39.239 6.554 1.00 . A A . 5 GLN HE21 1 1
13 32444 1 1 5 GLN HE22 H 19.342 -39.105 4.952 1.00 . A A . 5 GLN HE22 1 1
13 32445 1 1 5 GLN HG2 H 21.033 -41.348 7.739 1.00 . A A . 5 GLN HG2 1 1
13 32446 1 1 5 GLN HG3 H 19.842 -42.477 7.103 1.00 . A A . 5 GLN HG3 1 1
13 32447 1 1 5 GLN N N 20.246 -41.892 10.116 1.00 . A A . 5 GLN N 1 1
13 32448 1 1 5 GLN NE2 N 19.339 -39.581 5.809 1.00 . A A . 5 GLN NE2 1 1
13 32449 1 1 5 GLN O O 18.081 -43.434 8.071 1.00 . A A . 5 GLN O 1 1
13 32450 1 1 5 GLN OE1 O 20.713 -41.077 5.015 1.00 . A A . 5 GLN OE1 1 1
13 32451 1 1 6 THR C C 16.401 -45.497 11.087 1.00 . A A . 6 THR C 1 1
13 32452 1 1 6 THR CA C 17.484 -45.215 10.035 1.00 . A A . 6 THR CA 1 1
13 32453 1 1 6 THR CB C 18.578 -46.292 10.117 1.00 . A A . 6 THR CB 1 1
13 32454 1 1 6 THR CG2 C 19.519 -46.163 8.916 1.00 . A A . 6 THR CG2 1 1
13 32455 1 1 6 THR H H 18.250 -43.577 11.163 1.00 . A A . 6 THR H 1 1
13 32456 1 1 6 THR HA H 17.032 -45.247 9.055 1.00 . A A . 6 THR HA 1 1
13 32457 1 1 6 THR HB H 18.118 -47.268 10.101 1.00 . A A . 6 THR HB 1 1
13 32458 1 1 6 THR HG1 H 19.864 -45.355 11.248 1.00 . A A . 6 THR HG1 1 1
13 32459 1 1 6 THR HG21 H 18.947 -46.221 8.002 1.00 . A A . 6 THR HG21 1 1
13 32460 1 1 6 THR HG22 H 20.032 -45.214 8.961 1.00 . A A . 6 THR HG22 1 1
13 32461 1 1 6 THR HG23 H 20.243 -46.964 8.939 1.00 . A A . 6 THR HG23 1 1
13 32462 1 1 6 THR N N 18.054 -43.882 10.252 1.00 . A A . 6 THR N 1 1
13 32463 1 1 6 THR O O 15.228 -45.562 10.770 1.00 . A A . 6 THR O 1 1
13 32464 1 1 6 THR OG1 O 19.318 -46.141 11.324 1.00 . A A . 6 THR OG1 1 1
13 32465 1 1 7 HIS C C 15.885 -44.961 14.514 1.00 . A A . 7 HIS C 1 1
13 32466 1 1 7 HIS CA C 15.804 -46.001 13.388 1.00 . A A . 7 HIS CA 1 1
13 32467 1 1 7 HIS CB C 16.076 -47.388 13.968 1.00 . A A . 7 HIS CB 1 1
13 32468 1 1 7 HIS CD2 C 16.667 -48.883 11.889 1.00 . A A . 7 HIS CD2 1 1
13 32469 1 1 7 HIS CE1 C 14.813 -49.995 11.761 1.00 . A A . 7 HIS CE1 1 1
13 32470 1 1 7 HIS CG C 15.862 -48.433 12.905 1.00 . A A . 7 HIS CG 1 1
13 32471 1 1 7 HIS H H 17.738 -45.667 12.584 1.00 . A A . 7 HIS H 1 1
13 32472 1 1 7 HIS HA H 14.815 -45.985 12.958 1.00 . A A . 7 HIS HA 1 1
13 32473 1 1 7 HIS HB2 H 17.093 -47.437 14.323 1.00 . A A . 7 HIS HB2 1 1
13 32474 1 1 7 HIS HB3 H 15.405 -47.568 14.787 1.00 . A A . 7 HIS HB3 1 1
13 32475 1 1 7 HIS HD1 H 13.899 -49.070 13.386 1.00 . A A . 7 HIS HD1 1 1
13 32476 1 1 7 HIS HD2 H 17.662 -48.523 11.680 1.00 . A A . 7 HIS HD2 1 1
13 32477 1 1 7 HIS HE1 H 14.047 -50.686 11.441 1.00 . A A . 7 HIS HE1 1 1
13 32478 1 1 7 HIS N N 16.789 -45.698 12.351 1.00 . A A . 7 HIS N 1 1
13 32479 1 1 7 HIS ND1 N 14.684 -49.155 12.804 1.00 . A A . 7 HIS ND1 1 1
13 32480 1 1 7 HIS NE2 N 16.003 -49.870 11.168 1.00 . A A . 7 HIS NE2 1 1
13 32481 1 1 7 HIS O O 16.668 -44.031 14.463 1.00 . A A . 7 HIS O 1 1
13 32482 1 1 8 SER C C 14.101 -44.694 17.762 1.00 . A A . 8 SER C 1 1
13 32483 1 1 8 SER CA C 15.069 -44.192 16.681 1.00 . A A . 8 SER CA 1 1
13 32484 1 1 8 SER CB C 14.637 -42.793 16.222 1.00 . A A . 8 SER CB 1 1
13 32485 1 1 8 SER H H 14.453 -45.898 15.565 1.00 . A A . 8 SER H 1 1
13 32486 1 1 8 SER HA H 16.066 -44.139 17.092 1.00 . A A . 8 SER HA 1 1
13 32487 1 1 8 SER HB2 H 14.572 -42.139 17.079 1.00 . A A . 8 SER HB2 1 1
13 32488 1 1 8 SER HB3 H 15.363 -42.402 15.527 1.00 . A A . 8 SER HB3 1 1
13 32489 1 1 8 SER HG H 13.510 -42.982 14.647 1.00 . A A . 8 SER HG 1 1
13 32490 1 1 8 SER N N 15.062 -45.131 15.553 1.00 . A A . 8 SER N 1 1
13 32491 1 1 8 SER O O 12.951 -44.986 17.488 1.00 . A A . 8 SER O 1 1
13 32492 1 1 8 SER OG O 13.366 -42.867 15.589 1.00 . A A . 8 SER OG 1 1
13 32493 1 1 9 LEU C C 14.095 -44.636 21.422 1.00 . A A . 9 LEU C 1 1
13 32494 1 1 9 LEU CA C 13.694 -45.285 20.084 1.00 . A A . 9 LEU CA 1 1
13 32495 1 1 9 LEU CB C 13.786 -46.814 20.205 1.00 . A A . 9 LEU CB 1 1
13 32496 1 1 9 LEU CD1 C 15.203 -48.634 21.174 1.00 . A A . 9 LEU CD1 1 1
13 32497 1 1 9 LEU CD2 C 16.075 -47.259 19.281 1.00 . A A . 9 LEU CD2 1 1
13 32498 1 1 9 LEU CG C 15.221 -47.236 20.553 1.00 . A A . 9 LEU CG 1 1
13 32499 1 1 9 LEU H H 15.501 -44.568 19.203 1.00 . A A . 9 LEU H 1 1
13 32500 1 1 9 LEU HA H 12.674 -45.011 19.855 1.00 . A A . 9 LEU HA 1 1
13 32501 1 1 9 LEU HB2 H 13.115 -47.152 20.982 1.00 . A A . 9 LEU HB2 1 1
13 32502 1 1 9 LEU HB3 H 13.499 -47.264 19.266 1.00 . A A . 9 LEU HB3 1 1
13 32503 1 1 9 LEU HD11 H 14.629 -49.300 20.546 1.00 . A A . 9 LEU HD11 1 1
13 32504 1 1 9 LEU HD12 H 16.214 -49.002 21.260 1.00 . A A . 9 LEU HD12 1 1
13 32505 1 1 9 LEU HD13 H 14.752 -48.586 22.154 1.00 . A A . 9 LEU HD13 1 1
13 32506 1 1 9 LEU HD21 H 15.434 -47.340 18.416 1.00 . A A . 9 LEU HD21 1 1
13 32507 1 1 9 LEU HD22 H 16.652 -46.349 19.218 1.00 . A A . 9 LEU HD22 1 1
13 32508 1 1 9 LEU HD23 H 16.745 -48.106 19.312 1.00 . A A . 9 LEU HD23 1 1
13 32509 1 1 9 LEU HG H 15.641 -46.535 21.260 1.00 . A A . 9 LEU HG 1 1
13 32510 1 1 9 LEU N N 14.569 -44.803 19.008 1.00 . A A . 9 LEU N 1 1
13 32511 1 1 9 LEU O O 13.918 -45.217 22.477 1.00 . A A . 9 LEU O 1 1
13 32512 1 1 10 GLY C C 13.791 -42.067 23.253 1.00 . A A . 10 GLY C 1 1
13 32513 1 1 10 GLY CA C 15.015 -42.740 22.627 1.00 . A A . 10 GLY CA 1 1
13 32514 1 1 10 GLY H H 14.747 -42.954 20.529 1.00 . A A . 10 GLY H 1 1
13 32515 1 1 10 GLY HA2 H 15.422 -43.465 23.318 1.00 . A A . 10 GLY HA2 1 1
13 32516 1 1 10 GLY HA3 H 15.765 -41.993 22.411 1.00 . A A . 10 GLY HA3 1 1
13 32517 1 1 10 GLY N N 14.626 -43.412 21.387 1.00 . A A . 10 GLY N 1 1
13 32518 1 1 10 GLY O O 13.580 -42.135 24.450 1.00 . A A . 10 GLY O 1 1
13 32519 1 1 11 SER C C 10.592 -41.705 22.990 1.00 . A A . 11 SER C 1 1
13 32520 1 1 11 SER CA C 11.780 -40.733 22.958 1.00 . A A . 11 SER CA 1 1
13 32521 1 1 11 SER CB C 11.422 -39.536 22.072 1.00 . A A . 11 SER CB 1 1
13 32522 1 1 11 SER H H 13.168 -41.367 21.476 1.00 . A A . 11 SER H 1 1
13 32523 1 1 11 SER HA H 11.980 -40.383 23.961 1.00 . A A . 11 SER HA 1 1
13 32524 1 1 11 SER HB2 H 10.544 -39.046 22.467 1.00 . A A . 11 SER HB2 1 1
13 32525 1 1 11 SER HB3 H 12.247 -38.839 22.061 1.00 . A A . 11 SER HB3 1 1
13 32526 1 1 11 SER HG H 10.215 -39.917 20.593 1.00 . A A . 11 SER HG 1 1
13 32527 1 1 11 SER N N 12.970 -41.405 22.436 1.00 . A A . 11 SER N 1 1
13 32528 1 1 11 SER O O 9.681 -41.546 23.778 1.00 . A A . 11 SER O 1 1
13 32529 1 1 11 SER OG O 11.161 -39.980 20.748 1.00 . A A . 11 SER OG 1 1
13 32530 1 1 12 ARG C C 9.399 -44.426 23.422 1.00 . A A . 12 ARG C 1 1
13 32531 1 1 12 ARG CA C 9.471 -43.668 22.089 1.00 . A A . 12 ARG CA 1 1
13 32532 1 1 12 ARG CB C 9.655 -44.675 20.946 1.00 . A A . 12 ARG CB 1 1
13 32533 1 1 12 ARG CD C 8.252 -43.353 19.339 1.00 . A A . 12 ARG CD 1 1
13 32534 1 1 12 ARG CG C 9.644 -43.943 19.598 1.00 . A A . 12 ARG CG 1 1
13 32535 1 1 12 ARG CZ C 8.493 -43.229 16.930 1.00 . A A . 12 ARG CZ 1 1
13 32536 1 1 12 ARG H H 11.327 -42.816 21.481 1.00 . A A . 12 ARG H 1 1
13 32537 1 1 12 ARG HA H 8.548 -43.128 21.939 1.00 . A A . 12 ARG HA 1 1
13 32538 1 1 12 ARG HB2 H 10.598 -45.187 21.068 1.00 . A A . 12 ARG HB2 1 1
13 32539 1 1 12 ARG HB3 H 8.851 -45.395 20.970 1.00 . A A . 12 ARG HB3 1 1
13 32540 1 1 12 ARG HD2 H 7.530 -44.155 19.290 1.00 . A A . 12 ARG HD2 1 1
13 32541 1 1 12 ARG HD3 H 7.991 -42.689 20.149 1.00 . A A . 12 ARG HD3 1 1
13 32542 1 1 12 ARG HE H 8.035 -41.650 18.083 1.00 . A A . 12 ARG HE 1 1
13 32543 1 1 12 ARG HG2 H 10.374 -43.147 19.616 1.00 . A A . 12 ARG HG2 1 1
13 32544 1 1 12 ARG HG3 H 9.892 -44.638 18.810 1.00 . A A . 12 ARG HG3 1 1
13 32545 1 1 12 ARG HH11 H 6.885 -44.425 17.035 1.00 . A A . 12 ARG HH11 1 1
13 32546 1 1 12 ARG HH12 H 7.885 -44.636 15.636 1.00 . A A . 12 ARG HH12 1 1
13 32547 1 1 12 ARG HH21 H 10.155 -42.172 16.555 1.00 . A A . 12 ARG HH21 1 1
13 32548 1 1 12 ARG HH22 H 9.739 -43.358 15.363 1.00 . A A . 12 ARG HH22 1 1
13 32549 1 1 12 ARG N N 10.586 -42.715 22.116 1.00 . A A . 12 ARG N 1 1
13 32550 1 1 12 ARG NE N 8.236 -42.608 18.080 1.00 . A A . 12 ARG NE 1 1
13 32551 1 1 12 ARG NH1 N 7.692 -44.171 16.500 1.00 . A A . 12 ARG NH1 1 1
13 32552 1 1 12 ARG NH2 N 9.544 -42.894 16.228 1.00 . A A . 12 ARG NH2 1 1
13 32553 1 1 12 ARG O O 8.328 -44.672 23.942 1.00 . A A . 12 ARG O 1 1
13 32554 1 1 13 ARG C C 10.217 -44.584 26.408 1.00 . A A . 13 ARG C 1 1
13 32555 1 1 13 ARG CA C 10.547 -45.539 25.253 1.00 . A A . 13 ARG CA 1 1
13 32556 1 1 13 ARG CB C 11.918 -46.181 25.500 1.00 . A A . 13 ARG CB 1 1
13 32557 1 1 13 ARG CD C 11.111 -48.452 24.774 1.00 . A A . 13 ARG CD 1 1
13 32558 1 1 13 ARG CG C 12.136 -47.338 24.516 1.00 . A A . 13 ARG CG 1 1
13 32559 1 1 13 ARG CZ C 11.488 -48.741 27.162 1.00 . A A . 13 ARG CZ 1 1
13 32560 1 1 13 ARG H H 11.400 -44.600 23.542 1.00 . A A . 13 ARG H 1 1
13 32561 1 1 13 ARG HA H 9.798 -46.313 25.212 1.00 . A A . 13 ARG HA 1 1
13 32562 1 1 13 ARG HB2 H 12.691 -45.441 25.360 1.00 . A A . 13 ARG HB2 1 1
13 32563 1 1 13 ARG HB3 H 11.961 -46.556 26.511 1.00 . A A . 13 ARG HB3 1 1
13 32564 1 1 13 ARG HD2 H 10.143 -48.011 24.956 1.00 . A A . 13 ARG HD2 1 1
13 32565 1 1 13 ARG HD3 H 11.052 -49.087 23.903 1.00 . A A . 13 ARG HD3 1 1
13 32566 1 1 13 ARG HE H 11.762 -50.197 25.805 1.00 . A A . 13 ARG HE 1 1
13 32567 1 1 13 ARG HG2 H 12.023 -46.974 23.506 1.00 . A A . 13 ARG HG2 1 1
13 32568 1 1 13 ARG HG3 H 13.134 -47.732 24.645 1.00 . A A . 13 ARG HG3 1 1
13 32569 1 1 13 ARG HH11 H 9.634 -47.988 27.006 1.00 . A A . 13 ARG HH11 1 1
13 32570 1 1 13 ARG HH12 H 10.432 -47.705 28.516 1.00 . A A . 13 ARG HH12 1 1
13 32571 1 1 13 ARG HH21 H 13.338 -49.375 27.604 1.00 . A A . 13 ARG HH21 1 1
13 32572 1 1 13 ARG HH22 H 12.531 -48.490 28.856 1.00 . A A . 13 ARG HH22 1 1
13 32573 1 1 13 ARG N N 10.550 -44.806 23.983 1.00 . A A . 13 ARG N 1 1
13 32574 1 1 13 ARG NE N 11.496 -49.263 25.933 1.00 . A A . 13 ARG NE 1 1
13 32575 1 1 13 ARG NH1 N 10.436 -48.094 27.595 1.00 . A A . 13 ARG NH1 1 1
13 32576 1 1 13 ARG NH2 N 12.534 -48.879 27.934 1.00 . A A . 13 ARG NH2 1 1
13 32577 1 1 13 ARG O O 9.456 -44.921 27.294 1.00 . A A . 13 ARG O 1 1
13 32578 1 1 14 THR C C 9.037 -42.110 27.553 1.00 . A A . 14 THR C 1 1
13 32579 1 1 14 THR CA C 10.540 -42.423 27.494 1.00 . A A . 14 THR CA 1 1
13 32580 1 1 14 THR CB C 11.330 -41.128 27.248 1.00 . A A . 14 THR CB 1 1
13 32581 1 1 14 THR CG2 C 11.144 -40.168 28.424 1.00 . A A . 14 THR CG2 1 1
13 32582 1 1 14 THR H H 11.422 -43.142 25.690 1.00 . A A . 14 THR H 1 1
13 32583 1 1 14 THR HA H 10.846 -42.854 28.434 1.00 . A A . 14 THR HA 1 1
13 32584 1 1 14 THR HB H 10.973 -40.657 26.345 1.00 . A A . 14 THR HB 1 1
13 32585 1 1 14 THR HG1 H 12.959 -41.277 26.194 1.00 . A A . 14 THR HG1 1 1
13 32586 1 1 14 THR HG21 H 11.425 -40.664 29.341 1.00 . A A . 14 THR HG21 1 1
13 32587 1 1 14 THR HG22 H 11.769 -39.298 28.280 1.00 . A A . 14 THR HG22 1 1
13 32588 1 1 14 THR HG23 H 10.111 -39.861 28.480 1.00 . A A . 14 THR HG23 1 1
13 32589 1 1 14 THR N N 10.803 -43.383 26.412 1.00 . A A . 14 THR N 1 1
13 32590 1 1 14 THR O O 8.437 -42.095 28.611 1.00 . A A . 14 THR O 1 1
13 32591 1 1 14 THR OG1 O 12.709 -41.437 27.107 1.00 . A A . 14 THR OG1 1 1
13 32592 1 1 15 LEU C C 6.199 -42.836 26.757 1.00 . A A . 15 LEU C 1 1
13 32593 1 1 15 LEU CA C 6.985 -41.580 26.363 1.00 . A A . 15 LEU CA 1 1
13 32594 1 1 15 LEU CB C 6.569 -41.127 24.961 1.00 . A A . 15 LEU CB 1 1
13 32595 1 1 15 LEU CD1 C 7.062 -39.426 23.188 1.00 . A A . 15 LEU CD1 1 1
13 32596 1 1 15 LEU CD2 C 6.470 -38.688 25.499 1.00 . A A . 15 LEU CD2 1 1
13 32597 1 1 15 LEU CG C 7.192 -39.758 24.675 1.00 . A A . 15 LEU CG 1 1
13 32598 1 1 15 LEU H H 8.931 -41.906 25.564 1.00 . A A . 15 LEU H 1 1
13 32599 1 1 15 LEU HA H 6.769 -40.793 27.069 1.00 . A A . 15 LEU HA 1 1
13 32600 1 1 15 LEU HB2 H 6.916 -41.843 24.231 1.00 . A A . 15 LEU HB2 1 1
13 32601 1 1 15 LEU HB3 H 5.493 -41.052 24.910 1.00 . A A . 15 LEU HB3 1 1
13 32602 1 1 15 LEU HD11 H 6.078 -39.705 22.840 1.00 . A A . 15 LEU HD11 1 1
13 32603 1 1 15 LEU HD12 H 7.208 -38.365 23.043 1.00 . A A . 15 LEU HD12 1 1
13 32604 1 1 15 LEU HD13 H 7.810 -39.970 22.630 1.00 . A A . 15 LEU HD13 1 1
13 32605 1 1 15 LEU HD21 H 5.550 -39.093 25.891 1.00 . A A . 15 LEU HD21 1 1
13 32606 1 1 15 LEU HD22 H 7.104 -38.377 26.317 1.00 . A A . 15 LEU HD22 1 1
13 32607 1 1 15 LEU HD23 H 6.250 -37.837 24.871 1.00 . A A . 15 LEU HD23 1 1
13 32608 1 1 15 LEU HG H 8.238 -39.777 24.946 1.00 . A A . 15 LEU HG 1 1
13 32609 1 1 15 LEU N N 8.420 -41.873 26.397 1.00 . A A . 15 LEU N 1 1
13 32610 1 1 15 LEU O O 5.167 -42.748 27.395 1.00 . A A . 15 LEU O 1 1
13 32611 1 1 16 MET C C 5.992 -45.346 28.324 1.00 . A A . 16 MET C 1 1
13 32612 1 1 16 MET CA C 6.019 -45.259 26.794 1.00 . A A . 16 MET CA 1 1
13 32613 1 1 16 MET CB C 6.751 -46.478 26.215 1.00 . A A . 16 MET CB 1 1
13 32614 1 1 16 MET CE C 7.107 -49.511 27.747 1.00 . A A . 16 MET CE 1 1
13 32615 1 1 16 MET CG C 5.814 -47.691 26.193 1.00 . A A . 16 MET CG 1 1
13 32616 1 1 16 MET H H 7.551 -44.070 25.915 1.00 . A A . 16 MET H 1 1
13 32617 1 1 16 MET HA H 5.008 -45.236 26.423 1.00 . A A . 16 MET HA 1 1
13 32618 1 1 16 MET HB2 H 7.075 -46.258 25.209 1.00 . A A . 16 MET HB2 1 1
13 32619 1 1 16 MET HB3 H 7.612 -46.703 26.827 1.00 . A A . 16 MET HB3 1 1
13 32620 1 1 16 MET HE1 H 7.980 -48.950 27.442 1.00 . A A . 16 MET HE1 1 1
13 32621 1 1 16 MET HE2 H 7.290 -49.959 28.711 1.00 . A A . 16 MET HE2 1 1
13 32622 1 1 16 MET HE3 H 6.901 -50.289 27.025 1.00 . A A . 16 MET HE3 1 1
13 32623 1 1 16 MET HG2 H 4.835 -47.382 25.859 1.00 . A A . 16 MET HG2 1 1
13 32624 1 1 16 MET HG3 H 6.206 -48.435 25.515 1.00 . A A . 16 MET HG3 1 1
13 32625 1 1 16 MET N N 6.705 -44.024 26.408 1.00 . A A . 16 MET N 1 1
13 32626 1 1 16 MET O O 4.997 -45.716 28.916 1.00 . A A . 16 MET O 1 1
13 32627 1 1 16 MET SD S 5.683 -48.398 27.855 1.00 . A A . 16 MET SD 1 1
13 32628 1 1 17 LEU C C 6.044 -44.009 30.968 1.00 . A A . 17 LEU C 1 1
13 32629 1 1 17 LEU CA C 7.129 -44.952 30.441 1.00 . A A . 17 LEU CA 1 1
13 32630 1 1 17 LEU CB C 8.491 -44.461 30.947 1.00 . A A . 17 LEU CB 1 1
13 32631 1 1 17 LEU CD1 C 10.914 -44.981 31.184 1.00 . A A . 17 LEU CD1 1 1
13 32632 1 1 17 LEU CD2 C 9.229 -46.813 31.396 1.00 . A A . 17 LEU CD2 1 1
13 32633 1 1 17 LEU CG C 9.572 -45.508 30.671 1.00 . A A . 17 LEU CG 1 1
13 32634 1 1 17 LEU H H 7.861 -44.623 28.471 1.00 . A A . 17 LEU H 1 1
13 32635 1 1 17 LEU HA H 6.947 -45.951 30.806 1.00 . A A . 17 LEU HA 1 1
13 32636 1 1 17 LEU HB2 H 8.746 -43.542 30.442 1.00 . A A . 17 LEU HB2 1 1
13 32637 1 1 17 LEU HB3 H 8.434 -44.279 32.009 1.00 . A A . 17 LEU HB3 1 1
13 32638 1 1 17 LEU HD11 H 11.123 -44.024 30.729 1.00 . A A . 17 LEU HD11 1 1
13 32639 1 1 17 LEU HD12 H 10.866 -44.865 32.257 1.00 . A A . 17 LEU HD12 1 1
13 32640 1 1 17 LEU HD13 H 11.697 -45.680 30.931 1.00 . A A . 17 LEU HD13 1 1
13 32641 1 1 17 LEU HD21 H 8.690 -46.589 32.305 1.00 . A A . 17 LEU HD21 1 1
13 32642 1 1 17 LEU HD22 H 8.613 -47.428 30.756 1.00 . A A . 17 LEU HD22 1 1
13 32643 1 1 17 LEU HD23 H 10.138 -47.341 31.639 1.00 . A A . 17 LEU HD23 1 1
13 32644 1 1 17 LEU HG H 9.639 -45.687 29.608 1.00 . A A . 17 LEU HG 1 1
13 32645 1 1 17 LEU N N 7.090 -44.950 28.977 1.00 . A A . 17 LEU N 1 1
13 32646 1 1 17 LEU O O 5.320 -44.338 31.888 1.00 . A A . 17 LEU O 1 1
13 32647 1 1 18 LEU C C 3.514 -42.479 30.688 1.00 . A A . 18 LEU C 1 1
13 32648 1 1 18 LEU CA C 4.911 -41.856 30.816 1.00 . A A . 18 LEU CA 1 1
13 32649 1 1 18 LEU CB C 4.973 -40.582 29.964 1.00 . A A . 18 LEU CB 1 1
13 32650 1 1 18 LEU CD1 C 6.499 -38.767 29.172 1.00 . A A . 18 LEU CD1 1 1
13 32651 1 1 18 LEU CD2 C 6.179 -39.148 31.619 1.00 . A A . 18 LEU CD2 1 1
13 32652 1 1 18 LEU CG C 6.275 -39.829 30.251 1.00 . A A . 18 LEU CG 1 1
13 32653 1 1 18 LEU H H 6.528 -42.581 29.633 1.00 . A A . 18 LEU H 1 1
13 32654 1 1 18 LEU HA H 5.093 -41.602 31.847 1.00 . A A . 18 LEU HA 1 1
13 32655 1 1 18 LEU HB2 H 4.935 -40.849 28.917 1.00 . A A . 18 LEU HB2 1 1
13 32656 1 1 18 LEU HB3 H 4.132 -39.948 30.204 1.00 . A A . 18 LEU HB3 1 1
13 32657 1 1 18 LEU HD11 H 6.211 -39.165 28.211 1.00 . A A . 18 LEU HD11 1 1
13 32658 1 1 18 LEU HD12 H 5.902 -37.896 29.394 1.00 . A A . 18 LEU HD12 1 1
13 32659 1 1 18 LEU HD13 H 7.543 -38.493 29.149 1.00 . A A . 18 LEU HD13 1 1
13 32660 1 1 18 LEU HD21 H 5.178 -38.766 31.762 1.00 . A A . 18 LEU HD21 1 1
13 32661 1 1 18 LEU HD22 H 6.405 -39.866 32.394 1.00 . A A . 18 LEU HD22 1 1
13 32662 1 1 18 LEU HD23 H 6.885 -38.332 31.667 1.00 . A A . 18 LEU HD23 1 1
13 32663 1 1 18 LEU HG H 7.101 -40.524 30.249 1.00 . A A . 18 LEU HG 1 1
13 32664 1 1 18 LEU N N 5.927 -42.817 30.372 1.00 . A A . 18 LEU N 1 1
13 32665 1 1 18 LEU O O 2.660 -42.279 31.532 1.00 . A A . 18 LEU O 1 1
13 32666 1 1 19 ALA C C 1.702 -44.887 30.550 1.00 . A A . 19 ALA C 1 1
13 32667 1 1 19 ALA CA C 1.962 -43.872 29.428 1.00 . A A . 19 ALA CA 1 1
13 32668 1 1 19 ALA CB C 1.908 -44.590 28.076 1.00 . A A . 19 ALA CB 1 1
13 32669 1 1 19 ALA H H 3.983 -43.385 28.957 1.00 . A A . 19 ALA H 1 1
13 32670 1 1 19 ALA HA H 1.197 -43.110 29.455 1.00 . A A . 19 ALA HA 1 1
13 32671 1 1 19 ALA HB1 H 2.912 -44.816 27.748 1.00 . A A . 19 ALA HB1 1 1
13 32672 1 1 19 ALA HB2 H 1.348 -45.509 28.177 1.00 . A A . 19 ALA HB2 1 1
13 32673 1 1 19 ALA HB3 H 1.426 -43.953 27.348 1.00 . A A . 19 ALA HB3 1 1
13 32674 1 1 19 ALA N N 3.274 -43.243 29.620 1.00 . A A . 19 ALA N 1 1
13 32675 1 1 19 ALA O O 0.617 -44.950 31.096 1.00 . A A . 19 ALA O 1 1
13 32676 1 1 20 GLN C C 2.236 -46.001 33.297 1.00 . A A . 20 GLN C 1 1
13 32677 1 1 20 GLN CA C 2.528 -46.695 31.959 1.00 . A A . 20 GLN CA 1 1
13 32678 1 1 20 GLN CB C 3.794 -47.546 32.111 1.00 . A A . 20 GLN CB 1 1
13 32679 1 1 20 GLN CD C 5.281 -49.220 30.999 1.00 . A A . 20 GLN CD 1 1
13 32680 1 1 20 GLN CG C 4.055 -48.321 30.818 1.00 . A A . 20 GLN CG 1 1
13 32681 1 1 20 GLN H H 3.569 -45.627 30.437 1.00 . A A . 20 GLN H 1 1
13 32682 1 1 20 GLN HA H 1.699 -47.338 31.705 1.00 . A A . 20 GLN HA 1 1
13 32683 1 1 20 GLN HB2 H 4.636 -46.902 32.322 1.00 . A A . 20 GLN HB2 1 1
13 32684 1 1 20 GLN HB3 H 3.662 -48.242 32.925 1.00 . A A . 20 GLN HB3 1 1
13 32685 1 1 20 GLN HE21 H 4.268 -50.907 30.723 1.00 . A A . 20 GLN HE21 1 1
13 32686 1 1 20 GLN HE22 H 5.928 -51.098 31.021 1.00 . A A . 20 GLN HE22 1 1
13 32687 1 1 20 GLN HG2 H 3.193 -48.927 30.582 1.00 . A A . 20 GLN HG2 1 1
13 32688 1 1 20 GLN HG3 H 4.235 -47.625 30.013 1.00 . A A . 20 GLN HG3 1 1
13 32689 1 1 20 GLN N N 2.706 -45.697 30.898 1.00 . A A . 20 GLN N 1 1
13 32690 1 1 20 GLN NE2 N 5.149 -50.516 30.906 1.00 . A A . 20 GLN NE2 1 1
13 32691 1 1 20 GLN O O 1.527 -46.530 34.132 1.00 . A A . 20 GLN O 1 1
13 32692 1 1 20 GLN OE1 O 6.374 -48.738 31.227 1.00 . A A . 20 GLN OE1 1 1
13 32693 1 1 21 MET C C 1.119 -43.654 34.905 1.00 . A A . 21 MET C 1 1
13 32694 1 1 21 MET CA C 2.579 -44.112 34.790 1.00 . A A . 21 MET CA 1 1
13 32695 1 1 21 MET CB C 3.496 -42.892 34.903 1.00 . A A . 21 MET CB 1 1
13 32696 1 1 21 MET CE C 5.905 -40.806 34.988 1.00 . A A . 21 MET CE 1 1
13 32697 1 1 21 MET CG C 4.957 -43.347 34.884 1.00 . A A . 21 MET CG 1 1
13 32698 1 1 21 MET H H 3.382 -44.410 32.840 1.00 . A A . 21 MET H 1 1
13 32699 1 1 21 MET HA H 2.797 -44.788 35.603 1.00 . A A . 21 MET HA 1 1
13 32700 1 1 21 MET HB2 H 3.314 -42.228 34.072 1.00 . A A . 21 MET HB2 1 1
13 32701 1 1 21 MET HB3 H 3.292 -42.375 35.830 1.00 . A A . 21 MET HB3 1 1
13 32702 1 1 21 MET HE1 H 5.274 -40.958 34.127 1.00 . A A . 21 MET HE1 1 1
13 32703 1 1 21 MET HE2 H 5.518 -39.985 35.575 1.00 . A A . 21 MET HE2 1 1
13 32704 1 1 21 MET HE3 H 6.910 -40.579 34.659 1.00 . A A . 21 MET HE3 1 1
13 32705 1 1 21 MET HG2 H 5.019 -44.376 35.208 1.00 . A A . 21 MET HG2 1 1
13 32706 1 1 21 MET HG3 H 5.347 -43.262 33.881 1.00 . A A . 21 MET HG3 1 1
13 32707 1 1 21 MET N N 2.802 -44.810 33.520 1.00 . A A . 21 MET N 1 1
13 32708 1 1 21 MET O O 0.597 -43.543 35.995 1.00 . A A . 21 MET O 1 1
13 32709 1 1 21 MET SD S 5.928 -42.306 35.998 1.00 . A A . 21 MET SD 1 1
13 32710 1 1 22 ARG C C -1.760 -43.876 34.721 1.00 . A A . 22 ARG C 1 1
13 32711 1 1 22 ARG CA C -0.948 -42.927 33.831 1.00 . A A . 22 ARG CA 1 1
13 32712 1 1 22 ARG CB C -1.560 -42.904 32.425 1.00 . A A . 22 ARG CB 1 1
13 32713 1 1 22 ARG CD C -3.658 -42.480 31.121 1.00 . A A . 22 ARG CD 1 1
13 32714 1 1 22 ARG CG C -3.006 -42.402 32.504 1.00 . A A . 22 ARG CG 1 1
13 32715 1 1 22 ARG CZ C -3.499 -41.378 28.973 1.00 . A A . 22 ARG CZ 1 1
13 32716 1 1 22 ARG H H 0.898 -43.466 32.909 1.00 . A A . 22 ARG H 1 1
13 32717 1 1 22 ARG HA H -0.989 -41.930 34.252 1.00 . A A . 22 ARG HA 1 1
13 32718 1 1 22 ARG HB2 H -0.983 -42.246 31.792 1.00 . A A . 22 ARG HB2 1 1
13 32719 1 1 22 ARG HB3 H -1.548 -43.902 32.011 1.00 . A A . 22 ARG HB3 1 1
13 32720 1 1 22 ARG HD2 H -3.432 -43.436 30.674 1.00 . A A . 22 ARG HD2 1 1
13 32721 1 1 22 ARG HD3 H -4.728 -42.381 31.227 1.00 . A A . 22 ARG HD3 1 1
13 32722 1 1 22 ARG HE H -2.576 -40.717 30.627 1.00 . A A . 22 ARG HE 1 1
13 32723 1 1 22 ARG HG2 H -3.562 -43.013 33.198 1.00 . A A . 22 ARG HG2 1 1
13 32724 1 1 22 ARG HG3 H -3.011 -41.376 32.845 1.00 . A A . 22 ARG HG3 1 1
13 32725 1 1 22 ARG HH11 H -5.322 -40.621 29.319 1.00 . A A . 22 ARG HH11 1 1
13 32726 1 1 22 ARG HH12 H -4.936 -40.910 27.656 1.00 . A A . 22 ARG HH12 1 1
13 32727 1 1 22 ARG HH21 H -1.752 -42.125 28.334 1.00 . A A . 22 ARG HH21 1 1
13 32728 1 1 22 ARG HH22 H -2.909 -41.765 27.096 1.00 . A A . 22 ARG HH22 1 1
13 32729 1 1 22 ARG N N 0.450 -43.375 33.777 1.00 . A A . 22 ARG N 1 1
13 32730 1 1 22 ARG NE N -3.158 -41.412 30.259 1.00 . A A . 22 ARG NE 1 1
13 32731 1 1 22 ARG NH1 N -4.678 -40.935 28.622 1.00 . A A . 22 ARG NH1 1 1
13 32732 1 1 22 ARG NH2 N -2.654 -41.788 28.063 1.00 . A A . 22 ARG NH2 1 1
13 32733 1 1 22 ARG O O -1.988 -45.023 34.385 1.00 . A A . 22 ARG O 1 1
13 32734 1 1 23 LYS C C -4.467 -43.986 36.552 1.00 . A A . 23 LYS C 1 1
13 32735 1 1 23 LYS CA C -2.975 -44.213 36.801 1.00 . A A . 23 LYS CA 1 1
13 32736 1 1 23 LYS CB C -2.663 -43.824 38.247 1.00 . A A . 23 LYS CB 1 1
13 32737 1 1 23 LYS CD C -0.535 -42.714 38.941 1.00 . A A . 23 LYS CD 1 1
13 32738 1 1 23 LYS CE C -1.214 -42.151 40.196 1.00 . A A . 23 LYS CE 1 1
13 32739 1 1 23 LYS CG C -1.180 -44.049 38.553 1.00 . A A . 23 LYS CG 1 1
13 32740 1 1 23 LYS H H -1.989 -42.457 36.121 1.00 . A A . 23 LYS H 1 1
13 32741 1 1 23 LYS HA H -2.736 -45.251 36.647 1.00 . A A . 23 LYS HA 1 1
13 32742 1 1 23 LYS HB2 H -2.905 -42.782 38.393 1.00 . A A . 23 LYS HB2 1 1
13 32743 1 1 23 LYS HB3 H -3.259 -44.421 38.911 1.00 . A A . 23 LYS HB3 1 1
13 32744 1 1 23 LYS HD2 H 0.516 -42.867 39.138 1.00 . A A . 23 LYS HD2 1 1
13 32745 1 1 23 LYS HD3 H -0.649 -42.013 38.128 1.00 . A A . 23 LYS HD3 1 1
13 32746 1 1 23 LYS HE2 H -0.908 -41.126 40.337 1.00 . A A . 23 LYS HE2 1 1
13 32747 1 1 23 LYS HE3 H -2.285 -42.188 40.069 1.00 . A A . 23 LYS HE3 1 1
13 32748 1 1 23 LYS HG2 H -1.082 -44.747 39.370 1.00 . A A . 23 LYS HG2 1 1
13 32749 1 1 23 LYS HG3 H -0.687 -44.447 37.679 1.00 . A A . 23 LYS HG3 1 1
13 32750 1 1 23 LYS HZ1 H 0.198 -43.078 41.418 1.00 . A A . 23 LYS HZ1 1 1
13 32751 1 1 23 LYS HZ2 H -1.138 -42.445 42.256 1.00 . A A . 23 LYS HZ2 1 1
13 32752 1 1 23 LYS HZ3 H -1.302 -43.876 41.362 1.00 . A A . 23 LYS HZ3 1 1
13 32753 1 1 23 LYS N N -2.196 -43.385 35.880 1.00 . A A . 23 LYS N 1 1
13 32754 1 1 23 LYS NZ N -0.836 -42.949 41.399 1.00 . A A . 23 LYS NZ 1 1
13 32755 1 1 23 LYS O O -5.268 -44.897 36.630 1.00 . A A . 23 LYS O 1 1
13 32756 1 1 24 ILE C C -6.492 -41.963 34.621 1.00 . A A . 24 ILE C 1 1
13 32757 1 1 24 ILE CA C -6.259 -42.413 36.065 1.00 . A A . 24 ILE CA 1 1
13 32758 1 1 24 ILE CB C -6.716 -41.306 37.024 1.00 . A A . 24 ILE CB 1 1
13 32759 1 1 24 ILE CD1 C -6.024 -39.241 38.252 1.00 . A A . 24 ILE CD1 1 1
13 32760 1 1 24 ILE CG1 C -5.612 -40.253 37.185 1.00 . A A . 24 ILE CG1 1 1
13 32761 1 1 24 ILE CG2 C -7.049 -41.921 38.383 1.00 . A A . 24 ILE CG2 1 1
13 32762 1 1 24 ILE H H -4.170 -42.032 36.250 1.00 . A A . 24 ILE H 1 1
13 32763 1 1 24 ILE HA H -6.851 -43.293 36.254 1.00 . A A . 24 ILE HA 1 1
13 32764 1 1 24 ILE HB H -7.604 -40.837 36.623 1.00 . A A . 24 ILE HB 1 1
13 32765 1 1 24 ILE HD11 H -7.100 -39.223 38.334 1.00 . A A . 24 ILE HD11 1 1
13 32766 1 1 24 ILE HD12 H -5.594 -39.526 39.200 1.00 . A A . 24 ILE HD12 1 1
13 32767 1 1 24 ILE HD13 H -5.667 -38.261 37.974 1.00 . A A . 24 ILE HD13 1 1
13 32768 1 1 24 ILE HG12 H -4.694 -40.734 37.486 1.00 . A A . 24 ILE HG12 1 1
13 32769 1 1 24 ILE HG13 H -5.459 -39.744 36.245 1.00 . A A . 24 ILE HG13 1 1
13 32770 1 1 24 ILE HG21 H -7.681 -42.784 38.241 1.00 . A A . 24 ILE HG21 1 1
13 32771 1 1 24 ILE HG22 H -6.135 -42.218 38.876 1.00 . A A . 24 ILE HG22 1 1
13 32772 1 1 24 ILE HG23 H -7.566 -41.191 38.989 1.00 . A A . 24 ILE HG23 1 1
13 32773 1 1 24 ILE N N -4.845 -42.740 36.282 1.00 . A A . 24 ILE N 1 1
13 32774 1 1 24 ILE O O -5.565 -41.737 33.867 1.00 . A A . 24 ILE O 1 1
13 32775 1 1 25 SER C C -8.222 -39.868 32.865 1.00 . A A . 25 SER C 1 1
13 32776 1 1 25 SER CA C -8.091 -41.388 32.876 1.00 . A A . 25 SER CA 1 1
13 32777 1 1 25 SER CB C -9.410 -42.014 32.414 1.00 . A A . 25 SER CB 1 1
13 32778 1 1 25 SER H H -8.483 -42.005 34.869 1.00 . A A . 25 SER H 1 1
13 32779 1 1 25 SER HA H -7.301 -41.678 32.201 1.00 . A A . 25 SER HA 1 1
13 32780 1 1 25 SER HB2 H -10.200 -41.730 33.093 1.00 . A A . 25 SER HB2 1 1
13 32781 1 1 25 SER HB3 H -9.646 -41.662 31.421 1.00 . A A . 25 SER HB3 1 1
13 32782 1 1 25 SER HG H -9.498 -43.756 33.273 1.00 . A A . 25 SER HG 1 1
13 32783 1 1 25 SER N N -7.762 -41.824 34.233 1.00 . A A . 25 SER N 1 1
13 32784 1 1 25 SER O O -8.690 -39.268 33.816 1.00 . A A . 25 SER O 1 1
13 32785 1 1 25 SER OG O -9.283 -43.429 32.397 1.00 . A A . 25 SER OG 1 1
13 32786 1 1 26 LEU C C -9.330 -37.330 31.807 1.00 . A A . 26 LEU C 1 1
13 32787 1 1 26 LEU CA C -7.866 -37.769 31.704 1.00 . A A . 26 LEU CA 1 1
13 32788 1 1 26 LEU CB C -7.272 -37.262 30.386 1.00 . A A . 26 LEU CB 1 1
13 32789 1 1 26 LEU CD1 C -6.311 -35.241 31.513 1.00 . A A . 26 LEU CD1 1 1
13 32790 1 1 26 LEU CD2 C -6.720 -35.224 29.050 1.00 . A A . 26 LEU CD2 1 1
13 32791 1 1 26 LEU CG C -7.238 -35.730 30.396 1.00 . A A . 26 LEU CG 1 1
13 32792 1 1 26 LEU H H -7.403 -39.738 31.041 1.00 . A A . 26 LEU H 1 1
13 32793 1 1 26 LEU HA H -7.313 -37.343 32.527 1.00 . A A . 26 LEU HA 1 1
13 32794 1 1 26 LEU HB2 H -6.268 -37.645 30.274 1.00 . A A . 26 LEU HB2 1 1
13 32795 1 1 26 LEU HB3 H -7.882 -37.604 29.562 1.00 . A A . 26 LEU HB3 1 1
13 32796 1 1 26 LEU HD11 H -5.382 -35.791 31.478 1.00 . A A . 26 LEU HD11 1 1
13 32797 1 1 26 LEU HD12 H -6.111 -34.188 31.379 1.00 . A A . 26 LEU HD12 1 1
13 32798 1 1 26 LEU HD13 H -6.787 -35.397 32.470 1.00 . A A . 26 LEU HD13 1 1
13 32799 1 1 26 LEU HD21 H -5.838 -35.780 28.771 1.00 . A A . 26 LEU HD21 1 1
13 32800 1 1 26 LEU HD22 H -7.485 -35.358 28.298 1.00 . A A . 26 LEU HD22 1 1
13 32801 1 1 26 LEU HD23 H -6.476 -34.175 29.131 1.00 . A A . 26 LEU HD23 1 1
13 32802 1 1 26 LEU HG H -8.235 -35.350 30.566 1.00 . A A . 26 LEU HG 1 1
13 32803 1 1 26 LEU N N -7.787 -39.228 31.782 1.00 . A A . 26 LEU N 1 1
13 32804 1 1 26 LEU O O -9.631 -36.329 32.422 1.00 . A A . 26 LEU O 1 1
13 32805 1 1 27 PHE C C -12.124 -37.867 32.792 1.00 . A A . 27 PHE C 1 1
13 32806 1 1 27 PHE CA C -11.683 -37.764 31.330 1.00 . A A . 27 PHE CA 1 1
13 32807 1 1 27 PHE CB C -12.522 -38.711 30.470 1.00 . A A . 27 PHE CB 1 1
13 32808 1 1 27 PHE CD1 C -11.271 -38.993 28.295 1.00 . A A . 27 PHE CD1 1 1
13 32809 1 1 27 PHE CD2 C -13.148 -37.459 28.370 1.00 . A A . 27 PHE CD2 1 1
13 32810 1 1 27 PHE CE1 C -11.074 -38.686 26.944 1.00 . A A . 27 PHE CE1 1 1
13 32811 1 1 27 PHE CE2 C -12.950 -37.151 27.020 1.00 . A A . 27 PHE CE2 1 1
13 32812 1 1 27 PHE CG C -12.308 -38.381 29.008 1.00 . A A . 27 PHE CG 1 1
13 32813 1 1 27 PHE CZ C -11.913 -37.764 26.306 1.00 . A A . 27 PHE CZ 1 1
13 32814 1 1 27 PHE H H -9.982 -38.935 30.777 1.00 . A A . 27 PHE H 1 1
13 32815 1 1 27 PHE HA H -11.834 -36.745 30.989 1.00 . A A . 27 PHE HA 1 1
13 32816 1 1 27 PHE HB2 H -12.220 -39.732 30.656 1.00 . A A . 27 PHE HB2 1 1
13 32817 1 1 27 PHE HB3 H -13.566 -38.594 30.718 1.00 . A A . 27 PHE HB3 1 1
13 32818 1 1 27 PHE HD1 H -10.622 -39.703 28.786 1.00 . A A . 27 PHE HD1 1 1
13 32819 1 1 27 PHE HD2 H -13.946 -36.984 28.920 1.00 . A A . 27 PHE HD2 1 1
13 32820 1 1 27 PHE HE1 H -10.274 -39.157 26.392 1.00 . A A . 27 PHE HE1 1 1
13 32821 1 1 27 PHE HE2 H -13.598 -36.441 26.528 1.00 . A A . 27 PHE HE2 1 1
13 32822 1 1 27 PHE HZ H -11.761 -37.527 25.263 1.00 . A A . 27 PHE HZ 1 1
13 32823 1 1 27 PHE N N -10.256 -38.109 31.235 1.00 . A A . 27 PHE N 1 1
13 32824 1 1 27 PHE O O -12.856 -37.030 33.284 1.00 . A A . 27 PHE O 1 1
13 32825 1 1 28 SER C C -11.429 -37.734 35.663 1.00 . A A . 28 SER C 1 1
13 32826 1 1 28 SER CA C -11.958 -38.984 34.940 1.00 . A A . 28 SER CA 1 1
13 32827 1 1 28 SER CB C -11.311 -40.235 35.545 1.00 . A A . 28 SER CB 1 1
13 32828 1 1 28 SER H H -11.009 -39.511 33.109 1.00 . A A . 28 SER H 1 1
13 32829 1 1 28 SER HA H -13.030 -39.040 35.057 1.00 . A A . 28 SER HA 1 1
13 32830 1 1 28 SER HB2 H -10.240 -40.186 35.412 1.00 . A A . 28 SER HB2 1 1
13 32831 1 1 28 SER HB3 H -11.541 -40.285 36.598 1.00 . A A . 28 SER HB3 1 1
13 32832 1 1 28 SER HG H -12.414 -41.836 35.496 1.00 . A A . 28 SER HG 1 1
13 32833 1 1 28 SER N N -11.629 -38.872 33.517 1.00 . A A . 28 SER N 1 1
13 32834 1 1 28 SER O O -11.961 -37.322 36.677 1.00 . A A . 28 SER O 1 1
13 32835 1 1 28 SER OG O -11.814 -41.393 34.893 1.00 . A A . 28 SER OG 1 1
13 32836 1 1 29 CYS C C -10.210 -34.671 34.896 1.00 . A A . 29 CYS C 1 1
13 32837 1 1 29 CYS CA C -9.821 -35.902 35.731 1.00 . A A . 29 CYS CA 1 1
13 32838 1 1 29 CYS CB C -8.296 -36.005 35.803 1.00 . A A . 29 CYS CB 1 1
13 32839 1 1 29 CYS H H -9.973 -37.458 34.299 1.00 . A A . 29 CYS H 1 1
13 32840 1 1 29 CYS HA H -10.218 -35.792 36.728 1.00 . A A . 29 CYS HA 1 1
13 32841 1 1 29 CYS HB2 H -7.919 -36.414 34.878 1.00 . A A . 29 CYS HB2 1 1
13 32842 1 1 29 CYS HB3 H -7.876 -35.023 35.959 1.00 . A A . 29 CYS HB3 1 1
13 32843 1 1 29 CYS N N -10.375 -37.109 35.120 1.00 . A A . 29 CYS N 1 1
13 32844 1 1 29 CYS O O -9.374 -33.858 34.541 1.00 . A A . 29 CYS O 1 1
13 32845 1 1 29 CYS SG S -7.825 -37.085 37.173 1.00 . A A . 29 CYS SG 1 1
13 32846 1 1 30 LEU C C -12.092 -32.121 34.772 1.00 . A A . 30 LEU C 1 1
13 32847 1 1 30 LEU CA C -11.942 -33.334 33.835 1.00 . A A . 30 LEU CA 1 1
13 32848 1 1 30 LEU CB C -13.285 -33.624 33.141 1.00 . A A . 30 LEU CB 1 1
13 32849 1 1 30 LEU CD1 C -11.663 -34.678 31.512 1.00 . A A . 30 LEU CD1 1 1
13 32850 1 1 30 LEU CD2 C -14.100 -35.188 31.356 1.00 . A A . 30 LEU CD2 1 1
13 32851 1 1 30 LEU CG C -13.067 -34.107 31.690 1.00 . A A . 30 LEU CG 1 1
13 32852 1 1 30 LEU H H -12.159 -35.164 34.912 1.00 . A A . 30 LEU H 1 1
13 32853 1 1 30 LEU HA H -11.200 -33.104 33.088 1.00 . A A . 30 LEU HA 1 1
13 32854 1 1 30 LEU HB2 H -13.813 -34.386 33.694 1.00 . A A . 30 LEU HB2 1 1
13 32855 1 1 30 LEU HB3 H -13.879 -32.721 33.127 1.00 . A A . 30 LEU HB3 1 1
13 32856 1 1 30 LEU HD11 H -11.473 -35.406 32.284 1.00 . A A . 30 LEU HD11 1 1
13 32857 1 1 30 LEU HD12 H -11.586 -35.148 30.543 1.00 . A A . 30 LEU HD12 1 1
13 32858 1 1 30 LEU HD13 H -10.936 -33.882 31.582 1.00 . A A . 30 LEU HD13 1 1
13 32859 1 1 30 LEU HD21 H -14.448 -35.648 32.269 1.00 . A A . 30 LEU HD21 1 1
13 32860 1 1 30 LEU HD22 H -14.935 -34.738 30.839 1.00 . A A . 30 LEU HD22 1 1
13 32861 1 1 30 LEU HD23 H -13.647 -35.937 30.725 1.00 . A A . 30 LEU HD23 1 1
13 32862 1 1 30 LEU HG H -13.190 -33.284 31.015 1.00 . A A . 30 LEU HG 1 1
13 32863 1 1 30 LEU N N -11.502 -34.508 34.601 1.00 . A A . 30 LEU N 1 1
13 32864 1 1 30 LEU O O -12.574 -31.078 34.370 1.00 . A A . 30 LEU O 1 1
13 32865 1 1 31 LYS C C -10.475 -30.240 36.822 1.00 . A A . 31 LYS C 1 1
13 32866 1 1 31 LYS CA C -11.729 -31.114 36.960 1.00 . A A . 31 LYS CA 1 1
13 32867 1 1 31 LYS CB C -11.848 -31.620 38.406 1.00 . A A . 31 LYS CB 1 1
13 32868 1 1 31 LYS CD C -10.750 -32.981 40.206 1.00 . A A . 31 LYS CD 1 1
13 32869 1 1 31 LYS CE C -11.837 -34.061 40.225 1.00 . A A . 31 LYS CE 1 1
13 32870 1 1 31 LYS CG C -10.599 -32.428 38.787 1.00 . A A . 31 LYS CG 1 1
13 32871 1 1 31 LYS H H -11.242 -33.077 36.324 1.00 . A A . 31 LYS H 1 1
13 32872 1 1 31 LYS HA H -12.595 -30.523 36.720 1.00 . A A . 31 LYS HA 1 1
13 32873 1 1 31 LYS HB2 H -11.945 -30.776 39.074 1.00 . A A . 31 LYS HB2 1 1
13 32874 1 1 31 LYS HB3 H -12.721 -32.249 38.495 1.00 . A A . 31 LYS HB3 1 1
13 32875 1 1 31 LYS HD2 H -9.812 -33.409 40.528 1.00 . A A . 31 LYS HD2 1 1
13 32876 1 1 31 LYS HD3 H -11.029 -32.181 40.876 1.00 . A A . 31 LYS HD3 1 1
13 32877 1 1 31 LYS HE2 H -12.789 -33.614 39.983 1.00 . A A . 31 LYS HE2 1 1
13 32878 1 1 31 LYS HE3 H -11.601 -34.817 39.491 1.00 . A A . 31 LYS HE3 1 1
13 32879 1 1 31 LYS HG2 H -10.475 -33.248 38.094 1.00 . A A . 31 LYS HG2 1 1
13 32880 1 1 31 LYS HG3 H -9.729 -31.789 38.743 1.00 . A A . 31 LYS HG3 1 1
13 32881 1 1 31 LYS HZ1 H -11.740 -33.978 42.307 1.00 . A A . 31 LYS HZ1 1 1
13 32882 1 1 31 LYS HZ2 H -12.867 -35.099 41.708 1.00 . A A . 31 LYS HZ2 1 1
13 32883 1 1 31 LYS HZ3 H -11.209 -35.451 41.646 1.00 . A A . 31 LYS HZ3 1 1
13 32884 1 1 31 LYS N N -11.646 -32.239 36.029 1.00 . A A . 31 LYS N 1 1
13 32885 1 1 31 LYS NZ N -11.919 -34.695 41.573 1.00 . A A . 31 LYS NZ 1 1
13 32886 1 1 31 LYS O O -10.512 -29.047 37.053 1.00 . A A . 31 LYS O 1 1
13 32887 1 1 32 ASP C C -7.680 -30.071 34.803 1.00 . A A . 32 ASP C 1 1
13 32888 1 1 32 ASP CA C -8.107 -30.080 36.281 1.00 . A A . 32 ASP CA 1 1
13 32889 1 1 32 ASP CB C -6.986 -30.713 37.122 1.00 . A A . 32 ASP CB 1 1
13 32890 1 1 32 ASP CG C -7.297 -30.599 38.625 1.00 . A A . 32 ASP CG 1 1
13 32891 1 1 32 ASP H H -9.354 -31.804 36.257 1.00 . A A . 32 ASP H 1 1
13 32892 1 1 32 ASP HA H -8.267 -29.064 36.611 1.00 . A A . 32 ASP HA 1 1
13 32893 1 1 32 ASP HB2 H -6.887 -31.755 36.857 1.00 . A A . 32 ASP HB2 1 1
13 32894 1 1 32 ASP HB3 H -6.056 -30.205 36.915 1.00 . A A . 32 ASP HB3 1 1
13 32895 1 1 32 ASP N N -9.349 -30.843 36.436 1.00 . A A . 32 ASP N 1 1
13 32896 1 1 32 ASP O O -6.523 -29.858 34.492 1.00 . A A . 32 ASP O 1 1
13 32897 1 1 32 ASP OD1 O -8.102 -29.758 38.997 1.00 . A A . 32 ASP OD1 1 1
13 32898 1 1 32 ASP OD2 O -6.708 -31.352 39.383 1.00 . A A . 32 ASP OD2 1 1
13 32899 1 1 33 ARG C C -7.827 -28.901 32.024 1.00 . A A . 33 ARG C 1 1
13 32900 1 1 33 ARG CA C -8.251 -30.310 32.452 1.00 . A A . 33 ARG CA 1 1
13 32901 1 1 33 ARG CB C -9.435 -30.765 31.597 1.00 . A A . 33 ARG CB 1 1
13 32902 1 1 33 ARG CD C -7.940 -31.833 29.891 1.00 . A A . 33 ARG CD 1 1
13 32903 1 1 33 ARG CG C -9.036 -30.787 30.117 1.00 . A A . 33 ARG CG 1 1
13 32904 1 1 33 ARG CZ C -6.788 -30.636 28.128 1.00 . A A . 33 ARG CZ 1 1
13 32905 1 1 33 ARG H H -9.541 -30.470 34.139 1.00 . A A . 33 ARG H 1 1
13 32906 1 1 33 ARG HA H -7.424 -30.989 32.303 1.00 . A A . 33 ARG HA 1 1
13 32907 1 1 33 ARG HB2 H -9.735 -31.755 31.902 1.00 . A A . 33 ARG HB2 1 1
13 32908 1 1 33 ARG HB3 H -10.257 -30.080 31.736 1.00 . A A . 33 ARG HB3 1 1
13 32909 1 1 33 ARG HD2 H -7.136 -31.666 30.592 1.00 . A A . 33 ARG HD2 1 1
13 32910 1 1 33 ARG HD3 H -8.351 -32.820 30.049 1.00 . A A . 33 ARG HD3 1 1
13 32911 1 1 33 ARG HE H -7.535 -32.489 27.908 1.00 . A A . 33 ARG HE 1 1
13 32912 1 1 33 ARG HG2 H -9.899 -31.035 29.517 1.00 . A A . 33 ARG HG2 1 1
13 32913 1 1 33 ARG HG3 H -8.669 -29.813 29.831 1.00 . A A . 33 ARG HG3 1 1
13 32914 1 1 33 ARG HH11 H -5.161 -30.970 29.252 1.00 . A A . 33 ARG HH11 1 1
13 32915 1 1 33 ARG HH12 H -5.124 -29.528 28.293 1.00 . A A . 33 ARG HH12 1 1
13 32916 1 1 33 ARG HH21 H -8.269 -30.049 26.911 1.00 . A A . 33 ARG HH21 1 1
13 32917 1 1 33 ARG HH22 H -6.888 -29.005 26.965 1.00 . A A . 33 ARG HH22 1 1
13 32918 1 1 33 ARG N N -8.613 -30.303 33.871 1.00 . A A . 33 ARG N 1 1
13 32919 1 1 33 ARG NE N -7.418 -31.740 28.528 1.00 . A A . 33 ARG NE 1 1
13 32920 1 1 33 ARG NH1 N -5.599 -30.357 28.594 1.00 . A A . 33 ARG NH1 1 1
13 32921 1 1 33 ARG NH2 N -7.360 -29.834 27.267 1.00 . A A . 33 ARG NH2 1 1
13 32922 1 1 33 ARG O O -8.639 -28.003 31.917 1.00 . A A . 33 ARG O 1 1
13 32923 1 1 34 HIS C C -4.785 -27.588 30.480 1.00 . A A . 34 HIS C 1 1
13 32924 1 1 34 HIS CA C -6.022 -27.405 31.367 1.00 . A A . 34 HIS CA 1 1
13 32925 1 1 34 HIS CB C -5.632 -26.570 32.594 1.00 . A A . 34 HIS CB 1 1
13 32926 1 1 34 HIS CD2 C -7.965 -25.380 32.509 1.00 . A A . 34 HIS CD2 1 1
13 32927 1 1 34 HIS CE1 C -8.183 -24.945 34.619 1.00 . A A . 34 HIS CE1 1 1
13 32928 1 1 34 HIS CG C -6.845 -25.864 33.131 1.00 . A A . 34 HIS CG 1 1
13 32929 1 1 34 HIS H H -5.919 -29.463 31.874 1.00 . A A . 34 HIS H 1 1
13 32930 1 1 34 HIS HA H -6.785 -26.883 30.809 1.00 . A A . 34 HIS HA 1 1
13 32931 1 1 34 HIS HB2 H -5.226 -27.218 33.356 1.00 . A A . 34 HIS HB2 1 1
13 32932 1 1 34 HIS HB3 H -4.888 -25.840 32.309 1.00 . A A . 34 HIS HB3 1 1
13 32933 1 1 34 HIS HD1 H -6.377 -25.802 35.196 1.00 . A A . 34 HIS HD1 1 1
13 32934 1 1 34 HIS HD2 H -8.165 -25.459 31.451 1.00 . A A . 34 HIS HD2 1 1
13 32935 1 1 34 HIS HE1 H -8.574 -24.597 35.563 1.00 . A A . 34 HIS HE1 1 1
13 32936 1 1 34 HIS N N -6.534 -28.714 31.779 1.00 . A A . 34 HIS N 1 1
13 32937 1 1 34 HIS ND1 N -7.005 -25.580 34.477 1.00 . A A . 34 HIS ND1 1 1
13 32938 1 1 34 HIS NE2 N -8.809 -24.796 33.448 1.00 . A A . 34 HIS NE2 1 1
13 32939 1 1 34 HIS O O -3.940 -28.425 30.741 1.00 . A A . 34 HIS O 1 1
13 32940 1 1 35 ASP C C -2.487 -25.792 28.936 1.00 . A A . 35 ASP C 1 1
13 32941 1 1 35 ASP CA C -3.498 -26.876 28.547 1.00 . A A . 35 ASP CA 1 1
13 32942 1 1 35 ASP CB C -3.921 -26.680 27.087 1.00 . A A . 35 ASP CB 1 1
13 32943 1 1 35 ASP CG C -2.708 -26.851 26.164 1.00 . A A . 35 ASP CG 1 1
13 32944 1 1 35 ASP H H -5.351 -26.103 29.248 1.00 . A A . 35 ASP H 1 1
13 32945 1 1 35 ASP HA H -3.043 -27.848 28.660 1.00 . A A . 35 ASP HA 1 1
13 32946 1 1 35 ASP HB2 H -4.674 -27.412 26.832 1.00 . A A . 35 ASP HB2 1 1
13 32947 1 1 35 ASP HB3 H -4.330 -25.688 26.960 1.00 . A A . 35 ASP HB3 1 1
13 32948 1 1 35 ASP N N -4.663 -26.778 29.426 1.00 . A A . 35 ASP N 1 1
13 32949 1 1 35 ASP O O -2.853 -24.666 29.224 1.00 . A A . 35 ASP O 1 1
13 32950 1 1 35 ASP OD1 O -2.190 -27.954 26.091 1.00 . A A . 35 ASP OD1 1 1
13 32951 1 1 35 ASP OD2 O -2.316 -25.873 25.549 1.00 . A A . 35 ASP OD2 1 1
13 32952 1 1 36 PHE C C 0.221 -24.325 28.086 1.00 . A A . 36 PHE C 1 1
13 32953 1 1 36 PHE CA C -0.180 -25.140 29.321 1.00 . A A . 36 PHE CA 1 1
13 32954 1 1 36 PHE CB C 1.055 -25.835 29.910 1.00 . A A . 36 PHE CB 1 1
13 32955 1 1 36 PHE CD1 C 0.450 -25.724 32.354 1.00 . A A . 36 PHE CD1 1 1
13 32956 1 1 36 PHE CD2 C 0.548 -27.895 31.280 1.00 . A A . 36 PHE CD2 1 1
13 32957 1 1 36 PHE CE1 C 0.093 -26.338 33.559 1.00 . A A . 36 PHE CE1 1 1
13 32958 1 1 36 PHE CE2 C 0.190 -28.509 32.486 1.00 . A A . 36 PHE CE2 1 1
13 32959 1 1 36 PHE CG C 0.679 -26.501 31.214 1.00 . A A . 36 PHE CG 1 1
13 32960 1 1 36 PHE CZ C -0.038 -27.729 33.627 1.00 . A A . 36 PHE CZ 1 1
13 32961 1 1 36 PHE H H -0.928 -27.041 28.719 1.00 . A A . 36 PHE H 1 1
13 32962 1 1 36 PHE HA H -0.593 -24.471 30.063 1.00 . A A . 36 PHE HA 1 1
13 32963 1 1 36 PHE HB2 H 1.417 -26.578 29.213 1.00 . A A . 36 PHE HB2 1 1
13 32964 1 1 36 PHE HB3 H 1.830 -25.103 30.090 1.00 . A A . 36 PHE HB3 1 1
13 32965 1 1 36 PHE HD1 H 0.552 -24.650 32.305 1.00 . A A . 36 PHE HD1 1 1
13 32966 1 1 36 PHE HD2 H 0.725 -28.496 30.401 1.00 . A A . 36 PHE HD2 1 1
13 32967 1 1 36 PHE HE1 H -0.085 -25.738 34.438 1.00 . A A . 36 PHE HE1 1 1
13 32968 1 1 36 PHE HE2 H 0.087 -29.584 32.537 1.00 . A A . 36 PHE HE2 1 1
13 32969 1 1 36 PHE HZ H -0.315 -28.200 34.559 1.00 . A A . 36 PHE HZ 1 1
13 32970 1 1 36 PHE N N -1.197 -26.128 28.952 1.00 . A A . 36 PHE N 1 1
13 32971 1 1 36 PHE O O 0.372 -23.120 28.156 1.00 . A A . 36 PHE O 1 1
13 32972 1 1 37 GLY C C 2.233 -24.525 25.375 1.00 . A A . 37 GLY C 1 1
13 32973 1 1 37 GLY CA C 0.762 -24.254 25.715 1.00 . A A . 37 GLY CA 1 1
13 32974 1 1 37 GLY H H 0.258 -25.950 26.899 1.00 . A A . 37 GLY H 1 1
13 32975 1 1 37 GLY HA2 H 0.140 -24.585 24.897 1.00 . A A . 37 GLY HA2 1 1
13 32976 1 1 37 GLY HA3 H 0.619 -23.195 25.868 1.00 . A A . 37 GLY HA3 1 1
13 32977 1 1 37 GLY N N 0.391 -24.981 26.933 1.00 . A A . 37 GLY N 1 1
13 32978 1 1 37 GLY O O 2.968 -23.623 25.024 1.00 . A A . 37 GLY O 1 1
13 32979 1 1 38 PHE C C 4.531 -25.428 23.885 1.00 . A A . 38 PHE C 1 1
13 32980 1 1 38 PHE CA C 4.058 -26.149 25.160 1.00 . A A . 38 PHE CA 1 1
13 32981 1 1 38 PHE CB C 4.144 -27.666 24.963 1.00 . A A . 38 PHE CB 1 1
13 32982 1 1 38 PHE CD1 C 6.609 -28.146 25.176 1.00 . A A . 38 PHE CD1 1 1
13 32983 1 1 38 PHE CD2 C 5.571 -28.303 22.992 1.00 . A A . 38 PHE CD2 1 1
13 32984 1 1 38 PHE CE1 C 7.838 -28.504 24.616 1.00 . A A . 38 PHE CE1 1 1
13 32985 1 1 38 PHE CE2 C 6.799 -28.660 22.433 1.00 . A A . 38 PHE CE2 1 1
13 32986 1 1 38 PHE CG C 5.475 -28.046 24.364 1.00 . A A . 38 PHE CG 1 1
13 32987 1 1 38 PHE CZ C 7.932 -28.761 23.244 1.00 . A A . 38 PHE CZ 1 1
13 32988 1 1 38 PHE H H 2.038 -26.488 25.747 1.00 . A A . 38 PHE H 1 1
13 32989 1 1 38 PHE HA H 4.690 -25.864 25.988 1.00 . A A . 38 PHE HA 1 1
13 32990 1 1 38 PHE HB2 H 4.030 -28.153 25.919 1.00 . A A . 38 PHE HB2 1 1
13 32991 1 1 38 PHE HB3 H 3.350 -27.985 24.304 1.00 . A A . 38 PHE HB3 1 1
13 32992 1 1 38 PHE HD1 H 6.535 -27.947 26.234 1.00 . A A . 38 PHE HD1 1 1
13 32993 1 1 38 PHE HD2 H 4.695 -28.224 22.366 1.00 . A A . 38 PHE HD2 1 1
13 32994 1 1 38 PHE HE1 H 8.713 -28.583 25.242 1.00 . A A . 38 PHE HE1 1 1
13 32995 1 1 38 PHE HE2 H 6.872 -28.861 21.375 1.00 . A A . 38 PHE HE2 1 1
13 32996 1 1 38 PHE HZ H 8.879 -29.038 22.811 1.00 . A A . 38 PHE HZ 1 1
13 32997 1 1 38 PHE N N 2.665 -25.787 25.469 1.00 . A A . 38 PHE N 1 1
13 32998 1 1 38 PHE O O 3.811 -25.379 22.904 1.00 . A A . 38 PHE O 1 1
13 32999 1 1 39 PRO C C 6.882 -25.098 21.757 1.00 . A A . 39 PRO C 1 1
13 33000 1 1 39 PRO CA C 6.293 -24.129 22.793 1.00 . A A . 39 PRO CA 1 1
13 33001 1 1 39 PRO CB C 7.387 -23.255 23.408 1.00 . A A . 39 PRO CB 1 1
13 33002 1 1 39 PRO CD C 6.701 -24.871 25.081 1.00 . A A . 39 PRO CD 1 1
13 33003 1 1 39 PRO CG C 7.830 -23.974 24.643 1.00 . A A . 39 PRO CG 1 1
13 33004 1 1 39 PRO HA H 5.533 -23.508 22.349 1.00 . A A . 39 PRO HA 1 1
13 33005 1 1 39 PRO HB2 H 8.212 -23.150 22.720 1.00 . A A . 39 PRO HB2 1 1
13 33006 1 1 39 PRO HB3 H 6.987 -22.285 23.665 1.00 . A A . 39 PRO HB3 1 1
13 33007 1 1 39 PRO HD2 H 7.072 -25.869 25.266 1.00 . A A . 39 PRO HD2 1 1
13 33008 1 1 39 PRO HD3 H 6.228 -24.476 25.964 1.00 . A A . 39 PRO HD3 1 1
13 33009 1 1 39 PRO HG2 H 8.706 -24.569 24.425 1.00 . A A . 39 PRO HG2 1 1
13 33010 1 1 39 PRO HG3 H 8.057 -23.262 25.422 1.00 . A A . 39 PRO HG3 1 1
13 33011 1 1 39 PRO N N 5.760 -24.858 23.945 1.00 . A A . 39 PRO N 1 1
13 33012 1 1 39 PRO O O 8.080 -25.298 21.698 1.00 . A A . 39 PRO O 1 1
13 33013 1 1 40 GLN C C 7.043 -25.825 18.676 1.00 . A A . 40 GLN C 1 1
13 33014 1 1 40 GLN CA C 6.547 -26.620 19.892 1.00 . A A . 40 GLN CA 1 1
13 33015 1 1 40 GLN CB C 5.452 -27.600 19.455 1.00 . A A . 40 GLN CB 1 1
13 33016 1 1 40 GLN CD C 5.374 -28.212 17.019 1.00 . A A . 40 GLN CD 1 1
13 33017 1 1 40 GLN CG C 5.993 -28.555 18.380 1.00 . A A . 40 GLN CG 1 1
13 33018 1 1 40 GLN H H 5.076 -25.513 20.971 1.00 . A A . 40 GLN H 1 1
13 33019 1 1 40 GLN HA H 7.374 -27.177 20.304 1.00 . A A . 40 GLN HA 1 1
13 33020 1 1 40 GLN HB2 H 5.127 -28.173 20.310 1.00 . A A . 40 GLN HB2 1 1
13 33021 1 1 40 GLN HB3 H 4.617 -27.047 19.053 1.00 . A A . 40 GLN HB3 1 1
13 33022 1 1 40 GLN HE21 H 4.529 -29.997 16.792 1.00 . A A . 40 GLN HE21 1 1
13 33023 1 1 40 GLN HE22 H 4.264 -28.902 15.523 1.00 . A A . 40 GLN HE22 1 1
13 33024 1 1 40 GLN HG2 H 7.067 -28.458 18.321 1.00 . A A . 40 GLN HG2 1 1
13 33025 1 1 40 GLN HG3 H 5.739 -29.570 18.642 1.00 . A A . 40 GLN HG3 1 1
13 33026 1 1 40 GLN N N 6.038 -25.698 20.914 1.00 . A A . 40 GLN N 1 1
13 33027 1 1 40 GLN NE2 N 4.664 -29.113 16.393 1.00 . A A . 40 GLN NE2 1 1
13 33028 1 1 40 GLN O O 7.828 -26.319 17.890 1.00 . A A . 40 GLN O 1 1
13 33029 1 1 40 GLN OE1 O 5.538 -27.117 16.519 1.00 . A A . 40 GLN OE1 1 1
13 33030 1 1 41 GLU C C 8.587 -23.737 17.351 1.00 . A A . 41 GLU C 1 1
13 33031 1 1 41 GLU CA C 7.050 -23.755 17.388 1.00 . A A . 41 GLU CA 1 1
13 33032 1 1 41 GLU CB C 6.520 -22.319 17.512 1.00 . A A . 41 GLU CB 1 1
13 33033 1 1 41 GLU CD C 6.466 -20.264 18.943 1.00 . A A . 41 GLU CD 1 1
13 33034 1 1 41 GLU CG C 7.021 -21.685 18.817 1.00 . A A . 41 GLU CG 1 1
13 33035 1 1 41 GLU H H 5.972 -24.193 19.172 1.00 . A A . 41 GLU H 1 1
13 33036 1 1 41 GLU HA H 6.681 -24.190 16.471 1.00 . A A . 41 GLU HA 1 1
13 33037 1 1 41 GLU HB2 H 6.868 -21.735 16.673 1.00 . A A . 41 GLU HB2 1 1
13 33038 1 1 41 GLU HB3 H 5.440 -22.336 17.515 1.00 . A A . 41 GLU HB3 1 1
13 33039 1 1 41 GLU HG2 H 6.688 -22.277 19.656 1.00 . A A . 41 GLU HG2 1 1
13 33040 1 1 41 GLU HG3 H 8.101 -21.649 18.807 1.00 . A A . 41 GLU HG3 1 1
13 33041 1 1 41 GLU N N 6.596 -24.572 18.521 1.00 . A A . 41 GLU N 1 1
13 33042 1 1 41 GLU O O 9.188 -23.677 16.294 1.00 . A A . 41 GLU O 1 1
13 33043 1 1 41 GLU OE1 O 5.263 -20.129 19.108 1.00 . A A . 41 GLU OE1 1 1
13 33044 1 1 41 GLU OE2 O 7.252 -19.334 18.874 1.00 . A A . 41 GLU OE2 1 1
13 33045 1 1 42 GLU C C 11.168 -25.288 18.765 1.00 . A A . 42 GLU C 1 1
13 33046 1 1 42 GLU CA C 10.695 -23.839 18.559 1.00 . A A . 42 GLU CA 1 1
13 33047 1 1 42 GLU CB C 11.196 -22.956 19.706 1.00 . A A . 42 GLU CB 1 1
13 33048 1 1 42 GLU CD C 12.661 -20.937 19.597 1.00 . A A . 42 GLU CD 1 1
13 33049 1 1 42 GLU CG C 12.607 -22.453 19.392 1.00 . A A . 42 GLU CG 1 1
13 33050 1 1 42 GLU H H 8.728 -23.888 19.355 1.00 . A A . 42 GLU H 1 1
13 33051 1 1 42 GLU HA H 11.086 -23.468 17.623 1.00 . A A . 42 GLU HA 1 1
13 33052 1 1 42 GLU HB2 H 10.533 -22.112 19.827 1.00 . A A . 42 GLU HB2 1 1
13 33053 1 1 42 GLU HB3 H 11.217 -23.530 20.621 1.00 . A A . 42 GLU HB3 1 1
13 33054 1 1 42 GLU HG2 H 13.315 -22.932 20.050 1.00 . A A . 42 GLU HG2 1 1
13 33055 1 1 42 GLU HG3 H 12.855 -22.686 18.367 1.00 . A A . 42 GLU HG3 1 1
13 33056 1 1 42 GLU N N 9.235 -23.821 18.519 1.00 . A A . 42 GLU N 1 1
13 33057 1 1 42 GLU O O 12.025 -25.563 19.583 1.00 . A A . 42 GLU O 1 1
13 33058 1 1 42 GLU OE1 O 12.164 -20.225 18.740 1.00 . A A . 42 GLU OE1 1 1
13 33059 1 1 42 GLU OE2 O 13.184 -20.517 20.610 1.00 . A A . 42 GLU OE2 1 1
13 33060 1 1 43 PHE C C 10.867 -28.321 16.784 1.00 . A A . 43 PHE C 1 1
13 33061 1 1 43 PHE CA C 11.005 -27.634 18.135 1.00 . A A . 43 PHE CA 1 1
13 33062 1 1 43 PHE CB C 10.136 -28.356 19.172 1.00 . A A . 43 PHE CB 1 1
13 33063 1 1 43 PHE CD1 C 11.761 -29.166 20.916 1.00 . A A . 43 PHE CD1 1 1
13 33064 1 1 43 PHE CD2 C 10.422 -27.204 21.393 1.00 . A A . 43 PHE CD2 1 1
13 33065 1 1 43 PHE CE1 C 12.370 -29.057 22.170 1.00 . A A . 43 PHE CE1 1 1
13 33066 1 1 43 PHE CE2 C 11.031 -27.095 22.647 1.00 . A A . 43 PHE CE2 1 1
13 33067 1 1 43 PHE CG C 10.786 -28.241 20.529 1.00 . A A . 43 PHE CG 1 1
13 33068 1 1 43 PHE CZ C 12.002 -28.020 23.034 1.00 . A A . 43 PHE CZ 1 1
13 33069 1 1 43 PHE H H 9.919 -25.982 17.350 1.00 . A A . 43 PHE H 1 1
13 33070 1 1 43 PHE HA H 12.025 -27.682 18.439 1.00 . A A . 43 PHE HA 1 1
13 33071 1 1 43 PHE HB2 H 9.157 -27.902 19.201 1.00 . A A . 43 PHE HB2 1 1
13 33072 1 1 43 PHE HB3 H 10.044 -29.398 18.905 1.00 . A A . 43 PHE HB3 1 1
13 33073 1 1 43 PHE HD1 H 12.039 -29.967 20.247 1.00 . A A . 43 PHE HD1 1 1
13 33074 1 1 43 PHE HD2 H 9.670 -26.490 21.091 1.00 . A A . 43 PHE HD2 1 1
13 33075 1 1 43 PHE HE1 H 13.131 -29.767 22.469 1.00 . A A . 43 PHE HE1 1 1
13 33076 1 1 43 PHE HE2 H 10.757 -26.293 23.314 1.00 . A A . 43 PHE HE2 1 1
13 33077 1 1 43 PHE HZ H 12.470 -27.936 24.002 1.00 . A A . 43 PHE HZ 1 1
13 33078 1 1 43 PHE N N 10.605 -26.231 18.005 1.00 . A A . 43 PHE N 1 1
13 33079 1 1 43 PHE O O 11.842 -28.610 16.120 1.00 . A A . 43 PHE O 1 1
13 33080 1 1 44 GLY C C 9.946 -28.306 13.953 1.00 . A A . 44 GLY C 1 1
13 33081 1 1 44 GLY CA C 9.397 -29.198 15.069 1.00 . A A . 44 GLY CA 1 1
13 33082 1 1 44 GLY H H 8.889 -28.297 16.930 1.00 . A A . 44 GLY H 1 1
13 33083 1 1 44 GLY HA2 H 9.895 -30.149 15.041 1.00 . A A . 44 GLY HA2 1 1
13 33084 1 1 44 GLY HA3 H 8.336 -29.342 14.928 1.00 . A A . 44 GLY HA3 1 1
13 33085 1 1 44 GLY N N 9.637 -28.563 16.366 1.00 . A A . 44 GLY N 1 1
13 33086 1 1 44 GLY O O 10.455 -28.782 12.957 1.00 . A A . 44 GLY O 1 1
13 33087 1 1 45 ASN C C 11.636 -25.375 13.682 1.00 . A A . 45 ASN C 1 1
13 33088 1 1 45 ASN CA C 10.378 -26.062 13.131 1.00 . A A . 45 ASN CA 1 1
13 33089 1 1 45 ASN CB C 9.320 -25.004 12.798 1.00 . A A . 45 ASN CB 1 1
13 33090 1 1 45 ASN CG C 9.824 -24.101 11.667 1.00 . A A . 45 ASN CG 1 1
13 33091 1 1 45 ASN H H 9.462 -26.645 14.958 1.00 . A A . 45 ASN H 1 1
13 33092 1 1 45 ASN HA H 10.633 -26.607 12.233 1.00 . A A . 45 ASN HA 1 1
13 33093 1 1 45 ASN HB2 H 8.409 -25.493 12.486 1.00 . A A . 45 ASN HB2 1 1
13 33094 1 1 45 ASN HB3 H 9.124 -24.404 13.675 1.00 . A A . 45 ASN HB3 1 1
13 33095 1 1 45 ASN HD21 H 9.854 -22.465 12.795 1.00 . A A . 45 ASN HD21 1 1
13 33096 1 1 45 ASN HD22 H 10.346 -22.248 11.185 1.00 . A A . 45 ASN HD22 1 1
13 33097 1 1 45 ASN N N 9.861 -26.991 14.135 1.00 . A A . 45 ASN N 1 1
13 33098 1 1 45 ASN ND2 N 10.025 -22.833 11.902 1.00 . A A . 45 ASN ND2 1 1
13 33099 1 1 45 ASN O O 11.781 -25.204 14.878 1.00 . A A . 45 ASN O 1 1
13 33100 1 1 45 ASN OD1 O 10.040 -24.556 10.561 1.00 . A A . 45 ASN OD1 1 1
13 33101 1 1 46 GLN C C 14.785 -25.343 13.811 1.00 . A A . 46 GLN C 1 1
13 33102 1 1 46 GLN CA C 13.802 -24.314 13.220 1.00 . A A . 46 GLN CA 1 1
13 33103 1 1 46 GLN CB C 13.503 -23.220 14.262 1.00 . A A . 46 GLN CB 1 1
13 33104 1 1 46 GLN CD C 14.729 -21.344 13.128 1.00 . A A . 46 GLN CD 1 1
13 33105 1 1 46 GLN CG C 14.686 -22.248 14.365 1.00 . A A . 46 GLN CG 1 1
13 33106 1 1 46 GLN H H 12.406 -25.140 11.840 1.00 . A A . 46 GLN H 1 1
13 33107 1 1 46 GLN HA H 14.260 -23.860 12.356 1.00 . A A . 46 GLN HA 1 1
13 33108 1 1 46 GLN HB2 H 12.619 -22.675 13.966 1.00 . A A . 46 GLN HB2 1 1
13 33109 1 1 46 GLN HB3 H 13.337 -23.677 15.225 1.00 . A A . 46 GLN HB3 1 1
13 33110 1 1 46 GLN HE21 H 14.236 -19.703 14.134 1.00 . A A . 46 GLN HE21 1 1
13 33111 1 1 46 GLN HE22 H 14.486 -19.486 12.469 1.00 . A A . 46 GLN HE22 1 1
13 33112 1 1 46 GLN HG2 H 14.572 -21.638 15.250 1.00 . A A . 46 GLN HG2 1 1
13 33113 1 1 46 GLN HG3 H 15.607 -22.806 14.432 1.00 . A A . 46 GLN HG3 1 1
13 33114 1 1 46 GLN N N 12.559 -24.981 12.794 1.00 . A A . 46 GLN N 1 1
13 33115 1 1 46 GLN NE2 N 14.461 -20.072 13.254 1.00 . A A . 46 GLN NE2 1 1
13 33116 1 1 46 GLN O O 15.753 -24.984 14.455 1.00 . A A . 46 GLN O 1 1
13 33117 1 1 46 GLN OE1 O 15.008 -21.799 12.036 1.00 . A A . 46 GLN OE1 1 1
13 33118 1 1 47 PHE C C 15.476 -28.855 13.116 1.00 . A A . 47 PHE C 1 1
13 33119 1 1 47 PHE CA C 15.474 -27.666 14.084 1.00 . A A . 47 PHE CA 1 1
13 33120 1 1 47 PHE CB C 15.033 -28.140 15.480 1.00 . A A . 47 PHE CB 1 1
13 33121 1 1 47 PHE CD1 C 16.349 -26.715 17.097 1.00 . A A . 47 PHE CD1 1 1
13 33122 1 1 47 PHE CD2 C 14.008 -26.206 16.740 1.00 . A A . 47 PHE CD2 1 1
13 33123 1 1 47 PHE CE1 C 16.442 -25.651 17.999 1.00 . A A . 47 PHE CE1 1 1
13 33124 1 1 47 PHE CE2 C 14.104 -25.140 17.639 1.00 . A A . 47 PHE CE2 1 1
13 33125 1 1 47 PHE CG C 15.131 -26.996 16.466 1.00 . A A . 47 PHE CG 1 1
13 33126 1 1 47 PHE CZ C 15.320 -24.863 18.270 1.00 . A A . 47 PHE CZ 1 1
13 33127 1 1 47 PHE H H 13.789 -26.905 13.028 1.00 . A A . 47 PHE H 1 1
13 33128 1 1 47 PHE HA H 16.472 -27.255 14.145 1.00 . A A . 47 PHE HA 1 1
13 33129 1 1 47 PHE HB2 H 14.012 -28.487 15.434 1.00 . A A . 47 PHE HB2 1 1
13 33130 1 1 47 PHE HB3 H 15.672 -28.948 15.803 1.00 . A A . 47 PHE HB3 1 1
13 33131 1 1 47 PHE HD1 H 17.215 -27.323 16.891 1.00 . A A . 47 PHE HD1 1 1
13 33132 1 1 47 PHE HD2 H 13.067 -26.422 16.259 1.00 . A A . 47 PHE HD2 1 1
13 33133 1 1 47 PHE HE1 H 17.381 -25.437 18.486 1.00 . A A . 47 PHE HE1 1 1
13 33134 1 1 47 PHE HE2 H 13.237 -24.532 17.849 1.00 . A A . 47 PHE HE2 1 1
13 33135 1 1 47 PHE HZ H 15.394 -24.039 18.964 1.00 . A A . 47 PHE HZ 1 1
13 33136 1 1 47 PHE N N 14.560 -26.638 13.569 1.00 . A A . 47 PHE N 1 1
13 33137 1 1 47 PHE O O 14.636 -29.729 13.196 1.00 . A A . 47 PHE O 1 1
13 33138 1 1 48 GLN C C 17.725 -30.774 11.301 1.00 . A A . 48 GLN C 1 1
13 33139 1 1 48 GLN CA C 16.427 -29.962 11.175 1.00 . A A . 48 GLN CA 1 1
13 33140 1 1 48 GLN CB C 16.328 -29.396 9.753 1.00 . A A . 48 GLN CB 1 1
13 33141 1 1 48 GLN CD C 13.820 -29.429 9.825 1.00 . A A . 48 GLN CD 1 1
13 33142 1 1 48 GLN CG C 15.056 -28.549 9.613 1.00 . A A . 48 GLN CG 1 1
13 33143 1 1 48 GLN H H 17.049 -28.140 12.087 1.00 . A A . 48 GLN H 1 1
13 33144 1 1 48 GLN HA H 15.585 -30.616 11.351 1.00 . A A . 48 GLN HA 1 1
13 33145 1 1 48 GLN HB2 H 17.193 -28.780 9.552 1.00 . A A . 48 GLN HB2 1 1
13 33146 1 1 48 GLN HB3 H 16.295 -30.210 9.044 1.00 . A A . 48 GLN HB3 1 1
13 33147 1 1 48 GLN HE21 H 13.139 -28.358 11.355 1.00 . A A . 48 GLN HE21 1 1
13 33148 1 1 48 GLN HE22 H 12.185 -29.692 10.923 1.00 . A A . 48 GLN HE22 1 1
13 33149 1 1 48 GLN HG2 H 15.067 -27.761 10.352 1.00 . A A . 48 GLN HG2 1 1
13 33150 1 1 48 GLN HG3 H 15.022 -28.113 8.625 1.00 . A A . 48 GLN HG3 1 1
13 33151 1 1 48 GLN N N 16.404 -28.874 12.156 1.00 . A A . 48 GLN N 1 1
13 33152 1 1 48 GLN NE2 N 12.978 -29.135 10.780 1.00 . A A . 48 GLN NE2 1 1
13 33153 1 1 48 GLN O O 18.793 -30.307 10.955 1.00 . A A . 48 GLN O 1 1
13 33154 1 1 48 GLN OE1 O 13.615 -30.392 9.112 1.00 . A A . 48 GLN OE1 1 1
13 33155 1 1 49 LYS C C 19.833 -32.342 12.835 1.00 . A A . 49 LYS C 1 1
13 33156 1 1 49 LYS CA C 18.784 -32.919 11.869 1.00 . A A . 49 LYS CA 1 1
13 33157 1 1 49 LYS CB C 19.421 -33.142 10.488 1.00 . A A . 49 LYS CB 1 1
13 33158 1 1 49 LYS CD C 20.071 -35.502 11.081 1.00 . A A . 49 LYS CD 1 1
13 33159 1 1 49 LYS CE C 19.153 -36.119 10.018 1.00 . A A . 49 LYS CE 1 1
13 33160 1 1 49 LYS CG C 20.585 -34.137 10.602 1.00 . A A . 49 LYS CG 1 1
13 33161 1 1 49 LYS H H 16.729 -32.378 11.990 1.00 . A A . 49 LYS H 1 1
13 33162 1 1 49 LYS HA H 18.451 -33.872 12.252 1.00 . A A . 49 LYS HA 1 1
13 33163 1 1 49 LYS HB2 H 18.678 -33.535 9.810 1.00 . A A . 49 LYS HB2 1 1
13 33164 1 1 49 LYS HB3 H 19.791 -32.202 10.109 1.00 . A A . 49 LYS HB3 1 1
13 33165 1 1 49 LYS HD2 H 20.910 -36.160 11.254 1.00 . A A . 49 LYS HD2 1 1
13 33166 1 1 49 LYS HD3 H 19.520 -35.376 12.000 1.00 . A A . 49 LYS HD3 1 1
13 33167 1 1 49 LYS HE2 H 18.721 -37.030 10.408 1.00 . A A . 49 LYS HE2 1 1
13 33168 1 1 49 LYS HE3 H 18.362 -35.424 9.782 1.00 . A A . 49 LYS HE3 1 1
13 33169 1 1 49 LYS HG2 H 21.054 -34.251 9.635 1.00 . A A . 49 LYS HG2 1 1
13 33170 1 1 49 LYS HG3 H 21.311 -33.761 11.308 1.00 . A A . 49 LYS HG3 1 1
13 33171 1 1 49 LYS HZ1 H 20.834 -36.860 9.030 1.00 . A A . 49 LYS HZ1 1 1
13 33172 1 1 49 LYS HZ2 H 19.378 -37.100 8.194 1.00 . A A . 49 LYS HZ2 1 1
13 33173 1 1 49 LYS HZ3 H 20.084 -35.556 8.241 1.00 . A A . 49 LYS HZ3 1 1
13 33174 1 1 49 LYS N N 17.615 -32.030 11.757 1.00 . A A . 49 LYS N 1 1
13 33175 1 1 49 LYS NZ N 19.921 -36.432 8.778 1.00 . A A . 49 LYS NZ 1 1
13 33176 1 1 49 LYS O O 20.571 -31.434 12.498 1.00 . A A . 49 LYS O 1 1
13 33177 1 1 50 ALA C C 20.829 -30.950 15.219 1.00 . A A . 50 ALA C 1 1
13 33178 1 1 50 ALA CA C 20.937 -32.469 15.016 1.00 . A A . 50 ALA CA 1 1
13 33179 1 1 50 ALA CB C 22.348 -32.832 14.536 1.00 . A A . 50 ALA CB 1 1
13 33180 1 1 50 ALA H H 19.349 -33.672 14.264 1.00 . A A . 50 ALA H 1 1
13 33181 1 1 50 ALA HA H 20.751 -32.960 15.959 1.00 . A A . 50 ALA HA 1 1
13 33182 1 1 50 ALA HB1 H 22.284 -33.349 13.590 1.00 . A A . 50 ALA HB1 1 1
13 33183 1 1 50 ALA HB2 H 22.933 -31.934 14.416 1.00 . A A . 50 ALA HB2 1 1
13 33184 1 1 50 ALA HB3 H 22.820 -33.474 15.265 1.00 . A A . 50 ALA HB3 1 1
13 33185 1 1 50 ALA N N 19.934 -32.918 14.040 1.00 . A A . 50 ALA N 1 1
13 33186 1 1 50 ALA O O 21.722 -30.198 14.870 1.00 . A A . 50 ALA O 1 1
13 33187 1 1 51 GLU C C 18.905 -28.824 17.385 1.00 . A A . 51 GLU C 1 1
13 33188 1 1 51 GLU CA C 19.541 -29.054 16.016 1.00 . A A . 51 GLU CA 1 1
13 33189 1 1 51 GLU CB C 18.647 -28.448 14.929 1.00 . A A . 51 GLU CB 1 1
13 33190 1 1 51 GLU CD C 20.375 -27.227 13.583 1.00 . A A . 51 GLU CD 1 1
13 33191 1 1 51 GLU CG C 19.403 -28.411 13.596 1.00 . A A . 51 GLU CG 1 1
13 33192 1 1 51 GLU H H 19.014 -31.117 16.060 1.00 . A A . 51 GLU H 1 1
13 33193 1 1 51 GLU HA H 20.498 -28.572 15.996 1.00 . A A . 51 GLU HA 1 1
13 33194 1 1 51 GLU HB2 H 17.757 -29.052 14.820 1.00 . A A . 51 GLU HB2 1 1
13 33195 1 1 51 GLU HB3 H 18.368 -27.445 15.212 1.00 . A A . 51 GLU HB3 1 1
13 33196 1 1 51 GLU HG2 H 19.956 -29.330 13.470 1.00 . A A . 51 GLU HG2 1 1
13 33197 1 1 51 GLU HG3 H 18.699 -28.305 12.787 1.00 . A A . 51 GLU HG3 1 1
13 33198 1 1 51 GLU N N 19.718 -30.490 15.792 1.00 . A A . 51 GLU N 1 1
13 33199 1 1 51 GLU O O 19.375 -28.025 18.172 1.00 . A A . 51 GLU O 1 1
13 33200 1 1 51 GLU OE1 O 21.393 -27.307 14.253 1.00 . A A . 51 GLU OE1 1 1
13 33201 1 1 51 GLU OE2 O 20.080 -26.255 12.907 1.00 . A A . 51 GLU OE2 1 1
13 33202 1 1 52 THR C C 17.708 -30.374 19.983 1.00 . A A . 52 THR C 1 1
13 33203 1 1 52 THR CA C 17.145 -29.368 18.961 1.00 . A A . 52 THR CA 1 1
13 33204 1 1 52 THR CB C 15.630 -29.583 18.805 1.00 . A A . 52 THR CB 1 1
13 33205 1 1 52 THR CG2 C 15.333 -31.062 18.536 1.00 . A A . 52 THR CG2 1 1
13 33206 1 1 52 THR H H 17.466 -30.158 17.010 1.00 . A A . 52 THR H 1 1
13 33207 1 1 52 THR HA H 17.319 -28.366 19.324 1.00 . A A . 52 THR HA 1 1
13 33208 1 1 52 THR HB H 15.267 -28.993 17.978 1.00 . A A . 52 THR HB 1 1
13 33209 1 1 52 THR HG1 H 14.626 -28.296 19.862 1.00 . A A . 52 THR HG1 1 1
13 33210 1 1 52 THR HG21 H 16.201 -31.531 18.094 1.00 . A A . 52 THR HG21 1 1
13 33211 1 1 52 THR HG22 H 15.092 -31.555 19.466 1.00 . A A . 52 THR HG22 1 1
13 33212 1 1 52 THR HG23 H 14.497 -31.144 17.859 1.00 . A A . 52 THR HG23 1 1
13 33213 1 1 52 THR N N 17.817 -29.530 17.670 1.00 . A A . 52 THR N 1 1
13 33214 1 1 52 THR O O 17.224 -30.452 21.091 1.00 . A A . 52 THR O 1 1
13 33215 1 1 52 THR OG1 O 14.969 -29.181 19.996 1.00 . A A . 52 THR OG1 1 1
13 33216 1 1 53 ILE C C 19.641 -31.435 21.916 1.00 . A A . 53 ILE C 1 1
13 33217 1 1 53 ILE CA C 19.318 -32.116 20.571 1.00 . A A . 53 ILE CA 1 1
13 33218 1 1 53 ILE CB C 20.590 -32.759 20.004 1.00 . A A . 53 ILE CB 1 1
13 33219 1 1 53 ILE CD1 C 21.487 -34.206 18.158 1.00 . A A . 53 ILE CD1 1 1
13 33220 1 1 53 ILE CG1 C 20.243 -33.501 18.706 1.00 . A A . 53 ILE CG1 1 1
13 33221 1 1 53 ILE CG2 C 21.165 -33.753 21.026 1.00 . A A . 53 ILE CG2 1 1
13 33222 1 1 53 ILE H H 19.131 -31.062 18.726 1.00 . A A . 53 ILE H 1 1
13 33223 1 1 53 ILE HA H 18.588 -32.893 20.747 1.00 . A A . 53 ILE HA 1 1
13 33224 1 1 53 ILE HB H 21.323 -31.991 19.799 1.00 . A A . 53 ILE HB 1 1
13 33225 1 1 53 ILE HD11 H 22.358 -33.591 18.336 1.00 . A A . 53 ILE HD11 1 1
13 33226 1 1 53 ILE HD12 H 21.610 -35.157 18.654 1.00 . A A . 53 ILE HD12 1 1
13 33227 1 1 53 ILE HD13 H 21.371 -34.366 17.096 1.00 . A A . 53 ILE HD13 1 1
13 33228 1 1 53 ILE HG12 H 19.471 -34.232 18.907 1.00 . A A . 53 ILE HG12 1 1
13 33229 1 1 53 ILE HG13 H 19.883 -32.793 17.974 1.00 . A A . 53 ILE HG13 1 1
13 33230 1 1 53 ILE HG21 H 20.779 -33.526 22.010 1.00 . A A . 53 ILE HG21 1 1
13 33231 1 1 53 ILE HG22 H 20.877 -34.758 20.753 1.00 . A A . 53 ILE HG22 1 1
13 33232 1 1 53 ILE HG23 H 22.241 -33.678 21.037 1.00 . A A . 53 ILE HG23 1 1
13 33233 1 1 53 ILE N N 18.747 -31.146 19.623 1.00 . A A . 53 ILE N 1 1
13 33234 1 1 53 ILE O O 19.322 -31.981 22.951 1.00 . A A . 53 ILE O 1 1
13 33235 1 1 54 PRO C C 19.277 -29.097 23.838 1.00 . A A . 54 PRO C 1 1
13 33236 1 1 54 PRO CA C 20.569 -29.513 23.118 1.00 . A A . 54 PRO CA 1 1
13 33237 1 1 54 PRO CB C 21.375 -28.300 22.650 1.00 . A A . 54 PRO CB 1 1
13 33238 1 1 54 PRO CD C 20.702 -29.478 20.683 1.00 . A A . 54 PRO CD 1 1
13 33239 1 1 54 PRO CG C 20.987 -28.107 21.224 1.00 . A A . 54 PRO CG 1 1
13 33240 1 1 54 PRO HA H 21.171 -30.126 23.763 1.00 . A A . 54 PRO HA 1 1
13 33241 1 1 54 PRO HB2 H 21.114 -27.427 23.231 1.00 . A A . 54 PRO HB2 1 1
13 33242 1 1 54 PRO HB3 H 22.433 -28.500 22.728 1.00 . A A . 54 PRO HB3 1 1
13 33243 1 1 54 PRO HD2 H 19.920 -29.434 19.944 1.00 . A A . 54 PRO HD2 1 1
13 33244 1 1 54 PRO HD3 H 21.598 -29.917 20.267 1.00 . A A . 54 PRO HD3 1 1
13 33245 1 1 54 PRO HG2 H 20.103 -27.490 21.159 1.00 . A A . 54 PRO HG2 1 1
13 33246 1 1 54 PRO HG3 H 21.799 -27.653 20.676 1.00 . A A . 54 PRO HG3 1 1
13 33247 1 1 54 PRO N N 20.261 -30.229 21.872 1.00 . A A . 54 PRO N 1 1
13 33248 1 1 54 PRO O O 19.221 -29.067 25.053 1.00 . A A . 54 PRO O 1 1
13 33249 1 1 55 VAL C C 16.313 -29.722 24.316 1.00 . A A . 55 VAL C 1 1
13 33250 1 1 55 VAL CA C 16.937 -28.459 23.718 1.00 . A A . 55 VAL CA 1 1
13 33251 1 1 55 VAL CB C 15.947 -27.859 22.710 1.00 . A A . 55 VAL CB 1 1
13 33252 1 1 55 VAL CG1 C 14.723 -27.332 23.456 1.00 . A A . 55 VAL CG1 1 1
13 33253 1 1 55 VAL CG2 C 16.588 -26.702 21.949 1.00 . A A . 55 VAL CG2 1 1
13 33254 1 1 55 VAL H H 18.270 -28.879 22.111 1.00 . A A . 55 VAL H 1 1
13 33255 1 1 55 VAL HA H 17.122 -27.750 24.508 1.00 . A A . 55 VAL HA 1 1
13 33256 1 1 55 VAL HB H 15.639 -28.625 22.013 1.00 . A A . 55 VAL HB 1 1
13 33257 1 1 55 VAL HG11 H 14.280 -28.131 24.029 1.00 . A A . 55 VAL HG11 1 1
13 33258 1 1 55 VAL HG12 H 15.019 -26.533 24.118 1.00 . A A . 55 VAL HG12 1 1
13 33259 1 1 55 VAL HG13 H 14.004 -26.960 22.743 1.00 . A A . 55 VAL HG13 1 1
13 33260 1 1 55 VAL HG21 H 17.508 -27.031 21.498 1.00 . A A . 55 VAL HG21 1 1
13 33261 1 1 55 VAL HG22 H 15.907 -26.365 21.178 1.00 . A A . 55 VAL HG22 1 1
13 33262 1 1 55 VAL HG23 H 16.786 -25.890 22.632 1.00 . A A . 55 VAL HG23 1 1
13 33263 1 1 55 VAL N N 18.209 -28.816 23.085 1.00 . A A . 55 VAL N 1 1
13 33264 1 1 55 VAL O O 15.789 -29.701 25.412 1.00 . A A . 55 VAL O 1 1
13 33265 1 1 56 LEU C C 16.588 -32.517 25.344 1.00 . A A . 56 LEU C 1 1
13 33266 1 1 56 LEU CA C 15.799 -32.087 24.102 1.00 . A A . 56 LEU CA 1 1
13 33267 1 1 56 LEU CB C 15.887 -33.213 23.058 1.00 . A A . 56 LEU CB 1 1
13 33268 1 1 56 LEU CD1 C 15.239 -33.952 20.760 1.00 . A A . 56 LEU CD1 1 1
13 33269 1 1 56 LEU CD2 C 13.872 -32.234 21.941 1.00 . A A . 56 LEU CD2 1 1
13 33270 1 1 56 LEU CG C 15.287 -32.765 21.721 1.00 . A A . 56 LEU CG 1 1
13 33271 1 1 56 LEU H H 16.801 -30.830 22.707 1.00 . A A . 56 LEU H 1 1
13 33272 1 1 56 LEU HA H 14.763 -31.919 24.367 1.00 . A A . 56 LEU HA 1 1
13 33273 1 1 56 LEU HB2 H 16.923 -33.481 22.911 1.00 . A A . 56 LEU HB2 1 1
13 33274 1 1 56 LEU HB3 H 15.345 -34.075 23.420 1.00 . A A . 56 LEU HB3 1 1
13 33275 1 1 56 LEU HD11 H 16.027 -34.649 21.008 1.00 . A A . 56 LEU HD11 1 1
13 33276 1 1 56 LEU HD12 H 14.282 -34.445 20.844 1.00 . A A . 56 LEU HD12 1 1
13 33277 1 1 56 LEU HD13 H 15.376 -33.601 19.747 1.00 . A A . 56 LEU HD13 1 1
13 33278 1 1 56 LEU HD21 H 13.891 -31.463 22.696 1.00 . A A . 56 LEU HD21 1 1
13 33279 1 1 56 LEU HD22 H 13.497 -31.823 21.015 1.00 . A A . 56 LEU HD22 1 1
13 33280 1 1 56 LEU HD23 H 13.233 -33.041 22.263 1.00 . A A . 56 LEU HD23 1 1
13 33281 1 1 56 LEU HG H 15.901 -31.989 21.296 1.00 . A A . 56 LEU HG 1 1
13 33282 1 1 56 LEU N N 16.369 -30.842 23.587 1.00 . A A . 56 LEU N 1 1
13 33283 1 1 56 LEU O O 16.040 -33.076 26.267 1.00 . A A . 56 LEU O 1 1
13 33284 1 1 57 HIS C C 18.276 -31.871 27.747 1.00 . A A . 57 HIS C 1 1
13 33285 1 1 57 HIS CA C 18.729 -32.643 26.502 1.00 . A A . 57 HIS CA 1 1
13 33286 1 1 57 HIS CB C 20.201 -32.324 26.202 1.00 . A A . 57 HIS CB 1 1
13 33287 1 1 57 HIS CD2 C 21.795 -33.957 27.507 1.00 . A A . 57 HIS CD2 1 1
13 33288 1 1 57 HIS CE1 C 22.141 -32.729 29.258 1.00 . A A . 57 HIS CE1 1 1
13 33289 1 1 57 HIS CG C 21.077 -32.800 27.329 1.00 . A A . 57 HIS CG 1 1
13 33290 1 1 57 HIS H H 18.312 -31.806 24.597 1.00 . A A . 57 HIS H 1 1
13 33291 1 1 57 HIS HA H 18.621 -33.704 26.680 1.00 . A A . 57 HIS HA 1 1
13 33292 1 1 57 HIS HB2 H 20.495 -32.818 25.288 1.00 . A A . 57 HIS HB2 1 1
13 33293 1 1 57 HIS HB3 H 20.319 -31.257 26.084 1.00 . A A . 57 HIS HB3 1 1
13 33294 1 1 57 HIS HD1 H 20.942 -31.143 28.643 1.00 . A A . 57 HIS HD1 1 1
13 33295 1 1 57 HIS HD2 H 21.831 -34.779 26.808 1.00 . A A . 57 HIS HD2 1 1
13 33296 1 1 57 HIS HE1 H 22.499 -32.377 30.213 1.00 . A A . 57 HIS HE1 1 1
13 33297 1 1 57 HIS N N 17.899 -32.258 25.360 1.00 . A A . 57 HIS N 1 1
13 33298 1 1 57 HIS ND1 N 21.312 -32.032 28.459 1.00 . A A . 57 HIS ND1 1 1
13 33299 1 1 57 HIS NE2 N 22.466 -33.910 28.725 1.00 . A A . 57 HIS NE2 1 1
13 33300 1 1 57 HIS O O 18.015 -32.455 28.784 1.00 . A A . 57 HIS O 1 1
13 33301 1 1 58 GLU C C 16.252 -30.083 29.109 1.00 . A A . 58 GLU C 1 1
13 33302 1 1 58 GLU CA C 17.726 -29.768 28.815 1.00 . A A . 58 GLU CA 1 1
13 33303 1 1 58 GLU CB C 17.896 -28.271 28.563 1.00 . A A . 58 GLU CB 1 1
13 33304 1 1 58 GLU CD C 19.218 -26.626 29.914 1.00 . A A . 58 GLU CD 1 1
13 33305 1 1 58 GLU CG C 17.984 -27.536 29.906 1.00 . A A . 58 GLU CG 1 1
13 33306 1 1 58 GLU H H 18.365 -30.087 26.806 1.00 . A A . 58 GLU H 1 1
13 33307 1 1 58 GLU HA H 18.321 -30.052 29.671 1.00 . A A . 58 GLU HA 1 1
13 33308 1 1 58 GLU HB2 H 18.802 -28.101 28.000 1.00 . A A . 58 GLU HB2 1 1
13 33309 1 1 58 GLU HB3 H 17.050 -27.899 28.006 1.00 . A A . 58 GLU HB3 1 1
13 33310 1 1 58 GLU HG2 H 17.096 -26.940 30.049 1.00 . A A . 58 GLU HG2 1 1
13 33311 1 1 58 GLU HG3 H 18.065 -28.256 30.706 1.00 . A A . 58 GLU HG3 1 1
13 33312 1 1 58 GLU N N 18.165 -30.543 27.653 1.00 . A A . 58 GLU N 1 1
13 33313 1 1 58 GLU O O 15.816 -30.016 30.242 1.00 . A A . 58 GLU O 1 1
13 33314 1 1 58 GLU OE1 O 20.319 -27.150 29.878 1.00 . A A . 58 GLU OE1 1 1
13 33315 1 1 58 GLU OE2 O 19.039 -25.422 29.954 1.00 . A A . 58 GLU OE2 1 1
13 33316 1 1 59 MET C C 14.053 -32.135 29.153 1.00 . A A . 59 MET C 1 1
13 33317 1 1 59 MET CA C 14.083 -30.852 28.317 1.00 . A A . 59 MET CA 1 1
13 33318 1 1 59 MET CB C 13.360 -31.095 26.986 1.00 . A A . 59 MET CB 1 1
13 33319 1 1 59 MET CE C 9.656 -31.028 26.013 1.00 . A A . 59 MET CE 1 1
13 33320 1 1 59 MET CG C 11.971 -31.686 27.258 1.00 . A A . 59 MET CG 1 1
13 33321 1 1 59 MET H H 15.864 -30.561 27.191 1.00 . A A . 59 MET H 1 1
13 33322 1 1 59 MET HA H 13.586 -30.060 28.857 1.00 . A A . 59 MET HA 1 1
13 33323 1 1 59 MET HB2 H 13.257 -30.160 26.456 1.00 . A A . 59 MET HB2 1 1
13 33324 1 1 59 MET HB3 H 13.932 -31.788 26.386 1.00 . A A . 59 MET HB3 1 1
13 33325 1 1 59 MET HE1 H 9.460 -31.011 27.076 1.00 . A A . 59 MET HE1 1 1
13 33326 1 1 59 MET HE2 H 9.814 -30.020 25.655 1.00 . A A . 59 MET HE2 1 1
13 33327 1 1 59 MET HE3 H 8.811 -31.461 25.502 1.00 . A A . 59 MET HE3 1 1
13 33328 1 1 59 MET HG2 H 12.074 -32.609 27.810 1.00 . A A . 59 MET HG2 1 1
13 33329 1 1 59 MET HG3 H 11.389 -30.984 27.835 1.00 . A A . 59 MET HG3 1 1
13 33330 1 1 59 MET N N 15.481 -30.481 28.088 1.00 . A A . 59 MET N 1 1
13 33331 1 1 59 MET O O 13.243 -32.281 30.047 1.00 . A A . 59 MET O 1 1
13 33332 1 1 59 MET SD S 11.134 -32.019 25.690 1.00 . A A . 59 MET SD 1 1
13 33333 1 1 60 ILE C C 15.416 -33.953 31.103 1.00 . A A . 60 ILE C 1 1
13 33334 1 1 60 ILE CA C 15.030 -34.304 29.660 1.00 . A A . 60 ILE CA 1 1
13 33335 1 1 60 ILE CB C 16.073 -35.266 29.073 1.00 . A A . 60 ILE CB 1 1
13 33336 1 1 60 ILE CD1 C 14.644 -36.749 27.620 1.00 . A A . 60 ILE CD1 1 1
13 33337 1 1 60 ILE CG1 C 15.693 -35.634 27.629 1.00 . A A . 60 ILE CG1 1 1
13 33338 1 1 60 ILE CG2 C 16.134 -36.536 29.925 1.00 . A A . 60 ILE CG2 1 1
13 33339 1 1 60 ILE H H 15.627 -32.913 28.170 1.00 . A A . 60 ILE H 1 1
13 33340 1 1 60 ILE HA H 14.059 -34.778 29.654 1.00 . A A . 60 ILE HA 1 1
13 33341 1 1 60 ILE HB H 17.041 -34.787 29.078 1.00 . A A . 60 ILE HB 1 1
13 33342 1 1 60 ILE HD11 H 13.806 -36.460 28.236 1.00 . A A . 60 ILE HD11 1 1
13 33343 1 1 60 ILE HD12 H 14.308 -36.916 26.608 1.00 . A A . 60 ILE HD12 1 1
13 33344 1 1 60 ILE HD13 H 15.081 -37.657 28.008 1.00 . A A . 60 ILE HD13 1 1
13 33345 1 1 60 ILE HG12 H 15.287 -34.767 27.135 1.00 . A A . 60 ILE HG12 1 1
13 33346 1 1 60 ILE HG13 H 16.574 -35.966 27.102 1.00 . A A . 60 ILE HG13 1 1
13 33347 1 1 60 ILE HG21 H 15.138 -36.804 30.237 1.00 . A A . 60 ILE HG21 1 1
13 33348 1 1 60 ILE HG22 H 16.558 -37.340 29.343 1.00 . A A . 60 ILE HG22 1 1
13 33349 1 1 60 ILE HG23 H 16.747 -36.358 30.794 1.00 . A A . 60 ILE HG23 1 1
13 33350 1 1 60 ILE N N 14.972 -33.068 28.880 1.00 . A A . 60 ILE N 1 1
13 33351 1 1 60 ILE O O 14.967 -34.582 32.038 1.00 . A A . 60 ILE O 1 1
13 33352 1 1 61 GLN C C 15.444 -31.880 33.360 1.00 . A A . 61 GLN C 1 1
13 33353 1 1 61 GLN CA C 16.644 -32.513 32.639 1.00 . A A . 61 GLN CA 1 1
13 33354 1 1 61 GLN CB C 17.787 -31.493 32.578 1.00 . A A . 61 GLN CB 1 1
13 33355 1 1 61 GLN CD C 19.653 -33.102 33.179 1.00 . A A . 61 GLN CD 1 1
13 33356 1 1 61 GLN CG C 19.073 -32.174 32.093 1.00 . A A . 61 GLN CG 1 1
13 33357 1 1 61 GLN H H 16.590 -32.425 30.511 1.00 . A A . 61 GLN H 1 1
13 33358 1 1 61 GLN HA H 16.971 -33.381 33.190 1.00 . A A . 61 GLN HA 1 1
13 33359 1 1 61 GLN HB2 H 17.524 -30.700 31.894 1.00 . A A . 61 GLN HB2 1 1
13 33360 1 1 61 GLN HB3 H 17.950 -31.074 33.561 1.00 . A A . 61 GLN HB3 1 1
13 33361 1 1 61 GLN HE21 H 18.355 -32.580 34.599 1.00 . A A . 61 GLN HE21 1 1
13 33362 1 1 61 GLN HE22 H 19.504 -33.737 35.058 1.00 . A A . 61 GLN HE22 1 1
13 33363 1 1 61 GLN HG2 H 18.856 -32.755 31.210 1.00 . A A . 61 GLN HG2 1 1
13 33364 1 1 61 GLN HG3 H 19.805 -31.418 31.847 1.00 . A A . 61 GLN HG3 1 1
13 33365 1 1 61 GLN N N 16.248 -32.921 31.287 1.00 . A A . 61 GLN N 1 1
13 33366 1 1 61 GLN NE2 N 19.125 -33.141 34.378 1.00 . A A . 61 GLN NE2 1 1
13 33367 1 1 61 GLN O O 15.241 -32.094 34.540 1.00 . A A . 61 GLN O 1 1
13 33368 1 1 61 GLN OE1 O 20.617 -33.800 32.930 1.00 . A A . 61 GLN OE1 1 1
13 33369 1 1 62 GLN C C 12.446 -31.522 33.642 1.00 . A A . 62 GLN C 1 1
13 33370 1 1 62 GLN CA C 13.474 -30.452 33.264 1.00 . A A . 62 GLN CA 1 1
13 33371 1 1 62 GLN CB C 12.844 -29.459 32.285 1.00 . A A . 62 GLN CB 1 1
13 33372 1 1 62 GLN CD C 13.796 -27.368 33.299 1.00 . A A . 62 GLN CD 1 1
13 33373 1 1 62 GLN CG C 13.787 -28.269 32.060 1.00 . A A . 62 GLN CG 1 1
13 33374 1 1 62 GLN H H 14.816 -30.928 31.700 1.00 . A A . 62 GLN H 1 1
13 33375 1 1 62 GLN HA H 13.786 -29.930 34.157 1.00 . A A . 62 GLN HA 1 1
13 33376 1 1 62 GLN HB2 H 12.662 -29.954 31.342 1.00 . A A . 62 GLN HB2 1 1
13 33377 1 1 62 GLN HB3 H 11.915 -29.107 32.686 1.00 . A A . 62 GLN HB3 1 1
13 33378 1 1 62 GLN HE21 H 12.849 -25.873 32.396 1.00 . A A . 62 GLN HE21 1 1
13 33379 1 1 62 GLN HE22 H 13.258 -25.597 34.019 1.00 . A A . 62 GLN HE22 1 1
13 33380 1 1 62 GLN HG2 H 14.786 -28.633 31.874 1.00 . A A . 62 GLN HG2 1 1
13 33381 1 1 62 GLN HG3 H 13.448 -27.701 31.206 1.00 . A A . 62 GLN HG3 1 1
13 33382 1 1 62 GLN N N 14.635 -31.088 32.646 1.00 . A A . 62 GLN N 1 1
13 33383 1 1 62 GLN NE2 N 13.256 -26.180 33.233 1.00 . A A . 62 GLN NE2 1 1
13 33384 1 1 62 GLN O O 11.892 -31.500 34.724 1.00 . A A . 62 GLN O 1 1
13 33385 1 1 62 GLN OE1 O 14.297 -27.747 34.339 1.00 . A A . 62 GLN OE1 1 1
13 33386 1 1 63 ILE C C 11.912 -34.489 34.124 1.00 . A A . 63 ILE C 1 1
13 33387 1 1 63 ILE CA C 11.269 -33.570 33.076 1.00 . A A . 63 ILE CA 1 1
13 33388 1 1 63 ILE CB C 10.935 -34.387 31.817 1.00 . A A . 63 ILE CB 1 1
13 33389 1 1 63 ILE CD1 C 9.951 -34.285 29.516 1.00 . A A . 63 ILE CD1 1 1
13 33390 1 1 63 ILE CG1 C 10.235 -33.487 30.792 1.00 . A A . 63 ILE CG1 1 1
13 33391 1 1 63 ILE CG2 C 10.008 -35.551 32.185 1.00 . A A . 63 ILE CG2 1 1
13 33392 1 1 63 ILE H H 12.687 -32.502 31.905 1.00 . A A . 63 ILE H 1 1
13 33393 1 1 63 ILE HA H 10.362 -33.147 33.481 1.00 . A A . 63 ILE HA 1 1
13 33394 1 1 63 ILE HB H 11.848 -34.777 31.391 1.00 . A A . 63 ILE HB 1 1
13 33395 1 1 63 ILE HD11 H 10.871 -34.712 29.146 1.00 . A A . 63 ILE HD11 1 1
13 33396 1 1 63 ILE HD12 H 9.250 -35.075 29.735 1.00 . A A . 63 ILE HD12 1 1
13 33397 1 1 63 ILE HD13 H 9.532 -33.628 28.768 1.00 . A A . 63 ILE HD13 1 1
13 33398 1 1 63 ILE HG12 H 9.304 -33.128 31.206 1.00 . A A . 63 ILE HG12 1 1
13 33399 1 1 63 ILE HG13 H 10.870 -32.647 30.557 1.00 . A A . 63 ILE HG13 1 1
13 33400 1 1 63 ILE HG21 H 10.426 -36.098 33.017 1.00 . A A . 63 ILE HG21 1 1
13 33401 1 1 63 ILE HG22 H 9.039 -35.165 32.459 1.00 . A A . 63 ILE HG22 1 1
13 33402 1 1 63 ILE HG23 H 9.904 -36.211 31.337 1.00 . A A . 63 ILE HG23 1 1
13 33403 1 1 63 ILE N N 12.208 -32.493 32.758 1.00 . A A . 63 ILE N 1 1
13 33404 1 1 63 ILE O O 11.233 -35.117 34.910 1.00 . A A . 63 ILE O 1 1
13 33405 1 1 64 PHE C C 13.650 -34.878 36.530 1.00 . A A . 64 PHE C 1 1
13 33406 1 1 64 PHE CA C 13.922 -35.408 35.125 1.00 . A A . 64 PHE CA 1 1
13 33407 1 1 64 PHE CB C 15.435 -35.418 34.879 1.00 . A A . 64 PHE CB 1 1
13 33408 1 1 64 PHE CD1 C 16.248 -36.328 37.088 1.00 . A A . 64 PHE CD1 1 1
13 33409 1 1 64 PHE CD2 C 16.465 -37.702 35.105 1.00 . A A . 64 PHE CD2 1 1
13 33410 1 1 64 PHE CE1 C 16.824 -37.342 37.856 1.00 . A A . 64 PHE CE1 1 1
13 33411 1 1 64 PHE CE2 C 17.041 -38.719 35.872 1.00 . A A . 64 PHE CE2 1 1
13 33412 1 1 64 PHE CG C 16.068 -36.508 35.712 1.00 . A A . 64 PHE CG 1 1
13 33413 1 1 64 PHE CZ C 17.221 -38.539 37.250 1.00 . A A . 64 PHE CZ 1 1
13 33414 1 1 64 PHE H H 13.774 -34.037 33.511 1.00 . A A . 64 PHE H 1 1
13 33415 1 1 64 PHE HA H 13.543 -36.411 35.046 1.00 . A A . 64 PHE HA 1 1
13 33416 1 1 64 PHE HB2 H 15.631 -35.605 33.835 1.00 . A A . 64 PHE HB2 1 1
13 33417 1 1 64 PHE HB3 H 15.854 -34.464 35.160 1.00 . A A . 64 PHE HB3 1 1
13 33418 1 1 64 PHE HD1 H 15.942 -35.404 37.557 1.00 . A A . 64 PHE HD1 1 1
13 33419 1 1 64 PHE HD2 H 16.327 -37.839 34.046 1.00 . A A . 64 PHE HD2 1 1
13 33420 1 1 64 PHE HE1 H 16.961 -37.204 38.916 1.00 . A A . 64 PHE HE1 1 1
13 33421 1 1 64 PHE HE2 H 17.345 -39.641 35.401 1.00 . A A . 64 PHE HE2 1 1
13 33422 1 1 64 PHE HZ H 17.664 -39.323 37.843 1.00 . A A . 64 PHE HZ 1 1
13 33423 1 1 64 PHE N N 13.246 -34.559 34.147 1.00 . A A . 64 PHE N 1 1
13 33424 1 1 64 PHE O O 13.363 -35.634 37.433 1.00 . A A . 64 PHE O 1 1
13 33425 1 1 65 ASN C C 12.026 -32.926 38.344 1.00 . A A . 65 ASN C 1 1
13 33426 1 1 65 ASN CA C 13.531 -33.001 38.058 1.00 . A A . 65 ASN CA 1 1
13 33427 1 1 65 ASN CB C 14.134 -31.592 38.153 1.00 . A A . 65 ASN CB 1 1
13 33428 1 1 65 ASN CG C 15.638 -31.622 37.836 1.00 . A A . 65 ASN CG 1 1
13 33429 1 1 65 ASN H H 13.998 -32.979 35.978 1.00 . A A . 65 ASN H 1 1
13 33430 1 1 65 ASN HA H 13.998 -33.639 38.794 1.00 . A A . 65 ASN HA 1 1
13 33431 1 1 65 ASN HB2 H 13.634 -30.943 37.449 1.00 . A A . 65 ASN HB2 1 1
13 33432 1 1 65 ASN HB3 H 13.988 -31.210 39.153 1.00 . A A . 65 ASN HB3 1 1
13 33433 1 1 65 ASN HD21 H 15.890 -33.530 38.349 1.00 . A A . 65 ASN HD21 1 1
13 33434 1 1 65 ASN HD22 H 17.285 -32.733 37.806 1.00 . A A . 65 ASN HD22 1 1
13 33435 1 1 65 ASN N N 13.756 -33.566 36.726 1.00 . A A . 65 ASN N 1 1
13 33436 1 1 65 ASN ND2 N 16.328 -32.721 38.012 1.00 . A A . 65 ASN ND2 1 1
13 33437 1 1 65 ASN O O 11.589 -33.184 39.449 1.00 . A A . 65 ASN O 1 1
13 33438 1 1 65 ASN OD1 O 16.197 -30.622 37.433 1.00 . A A . 65 ASN OD1 1 1
13 33439 1 1 66 LEU C C 9.231 -33.857 37.998 1.00 . A A . 66 LEU C 1 1
13 33440 1 1 66 LEU CA C 9.768 -32.496 37.533 1.00 . A A . 66 LEU CA 1 1
13 33441 1 1 66 LEU CB C 9.084 -32.094 36.217 1.00 . A A . 66 LEU CB 1 1
13 33442 1 1 66 LEU CD1 C 7.101 -31.027 37.336 1.00 . A A . 66 LEU CD1 1 1
13 33443 1 1 66 LEU CD2 C 6.906 -31.902 35.003 1.00 . A A . 66 LEU CD2 1 1
13 33444 1 1 66 LEU CG C 7.556 -32.126 36.371 1.00 . A A . 66 LEU CG 1 1
13 33445 1 1 66 LEU H H 11.600 -32.383 36.456 1.00 . A A . 66 LEU H 1 1
13 33446 1 1 66 LEU HA H 9.553 -31.754 38.285 1.00 . A A . 66 LEU HA 1 1
13 33447 1 1 66 LEU HB2 H 9.395 -31.096 35.943 1.00 . A A . 66 LEU HB2 1 1
13 33448 1 1 66 LEU HB3 H 9.377 -32.785 35.439 1.00 . A A . 66 LEU HB3 1 1
13 33449 1 1 66 LEU HD11 H 7.947 -30.668 37.903 1.00 . A A . 66 LEU HD11 1 1
13 33450 1 1 66 LEU HD12 H 6.671 -30.209 36.776 1.00 . A A . 66 LEU HD12 1 1
13 33451 1 1 66 LEU HD13 H 6.360 -31.427 38.013 1.00 . A A . 66 LEU HD13 1 1
13 33452 1 1 66 LEU HD21 H 7.520 -31.236 34.416 1.00 . A A . 66 LEU HD21 1 1
13 33453 1 1 66 LEU HD22 H 6.809 -32.848 34.491 1.00 . A A . 66 LEU HD22 1 1
13 33454 1 1 66 LEU HD23 H 5.927 -31.465 35.136 1.00 . A A . 66 LEU HD23 1 1
13 33455 1 1 66 LEU HG H 7.255 -33.089 36.759 1.00 . A A . 66 LEU HG 1 1
13 33456 1 1 66 LEU N N 11.220 -32.578 37.337 1.00 . A A . 66 LEU N 1 1
13 33457 1 1 66 LEU O O 8.274 -33.931 38.743 1.00 . A A . 66 LEU O 1 1
13 33458 1 1 67 PHE C C 10.229 -36.801 39.126 1.00 . A A . 67 PHE C 1 1
13 33459 1 1 67 PHE CA C 9.391 -36.280 37.947 1.00 . A A . 67 PHE CA 1 1
13 33460 1 1 67 PHE CB C 9.505 -37.250 36.765 1.00 . A A . 67 PHE CB 1 1
13 33461 1 1 67 PHE CD1 C 8.396 -35.688 35.112 1.00 . A A . 67 PHE CD1 1 1
13 33462 1 1 67 PHE CD2 C 7.468 -37.905 35.422 1.00 . A A . 67 PHE CD2 1 1
13 33463 1 1 67 PHE CE1 C 7.405 -35.403 34.168 1.00 . A A . 67 PHE CE1 1 1
13 33464 1 1 67 PHE CE2 C 6.476 -37.618 34.476 1.00 . A A . 67 PHE CE2 1 1
13 33465 1 1 67 PHE CG C 8.429 -36.939 35.742 1.00 . A A . 67 PHE CG 1 1
13 33466 1 1 67 PHE CZ C 6.445 -36.368 33.850 1.00 . A A . 67 PHE CZ 1 1
13 33467 1 1 67 PHE H H 10.623 -34.857 36.954 1.00 . A A . 67 PHE H 1 1
13 33468 1 1 67 PHE HA H 8.358 -36.218 38.252 1.00 . A A . 67 PHE HA 1 1
13 33469 1 1 67 PHE HB2 H 10.477 -37.145 36.307 1.00 . A A . 67 PHE HB2 1 1
13 33470 1 1 67 PHE HB3 H 9.382 -38.264 37.118 1.00 . A A . 67 PHE HB3 1 1
13 33471 1 1 67 PHE HD1 H 9.135 -34.943 35.356 1.00 . A A . 67 PHE HD1 1 1
13 33472 1 1 67 PHE HD2 H 7.491 -38.871 35.903 1.00 . A A . 67 PHE HD2 1 1
13 33473 1 1 67 PHE HE1 H 7.382 -34.438 33.683 1.00 . A A . 67 PHE HE1 1 1
13 33474 1 1 67 PHE HE2 H 5.734 -38.361 34.229 1.00 . A A . 67 PHE HE2 1 1
13 33475 1 1 67 PHE HZ H 5.683 -36.149 33.120 1.00 . A A . 67 PHE HZ 1 1
13 33476 1 1 67 PHE N N 9.853 -34.948 37.553 1.00 . A A . 67 PHE N 1 1
13 33477 1 1 67 PHE O O 9.772 -37.623 39.898 1.00 . A A . 67 PHE O 1 1
13 33478 1 1 68 SER C C 11.830 -36.169 41.711 1.00 . A A . 68 SER C 1 1
13 33479 1 1 68 SER CA C 12.317 -36.774 40.385 1.00 . A A . 68 SER CA 1 1
13 33480 1 1 68 SER CB C 13.773 -36.360 40.148 1.00 . A A . 68 SER CB 1 1
13 33481 1 1 68 SER H H 11.810 -35.652 38.648 1.00 . A A . 68 SER H 1 1
13 33482 1 1 68 SER HA H 12.263 -37.851 40.449 1.00 . A A . 68 SER HA 1 1
13 33483 1 1 68 SER HB2 H 14.085 -36.671 39.168 1.00 . A A . 68 SER HB2 1 1
13 33484 1 1 68 SER HB3 H 13.857 -35.284 40.222 1.00 . A A . 68 SER HB3 1 1
13 33485 1 1 68 SER HG H 15.519 -36.824 40.874 1.00 . A A . 68 SER HG 1 1
13 33486 1 1 68 SER N N 11.468 -36.317 39.278 1.00 . A A . 68 SER N 1 1
13 33487 1 1 68 SER O O 12.136 -36.678 42.773 1.00 . A A . 68 SER O 1 1
13 33488 1 1 68 SER OG O 14.604 -36.979 41.121 1.00 . A A . 68 SER OG 1 1
13 33489 1 1 69 THR C C 9.817 -35.478 43.733 1.00 . A A . 69 THR C 1 1
13 33490 1 1 69 THR CA C 10.575 -34.445 42.896 1.00 . A A . 69 THR CA 1 1
13 33491 1 1 69 THR CB C 9.636 -33.273 42.576 1.00 . A A . 69 THR CB 1 1
13 33492 1 1 69 THR CG2 C 10.434 -32.123 41.958 1.00 . A A . 69 THR CG2 1 1
13 33493 1 1 69 THR H H 10.839 -34.671 40.794 1.00 . A A . 69 THR H 1 1
13 33494 1 1 69 THR HA H 11.414 -34.076 43.466 1.00 . A A . 69 THR HA 1 1
13 33495 1 1 69 THR HB H 9.169 -32.931 43.487 1.00 . A A . 69 THR HB 1 1
13 33496 1 1 69 THR HG1 H 7.822 -33.226 41.867 1.00 . A A . 69 THR HG1 1 1
13 33497 1 1 69 THR HG21 H 11.479 -32.392 41.911 1.00 . A A . 69 THR HG21 1 1
13 33498 1 1 69 THR HG22 H 10.068 -31.925 40.961 1.00 . A A . 69 THR HG22 1 1
13 33499 1 1 69 THR HG23 H 10.317 -31.237 42.565 1.00 . A A . 69 THR HG23 1 1
13 33500 1 1 69 THR N N 11.068 -35.068 41.661 1.00 . A A . 69 THR N 1 1
13 33501 1 1 69 THR O O 9.159 -36.354 43.206 1.00 . A A . 69 THR O 1 1
13 33502 1 1 69 THR OG1 O 8.631 -33.702 41.665 1.00 . A A . 69 THR OG1 1 1
13 33503 1 1 70 LYS C C 7.693 -36.247 45.664 1.00 . A A . 70 LYS C 1 1
13 33504 1 1 70 LYS CA C 9.203 -36.317 45.935 1.00 . A A . 70 LYS CA 1 1
13 33505 1 1 70 LYS CB C 9.474 -35.979 47.406 1.00 . A A . 70 LYS CB 1 1
13 33506 1 1 70 LYS CD C 9.136 -36.711 49.773 1.00 . A A . 70 LYS CD 1 1
13 33507 1 1 70 LYS CE C 8.525 -37.788 50.675 1.00 . A A . 70 LYS CE 1 1
13 33508 1 1 70 LYS CG C 8.870 -37.061 48.306 1.00 . A A . 70 LYS CG 1 1
13 33509 1 1 70 LYS H H 10.440 -34.650 45.455 1.00 . A A . 70 LYS H 1 1
13 33510 1 1 70 LYS HA H 9.553 -37.315 45.729 1.00 . A A . 70 LYS HA 1 1
13 33511 1 1 70 LYS HB2 H 10.540 -35.929 47.571 1.00 . A A . 70 LYS HB2 1 1
13 33512 1 1 70 LYS HB3 H 9.029 -35.024 47.643 1.00 . A A . 70 LYS HB3 1 1
13 33513 1 1 70 LYS HD2 H 10.200 -36.661 49.943 1.00 . A A . 70 LYS HD2 1 1
13 33514 1 1 70 LYS HD3 H 8.688 -35.754 50.001 1.00 . A A . 70 LYS HD3 1 1
13 33515 1 1 70 LYS HE2 H 7.464 -37.851 50.486 1.00 . A A . 70 LYS HE2 1 1
13 33516 1 1 70 LYS HE3 H 8.984 -38.741 50.453 1.00 . A A . 70 LYS HE3 1 1
13 33517 1 1 70 LYS HG2 H 7.805 -37.116 48.138 1.00 . A A . 70 LYS HG2 1 1
13 33518 1 1 70 LYS HG3 H 9.321 -38.014 48.077 1.00 . A A . 70 LYS HG3 1 1
13 33519 1 1 70 LYS HZ1 H 9.477 -36.720 52.195 1.00 . A A . 70 LYS HZ1 1 1
13 33520 1 1 70 LYS HZ2 H 7.862 -37.113 52.532 1.00 . A A . 70 LYS HZ2 1 1
13 33521 1 1 70 LYS HZ3 H 9.062 -38.311 52.619 1.00 . A A . 70 LYS HZ3 1 1
13 33522 1 1 70 LYS N N 9.905 -35.371 45.062 1.00 . A A . 70 LYS N 1 1
13 33523 1 1 70 LYS NZ N 8.748 -37.457 52.114 1.00 . A A . 70 LYS NZ 1 1
13 33524 1 1 70 LYS O O 6.975 -37.209 45.868 1.00 . A A . 70 LYS O 1 1
13 33525 1 1 71 ASP C C 5.422 -35.821 43.669 1.00 . A A . 71 ASP C 1 1
13 33526 1 1 71 ASP CA C 5.774 -34.970 44.895 1.00 . A A . 71 ASP CA 1 1
13 33527 1 1 71 ASP CB C 5.412 -33.507 44.614 1.00 . A A . 71 ASP CB 1 1
13 33528 1 1 71 ASP CG C 5.752 -32.645 45.834 1.00 . A A . 71 ASP CG 1 1
13 33529 1 1 71 ASP H H 7.807 -34.348 45.020 1.00 . A A . 71 ASP H 1 1
13 33530 1 1 71 ASP HA H 5.205 -35.319 45.742 1.00 . A A . 71 ASP HA 1 1
13 33531 1 1 71 ASP HB2 H 5.971 -33.157 43.759 1.00 . A A . 71 ASP HB2 1 1
13 33532 1 1 71 ASP HB3 H 4.355 -33.434 44.406 1.00 . A A . 71 ASP HB3 1 1
13 33533 1 1 71 ASP N N 7.204 -35.103 45.186 1.00 . A A . 71 ASP N 1 1
13 33534 1 1 71 ASP O O 4.425 -36.518 43.658 1.00 . A A . 71 ASP O 1 1
13 33535 1 1 71 ASP OD1 O 6.913 -32.299 45.989 1.00 . A A . 71 ASP OD1 1 1
13 33536 1 1 71 ASP OD2 O 4.848 -32.348 46.596 1.00 . A A . 71 ASP OD2 1 1
13 33537 1 1 72 SER C C 6.316 -38.041 41.693 1.00 . A A . 72 SER C 1 1
13 33538 1 1 72 SER CA C 5.978 -36.571 41.427 1.00 . A A . 72 SER CA 1 1
13 33539 1 1 72 SER CB C 6.813 -36.067 40.249 1.00 . A A . 72 SER CB 1 1
13 33540 1 1 72 SER H H 7.052 -35.210 42.661 1.00 . A A . 72 SER H 1 1
13 33541 1 1 72 SER HA H 4.935 -36.490 41.182 1.00 . A A . 72 SER HA 1 1
13 33542 1 1 72 SER HB2 H 6.716 -34.995 40.173 1.00 . A A . 72 SER HB2 1 1
13 33543 1 1 72 SER HB3 H 7.849 -36.325 40.407 1.00 . A A . 72 SER HB3 1 1
13 33544 1 1 72 SER HG H 6.863 -37.472 38.904 1.00 . A A . 72 SER HG 1 1
13 33545 1 1 72 SER N N 6.252 -35.775 42.624 1.00 . A A . 72 SER N 1 1
13 33546 1 1 72 SER O O 5.687 -38.935 41.160 1.00 . A A . 72 SER O 1 1
13 33547 1 1 72 SER OG O 6.352 -36.673 39.050 1.00 . A A . 72 SER OG 1 1
13 33548 1 1 73 SER C C 6.524 -40.375 43.553 1.00 . A A . 73 SER C 1 1
13 33549 1 1 73 SER CA C 7.690 -39.679 42.850 1.00 . A A . 73 SER CA 1 1
13 33550 1 1 73 SER CB C 8.926 -39.712 43.753 1.00 . A A . 73 SER CB 1 1
13 33551 1 1 73 SER H H 7.795 -37.555 42.954 1.00 . A A . 73 SER H 1 1
13 33552 1 1 73 SER HA H 7.902 -40.197 41.935 1.00 . A A . 73 SER HA 1 1
13 33553 1 1 73 SER HB2 H 8.725 -39.159 44.659 1.00 . A A . 73 SER HB2 1 1
13 33554 1 1 73 SER HB3 H 9.164 -40.735 44.002 1.00 . A A . 73 SER HB3 1 1
13 33555 1 1 73 SER HG H 10.787 -39.154 43.657 1.00 . A A . 73 SER HG 1 1
13 33556 1 1 73 SER N N 7.315 -38.298 42.537 1.00 . A A . 73 SER N 1 1
13 33557 1 1 73 SER O O 6.251 -41.537 43.322 1.00 . A A . 73 SER O 1 1
13 33558 1 1 73 SER OG O 10.026 -39.122 43.074 1.00 . A A . 73 SER OG 1 1
13 33559 1 1 74 ALA C C 3.430 -40.166 44.128 1.00 . A A . 74 ALA C 1 1
13 33560 1 1 74 ALA CA C 4.639 -40.217 45.074 1.00 . A A . 74 ALA CA 1 1
13 33561 1 1 74 ALA CB C 4.321 -39.428 46.348 1.00 . A A . 74 ALA CB 1 1
13 33562 1 1 74 ALA H H 6.031 -38.702 44.533 1.00 . A A . 74 ALA H 1 1
13 33563 1 1 74 ALA HA H 4.847 -41.245 45.331 1.00 . A A . 74 ALA HA 1 1
13 33564 1 1 74 ALA HB1 H 4.339 -38.370 46.130 1.00 . A A . 74 ALA HB1 1 1
13 33565 1 1 74 ALA HB2 H 3.341 -39.704 46.706 1.00 . A A . 74 ALA HB2 1 1
13 33566 1 1 74 ALA HB3 H 5.059 -39.653 47.103 1.00 . A A . 74 ALA HB3 1 1
13 33567 1 1 74 ALA N N 5.801 -39.642 44.395 1.00 . A A . 74 ALA N 1 1
13 33568 1 1 74 ALA O O 2.508 -40.951 44.244 1.00 . A A . 74 ALA O 1 1
13 33569 1 1 75 ALA C C 2.307 -40.302 41.273 1.00 . A A . 75 ALA C 1 1
13 33570 1 1 75 ALA CA C 2.319 -39.109 42.233 1.00 . A A . 75 ALA CA 1 1
13 33571 1 1 75 ALA CB C 2.450 -37.819 41.418 1.00 . A A . 75 ALA CB 1 1
13 33572 1 1 75 ALA H H 4.189 -38.607 43.108 1.00 . A A . 75 ALA H 1 1
13 33573 1 1 75 ALA HA H 1.395 -39.090 42.780 1.00 . A A . 75 ALA HA 1 1
13 33574 1 1 75 ALA HB1 H 2.563 -36.979 42.086 1.00 . A A . 75 ALA HB1 1 1
13 33575 1 1 75 ALA HB2 H 3.317 -37.886 40.775 1.00 . A A . 75 ALA HB2 1 1
13 33576 1 1 75 ALA HB3 H 1.565 -37.684 40.813 1.00 . A A . 75 ALA HB3 1 1
13 33577 1 1 75 ALA N N 3.433 -39.226 43.175 1.00 . A A . 75 ALA N 1 1
13 33578 1 1 75 ALA O O 1.266 -40.697 40.785 1.00 . A A . 75 ALA O 1 1
13 33579 1 1 76 TRP C C 4.168 -43.199 40.685 1.00 . A A . 76 TRP C 1 1
13 33580 1 1 76 TRP CA C 3.530 -41.977 40.017 1.00 . A A . 76 TRP CA 1 1
13 33581 1 1 76 TRP CB C 4.356 -41.575 38.793 1.00 . A A . 76 TRP CB 1 1
13 33582 1 1 76 TRP CD1 C 4.417 -39.097 38.306 1.00 . A A . 76 TRP CD1 1 1
13 33583 1 1 76 TRP CD2 C 2.546 -40.084 37.546 1.00 . A A . 76 TRP CD2 1 1
13 33584 1 1 76 TRP CE2 C 2.445 -38.713 37.211 1.00 . A A . 76 TRP CE2 1 1
13 33585 1 1 76 TRP CE3 C 1.488 -40.937 37.180 1.00 . A A . 76 TRP CE3 1 1
13 33586 1 1 76 TRP CG C 3.808 -40.301 38.234 1.00 . A A . 76 TRP CG 1 1
13 33587 1 1 76 TRP CH2 C 0.293 -39.074 36.181 1.00 . A A . 76 TRP CH2 1 1
13 33588 1 1 76 TRP CZ2 C 1.333 -38.209 36.535 1.00 . A A . 76 TRP CZ2 1 1
13 33589 1 1 76 TRP CZ3 C 0.371 -40.433 36.503 1.00 . A A . 76 TRP CZ3 1 1
13 33590 1 1 76 TRP H H 4.300 -40.501 41.344 1.00 . A A . 76 TRP H 1 1
13 33591 1 1 76 TRP HA H 2.529 -42.229 39.701 1.00 . A A . 76 TRP HA 1 1
13 33592 1 1 76 TRP HB2 H 5.385 -41.428 39.084 1.00 . A A . 76 TRP HB2 1 1
13 33593 1 1 76 TRP HB3 H 4.301 -42.351 38.044 1.00 . A A . 76 TRP HB3 1 1
13 33594 1 1 76 TRP HD1 H 5.376 -38.906 38.765 1.00 . A A . 76 TRP HD1 1 1
13 33595 1 1 76 TRP HE1 H 3.825 -37.198 37.607 1.00 . A A . 76 TRP HE1 1 1
13 33596 1 1 76 TRP HE3 H 1.536 -41.989 37.426 1.00 . A A . 76 TRP HE3 1 1
13 33597 1 1 76 TRP HH2 H -0.571 -38.698 35.658 1.00 . A A . 76 TRP HH2 1 1
13 33598 1 1 76 TRP HZ2 H 1.275 -37.157 36.291 1.00 . A A . 76 TRP HZ2 1 1
13 33599 1 1 76 TRP HZ3 H -0.433 -41.097 36.226 1.00 . A A . 76 TRP HZ3 1 1
13 33600 1 1 76 TRP N N 3.474 -40.860 40.963 1.00 . A A . 76 TRP N 1 1
13 33601 1 1 76 TRP NE1 N 3.612 -38.151 37.695 1.00 . A A . 76 TRP NE1 1 1
13 33602 1 1 76 TRP O O 4.701 -43.116 41.776 1.00 . A A . 76 TRP O 1 1
13 33603 1 1 77 ASP C C 6.240 -45.356 40.687 1.00 . A A . 77 ASP C 1 1
13 33604 1 1 77 ASP CA C 4.726 -45.561 40.582 1.00 . A A . 77 ASP CA 1 1
13 33605 1 1 77 ASP CB C 4.437 -46.778 39.694 1.00 . A A . 77 ASP CB 1 1
13 33606 1 1 77 ASP CG C 2.932 -47.072 39.681 1.00 . A A . 77 ASP CG 1 1
13 33607 1 1 77 ASP H H 3.696 -44.388 39.136 1.00 . A A . 77 ASP H 1 1
13 33608 1 1 77 ASP HA H 4.319 -45.733 41.569 1.00 . A A . 77 ASP HA 1 1
13 33609 1 1 77 ASP HB2 H 4.770 -46.573 38.687 1.00 . A A . 77 ASP HB2 1 1
13 33610 1 1 77 ASP HB3 H 4.966 -47.638 40.078 1.00 . A A . 77 ASP HB3 1 1
13 33611 1 1 77 ASP N N 4.125 -44.352 40.016 1.00 . A A . 77 ASP N 1 1
13 33612 1 1 77 ASP O O 6.876 -44.914 39.749 1.00 . A A . 77 ASP O 1 1
13 33613 1 1 77 ASP OD1 O 2.200 -46.305 39.077 1.00 . A A . 77 ASP OD1 1 1
13 33614 1 1 77 ASP OD2 O 2.539 -48.061 40.279 1.00 . A A . 77 ASP OD2 1 1
13 33615 1 1 78 GLU C C 9.051 -46.383 41.079 1.00 . A A . 78 GLU C 1 1
13 33616 1 1 78 GLU CA C 8.266 -45.457 42.021 1.00 . A A . 78 GLU CA 1 1
13 33617 1 1 78 GLU CB C 8.670 -45.738 43.473 1.00 . A A . 78 GLU CB 1 1
13 33618 1 1 78 GLU CD C 8.791 -47.469 45.281 1.00 . A A . 78 GLU CD 1 1
13 33619 1 1 78 GLU CG C 8.367 -47.198 43.834 1.00 . A A . 78 GLU CG 1 1
13 33620 1 1 78 GLU H H 6.291 -45.990 42.593 1.00 . A A . 78 GLU H 1 1
13 33621 1 1 78 GLU HA H 8.509 -44.431 41.779 1.00 . A A . 78 GLU HA 1 1
13 33622 1 1 78 GLU HB2 H 9.724 -45.553 43.589 1.00 . A A . 78 GLU HB2 1 1
13 33623 1 1 78 GLU HB3 H 8.118 -45.085 44.132 1.00 . A A . 78 GLU HB3 1 1
13 33624 1 1 78 GLU HG2 H 7.308 -47.381 43.730 1.00 . A A . 78 GLU HG2 1 1
13 33625 1 1 78 GLU HG3 H 8.913 -47.854 43.171 1.00 . A A . 78 GLU HG3 1 1
13 33626 1 1 78 GLU N N 6.827 -45.655 41.847 1.00 . A A . 78 GLU N 1 1
13 33627 1 1 78 GLU O O 10.166 -46.080 40.707 1.00 . A A . 78 GLU O 1 1
13 33628 1 1 78 GLU OE1 O 8.184 -46.900 46.175 1.00 . A A . 78 GLU OE1 1 1
13 33629 1 1 78 GLU OE2 O 9.717 -48.240 45.471 1.00 . A A . 78 GLU OE2 1 1
13 33630 1 1 79 THR C C 9.049 -47.863 38.333 1.00 . A A . 79 THR C 1 1
13 33631 1 1 79 THR CA C 9.176 -48.414 39.758 1.00 . A A . 79 THR CA 1 1
13 33632 1 1 79 THR CB C 8.580 -49.820 39.823 1.00 . A A . 79 THR CB 1 1
13 33633 1 1 79 THR CG2 C 9.328 -50.738 38.855 1.00 . A A . 79 THR CG2 1 1
13 33634 1 1 79 THR H H 7.566 -47.746 40.972 1.00 . A A . 79 THR H 1 1
13 33635 1 1 79 THR HA H 10.220 -48.455 40.033 1.00 . A A . 79 THR HA 1 1
13 33636 1 1 79 THR HB H 7.537 -49.779 39.548 1.00 . A A . 79 THR HB 1 1
13 33637 1 1 79 THR HG1 H 7.824 -50.404 41.517 1.00 . A A . 79 THR HG1 1 1
13 33638 1 1 79 THR HG21 H 10.368 -50.450 38.822 1.00 . A A . 79 THR HG21 1 1
13 33639 1 1 79 THR HG22 H 9.247 -51.760 39.193 1.00 . A A . 79 THR HG22 1 1
13 33640 1 1 79 THR HG23 H 8.898 -50.648 37.869 1.00 . A A . 79 THR HG23 1 1
13 33641 1 1 79 THR N N 8.470 -47.519 40.672 1.00 . A A . 79 THR N 1 1
13 33642 1 1 79 THR O O 10.019 -47.792 37.601 1.00 . A A . 79 THR O 1 1
13 33643 1 1 79 THR OG1 O 8.704 -50.324 41.146 1.00 . A A . 79 THR OG1 1 1
13 33644 1 1 80 LEU C C 8.523 -45.571 36.527 1.00 . A A . 80 LEU C 1 1
13 33645 1 1 80 LEU CA C 7.669 -46.839 36.610 1.00 . A A . 80 LEU CA 1 1
13 33646 1 1 80 LEU CB C 6.199 -46.481 36.361 1.00 . A A . 80 LEU CB 1 1
13 33647 1 1 80 LEU CD1 C 3.868 -47.379 36.238 1.00 . A A . 80 LEU CD1 1 1
13 33648 1 1 80 LEU CD2 C 5.734 -48.600 35.111 1.00 . A A . 80 LEU CD2 1 1
13 33649 1 1 80 LEU CG C 5.349 -47.755 36.330 1.00 . A A . 80 LEU CG 1 1
13 33650 1 1 80 LEU H H 7.086 -47.466 38.561 1.00 . A A . 80 LEU H 1 1
13 33651 1 1 80 LEU HA H 8.000 -47.544 35.861 1.00 . A A . 80 LEU HA 1 1
13 33652 1 1 80 LEU HB2 H 5.850 -45.834 37.153 1.00 . A A . 80 LEU HB2 1 1
13 33653 1 1 80 LEU HB3 H 6.110 -45.970 35.414 1.00 . A A . 80 LEU HB3 1 1
13 33654 1 1 80 LEU HD11 H 3.656 -46.583 36.936 1.00 . A A . 80 LEU HD11 1 1
13 33655 1 1 80 LEU HD12 H 3.643 -47.048 35.236 1.00 . A A . 80 LEU HD12 1 1
13 33656 1 1 80 LEU HD13 H 3.263 -48.240 36.478 1.00 . A A . 80 LEU HD13 1 1
13 33657 1 1 80 LEU HD21 H 5.775 -47.972 34.234 1.00 . A A . 80 LEU HD21 1 1
13 33658 1 1 80 LEU HD22 H 6.703 -49.049 35.276 1.00 . A A . 80 LEU HD22 1 1
13 33659 1 1 80 LEU HD23 H 4.998 -49.378 34.963 1.00 . A A . 80 LEU HD23 1 1
13 33660 1 1 80 LEU HG H 5.520 -48.324 37.234 1.00 . A A . 80 LEU HG 1 1
13 33661 1 1 80 LEU N N 7.845 -47.425 37.942 1.00 . A A . 80 LEU N 1 1
13 33662 1 1 80 LEU O O 9.158 -45.304 35.524 1.00 . A A . 80 LEU O 1 1
13 33663 1 1 81 LEU C C 10.880 -44.012 37.681 1.00 . A A . 81 LEU C 1 1
13 33664 1 1 81 LEU CA C 9.408 -43.599 37.639 1.00 . A A . 81 LEU CA 1 1
13 33665 1 1 81 LEU CB C 9.089 -42.744 38.866 1.00 . A A . 81 LEU CB 1 1
13 33666 1 1 81 LEU CD1 C 7.772 -40.794 39.705 1.00 . A A . 81 LEU CD1 1 1
13 33667 1 1 81 LEU CD2 C 8.419 -40.898 37.311 1.00 . A A . 81 LEU CD2 1 1
13 33668 1 1 81 LEU CG C 7.994 -41.729 38.522 1.00 . A A . 81 LEU CG 1 1
13 33669 1 1 81 LEU H H 8.079 -45.059 38.425 1.00 . A A . 81 LEU H 1 1
13 33670 1 1 81 LEU HA H 9.226 -43.026 36.745 1.00 . A A . 81 LEU HA 1 1
13 33671 1 1 81 LEU HB2 H 8.746 -43.382 39.668 1.00 . A A . 81 LEU HB2 1 1
13 33672 1 1 81 LEU HB3 H 9.978 -42.223 39.180 1.00 . A A . 81 LEU HB3 1 1
13 33673 1 1 81 LEU HD11 H 8.559 -40.937 40.428 1.00 . A A . 81 LEU HD11 1 1
13 33674 1 1 81 LEU HD12 H 7.781 -39.769 39.360 1.00 . A A . 81 LEU HD12 1 1
13 33675 1 1 81 LEU HD13 H 6.818 -41.012 40.161 1.00 . A A . 81 LEU HD13 1 1
13 33676 1 1 81 LEU HD21 H 9.450 -40.601 37.423 1.00 . A A . 81 LEU HD21 1 1
13 33677 1 1 81 LEU HD22 H 8.306 -41.487 36.414 1.00 . A A . 81 LEU HD22 1 1
13 33678 1 1 81 LEU HD23 H 7.795 -40.018 37.247 1.00 . A A . 81 LEU HD23 1 1
13 33679 1 1 81 LEU HG H 7.076 -42.251 38.298 1.00 . A A . 81 LEU HG 1 1
13 33680 1 1 81 LEU N N 8.576 -44.799 37.619 1.00 . A A . 81 LEU N 1 1
13 33681 1 1 81 LEU O O 11.726 -43.351 37.122 1.00 . A A . 81 LEU O 1 1
13 33682 1 1 82 ASP C C 13.114 -45.784 36.987 1.00 . A A . 82 ASP C 1 1
13 33683 1 1 82 ASP CA C 12.572 -45.616 38.412 1.00 . A A . 82 ASP CA 1 1
13 33684 1 1 82 ASP CB C 12.630 -46.969 39.137 1.00 . A A . 82 ASP CB 1 1
13 33685 1 1 82 ASP CG C 14.090 -47.412 39.284 1.00 . A A . 82 ASP CG 1 1
13 33686 1 1 82 ASP H H 10.473 -45.634 38.781 1.00 . A A . 82 ASP H 1 1
13 33687 1 1 82 ASP HA H 13.177 -44.898 38.944 1.00 . A A . 82 ASP HA 1 1
13 33688 1 1 82 ASP HB2 H 12.184 -46.875 40.115 1.00 . A A . 82 ASP HB2 1 1
13 33689 1 1 82 ASP HB3 H 12.087 -47.709 38.565 1.00 . A A . 82 ASP HB3 1 1
13 33690 1 1 82 ASP N N 11.186 -45.130 38.344 1.00 . A A . 82 ASP N 1 1
13 33691 1 1 82 ASP O O 14.143 -45.238 36.639 1.00 . A A . 82 ASP O 1 1
13 33692 1 1 82 ASP OD1 O 14.823 -46.749 40.000 1.00 . A A . 82 ASP OD1 1 1
13 33693 1 1 82 ASP OD2 O 14.449 -48.406 38.674 1.00 . A A . 82 ASP OD2 1 1
13 33694 1 1 83 LYS C C 12.793 -45.330 34.054 1.00 . A A . 83 LYS C 1 1
13 33695 1 1 83 LYS CA C 12.815 -46.695 34.750 1.00 . A A . 83 LYS CA 1 1
13 33696 1 1 83 LYS CB C 11.871 -47.643 34.004 1.00 . A A . 83 LYS CB 1 1
13 33697 1 1 83 LYS CD C 11.294 -50.039 33.568 1.00 . A A . 83 LYS CD 1 1
13 33698 1 1 83 LYS CE C 11.713 -49.953 32.095 1.00 . A A . 83 LYS CE 1 1
13 33699 1 1 83 LYS CG C 12.160 -49.092 34.406 1.00 . A A . 83 LYS CG 1 1
13 33700 1 1 83 LYS H H 11.548 -46.929 36.446 1.00 . A A . 83 LYS H 1 1
13 33701 1 1 83 LYS HA H 13.818 -47.095 34.728 1.00 . A A . 83 LYS HA 1 1
13 33702 1 1 83 LYS HB2 H 10.848 -47.400 34.253 1.00 . A A . 83 LYS HB2 1 1
13 33703 1 1 83 LYS HB3 H 12.017 -47.531 32.940 1.00 . A A . 83 LYS HB3 1 1
13 33704 1 1 83 LYS HD2 H 11.424 -51.051 33.920 1.00 . A A . 83 LYS HD2 1 1
13 33705 1 1 83 LYS HD3 H 10.256 -49.755 33.663 1.00 . A A . 83 LYS HD3 1 1
13 33706 1 1 83 LYS HE2 H 11.610 -48.934 31.753 1.00 . A A . 83 LYS HE2 1 1
13 33707 1 1 83 LYS HE3 H 12.743 -50.260 31.998 1.00 . A A . 83 LYS HE3 1 1
13 33708 1 1 83 LYS HG2 H 13.204 -49.311 34.234 1.00 . A A . 83 LYS HG2 1 1
13 33709 1 1 83 LYS HG3 H 11.931 -49.227 35.453 1.00 . A A . 83 LYS HG3 1 1
13 33710 1 1 83 LYS HZ1 H 9.853 -50.628 31.435 1.00 . A A . 83 LYS HZ1 1 1
13 33711 1 1 83 LYS HZ2 H 11.066 -50.676 30.251 1.00 . A A . 83 LYS HZ2 1 1
13 33712 1 1 83 LYS HZ3 H 11.048 -51.835 31.493 1.00 . A A . 83 LYS HZ3 1 1
13 33713 1 1 83 LYS N N 12.388 -46.524 36.141 1.00 . A A . 83 LYS N 1 1
13 33714 1 1 83 LYS NZ N 10.855 -50.840 31.256 1.00 . A A . 83 LYS NZ 1 1
13 33715 1 1 83 LYS O O 13.580 -45.066 33.170 1.00 . A A . 83 LYS O 1 1
13 33716 1 1 84 PHE C C 13.022 -42.290 34.238 1.00 . A A . 84 PHE C 1 1
13 33717 1 1 84 PHE CA C 11.784 -43.123 33.856 1.00 . A A . 84 PHE CA 1 1
13 33718 1 1 84 PHE CB C 10.508 -42.421 34.342 1.00 . A A . 84 PHE CB 1 1
13 33719 1 1 84 PHE CD1 C 9.821 -41.517 32.084 1.00 . A A . 84 PHE CD1 1 1
13 33720 1 1 84 PHE CD2 C 10.155 -39.961 33.913 1.00 . A A . 84 PHE CD2 1 1
13 33721 1 1 84 PHE CE1 C 9.493 -40.450 31.240 1.00 . A A . 84 PHE CE1 1 1
13 33722 1 1 84 PHE CE2 C 9.827 -38.897 33.069 1.00 . A A . 84 PHE CE2 1 1
13 33723 1 1 84 PHE CG C 10.153 -41.272 33.424 1.00 . A A . 84 PHE CG 1 1
13 33724 1 1 84 PHE CZ C 9.496 -39.140 31.731 1.00 . A A . 84 PHE CZ 1 1
13 33725 1 1 84 PHE H H 11.250 -44.698 35.175 1.00 . A A . 84 PHE H 1 1
13 33726 1 1 84 PHE HA H 11.745 -43.225 32.782 1.00 . A A . 84 PHE HA 1 1
13 33727 1 1 84 PHE HB2 H 9.693 -43.131 34.356 1.00 . A A . 84 PHE HB2 1 1
13 33728 1 1 84 PHE HB3 H 10.667 -42.043 35.342 1.00 . A A . 84 PHE HB3 1 1
13 33729 1 1 84 PHE HD1 H 9.816 -42.527 31.703 1.00 . A A . 84 PHE HD1 1 1
13 33730 1 1 84 PHE HD2 H 10.408 -39.772 34.944 1.00 . A A . 84 PHE HD2 1 1
13 33731 1 1 84 PHE HE1 H 9.237 -40.639 30.208 1.00 . A A . 84 PHE HE1 1 1
13 33732 1 1 84 PHE HE2 H 9.829 -37.886 33.448 1.00 . A A . 84 PHE HE2 1 1
13 33733 1 1 84 PHE HZ H 9.242 -38.318 31.079 1.00 . A A . 84 PHE HZ 1 1
13 33734 1 1 84 PHE N N 11.874 -44.451 34.462 1.00 . A A . 84 PHE N 1 1
13 33735 1 1 84 PHE O O 13.445 -41.436 33.490 1.00 . A A . 84 PHE O 1 1
13 33736 1 1 85 TYR C C 16.032 -42.312 35.031 1.00 . A A . 85 TYR C 1 1
13 33737 1 1 85 TYR CA C 14.821 -41.790 35.802 1.00 . A A . 85 TYR CA 1 1
13 33738 1 1 85 TYR CB C 15.102 -41.939 37.305 1.00 . A A . 85 TYR CB 1 1
13 33739 1 1 85 TYR CD1 C 13.340 -40.203 37.831 1.00 . A A . 85 TYR CD1 1 1
13 33740 1 1 85 TYR CD2 C 13.441 -42.219 39.177 1.00 . A A . 85 TYR CD2 1 1
13 33741 1 1 85 TYR CE1 C 12.263 -39.746 38.599 1.00 . A A . 85 TYR CE1 1 1
13 33742 1 1 85 TYR CE2 C 12.364 -41.764 39.942 1.00 . A A . 85 TYR CE2 1 1
13 33743 1 1 85 TYR CG C 13.929 -41.442 38.120 1.00 . A A . 85 TYR CG 1 1
13 33744 1 1 85 TYR CZ C 11.775 -40.528 39.654 1.00 . A A . 85 TYR CZ 1 1
13 33745 1 1 85 TYR H H 13.288 -43.256 35.986 1.00 . A A . 85 TYR H 1 1
13 33746 1 1 85 TYR HA H 14.676 -40.750 35.569 1.00 . A A . 85 TYR HA 1 1
13 33747 1 1 85 TYR HB2 H 15.276 -42.981 37.533 1.00 . A A . 85 TYR HB2 1 1
13 33748 1 1 85 TYR HB3 H 15.981 -41.367 37.561 1.00 . A A . 85 TYR HB3 1 1
13 33749 1 1 85 TYR HD1 H 13.715 -39.603 37.016 1.00 . A A . 85 TYR HD1 1 1
13 33750 1 1 85 TYR HD2 H 13.896 -43.173 39.400 1.00 . A A . 85 TYR HD2 1 1
13 33751 1 1 85 TYR HE1 H 11.807 -38.794 38.378 1.00 . A A . 85 TYR HE1 1 1
13 33752 1 1 85 TYR HE2 H 11.987 -42.364 40.756 1.00 . A A . 85 TYR HE2 1 1
13 33753 1 1 85 TYR HH H 11.069 -39.618 41.176 1.00 . A A . 85 TYR HH 1 1
13 33754 1 1 85 TYR N N 13.630 -42.550 35.404 1.00 . A A . 85 TYR N 1 1
13 33755 1 1 85 TYR O O 16.755 -41.559 34.406 1.00 . A A . 85 TYR O 1 1
13 33756 1 1 85 TYR OH O 10.715 -40.080 40.412 1.00 . A A . 85 TYR OH 1 1
13 33757 1 1 86 THR C C 17.249 -43.999 32.868 1.00 . A A . 86 THR C 1 1
13 33758 1 1 86 THR CA C 17.408 -44.207 34.382 1.00 . A A . 86 THR CA 1 1
13 33759 1 1 86 THR CB C 17.502 -45.705 34.692 1.00 . A A . 86 THR CB 1 1
13 33760 1 1 86 THR CG2 C 18.735 -46.303 34.011 1.00 . A A . 86 THR CG2 1 1
13 33761 1 1 86 THR H H 15.664 -44.199 35.600 1.00 . A A . 86 THR H 1 1
13 33762 1 1 86 THR HA H 18.312 -43.716 34.711 1.00 . A A . 86 THR HA 1 1
13 33763 1 1 86 THR HB H 16.617 -46.201 34.329 1.00 . A A . 86 THR HB 1 1
13 33764 1 1 86 THR HG1 H 16.739 -46.153 36.427 1.00 . A A . 86 THR HG1 1 1
13 33765 1 1 86 THR HG21 H 19.597 -45.688 34.220 1.00 . A A . 86 THR HG21 1 1
13 33766 1 1 86 THR HG22 H 18.907 -47.301 34.387 1.00 . A A . 86 THR HG22 1 1
13 33767 1 1 86 THR HG23 H 18.572 -46.345 32.944 1.00 . A A . 86 THR HG23 1 1
13 33768 1 1 86 THR N N 16.264 -43.623 35.084 1.00 . A A . 86 THR N 1 1
13 33769 1 1 86 THR O O 18.224 -43.885 32.149 1.00 . A A . 86 THR O 1 1
13 33770 1 1 86 THR OG1 O 17.602 -45.889 36.099 1.00 . A A . 86 THR OG1 1 1
13 33771 1 1 87 GLU C C 16.026 -42.247 30.603 1.00 . A A . 87 GLU C 1 1
13 33772 1 1 87 GLU CA C 15.790 -43.723 30.945 1.00 . A A . 87 GLU CA 1 1
13 33773 1 1 87 GLU CB C 14.363 -44.118 30.566 1.00 . A A . 87 GLU CB 1 1
13 33774 1 1 87 GLU CD C 13.432 -45.296 28.577 1.00 . A A . 87 GLU CD 1 1
13 33775 1 1 87 GLU CG C 14.191 -44.055 29.048 1.00 . A A . 87 GLU CG 1 1
13 33776 1 1 87 GLU H H 15.243 -44.017 32.977 1.00 . A A . 87 GLU H 1 1
13 33777 1 1 87 GLU HA H 16.486 -44.328 30.389 1.00 . A A . 87 GLU HA 1 1
13 33778 1 1 87 GLU HB2 H 14.168 -45.125 30.907 1.00 . A A . 87 GLU HB2 1 1
13 33779 1 1 87 GLU HB3 H 13.666 -43.439 31.035 1.00 . A A . 87 GLU HB3 1 1
13 33780 1 1 87 GLU HG2 H 13.632 -43.168 28.785 1.00 . A A . 87 GLU HG2 1 1
13 33781 1 1 87 GLU HG3 H 15.161 -44.023 28.574 1.00 . A A . 87 GLU HG3 1 1
13 33782 1 1 87 GLU N N 16.010 -43.934 32.376 1.00 . A A . 87 GLU N 1 1
13 33783 1 1 87 GLU O O 16.498 -41.920 29.530 1.00 . A A . 87 GLU O 1 1
13 33784 1 1 87 GLU OE1 O 14.067 -46.321 28.393 1.00 . A A . 87 GLU OE1 1 1
13 33785 1 1 87 GLU OE2 O 12.229 -45.205 28.424 1.00 . A A . 87 GLU OE2 1 1
13 33786 1 1 88 LEU C C 17.443 -39.626 31.279 1.00 . A A . 88 LEU C 1 1
13 33787 1 1 88 LEU CA C 15.937 -39.916 31.274 1.00 . A A . 88 LEU CA 1 1
13 33788 1 1 88 LEU CB C 15.257 -39.056 32.349 1.00 . A A . 88 LEU CB 1 1
13 33789 1 1 88 LEU CD1 C 13.052 -38.436 33.356 1.00 . A A . 88 LEU CD1 1 1
13 33790 1 1 88 LEU CD2 C 13.431 -38.128 30.913 1.00 . A A . 88 LEU CD2 1 1
13 33791 1 1 88 LEU CG C 13.743 -39.015 32.118 1.00 . A A . 88 LEU CG 1 1
13 33792 1 1 88 LEU H H 15.348 -41.628 32.391 1.00 . A A . 88 LEU H 1 1
13 33793 1 1 88 LEU HA H 15.533 -39.662 30.309 1.00 . A A . 88 LEU HA 1 1
13 33794 1 1 88 LEU HB2 H 15.459 -39.478 33.323 1.00 . A A . 88 LEU HB2 1 1
13 33795 1 1 88 LEU HB3 H 15.652 -38.052 32.306 1.00 . A A . 88 LEU HB3 1 1
13 33796 1 1 88 LEU HD11 H 13.764 -37.864 33.932 1.00 . A A . 88 LEU HD11 1 1
13 33797 1 1 88 LEU HD12 H 12.240 -37.793 33.050 1.00 . A A . 88 LEU HD12 1 1
13 33798 1 1 88 LEU HD13 H 12.664 -39.241 33.963 1.00 . A A . 88 LEU HD13 1 1
13 33799 1 1 88 LEU HD21 H 14.100 -38.374 30.102 1.00 . A A . 88 LEU HD21 1 1
13 33800 1 1 88 LEU HD22 H 12.410 -38.290 30.602 1.00 . A A . 88 LEU HD22 1 1
13 33801 1 1 88 LEU HD23 H 13.563 -37.091 31.187 1.00 . A A . 88 LEU HD23 1 1
13 33802 1 1 88 LEU HG H 13.377 -40.013 31.933 1.00 . A A . 88 LEU HG 1 1
13 33803 1 1 88 LEU N N 15.714 -41.340 31.530 1.00 . A A . 88 LEU N 1 1
13 33804 1 1 88 LEU O O 17.928 -38.835 30.497 1.00 . A A . 88 LEU O 1 1
13 33805 1 1 89 TYR C C 20.362 -40.756 31.104 1.00 . A A . 89 TYR C 1 1
13 33806 1 1 89 TYR CA C 19.643 -40.020 32.243 1.00 . A A . 89 TYR CA 1 1
13 33807 1 1 89 TYR CB C 20.204 -40.494 33.587 1.00 . A A . 89 TYR CB 1 1
13 33808 1 1 89 TYR CD1 C 21.468 -38.515 34.505 1.00 . A A . 89 TYR CD1 1 1
13 33809 1 1 89 TYR CD2 C 22.721 -40.335 33.506 1.00 . A A . 89 TYR CD2 1 1
13 33810 1 1 89 TYR CE1 C 22.664 -37.836 34.769 1.00 . A A . 89 TYR CE1 1 1
13 33811 1 1 89 TYR CE2 C 23.917 -39.656 33.769 1.00 . A A . 89 TYR CE2 1 1
13 33812 1 1 89 TYR CG C 21.497 -39.765 33.874 1.00 . A A . 89 TYR CG 1 1
13 33813 1 1 89 TYR CZ C 23.888 -38.407 34.401 1.00 . A A . 89 TYR CZ 1 1
13 33814 1 1 89 TYR H H 17.781 -40.900 32.798 1.00 . A A . 89 TYR H 1 1
13 33815 1 1 89 TYR HA H 19.826 -38.956 32.139 1.00 . A A . 89 TYR HA 1 1
13 33816 1 1 89 TYR HB2 H 19.491 -40.284 34.370 1.00 . A A . 89 TYR HB2 1 1
13 33817 1 1 89 TYR HB3 H 20.391 -41.557 33.546 1.00 . A A . 89 TYR HB3 1 1
13 33818 1 1 89 TYR HD1 H 20.523 -38.075 34.789 1.00 . A A . 89 TYR HD1 1 1
13 33819 1 1 89 TYR HD2 H 22.745 -41.299 33.020 1.00 . A A . 89 TYR HD2 1 1
13 33820 1 1 89 TYR HE1 H 22.641 -36.873 35.256 1.00 . A A . 89 TYR HE1 1 1
13 33821 1 1 89 TYR HE2 H 24.862 -40.095 33.486 1.00 . A A . 89 TYR HE2 1 1
13 33822 1 1 89 TYR HH H 25.281 -37.859 35.586 1.00 . A A . 89 TYR HH 1 1
13 33823 1 1 89 TYR N N 18.198 -40.268 32.176 1.00 . A A . 89 TYR N 1 1
13 33824 1 1 89 TYR O O 21.300 -40.236 30.531 1.00 . A A . 89 TYR O 1 1
13 33825 1 1 89 TYR OH O 25.067 -37.736 34.659 1.00 . A A . 89 TYR OH 1 1
13 33826 1 1 90 GLN C C 20.297 -41.940 28.340 1.00 . A A . 90 GLN C 1 1
13 33827 1 1 90 GLN CA C 20.585 -42.687 29.650 1.00 . A A . 90 GLN CA 1 1
13 33828 1 1 90 GLN CB C 20.097 -44.142 29.555 1.00 . A A . 90 GLN CB 1 1
13 33829 1 1 90 GLN CD C 18.118 -45.639 29.074 1.00 . A A . 90 GLN CD 1 1
13 33830 1 1 90 GLN CG C 18.632 -44.188 29.104 1.00 . A A . 90 GLN CG 1 1
13 33831 1 1 90 GLN H H 19.164 -42.378 31.215 1.00 . A A . 90 GLN H 1 1
13 33832 1 1 90 GLN HA H 21.651 -42.684 29.824 1.00 . A A . 90 GLN HA 1 1
13 33833 1 1 90 GLN HB2 H 20.707 -44.676 28.842 1.00 . A A . 90 GLN HB2 1 1
13 33834 1 1 90 GLN HB3 H 20.186 -44.610 30.523 1.00 . A A . 90 GLN HB3 1 1
13 33835 1 1 90 GLN HE21 H 19.756 -46.438 29.883 1.00 . A A . 90 GLN HE21 1 1
13 33836 1 1 90 GLN HE22 H 18.527 -47.538 29.497 1.00 . A A . 90 GLN HE22 1 1
13 33837 1 1 90 GLN HG2 H 18.031 -43.613 29.790 1.00 . A A . 90 GLN HG2 1 1
13 33838 1 1 90 GLN HG3 H 18.550 -43.763 28.115 1.00 . A A . 90 GLN HG3 1 1
13 33839 1 1 90 GLN N N 19.927 -41.972 30.751 1.00 . A A . 90 GLN N 1 1
13 33840 1 1 90 GLN NE2 N 18.864 -46.619 29.523 1.00 . A A . 90 GLN NE2 1 1
13 33841 1 1 90 GLN O O 21.169 -41.777 27.507 1.00 . A A . 90 GLN O 1 1
13 33842 1 1 90 GLN OE1 O 17.013 -45.883 28.635 1.00 . A A . 90 GLN OE1 1 1
13 33843 1 1 91 GLN C C 19.513 -39.294 27.094 1.00 . A A . 91 GLN C 1 1
13 33844 1 1 91 GLN CA C 18.752 -40.622 27.003 1.00 . A A . 91 GLN CA 1 1
13 33845 1 1 91 GLN CB C 17.243 -40.351 26.933 1.00 . A A . 91 GLN CB 1 1
13 33846 1 1 91 GLN CD C 17.254 -40.502 24.407 1.00 . A A . 91 GLN CD 1 1
13 33847 1 1 91 GLN CG C 16.897 -39.629 25.622 1.00 . A A . 91 GLN CG 1 1
13 33848 1 1 91 GLN H H 18.410 -41.516 28.901 1.00 . A A . 91 GLN H 1 1
13 33849 1 1 91 GLN HA H 19.066 -41.156 26.117 1.00 . A A . 91 GLN HA 1 1
13 33850 1 1 91 GLN HB2 H 16.706 -41.287 26.980 1.00 . A A . 91 GLN HB2 1 1
13 33851 1 1 91 GLN HB3 H 16.952 -39.731 27.769 1.00 . A A . 91 GLN HB3 1 1
13 33852 1 1 91 GLN HE21 H 17.182 -42.230 25.395 1.00 . A A . 91 GLN HE21 1 1
13 33853 1 1 91 GLN HE22 H 17.573 -42.351 23.751 1.00 . A A . 91 GLN HE22 1 1
13 33854 1 1 91 GLN HG2 H 15.839 -39.412 25.605 1.00 . A A . 91 GLN HG2 1 1
13 33855 1 1 91 GLN HG3 H 17.450 -38.702 25.569 1.00 . A A . 91 GLN HG3 1 1
13 33856 1 1 91 GLN N N 19.076 -41.414 28.189 1.00 . A A . 91 GLN N 1 1
13 33857 1 1 91 GLN NE2 N 17.343 -41.803 24.530 1.00 . A A . 91 GLN NE2 1 1
13 33858 1 1 91 GLN O O 19.906 -38.724 26.099 1.00 . A A . 91 GLN O 1 1
13 33859 1 1 91 GLN OE1 O 17.440 -39.990 23.321 1.00 . A A . 91 GLN OE1 1 1
13 33860 1 1 92 LEU C C 21.977 -37.817 28.094 1.00 . A A . 92 LEU C 1 1
13 33861 1 1 92 LEU CA C 20.519 -37.585 28.518 1.00 . A A . 92 LEU CA 1 1
13 33862 1 1 92 LEU CB C 20.477 -37.189 30.002 1.00 . A A . 92 LEU CB 1 1
13 33863 1 1 92 LEU CD1 C 19.031 -36.165 31.763 1.00 . A A . 92 LEU CD1 1 1
13 33864 1 1 92 LEU CD2 C 19.598 -34.867 29.711 1.00 . A A . 92 LEU CD2 1 1
13 33865 1 1 92 LEU CG C 19.289 -36.261 30.258 1.00 . A A . 92 LEU CG 1 1
13 33866 1 1 92 LEU H H 19.446 -39.318 29.103 1.00 . A A . 92 LEU H 1 1
13 33867 1 1 92 LEU HA H 20.092 -36.792 27.918 1.00 . A A . 92 LEU HA 1 1
13 33868 1 1 92 LEU HB2 H 20.368 -38.078 30.603 1.00 . A A . 92 LEU HB2 1 1
13 33869 1 1 92 LEU HB3 H 21.391 -36.689 30.273 1.00 . A A . 92 LEU HB3 1 1
13 33870 1 1 92 LEU HD11 H 19.970 -36.051 32.284 1.00 . A A . 92 LEU HD11 1 1
13 33871 1 1 92 LEU HD12 H 18.400 -35.311 31.967 1.00 . A A . 92 LEU HD12 1 1
13 33872 1 1 92 LEU HD13 H 18.538 -37.064 32.102 1.00 . A A . 92 LEU HD13 1 1
13 33873 1 1 92 LEU HD21 H 20.526 -34.513 30.133 1.00 . A A . 92 LEU HD21 1 1
13 33874 1 1 92 LEU HD22 H 19.686 -34.913 28.636 1.00 . A A . 92 LEU HD22 1 1
13 33875 1 1 92 LEU HD23 H 18.800 -34.192 29.979 1.00 . A A . 92 LEU HD23 1 1
13 33876 1 1 92 LEU HG H 18.414 -36.656 29.766 1.00 . A A . 92 LEU HG 1 1
13 33877 1 1 92 LEU N N 19.757 -38.818 28.320 1.00 . A A . 92 LEU N 1 1
13 33878 1 1 92 LEU O O 22.632 -36.926 27.591 1.00 . A A . 92 LEU O 1 1
13 33879 1 1 93 ASN C C 23.973 -39.384 26.375 1.00 . A A . 93 ASN C 1 1
13 33880 1 1 93 ASN CA C 23.874 -39.331 27.907 1.00 . A A . 93 ASN CA 1 1
13 33881 1 1 93 ASN CB C 24.312 -40.675 28.501 1.00 . A A . 93 ASN CB 1 1
13 33882 1 1 93 ASN CG C 25.824 -40.855 28.321 1.00 . A A . 93 ASN CG 1 1
13 33883 1 1 93 ASN H H 21.942 -39.737 28.700 1.00 . A A . 93 ASN H 1 1
13 33884 1 1 93 ASN HA H 24.521 -38.550 28.278 1.00 . A A . 93 ASN HA 1 1
13 33885 1 1 93 ASN HB2 H 24.071 -40.697 29.553 1.00 . A A . 93 ASN HB2 1 1
13 33886 1 1 93 ASN HB3 H 23.793 -41.477 27.997 1.00 . A A . 93 ASN HB3 1 1
13 33887 1 1 93 ASN HD21 H 26.218 -40.698 30.263 1.00 . A A . 93 ASN HD21 1 1
13 33888 1 1 93 ASN HD22 H 27.569 -40.944 29.265 1.00 . A A . 93 ASN HD22 1 1
13 33889 1 1 93 ASN N N 22.493 -39.035 28.293 1.00 . A A . 93 ASN N 1 1
13 33890 1 1 93 ASN ND2 N 26.601 -40.830 29.370 1.00 . A A . 93 ASN ND2 1 1
13 33891 1 1 93 ASN O O 24.915 -38.883 25.795 1.00 . A A . 93 ASN O 1 1
13 33892 1 1 93 ASN OD1 O 26.303 -41.017 27.216 1.00 . A A . 93 ASN OD1 1 1
13 33893 1 1 94 ASP C C 22.823 -38.642 23.661 1.00 . A A . 94 ASP C 1 1
13 33894 1 1 94 ASP CA C 23.011 -40.051 24.238 1.00 . A A . 94 ASP CA 1 1
13 33895 1 1 94 ASP CB C 21.893 -40.960 23.719 1.00 . A A . 94 ASP CB 1 1
13 33896 1 1 94 ASP CG C 22.279 -42.427 23.930 1.00 . A A . 94 ASP CG 1 1
13 33897 1 1 94 ASP H H 22.226 -40.372 26.196 1.00 . A A . 94 ASP H 1 1
13 33898 1 1 94 ASP HA H 23.966 -40.441 23.919 1.00 . A A . 94 ASP HA 1 1
13 33899 1 1 94 ASP HB2 H 20.979 -40.747 24.255 1.00 . A A . 94 ASP HB2 1 1
13 33900 1 1 94 ASP HB3 H 21.742 -40.778 22.666 1.00 . A A . 94 ASP HB3 1 1
13 33901 1 1 94 ASP N N 22.982 -39.985 25.705 1.00 . A A . 94 ASP N 1 1
13 33902 1 1 94 ASP O O 23.482 -38.258 22.713 1.00 . A A . 94 ASP O 1 1
13 33903 1 1 94 ASP OD1 O 22.303 -42.858 25.071 1.00 . A A . 94 ASP OD1 1 1
13 33904 1 1 94 ASP OD2 O 22.547 -43.094 22.945 1.00 . A A . 94 ASP OD2 1 1
13 33905 1 1 95 LEU C C 22.955 -35.652 24.015 1.00 . A A . 95 LEU C 1 1
13 33906 1 1 95 LEU CA C 21.692 -36.486 23.783 1.00 . A A . 95 LEU CA 1 1
13 33907 1 1 95 LEU CB C 20.523 -35.856 24.548 1.00 . A A . 95 LEU CB 1 1
13 33908 1 1 95 LEU CD1 C 18.069 -36.001 24.997 1.00 . A A . 95 LEU CD1 1 1
13 33909 1 1 95 LEU CD2 C 18.903 -35.987 22.643 1.00 . A A . 95 LEU CD2 1 1
13 33910 1 1 95 LEU CG C 19.197 -36.458 24.070 1.00 . A A . 95 LEU CG 1 1
13 33911 1 1 95 LEU H H 21.421 -38.190 25.022 1.00 . A A . 95 LEU H 1 1
13 33912 1 1 95 LEU HA H 21.464 -36.504 22.731 1.00 . A A . 95 LEU HA 1 1
13 33913 1 1 95 LEU HB2 H 20.643 -36.049 25.602 1.00 . A A . 95 LEU HB2 1 1
13 33914 1 1 95 LEU HB3 H 20.513 -34.791 24.382 1.00 . A A . 95 LEU HB3 1 1
13 33915 1 1 95 LEU HD11 H 18.390 -36.087 26.024 1.00 . A A . 95 LEU HD11 1 1
13 33916 1 1 95 LEU HD12 H 17.821 -34.971 24.782 1.00 . A A . 95 LEU HD12 1 1
13 33917 1 1 95 LEU HD13 H 17.200 -36.621 24.838 1.00 . A A . 95 LEU HD13 1 1
13 33918 1 1 95 LEU HD21 H 19.073 -34.923 22.572 1.00 . A A . 95 LEU HD21 1 1
13 33919 1 1 95 LEU HD22 H 19.553 -36.503 21.952 1.00 . A A . 95 LEU HD22 1 1
13 33920 1 1 95 LEU HD23 H 17.873 -36.204 22.397 1.00 . A A . 95 LEU HD23 1 1
13 33921 1 1 95 LEU HG H 19.264 -37.536 24.090 1.00 . A A . 95 LEU HG 1 1
13 33922 1 1 95 LEU N N 21.922 -37.854 24.253 1.00 . A A . 95 LEU N 1 1
13 33923 1 1 95 LEU O O 23.310 -34.810 23.212 1.00 . A A . 95 LEU O 1 1
13 33924 1 1 96 GLU C C 26.004 -35.620 24.511 1.00 . A A . 96 GLU C 1 1
13 33925 1 1 96 GLU CA C 24.869 -35.144 25.425 1.00 . A A . 96 GLU CA 1 1
13 33926 1 1 96 GLU CB C 25.271 -35.353 26.888 1.00 . A A . 96 GLU CB 1 1
13 33927 1 1 96 GLU CD C 26.906 -34.677 28.691 1.00 . A A . 96 GLU CD 1 1
13 33928 1 1 96 GLU CG C 26.484 -34.475 27.226 1.00 . A A . 96 GLU CG 1 1
13 33929 1 1 96 GLU H H 23.335 -36.580 25.752 1.00 . A A . 96 GLU H 1 1
13 33930 1 1 96 GLU HA H 24.693 -34.098 25.252 1.00 . A A . 96 GLU HA 1 1
13 33931 1 1 96 GLU HB2 H 24.445 -35.084 27.530 1.00 . A A . 96 GLU HB2 1 1
13 33932 1 1 96 GLU HB3 H 25.524 -36.391 27.047 1.00 . A A . 96 GLU HB3 1 1
13 33933 1 1 96 GLU HG2 H 27.308 -34.741 26.579 1.00 . A A . 96 GLU HG2 1 1
13 33934 1 1 96 GLU HG3 H 26.229 -33.437 27.068 1.00 . A A . 96 GLU HG3 1 1
13 33935 1 1 96 GLU N N 23.647 -35.893 25.128 1.00 . A A . 96 GLU N 1 1
13 33936 1 1 96 GLU O O 26.880 -34.856 24.163 1.00 . A A . 96 GLU O 1 1
13 33937 1 1 96 GLU OE1 O 26.246 -35.426 29.397 1.00 . A A . 96 GLU OE1 1 1
13 33938 1 1 96 GLU OE2 O 27.890 -34.071 29.085 1.00 . A A . 96 GLU OE2 1 1
13 33939 1 1 97 ALA C C 27.183 -36.547 21.999 1.00 . A A . 97 ALA C 1 1
13 33940 1 1 97 ALA CA C 27.051 -37.426 23.246 1.00 . A A . 97 ALA CA 1 1
13 33941 1 1 97 ALA CB C 26.725 -38.860 22.821 1.00 . A A . 97 ALA CB 1 1
13 33942 1 1 97 ALA H H 25.272 -37.486 24.417 1.00 . A A . 97 ALA H 1 1
13 33943 1 1 97 ALA HA H 27.986 -37.420 23.783 1.00 . A A . 97 ALA HA 1 1
13 33944 1 1 97 ALA HB1 H 26.490 -39.450 23.694 1.00 . A A . 97 ALA HB1 1 1
13 33945 1 1 97 ALA HB2 H 25.878 -38.853 22.152 1.00 . A A . 97 ALA HB2 1 1
13 33946 1 1 97 ALA HB3 H 27.579 -39.288 22.316 1.00 . A A . 97 ALA HB3 1 1
13 33947 1 1 97 ALA N N 25.992 -36.897 24.118 1.00 . A A . 97 ALA N 1 1
13 33948 1 1 97 ALA O O 28.271 -36.148 21.628 1.00 . A A . 97 ALA O 1 1
13 33949 1 1 98 CYS C C 26.712 -34.002 20.562 1.00 . A A . 98 CYS C 1 1
13 33950 1 1 98 CYS CA C 26.112 -35.356 20.174 1.00 . A A . 98 CYS CA 1 1
13 33951 1 1 98 CYS CB C 24.700 -35.148 19.623 1.00 . A A . 98 CYS CB 1 1
13 33952 1 1 98 CYS H H 25.197 -36.536 21.683 1.00 . A A . 98 CYS H 1 1
13 33953 1 1 98 CYS HA H 26.727 -35.818 19.418 1.00 . A A . 98 CYS HA 1 1
13 33954 1 1 98 CYS HB2 H 24.051 -34.816 20.419 1.00 . A A . 98 CYS HB2 1 1
13 33955 1 1 98 CYS HB3 H 24.727 -34.403 18.849 1.00 . A A . 98 CYS HB3 1 1
13 33956 1 1 98 CYS N N 26.062 -36.216 21.353 1.00 . A A . 98 CYS N 1 1
13 33957 1 1 98 CYS O O 27.560 -33.469 19.872 1.00 . A A . 98 CYS O 1 1
13 33958 1 1 98 CYS SG S 24.079 -36.710 18.948 1.00 . A A . 98 CYS SG 1 1
13 33959 1 1 99 VAL C C 28.322 -32.254 22.370 1.00 . A A . 99 VAL C 1 1
13 33960 1 1 99 VAL CA C 26.800 -32.156 22.155 1.00 . A A . 99 VAL CA 1 1
13 33961 1 1 99 VAL CB C 26.124 -31.743 23.471 1.00 . A A . 99 VAL CB 1 1
13 33962 1 1 99 VAL CG1 C 26.676 -30.393 23.936 1.00 . A A . 99 VAL CG1 1 1
13 33963 1 1 99 VAL CG2 C 24.610 -31.621 23.255 1.00 . A A . 99 VAL CG2 1 1
13 33964 1 1 99 VAL H H 25.596 -33.913 22.227 1.00 . A A . 99 VAL H 1 1
13 33965 1 1 99 VAL HA H 26.598 -31.406 21.404 1.00 . A A . 99 VAL HA 1 1
13 33966 1 1 99 VAL HB H 26.321 -32.491 24.226 1.00 . A A . 99 VAL HB 1 1
13 33967 1 1 99 VAL HG11 H 26.542 -29.660 23.155 1.00 . A A . 99 VAL HG11 1 1
13 33968 1 1 99 VAL HG12 H 26.149 -30.075 24.824 1.00 . A A . 99 VAL HG12 1 1
13 33969 1 1 99 VAL HG13 H 27.729 -30.493 24.159 1.00 . A A . 99 VAL HG13 1 1
13 33970 1 1 99 VAL HG21 H 24.279 -32.390 22.573 1.00 . A A . 99 VAL HG21 1 1
13 33971 1 1 99 VAL HG22 H 24.101 -31.735 24.200 1.00 . A A . 99 VAL HG22 1 1
13 33972 1 1 99 VAL HG23 H 24.382 -30.650 22.839 1.00 . A A . 99 VAL HG23 1 1
13 33973 1 1 99 VAL N N 26.275 -33.447 21.695 1.00 . A A . 99 VAL N 1 1
13 33974 1 1 99 VAL O O 29.047 -31.314 22.103 1.00 . A A . 99 VAL O 1 1
13 33975 1 1 100 ILE C C 30.986 -33.320 21.727 1.00 . A A . 100 ILE C 1 1
13 33976 1 1 100 ILE CA C 30.265 -33.562 23.057 1.00 . A A . 100 ILE CA 1 1
13 33977 1 1 100 ILE CB C 30.588 -34.976 23.558 1.00 . A A . 100 ILE CB 1 1
13 33978 1 1 100 ILE CD1 C 30.026 -36.676 25.308 1.00 . A A . 100 ILE CD1 1 1
13 33979 1 1 100 ILE CG1 C 29.903 -35.204 24.907 1.00 . A A . 100 ILE CG1 1 1
13 33980 1 1 100 ILE CG2 C 32.103 -35.134 23.725 1.00 . A A . 100 ILE CG2 1 1
13 33981 1 1 100 ILE H H 28.214 -34.149 23.046 1.00 . A A . 100 ILE H 1 1
13 33982 1 1 100 ILE HA H 30.602 -32.838 23.784 1.00 . A A . 100 ILE HA 1 1
13 33983 1 1 100 ILE HB H 30.229 -35.702 22.843 1.00 . A A . 100 ILE HB 1 1
13 33984 1 1 100 ILE HD11 H 29.964 -37.296 24.426 1.00 . A A . 100 ILE HD11 1 1
13 33985 1 1 100 ILE HD12 H 30.976 -36.838 25.795 1.00 . A A . 100 ILE HD12 1 1
13 33986 1 1 100 ILE HD13 H 29.225 -36.933 25.985 1.00 . A A . 100 ILE HD13 1 1
13 33987 1 1 100 ILE HG12 H 30.372 -34.586 25.658 1.00 . A A . 100 ILE HG12 1 1
13 33988 1 1 100 ILE HG13 H 28.862 -34.940 24.824 1.00 . A A . 100 ILE HG13 1 1
13 33989 1 1 100 ILE HG21 H 32.473 -34.370 24.393 1.00 . A A . 100 ILE HG21 1 1
13 33990 1 1 100 ILE HG22 H 32.320 -36.108 24.137 1.00 . A A . 100 ILE HG22 1 1
13 33991 1 1 100 ILE HG23 H 32.583 -35.036 22.762 1.00 . A A . 100 ILE HG23 1 1
13 33992 1 1 100 ILE N N 28.818 -33.405 22.846 1.00 . A A . 100 ILE N 1 1
13 33993 1 1 100 ILE O O 31.879 -32.499 21.634 1.00 . A A . 100 ILE O 1 1
13 33994 1 1 101 GLN C C 30.615 -32.543 18.729 1.00 . A A . 101 GLN C 1 1
13 33995 1 1 101 GLN CA C 31.183 -33.825 19.358 1.00 . A A . 101 GLN CA 1 1
13 33996 1 1 101 GLN CB C 30.885 -35.021 18.440 1.00 . A A . 101 GLN CB 1 1
13 33997 1 1 101 GLN CD C 30.750 -37.032 19.930 1.00 . A A . 101 GLN CD 1 1
13 33998 1 1 101 GLN CG C 31.631 -36.263 18.941 1.00 . A A . 101 GLN CG 1 1
13 33999 1 1 101 GLN H H 29.830 -34.661 20.780 1.00 . A A . 101 GLN H 1 1
13 34000 1 1 101 GLN HA H 32.251 -33.721 19.473 1.00 . A A . 101 GLN HA 1 1
13 34001 1 1 101 GLN HB2 H 29.822 -35.215 18.439 1.00 . A A . 101 GLN HB2 1 1
13 34002 1 1 101 GLN HB3 H 31.209 -34.792 17.437 1.00 . A A . 101 GLN HB3 1 1
13 34003 1 1 101 GLN HE21 H 32.015 -36.818 21.449 1.00 . A A . 101 GLN HE21 1 1
13 34004 1 1 101 GLN HE22 H 30.596 -37.680 21.802 1.00 . A A . 101 GLN HE22 1 1
13 34005 1 1 101 GLN HG2 H 31.869 -36.901 18.103 1.00 . A A . 101 GLN HG2 1 1
13 34006 1 1 101 GLN HG3 H 32.544 -35.961 19.432 1.00 . A A . 101 GLN HG3 1 1
13 34007 1 1 101 GLN N N 30.568 -34.023 20.674 1.00 . A A . 101 GLN N 1 1
13 34008 1 1 101 GLN NE2 N 31.154 -37.190 21.162 1.00 . A A . 101 GLN NE2 1 1
13 34009 1 1 101 GLN O O 29.878 -31.806 19.358 1.00 . A A . 101 GLN O 1 1
13 34010 1 1 101 GLN OE1 O 29.684 -37.498 19.579 1.00 . A A . 101 GLN OE1 1 1
13 34011 1 1 102 GLY C C 29.057 -31.399 16.180 1.00 . A A . 102 GLY C 1 1
13 34012 1 1 102 GLY CA C 30.422 -31.079 16.800 1.00 . A A . 102 GLY CA 1 1
13 34013 1 1 102 GLY H H 31.529 -32.886 16.974 1.00 . A A . 102 GLY H 1 1
13 34014 1 1 102 GLY HA2 H 30.313 -30.282 17.521 1.00 . A A . 102 GLY HA2 1 1
13 34015 1 1 102 GLY HA3 H 31.106 -30.770 16.023 1.00 . A A . 102 GLY HA3 1 1
13 34016 1 1 102 GLY N N 30.945 -32.275 17.464 1.00 . A A . 102 GLY N 1 1
13 34017 1 1 102 GLY O O 28.807 -31.110 15.026 1.00 . A A . 102 GLY O 1 1
13 34018 1 1 103 VAL C C 25.764 -31.840 17.383 1.00 . A A . 103 VAL C 1 1
13 34019 1 1 103 VAL CA C 26.844 -32.383 16.437 1.00 . A A . 103 VAL CA 1 1
13 34020 1 1 103 VAL CB C 26.715 -33.909 16.343 1.00 . A A . 103 VAL CB 1 1
13 34021 1 1 103 VAL CG1 C 25.418 -34.268 15.617 1.00 . A A . 103 VAL CG1 1 1
13 34022 1 1 103 VAL CG2 C 27.905 -34.481 15.565 1.00 . A A . 103 VAL CG2 1 1
13 34023 1 1 103 VAL H H 28.403 -32.254 17.876 1.00 . A A . 103 VAL H 1 1
13 34024 1 1 103 VAL HA H 26.711 -31.955 15.456 1.00 . A A . 103 VAL HA 1 1
13 34025 1 1 103 VAL HB H 26.697 -34.329 17.338 1.00 . A A . 103 VAL HB 1 1
13 34026 1 1 103 VAL HG11 H 25.236 -33.552 14.830 1.00 . A A . 103 VAL HG11 1 1
13 34027 1 1 103 VAL HG12 H 25.508 -35.256 15.190 1.00 . A A . 103 VAL HG12 1 1
13 34028 1 1 103 VAL HG13 H 24.596 -34.251 16.317 1.00 . A A . 103 VAL HG13 1 1
13 34029 1 1 103 VAL HG21 H 27.940 -34.036 14.583 1.00 . A A . 103 VAL HG21 1 1
13 34030 1 1 103 VAL HG22 H 28.821 -34.261 16.094 1.00 . A A . 103 VAL HG22 1 1
13 34031 1 1 103 VAL HG23 H 27.792 -35.550 15.472 1.00 . A A . 103 VAL HG23 1 1
13 34032 1 1 103 VAL N N 28.166 -32.023 16.955 1.00 . A A . 103 VAL N 1 1
13 34033 1 1 103 VAL O O 25.995 -31.657 18.564 1.00 . A A . 103 VAL O 1 1
13 34034 1 1 104 GLY C C 23.247 -29.591 17.464 1.00 . A A . 104 GLY C 1 1
13 34035 1 1 104 GLY CA C 23.478 -31.086 17.717 1.00 . A A . 104 GLY CA 1 1
13 34036 1 1 104 GLY H H 24.393 -31.752 15.913 1.00 . A A . 104 GLY H 1 1
13 34037 1 1 104 GLY HA2 H 22.572 -31.626 17.496 1.00 . A A . 104 GLY HA2 1 1
13 34038 1 1 104 GLY HA3 H 23.739 -31.237 18.754 1.00 . A A . 104 GLY HA3 1 1
13 34039 1 1 104 GLY N N 24.558 -31.589 16.865 1.00 . A A . 104 GLY N 1 1
13 34040 1 1 104 GLY O O 22.158 -29.089 17.667 1.00 . A A . 104 GLY O 1 1
13 34041 1 1 105 VAL C C 24.745 -27.043 15.441 1.00 . A A . 105 VAL C 1 1
13 34042 1 1 105 VAL CA C 24.112 -27.423 16.788 1.00 . A A . 105 VAL CA 1 1
13 34043 1 1 105 VAL CB C 24.772 -26.605 17.908 1.00 . A A . 105 VAL CB 1 1
13 34044 1 1 105 VAL CG1 C 24.038 -26.855 19.228 1.00 . A A . 105 VAL CG1 1 1
13 34045 1 1 105 VAL CG2 C 26.242 -27.019 18.058 1.00 . A A . 105 VAL CG2 1 1
13 34046 1 1 105 VAL H H 25.149 -29.282 16.885 1.00 . A A . 105 VAL H 1 1
13 34047 1 1 105 VAL HA H 23.058 -27.190 16.756 1.00 . A A . 105 VAL HA 1 1
13 34048 1 1 105 VAL HB H 24.716 -25.554 17.662 1.00 . A A . 105 VAL HB 1 1
13 34049 1 1 105 VAL HG11 H 22.974 -26.774 19.069 1.00 . A A . 105 VAL HG11 1 1
13 34050 1 1 105 VAL HG12 H 24.273 -27.846 19.589 1.00 . A A . 105 VAL HG12 1 1
13 34051 1 1 105 VAL HG13 H 24.351 -26.122 19.957 1.00 . A A . 105 VAL HG13 1 1
13 34052 1 1 105 VAL HG21 H 26.731 -26.965 17.097 1.00 . A A . 105 VAL HG21 1 1
13 34053 1 1 105 VAL HG22 H 26.733 -26.351 18.750 1.00 . A A . 105 VAL HG22 1 1
13 34054 1 1 105 VAL HG23 H 26.295 -28.030 18.433 1.00 . A A . 105 VAL HG23 1 1
13 34055 1 1 105 VAL N N 24.277 -28.860 17.032 1.00 . A A . 105 VAL N 1 1
13 34056 1 1 105 VAL O O 25.401 -27.844 14.800 1.00 . A A . 105 VAL O 1 1
13 34057 1 1 106 THR C C 26.508 -24.733 13.996 1.00 . A A . 106 THR C 1 1
13 34058 1 1 106 THR CA C 25.123 -25.346 13.736 1.00 . A A . 106 THR CA 1 1
13 34059 1 1 106 THR CB C 24.204 -24.301 13.079 1.00 . A A . 106 THR CB 1 1
13 34060 1 1 106 THR CG2 C 22.805 -24.891 12.892 1.00 . A A . 106 THR CG2 1 1
13 34061 1 1 106 THR H H 24.022 -25.172 15.551 1.00 . A A . 106 THR H 1 1
13 34062 1 1 106 THR HA H 25.232 -26.190 13.073 1.00 . A A . 106 THR HA 1 1
13 34063 1 1 106 THR HB H 24.601 -24.031 12.113 1.00 . A A . 106 THR HB 1 1
13 34064 1 1 106 THR HG1 H 23.579 -23.341 14.660 1.00 . A A . 106 THR HG1 1 1
13 34065 1 1 106 THR HG21 H 22.886 -25.901 12.518 1.00 . A A . 106 THR HG21 1 1
13 34066 1 1 106 THR HG22 H 22.287 -24.899 13.841 1.00 . A A . 106 THR HG22 1 1
13 34067 1 1 106 THR HG23 H 22.251 -24.289 12.186 1.00 . A A . 106 THR HG23 1 1
13 34068 1 1 106 THR N N 24.549 -25.796 15.009 1.00 . A A . 106 THR N 1 1
13 34069 1 1 106 THR O O 27.097 -24.937 15.043 1.00 . A A . 106 THR O 1 1
13 34070 1 1 106 THR OG1 O 24.131 -23.138 13.899 1.00 . A A . 106 THR OG1 1 1
13 34071 1 1 107 GLU C C 28.396 -22.577 14.543 1.00 . A A . 107 GLU C 1 1
13 34072 1 1 107 GLU CA C 28.354 -23.340 13.209 1.00 . A A . 107 GLU CA 1 1
13 34073 1 1 107 GLU CB C 28.626 -22.361 12.060 1.00 . A A . 107 GLU CB 1 1
13 34074 1 1 107 GLU CD C 30.249 -20.691 11.135 1.00 . A A . 107 GLU CD 1 1
13 34075 1 1 107 GLU CG C 30.028 -21.759 12.210 1.00 . A A . 107 GLU CG 1 1
13 34076 1 1 107 GLU H H 26.546 -23.828 12.200 1.00 . A A . 107 GLU H 1 1
13 34077 1 1 107 GLU HA H 29.117 -24.104 13.212 1.00 . A A . 107 GLU HA 1 1
13 34078 1 1 107 GLU HB2 H 28.560 -22.886 11.118 1.00 . A A . 107 GLU HB2 1 1
13 34079 1 1 107 GLU HB3 H 27.891 -21.569 12.081 1.00 . A A . 107 GLU HB3 1 1
13 34080 1 1 107 GLU HG2 H 30.123 -21.308 13.187 1.00 . A A . 107 GLU HG2 1 1
13 34081 1 1 107 GLU HG3 H 30.768 -22.538 12.101 1.00 . A A . 107 GLU HG3 1 1
13 34082 1 1 107 GLU N N 27.040 -23.969 13.033 1.00 . A A . 107 GLU N 1 1
13 34083 1 1 107 GLU O O 29.421 -22.521 15.197 1.00 . A A . 107 GLU O 1 1
13 34084 1 1 107 GLU OE1 O 29.573 -19.675 11.186 1.00 . A A . 107 GLU OE1 1 1
13 34085 1 1 107 GLU OE2 O 31.088 -20.908 10.276 1.00 . A A . 107 GLU OE2 1 1
13 34086 1 1 108 THR C C 25.941 -21.570 16.967 1.00 . A A . 108 THR C 1 1
13 34087 1 1 108 THR CA C 27.248 -21.258 16.230 1.00 . A A . 108 THR CA 1 1
13 34088 1 1 108 THR CB C 27.346 -19.747 15.979 1.00 . A A . 108 THR CB 1 1
13 34089 1 1 108 THR CG2 C 28.747 -19.398 15.475 1.00 . A A . 108 THR CG2 1 1
13 34090 1 1 108 THR H H 26.449 -22.060 14.427 1.00 . A A . 108 THR H 1 1
13 34091 1 1 108 THR HA H 28.083 -21.573 16.838 1.00 . A A . 108 THR HA 1 1
13 34092 1 1 108 THR HB H 27.160 -19.218 16.901 1.00 . A A . 108 THR HB 1 1
13 34093 1 1 108 THR HG1 H 25.516 -19.378 15.425 1.00 . A A . 108 THR HG1 1 1
13 34094 1 1 108 THR HG21 H 29.484 -19.926 16.063 1.00 . A A . 108 THR HG21 1 1
13 34095 1 1 108 THR HG22 H 28.839 -19.687 14.438 1.00 . A A . 108 THR HG22 1 1
13 34096 1 1 108 THR HG23 H 28.909 -18.333 15.567 1.00 . A A . 108 THR HG23 1 1
13 34097 1 1 108 THR N N 27.269 -21.991 14.964 1.00 . A A . 108 THR N 1 1
13 34098 1 1 108 THR O O 24.883 -21.584 16.364 1.00 . A A . 108 THR O 1 1
13 34099 1 1 108 THR OG1 O 26.380 -19.358 15.009 1.00 . A A . 108 THR OG1 1 1
13 34100 1 1 109 PRO C C 23.998 -20.892 19.270 1.00 . A A . 109 PRO C 1 1
13 34101 1 1 109 PRO CA C 24.870 -22.130 19.086 1.00 . A A . 109 PRO CA 1 1
13 34102 1 1 109 PRO CB C 25.431 -22.615 20.407 1.00 . A A . 109 PRO CB 1 1
13 34103 1 1 109 PRO CD C 27.286 -21.824 19.089 1.00 . A A . 109 PRO CD 1 1
13 34104 1 1 109 PRO CG C 26.800 -22.022 20.500 1.00 . A A . 109 PRO CG 1 1
13 34105 1 1 109 PRO HA H 24.303 -22.921 18.621 1.00 . A A . 109 PRO HA 1 1
13 34106 1 1 109 PRO HB2 H 24.817 -22.270 21.225 1.00 . A A . 109 PRO HB2 1 1
13 34107 1 1 109 PRO HB3 H 25.476 -23.687 20.402 1.00 . A A . 109 PRO HB3 1 1
13 34108 1 1 109 PRO HD2 H 27.802 -20.879 18.996 1.00 . A A . 109 PRO HD2 1 1
13 34109 1 1 109 PRO HD3 H 27.930 -22.639 18.793 1.00 . A A . 109 PRO HD3 1 1
13 34110 1 1 109 PRO HG2 H 26.756 -21.072 21.011 1.00 . A A . 109 PRO HG2 1 1
13 34111 1 1 109 PRO HG3 H 27.459 -22.695 21.026 1.00 . A A . 109 PRO HG3 1 1
13 34112 1 1 109 PRO N N 26.055 -21.820 18.288 1.00 . A A . 109 PRO N 1 1
13 34113 1 1 109 PRO O O 24.292 -20.006 20.050 1.00 . A A . 109 PRO O 1 1
13 34114 1 1 110 LEU C C 20.595 -20.203 18.992 1.00 . A A . 110 LEU C 1 1
13 34115 1 1 110 LEU CA C 21.989 -19.707 18.600 1.00 . A A . 110 LEU CA 1 1
13 34116 1 1 110 LEU CB C 21.907 -18.995 17.244 1.00 . A A . 110 LEU CB 1 1
13 34117 1 1 110 LEU CD1 C 23.225 -17.860 15.448 1.00 . A A . 110 LEU CD1 1 1
13 34118 1 1 110 LEU CD2 C 23.699 -17.352 17.848 1.00 . A A . 110 LEU CD2 1 1
13 34119 1 1 110 LEU CG C 23.286 -18.448 16.859 1.00 . A A . 110 LEU CG 1 1
13 34120 1 1 110 LEU H H 22.724 -21.589 17.917 1.00 . A A . 110 LEU H 1 1
13 34121 1 1 110 LEU HA H 22.339 -19.014 19.346 1.00 . A A . 110 LEU HA 1 1
13 34122 1 1 110 LEU HB2 H 21.577 -19.695 16.491 1.00 . A A . 110 LEU HB2 1 1
13 34123 1 1 110 LEU HB3 H 21.203 -18.179 17.309 1.00 . A A . 110 LEU HB3 1 1
13 34124 1 1 110 LEU HD11 H 22.692 -18.539 14.799 1.00 . A A . 110 LEU HD11 1 1
13 34125 1 1 110 LEU HD12 H 22.712 -16.910 15.475 1.00 . A A . 110 LEU HD12 1 1
13 34126 1 1 110 LEU HD13 H 24.228 -17.717 15.074 1.00 . A A . 110 LEU HD13 1 1
13 34127 1 1 110 LEU HD21 H 22.818 -16.841 18.208 1.00 . A A . 110 LEU HD21 1 1
13 34128 1 1 110 LEU HD22 H 24.224 -17.797 18.679 1.00 . A A . 110 LEU HD22 1 1
13 34129 1 1 110 LEU HD23 H 24.346 -16.644 17.351 1.00 . A A . 110 LEU HD23 1 1
13 34130 1 1 110 LEU HG H 24.010 -19.249 16.884 1.00 . A A . 110 LEU HG 1 1
13 34131 1 1 110 LEU N N 22.910 -20.845 18.524 1.00 . A A . 110 LEU N 1 1
13 34132 1 1 110 LEU O O 19.910 -19.591 19.786 1.00 . A A . 110 LEU O 1 1
13 34133 1 1 111 MET C C 18.935 -22.911 19.850 1.00 . A A . 111 MET C 1 1
13 34134 1 1 111 MET CA C 18.841 -21.876 18.715 1.00 . A A . 111 MET CA 1 1
13 34135 1 1 111 MET CB C 18.257 -22.546 17.459 1.00 . A A . 111 MET CB 1 1
13 34136 1 1 111 MET CE C 18.582 -23.290 14.159 1.00 . A A . 111 MET CE 1 1
13 34137 1 1 111 MET CG C 19.327 -23.409 16.770 1.00 . A A . 111 MET CG 1 1
13 34138 1 1 111 MET H H 20.751 -21.790 17.786 1.00 . A A . 111 MET H 1 1
13 34139 1 1 111 MET HA H 18.188 -21.074 19.021 1.00 . A A . 111 MET HA 1 1
13 34140 1 1 111 MET HB2 H 17.422 -23.170 17.741 1.00 . A A . 111 MET HB2 1 1
13 34141 1 1 111 MET HB3 H 17.916 -21.784 16.773 1.00 . A A . 111 MET HB3 1 1
13 34142 1 1 111 MET HE1 H 19.096 -22.392 14.472 1.00 . A A . 111 MET HE1 1 1
13 34143 1 1 111 MET HE2 H 19.102 -23.727 13.321 1.00 . A A . 111 MET HE2 1 1
13 34144 1 1 111 MET HE3 H 17.570 -23.050 13.867 1.00 . A A . 111 MET HE3 1 1
13 34145 1 1 111 MET HG2 H 20.050 -22.767 16.285 1.00 . A A . 111 MET HG2 1 1
13 34146 1 1 111 MET HG3 H 19.829 -24.021 17.505 1.00 . A A . 111 MET HG3 1 1
13 34147 1 1 111 MET N N 20.169 -21.328 18.418 1.00 . A A . 111 MET N 1 1
13 34148 1 1 111 MET O O 18.114 -23.805 19.949 1.00 . A A . 111 MET O 1 1
13 34149 1 1 111 MET SD S 18.547 -24.471 15.530 1.00 . A A . 111 MET SD 1 1
13 34150 1 1 112 LYS C C 19.485 -23.226 23.109 1.00 . A A . 112 LYS C 1 1
13 34151 1 1 112 LYS CA C 20.088 -23.772 21.806 1.00 . A A . 112 LYS CA 1 1
13 34152 1 1 112 LYS CB C 21.572 -24.114 22.032 1.00 . A A . 112 LYS CB 1 1
13 34153 1 1 112 LYS CD C 22.462 -22.759 23.950 1.00 . A A . 112 LYS CD 1 1
13 34154 1 1 112 LYS CE C 23.224 -21.486 24.339 1.00 . A A . 112 LYS CE 1 1
13 34155 1 1 112 LYS CG C 22.361 -22.856 22.423 1.00 . A A . 112 LYS CG 1 1
13 34156 1 1 112 LYS H H 20.598 -22.080 20.617 1.00 . A A . 112 LYS H 1 1
13 34157 1 1 112 LYS HA H 19.565 -24.677 21.537 1.00 . A A . 112 LYS HA 1 1
13 34158 1 1 112 LYS HB2 H 21.652 -24.846 22.822 1.00 . A A . 112 LYS HB2 1 1
13 34159 1 1 112 LYS HB3 H 21.985 -24.527 21.123 1.00 . A A . 112 LYS HB3 1 1
13 34160 1 1 112 LYS HD2 H 21.471 -22.726 24.376 1.00 . A A . 112 LYS HD2 1 1
13 34161 1 1 112 LYS HD3 H 22.988 -23.621 24.331 1.00 . A A . 112 LYS HD3 1 1
13 34162 1 1 112 LYS HE2 H 22.738 -20.630 23.892 1.00 . A A . 112 LYS HE2 1 1
13 34163 1 1 112 LYS HE3 H 23.214 -21.381 25.413 1.00 . A A . 112 LYS HE3 1 1
13 34164 1 1 112 LYS HG2 H 23.353 -22.910 22.002 1.00 . A A . 112 LYS HG2 1 1
13 34165 1 1 112 LYS HG3 H 21.858 -21.980 22.041 1.00 . A A . 112 LYS HG3 1 1
13 34166 1 1 112 LYS HZ1 H 24.958 -22.540 23.856 1.00 . A A . 112 LYS HZ1 1 1
13 34167 1 1 112 LYS HZ2 H 24.697 -21.159 22.902 1.00 . A A . 112 LYS HZ2 1 1
13 34168 1 1 112 LYS HZ3 H 25.242 -20.997 24.502 1.00 . A A . 112 LYS HZ3 1 1
13 34169 1 1 112 LYS N N 19.944 -22.802 20.717 1.00 . A A . 112 LYS N 1 1
13 34170 1 1 112 LYS NZ N 24.636 -21.550 23.864 1.00 . A A . 112 LYS NZ 1 1
13 34171 1 1 112 LYS O O 19.090 -23.988 23.970 1.00 . A A . 112 LYS O 1 1
13 34172 1 1 113 GLU C C 17.456 -20.923 24.380 1.00 . A A . 113 GLU C 1 1
13 34173 1 1 113 GLU CA C 18.911 -21.361 24.549 1.00 . A A . 113 GLU CA 1 1
13 34174 1 1 113 GLU CB C 19.738 -20.161 25.016 1.00 . A A . 113 GLU CB 1 1
13 34175 1 1 113 GLU CD C 20.254 -18.678 27.001 1.00 . A A . 113 GLU CD 1 1
13 34176 1 1 113 GLU CG C 19.465 -19.903 26.505 1.00 . A A . 113 GLU CG 1 1
13 34177 1 1 113 GLU H H 19.787 -21.295 22.605 1.00 . A A . 113 GLU H 1 1
13 34178 1 1 113 GLU HA H 18.955 -22.132 25.307 1.00 . A A . 113 GLU HA 1 1
13 34179 1 1 113 GLU HB2 H 20.788 -20.363 24.871 1.00 . A A . 113 GLU HB2 1 1
13 34180 1 1 113 GLU HB3 H 19.457 -19.286 24.445 1.00 . A A . 113 GLU HB3 1 1
13 34181 1 1 113 GLU HG2 H 18.410 -19.727 26.649 1.00 . A A . 113 GLU HG2 1 1
13 34182 1 1 113 GLU HG3 H 19.762 -20.771 27.076 1.00 . A A . 113 GLU HG3 1 1
13 34183 1 1 113 GLU N N 19.440 -21.901 23.293 1.00 . A A . 113 GLU N 1 1
13 34184 1 1 113 GLU O O 16.621 -21.255 25.188 1.00 . A A . 113 GLU O 1 1
13 34185 1 1 113 GLU OE1 O 20.964 -18.074 26.209 1.00 . A A . 113 GLU OE1 1 1
13 34186 1 1 113 GLU OE2 O 20.131 -18.363 28.173 1.00 . A A . 113 GLU OE2 1 1
13 34187 1 1 114 ASP C C 14.766 -20.811 23.192 1.00 . A A . 114 ASP C 1 1
13 34188 1 1 114 ASP CA C 15.768 -19.644 23.175 1.00 . A A . 114 ASP CA 1 1
13 34189 1 1 114 ASP CB C 15.620 -18.853 21.862 1.00 . A A . 114 ASP CB 1 1
13 34190 1 1 114 ASP CG C 16.401 -19.526 20.723 1.00 . A A . 114 ASP CG 1 1
13 34191 1 1 114 ASP H H 17.849 -19.844 22.730 1.00 . A A . 114 ASP H 1 1
13 34192 1 1 114 ASP HA H 15.535 -18.985 23.999 1.00 . A A . 114 ASP HA 1 1
13 34193 1 1 114 ASP HB2 H 14.575 -18.803 21.595 1.00 . A A . 114 ASP HB2 1 1
13 34194 1 1 114 ASP HB3 H 15.997 -17.852 22.008 1.00 . A A . 114 ASP HB3 1 1
13 34195 1 1 114 ASP N N 17.148 -20.130 23.350 1.00 . A A . 114 ASP N 1 1
13 34196 1 1 114 ASP O O 13.665 -20.676 23.693 1.00 . A A . 114 ASP O 1 1
13 34197 1 1 114 ASP OD1 O 16.063 -20.642 20.363 1.00 . A A . 114 ASP OD1 1 1
13 34198 1 1 114 ASP OD2 O 17.324 -18.906 20.227 1.00 . A A . 114 ASP OD2 1 1
13 34199 1 1 115 SER C C 14.089 -23.686 24.049 1.00 . A A . 115 SER C 1 1
13 34200 1 1 115 SER CA C 14.214 -23.107 22.633 1.00 . A A . 115 SER CA 1 1
13 34201 1 1 115 SER CB C 14.720 -24.187 21.678 1.00 . A A . 115 SER CB 1 1
13 34202 1 1 115 SER H H 16.028 -22.060 22.244 1.00 . A A . 115 SER H 1 1
13 34203 1 1 115 SER HA H 13.243 -22.772 22.304 1.00 . A A . 115 SER HA 1 1
13 34204 1 1 115 SER HB2 H 14.897 -23.752 20.706 1.00 . A A . 115 SER HB2 1 1
13 34205 1 1 115 SER HB3 H 15.640 -24.600 22.059 1.00 . A A . 115 SER HB3 1 1
13 34206 1 1 115 SER HG H 13.707 -25.488 20.648 1.00 . A A . 115 SER HG 1 1
13 34207 1 1 115 SER N N 15.138 -21.970 22.644 1.00 . A A . 115 SER N 1 1
13 34208 1 1 115 SER O O 12.996 -23.925 24.529 1.00 . A A . 115 SER O 1 1
13 34209 1 1 115 SER OG O 13.747 -25.213 21.566 1.00 . A A . 115 SER OG 1 1
13 34210 1 1 116 ILE C C 14.524 -23.376 27.022 1.00 . A A . 116 ILE C 1 1
13 34211 1 1 116 ILE CA C 15.151 -24.429 26.104 1.00 . A A . 116 ILE CA 1 1
13 34212 1 1 116 ILE CB C 16.548 -24.774 26.626 1.00 . A A . 116 ILE CB 1 1
13 34213 1 1 116 ILE CD1 C 18.680 -25.976 26.083 1.00 . A A . 116 ILE CD1 1 1
13 34214 1 1 116 ILE CG1 C 17.219 -25.767 25.674 1.00 . A A . 116 ILE CG1 1 1
13 34215 1 1 116 ILE CG2 C 16.417 -25.407 28.014 1.00 . A A . 116 ILE CG2 1 1
13 34216 1 1 116 ILE H H 16.085 -23.684 24.338 1.00 . A A . 116 ILE H 1 1
13 34217 1 1 116 ILE HA H 14.537 -25.319 26.110 1.00 . A A . 116 ILE HA 1 1
13 34218 1 1 116 ILE HB H 17.142 -23.873 26.693 1.00 . A A . 116 ILE HB 1 1
13 34219 1 1 116 ILE HD11 H 19.074 -25.060 26.496 1.00 . A A . 116 ILE HD11 1 1
13 34220 1 1 116 ILE HD12 H 18.739 -26.759 26.822 1.00 . A A . 116 ILE HD12 1 1
13 34221 1 1 116 ILE HD13 H 19.260 -26.256 25.215 1.00 . A A . 116 ILE HD13 1 1
13 34222 1 1 116 ILE HG12 H 16.695 -26.709 25.718 1.00 . A A . 116 ILE HG12 1 1
13 34223 1 1 116 ILE HG13 H 17.182 -25.382 24.667 1.00 . A A . 116 ILE HG13 1 1
13 34224 1 1 116 ILE HG21 H 15.676 -26.193 27.983 1.00 . A A . 116 ILE HG21 1 1
13 34225 1 1 116 ILE HG22 H 17.367 -25.821 28.310 1.00 . A A . 116 ILE HG22 1 1
13 34226 1 1 116 ILE HG23 H 16.113 -24.654 28.725 1.00 . A A . 116 ILE HG23 1 1
13 34227 1 1 116 ILE N N 15.215 -23.897 24.739 1.00 . A A . 116 ILE N 1 1
13 34228 1 1 116 ILE O O 13.803 -23.702 27.939 1.00 . A A . 116 ILE O 1 1
13 34229 1 1 117 LEU C C 12.707 -21.072 27.476 1.00 . A A . 117 LEU C 1 1
13 34230 1 1 117 LEU CA C 14.235 -21.025 27.583 1.00 . A A . 117 LEU CA 1 1
13 34231 1 1 117 LEU CB C 14.746 -19.670 27.082 1.00 . A A . 117 LEU CB 1 1
13 34232 1 1 117 LEU CD1 C 15.769 -17.544 27.886 1.00 . A A . 117 LEU CD1 1 1
13 34233 1 1 117 LEU CD2 C 13.394 -18.084 28.463 1.00 . A A . 117 LEU CD2 1 1
13 34234 1 1 117 LEU CG C 14.791 -18.669 28.237 1.00 . A A . 117 LEU CG 1 1
13 34235 1 1 117 LEU H H 15.386 -21.869 26.012 1.00 . A A . 117 LEU H 1 1
13 34236 1 1 117 LEU HA H 14.530 -21.163 28.612 1.00 . A A . 117 LEU HA 1 1
13 34237 1 1 117 LEU HB2 H 15.738 -19.790 26.675 1.00 . A A . 117 LEU HB2 1 1
13 34238 1 1 117 LEU HB3 H 14.084 -19.300 26.312 1.00 . A A . 117 LEU HB3 1 1
13 34239 1 1 117 LEU HD11 H 16.706 -17.972 27.559 1.00 . A A . 117 LEU HD11 1 1
13 34240 1 1 117 LEU HD12 H 15.353 -16.942 27.091 1.00 . A A . 117 LEU HD12 1 1
13 34241 1 1 117 LEU HD13 H 15.938 -16.929 28.755 1.00 . A A . 117 LEU HD13 1 1
13 34242 1 1 117 LEU HD21 H 12.797 -18.221 27.574 1.00 . A A . 117 LEU HD21 1 1
13 34243 1 1 117 LEU HD22 H 12.922 -18.591 29.294 1.00 . A A . 117 LEU HD22 1 1
13 34244 1 1 117 LEU HD23 H 13.475 -17.031 28.684 1.00 . A A . 117 LEU HD23 1 1
13 34245 1 1 117 LEU HG H 15.126 -19.169 29.135 1.00 . A A . 117 LEU HG 1 1
13 34246 1 1 117 LEU N N 14.801 -22.097 26.764 1.00 . A A . 117 LEU N 1 1
13 34247 1 1 117 LEU O O 12.002 -20.866 28.446 1.00 . A A . 117 LEU O 1 1
13 34248 1 1 118 ALA C C 10.217 -22.654 26.949 1.00 . A A . 118 ALA C 1 1
13 34249 1 1 118 ALA CA C 10.738 -21.487 26.110 1.00 . A A . 118 ALA CA 1 1
13 34250 1 1 118 ALA CB C 10.406 -21.739 24.634 1.00 . A A . 118 ALA CB 1 1
13 34251 1 1 118 ALA H H 12.781 -21.564 25.528 1.00 . A A . 118 ALA H 1 1
13 34252 1 1 118 ALA HA H 10.267 -20.573 26.442 1.00 . A A . 118 ALA HA 1 1
13 34253 1 1 118 ALA HB1 H 10.963 -21.049 24.017 1.00 . A A . 118 ALA HB1 1 1
13 34254 1 1 118 ALA HB2 H 10.679 -22.752 24.374 1.00 . A A . 118 ALA HB2 1 1
13 34255 1 1 118 ALA HB3 H 9.350 -21.598 24.471 1.00 . A A . 118 ALA HB3 1 1
13 34256 1 1 118 ALA N N 12.186 -21.383 26.286 1.00 . A A . 118 ALA N 1 1
13 34257 1 1 118 ALA O O 9.264 -22.520 27.692 1.00 . A A . 118 ALA O 1 1
13 34258 1 1 119 VAL C C 10.689 -24.681 29.137 1.00 . A A . 119 VAL C 1 1
13 34259 1 1 119 VAL CA C 10.457 -24.973 27.642 1.00 . A A . 119 VAL CA 1 1
13 34260 1 1 119 VAL CB C 11.297 -26.199 27.246 1.00 . A A . 119 VAL CB 1 1
13 34261 1 1 119 VAL CG1 C 10.752 -27.452 27.933 1.00 . A A . 119 VAL CG1 1 1
13 34262 1 1 119 VAL CG2 C 11.264 -26.398 25.725 1.00 . A A . 119 VAL CG2 1 1
13 34263 1 1 119 VAL H H 11.649 -23.879 26.258 1.00 . A A . 119 VAL H 1 1
13 34264 1 1 119 VAL HA H 9.399 -25.177 27.467 1.00 . A A . 119 VAL HA 1 1
13 34265 1 1 119 VAL HB H 12.319 -26.041 27.562 1.00 . A A . 119 VAL HB 1 1
13 34266 1 1 119 VAL HG11 H 9.675 -27.461 27.865 1.00 . A A . 119 VAL HG11 1 1
13 34267 1 1 119 VAL HG12 H 11.151 -28.331 27.448 1.00 . A A . 119 VAL HG12 1 1
13 34268 1 1 119 VAL HG13 H 11.049 -27.449 28.972 1.00 . A A . 119 VAL HG13 1 1
13 34269 1 1 119 VAL HG21 H 10.532 -25.736 25.289 1.00 . A A . 119 VAL HG21 1 1
13 34270 1 1 119 VAL HG22 H 12.239 -26.177 25.313 1.00 . A A . 119 VAL HG22 1 1
13 34271 1 1 119 VAL HG23 H 11.005 -27.422 25.500 1.00 . A A . 119 VAL HG23 1 1
13 34272 1 1 119 VAL N N 10.872 -23.811 26.851 1.00 . A A . 119 VAL N 1 1
13 34273 1 1 119 VAL O O 10.080 -25.290 29.991 1.00 . A A . 119 VAL O 1 1
13 34274 1 1 120 ARG C C 10.730 -22.638 31.468 1.00 . A A . 120 ARG C 1 1
13 34275 1 1 120 ARG CA C 11.884 -23.437 30.865 1.00 . A A . 120 ARG CA 1 1
13 34276 1 1 120 ARG CB C 13.165 -22.604 30.985 1.00 . A A . 120 ARG CB 1 1
13 34277 1 1 120 ARG CD C 15.646 -22.664 31.186 1.00 . A A . 120 ARG CD 1 1
13 34278 1 1 120 ARG CG C 14.391 -23.519 30.992 1.00 . A A . 120 ARG CG 1 1
13 34279 1 1 120 ARG CZ C 18.036 -22.951 31.418 1.00 . A A . 120 ARG CZ 1 1
13 34280 1 1 120 ARG H H 12.085 -23.281 28.755 1.00 . A A . 120 ARG H 1 1
13 34281 1 1 120 ARG HA H 12.004 -24.354 31.415 1.00 . A A . 120 ARG HA 1 1
13 34282 1 1 120 ARG HB2 H 13.230 -21.926 30.148 1.00 . A A . 120 ARG HB2 1 1
13 34283 1 1 120 ARG HB3 H 13.138 -22.037 31.903 1.00 . A A . 120 ARG HB3 1 1
13 34284 1 1 120 ARG HD2 H 15.704 -21.934 30.393 1.00 . A A . 120 ARG HD2 1 1
13 34285 1 1 120 ARG HD3 H 15.585 -22.153 32.136 1.00 . A A . 120 ARG HD3 1 1
13 34286 1 1 120 ARG HE H 16.780 -24.451 30.959 1.00 . A A . 120 ARG HE 1 1
13 34287 1 1 120 ARG HG2 H 14.308 -24.228 31.802 1.00 . A A . 120 ARG HG2 1 1
13 34288 1 1 120 ARG HG3 H 14.455 -24.048 30.053 1.00 . A A . 120 ARG HG3 1 1
13 34289 1 1 120 ARG HH11 H 17.970 -21.692 29.858 1.00 . A A . 120 ARG HH11 1 1
13 34290 1 1 120 ARG HH12 H 19.395 -21.596 30.836 1.00 . A A . 120 ARG HH12 1 1
13 34291 1 1 120 ARG HH21 H 18.381 -24.088 33.033 1.00 . A A . 120 ARG HH21 1 1
13 34292 1 1 120 ARG HH22 H 19.629 -22.956 32.636 1.00 . A A . 120 ARG HH22 1 1
13 34293 1 1 120 ARG N N 11.598 -23.750 29.461 1.00 . A A . 120 ARG N 1 1
13 34294 1 1 120 ARG NE N 16.847 -23.495 31.163 1.00 . A A . 120 ARG NE 1 1
13 34295 1 1 120 ARG NH1 N 18.505 -22.006 30.643 1.00 . A A . 120 ARG NH1 1 1
13 34296 1 1 120 ARG NH2 N 18.737 -23.364 32.442 1.00 . A A . 120 ARG NH2 1 1
13 34297 1 1 120 ARG O O 10.294 -22.909 32.570 1.00 . A A . 120 ARG O 1 1
13 34298 1 1 121 LYS C C 7.833 -21.631 31.223 1.00 . A A . 121 LYS C 1 1
13 34299 1 1 121 LYS CA C 9.133 -20.827 31.290 1.00 . A A . 121 LYS CA 1 1
13 34300 1 1 121 LYS CB C 8.975 -19.524 30.496 1.00 . A A . 121 LYS CB 1 1
13 34301 1 1 121 LYS CD C 10.671 -18.384 31.954 1.00 . A A . 121 LYS CD 1 1
13 34302 1 1 121 LYS CE C 12.062 -17.737 31.977 1.00 . A A . 121 LYS CE 1 1
13 34303 1 1 121 LYS CG C 10.295 -18.743 30.512 1.00 . A A . 121 LYS CG 1 1
13 34304 1 1 121 LYS H H 10.600 -21.428 29.860 1.00 . A A . 121 LYS H 1 1
13 34305 1 1 121 LYS HA H 9.344 -20.591 32.324 1.00 . A A . 121 LYS HA 1 1
13 34306 1 1 121 LYS HB2 H 8.707 -19.756 29.477 1.00 . A A . 121 LYS HB2 1 1
13 34307 1 1 121 LYS HB3 H 8.198 -18.923 30.945 1.00 . A A . 121 LYS HB3 1 1
13 34308 1 1 121 LYS HD2 H 9.946 -17.691 32.354 1.00 . A A . 121 LYS HD2 1 1
13 34309 1 1 121 LYS HD3 H 10.683 -19.279 32.557 1.00 . A A . 121 LYS HD3 1 1
13 34310 1 1 121 LYS HE2 H 12.388 -17.636 33.001 1.00 . A A . 121 LYS HE2 1 1
13 34311 1 1 121 LYS HE3 H 12.756 -18.369 31.444 1.00 . A A . 121 LYS HE3 1 1
13 34312 1 1 121 LYS HG2 H 11.077 -19.349 30.079 1.00 . A A . 121 LYS HG2 1 1
13 34313 1 1 121 LYS HG3 H 10.182 -17.837 29.935 1.00 . A A . 121 LYS HG3 1 1
13 34314 1 1 121 LYS HZ1 H 11.079 -16.195 30.966 1.00 . A A . 121 LYS HZ1 1 1
13 34315 1 1 121 LYS HZ2 H 12.285 -15.666 32.039 1.00 . A A . 121 LYS HZ2 1 1
13 34316 1 1 121 LYS HZ3 H 12.715 -16.363 30.553 1.00 . A A . 121 LYS HZ3 1 1
13 34317 1 1 121 LYS N N 10.231 -21.631 30.751 1.00 . A A . 121 LYS N 1 1
13 34318 1 1 121 LYS NZ N 12.032 -16.389 31.335 1.00 . A A . 121 LYS NZ 1 1
13 34319 1 1 121 LYS O O 6.949 -21.465 32.042 1.00 . A A . 121 LYS O 1 1
13 34320 1 1 122 TYR C C 6.540 -24.446 31.196 1.00 . A A . 122 TYR C 1 1
13 34321 1 1 122 TYR CA C 6.517 -23.340 30.134 1.00 . A A . 122 TYR CA 1 1
13 34322 1 1 122 TYR CB C 6.434 -23.926 28.725 1.00 . A A . 122 TYR CB 1 1
13 34323 1 1 122 TYR CD1 C 4.175 -22.991 28.108 1.00 . A A . 122 TYR CD1 1 1
13 34324 1 1 122 TYR CD2 C 6.132 -22.193 26.918 1.00 . A A . 122 TYR CD2 1 1
13 34325 1 1 122 TYR CE1 C 3.368 -22.135 27.351 1.00 . A A . 122 TYR CE1 1 1
13 34326 1 1 122 TYR CE2 C 5.324 -21.340 26.160 1.00 . A A . 122 TYR CE2 1 1
13 34327 1 1 122 TYR CG C 5.559 -23.021 27.892 1.00 . A A . 122 TYR CG 1 1
13 34328 1 1 122 TYR CZ C 3.942 -21.310 26.376 1.00 . A A . 122 TYR CZ 1 1
13 34329 1 1 122 TYR H H 8.446 -22.662 29.604 1.00 . A A . 122 TYR H 1 1
13 34330 1 1 122 TYR HA H 5.657 -22.715 30.305 1.00 . A A . 122 TYR HA 1 1
13 34331 1 1 122 TYR HB2 H 7.425 -23.969 28.296 1.00 . A A . 122 TYR HB2 1 1
13 34332 1 1 122 TYR HB3 H 6.018 -24.914 28.760 1.00 . A A . 122 TYR HB3 1 1
13 34333 1 1 122 TYR HD1 H 3.731 -23.629 28.858 1.00 . A A . 122 TYR HD1 1 1
13 34334 1 1 122 TYR HD2 H 7.198 -22.215 26.751 1.00 . A A . 122 TYR HD2 1 1
13 34335 1 1 122 TYR HE1 H 2.301 -22.112 27.517 1.00 . A A . 122 TYR HE1 1 1
13 34336 1 1 122 TYR HE2 H 5.767 -20.705 25.407 1.00 . A A . 122 TYR HE2 1 1
13 34337 1 1 122 TYR HH H 2.895 -20.929 24.825 1.00 . A A . 122 TYR HH 1 1
13 34338 1 1 122 TYR N N 7.717 -22.532 30.246 1.00 . A A . 122 TYR N 1 1
13 34339 1 1 122 TYR O O 5.526 -24.760 31.787 1.00 . A A . 122 TYR O 1 1
13 34340 1 1 122 TYR OH O 3.145 -20.467 25.629 1.00 . A A . 122 TYR OH 1 1
13 34341 1 1 123 PHE C C 7.667 -25.301 33.919 1.00 . A A . 123 PHE C 1 1
13 34342 1 1 123 PHE CA C 7.815 -25.997 32.562 1.00 . A A . 123 PHE CA 1 1
13 34343 1 1 123 PHE CB C 9.163 -26.726 32.507 1.00 . A A . 123 PHE CB 1 1
13 34344 1 1 123 PHE CD1 C 8.687 -28.066 30.421 1.00 . A A . 123 PHE CD1 1 1
13 34345 1 1 123 PHE CD2 C 9.137 -29.247 32.491 1.00 . A A . 123 PHE CD2 1 1
13 34346 1 1 123 PHE CE1 C 8.525 -29.289 29.759 1.00 . A A . 123 PHE CE1 1 1
13 34347 1 1 123 PHE CE2 C 8.977 -30.469 31.828 1.00 . A A . 123 PHE CE2 1 1
13 34348 1 1 123 PHE CG C 8.992 -28.044 31.788 1.00 . A A . 123 PHE CG 1 1
13 34349 1 1 123 PHE CZ C 8.671 -30.489 30.462 1.00 . A A . 123 PHE CZ 1 1
13 34350 1 1 123 PHE H H 8.530 -24.677 31.050 1.00 . A A . 123 PHE H 1 1
13 34351 1 1 123 PHE HA H 7.016 -26.715 32.444 1.00 . A A . 123 PHE HA 1 1
13 34352 1 1 123 PHE HB2 H 9.883 -26.118 31.981 1.00 . A A . 123 PHE HB2 1 1
13 34353 1 1 123 PHE HB3 H 9.514 -26.909 33.511 1.00 . A A . 123 PHE HB3 1 1
13 34354 1 1 123 PHE HD1 H 8.575 -27.139 29.877 1.00 . A A . 123 PHE HD1 1 1
13 34355 1 1 123 PHE HD2 H 9.373 -29.231 33.544 1.00 . A A . 123 PHE HD2 1 1
13 34356 1 1 123 PHE HE1 H 8.290 -29.305 28.705 1.00 . A A . 123 PHE HE1 1 1
13 34357 1 1 123 PHE HE2 H 9.089 -31.396 32.372 1.00 . A A . 123 PHE HE2 1 1
13 34358 1 1 123 PHE HZ H 8.546 -31.432 29.952 1.00 . A A . 123 PHE HZ 1 1
13 34359 1 1 123 PHE N N 7.720 -24.990 31.501 1.00 . A A . 123 PHE N 1 1
13 34360 1 1 123 PHE O O 7.128 -25.865 34.852 1.00 . A A . 123 PHE O 1 1
13 34361 1 1 124 GLN C C 6.455 -23.173 35.572 1.00 . A A . 124 GLN C 1 1
13 34362 1 1 124 GLN CA C 7.952 -23.303 35.280 1.00 . A A . 124 GLN CA 1 1
13 34363 1 1 124 GLN CB C 8.563 -21.906 35.157 1.00 . A A . 124 GLN CB 1 1
13 34364 1 1 124 GLN CD C 9.532 -19.976 36.418 1.00 . A A . 124 GLN CD 1 1
13 34365 1 1 124 GLN CG C 8.860 -21.346 36.551 1.00 . A A . 124 GLN CG 1 1
13 34366 1 1 124 GLN H H 8.516 -23.595 33.250 1.00 . A A . 124 GLN H 1 1
13 34367 1 1 124 GLN HA H 8.434 -23.844 36.082 1.00 . A A . 124 GLN HA 1 1
13 34368 1 1 124 GLN HB2 H 9.477 -21.965 34.588 1.00 . A A . 124 GLN HB2 1 1
13 34369 1 1 124 GLN HB3 H 7.869 -21.254 34.651 1.00 . A A . 124 GLN HB3 1 1
13 34370 1 1 124 GLN HE21 H 11.220 -20.558 37.291 1.00 . A A . 124 GLN HE21 1 1
13 34371 1 1 124 GLN HE22 H 11.182 -18.935 36.790 1.00 . A A . 124 GLN HE22 1 1
13 34372 1 1 124 GLN HG2 H 7.936 -21.241 37.101 1.00 . A A . 124 GLN HG2 1 1
13 34373 1 1 124 GLN HG3 H 9.517 -22.021 37.078 1.00 . A A . 124 GLN HG3 1 1
13 34374 1 1 124 GLN N N 8.110 -24.040 34.025 1.00 . A A . 124 GLN N 1 1
13 34375 1 1 124 GLN NE2 N 10.745 -19.809 36.871 1.00 . A A . 124 GLN NE2 1 1
13 34376 1 1 124 GLN O O 6.009 -23.380 36.684 1.00 . A A . 124 GLN O 1 1
13 34377 1 1 124 GLN OE1 O 8.946 -19.047 35.897 1.00 . A A . 124 GLN OE1 1 1
13 34378 1 1 125 ARG C C 3.663 -24.102 35.170 1.00 . A A . 125 ARG C 1 1
13 34379 1 1 125 ARG CA C 4.216 -22.747 34.714 1.00 . A A . 125 ARG CA 1 1
13 34380 1 1 125 ARG CB C 3.552 -22.338 33.395 1.00 . A A . 125 ARG CB 1 1
13 34381 1 1 125 ARG CD C 1.450 -21.473 32.354 1.00 . A A . 125 ARG CD 1 1
13 34382 1 1 125 ARG CG C 2.066 -22.056 33.629 1.00 . A A . 125 ARG CG 1 1
13 34383 1 1 125 ARG CZ C -0.294 -20.277 33.546 1.00 . A A . 125 ARG CZ 1 1
13 34384 1 1 125 ARG H H 6.062 -22.721 33.655 1.00 . A A . 125 ARG H 1 1
13 34385 1 1 125 ARG HA H 4.003 -22.004 35.466 1.00 . A A . 125 ARG HA 1 1
13 34386 1 1 125 ARG HB2 H 4.031 -21.449 33.012 1.00 . A A . 125 ARG HB2 1 1
13 34387 1 1 125 ARG HB3 H 3.655 -23.139 32.677 1.00 . A A . 125 ARG HB3 1 1
13 34388 1 1 125 ARG HD2 H 1.997 -20.587 32.068 1.00 . A A . 125 ARG HD2 1 1
13 34389 1 1 125 ARG HD3 H 1.515 -22.204 31.561 1.00 . A A . 125 ARG HD3 1 1
13 34390 1 1 125 ARG HE H -0.648 -21.516 32.004 1.00 . A A . 125 ARG HE 1 1
13 34391 1 1 125 ARG HG2 H 1.560 -22.975 33.886 1.00 . A A . 125 ARG HG2 1 1
13 34392 1 1 125 ARG HG3 H 1.957 -21.348 34.439 1.00 . A A . 125 ARG HG3 1 1
13 34393 1 1 125 ARG HH11 H 1.066 -18.894 33.034 1.00 . A A . 125 ARG HH11 1 1
13 34394 1 1 125 ARG HH12 H 0.076 -18.499 34.399 1.00 . A A . 125 ARG HH12 1 1
13 34395 1 1 125 ARG HH21 H -1.733 -21.462 34.282 1.00 . A A . 125 ARG HH21 1 1
13 34396 1 1 125 ARG HH22 H -1.513 -19.955 35.105 1.00 . A A . 125 ARG HH22 1 1
13 34397 1 1 125 ARG N N 5.665 -22.858 34.541 1.00 . A A . 125 ARG N 1 1
13 34398 1 1 125 ARG NE N 0.046 -21.125 32.574 1.00 . A A . 125 ARG NE 1 1
13 34399 1 1 125 ARG NH1 N 0.331 -19.133 33.670 1.00 . A A . 125 ARG NH1 1 1
13 34400 1 1 125 ARG NH2 N -1.256 -20.589 34.376 1.00 . A A . 125 ARG NH2 1 1
13 34401 1 1 125 ARG O O 2.835 -24.172 36.056 1.00 . A A . 125 ARG O 1 1
13 34402 1 1 126 ILE C C 4.016 -26.754 36.463 1.00 . A A . 126 ILE C 1 1
13 34403 1 1 126 ILE CA C 3.691 -26.531 34.976 1.00 . A A . 126 ILE CA 1 1
13 34404 1 1 126 ILE CB C 4.398 -27.606 34.137 1.00 . A A . 126 ILE CB 1 1
13 34405 1 1 126 ILE CD1 C 4.762 -28.466 31.808 1.00 . A A . 126 ILE CD1 1 1
13 34406 1 1 126 ILE CG1 C 4.057 -27.401 32.657 1.00 . A A . 126 ILE CG1 1 1
13 34407 1 1 126 ILE CG2 C 3.933 -28.996 34.582 1.00 . A A . 126 ILE CG2 1 1
13 34408 1 1 126 ILE H H 4.820 -25.109 33.867 1.00 . A A . 126 ILE H 1 1
13 34409 1 1 126 ILE HA H 2.625 -26.606 34.828 1.00 . A A . 126 ILE HA 1 1
13 34410 1 1 126 ILE HB H 5.467 -27.524 34.274 1.00 . A A . 126 ILE HB 1 1
13 34411 1 1 126 ILE HD11 H 5.793 -28.551 32.119 1.00 . A A . 126 ILE HD11 1 1
13 34412 1 1 126 ILE HD12 H 4.267 -29.417 31.938 1.00 . A A . 126 ILE HD12 1 1
13 34413 1 1 126 ILE HD13 H 4.723 -28.180 30.767 1.00 . A A . 126 ILE HD13 1 1
13 34414 1 1 126 ILE HG12 H 2.991 -27.478 32.522 1.00 . A A . 126 ILE HG12 1 1
13 34415 1 1 126 ILE HG13 H 4.386 -26.425 32.346 1.00 . A A . 126 ILE HG13 1 1
13 34416 1 1 126 ILE HG21 H 4.127 -29.121 35.638 1.00 . A A . 126 ILE HG21 1 1
13 34417 1 1 126 ILE HG22 H 2.874 -29.098 34.396 1.00 . A A . 126 ILE HG22 1 1
13 34418 1 1 126 ILE HG23 H 4.470 -29.750 34.027 1.00 . A A . 126 ILE HG23 1 1
13 34419 1 1 126 ILE N N 4.146 -25.197 34.573 1.00 . A A . 126 ILE N 1 1
13 34420 1 1 126 ILE O O 3.251 -27.368 37.185 1.00 . A A . 126 ILE O 1 1
13 34421 1 1 127 THR C C 4.536 -25.674 39.229 1.00 . A A . 127 THR C 1 1
13 34422 1 1 127 THR CA C 5.538 -26.421 38.336 1.00 . A A . 127 THR CA 1 1
13 34423 1 1 127 THR CB C 6.950 -25.873 38.581 1.00 . A A . 127 THR CB 1 1
13 34424 1 1 127 THR CG2 C 7.408 -26.239 39.993 1.00 . A A . 127 THR CG2 1 1
13 34425 1 1 127 THR H H 5.758 -25.754 36.323 1.00 . A A . 127 THR H 1 1
13 34426 1 1 127 THR HA H 5.517 -27.473 38.582 1.00 . A A . 127 THR HA 1 1
13 34427 1 1 127 THR HB H 6.944 -24.800 38.476 1.00 . A A . 127 THR HB 1 1
13 34428 1 1 127 THR HG1 H 8.411 -25.736 37.302 1.00 . A A . 127 THR HG1 1 1
13 34429 1 1 127 THR HG21 H 6.618 -26.023 40.696 1.00 . A A . 127 THR HG21 1 1
13 34430 1 1 127 THR HG22 H 7.648 -27.292 40.033 1.00 . A A . 127 THR HG22 1 1
13 34431 1 1 127 THR HG23 H 8.285 -25.661 40.249 1.00 . A A . 127 THR HG23 1 1
13 34432 1 1 127 THR N N 5.162 -26.248 36.929 1.00 . A A . 127 THR N 1 1
13 34433 1 1 127 THR O O 4.088 -26.192 40.236 1.00 . A A . 127 THR O 1 1
13 34434 1 1 127 THR OG1 O 7.848 -26.439 37.634 1.00 . A A . 127 THR OG1 1 1
13 34435 1 1 128 LEU C C 1.822 -24.354 39.558 1.00 . A A . 128 LEU C 1 1
13 34436 1 1 128 LEU CA C 3.199 -23.684 39.649 1.00 . A A . 128 LEU CA 1 1
13 34437 1 1 128 LEU CB C 3.095 -22.241 39.138 1.00 . A A . 128 LEU CB 1 1
13 34438 1 1 128 LEU CD1 C 4.053 -21.430 41.314 1.00 . A A . 128 LEU CD1 1 1
13 34439 1 1 128 LEU CD2 C 5.565 -21.838 39.363 1.00 . A A . 128 LEU CD2 1 1
13 34440 1 1 128 LEU CG C 4.173 -21.360 39.789 1.00 . A A . 128 LEU CG 1 1
13 34441 1 1 128 LEU H H 4.532 -24.059 38.029 1.00 . A A . 128 LEU H 1 1
13 34442 1 1 128 LEU HA H 3.521 -23.677 40.680 1.00 . A A . 128 LEU HA 1 1
13 34443 1 1 128 LEU HB2 H 3.225 -22.233 38.066 1.00 . A A . 128 LEU HB2 1 1
13 34444 1 1 128 LEU HB3 H 2.118 -21.847 39.381 1.00 . A A . 128 LEU HB3 1 1
13 34445 1 1 128 LEU HD11 H 3.020 -21.582 41.589 1.00 . A A . 128 LEU HD11 1 1
13 34446 1 1 128 LEU HD12 H 4.650 -22.250 41.686 1.00 . A A . 128 LEU HD12 1 1
13 34447 1 1 128 LEU HD13 H 4.406 -20.504 41.745 1.00 . A A . 128 LEU HD13 1 1
13 34448 1 1 128 LEU HD21 H 5.643 -21.805 38.287 1.00 . A A . 128 LEU HD21 1 1
13 34449 1 1 128 LEU HD22 H 6.315 -21.193 39.797 1.00 . A A . 128 LEU HD22 1 1
13 34450 1 1 128 LEU HD23 H 5.720 -22.850 39.705 1.00 . A A . 128 LEU HD23 1 1
13 34451 1 1 128 LEU HG H 4.032 -20.337 39.470 1.00 . A A . 128 LEU HG 1 1
13 34452 1 1 128 LEU N N 4.165 -24.447 38.852 1.00 . A A . 128 LEU N 1 1
13 34453 1 1 128 LEU O O 1.045 -24.307 40.490 1.00 . A A . 128 LEU O 1 1
13 34454 1 1 129 TYR C C 0.142 -26.799 39.328 1.00 . A A . 129 TYR C 1 1
13 34455 1 1 129 TYR CA C 0.231 -25.688 38.280 1.00 . A A . 129 TYR CA 1 1
13 34456 1 1 129 TYR CB C 0.113 -26.300 36.883 1.00 . A A . 129 TYR CB 1 1
13 34457 1 1 129 TYR CD1 C -2.260 -25.827 36.175 1.00 . A A . 129 TYR CD1 1 1
13 34458 1 1 129 TYR CD2 C -1.679 -28.076 36.877 1.00 . A A . 129 TYR CD2 1 1
13 34459 1 1 129 TYR CE1 C -3.577 -26.238 35.949 1.00 . A A . 129 TYR CE1 1 1
13 34460 1 1 129 TYR CE2 C -2.998 -28.486 36.649 1.00 . A A . 129 TYR CE2 1 1
13 34461 1 1 129 TYR CG C -1.310 -26.745 36.640 1.00 . A A . 129 TYR CG 1 1
13 34462 1 1 129 TYR CZ C -3.947 -27.567 36.185 1.00 . A A . 129 TYR CZ 1 1
13 34463 1 1 129 TYR H H 2.169 -25.032 37.696 1.00 . A A . 129 TYR H 1 1
13 34464 1 1 129 TYR HA H -0.571 -24.986 38.433 1.00 . A A . 129 TYR HA 1 1
13 34465 1 1 129 TYR HB2 H 0.393 -25.563 36.145 1.00 . A A . 129 TYR HB2 1 1
13 34466 1 1 129 TYR HB3 H 0.773 -27.151 36.806 1.00 . A A . 129 TYR HB3 1 1
13 34467 1 1 129 TYR HD1 H -1.975 -24.801 35.993 1.00 . A A . 129 TYR HD1 1 1
13 34468 1 1 129 TYR HD2 H -0.947 -28.784 37.234 1.00 . A A . 129 TYR HD2 1 1
13 34469 1 1 129 TYR HE1 H -4.309 -25.529 35.591 1.00 . A A . 129 TYR HE1 1 1
13 34470 1 1 129 TYR HE2 H -3.283 -29.512 36.831 1.00 . A A . 129 TYR HE2 1 1
13 34471 1 1 129 TYR HH H -5.677 -28.079 36.810 1.00 . A A . 129 TYR HH 1 1
13 34472 1 1 129 TYR N N 1.519 -25.001 38.427 1.00 . A A . 129 TYR N 1 1
13 34473 1 1 129 TYR O O -0.888 -27.008 39.941 1.00 . A A . 129 TYR O 1 1
13 34474 1 1 129 TYR OH O -5.247 -27.970 35.960 1.00 . A A . 129 TYR OH 1 1
13 34475 1 1 130 LEU C C 1.074 -27.952 41.938 1.00 . A A . 130 LEU C 1 1
13 34476 1 1 130 LEU CA C 1.265 -28.572 40.552 1.00 . A A . 130 LEU CA 1 1
13 34477 1 1 130 LEU CB C 2.600 -29.325 40.512 1.00 . A A . 130 LEU CB 1 1
13 34478 1 1 130 LEU CD1 C 4.213 -30.509 39.017 1.00 . A A . 130 LEU CD1 1 1
13 34479 1 1 130 LEU CD2 C 1.802 -31.165 39.012 1.00 . A A . 130 LEU CD2 1 1
13 34480 1 1 130 LEU CG C 2.779 -29.992 39.145 1.00 . A A . 130 LEU CG 1 1
13 34481 1 1 130 LEU H H 2.063 -27.300 39.045 1.00 . A A . 130 LEU H 1 1
13 34482 1 1 130 LEU HA H 0.458 -29.262 40.354 1.00 . A A . 130 LEU HA 1 1
13 34483 1 1 130 LEU HB2 H 3.409 -28.630 40.682 1.00 . A A . 130 LEU HB2 1 1
13 34484 1 1 130 LEU HB3 H 2.607 -30.081 41.283 1.00 . A A . 130 LEU HB3 1 1
13 34485 1 1 130 LEU HD11 H 4.490 -31.030 39.921 1.00 . A A . 130 LEU HD11 1 1
13 34486 1 1 130 LEU HD12 H 4.278 -31.184 38.176 1.00 . A A . 130 LEU HD12 1 1
13 34487 1 1 130 LEU HD13 H 4.883 -29.676 38.862 1.00 . A A . 130 LEU HD13 1 1
13 34488 1 1 130 LEU HD21 H 1.757 -31.703 39.947 1.00 . A A . 130 LEU HD21 1 1
13 34489 1 1 130 LEU HD22 H 0.820 -30.788 38.767 1.00 . A A . 130 LEU HD22 1 1
13 34490 1 1 130 LEU HD23 H 2.139 -31.828 38.230 1.00 . A A . 130 LEU HD23 1 1
13 34491 1 1 130 LEU HG H 2.586 -29.270 38.364 1.00 . A A . 130 LEU HG 1 1
13 34492 1 1 130 LEU N N 1.249 -27.508 39.549 1.00 . A A . 130 LEU N 1 1
13 34493 1 1 130 LEU O O 0.274 -28.415 42.723 1.00 . A A . 130 LEU O 1 1
13 34494 1 1 131 LYS C C 0.234 -25.640 43.688 1.00 . A A . 131 LYS C 1 1
13 34495 1 1 131 LYS CA C 1.653 -26.219 43.546 1.00 . A A . 131 LYS CA 1 1
13 34496 1 1 131 LYS CB C 2.675 -25.090 43.699 1.00 . A A . 131 LYS CB 1 1
13 34497 1 1 131 LYS CD C 5.067 -24.623 44.253 1.00 . A A . 131 LYS CD 1 1
13 34498 1 1 131 LYS CE C 6.451 -25.251 44.446 1.00 . A A . 131 LYS CE 1 1
13 34499 1 1 131 LYS CG C 4.085 -25.681 43.747 1.00 . A A . 131 LYS CG 1 1
13 34500 1 1 131 LYS H H 2.430 -26.508 41.582 1.00 . A A . 131 LYS H 1 1
13 34501 1 1 131 LYS HA H 1.814 -26.949 44.326 1.00 . A A . 131 LYS HA 1 1
13 34502 1 1 131 LYS HB2 H 2.595 -24.417 42.858 1.00 . A A . 131 LYS HB2 1 1
13 34503 1 1 131 LYS HB3 H 2.480 -24.548 44.613 1.00 . A A . 131 LYS HB3 1 1
13 34504 1 1 131 LYS HD2 H 5.134 -23.822 43.532 1.00 . A A . 131 LYS HD2 1 1
13 34505 1 1 131 LYS HD3 H 4.717 -24.230 45.196 1.00 . A A . 131 LYS HD3 1 1
13 34506 1 1 131 LYS HE2 H 7.111 -24.524 44.896 1.00 . A A . 131 LYS HE2 1 1
13 34507 1 1 131 LYS HE3 H 6.365 -26.107 45.100 1.00 . A A . 131 LYS HE3 1 1
13 34508 1 1 131 LYS HG2 H 4.096 -26.530 44.413 1.00 . A A . 131 LYS HG2 1 1
13 34509 1 1 131 LYS HG3 H 4.376 -25.998 42.756 1.00 . A A . 131 LYS HG3 1 1
13 34510 1 1 131 LYS HZ1 H 6.887 -24.933 42.433 1.00 . A A . 131 LYS HZ1 1 1
13 34511 1 1 131 LYS HZ2 H 8.033 -25.885 43.249 1.00 . A A . 131 LYS HZ2 1 1
13 34512 1 1 131 LYS HZ3 H 6.530 -26.548 42.817 1.00 . A A . 131 LYS HZ3 1 1
13 34513 1 1 131 LYS N N 1.801 -26.872 42.241 1.00 . A A . 131 LYS N 1 1
13 34514 1 1 131 LYS NZ N 7.018 -25.687 43.137 1.00 . A A . 131 LYS NZ 1 1
13 34515 1 1 131 LYS O O -0.265 -25.474 44.785 1.00 . A A . 131 LYS O 1 1
13 34516 1 1 132 GLU C C -2.755 -25.873 43.088 1.00 . A A . 132 GLU C 1 1
13 34517 1 1 132 GLU CA C -1.786 -24.783 42.631 1.00 . A A . 132 GLU CA 1 1
13 34518 1 1 132 GLU CB C -2.215 -24.278 41.251 1.00 . A A . 132 GLU CB 1 1
13 34519 1 1 132 GLU CD C -3.340 -22.413 40.018 1.00 . A A . 132 GLU CD 1 1
13 34520 1 1 132 GLU CG C -3.028 -22.989 41.402 1.00 . A A . 132 GLU CG 1 1
13 34521 1 1 132 GLU H H -0.008 -25.480 41.697 1.00 . A A . 132 GLU H 1 1
13 34522 1 1 132 GLU HA H -1.808 -23.971 43.336 1.00 . A A . 132 GLU HA 1 1
13 34523 1 1 132 GLU HB2 H -1.339 -24.087 40.653 1.00 . A A . 132 GLU HB2 1 1
13 34524 1 1 132 GLU HB3 H -2.820 -25.029 40.767 1.00 . A A . 132 GLU HB3 1 1
13 34525 1 1 132 GLU HG2 H -3.952 -23.207 41.918 1.00 . A A . 132 GLU HG2 1 1
13 34526 1 1 132 GLU HG3 H -2.458 -22.270 41.972 1.00 . A A . 132 GLU HG3 1 1
13 34527 1 1 132 GLU N N -0.430 -25.334 42.568 1.00 . A A . 132 GLU N 1 1
13 34528 1 1 132 GLU O O -3.519 -25.689 44.017 1.00 . A A . 132 GLU O 1 1
13 34529 1 1 132 GLU OE1 O -4.076 -23.052 39.281 1.00 . A A . 132 GLU OE1 1 1
13 34530 1 1 132 GLU OE2 O -2.838 -21.344 39.717 1.00 . A A . 132 GLU OE2 1 1
13 34531 1 1 133 LYS C C -2.960 -28.898 44.031 1.00 . A A . 133 LYS C 1 1
13 34532 1 1 133 LYS CA C -3.579 -28.144 42.841 1.00 . A A . 133 LYS CA 1 1
13 34533 1 1 133 LYS CB C -3.767 -29.112 41.670 1.00 . A A . 133 LYS CB 1 1
13 34534 1 1 133 LYS CD C -4.650 -27.360 40.100 1.00 . A A . 133 LYS CD 1 1
13 34535 1 1 133 LYS CE C -5.892 -26.886 39.339 1.00 . A A . 133 LYS CE 1 1
13 34536 1 1 133 LYS CG C -4.967 -28.674 40.819 1.00 . A A . 133 LYS CG 1 1
13 34537 1 1 133 LYS H H -2.059 -27.158 41.716 1.00 . A A . 133 LYS H 1 1
13 34538 1 1 133 LYS HA H -4.540 -27.750 43.133 1.00 . A A . 133 LYS HA 1 1
13 34539 1 1 133 LYS HB2 H -2.874 -29.112 41.064 1.00 . A A . 133 LYS HB2 1 1
13 34540 1 1 133 LYS HB3 H -3.942 -30.107 42.050 1.00 . A A . 133 LYS HB3 1 1
13 34541 1 1 133 LYS HD2 H -4.365 -26.612 40.824 1.00 . A A . 133 LYS HD2 1 1
13 34542 1 1 133 LYS HD3 H -3.839 -27.517 39.404 1.00 . A A . 133 LYS HD3 1 1
13 34543 1 1 133 LYS HE2 H -6.194 -27.650 38.638 1.00 . A A . 133 LYS HE2 1 1
13 34544 1 1 133 LYS HE3 H -6.694 -26.711 40.041 1.00 . A A . 133 LYS HE3 1 1
13 34545 1 1 133 LYS HG2 H -5.185 -29.439 40.087 1.00 . A A . 133 LYS HG2 1 1
13 34546 1 1 133 LYS HG3 H -5.827 -28.536 41.457 1.00 . A A . 133 LYS HG3 1 1
13 34547 1 1 133 LYS HZ1 H -4.626 -25.325 38.777 1.00 . A A . 133 LYS HZ1 1 1
13 34548 1 1 133 LYS HZ2 H -5.738 -25.784 37.578 1.00 . A A . 133 LYS HZ2 1 1
13 34549 1 1 133 LYS HZ3 H -6.255 -24.878 38.917 1.00 . A A . 133 LYS HZ3 1 1
13 34550 1 1 133 LYS N N -2.704 -27.037 42.445 1.00 . A A . 133 LYS N 1 1
13 34551 1 1 133 LYS NZ N -5.605 -25.623 38.597 1.00 . A A . 133 LYS NZ 1 1
13 34552 1 1 133 LYS O O -3.476 -29.911 44.464 1.00 . A A . 133 LYS O 1 1
13 34553 1 1 134 LYS C C -0.736 -30.468 45.305 1.00 . A A . 134 LYS C 1 1
13 34554 1 1 134 LYS CA C -1.182 -29.053 45.706 1.00 . A A . 134 LYS CA 1 1
13 34555 1 1 134 LYS CB C -2.128 -29.123 46.914 1.00 . A A . 134 LYS CB 1 1
13 34556 1 1 134 LYS CD C -1.325 -26.901 47.750 1.00 . A A . 134 LYS CD 1 1
13 34557 1 1 134 LYS CE C -1.755 -25.488 48.148 1.00 . A A . 134 LYS CE 1 1
13 34558 1 1 134 LYS CG C -2.555 -27.709 47.324 1.00 . A A . 134 LYS CG 1 1
13 34559 1 1 134 LYS H H -1.444 -27.582 44.196 1.00 . A A . 134 LYS H 1 1
13 34560 1 1 134 LYS HA H -0.309 -28.478 45.976 1.00 . A A . 134 LYS HA 1 1
13 34561 1 1 134 LYS HB2 H -3.003 -29.701 46.654 1.00 . A A . 134 LYS HB2 1 1
13 34562 1 1 134 LYS HB3 H -1.619 -29.598 47.740 1.00 . A A . 134 LYS HB3 1 1
13 34563 1 1 134 LYS HD2 H -0.851 -27.383 48.592 1.00 . A A . 134 LYS HD2 1 1
13 34564 1 1 134 LYS HD3 H -0.627 -26.846 46.927 1.00 . A A . 134 LYS HD3 1 1
13 34565 1 1 134 LYS HE2 H -2.271 -25.024 47.320 1.00 . A A . 134 LYS HE2 1 1
13 34566 1 1 134 LYS HE3 H -2.421 -25.543 48.997 1.00 . A A . 134 LYS HE3 1 1
13 34567 1 1 134 LYS HG2 H -3.033 -27.221 46.487 1.00 . A A . 134 LYS HG2 1 1
13 34568 1 1 134 LYS HG3 H -3.248 -27.768 48.150 1.00 . A A . 134 LYS HG3 1 1
13 34569 1 1 134 LYS HZ1 H 0.014 -25.177 49.203 1.00 . A A . 134 LYS HZ1 1 1
13 34570 1 1 134 LYS HZ2 H -0.001 -24.480 47.654 1.00 . A A . 134 LYS HZ2 1 1
13 34571 1 1 134 LYS HZ3 H -0.879 -23.762 48.919 1.00 . A A . 134 LYS HZ3 1 1
13 34572 1 1 134 LYS N N -1.838 -28.398 44.569 1.00 . A A . 134 LYS N 1 1
13 34573 1 1 134 LYS NZ N -0.565 -24.664 48.508 1.00 . A A . 134 LYS NZ 1 1
13 34574 1 1 134 LYS O O -0.866 -31.410 46.066 1.00 . A A . 134 LYS O 1 1
13 34575 1 1 135 TYR C C -0.869 -32.924 43.652 1.00 . A A . 135 TYR C 1 1
13 34576 1 1 135 TYR CA C 0.291 -31.917 43.629 1.00 . A A . 135 TYR CA 1 1
13 34577 1 1 135 TYR CB C 1.452 -32.403 44.508 1.00 . A A . 135 TYR CB 1 1
13 34578 1 1 135 TYR CD1 C 3.473 -31.335 43.431 1.00 . A A . 135 TYR CD1 1 1
13 34579 1 1 135 TYR CD2 C 2.647 -30.421 45.521 1.00 . A A . 135 TYR CD2 1 1
13 34580 1 1 135 TYR CE1 C 4.486 -30.368 43.410 1.00 . A A . 135 TYR CE1 1 1
13 34581 1 1 135 TYR CE2 C 3.659 -29.454 45.497 1.00 . A A . 135 TYR CE2 1 1
13 34582 1 1 135 TYR CG C 2.553 -31.364 44.488 1.00 . A A . 135 TYR CG 1 1
13 34583 1 1 135 TYR CZ C 4.578 -29.428 44.442 1.00 . A A . 135 TYR CZ 1 1
13 34584 1 1 135 TYR H H -0.082 -29.830 43.515 1.00 . A A . 135 TYR H 1 1
13 34585 1 1 135 TYR HA H 0.643 -31.817 42.611 1.00 . A A . 135 TYR HA 1 1
13 34586 1 1 135 TYR HB2 H 1.104 -32.543 45.521 1.00 . A A . 135 TYR HB2 1 1
13 34587 1 1 135 TYR HB3 H 1.832 -33.337 44.124 1.00 . A A . 135 TYR HB3 1 1
13 34588 1 1 135 TYR HD1 H 3.403 -32.061 42.634 1.00 . A A . 135 TYR HD1 1 1
13 34589 1 1 135 TYR HD2 H 1.939 -30.441 46.336 1.00 . A A . 135 TYR HD2 1 1
13 34590 1 1 135 TYR HE1 H 5.196 -30.348 42.596 1.00 . A A . 135 TYR HE1 1 1
13 34591 1 1 135 TYR HE2 H 3.730 -28.727 46.293 1.00 . A A . 135 TYR HE2 1 1
13 34592 1 1 135 TYR HH H 6.308 -28.797 44.950 1.00 . A A . 135 TYR HH 1 1
13 34593 1 1 135 TYR N N -0.183 -30.612 44.096 1.00 . A A . 135 TYR N 1 1
13 34594 1 1 135 TYR O O -0.759 -34.012 44.187 1.00 . A A . 135 TYR O 1 1
13 34595 1 1 135 TYR OH O 5.577 -28.475 44.419 1.00 . A A . 135 TYR OH 1 1
13 34596 1 1 136 SER C C -2.906 -34.538 41.944 1.00 . A A . 136 SER C 1 1
13 34597 1 1 136 SER CA C -3.157 -33.448 42.998 1.00 . A A . 136 SER CA 1 1
13 34598 1 1 136 SER CB C -4.413 -32.652 42.620 1.00 . A A . 136 SER CB 1 1
13 34599 1 1 136 SER H H -2.049 -31.673 42.612 1.00 . A A . 136 SER H 1 1
13 34600 1 1 136 SER HA H -3.297 -33.905 43.965 1.00 . A A . 136 SER HA 1 1
13 34601 1 1 136 SER HB2 H -4.631 -31.935 43.395 1.00 . A A . 136 SER HB2 1 1
13 34602 1 1 136 SER HB3 H -4.237 -32.126 41.690 1.00 . A A . 136 SER HB3 1 1
13 34603 1 1 136 SER HG H -6.126 -33.368 43.201 1.00 . A A . 136 SER HG 1 1
13 34604 1 1 136 SER N N -1.998 -32.553 43.043 1.00 . A A . 136 SER N 1 1
13 34605 1 1 136 SER O O -2.241 -34.292 40.957 1.00 . A A . 136 SER O 1 1
13 34606 1 1 136 SER OG O -5.519 -33.534 42.477 1.00 . A A . 136 SER OG 1 1
13 34607 1 1 137 PRO C C -3.988 -36.516 39.894 1.00 . A A . 137 PRO C 1 1
13 34608 1 1 137 PRO CA C -3.311 -36.846 41.232 1.00 . A A . 137 PRO CA 1 1
13 34609 1 1 137 PRO CB C -3.987 -38.026 41.931 1.00 . A A . 137 PRO CB 1 1
13 34610 1 1 137 PRO CD C -4.295 -36.124 43.344 1.00 . A A . 137 PRO CD 1 1
13 34611 1 1 137 PRO CG C -4.941 -37.404 42.895 1.00 . A A . 137 PRO CG 1 1
13 34612 1 1 137 PRO HA H -2.270 -37.057 41.081 1.00 . A A . 137 PRO HA 1 1
13 34613 1 1 137 PRO HB2 H -4.520 -38.634 41.215 1.00 . A A . 137 PRO HB2 1 1
13 34614 1 1 137 PRO HB3 H -3.255 -38.620 42.458 1.00 . A A . 137 PRO HB3 1 1
13 34615 1 1 137 PRO HD2 H -5.043 -35.374 43.551 1.00 . A A . 137 PRO HD2 1 1
13 34616 1 1 137 PRO HD3 H -3.675 -36.296 44.211 1.00 . A A . 137 PRO HD3 1 1
13 34617 1 1 137 PRO HG2 H -5.881 -37.196 42.407 1.00 . A A . 137 PRO HG2 1 1
13 34618 1 1 137 PRO HG3 H -5.097 -38.059 43.740 1.00 . A A . 137 PRO HG3 1 1
13 34619 1 1 137 PRO N N -3.474 -35.739 42.185 1.00 . A A . 137 PRO N 1 1
13 34620 1 1 137 PRO O O -3.534 -36.932 38.844 1.00 . A A . 137 PRO O 1 1
13 34621 1 1 138 CYS C C -4.867 -34.281 37.963 1.00 . A A . 138 CYS C 1 1
13 34622 1 1 138 CYS CA C -5.725 -35.333 38.678 1.00 . A A . 138 CYS CA 1 1
13 34623 1 1 138 CYS CB C -7.115 -34.751 38.961 1.00 . A A . 138 CYS CB 1 1
13 34624 1 1 138 CYS H H -5.384 -35.377 40.779 1.00 . A A . 138 CYS H 1 1
13 34625 1 1 138 CYS HA H -5.824 -36.204 38.043 1.00 . A A . 138 CYS HA 1 1
13 34626 1 1 138 CYS HB2 H -7.135 -34.338 39.958 1.00 . A A . 138 CYS HB2 1 1
13 34627 1 1 138 CYS HB3 H -7.331 -33.971 38.245 1.00 . A A . 138 CYS HB3 1 1
13 34628 1 1 138 CYS N N -5.060 -35.724 39.923 1.00 . A A . 138 CYS N 1 1
13 34629 1 1 138 CYS O O -4.654 -34.352 36.766 1.00 . A A . 138 CYS O 1 1
13 34630 1 1 138 CYS SG S -8.366 -36.054 38.824 1.00 . A A . 138 CYS SG 1 1
13 34631 1 1 139 ALA C C -2.205 -32.935 37.584 1.00 . A A . 139 ALA C 1 1
13 34632 1 1 139 ALA CA C -3.487 -32.278 38.107 1.00 . A A . 139 ALA CA 1 1
13 34633 1 1 139 ALA CB C -3.114 -31.212 39.140 1.00 . A A . 139 ALA CB 1 1
13 34634 1 1 139 ALA H H -4.518 -33.281 39.677 1.00 . A A . 139 ALA H 1 1
13 34635 1 1 139 ALA HA H -4.011 -31.812 37.285 1.00 . A A . 139 ALA HA 1 1
13 34636 1 1 139 ALA HB1 H -2.585 -31.676 39.960 1.00 . A A . 139 ALA HB1 1 1
13 34637 1 1 139 ALA HB2 H -2.481 -30.470 38.679 1.00 . A A . 139 ALA HB2 1 1
13 34638 1 1 139 ALA HB3 H -4.011 -30.741 39.511 1.00 . A A . 139 ALA HB3 1 1
13 34639 1 1 139 ALA N N -4.344 -33.303 38.712 1.00 . A A . 139 ALA N 1 1
13 34640 1 1 139 ALA O O -1.654 -32.522 36.581 1.00 . A A . 139 ALA O 1 1
13 34641 1 1 140 TRP C C -0.772 -35.357 36.483 1.00 . A A . 140 TRP C 1 1
13 34642 1 1 140 TRP CA C -0.507 -34.659 37.818 1.00 . A A . 140 TRP CA 1 1
13 34643 1 1 140 TRP CB C -0.046 -35.691 38.850 1.00 . A A . 140 TRP CB 1 1
13 34644 1 1 140 TRP CD1 C 0.974 -34.839 41.005 1.00 . A A . 140 TRP CD1 1 1
13 34645 1 1 140 TRP CD2 C 2.375 -34.678 39.253 1.00 . A A . 140 TRP CD2 1 1
13 34646 1 1 140 TRP CE2 C 3.070 -34.172 40.376 1.00 . A A . 140 TRP CE2 1 1
13 34647 1 1 140 TRP CE3 C 3.034 -34.689 38.012 1.00 . A A . 140 TRP CE3 1 1
13 34648 1 1 140 TRP CG C 1.048 -35.099 39.679 1.00 . A A . 140 TRP CG 1 1
13 34649 1 1 140 TRP CH2 C 5.016 -33.712 39.027 1.00 . A A . 140 TRP CH2 1 1
13 34650 1 1 140 TRP CZ2 C 4.376 -33.695 40.269 1.00 . A A . 140 TRP CZ2 1 1
13 34651 1 1 140 TRP CZ3 C 4.347 -34.209 37.901 1.00 . A A . 140 TRP CZ3 1 1
13 34652 1 1 140 TRP H H -2.186 -34.294 39.072 1.00 . A A . 140 TRP H 1 1
13 34653 1 1 140 TRP HA H 0.273 -33.925 37.680 1.00 . A A . 140 TRP HA 1 1
13 34654 1 1 140 TRP HB2 H -0.874 -35.966 39.485 1.00 . A A . 140 TRP HB2 1 1
13 34655 1 1 140 TRP HB3 H 0.325 -36.569 38.343 1.00 . A A . 140 TRP HB3 1 1
13 34656 1 1 140 TRP HD1 H 0.118 -35.032 41.636 1.00 . A A . 140 TRP HD1 1 1
13 34657 1 1 140 TRP HE1 H 2.383 -34.017 42.336 1.00 . A A . 140 TRP HE1 1 1
13 34658 1 1 140 TRP HE3 H 2.527 -35.070 37.137 1.00 . A A . 140 TRP HE3 1 1
13 34659 1 1 140 TRP HH2 H 6.026 -33.345 38.934 1.00 . A A . 140 TRP HH2 1 1
13 34660 1 1 140 TRP HZ2 H 4.888 -33.314 41.142 1.00 . A A . 140 TRP HZ2 1 1
13 34661 1 1 140 TRP HZ3 H 4.844 -34.220 36.941 1.00 . A A . 140 TRP HZ3 1 1
13 34662 1 1 140 TRP N N -1.722 -33.979 38.268 1.00 . A A . 140 TRP N 1 1
13 34663 1 1 140 TRP NE1 N 2.174 -34.293 41.420 1.00 . A A . 140 TRP NE1 1 1
13 34664 1 1 140 TRP O O 0.086 -35.391 35.626 1.00 . A A . 140 TRP O 1 1
13 34665 1 1 141 GLU C C -2.390 -35.503 33.913 1.00 . A A . 141 GLU C 1 1
13 34666 1 1 141 GLU CA C -2.272 -36.566 35.009 1.00 . A A . 141 GLU CA 1 1
13 34667 1 1 141 GLU CB C -3.571 -37.367 35.081 1.00 . A A . 141 GLU CB 1 1
13 34668 1 1 141 GLU CD C -4.931 -38.806 33.514 1.00 . A A . 141 GLU CD 1 1
13 34669 1 1 141 GLU CG C -3.521 -38.474 34.018 1.00 . A A . 141 GLU CG 1 1
13 34670 1 1 141 GLU H H -2.661 -35.863 36.983 1.00 . A A . 141 GLU H 1 1
13 34671 1 1 141 GLU HA H -1.460 -37.231 34.759 1.00 . A A . 141 GLU HA 1 1
13 34672 1 1 141 GLU HB2 H -3.671 -37.809 36.061 1.00 . A A . 141 GLU HB2 1 1
13 34673 1 1 141 GLU HB3 H -4.410 -36.715 34.889 1.00 . A A . 141 GLU HB3 1 1
13 34674 1 1 141 GLU HG2 H -2.916 -38.144 33.188 1.00 . A A . 141 GLU HG2 1 1
13 34675 1 1 141 GLU HG3 H -3.081 -39.361 34.450 1.00 . A A . 141 GLU HG3 1 1
13 34676 1 1 141 GLU N N -1.976 -35.910 36.285 1.00 . A A . 141 GLU N 1 1
13 34677 1 1 141 GLU O O -2.019 -35.736 32.779 1.00 . A A . 141 GLU O 1 1
13 34678 1 1 141 GLU OE1 O -5.890 -38.498 34.207 1.00 . A A . 141 GLU OE1 1 1
13 34679 1 1 141 GLU OE2 O -5.023 -39.378 32.441 1.00 . A A . 141 GLU OE2 1 1
13 34680 1 1 142 VAL C C -1.501 -32.892 32.830 1.00 . A A . 142 VAL C 1 1
13 34681 1 1 142 VAL CA C -2.931 -33.227 33.263 1.00 . A A . 142 VAL CA 1 1
13 34682 1 1 142 VAL CB C -3.595 -31.980 33.866 1.00 . A A . 142 VAL CB 1 1
13 34683 1 1 142 VAL CG1 C -3.471 -30.800 32.895 1.00 . A A . 142 VAL CG1 1 1
13 34684 1 1 142 VAL CG2 C -5.075 -32.274 34.128 1.00 . A A . 142 VAL CG2 1 1
13 34685 1 1 142 VAL H H -3.121 -34.123 35.186 1.00 . A A . 142 VAL H 1 1
13 34686 1 1 142 VAL HA H -3.497 -33.563 32.407 1.00 . A A . 142 VAL HA 1 1
13 34687 1 1 142 VAL HB H -3.107 -31.730 34.795 1.00 . A A . 142 VAL HB 1 1
13 34688 1 1 142 VAL HG11 H -3.732 -31.121 31.898 1.00 . A A . 142 VAL HG11 1 1
13 34689 1 1 142 VAL HG12 H -4.139 -30.008 33.204 1.00 . A A . 142 VAL HG12 1 1
13 34690 1 1 142 VAL HG13 H -2.455 -30.433 32.901 1.00 . A A . 142 VAL HG13 1 1
13 34691 1 1 142 VAL HG21 H -5.235 -33.342 34.140 1.00 . A A . 142 VAL HG21 1 1
13 34692 1 1 142 VAL HG22 H -5.359 -31.857 35.083 1.00 . A A . 142 VAL HG22 1 1
13 34693 1 1 142 VAL HG23 H -5.675 -31.829 33.348 1.00 . A A . 142 VAL HG23 1 1
13 34694 1 1 142 VAL N N -2.862 -34.300 34.258 1.00 . A A . 142 VAL N 1 1
13 34695 1 1 142 VAL O O -1.217 -32.719 31.662 1.00 . A A . 142 VAL O 1 1
13 34696 1 1 143 VAL C C 1.450 -33.819 32.829 1.00 . A A . 143 VAL C 1 1
13 34697 1 1 143 VAL CA C 0.825 -32.576 33.478 1.00 . A A . 143 VAL CA 1 1
13 34698 1 1 143 VAL CB C 1.598 -32.231 34.758 1.00 . A A . 143 VAL CB 1 1
13 34699 1 1 143 VAL CG1 C 3.068 -31.961 34.421 1.00 . A A . 143 VAL CG1 1 1
13 34700 1 1 143 VAL CG2 C 0.988 -30.984 35.406 1.00 . A A . 143 VAL CG2 1 1
13 34701 1 1 143 VAL H H -0.840 -33.022 34.719 1.00 . A A . 143 VAL H 1 1
13 34702 1 1 143 VAL HA H 0.885 -31.746 32.787 1.00 . A A . 143 VAL HA 1 1
13 34703 1 1 143 VAL HB H 1.537 -33.060 35.447 1.00 . A A . 143 VAL HB 1 1
13 34704 1 1 143 VAL HG11 H 3.128 -31.314 33.559 1.00 . A A . 143 VAL HG11 1 1
13 34705 1 1 143 VAL HG12 H 3.549 -31.486 35.263 1.00 . A A . 143 VAL HG12 1 1
13 34706 1 1 143 VAL HG13 H 3.564 -32.896 34.204 1.00 . A A . 143 VAL HG13 1 1
13 34707 1 1 143 VAL HG21 H 0.231 -30.574 34.756 1.00 . A A . 143 VAL HG21 1 1
13 34708 1 1 143 VAL HG22 H 0.542 -31.253 36.353 1.00 . A A . 143 VAL HG22 1 1
13 34709 1 1 143 VAL HG23 H 1.760 -30.246 35.570 1.00 . A A . 143 VAL HG23 1 1
13 34710 1 1 143 VAL N N -0.578 -32.846 33.793 1.00 . A A . 143 VAL N 1 1
13 34711 1 1 143 VAL O O 2.406 -33.718 32.096 1.00 . A A . 143 VAL O 1 1
13 34712 1 1 144 ARG C C 1.171 -36.195 30.984 1.00 . A A . 144 ARG C 1 1
13 34713 1 1 144 ARG CA C 1.447 -36.226 32.488 1.00 . A A . 144 ARG CA 1 1
13 34714 1 1 144 ARG CB C 0.778 -37.462 33.089 1.00 . A A . 144 ARG CB 1 1
13 34715 1 1 144 ARG CD C 0.743 -39.957 32.929 1.00 . A A . 144 ARG CD 1 1
13 34716 1 1 144 ARG CG C 1.608 -38.706 32.759 1.00 . A A . 144 ARG CG 1 1
13 34717 1 1 144 ARG CZ C -0.194 -39.835 30.693 1.00 . A A . 144 ARG CZ 1 1
13 34718 1 1 144 ARG H H 0.125 -35.066 33.682 1.00 . A A . 144 ARG H 1 1
13 34719 1 1 144 ARG HA H 2.511 -36.270 32.659 1.00 . A A . 144 ARG HA 1 1
13 34720 1 1 144 ARG HB2 H 0.708 -37.344 34.157 1.00 . A A . 144 ARG HB2 1 1
13 34721 1 1 144 ARG HB3 H -0.212 -37.571 32.673 1.00 . A A . 144 ARG HB3 1 1
13 34722 1 1 144 ARG HD2 H 1.340 -40.833 32.727 1.00 . A A . 144 ARG HD2 1 1
13 34723 1 1 144 ARG HD3 H 0.377 -40.002 33.944 1.00 . A A . 144 ARG HD3 1 1
13 34724 1 1 144 ARG HE H -1.309 -39.964 32.362 1.00 . A A . 144 ARG HE 1 1
13 34725 1 1 144 ARG HG2 H 1.956 -38.646 31.738 1.00 . A A . 144 ARG HG2 1 1
13 34726 1 1 144 ARG HG3 H 2.455 -38.761 33.425 1.00 . A A . 144 ARG HG3 1 1
13 34727 1 1 144 ARG HH11 H 1.035 -41.417 30.614 1.00 . A A . 144 ARG HH11 1 1
13 34728 1 1 144 ARG HH12 H 0.737 -40.625 29.103 1.00 . A A . 144 ARG HH12 1 1
13 34729 1 1 144 ARG HH21 H -1.388 -38.240 30.468 1.00 . A A . 144 ARG HH21 1 1
13 34730 1 1 144 ARG HH22 H -0.638 -38.823 29.019 1.00 . A A . 144 ARG HH22 1 1
13 34731 1 1 144 ARG N N 0.902 -35.008 33.091 1.00 . A A . 144 ARG N 1 1
13 34732 1 1 144 ARG NE N -0.395 -39.923 32.009 1.00 . A A . 144 ARG NE 1 1
13 34733 1 1 144 ARG NH1 N 0.586 -40.692 30.089 1.00 . A A . 144 ARG NH1 1 1
13 34734 1 1 144 ARG NH2 N -0.786 -38.893 30.006 1.00 . A A . 144 ARG NH2 1 1
13 34735 1 1 144 ARG O O 2.050 -36.426 30.175 1.00 . A A . 144 ARG O 1 1
13 34736 1 1 145 ALA C C 0.299 -34.605 28.562 1.00 . A A . 145 ALA C 1 1
13 34737 1 1 145 ALA CA C -0.419 -35.803 29.188 1.00 . A A . 145 ALA CA 1 1
13 34738 1 1 145 ALA CB C -1.931 -35.632 29.019 1.00 . A A . 145 ALA CB 1 1
13 34739 1 1 145 ALA H H -0.744 -35.689 31.288 1.00 . A A . 145 ALA H 1 1
13 34740 1 1 145 ALA HA H -0.102 -36.706 28.692 1.00 . A A . 145 ALA HA 1 1
13 34741 1 1 145 ALA HB1 H -2.255 -34.747 29.546 1.00 . A A . 145 ALA HB1 1 1
13 34742 1 1 145 ALA HB2 H -2.167 -35.534 27.969 1.00 . A A . 145 ALA HB2 1 1
13 34743 1 1 145 ALA HB3 H -2.438 -36.497 29.421 1.00 . A A . 145 ALA HB3 1 1
13 34744 1 1 145 ALA N N -0.068 -35.883 30.607 1.00 . A A . 145 ALA N 1 1
13 34745 1 1 145 ALA O O 0.662 -34.630 27.405 1.00 . A A . 145 ALA O 1 1
13 34746 1 1 146 GLU C C 2.704 -32.653 28.671 1.00 . A A . 146 GLU C 1 1
13 34747 1 1 146 GLU CA C 1.203 -32.361 28.818 1.00 . A A . 146 GLU CA 1 1
13 34748 1 1 146 GLU CB C 0.997 -31.182 29.770 1.00 . A A . 146 GLU CB 1 1
13 34749 1 1 146 GLU CD C -0.722 -29.967 28.402 1.00 . A A . 146 GLU CD 1 1
13 34750 1 1 146 GLU CG C -0.466 -30.730 29.707 1.00 . A A . 146 GLU CG 1 1
13 34751 1 1 146 GLU H H 0.207 -33.548 30.270 1.00 . A A . 146 GLU H 1 1
13 34752 1 1 146 GLU HA H 0.793 -32.111 27.850 1.00 . A A . 146 GLU HA 1 1
13 34753 1 1 146 GLU HB2 H 1.236 -31.489 30.777 1.00 . A A . 146 GLU HB2 1 1
13 34754 1 1 146 GLU HB3 H 1.638 -30.365 29.481 1.00 . A A . 146 GLU HB3 1 1
13 34755 1 1 146 GLU HG2 H -1.108 -31.597 29.743 1.00 . A A . 146 GLU HG2 1 1
13 34756 1 1 146 GLU HG3 H -0.680 -30.093 30.548 1.00 . A A . 146 GLU HG3 1 1
13 34757 1 1 146 GLU N N 0.513 -33.541 29.340 1.00 . A A . 146 GLU N 1 1
13 34758 1 1 146 GLU O O 3.354 -32.127 27.794 1.00 . A A . 146 GLU O 1 1
13 34759 1 1 146 GLU OE1 O -0.142 -28.908 28.228 1.00 . A A . 146 GLU OE1 1 1
13 34760 1 1 146 GLU OE2 O -1.498 -30.457 27.597 1.00 . A A . 146 GLU OE2 1 1
13 34761 1 1 147 ILE C C 4.895 -34.853 28.290 1.00 . A A . 147 ILE C 1 1
13 34762 1 1 147 ILE CA C 4.690 -33.845 29.424 1.00 . A A . 147 ILE CA 1 1
13 34763 1 1 147 ILE CB C 5.191 -34.449 30.744 1.00 . A A . 147 ILE CB 1 1
13 34764 1 1 147 ILE CD1 C 6.385 -32.420 31.633 1.00 . A A . 147 ILE CD1 1 1
13 34765 1 1 147 ILE CG1 C 5.200 -33.367 31.835 1.00 . A A . 147 ILE CG1 1 1
13 34766 1 1 147 ILE CG2 C 6.605 -35.014 30.561 1.00 . A A . 147 ILE CG2 1 1
13 34767 1 1 147 ILE H H 2.721 -33.937 30.217 1.00 . A A . 147 ILE H 1 1
13 34768 1 1 147 ILE HA H 5.248 -32.948 29.204 1.00 . A A . 147 ILE HA 1 1
13 34769 1 1 147 ILE HB H 4.527 -35.248 31.040 1.00 . A A . 147 ILE HB 1 1
13 34770 1 1 147 ILE HD11 H 6.482 -32.183 30.585 1.00 . A A . 147 ILE HD11 1 1
13 34771 1 1 147 ILE HD12 H 6.219 -31.514 32.196 1.00 . A A . 147 ILE HD12 1 1
13 34772 1 1 147 ILE HD13 H 7.290 -32.898 31.980 1.00 . A A . 147 ILE HD13 1 1
13 34773 1 1 147 ILE HG12 H 4.282 -32.801 31.784 1.00 . A A . 147 ILE HG12 1 1
13 34774 1 1 147 ILE HG13 H 5.277 -33.836 32.803 1.00 . A A . 147 ILE HG13 1 1
13 34775 1 1 147 ILE HG21 H 7.167 -34.374 29.897 1.00 . A A . 147 ILE HG21 1 1
13 34776 1 1 147 ILE HG22 H 7.102 -35.061 31.520 1.00 . A A . 147 ILE HG22 1 1
13 34777 1 1 147 ILE HG23 H 6.545 -36.006 30.138 1.00 . A A . 147 ILE HG23 1 1
13 34778 1 1 147 ILE N N 3.265 -33.514 29.525 1.00 . A A . 147 ILE N 1 1
13 34779 1 1 147 ILE O O 5.893 -34.823 27.599 1.00 . A A . 147 ILE O 1 1
13 34780 1 1 148 MET C C 3.794 -36.043 25.671 1.00 . A A . 148 MET C 1 1
13 34781 1 1 148 MET CA C 4.053 -36.735 27.018 1.00 . A A . 148 MET CA 1 1
13 34782 1 1 148 MET CB C 3.037 -37.860 27.245 1.00 . A A . 148 MET CB 1 1
13 34783 1 1 148 MET CE C 2.584 -41.117 27.007 1.00 . A A . 148 MET CE 1 1
13 34784 1 1 148 MET CG C 2.820 -38.634 25.949 1.00 . A A . 148 MET CG 1 1
13 34785 1 1 148 MET H H 3.136 -35.750 28.648 1.00 . A A . 148 MET H 1 1
13 34786 1 1 148 MET HA H 5.049 -37.146 27.020 1.00 . A A . 148 MET HA 1 1
13 34787 1 1 148 MET HB2 H 3.409 -38.531 28.005 1.00 . A A . 148 MET HB2 1 1
13 34788 1 1 148 MET HB3 H 2.098 -37.437 27.569 1.00 . A A . 148 MET HB3 1 1
13 34789 1 1 148 MET HE1 H 3.111 -40.654 27.829 1.00 . A A . 148 MET HE1 1 1
13 34790 1 1 148 MET HE2 H 1.968 -41.925 27.376 1.00 . A A . 148 MET HE2 1 1
13 34791 1 1 148 MET HE3 H 3.297 -41.505 26.299 1.00 . A A . 148 MET HE3 1 1
13 34792 1 1 148 MET HG2 H 2.510 -37.945 25.182 1.00 . A A . 148 MET HG2 1 1
13 34793 1 1 148 MET HG3 H 3.741 -39.114 25.654 1.00 . A A . 148 MET HG3 1 1
13 34794 1 1 148 MET N N 3.935 -35.753 28.086 1.00 . A A . 148 MET N 1 1
13 34795 1 1 148 MET O O 4.432 -36.339 24.681 1.00 . A A . 148 MET O 1 1
13 34796 1 1 148 MET SD S 1.537 -39.884 26.197 1.00 . A A . 148 MET SD 1 1
13 34797 1 1 149 ARG C C 3.684 -33.412 24.080 1.00 . A A . 149 ARG C 1 1
13 34798 1 1 149 ARG CA C 2.549 -34.391 24.391 1.00 . A A . 149 ARG CA 1 1
13 34799 1 1 149 ARG CB C 1.235 -33.617 24.524 1.00 . A A . 149 ARG CB 1 1
13 34800 1 1 149 ARG CD C 0.715 -32.518 22.334 1.00 . A A . 149 ARG CD 1 1
13 34801 1 1 149 ARG CG C 0.435 -33.735 23.221 1.00 . A A . 149 ARG CG 1 1
13 34802 1 1 149 ARG CZ C 0.168 -30.159 22.257 1.00 . A A . 149 ARG CZ 1 1
13 34803 1 1 149 ARG H H 2.360 -34.883 26.453 1.00 . A A . 149 ARG H 1 1
13 34804 1 1 149 ARG HA H 2.467 -35.102 23.587 1.00 . A A . 149 ARG HA 1 1
13 34805 1 1 149 ARG HB2 H 0.661 -34.025 25.338 1.00 . A A . 149 ARG HB2 1 1
13 34806 1 1 149 ARG HB3 H 1.448 -32.577 24.721 1.00 . A A . 149 ARG HB3 1 1
13 34807 1 1 149 ARG HD2 H 1.777 -32.327 22.316 1.00 . A A . 149 ARG HD2 1 1
13 34808 1 1 149 ARG HD3 H 0.371 -32.724 21.330 1.00 . A A . 149 ARG HD3 1 1
13 34809 1 1 149 ARG HE H -0.561 -31.420 23.640 1.00 . A A . 149 ARG HE 1 1
13 34810 1 1 149 ARG HG2 H 0.725 -34.634 22.699 1.00 . A A . 149 ARG HG2 1 1
13 34811 1 1 149 ARG HG3 H -0.619 -33.777 23.451 1.00 . A A . 149 ARG HG3 1 1
13 34812 1 1 149 ARG HH11 H -0.357 -30.828 20.441 1.00 . A A . 149 ARG HH11 1 1
13 34813 1 1 149 ARG HH12 H 0.048 -29.148 20.529 1.00 . A A . 149 ARG HH12 1 1
13 34814 1 1 149 ARG HH21 H 0.726 -29.216 23.936 1.00 . A A . 149 ARG HH21 1 1
13 34815 1 1 149 ARG HH22 H 0.660 -28.232 22.512 1.00 . A A . 149 ARG HH22 1 1
13 34816 1 1 149 ARG N N 2.851 -35.102 25.637 1.00 . A A . 149 ARG N 1 1
13 34817 1 1 149 ARG NE N 0.018 -31.341 22.852 1.00 . A A . 149 ARG NE 1 1
13 34818 1 1 149 ARG NH1 N -0.065 -30.035 20.975 1.00 . A A . 149 ARG NH1 1 1
13 34819 1 1 149 ARG NH2 N 0.548 -29.121 22.957 1.00 . A A . 149 ARG NH2 1 1
13 34820 1 1 149 ARG O O 4.130 -33.310 22.957 1.00 . A A . 149 ARG O 1 1
13 34821 1 1 150 SER C C 6.536 -32.527 24.493 1.00 . A A . 150 SER C 1 1
13 34822 1 1 150 SER CA C 5.276 -31.750 24.884 1.00 . A A . 150 SER CA 1 1
13 34823 1 1 150 SER CB C 5.557 -30.967 26.169 1.00 . A A . 150 SER CB 1 1
13 34824 1 1 150 SER H H 3.791 -32.814 25.990 1.00 . A A . 150 SER H 1 1
13 34825 1 1 150 SER HA H 5.021 -31.060 24.090 1.00 . A A . 150 SER HA 1 1
13 34826 1 1 150 SER HB2 H 5.725 -31.659 26.982 1.00 . A A . 150 SER HB2 1 1
13 34827 1 1 150 SER HB3 H 6.434 -30.354 26.033 1.00 . A A . 150 SER HB3 1 1
13 34828 1 1 150 SER HG H 3.859 -30.634 27.055 1.00 . A A . 150 SER HG 1 1
13 34829 1 1 150 SER N N 4.169 -32.696 25.094 1.00 . A A . 150 SER N 1 1
13 34830 1 1 150 SER O O 7.284 -32.113 23.627 1.00 . A A . 150 SER O 1 1
13 34831 1 1 150 SER OG O 4.445 -30.142 26.476 1.00 . A A . 150 SER OG 1 1
13 34832 1 1 151 PHE C C 7.811 -35.032 23.395 1.00 . A A . 151 PHE C 1 1
13 34833 1 1 151 PHE CA C 7.951 -34.478 24.816 1.00 . A A . 151 PHE CA 1 1
13 34834 1 1 151 PHE CB C 8.083 -35.633 25.812 1.00 . A A . 151 PHE CB 1 1
13 34835 1 1 151 PHE CD1 C 10.572 -35.625 26.193 1.00 . A A . 151 PHE CD1 1 1
13 34836 1 1 151 PHE CD2 C 9.574 -37.514 25.053 1.00 . A A . 151 PHE CD2 1 1
13 34837 1 1 151 PHE CE1 C 11.831 -36.220 26.079 1.00 . A A . 151 PHE CE1 1 1
13 34838 1 1 151 PHE CE2 C 10.832 -38.110 24.938 1.00 . A A . 151 PHE CE2 1 1
13 34839 1 1 151 PHE CG C 9.443 -36.271 25.680 1.00 . A A . 151 PHE CG 1 1
13 34840 1 1 151 PHE CZ C 11.961 -37.465 25.451 1.00 . A A . 151 PHE CZ 1 1
13 34841 1 1 151 PHE H H 6.149 -33.978 25.827 1.00 . A A . 151 PHE H 1 1
13 34842 1 1 151 PHE HA H 8.830 -33.858 24.871 1.00 . A A . 151 PHE HA 1 1
13 34843 1 1 151 PHE HB2 H 7.961 -35.256 26.816 1.00 . A A . 151 PHE HB2 1 1
13 34844 1 1 151 PHE HB3 H 7.319 -36.369 25.609 1.00 . A A . 151 PHE HB3 1 1
13 34845 1 1 151 PHE HD1 H 10.469 -34.666 26.677 1.00 . A A . 151 PHE HD1 1 1
13 34846 1 1 151 PHE HD2 H 8.704 -38.012 24.654 1.00 . A A . 151 PHE HD2 1 1
13 34847 1 1 151 PHE HE1 H 12.702 -35.720 26.475 1.00 . A A . 151 PHE HE1 1 1
13 34848 1 1 151 PHE HE2 H 10.931 -39.067 24.455 1.00 . A A . 151 PHE HE2 1 1
13 34849 1 1 151 PHE HZ H 12.932 -37.926 25.362 1.00 . A A . 151 PHE HZ 1 1
13 34850 1 1 151 PHE N N 6.773 -33.671 25.136 1.00 . A A . 151 PHE N 1 1
13 34851 1 1 151 PHE O O 8.759 -35.050 22.635 1.00 . A A . 151 PHE O 1 1
13 34852 1 1 152 SER C C 6.594 -34.824 20.662 1.00 . A A . 152 SER C 1 1
13 34853 1 1 152 SER CA C 6.387 -35.967 21.660 1.00 . A A . 152 SER CA 1 1
13 34854 1 1 152 SER CB C 4.965 -36.515 21.508 1.00 . A A . 152 SER CB 1 1
13 34855 1 1 152 SER H H 5.856 -35.407 23.645 1.00 . A A . 152 SER H 1 1
13 34856 1 1 152 SER HA H 7.098 -36.753 21.455 1.00 . A A . 152 SER HA 1 1
13 34857 1 1 152 SER HB2 H 4.253 -35.759 21.805 1.00 . A A . 152 SER HB2 1 1
13 34858 1 1 152 SER HB3 H 4.792 -36.786 20.477 1.00 . A A . 152 SER HB3 1 1
13 34859 1 1 152 SER HG H 4.391 -38.350 21.804 1.00 . A A . 152 SER HG 1 1
13 34860 1 1 152 SER N N 6.605 -35.459 23.018 1.00 . A A . 152 SER N 1 1
13 34861 1 1 152 SER O O 7.149 -35.014 19.600 1.00 . A A . 152 SER O 1 1
13 34862 1 1 152 SER OG O 4.806 -37.663 22.330 1.00 . A A . 152 SER OG 1 1
13 34863 1 1 153 LEU C C 7.848 -32.180 19.970 1.00 . A A . 153 LEU C 1 1
13 34864 1 1 153 LEU CA C 6.351 -32.454 20.140 1.00 . A A . 153 LEU CA 1 1
13 34865 1 1 153 LEU CB C 5.684 -31.218 20.754 1.00 . A A . 153 LEU CB 1 1
13 34866 1 1 153 LEU CD1 C 3.519 -30.295 21.580 1.00 . A A . 153 LEU CD1 1 1
13 34867 1 1 153 LEU CD2 C 3.691 -31.143 19.238 1.00 . A A . 153 LEU CD2 1 1
13 34868 1 1 153 LEU CG C 4.161 -31.352 20.681 1.00 . A A . 153 LEU CG 1 1
13 34869 1 1 153 LEU H H 5.745 -33.486 21.895 1.00 . A A . 153 LEU H 1 1
13 34870 1 1 153 LEU HA H 5.911 -32.660 19.178 1.00 . A A . 153 LEU HA 1 1
13 34871 1 1 153 LEU HB2 H 5.985 -31.128 21.787 1.00 . A A . 153 LEU HB2 1 1
13 34872 1 1 153 LEU HB3 H 5.991 -30.337 20.217 1.00 . A A . 153 LEU HB3 1 1
13 34873 1 1 153 LEU HD11 H 3.945 -30.360 22.571 1.00 . A A . 153 LEU HD11 1 1
13 34874 1 1 153 LEU HD12 H 3.706 -29.314 21.172 1.00 . A A . 153 LEU HD12 1 1
13 34875 1 1 153 LEU HD13 H 2.455 -30.466 21.634 1.00 . A A . 153 LEU HD13 1 1
13 34876 1 1 153 LEU HD21 H 3.987 -30.160 18.903 1.00 . A A . 153 LEU HD21 1 1
13 34877 1 1 153 LEU HD22 H 4.140 -31.891 18.602 1.00 . A A . 153 LEU HD22 1 1
13 34878 1 1 153 LEU HD23 H 2.615 -31.230 19.193 1.00 . A A . 153 LEU HD23 1 1
13 34879 1 1 153 LEU HG H 3.869 -32.337 21.018 1.00 . A A . 153 LEU HG 1 1
13 34880 1 1 153 LEU N N 6.167 -33.609 21.022 1.00 . A A . 153 LEU N 1 1
13 34881 1 1 153 LEU O O 8.315 -31.868 18.889 1.00 . A A . 153 LEU O 1 1
13 34882 1 1 154 SER C C 10.748 -33.216 20.250 1.00 . A A . 154 SER C 1 1
13 34883 1 1 154 SER CA C 10.054 -32.064 20.991 1.00 . A A . 154 SER CA 1 1
13 34884 1 1 154 SER CB C 10.616 -31.970 22.408 1.00 . A A . 154 SER CB 1 1
13 34885 1 1 154 SER H H 8.208 -32.555 21.908 1.00 . A A . 154 SER H 1 1
13 34886 1 1 154 SER HA H 10.241 -31.138 20.470 1.00 . A A . 154 SER HA 1 1
13 34887 1 1 154 SER HB2 H 10.393 -32.879 22.946 1.00 . A A . 154 SER HB2 1 1
13 34888 1 1 154 SER HB3 H 11.679 -31.837 22.359 1.00 . A A . 154 SER HB3 1 1
13 34889 1 1 154 SER HG H 9.174 -31.140 23.407 1.00 . A A . 154 SER HG 1 1
13 34890 1 1 154 SER N N 8.614 -32.302 21.054 1.00 . A A . 154 SER N 1 1
13 34891 1 1 154 SER O O 11.816 -33.045 19.692 1.00 . A A . 154 SER O 1 1
13 34892 1 1 154 SER OG O 10.032 -30.866 23.078 1.00 . A A . 154 SER OG 1 1
13 34893 1 1 155 THR C C 10.076 -35.807 18.222 1.00 . A A . 155 THR C 1 1
13 34894 1 1 155 THR CA C 10.766 -35.556 19.582 1.00 . A A . 155 THR CA 1 1
13 34895 1 1 155 THR CB C 10.660 -36.802 20.474 1.00 . A A . 155 THR CB 1 1
13 34896 1 1 155 THR CG2 C 11.234 -36.486 21.860 1.00 . A A . 155 THR CG2 1 1
13 34897 1 1 155 THR H H 9.299 -34.525 20.725 1.00 . A A . 155 THR H 1 1
13 34898 1 1 155 THR HA H 11.810 -35.340 19.407 1.00 . A A . 155 THR HA 1 1
13 34899 1 1 155 THR HB H 11.224 -37.611 20.040 1.00 . A A . 155 THR HB 1 1
13 34900 1 1 155 THR HG1 H 9.115 -37.863 19.946 1.00 . A A . 155 THR HG1 1 1
13 34901 1 1 155 THR HG21 H 11.283 -35.416 21.996 1.00 . A A . 155 THR HG21 1 1
13 34902 1 1 155 THR HG22 H 10.599 -36.915 22.620 1.00 . A A . 155 THR HG22 1 1
13 34903 1 1 155 THR HG23 H 12.226 -36.904 21.942 1.00 . A A . 155 THR HG23 1 1
13 34904 1 1 155 THR N N 10.151 -34.409 20.256 1.00 . A A . 155 THR N 1 1
13 34905 1 1 155 THR O O 10.414 -36.735 17.510 1.00 . A A . 155 THR O 1 1
13 34906 1 1 155 THR OG1 O 9.296 -37.186 20.603 1.00 . A A . 155 THR OG1 1 1
13 34907 1 1 156 ASN C C 9.278 -34.634 15.398 1.00 . A A . 156 ASN C 1 1
13 34908 1 1 156 ASN CA C 8.401 -35.129 16.565 1.00 . A A . 156 ASN CA 1 1
13 34909 1 1 156 ASN CB C 7.084 -34.342 16.566 1.00 . A A . 156 ASN CB 1 1
13 34910 1 1 156 ASN CG C 5.904 -35.302 16.760 1.00 . A A . 156 ASN CG 1 1
13 34911 1 1 156 ASN H H 8.850 -34.221 18.436 1.00 . A A . 156 ASN H 1 1
13 34912 1 1 156 ASN HA H 8.184 -36.177 16.419 1.00 . A A . 156 ASN HA 1 1
13 34913 1 1 156 ASN HB2 H 7.096 -33.623 17.371 1.00 . A A . 156 ASN HB2 1 1
13 34914 1 1 156 ASN HB3 H 6.973 -33.825 15.624 1.00 . A A . 156 ASN HB3 1 1
13 34915 1 1 156 ASN HD21 H 5.176 -34.323 18.327 1.00 . A A . 156 ASN HD21 1 1
13 34916 1 1 156 ASN HD22 H 4.299 -35.697 17.859 1.00 . A A . 156 ASN HD22 1 1
13 34917 1 1 156 ASN N N 9.100 -34.963 17.849 1.00 . A A . 156 ASN N 1 1
13 34918 1 1 156 ASN ND2 N 5.056 -35.089 17.730 1.00 . A A . 156 ASN ND2 1 1
13 34919 1 1 156 ASN O O 8.841 -34.614 14.264 1.00 . A A . 156 ASN O 1 1
13 34920 1 1 156 ASN OD1 O 5.747 -36.249 16.014 1.00 . A A . 156 ASN OD1 1 1
13 34921 1 1 157 LEU C C 11.476 -34.702 13.426 1.00 . A A . 157 LEU C 1 1
13 34922 1 1 157 LEU CA C 11.400 -33.704 14.599 1.00 . A A . 157 LEU CA 1 1
13 34923 1 1 157 LEU CB C 12.815 -33.466 15.144 1.00 . A A . 157 LEU CB 1 1
13 34924 1 1 157 LEU CD1 C 12.612 -31.027 14.612 1.00 . A A . 157 LEU CD1 1 1
13 34925 1 1 157 LEU CD2 C 11.959 -31.862 16.876 1.00 . A A . 157 LEU CD2 1 1
13 34926 1 1 157 LEU CG C 12.934 -32.045 15.708 1.00 . A A . 157 LEU CG 1 1
13 34927 1 1 157 LEU H H 10.844 -34.207 16.591 1.00 . A A . 157 LEU H 1 1
13 34928 1 1 157 LEU HA H 11.005 -32.768 14.232 1.00 . A A . 157 LEU HA 1 1
13 34929 1 1 157 LEU HB2 H 13.021 -34.181 15.928 1.00 . A A . 157 LEU HB2 1 1
13 34930 1 1 157 LEU HB3 H 13.532 -33.595 14.345 1.00 . A A . 157 LEU HB3 1 1
13 34931 1 1 157 LEU HD11 H 13.051 -31.352 13.679 1.00 . A A . 157 LEU HD11 1 1
13 34932 1 1 157 LEU HD12 H 11.540 -30.946 14.497 1.00 . A A . 157 LEU HD12 1 1
13 34933 1 1 157 LEU HD13 H 13.019 -30.063 14.885 1.00 . A A . 157 LEU HD13 1 1
13 34934 1 1 157 LEU HD21 H 11.971 -32.746 17.495 1.00 . A A . 157 LEU HD21 1 1
13 34935 1 1 157 LEU HD22 H 12.257 -31.006 17.465 1.00 . A A . 157 LEU HD22 1 1
13 34936 1 1 157 LEU HD23 H 10.961 -31.705 16.492 1.00 . A A . 157 LEU HD23 1 1
13 34937 1 1 157 LEU HG H 13.944 -31.884 16.057 1.00 . A A . 157 LEU HG 1 1
13 34938 1 1 157 LEU N N 10.519 -34.202 15.670 1.00 . A A . 157 LEU N 1 1
13 34939 1 1 157 LEU O O 11.860 -34.336 12.330 1.00 . A A . 157 LEU O 1 1
13 34940 1 1 158 GLN C C 10.382 -36.460 11.326 1.00 . A A . 158 GLN C 1 1
13 34941 1 1 158 GLN CA C 11.158 -36.966 12.560 1.00 . A A . 158 GLN CA 1 1
13 34942 1 1 158 GLN CB C 10.560 -38.299 13.030 1.00 . A A . 158 GLN CB 1 1
13 34943 1 1 158 GLN CD C 8.576 -39.371 14.119 1.00 . A A . 158 GLN CD 1 1
13 34944 1 1 158 GLN CG C 9.105 -38.095 13.460 1.00 . A A . 158 GLN CG 1 1
13 34945 1 1 158 GLN H H 10.813 -36.249 14.535 1.00 . A A . 158 GLN H 1 1
13 34946 1 1 158 GLN HA H 12.188 -37.126 12.281 1.00 . A A . 158 GLN HA 1 1
13 34947 1 1 158 GLN HB2 H 10.597 -39.013 12.221 1.00 . A A . 158 GLN HB2 1 1
13 34948 1 1 158 GLN HB3 H 11.131 -38.675 13.866 1.00 . A A . 158 GLN HB3 1 1
13 34949 1 1 158 GLN HE21 H 8.209 -38.487 15.861 1.00 . A A . 158 GLN HE21 1 1
13 34950 1 1 158 GLN HE22 H 7.832 -40.141 15.792 1.00 . A A . 158 GLN HE22 1 1
13 34951 1 1 158 GLN HG2 H 9.047 -37.277 14.162 1.00 . A A . 158 GLN HG2 1 1
13 34952 1 1 158 GLN HG3 H 8.506 -37.866 12.591 1.00 . A A . 158 GLN HG3 1 1
13 34953 1 1 158 GLN N N 11.112 -35.974 13.644 1.00 . A A . 158 GLN N 1 1
13 34954 1 1 158 GLN NE2 N 8.172 -39.329 15.361 1.00 . A A . 158 GLN NE2 1 1
13 34955 1 1 158 GLN O O 10.703 -36.816 10.207 1.00 . A A . 158 GLN O 1 1
13 34956 1 1 158 GLN OE1 O 8.527 -40.415 13.499 1.00 . A A . 158 GLN OE1 1 1
13 34957 1 1 159 GLU C C 8.038 -33.702 10.766 1.00 . A A . 159 GLU C 1 1
13 34958 1 1 159 GLU CA C 8.651 -35.047 10.373 1.00 . A A . 159 GLU CA 1 1
13 34959 1 1 159 GLU CB C 7.564 -36.018 9.873 1.00 . A A . 159 GLU CB 1 1
13 34960 1 1 159 GLU CD C 6.470 -36.718 12.040 1.00 . A A . 159 GLU CD 1 1
13 34961 1 1 159 GLU CG C 6.283 -35.949 10.727 1.00 . A A . 159 GLU CG 1 1
13 34962 1 1 159 GLU H H 9.159 -35.274 12.407 1.00 . A A . 159 GLU H 1 1
13 34963 1 1 159 GLU HA H 9.356 -34.877 9.571 1.00 . A A . 159 GLU HA 1 1
13 34964 1 1 159 GLU HB2 H 7.315 -35.768 8.852 1.00 . A A . 159 GLU HB2 1 1
13 34965 1 1 159 GLU HB3 H 7.955 -37.019 9.901 1.00 . A A . 159 GLU HB3 1 1
13 34966 1 1 159 GLU HG2 H 6.049 -34.919 10.946 1.00 . A A . 159 GLU HG2 1 1
13 34967 1 1 159 GLU HG3 H 5.467 -36.388 10.175 1.00 . A A . 159 GLU HG3 1 1
13 34968 1 1 159 GLU N N 9.380 -35.587 11.513 1.00 . A A . 159 GLU N 1 1
13 34969 1 1 159 GLU O O 7.398 -33.558 11.791 1.00 . A A . 159 GLU O 1 1
13 34970 1 1 159 GLU OE1 O 6.179 -37.903 12.055 1.00 . A A . 159 GLU OE1 1 1
13 34971 1 1 159 GLU OE2 O 6.895 -36.110 13.006 1.00 . A A . 159 GLU OE2 1 1
13 34972 1 1 160 SER C C 7.673 -30.561 8.918 1.00 . A A . 160 SER C 1 1
13 34973 1 1 160 SER CA C 7.766 -31.355 10.228 1.00 . A A . 160 SER CA 1 1
13 34974 1 1 160 SER CB C 8.690 -30.622 11.212 1.00 . A A . 160 SER CB 1 1
13 34975 1 1 160 SER H H 8.827 -32.857 9.159 1.00 . A A . 160 SER H 1 1
13 34976 1 1 160 SER HA H 6.780 -31.436 10.662 1.00 . A A . 160 SER HA 1 1
13 34977 1 1 160 SER HB2 H 8.366 -29.596 11.312 1.00 . A A . 160 SER HB2 1 1
13 34978 1 1 160 SER HB3 H 8.645 -31.108 12.176 1.00 . A A . 160 SER HB3 1 1
13 34979 1 1 160 SER HG H 10.160 -29.876 10.178 1.00 . A A . 160 SER HG 1 1
13 34980 1 1 160 SER N N 8.280 -32.696 9.947 1.00 . A A . 160 SER N 1 1
13 34981 1 1 160 SER O O 8.660 -30.061 8.409 1.00 . A A . 160 SER O 1 1
13 34982 1 1 160 SER OG O 10.027 -30.651 10.730 1.00 . A A . 160 SER OG 1 1
13 34983 1 1 161 LEU C C 6.220 -28.199 7.399 1.00 . A A . 161 LEU C 1 1
13 34984 1 1 161 LEU CA C 6.299 -29.704 7.102 1.00 . A A . 161 LEU CA 1 1
13 34985 1 1 161 LEU CB C 5.020 -30.152 6.381 1.00 . A A . 161 LEU CB 1 1
13 34986 1 1 161 LEU CD1 C 3.807 -32.098 5.382 1.00 . A A . 161 LEU CD1 1 1
13 34987 1 1 161 LEU CD2 C 6.254 -31.812 4.966 1.00 . A A . 161 LEU CD2 1 1
13 34988 1 1 161 LEU CG C 5.130 -31.631 5.993 1.00 . A A . 161 LEU CG 1 1
13 34989 1 1 161 LEU H H 5.691 -30.863 8.786 1.00 . A A . 161 LEU H 1 1
13 34990 1 1 161 LEU HA H 7.149 -29.892 6.463 1.00 . A A . 161 LEU HA 1 1
13 34991 1 1 161 LEU HB2 H 4.172 -30.015 7.037 1.00 . A A . 161 LEU HB2 1 1
13 34992 1 1 161 LEU HB3 H 4.882 -29.557 5.490 1.00 . A A . 161 LEU HB3 1 1
13 34993 1 1 161 LEU HD11 H 3.440 -31.346 4.699 1.00 . A A . 161 LEU HD11 1 1
13 34994 1 1 161 LEU HD12 H 3.963 -33.024 4.848 1.00 . A A . 161 LEU HD12 1 1
13 34995 1 1 161 LEU HD13 H 3.083 -32.255 6.168 1.00 . A A . 161 LEU HD13 1 1
13 34996 1 1 161 LEU HD21 H 6.246 -30.984 4.273 1.00 . A A . 161 LEU HD21 1 1
13 34997 1 1 161 LEU HD22 H 7.206 -31.844 5.477 1.00 . A A . 161 LEU HD22 1 1
13 34998 1 1 161 LEU HD23 H 6.105 -32.735 4.427 1.00 . A A . 161 LEU HD23 1 1
13 34999 1 1 161 LEU HG H 5.345 -32.219 6.873 1.00 . A A . 161 LEU HG 1 1
13 35000 1 1 161 LEU N N 6.468 -30.446 8.357 1.00 . A A . 161 LEU N 1 1
13 35001 1 1 161 LEU O O 6.329 -27.774 8.536 1.00 . A A . 161 LEU O 1 1
13 35002 1 1 162 ARG C C 5.144 -25.281 5.450 1.00 . A A . 162 ARG C 1 1
13 35003 1 1 162 ARG CA C 5.965 -25.926 6.576 1.00 . A A . 162 ARG CA 1 1
13 35004 1 1 162 ARG CB C 7.374 -25.313 6.611 1.00 . A A . 162 ARG CB 1 1
13 35005 1 1 162 ARG CD C 9.563 -25.133 5.414 1.00 . A A . 162 ARG CD 1 1
13 35006 1 1 162 ARG CG C 8.227 -25.878 5.468 1.00 . A A . 162 ARG CG 1 1
13 35007 1 1 162 ARG CZ C 10.040 -25.732 3.113 1.00 . A A . 162 ARG CZ 1 1
13 35008 1 1 162 ARG H H 5.958 -27.738 5.458 1.00 . A A . 162 ARG H 1 1
13 35009 1 1 162 ARG HA H 5.476 -25.733 7.518 1.00 . A A . 162 ARG HA 1 1
13 35010 1 1 162 ARG HB2 H 7.301 -24.240 6.504 1.00 . A A . 162 ARG HB2 1 1
13 35011 1 1 162 ARG HB3 H 7.842 -25.548 7.555 1.00 . A A . 162 ARG HB3 1 1
13 35012 1 1 162 ARG HD2 H 9.382 -24.093 5.183 1.00 . A A . 162 ARG HD2 1 1
13 35013 1 1 162 ARG HD3 H 10.052 -25.205 6.374 1.00 . A A . 162 ARG HD3 1 1
13 35014 1 1 162 ARG HE H 11.301 -26.086 4.638 1.00 . A A . 162 ARG HE 1 1
13 35015 1 1 162 ARG HG2 H 8.409 -26.929 5.640 1.00 . A A . 162 ARG HG2 1 1
13 35016 1 1 162 ARG HG3 H 7.706 -25.752 4.531 1.00 . A A . 162 ARG HG3 1 1
13 35017 1 1 162 ARG HH11 H 10.090 -23.739 2.905 1.00 . A A . 162 ARG HH11 1 1
13 35018 1 1 162 ARG HH12 H 9.609 -24.626 1.497 1.00 . A A . 162 ARG HH12 1 1
13 35019 1 1 162 ARG HH21 H 9.901 -27.731 3.030 1.00 . A A . 162 ARG HH21 1 1
13 35020 1 1 162 ARG HH22 H 9.502 -26.893 1.568 1.00 . A A . 162 ARG HH22 1 1
13 35021 1 1 162 ARG N N 6.038 -27.374 6.364 1.00 . A A . 162 ARG N 1 1
13 35022 1 1 162 ARG NE N 10.430 -25.712 4.387 1.00 . A A . 162 ARG NE 1 1
13 35023 1 1 162 ARG NH1 N 9.902 -24.611 2.454 1.00 . A A . 162 ARG NH1 1 1
13 35024 1 1 162 ARG NH2 N 9.795 -26.875 2.524 1.00 . A A . 162 ARG NH2 1 1
13 35025 1 1 162 ARG O O 5.682 -24.754 4.492 1.00 . A A . 162 ARG O 1 1
13 35026 1 1 163 SER C C 2.776 -23.222 4.839 1.00 . A A . 163 SER C 1 1
13 35027 1 1 163 SER CA C 2.964 -24.715 4.538 1.00 . A A . 163 SER CA 1 1
13 35028 1 1 163 SER CB C 1.596 -25.405 4.503 1.00 . A A . 163 SER CB 1 1
13 35029 1 1 163 SER H H 3.409 -25.744 6.350 1.00 . A A . 163 SER H 1 1
13 35030 1 1 163 SER HA H 3.440 -24.825 3.574 1.00 . A A . 163 SER HA 1 1
13 35031 1 1 163 SER HB2 H 0.974 -24.934 3.754 1.00 . A A . 163 SER HB2 1 1
13 35032 1 1 163 SER HB3 H 1.725 -26.448 4.255 1.00 . A A . 163 SER HB3 1 1
13 35033 1 1 163 SER HG H 0.374 -24.542 5.749 1.00 . A A . 163 SER HG 1 1
13 35034 1 1 163 SER N N 3.815 -25.316 5.567 1.00 . A A . 163 SER N 1 1
13 35035 1 1 163 SER O O 2.459 -22.840 5.950 1.00 . A A . 163 SER O 1 1
13 35036 1 1 163 SER OG O 0.969 -25.295 5.775 1.00 . A A . 163 SER OG 1 1
13 35037 1 1 164 LYS C C 2.164 -20.292 2.820 1.00 . A A . 164 LYS C 1 1
13 35038 1 1 164 LYS CA C 2.818 -20.922 4.055 1.00 . A A . 164 LYS CA 1 1
13 35039 1 1 164 LYS CB C 4.180 -20.261 4.303 1.00 . A A . 164 LYS CB 1 1
13 35040 1 1 164 LYS CD C 6.115 -20.082 5.875 1.00 . A A . 164 LYS CD 1 1
13 35041 1 1 164 LYS CE C 6.691 -20.567 7.207 1.00 . A A . 164 LYS CE 1 1
13 35042 1 1 164 LYS CG C 4.765 -20.759 5.627 1.00 . A A . 164 LYS CG 1 1
13 35043 1 1 164 LYS H H 3.230 -22.694 2.952 1.00 . A A . 164 LYS H 1 1
13 35044 1 1 164 LYS HA H 2.183 -20.759 4.913 1.00 . A A . 164 LYS HA 1 1
13 35045 1 1 164 LYS HB2 H 4.852 -20.511 3.496 1.00 . A A . 164 LYS HB2 1 1
13 35046 1 1 164 LYS HB3 H 4.055 -19.188 4.346 1.00 . A A . 164 LYS HB3 1 1
13 35047 1 1 164 LYS HD2 H 6.796 -20.334 5.075 1.00 . A A . 164 LYS HD2 1 1
13 35048 1 1 164 LYS HD3 H 5.980 -19.011 5.908 1.00 . A A . 164 LYS HD3 1 1
13 35049 1 1 164 LYS HE2 H 6.007 -20.315 8.004 1.00 . A A . 164 LYS HE2 1 1
13 35050 1 1 164 LYS HE3 H 6.818 -21.639 7.173 1.00 . A A . 164 LYS HE3 1 1
13 35051 1 1 164 LYS HG2 H 4.087 -20.518 6.433 1.00 . A A . 164 LYS HG2 1 1
13 35052 1 1 164 LYS HG3 H 4.902 -21.829 5.580 1.00 . A A . 164 LYS HG3 1 1
13 35053 1 1 164 LYS HZ1 H 7.911 -18.890 7.415 1.00 . A A . 164 LYS HZ1 1 1
13 35054 1 1 164 LYS HZ2 H 8.344 -20.188 8.417 1.00 . A A . 164 LYS HZ2 1 1
13 35055 1 1 164 LYS HZ3 H 8.700 -20.244 6.756 1.00 . A A . 164 LYS HZ3 1 1
13 35056 1 1 164 LYS N N 2.977 -22.361 3.838 1.00 . A A . 164 LYS N 1 1
13 35057 1 1 164 LYS NZ N 8.011 -19.924 7.468 1.00 . A A . 164 LYS NZ 1 1
13 35058 1 1 164 LYS O O 2.833 -19.778 1.941 1.00 . A A . 164 LYS O 1 1
13 35059 1 1 165 GLU C C 0.156 -18.222 1.706 1.00 . A A . 165 GLU C 1 1
13 35060 1 1 165 GLU CA C 0.136 -19.752 1.597 1.00 . A A . 165 GLU CA 1 1
13 35061 1 1 165 GLU CB C -1.316 -20.243 1.547 1.00 . A A . 165 GLU CB 1 1
13 35062 1 1 165 GLU CD C -2.792 -22.238 1.223 1.00 . A A . 165 GLU CD 1 1
13 35063 1 1 165 GLU CG C -1.341 -21.749 1.270 1.00 . A A . 165 GLU CG 1 1
13 35064 1 1 165 GLU H H 0.319 -20.757 3.466 1.00 . A A . 165 GLU H 1 1
13 35065 1 1 165 GLU HA H 0.641 -20.049 0.689 1.00 . A A . 165 GLU HA 1 1
13 35066 1 1 165 GLU HB2 H -1.795 -20.044 2.494 1.00 . A A . 165 GLU HB2 1 1
13 35067 1 1 165 GLU HB3 H -1.844 -19.723 0.761 1.00 . A A . 165 GLU HB3 1 1
13 35068 1 1 165 GLU HG2 H -0.864 -21.949 0.321 1.00 . A A . 165 GLU HG2 1 1
13 35069 1 1 165 GLU HG3 H -0.811 -22.268 2.055 1.00 . A A . 165 GLU HG3 1 1
13 35070 1 1 165 GLU N N 0.834 -20.333 2.747 1.00 . A A . 165 GLU N 1 1
13 35071 1 1 165 GLU O O 0.804 -17.599 0.880 1.00 . A A . 165 GLU O 1 1
13 35072 1 1 165 GLU OXT O -0.476 -17.698 2.614 1.00 . A A . 165 GLU OXT 1 1
13 35073 1 1 165 GLU OE1 O -3.505 -21.838 0.317 1.00 . A A . 165 GLU OE1 1 1
13 35074 1 1 165 GLU OE2 O -3.164 -23.006 2.096 1.00 . A A . 165 GLU OE2 1 1
14 35075 1 1 1 CYS C C 24.496 -39.614 16.106 1.00 . A A . 1 CYS C 1 1
14 35076 1 1 1 CYS CA C 25.162 -38.575 17.006 1.00 . A A . 1 CYS CA 1 1
14 35077 1 1 1 CYS CB C 25.663 -37.399 16.156 1.00 . A A . 1 CYS CB 1 1
14 35078 1 1 1 CYS H1 H 25.945 -39.996 18.311 1.00 . A A . 1 CYS H1 1 1
14 35079 1 1 1 CYS H2 H 26.996 -39.569 17.047 1.00 . A A . 1 CYS H2 1 1
14 35080 1 1 1 CYS H3 H 26.758 -38.505 18.346 1.00 . A A . 1 CYS H3 1 1
14 35081 1 1 1 CYS HA H 24.439 -38.216 17.715 1.00 . A A . 1 CYS HA 1 1
14 35082 1 1 1 CYS HB2 H 26.497 -36.943 16.638 1.00 . A A . 1 CYS HB2 1 1
14 35083 1 1 1 CYS HB3 H 25.969 -37.761 15.190 1.00 . A A . 1 CYS HB3 1 1
14 35084 1 1 1 CYS N N 26.301 -39.209 17.733 1.00 . A A . 1 CYS N 1 1
14 35085 1 1 1 CYS O O 24.580 -40.805 16.339 1.00 . A A . 1 CYS O 1 1
14 35086 1 1 1 CYS SG S 24.348 -36.169 15.939 1.00 . A A . 1 CYS SG 1 1
14 35087 1 1 2 ASP C C 23.276 -39.571 12.715 1.00 . A A . 2 ASP C 1 1
14 35088 1 1 2 ASP CA C 23.126 -40.067 14.159 1.00 . A A . 2 ASP CA 1 1
14 35089 1 1 2 ASP CB C 21.636 -40.184 14.526 1.00 . A A . 2 ASP CB 1 1
14 35090 1 1 2 ASP CG C 21.083 -38.818 14.961 1.00 . A A . 2 ASP CG 1 1
14 35091 1 1 2 ASP H H 23.769 -38.184 14.927 1.00 . A A . 2 ASP H 1 1
14 35092 1 1 2 ASP HA H 23.584 -41.042 14.236 1.00 . A A . 2 ASP HA 1 1
14 35093 1 1 2 ASP HB2 H 21.082 -40.534 13.667 1.00 . A A . 2 ASP HB2 1 1
14 35094 1 1 2 ASP HB3 H 21.522 -40.890 15.336 1.00 . A A . 2 ASP HB3 1 1
14 35095 1 1 2 ASP N N 23.814 -39.150 15.072 1.00 . A A . 2 ASP N 1 1
14 35096 1 1 2 ASP O O 22.308 -39.238 12.054 1.00 . A A . 2 ASP O 1 1
14 35097 1 1 2 ASP OD1 O 20.923 -37.961 14.108 1.00 . A A . 2 ASP OD1 1 1
14 35098 1 1 2 ASP OD2 O 20.834 -38.653 16.145 1.00 . A A . 2 ASP OD2 1 1
14 35099 1 1 3 LEU C C 24.131 -40.164 9.866 1.00 . A A . 3 LEU C 1 1
14 35100 1 1 3 LEU CA C 24.725 -39.116 10.823 1.00 . A A . 3 LEU CA 1 1
14 35101 1 1 3 LEU CB C 26.225 -38.932 10.536 1.00 . A A . 3 LEU CB 1 1
14 35102 1 1 3 LEU CD1 C 25.902 -36.454 10.310 1.00 . A A . 3 LEU CD1 1 1
14 35103 1 1 3 LEU CD2 C 26.495 -37.431 12.533 1.00 . A A . 3 LEU CD2 1 1
14 35104 1 1 3 LEU CG C 26.697 -37.552 11.019 1.00 . A A . 3 LEU CG 1 1
14 35105 1 1 3 LEU H H 25.266 -39.844 12.751 1.00 . A A . 3 LEU H 1 1
14 35106 1 1 3 LEU HA H 24.217 -38.175 10.667 1.00 . A A . 3 LEU HA 1 1
14 35107 1 1 3 LEU HB2 H 26.785 -39.699 11.051 1.00 . A A . 3 LEU HB2 1 1
14 35108 1 1 3 LEU HB3 H 26.398 -39.016 9.473 1.00 . A A . 3 LEU HB3 1 1
14 35109 1 1 3 LEU HD11 H 25.710 -36.750 9.290 1.00 . A A . 3 LEU HD11 1 1
14 35110 1 1 3 LEU HD12 H 24.964 -36.300 10.823 1.00 . A A . 3 LEU HD12 1 1
14 35111 1 1 3 LEU HD13 H 26.470 -35.536 10.318 1.00 . A A . 3 LEU HD13 1 1
14 35112 1 1 3 LEU HD21 H 26.784 -38.356 13.010 1.00 . A A . 3 LEU HD21 1 1
14 35113 1 1 3 LEU HD22 H 27.103 -36.624 12.913 1.00 . A A . 3 LEU HD22 1 1
14 35114 1 1 3 LEU HD23 H 25.455 -37.228 12.742 1.00 . A A . 3 LEU HD23 1 1
14 35115 1 1 3 LEU HG H 27.747 -37.436 10.788 1.00 . A A . 3 LEU HG 1 1
14 35116 1 1 3 LEU N N 24.507 -39.550 12.204 1.00 . A A . 3 LEU N 1 1
14 35117 1 1 3 LEU O O 23.265 -39.844 9.075 1.00 . A A . 3 LEU O 1 1
14 35118 1 1 4 PRO C C 22.707 -42.975 9.711 1.00 . A A . 4 PRO C 1 1
14 35119 1 1 4 PRO CA C 24.063 -42.506 9.163 1.00 . A A . 4 PRO CA 1 1
14 35120 1 1 4 PRO CB C 25.113 -43.607 9.290 1.00 . A A . 4 PRO CB 1 1
14 35121 1 1 4 PRO CD C 25.641 -41.901 10.918 1.00 . A A . 4 PRO CD 1 1
14 35122 1 1 4 PRO CG C 25.791 -43.365 10.599 1.00 . A A . 4 PRO CG 1 1
14 35123 1 1 4 PRO HA H 23.977 -42.190 8.136 1.00 . A A . 4 PRO HA 1 1
14 35124 1 1 4 PRO HB2 H 24.639 -44.578 9.288 1.00 . A A . 4 PRO HB2 1 1
14 35125 1 1 4 PRO HB3 H 25.827 -43.538 8.482 1.00 . A A . 4 PRO HB3 1 1
14 35126 1 1 4 PRO HD2 H 25.329 -41.772 11.946 1.00 . A A . 4 PRO HD2 1 1
14 35127 1 1 4 PRO HD3 H 26.565 -41.380 10.732 1.00 . A A . 4 PRO HD3 1 1
14 35128 1 1 4 PRO HG2 H 25.323 -43.958 11.370 1.00 . A A . 4 PRO HG2 1 1
14 35129 1 1 4 PRO HG3 H 26.837 -43.618 10.525 1.00 . A A . 4 PRO HG3 1 1
14 35130 1 1 4 PRO N N 24.597 -41.427 9.998 1.00 . A A . 4 PRO N 1 1
14 35131 1 1 4 PRO O O 22.298 -42.585 10.790 1.00 . A A . 4 PRO O 1 1
14 35132 1 1 5 GLN C C 20.914 -45.441 10.458 1.00 . A A . 5 GLN C 1 1
14 35133 1 1 5 GLN CA C 20.696 -44.310 9.437 1.00 . A A . 5 GLN CA 1 1
14 35134 1 1 5 GLN CB C 19.844 -44.814 8.258 1.00 . A A . 5 GLN CB 1 1
14 35135 1 1 5 GLN CD C 19.756 -46.418 6.301 1.00 . A A . 5 GLN CD 1 1
14 35136 1 1 5 GLN CG C 20.635 -45.834 7.422 1.00 . A A . 5 GLN CG 1 1
14 35137 1 1 5 GLN H H 22.349 -44.121 8.101 1.00 . A A . 5 GLN H 1 1
14 35138 1 1 5 GLN HA H 20.175 -43.498 9.924 1.00 . A A . 5 GLN HA 1 1
14 35139 1 1 5 GLN HB2 H 18.949 -45.283 8.640 1.00 . A A . 5 GLN HB2 1 1
14 35140 1 1 5 GLN HB3 H 19.570 -43.978 7.633 1.00 . A A . 5 GLN HB3 1 1
14 35141 1 1 5 GLN HE21 H 18.188 -45.239 6.654 1.00 . A A . 5 GLN HE21 1 1
14 35142 1 1 5 GLN HE22 H 17.996 -46.338 5.380 1.00 . A A . 5 GLN HE22 1 1
14 35143 1 1 5 GLN HG2 H 21.491 -45.346 6.981 1.00 . A A . 5 GLN HG2 1 1
14 35144 1 1 5 GLN HG3 H 20.972 -46.636 8.061 1.00 . A A . 5 GLN HG3 1 1
14 35145 1 1 5 GLN N N 21.997 -43.822 8.964 1.00 . A A . 5 GLN N 1 1
14 35146 1 1 5 GLN NE2 N 18.546 -45.959 6.097 1.00 . A A . 5 GLN NE2 1 1
14 35147 1 1 5 GLN O O 20.611 -46.593 10.208 1.00 . A A . 5 GLN O 1 1
14 35148 1 1 5 GLN OE1 O 20.185 -47.308 5.594 1.00 . A A . 5 GLN OE1 1 1
14 35149 1 1 6 THR C C 21.079 -45.698 13.994 1.00 . A A . 6 THR C 1 1
14 35150 1 1 6 THR CA C 21.713 -46.120 12.657 1.00 . A A . 6 THR CA 1 1
14 35151 1 1 6 THR CB C 23.224 -46.306 12.845 1.00 . A A . 6 THR CB 1 1
14 35152 1 1 6 THR CG2 C 23.848 -46.727 11.515 1.00 . A A . 6 THR CG2 1 1
14 35153 1 1 6 THR H H 21.699 -44.169 11.802 1.00 . A A . 6 THR H 1 1
14 35154 1 1 6 THR HA H 21.279 -47.058 12.344 1.00 . A A . 6 THR HA 1 1
14 35155 1 1 6 THR HB H 23.402 -47.075 13.580 1.00 . A A . 6 THR HB 1 1
14 35156 1 1 6 THR HG1 H 23.747 -44.447 12.567 1.00 . A A . 6 THR HG1 1 1
14 35157 1 1 6 THR HG21 H 23.627 -45.983 10.764 1.00 . A A . 6 THR HG21 1 1
14 35158 1 1 6 THR HG22 H 24.917 -46.815 11.632 1.00 . A A . 6 THR HG22 1 1
14 35159 1 1 6 THR HG23 H 23.437 -47.678 11.211 1.00 . A A . 6 THR HG23 1 1
14 35160 1 1 6 THR N N 21.458 -45.103 11.629 1.00 . A A . 6 THR N 1 1
14 35161 1 1 6 THR O O 21.257 -46.356 15.003 1.00 . A A . 6 THR O 1 1
14 35162 1 1 6 THR OG1 O 23.809 -45.084 13.284 1.00 . A A . 6 THR OG1 1 1
14 35163 1 1 7 HIS C C 18.724 -45.171 15.795 1.00 . A A . 7 HIS C 1 1
14 35164 1 1 7 HIS CA C 19.701 -44.119 15.248 1.00 . A A . 7 HIS CA 1 1
14 35165 1 1 7 HIS CB C 18.937 -42.813 14.995 1.00 . A A . 7 HIS CB 1 1
14 35166 1 1 7 HIS CD2 C 17.800 -43.919 12.875 1.00 . A A . 7 HIS CD2 1 1
14 35167 1 1 7 HIS CE1 C 16.164 -42.520 12.642 1.00 . A A . 7 HIS CE1 1 1
14 35168 1 1 7 HIS CG C 17.928 -42.984 13.880 1.00 . A A . 7 HIS CG 1 1
14 35169 1 1 7 HIS H H 20.223 -44.063 13.196 1.00 . A A . 7 HIS H 1 1
14 35170 1 1 7 HIS HA H 20.466 -43.937 15.988 1.00 . A A . 7 HIS HA 1 1
14 35171 1 1 7 HIS HB2 H 18.422 -42.528 15.895 1.00 . A A . 7 HIS HB2 1 1
14 35172 1 1 7 HIS HB3 H 19.635 -42.042 14.732 1.00 . A A . 7 HIS HB3 1 1
14 35173 1 1 7 HIS HD1 H 16.674 -41.321 14.264 1.00 . A A . 7 HIS HD1 1 1
14 35174 1 1 7 HIS HD2 H 18.465 -44.758 12.712 1.00 . A A . 7 HIS HD2 1 1
14 35175 1 1 7 HIS HE1 H 15.281 -42.021 12.271 1.00 . A A . 7 HIS HE1 1 1
14 35176 1 1 7 HIS N N 20.336 -44.585 14.013 1.00 . A A . 7 HIS N 1 1
14 35177 1 1 7 HIS ND1 N 16.871 -42.104 13.708 1.00 . A A . 7 HIS ND1 1 1
14 35178 1 1 7 HIS NE2 N 16.686 -43.621 12.099 1.00 . A A . 7 HIS NE2 1 1
14 35179 1 1 7 HIS O O 18.592 -46.262 15.270 1.00 . A A . 7 HIS O 1 1
14 35180 1 1 8 SER C C 15.814 -45.009 17.923 1.00 . A A . 8 SER C 1 1
14 35181 1 1 8 SER CA C 17.082 -45.768 17.487 1.00 . A A . 8 SER CA 1 1
14 35182 1 1 8 SER CB C 17.732 -46.448 18.698 1.00 . A A . 8 SER CB 1 1
14 35183 1 1 8 SER H H 18.160 -43.940 17.276 1.00 . A A . 8 SER H 1 1
14 35184 1 1 8 SER HA H 16.811 -46.520 16.761 1.00 . A A . 8 SER HA 1 1
14 35185 1 1 8 SER HB2 H 17.975 -45.704 19.442 1.00 . A A . 8 SER HB2 1 1
14 35186 1 1 8 SER HB3 H 17.047 -47.167 19.121 1.00 . A A . 8 SER HB3 1 1
14 35187 1 1 8 SER HG H 18.682 -47.996 17.998 1.00 . A A . 8 SER HG 1 1
14 35188 1 1 8 SER N N 18.029 -44.830 16.880 1.00 . A A . 8 SER N 1 1
14 35189 1 1 8 SER O O 15.475 -43.984 17.358 1.00 . A A . 8 SER O 1 1
14 35190 1 1 8 SER OG O 18.919 -47.113 18.290 1.00 . A A . 8 SER OG 1 1
14 35191 1 1 9 LEU C C 13.890 -44.699 20.904 1.00 . A A . 9 LEU C 1 1
14 35192 1 1 9 LEU CA C 13.864 -44.849 19.375 1.00 . A A . 9 LEU CA 1 1
14 35193 1 1 9 LEU CB C 12.618 -45.649 18.950 1.00 . A A . 9 LEU CB 1 1
14 35194 1 1 9 LEU CD1 C 11.442 -47.828 19.323 1.00 . A A . 9 LEU CD1 1 1
14 35195 1 1 9 LEU CD2 C 13.645 -47.791 18.153 1.00 . A A . 9 LEU CD2 1 1
14 35196 1 1 9 LEU CG C 12.807 -47.141 19.258 1.00 . A A . 9 LEU CG 1 1
14 35197 1 1 9 LEU H H 15.373 -46.350 19.361 1.00 . A A . 9 LEU H 1 1
14 35198 1 1 9 LEU HA H 13.818 -43.866 18.929 1.00 . A A . 9 LEU HA 1 1
14 35199 1 1 9 LEU HB2 H 11.758 -45.279 19.488 1.00 . A A . 9 LEU HB2 1 1
14 35200 1 1 9 LEU HB3 H 12.457 -45.521 17.889 1.00 . A A . 9 LEU HB3 1 1
14 35201 1 1 9 LEU HD11 H 10.831 -47.498 18.497 1.00 . A A . 9 LEU HD11 1 1
14 35202 1 1 9 LEU HD12 H 11.576 -48.899 19.267 1.00 . A A . 9 LEU HD12 1 1
14 35203 1 1 9 LEU HD13 H 10.956 -47.575 20.254 1.00 . A A . 9 LEU HD13 1 1
14 35204 1 1 9 LEU HD21 H 13.811 -47.077 17.360 1.00 . A A . 9 LEU HD21 1 1
14 35205 1 1 9 LEU HD22 H 14.596 -48.104 18.560 1.00 . A A . 9 LEU HD22 1 1
14 35206 1 1 9 LEU HD23 H 13.122 -48.651 17.761 1.00 . A A . 9 LEU HD23 1 1
14 35207 1 1 9 LEU HG H 13.311 -47.253 20.207 1.00 . A A . 9 LEU HG 1 1
14 35208 1 1 9 LEU N N 15.089 -45.519 18.927 1.00 . A A . 9 LEU N 1 1
14 35209 1 1 9 LEU O O 13.389 -45.535 21.633 1.00 . A A . 9 LEU O 1 1
14 35210 1 1 10 GLY C C 13.338 -42.609 23.323 1.00 . A A . 10 GLY C 1 1
14 35211 1 1 10 GLY CA C 14.565 -43.400 22.845 1.00 . A A . 10 GLY CA 1 1
14 35212 1 1 10 GLY H H 14.891 -42.963 20.786 1.00 . A A . 10 GLY H 1 1
14 35213 1 1 10 GLY HA2 H 14.595 -44.354 23.349 1.00 . A A . 10 GLY HA2 1 1
14 35214 1 1 10 GLY HA3 H 15.461 -42.844 23.077 1.00 . A A . 10 GLY HA3 1 1
14 35215 1 1 10 GLY N N 14.491 -43.617 21.397 1.00 . A A . 10 GLY N 1 1
14 35216 1 1 10 GLY O O 12.788 -42.886 24.372 1.00 . A A . 10 GLY O 1 1
14 35217 1 1 11 SER C C 10.470 -41.675 22.919 1.00 . A A . 11 SER C 1 1
14 35218 1 1 11 SER CA C 11.739 -40.810 22.949 1.00 . A A . 11 SER CA 1 1
14 35219 1 1 11 SER CB C 11.558 -39.620 22.001 1.00 . A A . 11 SER CB 1 1
14 35220 1 1 11 SER H H 13.368 -41.405 21.712 1.00 . A A . 11 SER H 1 1
14 35221 1 1 11 SER HA H 11.889 -40.440 23.953 1.00 . A A . 11 SER HA 1 1
14 35222 1 1 11 SER HB2 H 10.679 -39.061 22.289 1.00 . A A . 11 SER HB2 1 1
14 35223 1 1 11 SER HB3 H 12.425 -38.980 22.058 1.00 . A A . 11 SER HB3 1 1
14 35224 1 1 11 SER HG H 12.009 -39.597 20.109 1.00 . A A . 11 SER HG 1 1
14 35225 1 1 11 SER N N 12.904 -41.609 22.550 1.00 . A A . 11 SER N 1 1
14 35226 1 1 11 SER O O 9.542 -41.442 23.668 1.00 . A A . 11 SER O 1 1
14 35227 1 1 11 SER OG O 11.403 -40.088 20.668 1.00 . A A . 11 SER OG 1 1
14 35228 1 1 12 ARG C C 9.077 -44.315 23.290 1.00 . A A . 12 ARG C 1 1
14 35229 1 1 12 ARG CA C 9.240 -43.547 21.970 1.00 . A A . 12 ARG CA 1 1
14 35230 1 1 12 ARG CB C 9.388 -44.544 20.816 1.00 . A A . 12 ARG CB 1 1
14 35231 1 1 12 ARG CD C 8.270 -46.368 19.527 1.00 . A A . 12 ARG CD 1 1
14 35232 1 1 12 ARG CG C 8.104 -45.368 20.673 1.00 . A A . 12 ARG CG 1 1
14 35233 1 1 12 ARG CZ C 7.046 -48.182 18.497 1.00 . A A . 12 ARG CZ 1 1
14 35234 1 1 12 ARG H H 11.183 -42.850 21.449 1.00 . A A . 12 ARG H 1 1
14 35235 1 1 12 ARG HA H 8.364 -42.938 21.803 1.00 . A A . 12 ARG HA 1 1
14 35236 1 1 12 ARG HB2 H 9.573 -44.006 19.898 1.00 . A A . 12 ARG HB2 1 1
14 35237 1 1 12 ARG HB3 H 10.218 -45.205 21.016 1.00 . A A . 12 ARG HB3 1 1
14 35238 1 1 12 ARG HD2 H 8.412 -45.830 18.602 1.00 . A A . 12 ARG HD2 1 1
14 35239 1 1 12 ARG HD3 H 9.134 -46.987 19.717 1.00 . A A . 12 ARG HD3 1 1
14 35240 1 1 12 ARG HE H 6.322 -47.078 20.012 1.00 . A A . 12 ARG HE 1 1
14 35241 1 1 12 ARG HG2 H 7.914 -45.901 21.592 1.00 . A A . 12 ARG HG2 1 1
14 35242 1 1 12 ARG HG3 H 7.276 -44.709 20.459 1.00 . A A . 12 ARG HG3 1 1
14 35243 1 1 12 ARG HH11 H 8.205 -49.438 19.545 1.00 . A A . 12 ARG HH11 1 1
14 35244 1 1 12 ARG HH12 H 7.657 -50.029 18.013 1.00 . A A . 12 ARG HH12 1 1
14 35245 1 1 12 ARG HH21 H 5.875 -47.148 17.239 1.00 . A A . 12 ARG HH21 1 1
14 35246 1 1 12 ARG HH22 H 6.335 -48.730 16.704 1.00 . A A . 12 ARG HH22 1 1
14 35247 1 1 12 ARG N N 10.422 -42.684 22.045 1.00 . A A . 12 ARG N 1 1
14 35248 1 1 12 ARG NE N 7.086 -47.218 19.414 1.00 . A A . 12 ARG NE 1 1
14 35249 1 1 12 ARG NH1 N 7.686 -49.304 18.701 1.00 . A A . 12 ARG NH1 1 1
14 35250 1 1 12 ARG NH2 N 6.365 -48.006 17.393 1.00 . A A . 12 ARG NH2 1 1
14 35251 1 1 12 ARG O O 7.974 -44.527 23.759 1.00 . A A . 12 ARG O 1 1
14 35252 1 1 13 ARG C C 9.792 -44.531 26.315 1.00 . A A . 13 ARG C 1 1
14 35253 1 1 13 ARG CA C 10.099 -45.491 25.158 1.00 . A A . 13 ARG CA 1 1
14 35254 1 1 13 ARG CB C 11.417 -46.219 25.438 1.00 . A A . 13 ARG CB 1 1
14 35255 1 1 13 ARG CD C 10.598 -48.381 24.475 1.00 . A A . 13 ARG CD 1 1
14 35256 1 1 13 ARG CG C 11.659 -47.280 24.359 1.00 . A A . 13 ARG CG 1 1
14 35257 1 1 13 ARG CZ C 11.953 -50.105 23.438 1.00 . A A . 13 ARG CZ 1 1
14 35258 1 1 13 ARG H H 11.063 -44.564 23.500 1.00 . A A . 13 ARG H 1 1
14 35259 1 1 13 ARG HA H 9.303 -46.217 25.083 1.00 . A A . 13 ARG HA 1 1
14 35260 1 1 13 ARG HB2 H 12.229 -45.508 25.430 1.00 . A A . 13 ARG HB2 1 1
14 35261 1 1 13 ARG HB3 H 11.366 -46.695 26.406 1.00 . A A . 13 ARG HB3 1 1
14 35262 1 1 13 ARG HD2 H 10.654 -48.829 25.456 1.00 . A A . 13 ARG HD2 1 1
14 35263 1 1 13 ARG HD3 H 9.620 -47.947 24.336 1.00 . A A . 13 ARG HD3 1 1
14 35264 1 1 13 ARG HE H 10.121 -49.594 22.793 1.00 . A A . 13 ARG HE 1 1
14 35265 1 1 13 ARG HG2 H 11.598 -46.822 23.384 1.00 . A A . 13 ARG HG2 1 1
14 35266 1 1 13 ARG HG3 H 12.640 -47.711 24.494 1.00 . A A . 13 ARG HG3 1 1
14 35267 1 1 13 ARG HH11 H 11.868 -50.611 25.377 1.00 . A A . 13 ARG HH11 1 1
14 35268 1 1 13 ARG HH12 H 13.243 -51.206 24.509 1.00 . A A . 13 ARG HH12 1 1
14 35269 1 1 13 ARG HH21 H 12.299 -49.764 21.492 1.00 . A A . 13 ARG HH21 1 1
14 35270 1 1 13 ARG HH22 H 13.488 -50.726 22.305 1.00 . A A . 13 ARG HH22 1 1
14 35271 1 1 13 ARG N N 10.186 -44.745 23.899 1.00 . A A . 13 ARG N 1 1
14 35272 1 1 13 ARG NE N 10.815 -49.412 23.461 1.00 . A A . 13 ARG NE 1 1
14 35273 1 1 13 ARG NH1 N 12.389 -50.686 24.526 1.00 . A A . 13 ARG NH1 1 1
14 35274 1 1 13 ARG NH2 N 12.634 -50.206 22.325 1.00 . A A . 13 ARG NH2 1 1
14 35275 1 1 13 ARG O O 9.016 -44.847 27.194 1.00 . A A . 13 ARG O 1 1
14 35276 1 1 14 THR C C 8.667 -41.968 27.383 1.00 . A A . 14 THR C 1 1
14 35277 1 1 14 THR CA C 10.148 -42.379 27.402 1.00 . A A . 14 THR CA 1 1
14 35278 1 1 14 THR CB C 11.037 -41.140 27.226 1.00 . A A . 14 THR CB 1 1
14 35279 1 1 14 THR CG2 C 10.731 -40.107 28.317 1.00 . A A . 14 THR CG2 1 1
14 35280 1 1 14 THR H H 11.026 -43.110 25.601 1.00 . A A . 14 THR H 1 1
14 35281 1 1 14 THR HA H 10.371 -42.844 28.348 1.00 . A A . 14 THR HA 1 1
14 35282 1 1 14 THR HB H 10.849 -40.701 26.258 1.00 . A A . 14 THR HB 1 1
14 35283 1 1 14 THR HG1 H 12.634 -41.621 28.236 1.00 . A A . 14 THR HG1 1 1
14 35284 1 1 14 THR HG21 H 10.277 -40.600 29.164 1.00 . A A . 14 THR HG21 1 1
14 35285 1 1 14 THR HG22 H 11.649 -39.629 28.628 1.00 . A A . 14 THR HG22 1 1
14 35286 1 1 14 THR HG23 H 10.052 -39.363 27.927 1.00 . A A . 14 THR HG23 1 1
14 35287 1 1 14 THR N N 10.404 -43.341 26.322 1.00 . A A . 14 THR N 1 1
14 35288 1 1 14 THR O O 8.022 -41.890 28.413 1.00 . A A . 14 THR O 1 1
14 35289 1 1 14 THR OG1 O 12.402 -41.530 27.309 1.00 . A A . 14 THR OG1 1 1
14 35290 1 1 15 LEU C C 5.836 -42.580 26.446 1.00 . A A . 15 LEU C 1 1
14 35291 1 1 15 LEU CA C 6.699 -41.364 26.089 1.00 . A A . 15 LEU CA 1 1
14 35292 1 1 15 LEU CB C 6.375 -40.891 24.667 1.00 . A A . 15 LEU CB 1 1
14 35293 1 1 15 LEU CD1 C 7.083 -39.198 22.953 1.00 . A A . 15 LEU CD1 1 1
14 35294 1 1 15 LEU CD2 C 6.141 -38.445 25.137 1.00 . A A . 15 LEU CD2 1 1
14 35295 1 1 15 LEU CG C 7.001 -39.509 24.447 1.00 . A A . 15 LEU CG 1 1
14 35296 1 1 15 LEU H H 8.654 -41.824 25.384 1.00 . A A . 15 LEU H 1 1
14 35297 1 1 15 LEU HA H 6.489 -40.565 26.785 1.00 . A A . 15 LEU HA 1 1
14 35298 1 1 15 LEU HB2 H 6.781 -41.590 23.953 1.00 . A A . 15 LEU HB2 1 1
14 35299 1 1 15 LEU HB3 H 5.304 -40.827 24.542 1.00 . A A . 15 LEU HB3 1 1
14 35300 1 1 15 LEU HD11 H 6.102 -39.288 22.512 1.00 . A A . 15 LEU HD11 1 1
14 35301 1 1 15 LEU HD12 H 7.448 -38.189 22.818 1.00 . A A . 15 LEU HD12 1 1
14 35302 1 1 15 LEU HD13 H 7.759 -39.892 22.479 1.00 . A A . 15 LEU HD13 1 1
14 35303 1 1 15 LEU HD21 H 5.100 -38.722 25.069 1.00 . A A . 15 LEU HD21 1 1
14 35304 1 1 15 LEU HD22 H 6.427 -38.367 26.174 1.00 . A A . 15 LEU HD22 1 1
14 35305 1 1 15 LEU HD23 H 6.292 -37.491 24.650 1.00 . A A . 15 LEU HD23 1 1
14 35306 1 1 15 LEU HG H 7.994 -39.500 24.869 1.00 . A A . 15 LEU HG 1 1
14 35307 1 1 15 LEU N N 8.114 -41.731 26.194 1.00 . A A . 15 LEU N 1 1
14 35308 1 1 15 LEU O O 4.777 -42.447 27.033 1.00 . A A . 15 LEU O 1 1
14 35309 1 1 16 MET C C 5.492 -45.095 28.014 1.00 . A A . 16 MET C 1 1
14 35310 1 1 16 MET CA C 5.561 -44.994 26.485 1.00 . A A . 16 MET CA 1 1
14 35311 1 1 16 MET CB C 6.245 -46.241 25.915 1.00 . A A . 16 MET CB 1 1
14 35312 1 1 16 MET CE C 7.339 -49.275 26.804 1.00 . A A . 16 MET CE 1 1
14 35313 1 1 16 MET CG C 5.391 -47.478 26.203 1.00 . A A . 16 MET CG 1 1
14 35314 1 1 16 MET H H 7.180 -43.872 25.682 1.00 . A A . 16 MET H 1 1
14 35315 1 1 16 MET HA H 4.561 -44.921 26.090 1.00 . A A . 16 MET HA 1 1
14 35316 1 1 16 MET HB2 H 6.365 -46.128 24.847 1.00 . A A . 16 MET HB2 1 1
14 35317 1 1 16 MET HB3 H 7.216 -46.360 26.373 1.00 . A A . 16 MET HB3 1 1
14 35318 1 1 16 MET HE1 H 7.084 -48.681 27.667 1.00 . A A . 16 MET HE1 1 1
14 35319 1 1 16 MET HE2 H 7.292 -50.324 27.065 1.00 . A A . 16 MET HE2 1 1
14 35320 1 1 16 MET HE3 H 8.339 -49.024 26.479 1.00 . A A . 16 MET HE3 1 1
14 35321 1 1 16 MET HG2 H 5.306 -47.616 27.271 1.00 . A A . 16 MET HG2 1 1
14 35322 1 1 16 MET HG3 H 4.406 -47.341 25.779 1.00 . A A . 16 MET HG3 1 1
14 35323 1 1 16 MET N N 6.311 -43.790 26.129 1.00 . A A . 16 MET N 1 1
14 35324 1 1 16 MET O O 4.480 -45.472 28.572 1.00 . A A . 16 MET O 1 1
14 35325 1 1 16 MET SD S 6.169 -48.935 25.465 1.00 . A A . 16 MET SD 1 1
14 35326 1 1 17 LEU C C 5.525 -43.731 30.673 1.00 . A A . 17 LEU C 1 1
14 35327 1 1 17 LEU CA C 6.565 -44.733 30.166 1.00 . A A . 17 LEU CA 1 1
14 35328 1 1 17 LEU CB C 7.939 -44.350 30.724 1.00 . A A . 17 LEU CB 1 1
14 35329 1 1 17 LEU CD1 C 10.348 -44.969 30.839 1.00 . A A . 17 LEU CD1 1 1
14 35330 1 1 17 LEU CD2 C 8.605 -46.745 31.031 1.00 . A A . 17 LEU CD2 1 1
14 35331 1 1 17 LEU CG C 8.971 -45.418 30.357 1.00 . A A . 17 LEU CG 1 1
14 35332 1 1 17 LEU H H 7.359 -44.381 28.224 1.00 . A A . 17 LEU H 1 1
14 35333 1 1 17 LEU HA H 6.301 -45.724 30.509 1.00 . A A . 17 LEU HA 1 1
14 35334 1 1 17 LEU HB2 H 8.241 -43.401 30.307 1.00 . A A . 17 LEU HB2 1 1
14 35335 1 1 17 LEU HB3 H 7.879 -44.266 31.799 1.00 . A A . 17 LEU HB3 1 1
14 35336 1 1 17 LEU HD11 H 10.317 -44.805 31.905 1.00 . A A . 17 LEU HD11 1 1
14 35337 1 1 17 LEU HD12 H 11.076 -45.732 30.614 1.00 . A A . 17 LEU HD12 1 1
14 35338 1 1 17 LEU HD13 H 10.622 -44.050 30.341 1.00 . A A . 17 LEU HD13 1 1
14 35339 1 1 17 LEU HD21 H 7.900 -46.563 31.829 1.00 . A A . 17 LEU HD21 1 1
14 35340 1 1 17 LEU HD22 H 8.160 -47.407 30.302 1.00 . A A . 17 LEU HD22 1 1
14 35341 1 1 17 LEU HD23 H 9.496 -47.203 31.434 1.00 . A A . 17 LEU HD23 1 1
14 35342 1 1 17 LEU HG H 8.990 -45.549 29.285 1.00 . A A . 17 LEU HG 1 1
14 35343 1 1 17 LEU N N 6.571 -44.710 28.703 1.00 . A A . 17 LEU N 1 1
14 35344 1 1 17 LEU O O 4.811 -43.997 31.618 1.00 . A A . 17 LEU O 1 1
14 35345 1 1 18 LEU C C 3.027 -42.180 30.347 1.00 . A A . 18 LEU C 1 1
14 35346 1 1 18 LEU CA C 4.430 -41.570 30.440 1.00 . A A . 18 LEU CA 1 1
14 35347 1 1 18 LEU CB C 4.507 -40.328 29.544 1.00 . A A . 18 LEU CB 1 1
14 35348 1 1 18 LEU CD1 C 6.219 -38.672 28.770 1.00 . A A . 18 LEU CD1 1 1
14 35349 1 1 18 LEU CD2 C 5.289 -38.521 31.081 1.00 . A A . 18 LEU CD2 1 1
14 35350 1 1 18 LEU CG C 5.707 -39.479 29.961 1.00 . A A . 18 LEU CG 1 1
14 35351 1 1 18 LEU H H 6.008 -42.379 29.256 1.00 . A A . 18 LEU H 1 1
14 35352 1 1 18 LEU HA H 4.626 -41.284 31.461 1.00 . A A . 18 LEU HA 1 1
14 35353 1 1 18 LEU HB2 H 4.618 -40.632 28.514 1.00 . A A . 18 LEU HB2 1 1
14 35354 1 1 18 LEU HB3 H 3.602 -39.748 29.653 1.00 . A A . 18 LEU HB3 1 1
14 35355 1 1 18 LEU HD11 H 5.872 -39.123 27.854 1.00 . A A . 18 LEU HD11 1 1
14 35356 1 1 18 LEU HD12 H 5.854 -37.659 28.837 1.00 . A A . 18 LEU HD12 1 1
14 35357 1 1 18 LEU HD13 H 7.300 -38.667 28.782 1.00 . A A . 18 LEU HD13 1 1
14 35358 1 1 18 LEU HD21 H 4.482 -37.891 30.733 1.00 . A A . 18 LEU HD21 1 1
14 35359 1 1 18 LEU HD22 H 4.958 -39.089 31.937 1.00 . A A . 18 LEU HD22 1 1
14 35360 1 1 18 LEU HD23 H 6.130 -37.905 31.361 1.00 . A A . 18 LEU HD23 1 1
14 35361 1 1 18 LEU HG H 6.494 -40.126 30.315 1.00 . A A . 18 LEU HG 1 1
14 35362 1 1 18 LEU N N 5.423 -42.564 30.024 1.00 . A A . 18 LEU N 1 1
14 35363 1 1 18 LEU O O 2.173 -41.918 31.171 1.00 . A A . 18 LEU O 1 1
14 35364 1 1 19 ALA C C 1.269 -44.695 30.300 1.00 . A A . 19 ALA C 1 1
14 35365 1 1 19 ALA CA C 1.471 -43.648 29.192 1.00 . A A . 19 ALA CA 1 1
14 35366 1 1 19 ALA CB C 1.355 -44.331 27.826 1.00 . A A . 19 ALA CB 1 1
14 35367 1 1 19 ALA H H 3.497 -43.215 28.688 1.00 . A A . 19 ALA H 1 1
14 35368 1 1 19 ALA HA H 0.705 -42.892 29.275 1.00 . A A . 19 ALA HA 1 1
14 35369 1 1 19 ALA HB1 H 2.166 -45.035 27.705 1.00 . A A . 19 ALA HB1 1 1
14 35370 1 1 19 ALA HB2 H 0.412 -44.853 27.763 1.00 . A A . 19 ALA HB2 1 1
14 35371 1 1 19 ALA HB3 H 1.406 -43.585 27.046 1.00 . A A . 19 ALA HB3 1 1
14 35372 1 1 19 ALA N N 2.786 -43.017 29.335 1.00 . A A . 19 ALA N 1 1
14 35373 1 1 19 ALA O O 0.180 -44.852 30.818 1.00 . A A . 19 ALA O 1 1
14 35374 1 1 20 GLN C C 1.890 -45.791 33.060 1.00 . A A . 20 GLN C 1 1
14 35375 1 1 20 GLN CA C 2.195 -46.455 31.711 1.00 . A A . 20 GLN CA 1 1
14 35376 1 1 20 GLN CB C 3.492 -47.260 31.837 1.00 . A A . 20 GLN CB 1 1
14 35377 1 1 20 GLN CD C 5.005 -48.882 30.688 1.00 . A A . 20 GLN CD 1 1
14 35378 1 1 20 GLN CG C 3.768 -47.997 30.525 1.00 . A A . 20 GLN CG 1 1
14 35379 1 1 20 GLN H H 3.191 -45.293 30.227 1.00 . A A . 20 GLN H 1 1
14 35380 1 1 20 GLN HA H 1.388 -47.124 31.454 1.00 . A A . 20 GLN HA 1 1
14 35381 1 1 20 GLN HB2 H 4.312 -46.590 32.053 1.00 . A A . 20 GLN HB2 1 1
14 35382 1 1 20 GLN HB3 H 3.393 -47.979 32.636 1.00 . A A . 20 GLN HB3 1 1
14 35383 1 1 20 GLN HE21 H 6.108 -47.821 29.424 1.00 . A A . 20 GLN HE21 1 1
14 35384 1 1 20 GLN HE22 H 6.887 -49.159 30.119 1.00 . A A . 20 GLN HE22 1 1
14 35385 1 1 20 GLN HG2 H 2.916 -48.608 30.270 1.00 . A A . 20 GLN HG2 1 1
14 35386 1 1 20 GLN HG3 H 3.943 -47.279 29.739 1.00 . A A . 20 GLN HG3 1 1
14 35387 1 1 20 GLN N N 2.325 -45.432 30.665 1.00 . A A . 20 GLN N 1 1
14 35388 1 1 20 GLN NE2 N 6.089 -48.598 30.021 1.00 . A A . 20 GLN NE2 1 1
14 35389 1 1 20 GLN O O 1.051 -46.256 33.809 1.00 . A A . 20 GLN O 1 1
14 35390 1 1 20 GLN OE1 O 4.986 -49.843 31.434 1.00 . A A . 20 GLN OE1 1 1
14 35391 1 1 21 MET C C 0.921 -43.453 34.701 1.00 . A A . 21 MET C 1 1
14 35392 1 1 21 MET CA C 2.344 -44.015 34.661 1.00 . A A . 21 MET CA 1 1
14 35393 1 1 21 MET CB C 3.332 -42.862 34.852 1.00 . A A . 21 MET CB 1 1
14 35394 1 1 21 MET CE C 5.640 -40.834 35.007 1.00 . A A . 21 MET CE 1 1
14 35395 1 1 21 MET CG C 4.761 -43.405 34.867 1.00 . A A . 21 MET CG 1 1
14 35396 1 1 21 MET H H 3.254 -44.344 32.764 1.00 . A A . 21 MET H 1 1
14 35397 1 1 21 MET HA H 2.468 -44.721 35.468 1.00 . A A . 21 MET HA 1 1
14 35398 1 1 21 MET HB2 H 3.224 -42.159 34.041 1.00 . A A . 21 MET HB2 1 1
14 35399 1 1 21 MET HB3 H 3.126 -42.365 35.788 1.00 . A A . 21 MET HB3 1 1
14 35400 1 1 21 MET HE1 H 5.118 -41.020 34.082 1.00 . A A . 21 MET HE1 1 1
14 35401 1 1 21 MET HE2 H 5.090 -40.107 35.588 1.00 . A A . 21 MET HE2 1 1
14 35402 1 1 21 MET HE3 H 6.629 -40.457 34.789 1.00 . A A . 21 MET HE3 1 1
14 35403 1 1 21 MET HG2 H 4.757 -44.419 35.235 1.00 . A A . 21 MET HG2 1 1
14 35404 1 1 21 MET HG3 H 5.165 -43.386 33.865 1.00 . A A . 21 MET HG3 1 1
14 35405 1 1 21 MET N N 2.582 -44.694 33.384 1.00 . A A . 21 MET N 1 1
14 35406 1 1 21 MET O O 0.350 -43.294 35.760 1.00 . A A . 21 MET O 1 1
14 35407 1 1 21 MET SD S 5.780 -42.374 35.947 1.00 . A A . 21 MET SD 1 1
14 35408 1 1 22 ARG C C -1.975 -43.510 34.246 1.00 . A A . 22 ARG C 1 1
14 35409 1 1 22 ARG CA C -1.010 -42.581 33.495 1.00 . A A . 22 ARG CA 1 1
14 35410 1 1 22 ARG CB C -1.467 -42.438 32.039 1.00 . A A . 22 ARG CB 1 1
14 35411 1 1 22 ARG CD C -3.217 -41.499 30.527 1.00 . A A . 22 ARG CD 1 1
14 35412 1 1 22 ARG CG C -2.827 -41.741 31.986 1.00 . A A . 22 ARG CG 1 1
14 35413 1 1 22 ARG CZ C -4.995 -40.422 29.290 1.00 . A A . 22 ARG CZ 1 1
14 35414 1 1 22 ARG H H 0.839 -43.262 32.701 1.00 . A A . 22 ARG H 1 1
14 35415 1 1 22 ARG HA H -1.014 -41.607 33.969 1.00 . A A . 22 ARG HA 1 1
14 35416 1 1 22 ARG HB2 H -0.743 -41.853 31.492 1.00 . A A . 22 ARG HB2 1 1
14 35417 1 1 22 ARG HB3 H -1.549 -43.416 31.590 1.00 . A A . 22 ARG HB3 1 1
14 35418 1 1 22 ARG HD2 H -2.383 -41.053 30.005 1.00 . A A . 22 ARG HD2 1 1
14 35419 1 1 22 ARG HD3 H -3.466 -42.441 30.064 1.00 . A A . 22 ARG HD3 1 1
14 35420 1 1 22 ARG HE H -4.678 -40.132 31.252 1.00 . A A . 22 ARG HE 1 1
14 35421 1 1 22 ARG HG2 H -3.570 -42.368 32.457 1.00 . A A . 22 ARG HG2 1 1
14 35422 1 1 22 ARG HG3 H -2.771 -40.797 32.506 1.00 . A A . 22 ARG HG3 1 1
14 35423 1 1 22 ARG HH11 H -5.630 -42.320 29.160 1.00 . A A . 22 ARG HH11 1 1
14 35424 1 1 22 ARG HH12 H -6.091 -41.287 27.849 1.00 . A A . 22 ARG HH12 1 1
14 35425 1 1 22 ARG HH21 H -4.506 -38.483 29.154 1.00 . A A . 22 ARG HH21 1 1
14 35426 1 1 22 ARG HH22 H -5.453 -39.108 27.846 1.00 . A A . 22 ARG HH22 1 1
14 35427 1 1 22 ARG N N 0.346 -43.134 33.536 1.00 . A A . 22 ARG N 1 1
14 35428 1 1 22 ARG NE N -4.370 -40.604 30.450 1.00 . A A . 22 ARG NE 1 1
14 35429 1 1 22 ARG NH1 N -5.621 -41.421 28.722 1.00 . A A . 22 ARG NH1 1 1
14 35430 1 1 22 ARG NH2 N -4.984 -39.246 28.720 1.00 . A A . 22 ARG NH2 1 1
14 35431 1 1 22 ARG O O -2.444 -44.500 33.715 1.00 . A A . 22 ARG O 1 1
14 35432 1 1 23 LYS C C -4.637 -43.562 35.952 1.00 . A A . 23 LYS C 1 1
14 35433 1 1 23 LYS CA C -3.208 -43.992 36.284 1.00 . A A . 23 LYS CA 1 1
14 35434 1 1 23 LYS CB C -2.959 -43.791 37.781 1.00 . A A . 23 LYS CB 1 1
14 35435 1 1 23 LYS CD C -0.739 -43.018 38.630 1.00 . A A . 23 LYS CD 1 1
14 35436 1 1 23 LYS CE C -1.391 -42.442 39.892 1.00 . A A . 23 LYS CE 1 1
14 35437 1 1 23 LYS CG C -1.537 -44.231 38.146 1.00 . A A . 23 LYS CG 1 1
14 35438 1 1 23 LYS H H -1.896 -42.366 35.894 1.00 . A A . 23 LYS H 1 1
14 35439 1 1 23 LYS HA H -3.076 -45.030 36.031 1.00 . A A . 23 LYS HA 1 1
14 35440 1 1 23 LYS HB2 H -3.084 -42.746 38.025 1.00 . A A . 23 LYS HB2 1 1
14 35441 1 1 23 LYS HB3 H -3.665 -44.374 38.343 1.00 . A A . 23 LYS HB3 1 1
14 35442 1 1 23 LYS HD2 H 0.274 -43.320 38.855 1.00 . A A . 23 LYS HD2 1 1
14 35443 1 1 23 LYS HD3 H -0.727 -42.265 37.857 1.00 . A A . 23 LYS HD3 1 1
14 35444 1 1 23 LYS HE2 H -2.435 -42.717 39.914 1.00 . A A . 23 LYS HE2 1 1
14 35445 1 1 23 LYS HE3 H -0.897 -42.846 40.764 1.00 . A A . 23 LYS HE3 1 1
14 35446 1 1 23 LYS HG2 H -1.581 -44.971 38.931 1.00 . A A . 23 LYS HG2 1 1
14 35447 1 1 23 LYS HG3 H -1.056 -44.657 37.278 1.00 . A A . 23 LYS HG3 1 1
14 35448 1 1 23 LYS HZ1 H -1.533 -40.578 38.972 1.00 . A A . 23 LYS HZ1 1 1
14 35449 1 1 23 LYS HZ2 H -1.910 -40.565 40.629 1.00 . A A . 23 LYS HZ2 1 1
14 35450 1 1 23 LYS HZ3 H -0.294 -40.688 40.129 1.00 . A A . 23 LYS HZ3 1 1
14 35451 1 1 23 LYS N N -2.282 -43.175 35.499 1.00 . A A . 23 LYS N 1 1
14 35452 1 1 23 LYS NZ N -1.273 -40.957 39.906 1.00 . A A . 23 LYS NZ 1 1
14 35453 1 1 23 LYS O O -5.512 -44.381 35.742 1.00 . A A . 23 LYS O 1 1
14 35454 1 1 24 ILE C C -6.168 -41.145 34.127 1.00 . A A . 24 ILE C 1 1
14 35455 1 1 24 ILE CA C -6.196 -41.741 35.534 1.00 . A A . 24 ILE CA 1 1
14 35456 1 1 24 ILE CB C -6.657 -40.672 36.530 1.00 . A A . 24 ILE CB 1 1
14 35457 1 1 24 ILE CD1 C -5.983 -38.676 37.856 1.00 . A A . 24 ILE CD1 1 1
14 35458 1 1 24 ILE CG1 C -5.482 -39.775 36.925 1.00 . A A . 24 ILE CG1 1 1
14 35459 1 1 24 ILE CG2 C -7.232 -41.348 37.774 1.00 . A A . 24 ILE CG2 1 1
14 35460 1 1 24 ILE H H -4.129 -41.627 36.025 1.00 . A A . 24 ILE H 1 1
14 35461 1 1 24 ILE HA H -6.899 -42.557 35.554 1.00 . A A . 24 ILE HA 1 1
14 35462 1 1 24 ILE HB H -7.428 -40.070 36.069 1.00 . A A . 24 ILE HB 1 1
14 35463 1 1 24 ILE HD11 H -7.063 -38.682 37.868 1.00 . A A . 24 ILE HD11 1 1
14 35464 1 1 24 ILE HD12 H -5.610 -38.853 38.853 1.00 . A A . 24 ILE HD12 1 1
14 35465 1 1 24 ILE HD13 H -5.632 -37.719 37.504 1.00 . A A . 24 ILE HD13 1 1
14 35466 1 1 24 ILE HG12 H -4.733 -40.362 37.433 1.00 . A A . 24 ILE HG12 1 1
14 35467 1 1 24 ILE HG13 H -5.053 -39.331 36.040 1.00 . A A . 24 ILE HG13 1 1
14 35468 1 1 24 ILE HG21 H -8.006 -42.040 37.478 1.00 . A A . 24 ILE HG21 1 1
14 35469 1 1 24 ILE HG22 H -6.448 -41.880 38.288 1.00 . A A . 24 ILE HG22 1 1
14 35470 1 1 24 ILE HG23 H -7.651 -40.597 38.427 1.00 . A A . 24 ILE HG23 1 1
14 35471 1 1 24 ILE N N -4.867 -42.253 35.876 1.00 . A A . 24 ILE N 1 1
14 35472 1 1 24 ILE O O -5.119 -40.949 33.543 1.00 . A A . 24 ILE O 1 1
14 35473 1 1 25 SER C C -7.615 -38.778 32.308 1.00 . A A . 25 SER C 1 1
14 35474 1 1 25 SER CA C -7.398 -40.287 32.224 1.00 . A A . 25 SER CA 1 1
14 35475 1 1 25 SER CB C -8.544 -40.916 31.428 1.00 . A A . 25 SER CB 1 1
14 35476 1 1 25 SER H H -8.168 -41.015 34.068 1.00 . A A . 25 SER H 1 1
14 35477 1 1 25 SER HA H -6.467 -40.481 31.716 1.00 . A A . 25 SER HA 1 1
14 35478 1 1 25 SER HB2 H -9.470 -40.791 31.969 1.00 . A A . 25 SER HB2 1 1
14 35479 1 1 25 SER HB3 H -8.620 -40.433 30.465 1.00 . A A . 25 SER HB3 1 1
14 35480 1 1 25 SER HG H -7.735 -42.398 30.463 1.00 . A A . 25 SER HG 1 1
14 35481 1 1 25 SER N N -7.340 -40.852 33.570 1.00 . A A . 25 SER N 1 1
14 35482 1 1 25 SER O O -8.134 -38.264 33.282 1.00 . A A . 25 SER O 1 1
14 35483 1 1 25 SER OG O -8.288 -42.302 31.242 1.00 . A A . 25 SER OG 1 1
14 35484 1 1 26 LEU C C -8.954 -36.332 31.234 1.00 . A A . 26 LEU C 1 1
14 35485 1 1 26 LEU CA C -7.450 -36.611 31.231 1.00 . A A . 26 LEU CA 1 1
14 35486 1 1 26 LEU CB C -6.808 -35.999 29.981 1.00 . A A . 26 LEU CB 1 1
14 35487 1 1 26 LEU CD1 C -6.540 -33.787 31.141 1.00 . A A . 26 LEU CD1 1 1
14 35488 1 1 26 LEU CD2 C -6.462 -33.919 28.655 1.00 . A A . 26 LEU CD2 1 1
14 35489 1 1 26 LEU CG C -7.109 -34.498 29.911 1.00 . A A . 26 LEU CG 1 1
14 35490 1 1 26 LEU H H -6.847 -38.507 30.478 1.00 . A A . 26 LEU H 1 1
14 35491 1 1 26 LEU HA H -7.009 -36.173 32.111 1.00 . A A . 26 LEU HA 1 1
14 35492 1 1 26 LEU HB2 H -5.739 -36.149 30.019 1.00 . A A . 26 LEU HB2 1 1
14 35493 1 1 26 LEU HB3 H -7.204 -36.486 29.101 1.00 . A A . 26 LEU HB3 1 1
14 35494 1 1 26 LEU HD11 H -5.496 -34.039 31.253 1.00 . A A . 26 LEU HD11 1 1
14 35495 1 1 26 LEU HD12 H -6.640 -32.719 31.017 1.00 . A A . 26 LEU HD12 1 1
14 35496 1 1 26 LEU HD13 H -7.083 -34.099 32.021 1.00 . A A . 26 LEU HD13 1 1
14 35497 1 1 26 LEU HD21 H -5.406 -34.145 28.659 1.00 . A A . 26 LEU HD21 1 1
14 35498 1 1 26 LEU HD22 H -6.922 -34.355 27.782 1.00 . A A . 26 LEU HD22 1 1
14 35499 1 1 26 LEU HD23 H -6.602 -32.849 28.642 1.00 . A A . 26 LEU HD23 1 1
14 35500 1 1 26 LEU HG H -8.177 -34.346 29.869 1.00 . A A . 26 LEU HG 1 1
14 35501 1 1 26 LEU N N -7.240 -38.058 31.254 1.00 . A A . 26 LEU N 1 1
14 35502 1 1 26 LEU O O -9.405 -35.339 31.770 1.00 . A A . 26 LEU O 1 1
14 35503 1 1 27 PHE C C -11.707 -37.185 32.111 1.00 . A A . 27 PHE C 1 1
14 35504 1 1 27 PHE CA C -11.199 -37.067 30.671 1.00 . A A . 27 PHE CA 1 1
14 35505 1 1 27 PHE CB C -11.862 -38.131 29.796 1.00 . A A . 27 PHE CB 1 1
14 35506 1 1 27 PHE CD1 C -12.300 -36.971 27.598 1.00 . A A . 27 PHE CD1 1 1
14 35507 1 1 27 PHE CD2 C -10.420 -38.496 27.758 1.00 . A A . 27 PHE CD2 1 1
14 35508 1 1 27 PHE CE1 C -11.981 -36.718 26.259 1.00 . A A . 27 PHE CE1 1 1
14 35509 1 1 27 PHE CE2 C -10.102 -38.243 26.418 1.00 . A A . 27 PHE CE2 1 1
14 35510 1 1 27 PHE CG C -11.521 -37.861 28.348 1.00 . A A . 27 PHE CG 1 1
14 35511 1 1 27 PHE CZ C -10.882 -37.354 25.669 1.00 . A A . 27 PHE CZ 1 1
14 35512 1 1 27 PHE H H -9.358 -38.052 30.272 1.00 . A A . 27 PHE H 1 1
14 35513 1 1 27 PHE HA H -11.440 -36.089 30.288 1.00 . A A . 27 PHE HA 1 1
14 35514 1 1 27 PHE HB2 H -11.496 -39.108 30.077 1.00 . A A . 27 PHE HB2 1 1
14 35515 1 1 27 PHE HB3 H -12.930 -38.094 29.933 1.00 . A A . 27 PHE HB3 1 1
14 35516 1 1 27 PHE HD1 H -13.146 -36.479 28.053 1.00 . A A . 27 PHE HD1 1 1
14 35517 1 1 27 PHE HD2 H -9.815 -39.179 28.335 1.00 . A A . 27 PHE HD2 1 1
14 35518 1 1 27 PHE HE1 H -12.582 -36.033 25.681 1.00 . A A . 27 PHE HE1 1 1
14 35519 1 1 27 PHE HE2 H -9.254 -38.733 25.963 1.00 . A A . 27 PHE HE2 1 1
14 35520 1 1 27 PHE HZ H -10.636 -37.159 24.636 1.00 . A A . 27 PHE HZ 1 1
14 35521 1 1 27 PHE N N -9.748 -37.243 30.666 1.00 . A A . 27 PHE N 1 1
14 35522 1 1 27 PHE O O -12.584 -36.455 32.533 1.00 . A A . 27 PHE O 1 1
14 35523 1 1 28 SER C C -11.081 -36.953 35.059 1.00 . A A . 28 SER C 1 1
14 35524 1 1 28 SER CA C -11.507 -38.221 34.299 1.00 . A A . 28 SER CA 1 1
14 35525 1 1 28 SER CB C -10.822 -39.439 34.928 1.00 . A A . 28 SER CB 1 1
14 35526 1 1 28 SER H H -10.396 -38.645 32.535 1.00 . A A . 28 SER H 1 1
14 35527 1 1 28 SER HA H -12.579 -38.337 34.365 1.00 . A A . 28 SER HA 1 1
14 35528 1 1 28 SER HB2 H -10.992 -40.308 34.311 1.00 . A A . 28 SER HB2 1 1
14 35529 1 1 28 SER HB3 H -9.759 -39.257 35.003 1.00 . A A . 28 SER HB3 1 1
14 35530 1 1 28 SER HG H -10.999 -40.502 36.548 1.00 . A A . 28 SER HG 1 1
14 35531 1 1 28 SER N N -11.117 -38.088 32.896 1.00 . A A . 28 SER N 1 1
14 35532 1 1 28 SER O O -11.705 -36.563 36.027 1.00 . A A . 28 SER O 1 1
14 35533 1 1 28 SER OG O -11.354 -39.669 36.225 1.00 . A A . 28 SER OG 1 1
14 35534 1 1 29 CYS C C -9.707 -33.874 34.375 1.00 . A A . 29 CYS C 1 1
14 35535 1 1 29 CYS CA C -9.519 -35.097 35.291 1.00 . A A . 29 CYS CA 1 1
14 35536 1 1 29 CYS CB C -8.032 -35.248 35.628 1.00 . A A . 29 CYS CB 1 1
14 35537 1 1 29 CYS H H -9.505 -36.644 33.841 1.00 . A A . 29 CYS H 1 1
14 35538 1 1 29 CYS HA H -10.077 -34.948 36.202 1.00 . A A . 29 CYS HA 1 1
14 35539 1 1 29 CYS HB2 H -7.509 -35.637 34.767 1.00 . A A . 29 CYS HB2 1 1
14 35540 1 1 29 CYS HB3 H -7.625 -34.287 35.886 1.00 . A A . 29 CYS HB3 1 1
14 35541 1 1 29 CYS N N -9.995 -36.304 34.617 1.00 . A A . 29 CYS N 1 1
14 35542 1 1 29 CYS O O -8.778 -33.129 34.120 1.00 . A A . 29 CYS O 1 1
14 35543 1 1 29 CYS SG S -7.821 -36.387 37.018 1.00 . A A . 29 CYS SG 1 1
14 35544 1 1 30 LEU C C -11.489 -31.241 33.861 1.00 . A A . 30 LEU C 1 1
14 35545 1 1 30 LEU CA C -11.164 -32.478 33.017 1.00 . A A . 30 LEU CA 1 1
14 35546 1 1 30 LEU CB C -12.333 -32.736 32.061 1.00 . A A . 30 LEU CB 1 1
14 35547 1 1 30 LEU CD1 C -13.253 -34.324 30.371 1.00 . A A . 30 LEU CD1 1 1
14 35548 1 1 30 LEU CD2 C -10.954 -33.397 30.083 1.00 . A A . 30 LEU CD2 1 1
14 35549 1 1 30 LEU CG C -11.988 -33.875 31.105 1.00 . A A . 30 LEU CG 1 1
14 35550 1 1 30 LEU H H -11.668 -34.249 34.103 1.00 . A A . 30 LEU H 1 1
14 35551 1 1 30 LEU HA H -10.274 -32.282 32.447 1.00 . A A . 30 LEU HA 1 1
14 35552 1 1 30 LEU HB2 H -13.210 -33.003 32.634 1.00 . A A . 30 LEU HB2 1 1
14 35553 1 1 30 LEU HB3 H -12.536 -31.840 31.494 1.00 . A A . 30 LEU HB3 1 1
14 35554 1 1 30 LEU HD11 H -14.033 -33.589 30.516 1.00 . A A . 30 LEU HD11 1 1
14 35555 1 1 30 LEU HD12 H -13.043 -34.422 29.317 1.00 . A A . 30 LEU HD12 1 1
14 35556 1 1 30 LEU HD13 H -13.578 -35.276 30.764 1.00 . A A . 30 LEU HD13 1 1
14 35557 1 1 30 LEU HD21 H -10.272 -32.705 30.556 1.00 . A A . 30 LEU HD21 1 1
14 35558 1 1 30 LEU HD22 H -10.401 -34.244 29.706 1.00 . A A . 30 LEU HD22 1 1
14 35559 1 1 30 LEU HD23 H -11.457 -32.903 29.265 1.00 . A A . 30 LEU HD23 1 1
14 35560 1 1 30 LEU HG H -11.585 -34.702 31.668 1.00 . A A . 30 LEU HG 1 1
14 35561 1 1 30 LEU N N -10.928 -33.644 33.882 1.00 . A A . 30 LEU N 1 1
14 35562 1 1 30 LEU O O -11.733 -30.171 33.333 1.00 . A A . 30 LEU O 1 1
14 35563 1 1 31 LYS C C -10.517 -29.401 36.255 1.00 . A A . 31 LYS C 1 1
14 35564 1 1 31 LYS CA C -11.789 -30.226 36.040 1.00 . A A . 31 LYS CA 1 1
14 35565 1 1 31 LYS CB C -12.335 -30.703 37.393 1.00 . A A . 31 LYS CB 1 1
14 35566 1 1 31 LYS CD C -13.599 -28.552 37.672 1.00 . A A . 31 LYS CD 1 1
14 35567 1 1 31 LYS CE C -13.767 -27.307 38.549 1.00 . A A . 31 LYS CE 1 1
14 35568 1 1 31 LYS CG C -12.583 -29.503 38.315 1.00 . A A . 31 LYS CG 1 1
14 35569 1 1 31 LYS H H -11.282 -32.236 35.587 1.00 . A A . 31 LYS H 1 1
14 35570 1 1 31 LYS HA H -12.526 -29.612 35.556 1.00 . A A . 31 LYS HA 1 1
14 35571 1 1 31 LYS HB2 H -13.264 -31.232 37.237 1.00 . A A . 31 LYS HB2 1 1
14 35572 1 1 31 LYS HB3 H -11.618 -31.366 37.854 1.00 . A A . 31 LYS HB3 1 1
14 35573 1 1 31 LYS HD2 H -13.248 -28.257 36.694 1.00 . A A . 31 LYS HD2 1 1
14 35574 1 1 31 LYS HD3 H -14.551 -29.055 37.575 1.00 . A A . 31 LYS HD3 1 1
14 35575 1 1 31 LYS HE2 H -14.534 -26.675 38.127 1.00 . A A . 31 LYS HE2 1 1
14 35576 1 1 31 LYS HE3 H -14.062 -27.609 39.543 1.00 . A A . 31 LYS HE3 1 1
14 35577 1 1 31 LYS HG2 H -12.968 -29.852 39.261 1.00 . A A . 31 LYS HG2 1 1
14 35578 1 1 31 LYS HG3 H -11.654 -28.978 38.479 1.00 . A A . 31 LYS HG3 1 1
14 35579 1 1 31 LYS HZ1 H -12.043 -26.507 37.686 1.00 . A A . 31 LYS HZ1 1 1
14 35580 1 1 31 LYS HZ2 H -12.682 -25.574 38.952 1.00 . A A . 31 LYS HZ2 1 1
14 35581 1 1 31 LYS HZ3 H -11.843 -27.011 39.297 1.00 . A A . 31 LYS HZ3 1 1
14 35582 1 1 31 LYS N N -11.489 -31.372 35.186 1.00 . A A . 31 LYS N 1 1
14 35583 1 1 31 LYS NZ N -12.487 -26.543 38.626 1.00 . A A . 31 LYS NZ 1 1
14 35584 1 1 31 LYS O O -10.576 -28.202 36.453 1.00 . A A . 31 LYS O 1 1
14 35585 1 1 32 ASP C C -7.311 -29.171 35.139 1.00 . A A . 32 ASP C 1 1
14 35586 1 1 32 ASP CA C -8.106 -29.312 36.454 1.00 . A A . 32 ASP CA 1 1
14 35587 1 1 32 ASP CB C -7.252 -30.050 37.492 1.00 . A A . 32 ASP CB 1 1
14 35588 1 1 32 ASP CG C -6.505 -31.205 36.826 1.00 . A A . 32 ASP CG 1 1
14 35589 1 1 32 ASP H H -9.332 -31.015 36.085 1.00 . A A . 32 ASP H 1 1
14 35590 1 1 32 ASP HA H -8.341 -28.328 36.830 1.00 . A A . 32 ASP HA 1 1
14 35591 1 1 32 ASP HB2 H -6.543 -29.365 37.930 1.00 . A A . 32 ASP HB2 1 1
14 35592 1 1 32 ASP HB3 H -7.891 -30.445 38.263 1.00 . A A . 32 ASP HB3 1 1
14 35593 1 1 32 ASP N N -9.352 -30.045 36.231 1.00 . A A . 32 ASP N 1 1
14 35594 1 1 32 ASP O O -6.131 -28.870 35.158 1.00 . A A . 32 ASP O 1 1
14 35595 1 1 32 ASP OD1 O -7.159 -32.129 36.374 1.00 . A A . 32 ASP OD1 1 1
14 35596 1 1 32 ASP OD2 O -5.293 -31.135 36.768 1.00 . A A . 32 ASP OD2 1 1
14 35597 1 1 33 ARG C C -6.895 -27.804 32.437 1.00 . A A . 33 ARG C 1 1
14 35598 1 1 33 ARG CA C -7.191 -29.278 32.725 1.00 . A A . 33 ARG CA 1 1
14 35599 1 1 33 ARG CB C -7.979 -29.868 31.555 1.00 . A A . 33 ARG CB 1 1
14 35600 1 1 33 ARG CD C -7.849 -30.114 29.061 1.00 . A A . 33 ARG CD 1 1
14 35601 1 1 33 ARG CG C -7.038 -30.035 30.356 1.00 . A A . 33 ARG CG 1 1
14 35602 1 1 33 ARG CZ C -9.538 -31.511 28.042 1.00 . A A . 33 ARG CZ 1 1
14 35603 1 1 33 ARG H H -8.885 -29.642 33.968 1.00 . A A . 33 ARG H 1 1
14 35604 1 1 33 ARG HA H -6.257 -29.811 32.823 1.00 . A A . 33 ARG HA 1 1
14 35605 1 1 33 ARG HB2 H -8.380 -30.830 31.838 1.00 . A A . 33 ARG HB2 1 1
14 35606 1 1 33 ARG HB3 H -8.787 -29.201 31.292 1.00 . A A . 33 ARG HB3 1 1
14 35607 1 1 33 ARG HD2 H -8.482 -29.243 28.985 1.00 . A A . 33 ARG HD2 1 1
14 35608 1 1 33 ARG HD3 H -7.172 -30.136 28.220 1.00 . A A . 33 ARG HD3 1 1
14 35609 1 1 33 ARG HE H -8.603 -31.977 29.759 1.00 . A A . 33 ARG HE 1 1
14 35610 1 1 33 ARG HG2 H -6.368 -29.190 30.307 1.00 . A A . 33 ARG HG2 1 1
14 35611 1 1 33 ARG HG3 H -6.463 -30.942 30.475 1.00 . A A . 33 ARG HG3 1 1
14 35612 1 1 33 ARG HH11 H -10.931 -30.280 28.794 1.00 . A A . 33 ARG HH11 1 1
14 35613 1 1 33 ARG HH12 H -11.338 -31.042 27.294 1.00 . A A . 33 ARG HH12 1 1
14 35614 1 1 33 ARG HH21 H -8.343 -32.786 27.059 1.00 . A A . 33 ARG HH21 1 1
14 35615 1 1 33 ARG HH22 H -9.870 -32.464 26.310 1.00 . A A . 33 ARG HH22 1 1
14 35616 1 1 33 ARG N N -7.938 -29.395 33.979 1.00 . A A . 33 ARG N 1 1
14 35617 1 1 33 ARG NE N -8.680 -31.315 29.040 1.00 . A A . 33 ARG NE 1 1
14 35618 1 1 33 ARG NH1 N -10.693 -30.897 28.043 1.00 . A A . 33 ARG NH1 1 1
14 35619 1 1 33 ARG NH2 N -9.226 -32.317 27.061 1.00 . A A . 33 ARG NH2 1 1
14 35620 1 1 33 ARG O O -7.792 -26.997 32.274 1.00 . A A . 33 ARG O 1 1
14 35621 1 1 34 HIS C C -4.069 -26.059 31.081 1.00 . A A . 34 HIS C 1 1
14 35622 1 1 34 HIS CA C -5.233 -26.064 32.077 1.00 . A A . 34 HIS CA 1 1
14 35623 1 1 34 HIS CB C -4.804 -25.346 33.362 1.00 . A A . 34 HIS CB 1 1
14 35624 1 1 34 HIS CD2 C -6.784 -25.678 35.058 1.00 . A A . 34 HIS CD2 1 1
14 35625 1 1 34 HIS CE1 C -7.654 -23.701 34.919 1.00 . A A . 34 HIS CE1 1 1
14 35626 1 1 34 HIS CG C -6.022 -24.971 34.163 1.00 . A A . 34 HIS CG 1 1
14 35627 1 1 34 HIS H H -4.915 -28.126 32.488 1.00 . A A . 34 HIS H 1 1
14 35628 1 1 34 HIS HA H -6.075 -25.544 31.643 1.00 . A A . 34 HIS HA 1 1
14 35629 1 1 34 HIS HB2 H -4.177 -26.001 33.947 1.00 . A A . 34 HIS HB2 1 1
14 35630 1 1 34 HIS HB3 H -4.253 -24.452 33.108 1.00 . A A . 34 HIS HB3 1 1
14 35631 1 1 34 HIS HD1 H -6.287 -22.966 33.535 1.00 . A A . 34 HIS HD1 1 1
14 35632 1 1 34 HIS HD2 H -6.611 -26.704 35.347 1.00 . A A . 34 HIS HD2 1 1
14 35633 1 1 34 HIS HE1 H -8.297 -22.846 35.069 1.00 . A A . 34 HIS HE1 1 1
14 35634 1 1 34 HIS N N -5.612 -27.449 32.362 1.00 . A A . 34 HIS N 1 1
14 35635 1 1 34 HIS ND1 N -6.596 -23.712 34.090 1.00 . A A . 34 HIS ND1 1 1
14 35636 1 1 34 HIS NE2 N -7.815 -24.874 35.534 1.00 . A A . 34 HIS NE2 1 1
14 35637 1 1 34 HIS O O -3.078 -26.742 31.271 1.00 . A A . 34 HIS O 1 1
14 35638 1 1 35 ASP C C -1.895 -24.530 29.610 1.00 . A A . 35 ASP C 1 1
14 35639 1 1 35 ASP CA C -3.112 -25.240 29.005 1.00 . A A . 35 ASP CA 1 1
14 35640 1 1 35 ASP CB C -3.576 -24.485 27.747 1.00 . A A . 35 ASP CB 1 1
14 35641 1 1 35 ASP CG C -2.525 -24.587 26.626 1.00 . A A . 35 ASP CG 1 1
14 35642 1 1 35 ASP H H -4.997 -24.751 29.868 1.00 . A A . 35 ASP H 1 1
14 35643 1 1 35 ASP HA H -2.837 -26.248 28.733 1.00 . A A . 35 ASP HA 1 1
14 35644 1 1 35 ASP HB2 H -4.507 -24.912 27.401 1.00 . A A . 35 ASP HB2 1 1
14 35645 1 1 35 ASP HB3 H -3.733 -23.446 27.994 1.00 . A A . 35 ASP HB3 1 1
14 35646 1 1 35 ASP N N -4.187 -25.287 29.999 1.00 . A A . 35 ASP N 1 1
14 35647 1 1 35 ASP O O -1.933 -23.346 29.894 1.00 . A A . 35 ASP O 1 1
14 35648 1 1 35 ASP OD1 O -1.617 -25.399 26.740 1.00 . A A . 35 ASP OD1 1 1
14 35649 1 1 35 ASP OD2 O -2.655 -23.850 25.662 1.00 . A A . 35 ASP OD2 1 1
14 35650 1 1 36 PHE C C 1.044 -23.725 29.323 1.00 . A A . 36 PHE C 1 1
14 35651 1 1 36 PHE CA C 0.408 -24.648 30.369 1.00 . A A . 36 PHE CA 1 1
14 35652 1 1 36 PHE CB C 1.412 -25.728 30.783 1.00 . A A . 36 PHE CB 1 1
14 35653 1 1 36 PHE CD1 C 0.085 -27.541 31.925 1.00 . A A . 36 PHE CD1 1 1
14 35654 1 1 36 PHE CD2 C 1.292 -25.945 33.289 1.00 . A A . 36 PHE CD2 1 1
14 35655 1 1 36 PHE CE1 C -0.376 -28.181 33.081 1.00 . A A . 36 PHE CE1 1 1
14 35656 1 1 36 PHE CE2 C 0.833 -26.585 34.444 1.00 . A A . 36 PHE CE2 1 1
14 35657 1 1 36 PHE CG C 0.919 -26.422 32.029 1.00 . A A . 36 PHE CG 1 1
14 35658 1 1 36 PHE CZ C -0.002 -27.704 34.341 1.00 . A A . 36 PHE CZ 1 1
14 35659 1 1 36 PHE H H -0.793 -26.209 29.560 1.00 . A A . 36 PHE H 1 1
14 35660 1 1 36 PHE HA H 0.135 -24.066 31.237 1.00 . A A . 36 PHE HA 1 1
14 35661 1 1 36 PHE HB2 H 1.514 -26.449 29.985 1.00 . A A . 36 PHE HB2 1 1
14 35662 1 1 36 PHE HB3 H 2.371 -25.273 30.981 1.00 . A A . 36 PHE HB3 1 1
14 35663 1 1 36 PHE HD1 H -0.204 -27.908 30.953 1.00 . A A . 36 PHE HD1 1 1
14 35664 1 1 36 PHE HD2 H 1.937 -25.083 33.369 1.00 . A A . 36 PHE HD2 1 1
14 35665 1 1 36 PHE HE1 H -1.019 -29.046 32.999 1.00 . A A . 36 PHE HE1 1 1
14 35666 1 1 36 PHE HE2 H 1.126 -26.218 35.414 1.00 . A A . 36 PHE HE2 1 1
14 35667 1 1 36 PHE HZ H -0.358 -28.196 35.236 1.00 . A A . 36 PHE HZ 1 1
14 35668 1 1 36 PHE N N -0.796 -25.259 29.805 1.00 . A A . 36 PHE N 1 1
14 35669 1 1 36 PHE O O 1.463 -22.625 29.632 1.00 . A A . 36 PHE O 1 1
14 35670 1 1 37 GLY C C 3.021 -23.890 26.569 1.00 . A A . 37 GLY C 1 1
14 35671 1 1 37 GLY CA C 1.670 -23.324 27.010 1.00 . A A . 37 GLY CA 1 1
14 35672 1 1 37 GLY H H 0.739 -25.047 27.837 1.00 . A A . 37 GLY H 1 1
14 35673 1 1 37 GLY HA2 H 0.997 -23.303 26.165 1.00 . A A . 37 GLY HA2 1 1
14 35674 1 1 37 GLY HA3 H 1.806 -22.319 27.384 1.00 . A A . 37 GLY HA3 1 1
14 35675 1 1 37 GLY N N 1.098 -24.163 28.063 1.00 . A A . 37 GLY N 1 1
14 35676 1 1 37 GLY O O 4.040 -23.234 26.678 1.00 . A A . 37 GLY O 1 1
14 35677 1 1 38 PHE C C 4.741 -24.948 24.310 1.00 . A A . 38 PHE C 1 1
14 35678 1 1 38 PHE CA C 4.292 -25.700 25.569 1.00 . A A . 38 PHE CA 1 1
14 35679 1 1 38 PHE CB C 4.107 -27.190 25.245 1.00 . A A . 38 PHE CB 1 1
14 35680 1 1 38 PHE CD1 C 6.529 -27.887 25.371 1.00 . A A . 38 PHE CD1 1 1
14 35681 1 1 38 PHE CD2 C 5.374 -28.070 23.250 1.00 . A A . 38 PHE CD2 1 1
14 35682 1 1 38 PHE CE1 C 7.696 -28.379 24.779 1.00 . A A . 38 PHE CE1 1 1
14 35683 1 1 38 PHE CE2 C 6.542 -28.564 22.658 1.00 . A A . 38 PHE CE2 1 1
14 35684 1 1 38 PHE CG C 5.367 -27.732 24.608 1.00 . A A . 38 PHE CG 1 1
14 35685 1 1 38 PHE CZ C 7.702 -28.718 23.422 1.00 . A A . 38 PHE CZ 1 1
14 35686 1 1 38 PHE H H 2.197 -25.617 25.943 1.00 . A A . 38 PHE H 1 1
14 35687 1 1 38 PHE HA H 5.043 -25.592 26.337 1.00 . A A . 38 PHE HA 1 1
14 35688 1 1 38 PHE HB2 H 3.902 -27.733 26.155 1.00 . A A . 38 PHE HB2 1 1
14 35689 1 1 38 PHE HB3 H 3.279 -27.309 24.561 1.00 . A A . 38 PHE HB3 1 1
14 35690 1 1 38 PHE HD1 H 6.525 -27.627 26.418 1.00 . A A . 38 PHE HD1 1 1
14 35691 1 1 38 PHE HD2 H 4.478 -27.953 22.659 1.00 . A A . 38 PHE HD2 1 1
14 35692 1 1 38 PHE HE1 H 8.592 -28.500 25.369 1.00 . A A . 38 PHE HE1 1 1
14 35693 1 1 38 PHE HE2 H 6.547 -28.827 21.611 1.00 . A A . 38 PHE HE2 1 1
14 35694 1 1 38 PHE HZ H 8.602 -29.096 22.964 1.00 . A A . 38 PHE HZ 1 1
14 35695 1 1 38 PHE N N 3.034 -25.115 26.037 1.00 . A A . 38 PHE N 1 1
14 35696 1 1 38 PHE O O 3.964 -24.776 23.389 1.00 . A A . 38 PHE O 1 1
14 35697 1 1 39 PRO C C 6.894 -24.668 22.011 1.00 . A A . 39 PRO C 1 1
14 35698 1 1 39 PRO CA C 6.528 -23.732 23.174 1.00 . A A . 39 PRO CA 1 1
14 35699 1 1 39 PRO CB C 7.770 -23.046 23.739 1.00 . A A . 39 PRO CB 1 1
14 35700 1 1 39 PRO CD C 7.009 -24.639 25.387 1.00 . A A . 39 PRO CD 1 1
14 35701 1 1 39 PRO CG C 8.218 -23.906 24.875 1.00 . A A . 39 PRO CG 1 1
14 35702 1 1 39 PRO HA H 5.814 -22.992 22.853 1.00 . A A . 39 PRO HA 1 1
14 35703 1 1 39 PRO HB2 H 8.543 -22.989 22.986 1.00 . A A . 39 PRO HB2 1 1
14 35704 1 1 39 PRO HB3 H 7.520 -22.057 24.095 1.00 . A A . 39 PRO HB3 1 1
14 35705 1 1 39 PRO HD2 H 7.245 -25.682 25.548 1.00 . A A . 39 PRO HD2 1 1
14 35706 1 1 39 PRO HD3 H 6.652 -24.188 26.299 1.00 . A A . 39 PRO HD3 1 1
14 35707 1 1 39 PRO HG2 H 8.959 -24.613 24.532 1.00 . A A . 39 PRO HG2 1 1
14 35708 1 1 39 PRO HG3 H 8.632 -23.292 25.659 1.00 . A A . 39 PRO HG3 1 1
14 35709 1 1 39 PRO N N 6.010 -24.487 24.316 1.00 . A A . 39 PRO N 1 1
14 35710 1 1 39 PRO O O 8.039 -24.753 21.609 1.00 . A A . 39 PRO O 1 1
14 35711 1 1 40 GLN C C 6.484 -25.377 19.055 1.00 . A A . 40 GLN C 1 1
14 35712 1 1 40 GLN CA C 6.180 -26.230 20.294 1.00 . A A . 40 GLN CA 1 1
14 35713 1 1 40 GLN CB C 4.980 -27.141 20.013 1.00 . A A . 40 GLN CB 1 1
14 35714 1 1 40 GLN CD C 4.386 -27.501 17.602 1.00 . A A . 40 GLN CD 1 1
14 35715 1 1 40 GLN CG C 5.245 -28.001 18.770 1.00 . A A . 40 GLN CG 1 1
14 35716 1 1 40 GLN H H 4.984 -25.239 21.752 1.00 . A A . 40 GLN H 1 1
14 35717 1 1 40 GLN HA H 7.042 -26.838 20.522 1.00 . A A . 40 GLN HA 1 1
14 35718 1 1 40 GLN HB2 H 4.817 -27.785 20.864 1.00 . A A . 40 GLN HB2 1 1
14 35719 1 1 40 GLN HB3 H 4.104 -26.535 19.849 1.00 . A A . 40 GLN HB3 1 1
14 35720 1 1 40 GLN HE21 H 3.359 -29.195 17.442 1.00 . A A . 40 GLN HE21 1 1
14 35721 1 1 40 GLN HE22 H 2.930 -27.979 16.338 1.00 . A A . 40 GLN HE22 1 1
14 35722 1 1 40 GLN HG2 H 6.289 -27.937 18.503 1.00 . A A . 40 GLN HG2 1 1
14 35723 1 1 40 GLN HG3 H 4.994 -29.029 18.986 1.00 . A A . 40 GLN HG3 1 1
14 35724 1 1 40 GLN N N 5.903 -25.349 21.433 1.00 . A A . 40 GLN N 1 1
14 35725 1 1 40 GLN NE2 N 3.484 -28.291 17.085 1.00 . A A . 40 GLN NE2 1 1
14 35726 1 1 40 GLN O O 7.117 -25.836 18.123 1.00 . A A . 40 GLN O 1 1
14 35727 1 1 40 GLN OE1 O 4.538 -26.381 17.155 1.00 . A A . 40 GLN OE1 1 1
14 35728 1 1 41 GLU C C 7.857 -23.182 17.691 1.00 . A A . 41 GLU C 1 1
14 35729 1 1 41 GLU CA C 6.338 -23.235 17.908 1.00 . A A . 41 GLU CA 1 1
14 35730 1 1 41 GLU CB C 5.805 -21.821 18.177 1.00 . A A . 41 GLU CB 1 1
14 35731 1 1 41 GLU CD C 5.095 -21.354 15.812 1.00 . A A . 41 GLU CD 1 1
14 35732 1 1 41 GLU CG C 6.031 -20.927 16.949 1.00 . A A . 41 GLU CG 1 1
14 35733 1 1 41 GLU H H 5.556 -23.759 19.816 1.00 . A A . 41 GLU H 1 1
14 35734 1 1 41 GLU HA H 5.863 -23.635 17.025 1.00 . A A . 41 GLU HA 1 1
14 35735 1 1 41 GLU HB2 H 4.748 -21.872 18.392 1.00 . A A . 41 GLU HB2 1 1
14 35736 1 1 41 GLU HB3 H 6.322 -21.399 19.027 1.00 . A A . 41 GLU HB3 1 1
14 35737 1 1 41 GLU HG2 H 5.830 -19.899 17.213 1.00 . A A . 41 GLU HG2 1 1
14 35738 1 1 41 GLU HG3 H 7.056 -21.020 16.622 1.00 . A A . 41 GLU HG3 1 1
14 35739 1 1 41 GLU N N 6.051 -24.110 19.047 1.00 . A A . 41 GLU N 1 1
14 35740 1 1 41 GLU O O 8.327 -23.108 16.570 1.00 . A A . 41 GLU O 1 1
14 35741 1 1 41 GLU OE1 O 5.381 -22.355 15.174 1.00 . A A . 41 GLU OE1 1 1
14 35742 1 1 41 GLU OE2 O 4.105 -20.672 15.601 1.00 . A A . 41 GLU OE2 1 1
14 35743 1 1 42 GLU C C 10.614 -24.708 18.680 1.00 . A A . 42 GLU C 1 1
14 35744 1 1 42 GLU CA C 10.096 -23.256 18.635 1.00 . A A . 42 GLU CA 1 1
14 35745 1 1 42 GLU CB C 10.726 -22.434 19.765 1.00 . A A . 42 GLU CB 1 1
14 35746 1 1 42 GLU CD C 12.582 -20.828 20.302 1.00 . A A . 42 GLU CD 1 1
14 35747 1 1 42 GLU CG C 12.062 -21.854 19.289 1.00 . A A . 42 GLU CG 1 1
14 35748 1 1 42 GLU H H 8.240 -23.347 19.663 1.00 . A A . 42 GLU H 1 1
14 35749 1 1 42 GLU HA H 10.361 -22.815 17.685 1.00 . A A . 42 GLU HA 1 1
14 35750 1 1 42 GLU HB2 H 10.060 -21.628 20.036 1.00 . A A . 42 GLU HB2 1 1
14 35751 1 1 42 GLU HB3 H 10.890 -23.068 20.623 1.00 . A A . 42 GLU HB3 1 1
14 35752 1 1 42 GLU HG2 H 12.781 -22.653 19.190 1.00 . A A . 42 GLU HG2 1 1
14 35753 1 1 42 GLU HG3 H 11.925 -21.375 18.332 1.00 . A A . 42 GLU HG3 1 1
14 35754 1 1 42 GLU N N 8.642 -23.260 18.773 1.00 . A A . 42 GLU N 1 1
14 35755 1 1 42 GLU O O 11.728 -24.970 19.093 1.00 . A A . 42 GLU O 1 1
14 35756 1 1 42 GLU OE1 O 11.843 -19.912 20.628 1.00 . A A . 42 GLU OE1 1 1
14 35757 1 1 42 GLU OE2 O 13.718 -20.969 20.726 1.00 . A A . 42 GLU OE2 1 1
14 35758 1 1 43 PHE C C 9.810 -27.667 16.837 1.00 . A A . 43 PHE C 1 1
14 35759 1 1 43 PHE CA C 10.208 -27.069 18.195 1.00 . A A . 43 PHE CA 1 1
14 35760 1 1 43 PHE CB C 9.516 -27.859 19.318 1.00 . A A . 43 PHE CB 1 1
14 35761 1 1 43 PHE CD1 C 11.475 -28.833 20.560 1.00 . A A . 43 PHE CD1 1 1
14 35762 1 1 43 PHE CD2 C 10.184 -27.073 21.613 1.00 . A A . 43 PHE CD2 1 1
14 35763 1 1 43 PHE CE1 C 12.308 -28.896 21.683 1.00 . A A . 43 PHE CE1 1 1
14 35764 1 1 43 PHE CE2 C 11.016 -27.137 22.736 1.00 . A A . 43 PHE CE2 1 1
14 35765 1 1 43 PHE CG C 10.414 -27.922 20.526 1.00 . A A . 43 PHE CG 1 1
14 35766 1 1 43 PHE CZ C 12.075 -28.048 22.770 1.00 . A A . 43 PHE CZ 1 1
14 35767 1 1 43 PHE H H 8.913 -25.418 17.878 1.00 . A A . 43 PHE H 1 1
14 35768 1 1 43 PHE HA H 11.282 -27.131 18.319 1.00 . A A . 43 PHE HA 1 1
14 35769 1 1 43 PHE HB2 H 8.591 -27.373 19.584 1.00 . A A . 43 PHE HB2 1 1
14 35770 1 1 43 PHE HB3 H 9.308 -28.861 18.975 1.00 . A A . 43 PHE HB3 1 1
14 35771 1 1 43 PHE HD1 H 11.650 -29.487 19.719 1.00 . A A . 43 PHE HD1 1 1
14 35772 1 1 43 PHE HD2 H 9.363 -26.373 21.588 1.00 . A A . 43 PHE HD2 1 1
14 35773 1 1 43 PHE HE1 H 13.132 -29.597 21.710 1.00 . A A . 43 PHE HE1 1 1
14 35774 1 1 43 PHE HE2 H 10.844 -26.481 23.576 1.00 . A A . 43 PHE HE2 1 1
14 35775 1 1 43 PHE HZ H 12.714 -28.098 23.637 1.00 . A A . 43 PHE HZ 1 1
14 35776 1 1 43 PHE N N 9.796 -25.663 18.222 1.00 . A A . 43 PHE N 1 1
14 35777 1 1 43 PHE O O 9.241 -28.741 16.760 1.00 . A A . 43 PHE O 1 1
14 35778 1 1 44 GLY C C 10.654 -26.852 13.376 1.00 . A A . 44 GLY C 1 1
14 35779 1 1 44 GLY CA C 9.717 -27.446 14.422 1.00 . A A . 44 GLY CA 1 1
14 35780 1 1 44 GLY H H 10.529 -26.079 15.835 1.00 . A A . 44 GLY H 1 1
14 35781 1 1 44 GLY HA2 H 9.793 -28.516 14.401 1.00 . A A . 44 GLY HA2 1 1
14 35782 1 1 44 GLY HA3 H 8.700 -27.154 14.201 1.00 . A A . 44 GLY HA3 1 1
14 35783 1 1 44 GLY N N 10.089 -26.951 15.747 1.00 . A A . 44 GLY N 1 1
14 35784 1 1 44 GLY O O 11.585 -27.491 12.922 1.00 . A A . 44 GLY O 1 1
14 35785 1 1 45 ASN C C 12.587 -24.559 12.652 1.00 . A A . 45 ASN C 1 1
14 35786 1 1 45 ASN CA C 11.255 -24.948 12.001 1.00 . A A . 45 ASN CA 1 1
14 35787 1 1 45 ASN CB C 10.564 -23.690 11.459 1.00 . A A . 45 ASN CB 1 1
14 35788 1 1 45 ASN CG C 11.450 -23.028 10.399 1.00 . A A . 45 ASN CG 1 1
14 35789 1 1 45 ASN H H 9.652 -25.124 13.388 1.00 . A A . 45 ASN H 1 1
14 35790 1 1 45 ASN HA H 11.443 -25.631 11.186 1.00 . A A . 45 ASN HA 1 1
14 35791 1 1 45 ASN HB2 H 9.617 -23.963 11.016 1.00 . A A . 45 ASN HB2 1 1
14 35792 1 1 45 ASN HB3 H 10.393 -22.997 12.270 1.00 . A A . 45 ASN HB3 1 1
14 35793 1 1 45 ASN HD21 H 11.699 -21.357 11.445 1.00 . A A . 45 ASN HD21 1 1
14 35794 1 1 45 ASN HD22 H 12.486 -21.396 9.942 1.00 . A A . 45 ASN HD22 1 1
14 35795 1 1 45 ASN N N 10.407 -25.605 12.995 1.00 . A A . 45 ASN N 1 1
14 35796 1 1 45 ASN ND2 N 11.917 -21.827 10.613 1.00 . A A . 45 ASN ND2 1 1
14 35797 1 1 45 ASN O O 12.613 -23.961 13.710 1.00 . A A . 45 ASN O 1 1
14 35798 1 1 45 ASN OD1 O 11.724 -23.610 9.368 1.00 . A A . 45 ASN OD1 1 1
14 35799 1 1 46 GLN C C 15.334 -25.474 13.771 1.00 . A A . 46 GLN C 1 1
14 35800 1 1 46 GLN CA C 15.032 -24.579 12.554 1.00 . A A . 46 GLN CA 1 1
14 35801 1 1 46 GLN CB C 15.095 -23.099 12.966 1.00 . A A . 46 GLN CB 1 1
14 35802 1 1 46 GLN CD C 16.607 -21.164 13.442 1.00 . A A . 46 GLN CD 1 1
14 35803 1 1 46 GLN CG C 16.555 -22.645 13.051 1.00 . A A . 46 GLN CG 1 1
14 35804 1 1 46 GLN H H 13.644 -25.390 11.158 1.00 . A A . 46 GLN H 1 1
14 35805 1 1 46 GLN HA H 15.776 -24.763 11.793 1.00 . A A . 46 GLN HA 1 1
14 35806 1 1 46 GLN HB2 H 14.575 -22.500 12.233 1.00 . A A . 46 GLN HB2 1 1
14 35807 1 1 46 GLN HB3 H 14.625 -22.974 13.930 1.00 . A A . 46 GLN HB3 1 1
14 35808 1 1 46 GLN HE21 H 17.554 -21.497 15.155 1.00 . A A . 46 GLN HE21 1 1
14 35809 1 1 46 GLN HE22 H 17.208 -19.870 14.824 1.00 . A A . 46 GLN HE22 1 1
14 35810 1 1 46 GLN HG2 H 17.073 -23.231 13.795 1.00 . A A . 46 GLN HG2 1 1
14 35811 1 1 46 GLN HG3 H 17.031 -22.781 12.091 1.00 . A A . 46 GLN HG3 1 1
14 35812 1 1 46 GLN N N 13.707 -24.906 12.008 1.00 . A A . 46 GLN N 1 1
14 35813 1 1 46 GLN NE2 N 17.170 -20.815 14.567 1.00 . A A . 46 GLN NE2 1 1
14 35814 1 1 46 GLN O O 16.148 -25.138 14.611 1.00 . A A . 46 GLN O 1 1
14 35815 1 1 46 GLN OE1 O 16.128 -20.315 12.715 1.00 . A A . 46 GLN OE1 1 1
14 35816 1 1 47 PHE C C 14.858 -29.007 14.504 1.00 . A A . 47 PHE C 1 1
14 35817 1 1 47 PHE CA C 14.949 -27.550 14.986 1.00 . A A . 47 PHE CA 1 1
14 35818 1 1 47 PHE CB C 13.927 -27.320 16.109 1.00 . A A . 47 PHE CB 1 1
14 35819 1 1 47 PHE CD1 C 15.205 -25.885 17.746 1.00 . A A . 47 PHE CD1 1 1
14 35820 1 1 47 PHE CD2 C 13.435 -24.869 16.438 1.00 . A A . 47 PHE CD2 1 1
14 35821 1 1 47 PHE CE1 C 15.453 -24.655 18.365 1.00 . A A . 47 PHE CE1 1 1
14 35822 1 1 47 PHE CE2 C 13.685 -23.639 17.056 1.00 . A A . 47 PHE CE2 1 1
14 35823 1 1 47 PHE CG C 14.195 -25.992 16.782 1.00 . A A . 47 PHE CG 1 1
14 35824 1 1 47 PHE CZ C 14.694 -23.532 18.021 1.00 . A A . 47 PHE CZ 1 1
14 35825 1 1 47 PHE H H 14.049 -26.905 13.167 1.00 . A A . 47 PHE H 1 1
14 35826 1 1 47 PHE HA H 15.942 -27.368 15.365 1.00 . A A . 47 PHE HA 1 1
14 35827 1 1 47 PHE HB2 H 12.930 -27.317 15.692 1.00 . A A . 47 PHE HB2 1 1
14 35828 1 1 47 PHE HB3 H 14.006 -28.113 16.836 1.00 . A A . 47 PHE HB3 1 1
14 35829 1 1 47 PHE HD1 H 15.792 -26.751 18.012 1.00 . A A . 47 PHE HD1 1 1
14 35830 1 1 47 PHE HD2 H 12.656 -24.950 15.696 1.00 . A A . 47 PHE HD2 1 1
14 35831 1 1 47 PHE HE1 H 16.231 -24.574 19.110 1.00 . A A . 47 PHE HE1 1 1
14 35832 1 1 47 PHE HE2 H 13.098 -22.771 16.791 1.00 . A A . 47 PHE HE2 1 1
14 35833 1 1 47 PHE HZ H 14.887 -22.583 18.498 1.00 . A A . 47 PHE HZ 1 1
14 35834 1 1 47 PHE N N 14.689 -26.644 13.862 1.00 . A A . 47 PHE N 1 1
14 35835 1 1 47 PHE O O 14.460 -29.888 15.241 1.00 . A A . 47 PHE O 1 1
14 35836 1 1 48 GLN C C 16.506 -31.000 12.043 1.00 . A A . 48 GLN C 1 1
14 35837 1 1 48 GLN CA C 15.179 -30.639 12.731 1.00 . A A . 48 GLN CA 1 1
14 35838 1 1 48 GLN CB C 14.018 -30.775 11.733 1.00 . A A . 48 GLN CB 1 1
14 35839 1 1 48 GLN CD C 12.903 -29.769 9.731 1.00 . A A . 48 GLN CD 1 1
14 35840 1 1 48 GLN CG C 14.136 -29.708 10.637 1.00 . A A . 48 GLN CG 1 1
14 35841 1 1 48 GLN H H 15.573 -28.545 12.683 1.00 . A A . 48 GLN H 1 1
14 35842 1 1 48 GLN HA H 15.016 -31.321 13.553 1.00 . A A . 48 GLN HA 1 1
14 35843 1 1 48 GLN HB2 H 14.046 -31.756 11.282 1.00 . A A . 48 GLN HB2 1 1
14 35844 1 1 48 GLN HB3 H 13.081 -30.648 12.255 1.00 . A A . 48 GLN HB3 1 1
14 35845 1 1 48 GLN HE21 H 12.295 -27.934 10.192 1.00 . A A . 48 GLN HE21 1 1
14 35846 1 1 48 GLN HE22 H 11.312 -28.768 9.089 1.00 . A A . 48 GLN HE22 1 1
14 35847 1 1 48 GLN HG2 H 14.203 -28.731 11.090 1.00 . A A . 48 GLN HG2 1 1
14 35848 1 1 48 GLN HG3 H 15.023 -29.894 10.049 1.00 . A A . 48 GLN HG3 1 1
14 35849 1 1 48 GLN N N 15.243 -29.270 13.253 1.00 . A A . 48 GLN N 1 1
14 35850 1 1 48 GLN NE2 N 12.104 -28.737 9.665 1.00 . A A . 48 GLN NE2 1 1
14 35851 1 1 48 GLN O O 16.530 -31.660 11.020 1.00 . A A . 48 GLN O 1 1
14 35852 1 1 48 GLN OE1 O 12.662 -30.764 9.077 1.00 . A A . 48 GLN OE1 1 1
14 35853 1 1 49 LYS C C 20.017 -30.706 13.114 1.00 . A A . 49 LYS C 1 1
14 35854 1 1 49 LYS CA C 18.937 -30.896 12.040 1.00 . A A . 49 LYS CA 1 1
14 35855 1 1 49 LYS CB C 19.222 -29.977 10.844 1.00 . A A . 49 LYS CB 1 1
14 35856 1 1 49 LYS CD C 20.820 -29.472 8.988 1.00 . A A . 49 LYS CD 1 1
14 35857 1 1 49 LYS CE C 22.140 -29.884 8.329 1.00 . A A . 49 LYS CE 1 1
14 35858 1 1 49 LYS CG C 20.484 -30.450 10.116 1.00 . A A . 49 LYS CG 1 1
14 35859 1 1 49 LYS H H 17.586 -30.061 13.456 1.00 . A A . 49 LYS H 1 1
14 35860 1 1 49 LYS HA H 18.939 -31.925 11.710 1.00 . A A . 49 LYS HA 1 1
14 35861 1 1 49 LYS HB2 H 18.384 -30.004 10.162 1.00 . A A . 49 LYS HB2 1 1
14 35862 1 1 49 LYS HB3 H 19.366 -28.966 11.194 1.00 . A A . 49 LYS HB3 1 1
14 35863 1 1 49 LYS HD2 H 20.030 -29.489 8.251 1.00 . A A . 49 LYS HD2 1 1
14 35864 1 1 49 LYS HD3 H 20.915 -28.476 9.391 1.00 . A A . 49 LYS HD3 1 1
14 35865 1 1 49 LYS HE2 H 22.924 -29.883 9.071 1.00 . A A . 49 LYS HE2 1 1
14 35866 1 1 49 LYS HE3 H 22.039 -30.877 7.917 1.00 . A A . 49 LYS HE3 1 1
14 35867 1 1 49 LYS HG2 H 21.309 -30.492 10.812 1.00 . A A . 49 LYS HG2 1 1
14 35868 1 1 49 LYS HG3 H 20.314 -31.433 9.701 1.00 . A A . 49 LYS HG3 1 1
14 35869 1 1 49 LYS HZ1 H 22.457 -27.957 7.599 1.00 . A A . 49 LYS HZ1 1 1
14 35870 1 1 49 LYS HZ2 H 23.454 -29.138 6.895 1.00 . A A . 49 LYS HZ2 1 1
14 35871 1 1 49 LYS HZ3 H 21.819 -29.038 6.452 1.00 . A A . 49 LYS HZ3 1 1
14 35872 1 1 49 LYS N N 17.632 -30.578 12.624 1.00 . A A . 49 LYS N 1 1
14 35873 1 1 49 LYS NZ N 22.494 -28.933 7.236 1.00 . A A . 49 LYS NZ 1 1
14 35874 1 1 49 LYS O O 20.873 -29.847 13.006 1.00 . A A . 49 LYS O 1 1
14 35875 1 1 50 ALA C C 20.865 -29.940 15.845 1.00 . A A . 50 ALA C 1 1
14 35876 1 1 50 ALA CA C 20.926 -31.369 15.279 1.00 . A A . 50 ALA CA 1 1
14 35877 1 1 50 ALA CB C 22.343 -31.672 14.777 1.00 . A A . 50 ALA CB 1 1
14 35878 1 1 50 ALA H H 19.240 -32.171 14.256 1.00 . A A . 50 ALA H 1 1
14 35879 1 1 50 ALA HA H 20.672 -32.068 16.063 1.00 . A A . 50 ALA HA 1 1
14 35880 1 1 50 ALA HB1 H 22.355 -32.636 14.292 1.00 . A A . 50 ALA HB1 1 1
14 35881 1 1 50 ALA HB2 H 22.647 -30.911 14.073 1.00 . A A . 50 ALA HB2 1 1
14 35882 1 1 50 ALA HB3 H 23.027 -31.682 15.613 1.00 . A A . 50 ALA HB3 1 1
14 35883 1 1 50 ALA N N 19.955 -31.503 14.187 1.00 . A A . 50 ALA N 1 1
14 35884 1 1 50 ALA O O 21.864 -29.381 16.258 1.00 . A A . 50 ALA O 1 1
14 35885 1 1 51 GLU C C 18.805 -27.979 17.699 1.00 . A A . 51 GLU C 1 1
14 35886 1 1 51 GLU CA C 19.532 -27.964 16.356 1.00 . A A . 51 GLU CA 1 1
14 35887 1 1 51 GLU CB C 18.729 -27.116 15.366 1.00 . A A . 51 GLU CB 1 1
14 35888 1 1 51 GLU CD C 18.515 -26.505 12.950 1.00 . A A . 51 GLU CD 1 1
14 35889 1 1 51 GLU CG C 19.451 -27.076 14.018 1.00 . A A . 51 GLU CG 1 1
14 35890 1 1 51 GLU H H 18.886 -29.804 15.506 1.00 . A A . 51 GLU H 1 1
14 35891 1 1 51 GLU HA H 20.505 -27.531 16.487 1.00 . A A . 51 GLU HA 1 1
14 35892 1 1 51 GLU HB2 H 17.750 -27.550 15.236 1.00 . A A . 51 GLU HB2 1 1
14 35893 1 1 51 GLU HB3 H 18.629 -26.112 15.750 1.00 . A A . 51 GLU HB3 1 1
14 35894 1 1 51 GLU HG2 H 20.330 -26.453 14.101 1.00 . A A . 51 GLU HG2 1 1
14 35895 1 1 51 GLU HG3 H 19.744 -28.077 13.741 1.00 . A A . 51 GLU HG3 1 1
14 35896 1 1 51 GLU N N 19.673 -29.333 15.852 1.00 . A A . 51 GLU N 1 1
14 35897 1 1 51 GLU O O 19.141 -27.242 18.606 1.00 . A A . 51 GLU O 1 1
14 35898 1 1 51 GLU OE1 O 17.604 -27.212 12.550 1.00 . A A . 51 GLU OE1 1 1
14 35899 1 1 51 GLU OE2 O 18.723 -25.370 12.553 1.00 . A A . 51 GLU OE2 1 1
14 35900 1 1 52 THR C C 17.556 -29.999 19.976 1.00 . A A . 52 THR C 1 1
14 35901 1 1 52 THR CA C 17.022 -28.874 19.071 1.00 . A A . 52 THR CA 1 1
14 35902 1 1 52 THR CB C 15.529 -29.105 18.784 1.00 . A A . 52 THR CB 1 1
14 35903 1 1 52 THR CG2 C 15.277 -30.569 18.416 1.00 . A A . 52 THR CG2 1 1
14 35904 1 1 52 THR H H 17.529 -29.382 17.066 1.00 . A A . 52 THR H 1 1
14 35905 1 1 52 THR HA H 17.133 -27.932 19.587 1.00 . A A . 52 THR HA 1 1
14 35906 1 1 52 THR HB H 15.223 -28.476 17.965 1.00 . A A . 52 THR HB 1 1
14 35907 1 1 52 THR HG1 H 14.487 -27.862 19.860 1.00 . A A . 52 THR HG1 1 1
14 35908 1 1 52 THR HG21 H 16.038 -30.902 17.726 1.00 . A A . 52 THR HG21 1 1
14 35909 1 1 52 THR HG22 H 15.311 -31.174 19.309 1.00 . A A . 52 THR HG22 1 1
14 35910 1 1 52 THR HG23 H 14.306 -30.661 17.954 1.00 . A A . 52 THR HG23 1 1
14 35911 1 1 52 THR N N 17.780 -28.815 17.821 1.00 . A A . 52 THR N 1 1
14 35912 1 1 52 THR O O 17.021 -30.233 21.039 1.00 . A A . 52 THR O 1 1
14 35913 1 1 52 THR OG1 O 14.772 -28.776 19.941 1.00 . A A . 52 THR OG1 1 1
14 35914 1 1 53 ILE C C 19.561 -31.177 21.808 1.00 . A A . 53 ILE C 1 1
14 35915 1 1 53 ILE CA C 19.178 -31.754 20.435 1.00 . A A . 53 ILE CA 1 1
14 35916 1 1 53 ILE CB C 20.400 -32.421 19.791 1.00 . A A . 53 ILE CB 1 1
14 35917 1 1 53 ILE CD1 C 21.161 -33.761 17.808 1.00 . A A . 53 ILE CD1 1 1
14 35918 1 1 53 ILE CG1 C 19.983 -33.015 18.439 1.00 . A A . 53 ILE CG1 1 1
14 35919 1 1 53 ILE CG2 C 20.912 -33.542 20.707 1.00 . A A . 53 ILE CG2 1 1
14 35920 1 1 53 ILE H H 19.068 -30.481 18.727 1.00 . A A . 53 ILE H 1 1
14 35921 1 1 53 ILE HA H 18.411 -32.503 20.581 1.00 . A A . 53 ILE HA 1 1
14 35922 1 1 53 ILE HB H 21.182 -31.688 19.645 1.00 . A A . 53 ILE HB 1 1
14 35923 1 1 53 ILE HD11 H 22.044 -33.142 17.850 1.00 . A A . 53 ILE HD11 1 1
14 35924 1 1 53 ILE HD12 H 21.337 -34.679 18.349 1.00 . A A . 53 ILE HD12 1 1
14 35925 1 1 53 ILE HD13 H 20.930 -33.990 16.777 1.00 . A A . 53 ILE HD13 1 1
14 35926 1 1 53 ILE HG12 H 19.158 -33.700 18.588 1.00 . A A . 53 ILE HG12 1 1
14 35927 1 1 53 ILE HG13 H 19.671 -32.218 17.779 1.00 . A A . 53 ILE HG13 1 1
14 35928 1 1 53 ILE HG21 H 20.889 -33.208 21.735 1.00 . A A . 53 ILE HG21 1 1
14 35929 1 1 53 ILE HG22 H 20.284 -34.412 20.600 1.00 . A A . 53 ILE HG22 1 1
14 35930 1 1 53 ILE HG23 H 21.927 -33.794 20.435 1.00 . A A . 53 ILE HG23 1 1
14 35931 1 1 53 ILE N N 18.634 -30.692 19.579 1.00 . A A . 53 ILE N 1 1
14 35932 1 1 53 ILE O O 19.263 -31.785 22.814 1.00 . A A . 53 ILE O 1 1
14 35933 1 1 54 PRO C C 19.240 -28.954 23.864 1.00 . A A . 54 PRO C 1 1
14 35934 1 1 54 PRO CA C 20.522 -29.337 23.109 1.00 . A A . 54 PRO CA 1 1
14 35935 1 1 54 PRO CB C 21.334 -28.104 22.701 1.00 . A A . 54 PRO CB 1 1
14 35936 1 1 54 PRO CD C 20.615 -29.151 20.677 1.00 . A A . 54 PRO CD 1 1
14 35937 1 1 54 PRO CG C 20.926 -27.821 21.297 1.00 . A A . 54 PRO CG 1 1
14 35938 1 1 54 PRO HA H 21.126 -29.993 23.708 1.00 . A A . 54 PRO HA 1 1
14 35939 1 1 54 PRO HB2 H 21.093 -27.264 23.335 1.00 . A A . 54 PRO HB2 1 1
14 35940 1 1 54 PRO HB3 H 22.391 -28.319 22.748 1.00 . A A . 54 PRO HB3 1 1
14 35941 1 1 54 PRO HD2 H 19.819 -29.051 19.958 1.00 . A A . 54 PRO HD2 1 1
14 35942 1 1 54 PRO HD3 H 21.496 -29.573 20.217 1.00 . A A . 54 PRO HD3 1 1
14 35943 1 1 54 PRO HG2 H 20.049 -27.190 21.284 1.00 . A A . 54 PRO HG2 1 1
14 35944 1 1 54 PRO HG3 H 21.735 -27.344 20.765 1.00 . A A . 54 PRO HG3 1 1
14 35945 1 1 54 PRO N N 20.186 -29.972 21.827 1.00 . A A . 54 PRO N 1 1
14 35946 1 1 54 PRO O O 19.205 -28.959 25.081 1.00 . A A . 54 PRO O 1 1
14 35947 1 1 55 VAL C C 16.280 -29.627 24.353 1.00 . A A . 55 VAL C 1 1
14 35948 1 1 55 VAL CA C 16.890 -28.338 23.797 1.00 . A A . 55 VAL CA 1 1
14 35949 1 1 55 VAL CB C 15.889 -27.706 22.818 1.00 . A A . 55 VAL CB 1 1
14 35950 1 1 55 VAL CG1 C 14.771 -27.026 23.609 1.00 . A A . 55 VAL CG1 1 1
14 35951 1 1 55 VAL CG2 C 16.581 -26.659 21.948 1.00 . A A . 55 VAL CG2 1 1
14 35952 1 1 55 VAL H H 18.202 -28.703 22.161 1.00 . A A . 55 VAL H 1 1
14 35953 1 1 55 VAL HA H 17.078 -27.656 24.610 1.00 . A A . 55 VAL HA 1 1
14 35954 1 1 55 VAL HB H 15.466 -28.478 22.186 1.00 . A A . 55 VAL HB 1 1
14 35955 1 1 55 VAL HG11 H 14.306 -27.745 24.266 1.00 . A A . 55 VAL HG11 1 1
14 35956 1 1 55 VAL HG12 H 15.185 -26.220 24.195 1.00 . A A . 55 VAL HG12 1 1
14 35957 1 1 55 VAL HG13 H 14.035 -26.631 22.925 1.00 . A A . 55 VAL HG13 1 1
14 35958 1 1 55 VAL HG21 H 17.095 -25.951 22.580 1.00 . A A . 55 VAL HG21 1 1
14 35959 1 1 55 VAL HG22 H 17.289 -27.143 21.295 1.00 . A A . 55 VAL HG22 1 1
14 35960 1 1 55 VAL HG23 H 15.839 -26.141 21.355 1.00 . A A . 55 VAL HG23 1 1
14 35961 1 1 55 VAL N N 18.157 -28.664 23.137 1.00 . A A . 55 VAL N 1 1
14 35962 1 1 55 VAL O O 15.768 -29.652 25.456 1.00 . A A . 55 VAL O 1 1
14 35963 1 1 56 LEU C C 16.601 -32.469 25.261 1.00 . A A . 56 LEU C 1 1
14 35964 1 1 56 LEU CA C 15.791 -31.989 24.053 1.00 . A A . 56 LEU CA 1 1
14 35965 1 1 56 LEU CB C 15.875 -33.064 22.958 1.00 . A A . 56 LEU CB 1 1
14 35966 1 1 56 LEU CD1 C 15.048 -33.793 20.720 1.00 . A A . 56 LEU CD1 1 1
14 35967 1 1 56 LEU CD2 C 13.691 -32.204 22.083 1.00 . A A . 56 LEU CD2 1 1
14 35968 1 1 56 LEU CG C 15.111 -32.625 21.705 1.00 . A A . 56 LEU CG 1 1
14 35969 1 1 56 LEU H H 16.767 -30.668 22.702 1.00 . A A . 56 LEU H 1 1
14 35970 1 1 56 LEU HA H 14.758 -31.845 24.339 1.00 . A A . 56 LEU HA 1 1
14 35971 1 1 56 LEU HB2 H 16.910 -33.230 22.702 1.00 . A A . 56 LEU HB2 1 1
14 35972 1 1 56 LEU HB3 H 15.448 -33.984 23.330 1.00 . A A . 56 LEU HB3 1 1
14 35973 1 1 56 LEU HD11 H 15.015 -34.723 21.267 1.00 . A A . 56 LEU HD11 1 1
14 35974 1 1 56 LEU HD12 H 14.162 -33.703 20.109 1.00 . A A . 56 LEU HD12 1 1
14 35975 1 1 56 LEU HD13 H 15.924 -33.778 20.088 1.00 . A A . 56 LEU HD13 1 1
14 35976 1 1 56 LEU HD21 H 13.201 -33.017 22.598 1.00 . A A . 56 LEU HD21 1 1
14 35977 1 1 56 LEU HD22 H 13.733 -31.341 22.729 1.00 . A A . 56 LEU HD22 1 1
14 35978 1 1 56 LEU HD23 H 13.140 -31.959 21.188 1.00 . A A . 56 LEU HD23 1 1
14 35979 1 1 56 LEU HG H 15.623 -31.796 21.244 1.00 . A A . 56 LEU HG 1 1
14 35980 1 1 56 LEU N N 16.342 -30.718 23.583 1.00 . A A . 56 LEU N 1 1
14 35981 1 1 56 LEU O O 16.064 -33.033 26.186 1.00 . A A . 56 LEU O 1 1
14 35982 1 1 57 HIS C C 18.343 -31.965 27.635 1.00 . A A . 57 HIS C 1 1
14 35983 1 1 57 HIS CA C 18.772 -32.684 26.350 1.00 . A A . 57 HIS CA 1 1
14 35984 1 1 57 HIS CB C 20.240 -32.348 26.037 1.00 . A A . 57 HIS CB 1 1
14 35985 1 1 57 HIS CD2 C 21.845 -34.061 27.215 1.00 . A A . 57 HIS CD2 1 1
14 35986 1 1 57 HIS CE1 C 22.246 -32.930 29.019 1.00 . A A . 57 HIS CE1 1 1
14 35987 1 1 57 HIS CG C 21.138 -32.890 27.116 1.00 . A A . 57 HIS CG 1 1
14 35988 1 1 57 HIS H H 18.321 -31.791 24.478 1.00 . A A . 57 HIS H 1 1
14 35989 1 1 57 HIS HA H 18.668 -33.753 26.485 1.00 . A A . 57 HIS HA 1 1
14 35990 1 1 57 HIS HB2 H 20.517 -32.787 25.088 1.00 . A A . 57 HIS HB2 1 1
14 35991 1 1 57 HIS HB3 H 20.357 -31.275 25.981 1.00 . A A . 57 HIS HB3 1 1
14 35992 1 1 57 HIS HD1 H 21.052 -31.303 28.516 1.00 . A A . 57 HIS HD1 1 1
14 35993 1 1 57 HIS HD2 H 21.857 -34.846 26.473 1.00 . A A . 57 HIS HD2 1 1
14 35994 1 1 57 HIS HE1 H 22.630 -32.633 29.984 1.00 . A A . 57 HIS HE1 1 1
14 35995 1 1 57 HIS N N 17.919 -32.249 25.243 1.00 . A A . 57 HIS N 1 1
14 35996 1 1 57 HIS ND1 N 21.408 -32.184 28.278 1.00 . A A . 57 HIS ND1 1 1
14 35997 1 1 57 HIS NE2 N 22.544 -34.084 28.418 1.00 . A A . 57 HIS NE2 1 1
14 35998 1 1 57 HIS O O 18.156 -32.585 28.666 1.00 . A A . 57 HIS O 1 1
14 35999 1 1 58 GLU C C 16.286 -30.267 29.096 1.00 . A A . 58 GLU C 1 1
14 36000 1 1 58 GLU CA C 17.738 -29.906 28.763 1.00 . A A . 58 GLU CA 1 1
14 36001 1 1 58 GLU CB C 17.855 -28.398 28.534 1.00 . A A . 58 GLU CB 1 1
14 36002 1 1 58 GLU CD C 20.091 -28.447 29.672 1.00 . A A . 58 GLU CD 1 1
14 36003 1 1 58 GLU CG C 19.335 -28.011 28.413 1.00 . A A . 58 GLU CG 1 1
14 36004 1 1 58 GLU H H 18.310 -30.165 26.725 1.00 . A A . 58 GLU H 1 1
14 36005 1 1 58 GLU HA H 18.369 -30.187 29.595 1.00 . A A . 58 GLU HA 1 1
14 36006 1 1 58 GLU HB2 H 17.339 -28.131 27.624 1.00 . A A . 58 GLU HB2 1 1
14 36007 1 1 58 GLU HB3 H 17.413 -27.870 29.367 1.00 . A A . 58 GLU HB3 1 1
14 36008 1 1 58 GLU HG2 H 19.763 -28.498 27.549 1.00 . A A . 58 GLU HG2 1 1
14 36009 1 1 58 GLU HG3 H 19.418 -26.941 28.299 1.00 . A A . 58 GLU HG3 1 1
14 36010 1 1 58 GLU N N 18.165 -30.643 27.573 1.00 . A A . 58 GLU N 1 1
14 36011 1 1 58 GLU O O 15.890 -30.251 30.243 1.00 . A A . 58 GLU O 1 1
14 36012 1 1 58 GLU OE1 O 19.813 -27.902 30.729 1.00 . A A . 58 GLU OE1 1 1
14 36013 1 1 58 GLU OE2 O 20.936 -29.321 29.559 1.00 . A A . 58 GLU OE2 1 1
14 36014 1 1 59 MET C C 14.093 -32.356 29.116 1.00 . A A . 59 MET C 1 1
14 36015 1 1 59 MET CA C 14.100 -31.028 28.348 1.00 . A A . 59 MET CA 1 1
14 36016 1 1 59 MET CB C 13.335 -31.198 27.030 1.00 . A A . 59 MET CB 1 1
14 36017 1 1 59 MET CE C 9.592 -30.934 26.133 1.00 . A A . 59 MET CE 1 1
14 36018 1 1 59 MET CG C 11.915 -31.694 27.319 1.00 . A A . 59 MET CG 1 1
14 36019 1 1 59 MET H H 15.835 -30.662 27.174 1.00 . A A . 59 MET H 1 1
14 36020 1 1 59 MET HA H 13.618 -30.268 28.945 1.00 . A A . 59 MET HA 1 1
14 36021 1 1 59 MET HB2 H 13.289 -30.249 26.517 1.00 . A A . 59 MET HB2 1 1
14 36022 1 1 59 MET HB3 H 13.845 -31.920 26.409 1.00 . A A . 59 MET HB3 1 1
14 36023 1 1 59 MET HE1 H 9.428 -30.914 27.197 1.00 . A A . 59 MET HE1 1 1
14 36024 1 1 59 MET HE2 H 9.763 -29.928 25.777 1.00 . A A . 59 MET HE2 1 1
14 36025 1 1 59 MET HE3 H 8.723 -31.352 25.644 1.00 . A A . 59 MET HE3 1 1
14 36026 1 1 59 MET HG2 H 11.962 -32.624 27.864 1.00 . A A . 59 MET HG2 1 1
14 36027 1 1 59 MET HG3 H 11.390 -30.957 27.910 1.00 . A A . 59 MET HG3 1 1
14 36028 1 1 59 MET N N 15.486 -30.633 28.088 1.00 . A A . 59 MET N 1 1
14 36029 1 1 59 MET O O 13.277 -32.566 29.992 1.00 . A A . 59 MET O 1 1
14 36030 1 1 59 MET SD S 11.038 -31.955 25.759 1.00 . A A . 59 MET SD 1 1
14 36031 1 1 60 ILE C C 15.521 -34.280 30.953 1.00 . A A . 60 ILE C 1 1
14 36032 1 1 60 ILE CA C 15.094 -34.538 29.504 1.00 . A A . 60 ILE CA 1 1
14 36033 1 1 60 ILE CB C 16.119 -35.464 28.837 1.00 . A A . 60 ILE CB 1 1
14 36034 1 1 60 ILE CD1 C 14.625 -36.783 27.296 1.00 . A A . 60 ILE CD1 1 1
14 36035 1 1 60 ILE CG1 C 15.720 -35.718 27.374 1.00 . A A . 60 ILE CG1 1 1
14 36036 1 1 60 ILE CG2 C 16.179 -36.795 29.594 1.00 . A A . 60 ILE CG2 1 1
14 36037 1 1 60 ILE H H 15.678 -33.058 28.098 1.00 . A A . 60 ILE H 1 1
14 36038 1 1 60 ILE HA H 14.122 -35.010 29.495 1.00 . A A . 60 ILE HA 1 1
14 36039 1 1 60 ILE HB H 17.092 -34.997 28.867 1.00 . A A . 60 ILE HB 1 1
14 36040 1 1 60 ILE HD11 H 13.829 -36.531 27.979 1.00 . A A . 60 ILE HD11 1 1
14 36041 1 1 60 ILE HD12 H 14.238 -36.824 26.289 1.00 . A A . 60 ILE HD12 1 1
14 36042 1 1 60 ILE HD13 H 15.040 -37.744 27.562 1.00 . A A . 60 ILE HD13 1 1
14 36043 1 1 60 ILE HG12 H 15.351 -34.803 26.942 1.00 . A A . 60 ILE HG12 1 1
14 36044 1 1 60 ILE HG13 H 16.585 -36.051 26.821 1.00 . A A . 60 ILE HG13 1 1
14 36045 1 1 60 ILE HG21 H 15.178 -37.120 29.830 1.00 . A A . 60 ILE HG21 1 1
14 36046 1 1 60 ILE HG22 H 16.661 -37.539 28.977 1.00 . A A . 60 ILE HG22 1 1
14 36047 1 1 60 ILE HG23 H 16.741 -36.665 30.507 1.00 . A A . 60 ILE HG23 1 1
14 36048 1 1 60 ILE N N 15.025 -33.259 28.797 1.00 . A A . 60 ILE N 1 1
14 36049 1 1 60 ILE O O 15.051 -34.926 31.867 1.00 . A A . 60 ILE O 1 1
14 36050 1 1 61 GLN C C 15.762 -32.318 33.307 1.00 . A A . 61 GLN C 1 1
14 36051 1 1 61 GLN CA C 16.885 -33.021 32.528 1.00 . A A . 61 GLN CA 1 1
14 36052 1 1 61 GLN CB C 18.121 -32.115 32.482 1.00 . A A . 61 GLN CB 1 1
14 36053 1 1 61 GLN CD C 19.306 -33.479 34.215 1.00 . A A . 61 GLN CD 1 1
14 36054 1 1 61 GLN CG C 18.790 -32.081 33.860 1.00 . A A . 61 GLN CG 1 1
14 36055 1 1 61 GLN H H 16.798 -32.820 30.410 1.00 . A A . 61 GLN H 1 1
14 36056 1 1 61 GLN HA H 17.141 -33.943 33.028 1.00 . A A . 61 GLN HA 1 1
14 36057 1 1 61 GLN HB2 H 18.820 -32.496 31.753 1.00 . A A . 61 GLN HB2 1 1
14 36058 1 1 61 GLN HB3 H 17.823 -31.115 32.204 1.00 . A A . 61 GLN HB3 1 1
14 36059 1 1 61 GLN HE21 H 18.056 -33.714 35.742 1.00 . A A . 61 GLN HE21 1 1
14 36060 1 1 61 GLN HE22 H 19.102 -35.019 35.454 1.00 . A A . 61 GLN HE22 1 1
14 36061 1 1 61 GLN HG2 H 19.617 -31.387 33.842 1.00 . A A . 61 GLN HG2 1 1
14 36062 1 1 61 GLN HG3 H 18.071 -31.764 34.601 1.00 . A A . 61 GLN HG3 1 1
14 36063 1 1 61 GLN N N 16.430 -33.323 31.168 1.00 . A A . 61 GLN N 1 1
14 36064 1 1 61 GLN NE2 N 18.777 -34.124 35.221 1.00 . A A . 61 GLN NE2 1 1
14 36065 1 1 61 GLN O O 15.611 -32.515 34.498 1.00 . A A . 61 GLN O 1 1
14 36066 1 1 61 GLN OE1 O 20.196 -33.994 33.566 1.00 . A A . 61 GLN OE1 1 1
14 36067 1 1 62 GLN C C 12.782 -31.810 33.688 1.00 . A A . 62 GLN C 1 1
14 36068 1 1 62 GLN CA C 13.864 -30.795 33.305 1.00 . A A . 62 GLN CA 1 1
14 36069 1 1 62 GLN CB C 13.277 -29.735 32.372 1.00 . A A . 62 GLN CB 1 1
14 36070 1 1 62 GLN CD C 13.895 -27.729 31.001 1.00 . A A . 62 GLN CD 1 1
14 36071 1 1 62 GLN CG C 14.277 -28.583 32.214 1.00 . A A . 62 GLN CG 1 1
14 36072 1 1 62 GLN H H 15.092 -31.351 31.674 1.00 . A A . 62 GLN H 1 1
14 36073 1 1 62 GLN HA H 14.239 -30.319 34.199 1.00 . A A . 62 GLN HA 1 1
14 36074 1 1 62 GLN HB2 H 13.080 -30.176 31.406 1.00 . A A . 62 GLN HB2 1 1
14 36075 1 1 62 GLN HB3 H 12.364 -29.361 32.788 1.00 . A A . 62 GLN HB3 1 1
14 36076 1 1 62 GLN HE21 H 13.734 -26.050 32.048 1.00 . A A . 62 GLN HE21 1 1
14 36077 1 1 62 GLN HE22 H 13.422 -25.904 30.387 1.00 . A A . 62 GLN HE22 1 1
14 36078 1 1 62 GLN HG2 H 14.262 -27.971 33.104 1.00 . A A . 62 GLN HG2 1 1
14 36079 1 1 62 GLN HG3 H 15.270 -28.985 32.072 1.00 . A A . 62 GLN HG3 1 1
14 36080 1 1 62 GLN N N 14.957 -31.489 32.631 1.00 . A A . 62 GLN N 1 1
14 36081 1 1 62 GLN NE2 N 13.663 -26.455 31.159 1.00 . A A . 62 GLN NE2 1 1
14 36082 1 1 62 GLN O O 12.286 -31.807 34.797 1.00 . A A . 62 GLN O 1 1
14 36083 1 1 62 GLN OE1 O 13.812 -28.227 29.895 1.00 . A A . 62 GLN OE1 1 1
14 36084 1 1 63 ILE C C 12.077 -34.724 34.113 1.00 . A A . 63 ILE C 1 1
14 36085 1 1 63 ILE CA C 11.459 -33.762 33.089 1.00 . A A . 63 ILE CA 1 1
14 36086 1 1 63 ILE CB C 11.076 -34.544 31.821 1.00 . A A . 63 ILE CB 1 1
14 36087 1 1 63 ILE CD1 C 10.130 -34.338 29.512 1.00 . A A . 63 ILE CD1 1 1
14 36088 1 1 63 ILE CG1 C 10.377 -33.604 30.833 1.00 . A A . 63 ILE CG1 1 1
14 36089 1 1 63 ILE CG2 C 10.131 -35.698 32.176 1.00 . A A . 63 ILE CG2 1 1
14 36090 1 1 63 ILE H H 12.887 -32.725 31.902 1.00 . A A . 63 ILE H 1 1
14 36091 1 1 63 ILE HA H 10.576 -33.305 33.513 1.00 . A A . 63 ILE HA 1 1
14 36092 1 1 63 ILE HB H 11.972 -34.942 31.365 1.00 . A A . 63 ILE HB 1 1
14 36093 1 1 63 ILE HD11 H 9.851 -35.361 29.714 1.00 . A A . 63 ILE HD11 1 1
14 36094 1 1 63 ILE HD12 H 9.334 -33.848 28.971 1.00 . A A . 63 ILE HD12 1 1
14 36095 1 1 63 ILE HD13 H 11.032 -34.322 28.917 1.00 . A A . 63 ILE HD13 1 1
14 36096 1 1 63 ILE HG12 H 9.433 -33.286 31.247 1.00 . A A . 63 ILE HG12 1 1
14 36097 1 1 63 ILE HG13 H 11.000 -32.740 30.653 1.00 . A A . 63 ILE HG13 1 1
14 36098 1 1 63 ILE HG21 H 10.068 -35.799 33.248 1.00 . A A . 63 ILE HG21 1 1
14 36099 1 1 63 ILE HG22 H 9.148 -35.495 31.777 1.00 . A A . 63 ILE HG22 1 1
14 36100 1 1 63 ILE HG23 H 10.509 -36.616 31.751 1.00 . A A . 63 ILE HG23 1 1
14 36101 1 1 63 ILE N N 12.445 -32.724 32.775 1.00 . A A . 63 ILE N 1 1
14 36102 1 1 63 ILE O O 11.388 -35.310 34.924 1.00 . A A . 63 ILE O 1 1
14 36103 1 1 64 PHE C C 13.847 -35.292 36.451 1.00 . A A . 64 PHE C 1 1
14 36104 1 1 64 PHE CA C 14.068 -35.784 35.019 1.00 . A A . 64 PHE CA 1 1
14 36105 1 1 64 PHE CB C 15.571 -35.839 34.730 1.00 . A A . 64 PHE CB 1 1
14 36106 1 1 64 PHE CD1 C 16.071 -38.270 35.111 1.00 . A A . 64 PHE CD1 1 1
14 36107 1 1 64 PHE CD2 C 16.873 -36.652 36.725 1.00 . A A . 64 PHE CD2 1 1
14 36108 1 1 64 PHE CE1 C 16.633 -39.304 35.863 1.00 . A A . 64 PHE CE1 1 1
14 36109 1 1 64 PHE CE2 C 17.437 -37.684 37.478 1.00 . A A . 64 PHE CE2 1 1
14 36110 1 1 64 PHE CG C 16.190 -36.947 35.540 1.00 . A A . 64 PHE CG 1 1
14 36111 1 1 64 PHE CZ C 17.318 -39.011 37.048 1.00 . A A . 64 PHE CZ 1 1
14 36112 1 1 64 PHE H H 13.935 -34.400 33.416 1.00 . A A . 64 PHE H 1 1
14 36113 1 1 64 PHE HA H 13.655 -36.773 34.918 1.00 . A A . 64 PHE HA 1 1
14 36114 1 1 64 PHE HB2 H 15.730 -36.030 33.679 1.00 . A A . 64 PHE HB2 1 1
14 36115 1 1 64 PHE HB3 H 16.026 -34.899 34.999 1.00 . A A . 64 PHE HB3 1 1
14 36116 1 1 64 PHE HD1 H 15.543 -38.495 34.198 1.00 . A A . 64 PHE HD1 1 1
14 36117 1 1 64 PHE HD2 H 16.964 -35.627 37.055 1.00 . A A . 64 PHE HD2 1 1
14 36118 1 1 64 PHE HE1 H 16.540 -40.326 35.526 1.00 . A A . 64 PHE HE1 1 1
14 36119 1 1 64 PHE HE2 H 17.965 -37.457 38.389 1.00 . A A . 64 PHE HE2 1 1
14 36120 1 1 64 PHE HZ H 17.751 -39.808 37.634 1.00 . A A . 64 PHE HZ 1 1
14 36121 1 1 64 PHE N N 13.402 -34.887 34.079 1.00 . A A . 64 PHE N 1 1
14 36122 1 1 64 PHE O O 13.569 -36.069 37.340 1.00 . A A . 64 PHE O 1 1
14 36123 1 1 65 ASN C C 12.302 -33.348 38.357 1.00 . A A . 65 ASN C 1 1
14 36124 1 1 65 ASN CA C 13.800 -33.454 38.035 1.00 . A A . 65 ASN CA 1 1
14 36125 1 1 65 ASN CB C 14.448 -32.067 38.150 1.00 . A A . 65 ASN CB 1 1
14 36126 1 1 65 ASN CG C 14.386 -31.553 39.600 1.00 . A A . 65 ASN CG 1 1
14 36127 1 1 65 ASN H H 14.214 -33.385 35.944 1.00 . A A . 65 ASN H 1 1
14 36128 1 1 65 ASN HA H 14.268 -34.124 38.741 1.00 . A A . 65 ASN HA 1 1
14 36129 1 1 65 ASN HB2 H 15.481 -32.130 37.840 1.00 . A A . 65 ASN HB2 1 1
14 36130 1 1 65 ASN HB3 H 13.926 -31.376 37.505 1.00 . A A . 65 ASN HB3 1 1
14 36131 1 1 65 ASN HD21 H 14.221 -33.358 40.428 1.00 . A A . 65 ASN HD21 1 1
14 36132 1 1 65 ASN HD22 H 14.229 -32.060 41.516 1.00 . A A . 65 ASN HD22 1 1
14 36133 1 1 65 ASN N N 13.982 -33.988 36.683 1.00 . A A . 65 ASN N 1 1
14 36134 1 1 65 ASN ND2 N 14.269 -32.395 40.597 1.00 . A A . 65 ASN ND2 1 1
14 36135 1 1 65 ASN O O 11.882 -33.638 39.460 1.00 . A A . 65 ASN O 1 1
14 36136 1 1 65 ASN OD1 O 14.461 -30.363 39.829 1.00 . A A . 65 ASN OD1 1 1
14 36137 1 1 66 LEU C C 9.473 -34.200 38.019 1.00 . A A . 66 LEU C 1 1
14 36138 1 1 66 LEU CA C 10.036 -32.826 37.628 1.00 . A A . 66 LEU CA 1 1
14 36139 1 1 66 LEU CB C 9.321 -32.323 36.365 1.00 . A A . 66 LEU CB 1 1
14 36140 1 1 66 LEU CD1 C 7.424 -31.202 37.573 1.00 . A A . 66 LEU CD1 1 1
14 36141 1 1 66 LEU CD2 C 7.099 -32.055 35.245 1.00 . A A . 66 LEU CD2 1 1
14 36142 1 1 66 LEU CG C 7.800 -32.308 36.583 1.00 . A A . 66 LEU CG 1 1
14 36143 1 1 66 LEU H H 11.843 -32.714 36.504 1.00 . A A . 66 LEU H 1 1
14 36144 1 1 66 LEU HA H 9.863 -32.131 38.434 1.00 . A A . 66 LEU HA 1 1
14 36145 1 1 66 LEU HB2 H 9.661 -31.323 36.137 1.00 . A A . 66 LEU HB2 1 1
14 36146 1 1 66 LEU HB3 H 9.557 -32.977 35.538 1.00 . A A . 66 LEU HB3 1 1
14 36147 1 1 66 LEU HD11 H 8.120 -30.381 37.482 1.00 . A A . 66 LEU HD11 1 1
14 36148 1 1 66 LEU HD12 H 6.424 -30.851 37.360 1.00 . A A . 66 LEU HD12 1 1
14 36149 1 1 66 LEU HD13 H 7.459 -31.593 38.580 1.00 . A A . 66 LEU HD13 1 1
14 36150 1 1 66 LEU HD21 H 7.701 -32.455 34.442 1.00 . A A . 66 LEU HD21 1 1
14 36151 1 1 66 LEU HD22 H 6.135 -32.541 35.246 1.00 . A A . 66 LEU HD22 1 1
14 36152 1 1 66 LEU HD23 H 6.968 -30.994 35.101 1.00 . A A . 66 LEU HD23 1 1
14 36153 1 1 66 LEU HG H 7.484 -33.263 36.979 1.00 . A A . 66 LEU HG 1 1
14 36154 1 1 66 LEU N N 11.481 -32.936 37.386 1.00 . A A . 66 LEU N 1 1
14 36155 1 1 66 LEU O O 8.515 -34.296 38.760 1.00 . A A . 66 LEU O 1 1
14 36156 1 1 67 PHE C C 10.438 -37.225 38.971 1.00 . A A . 67 PHE C 1 1
14 36157 1 1 67 PHE CA C 9.590 -36.620 37.840 1.00 . A A . 67 PHE CA 1 1
14 36158 1 1 67 PHE CB C 9.664 -37.521 36.603 1.00 . A A . 67 PHE CB 1 1
14 36159 1 1 67 PHE CD1 C 8.498 -35.845 35.109 1.00 . A A . 67 PHE CD1 1 1
14 36160 1 1 67 PHE CD2 C 7.620 -38.099 35.242 1.00 . A A . 67 PHE CD2 1 1
14 36161 1 1 67 PHE CE1 C 7.488 -35.502 34.205 1.00 . A A . 67 PHE CE1 1 1
14 36162 1 1 67 PHE CE2 C 6.608 -37.755 34.338 1.00 . A A . 67 PHE CE2 1 1
14 36163 1 1 67 PHE CG C 8.566 -37.145 35.629 1.00 . A A . 67 PHE CG 1 1
14 36164 1 1 67 PHE CZ C 6.544 -36.458 33.820 1.00 . A A . 67 PHE CZ 1 1
14 36165 1 1 67 PHE H H 10.845 -35.170 36.917 1.00 . A A . 67 PHE H 1 1
14 36166 1 1 67 PHE HA H 8.562 -36.552 38.167 1.00 . A A . 67 PHE HA 1 1
14 36167 1 1 67 PHE HB2 H 10.626 -37.400 36.127 1.00 . A A . 67 PHE HB2 1 1
14 36168 1 1 67 PHE HB3 H 9.539 -38.551 36.903 1.00 . A A . 67 PHE HB3 1 1
14 36169 1 1 67 PHE HD1 H 9.227 -35.106 35.407 1.00 . A A . 67 PHE HD1 1 1
14 36170 1 1 67 PHE HD2 H 7.669 -39.102 35.642 1.00 . A A . 67 PHE HD2 1 1
14 36171 1 1 67 PHE HE1 H 7.437 -34.499 33.805 1.00 . A A . 67 PHE HE1 1 1
14 36172 1 1 67 PHE HE2 H 5.877 -38.491 34.040 1.00 . A A . 67 PHE HE2 1 1
14 36173 1 1 67 PHE HZ H 5.764 -36.195 33.122 1.00 . A A . 67 PHE HZ 1 1
14 36174 1 1 67 PHE N N 10.075 -35.277 37.513 1.00 . A A . 67 PHE N 1 1
14 36175 1 1 67 PHE O O 10.038 -38.185 39.599 1.00 . A A . 67 PHE O 1 1
14 36176 1 1 68 SER C C 12.005 -36.558 41.678 1.00 . A A . 68 SER C 1 1
14 36177 1 1 68 SER CA C 12.451 -37.175 40.341 1.00 . A A . 68 SER CA 1 1
14 36178 1 1 68 SER CB C 13.924 -36.833 40.094 1.00 . A A . 68 SER CB 1 1
14 36179 1 1 68 SER H H 11.916 -35.874 38.745 1.00 . A A . 68 SER H 1 1
14 36180 1 1 68 SER HA H 12.340 -38.248 40.390 1.00 . A A . 68 SER HA 1 1
14 36181 1 1 68 SER HB2 H 14.208 -37.145 39.105 1.00 . A A . 68 SER HB2 1 1
14 36182 1 1 68 SER HB3 H 14.063 -35.764 40.182 1.00 . A A . 68 SER HB3 1 1
14 36183 1 1 68 SER HG H 15.643 -37.242 40.908 1.00 . A A . 68 SER HG 1 1
14 36184 1 1 68 SER N N 11.615 -36.654 39.254 1.00 . A A . 68 SER N 1 1
14 36185 1 1 68 SER O O 12.337 -37.059 42.736 1.00 . A A . 68 SER O 1 1
14 36186 1 1 68 SER OG O 14.732 -37.509 41.049 1.00 . A A . 68 SER OG 1 1
14 36187 1 1 69 THR C C 10.045 -35.814 43.756 1.00 . A A . 69 THR C 1 1
14 36188 1 1 69 THR CA C 10.789 -34.804 42.873 1.00 . A A . 69 THR CA 1 1
14 36189 1 1 69 THR CB C 9.854 -33.627 42.551 1.00 . A A . 69 THR CB 1 1
14 36190 1 1 69 THR CG2 C 10.686 -32.417 42.111 1.00 . A A . 69 THR CG2 1 1
14 36191 1 1 69 THR H H 10.999 -35.065 40.771 1.00 . A A . 69 THR H 1 1
14 36192 1 1 69 THR HA H 11.645 -34.433 43.414 1.00 . A A . 69 THR HA 1 1
14 36193 1 1 69 THR HB H 9.294 -33.365 43.435 1.00 . A A . 69 THR HB 1 1
14 36194 1 1 69 THR HG1 H 9.330 -33.745 40.673 1.00 . A A . 69 THR HG1 1 1
14 36195 1 1 69 THR HG21 H 11.686 -32.738 41.858 1.00 . A A . 69 THR HG21 1 1
14 36196 1 1 69 THR HG22 H 10.226 -31.958 41.247 1.00 . A A . 69 THR HG22 1 1
14 36197 1 1 69 THR HG23 H 10.732 -31.700 42.917 1.00 . A A . 69 THR HG23 1 1
14 36198 1 1 69 THR N N 11.247 -35.452 41.635 1.00 . A A . 69 THR N 1 1
14 36199 1 1 69 THR O O 9.397 -36.720 43.269 1.00 . A A . 69 THR O 1 1
14 36200 1 1 69 THR OG1 O 8.946 -33.996 41.518 1.00 . A A . 69 THR OG1 1 1
14 36201 1 1 70 LYS C C 7.943 -36.482 45.803 1.00 . A A . 70 LYS C 1 1
14 36202 1 1 70 LYS CA C 9.462 -36.570 45.999 1.00 . A A . 70 LYS CA 1 1
14 36203 1 1 70 LYS CB C 9.797 -36.211 47.451 1.00 . A A . 70 LYS CB 1 1
14 36204 1 1 70 LYS CD C 11.635 -35.932 49.119 1.00 . A A . 70 LYS CD 1 1
14 36205 1 1 70 LYS CE C 13.146 -36.026 49.345 1.00 . A A . 70 LYS CE 1 1
14 36206 1 1 70 LYS CG C 11.299 -36.376 47.694 1.00 . A A . 70 LYS CG 1 1
14 36207 1 1 70 LYS H H 10.673 -34.907 45.436 1.00 . A A . 70 LYS H 1 1
14 36208 1 1 70 LYS HA H 9.788 -37.576 45.798 1.00 . A A . 70 LYS HA 1 1
14 36209 1 1 70 LYS HB2 H 9.514 -35.186 47.642 1.00 . A A . 70 LYS HB2 1 1
14 36210 1 1 70 LYS HB3 H 9.251 -36.863 48.117 1.00 . A A . 70 LYS HB3 1 1
14 36211 1 1 70 LYS HD2 H 11.312 -34.910 49.262 1.00 . A A . 70 LYS HD2 1 1
14 36212 1 1 70 LYS HD3 H 11.126 -36.571 49.825 1.00 . A A . 70 LYS HD3 1 1
14 36213 1 1 70 LYS HE2 H 13.463 -37.050 49.217 1.00 . A A . 70 LYS HE2 1 1
14 36214 1 1 70 LYS HE3 H 13.654 -35.401 48.624 1.00 . A A . 70 LYS HE3 1 1
14 36215 1 1 70 LYS HG2 H 11.572 -37.414 47.566 1.00 . A A . 70 LYS HG2 1 1
14 36216 1 1 70 LYS HG3 H 11.848 -35.771 46.988 1.00 . A A . 70 LYS HG3 1 1
14 36217 1 1 70 LYS HZ1 H 13.185 -34.586 50.851 1.00 . A A . 70 LYS HZ1 1 1
14 36218 1 1 70 LYS HZ2 H 13.015 -36.176 51.419 1.00 . A A . 70 LYS HZ2 1 1
14 36219 1 1 70 LYS HZ3 H 14.524 -35.632 50.857 1.00 . A A . 70 LYS HZ3 1 1
14 36220 1 1 70 LYS N N 10.142 -35.651 45.077 1.00 . A A . 70 LYS N 1 1
14 36221 1 1 70 LYS NZ N 13.493 -35.571 50.722 1.00 . A A . 70 LYS NZ 1 1
14 36222 1 1 70 LYS O O 7.219 -37.412 46.102 1.00 . A A . 70 LYS O 1 1
14 36223 1 1 71 ASP C C 5.592 -35.979 43.831 1.00 . A A . 71 ASP C 1 1
14 36224 1 1 71 ASP CA C 6.011 -35.199 45.082 1.00 . A A . 71 ASP CA 1 1
14 36225 1 1 71 ASP CB C 5.651 -33.720 44.907 1.00 . A A . 71 ASP CB 1 1
14 36226 1 1 71 ASP CG C 6.101 -32.931 46.142 1.00 . A A . 71 ASP CG 1 1
14 36227 1 1 71 ASP H H 8.059 -34.619 45.060 1.00 . A A . 71 ASP H 1 1
14 36228 1 1 71 ASP HA H 5.483 -35.592 45.936 1.00 . A A . 71 ASP HA 1 1
14 36229 1 1 71 ASP HB2 H 6.148 -33.331 44.030 1.00 . A A . 71 ASP HB2 1 1
14 36230 1 1 71 ASP HB3 H 4.583 -33.623 44.788 1.00 . A A . 71 ASP HB3 1 1
14 36231 1 1 71 ASP N N 7.452 -35.352 45.294 1.00 . A A . 71 ASP N 1 1
14 36232 1 1 71 ASP O O 4.541 -36.591 43.798 1.00 . A A . 71 ASP O 1 1
14 36233 1 1 71 ASP OD1 O 7.274 -32.598 46.217 1.00 . A A . 71 ASP OD1 1 1
14 36234 1 1 71 ASP OD2 O 5.268 -32.683 46.997 1.00 . A A . 71 ASP OD2 1 1
14 36235 1 1 72 SER C C 6.376 -38.198 41.768 1.00 . A A . 72 SER C 1 1
14 36236 1 1 72 SER CA C 6.098 -36.704 41.567 1.00 . A A . 72 SER CA 1 1
14 36237 1 1 72 SER CB C 6.944 -36.189 40.402 1.00 . A A . 72 SER CB 1 1
14 36238 1 1 72 SER H H 7.270 -35.474 42.848 1.00 . A A . 72 SER H 1 1
14 36239 1 1 72 SER HA H 5.058 -36.568 41.340 1.00 . A A . 72 SER HA 1 1
14 36240 1 1 72 SER HB2 H 6.627 -36.666 39.487 1.00 . A A . 72 SER HB2 1 1
14 36241 1 1 72 SER HB3 H 6.821 -35.121 40.315 1.00 . A A . 72 SER HB3 1 1
14 36242 1 1 72 SER HG H 8.672 -35.786 41.190 1.00 . A A . 72 SER HG 1 1
14 36243 1 1 72 SER N N 6.426 -35.970 42.790 1.00 . A A . 72 SER N 1 1
14 36244 1 1 72 SER O O 5.700 -39.043 41.211 1.00 . A A . 72 SER O 1 1
14 36245 1 1 72 SER OG O 8.309 -36.487 40.644 1.00 . A A . 72 SER OG 1 1
14 36246 1 1 73 SER C C 6.565 -40.596 43.595 1.00 . A A . 73 SER C 1 1
14 36247 1 1 73 SER CA C 7.708 -39.934 42.824 1.00 . A A . 73 SER CA 1 1
14 36248 1 1 73 SER CB C 9.005 -40.049 43.632 1.00 . A A . 73 SER CB 1 1
14 36249 1 1 73 SER H H 7.902 -37.823 43.009 1.00 . A A . 73 SER H 1 1
14 36250 1 1 73 SER HA H 7.829 -40.434 41.883 1.00 . A A . 73 SER HA 1 1
14 36251 1 1 73 SER HB2 H 8.898 -39.513 44.563 1.00 . A A . 73 SER HB2 1 1
14 36252 1 1 73 SER HB3 H 9.211 -41.090 43.836 1.00 . A A . 73 SER HB3 1 1
14 36253 1 1 73 SER HG H 10.276 -38.626 43.250 1.00 . A A . 73 SER HG 1 1
14 36254 1 1 73 SER N N 7.381 -38.528 42.577 1.00 . A A . 73 SER N 1 1
14 36255 1 1 73 SER O O 6.232 -41.744 43.365 1.00 . A A . 73 SER O 1 1
14 36256 1 1 73 SER OG O 10.079 -39.492 42.885 1.00 . A A . 73 SER OG 1 1
14 36257 1 1 74 ALA C C 3.526 -40.299 44.382 1.00 . A A . 74 ALA C 1 1
14 36258 1 1 74 ALA CA C 4.794 -40.397 45.244 1.00 . A A . 74 ALA CA 1 1
14 36259 1 1 74 ALA CB C 4.586 -39.611 46.543 1.00 . A A . 74 ALA CB 1 1
14 36260 1 1 74 ALA H H 6.203 -38.924 44.632 1.00 . A A . 74 ALA H 1 1
14 36261 1 1 74 ALA HA H 4.986 -41.433 45.480 1.00 . A A . 74 ALA HA 1 1
14 36262 1 1 74 ALA HB1 H 4.434 -38.568 46.311 1.00 . A A . 74 ALA HB1 1 1
14 36263 1 1 74 ALA HB2 H 3.720 -39.996 47.061 1.00 . A A . 74 ALA HB2 1 1
14 36264 1 1 74 ALA HB3 H 5.459 -39.717 47.171 1.00 . A A . 74 ALA HB3 1 1
14 36265 1 1 74 ALA N N 5.928 -39.853 44.494 1.00 . A A . 74 ALA N 1 1
14 36266 1 1 74 ALA O O 2.570 -41.022 44.588 1.00 . A A . 74 ALA O 1 1
14 36267 1 1 75 ALA C C 2.233 -40.403 41.569 1.00 . A A . 75 ALA C 1 1
14 36268 1 1 75 ALA CA C 2.345 -39.224 42.537 1.00 . A A . 75 ALA CA 1 1
14 36269 1 1 75 ALA CB C 2.468 -37.932 41.725 1.00 . A A . 75 ALA CB 1 1
14 36270 1 1 75 ALA H H 4.298 -38.814 43.264 1.00 . A A . 75 ALA H 1 1
14 36271 1 1 75 ALA HA H 1.462 -39.178 43.143 1.00 . A A . 75 ALA HA 1 1
14 36272 1 1 75 ALA HB1 H 3.368 -37.970 41.125 1.00 . A A . 75 ALA HB1 1 1
14 36273 1 1 75 ALA HB2 H 1.610 -37.830 41.078 1.00 . A A . 75 ALA HB2 1 1
14 36274 1 1 75 ALA HB3 H 2.518 -37.087 42.395 1.00 . A A . 75 ALA HB3 1 1
14 36275 1 1 75 ALA N N 3.515 -39.386 43.403 1.00 . A A . 75 ALA N 1 1
14 36276 1 1 75 ALA O O 1.151 -40.857 41.257 1.00 . A A . 75 ALA O 1 1
14 36277 1 1 76 TRP C C 3.916 -43.245 40.713 1.00 . A A . 76 TRP C 1 1
14 36278 1 1 76 TRP CA C 3.333 -41.978 40.088 1.00 . A A . 76 TRP CA 1 1
14 36279 1 1 76 TRP CB C 4.156 -41.602 38.854 1.00 . A A . 76 TRP CB 1 1
14 36280 1 1 76 TRP CD1 C 4.299 -39.130 38.376 1.00 . A A . 76 TRP CD1 1 1
14 36281 1 1 76 TRP CD2 C 2.389 -40.049 37.618 1.00 . A A . 76 TRP CD2 1 1
14 36282 1 1 76 TRP CE2 C 2.342 -38.676 37.283 1.00 . A A . 76 TRP CE2 1 1
14 36283 1 1 76 TRP CE3 C 1.297 -40.860 37.251 1.00 . A A . 76 TRP CE3 1 1
14 36284 1 1 76 TRP CG C 3.648 -40.313 38.303 1.00 . A A . 76 TRP CG 1 1
14 36285 1 1 76 TRP CH2 C 0.177 -38.946 36.255 1.00 . A A . 76 TRP CH2 1 1
14 36286 1 1 76 TRP CZ2 C 1.251 -38.126 36.611 1.00 . A A . 76 TRP CZ2 1 1
14 36287 1 1 76 TRP CZ3 C 0.200 -40.308 36.575 1.00 . A A . 76 TRP CZ3 1 1
14 36288 1 1 76 TRP H H 4.214 -40.473 41.310 1.00 . A A . 76 TRP H 1 1
14 36289 1 1 76 TRP HA H 2.314 -42.165 39.789 1.00 . A A . 76 TRP HA 1 1
14 36290 1 1 76 TRP HB2 H 5.194 -41.490 39.132 1.00 . A A . 76 TRP HB2 1 1
14 36291 1 1 76 TRP HB3 H 4.066 -42.375 38.105 1.00 . A A . 76 TRP HB3 1 1
14 36292 1 1 76 TRP HD1 H 5.266 -38.974 38.833 1.00 . A A . 76 TRP HD1 1 1
14 36293 1 1 76 TRP HE1 H 3.778 -37.213 37.678 1.00 . A A . 76 TRP HE1 1 1
14 36294 1 1 76 TRP HE3 H 1.299 -41.914 37.495 1.00 . A A . 76 TRP HE3 1 1
14 36295 1 1 76 TRP HH2 H -0.671 -38.532 35.731 1.00 . A A . 76 TRP HH2 1 1
14 36296 1 1 76 TRP HZ2 H 1.238 -37.075 36.370 1.00 . A A . 76 TRP HZ2 1 1
14 36297 1 1 76 TRP HZ3 H -0.631 -40.938 36.298 1.00 . A A . 76 TRP HZ3 1 1
14 36298 1 1 76 TRP N N 3.362 -40.880 41.058 1.00 . A A . 76 TRP N 1 1
14 36299 1 1 76 TRP NE1 N 3.530 -38.158 37.766 1.00 . A A . 76 TRP NE1 1 1
14 36300 1 1 76 TRP O O 4.438 -43.228 41.814 1.00 . A A . 76 TRP O 1 1
14 36301 1 1 77 ASP C C 5.924 -45.481 40.560 1.00 . A A . 77 ASP C 1 1
14 36302 1 1 77 ASP CA C 4.401 -45.613 40.508 1.00 . A A . 77 ASP CA 1 1
14 36303 1 1 77 ASP CB C 4.022 -46.795 39.603 1.00 . A A . 77 ASP CB 1 1
14 36304 1 1 77 ASP CG C 2.500 -46.980 39.590 1.00 . A A . 77 ASP CG 1 1
14 36305 1 1 77 ASP H H 3.434 -44.343 39.101 1.00 . A A . 77 ASP H 1 1
14 36306 1 1 77 ASP HA H 4.023 -45.787 41.504 1.00 . A A . 77 ASP HA 1 1
14 36307 1 1 77 ASP HB2 H 4.369 -46.603 38.599 1.00 . A A . 77 ASP HB2 1 1
14 36308 1 1 77 ASP HB3 H 4.488 -47.696 39.977 1.00 . A A . 77 ASP HB3 1 1
14 36309 1 1 77 ASP N N 3.846 -44.364 39.991 1.00 . A A . 77 ASP N 1 1
14 36310 1 1 77 ASP O O 6.547 -45.046 39.610 1.00 . A A . 77 ASP O 1 1
14 36311 1 1 77 ASP OD1 O 1.825 -46.162 38.983 1.00 . A A . 77 ASP OD1 1 1
14 36312 1 1 77 ASP OD2 O 2.035 -47.938 40.185 1.00 . A A . 77 ASP OD2 1 1
14 36313 1 1 78 GLU C C 8.695 -46.633 40.820 1.00 . A A . 78 GLU C 1 1
14 36314 1 1 78 GLU CA C 7.988 -45.701 41.815 1.00 . A A . 78 GLU CA 1 1
14 36315 1 1 78 GLU CB C 8.428 -46.043 43.244 1.00 . A A . 78 GLU CB 1 1
14 36316 1 1 78 GLU CD C 8.489 -47.858 45.007 1.00 . A A . 78 GLU CD 1 1
14 36317 1 1 78 GLU CG C 8.059 -47.499 43.574 1.00 . A A . 78 GLU CG 1 1
14 36318 1 1 78 GLU H H 6.014 -46.155 42.451 1.00 . A A . 78 GLU H 1 1
14 36319 1 1 78 GLU HA H 8.269 -44.681 41.594 1.00 . A A . 78 GLU HA 1 1
14 36320 1 1 78 GLU HB2 H 9.493 -45.915 43.327 1.00 . A A . 78 GLU HB2 1 1
14 36321 1 1 78 GLU HB3 H 7.932 -45.382 43.939 1.00 . A A . 78 GLU HB3 1 1
14 36322 1 1 78 GLU HG2 H 6.991 -47.624 43.482 1.00 . A A . 78 GLU HG2 1 1
14 36323 1 1 78 GLU HG3 H 8.556 -48.158 42.878 1.00 . A A . 78 GLU HG3 1 1
14 36324 1 1 78 GLU N N 6.537 -45.830 41.691 1.00 . A A . 78 GLU N 1 1
14 36325 1 1 78 GLU O O 9.788 -46.344 40.375 1.00 . A A . 78 GLU O 1 1
14 36326 1 1 78 GLU OE1 O 9.032 -47.002 45.692 1.00 . A A . 78 GLU OE1 1 1
14 36327 1 1 78 GLU OE2 O 8.265 -48.992 45.396 1.00 . A A . 78 GLU OE2 1 1
14 36328 1 1 79 THR C C 8.560 -48.066 38.082 1.00 . A A . 79 THR C 1 1
14 36329 1 1 79 THR CA C 8.699 -48.659 39.490 1.00 . A A . 79 THR CA 1 1
14 36330 1 1 79 THR CB C 8.033 -50.035 39.539 1.00 . A A . 79 THR CB 1 1
14 36331 1 1 79 THR CG2 C 8.692 -50.959 38.512 1.00 . A A . 79 THR CG2 1 1
14 36332 1 1 79 THR H H 7.183 -47.970 40.809 1.00 . A A . 79 THR H 1 1
14 36333 1 1 79 THR HA H 9.747 -48.762 39.731 1.00 . A A . 79 THR HA 1 1
14 36334 1 1 79 THR HB H 6.985 -49.933 39.311 1.00 . A A . 79 THR HB 1 1
14 36335 1 1 79 THR HG1 H 7.388 -50.390 41.342 1.00 . A A . 79 THR HG1 1 1
14 36336 1 1 79 THR HG21 H 9.663 -50.567 38.248 1.00 . A A . 79 THR HG21 1 1
14 36337 1 1 79 THR HG22 H 8.805 -51.946 38.935 1.00 . A A . 79 THR HG22 1 1
14 36338 1 1 79 THR HG23 H 8.074 -51.013 37.628 1.00 . A A . 79 THR HG23 1 1
14 36339 1 1 79 THR N N 8.069 -47.755 40.449 1.00 . A A . 79 THR N 1 1
14 36340 1 1 79 THR O O 9.513 -48.018 37.328 1.00 . A A . 79 THR O 1 1
14 36341 1 1 79 THR OG1 O 8.184 -50.587 40.841 1.00 . A A . 79 THR OG1 1 1
14 36342 1 1 80 LEU C C 8.075 -45.719 36.324 1.00 . A A . 80 LEU C 1 1
14 36343 1 1 80 LEU CA C 7.183 -46.960 36.411 1.00 . A A . 80 LEU CA 1 1
14 36344 1 1 80 LEU CB C 5.721 -46.554 36.194 1.00 . A A . 80 LEU CB 1 1
14 36345 1 1 80 LEU CD1 C 3.372 -47.387 35.957 1.00 . A A . 80 LEU CD1 1 1
14 36346 1 1 80 LEU CD2 C 5.250 -48.631 34.876 1.00 . A A . 80 LEU CD2 1 1
14 36347 1 1 80 LEU CG C 4.838 -47.805 36.099 1.00 . A A . 80 LEU CG 1 1
14 36348 1 1 80 LEU H H 6.617 -47.605 38.362 1.00 . A A . 80 LEU H 1 1
14 36349 1 1 80 LEU HA H 7.476 -47.664 35.645 1.00 . A A . 80 LEU HA 1 1
14 36350 1 1 80 LEU HB2 H 5.391 -45.943 37.023 1.00 . A A . 80 LEU HB2 1 1
14 36351 1 1 80 LEU HB3 H 5.638 -45.989 35.278 1.00 . A A . 80 LEU HB3 1 1
14 36352 1 1 80 LEU HD11 H 3.320 -46.364 35.614 1.00 . A A . 80 LEU HD11 1 1
14 36353 1 1 80 LEU HD12 H 2.881 -48.030 35.243 1.00 . A A . 80 LEU HD12 1 1
14 36354 1 1 80 LEU HD13 H 2.880 -47.471 36.915 1.00 . A A . 80 LEU HD13 1 1
14 36355 1 1 80 LEU HD21 H 5.390 -47.976 34.029 1.00 . A A . 80 LEU HD21 1 1
14 36356 1 1 80 LEU HD22 H 6.175 -49.148 35.086 1.00 . A A . 80 LEU HD22 1 1
14 36357 1 1 80 LEU HD23 H 4.478 -49.350 34.651 1.00 . A A . 80 LEU HD23 1 1
14 36358 1 1 80 LEU HG H 4.957 -48.397 36.995 1.00 . A A . 80 LEU HG 1 1
14 36359 1 1 80 LEU N N 7.365 -47.577 37.729 1.00 . A A . 80 LEU N 1 1
14 36360 1 1 80 LEU O O 8.689 -45.456 35.306 1.00 . A A . 80 LEU O 1 1
14 36361 1 1 81 LEU C C 10.518 -44.259 37.378 1.00 . A A . 81 LEU C 1 1
14 36362 1 1 81 LEU CA C 9.062 -43.794 37.433 1.00 . A A . 81 LEU CA 1 1
14 36363 1 1 81 LEU CB C 8.839 -42.960 38.697 1.00 . A A . 81 LEU CB 1 1
14 36364 1 1 81 LEU CD1 C 7.660 -40.959 39.632 1.00 . A A . 81 LEU CD1 1 1
14 36365 1 1 81 LEU CD2 C 8.207 -41.043 37.215 1.00 . A A . 81 LEU CD2 1 1
14 36366 1 1 81 LEU CG C 7.787 -41.878 38.423 1.00 . A A . 81 LEU CG 1 1
14 36367 1 1 81 LEU H H 7.708 -45.219 38.243 1.00 . A A . 81 LEU H 1 1
14 36368 1 1 81 LEU HA H 8.852 -43.192 36.564 1.00 . A A . 81 LEU HA 1 1
14 36369 1 1 81 LEU HB2 H 8.495 -43.603 39.494 1.00 . A A . 81 LEU HB2 1 1
14 36370 1 1 81 LEU HB3 H 9.767 -42.496 38.987 1.00 . A A . 81 LEU HB3 1 1
14 36371 1 1 81 LEU HD11 H 8.644 -40.713 40.002 1.00 . A A . 81 LEU HD11 1 1
14 36372 1 1 81 LEU HD12 H 7.150 -40.052 39.340 1.00 . A A . 81 LEU HD12 1 1
14 36373 1 1 81 LEU HD13 H 7.097 -41.456 40.406 1.00 . A A . 81 LEU HD13 1 1
14 36374 1 1 81 LEU HD21 H 9.241 -40.753 37.323 1.00 . A A . 81 LEU HD21 1 1
14 36375 1 1 81 LEU HD22 H 8.086 -41.625 36.315 1.00 . A A . 81 LEU HD22 1 1
14 36376 1 1 81 LEU HD23 H 7.588 -40.160 37.159 1.00 . A A . 81 LEU HD23 1 1
14 36377 1 1 81 LEU HG H 6.834 -42.347 38.225 1.00 . A A . 81 LEU HG 1 1
14 36378 1 1 81 LEU N N 8.187 -44.965 37.425 1.00 . A A . 81 LEU N 1 1
14 36379 1 1 81 LEU O O 11.355 -43.612 36.789 1.00 . A A . 81 LEU O 1 1
14 36380 1 1 82 ASP C C 12.614 -46.114 36.488 1.00 . A A . 82 ASP C 1 1
14 36381 1 1 82 ASP CA C 12.180 -45.949 37.950 1.00 . A A . 82 ASP CA 1 1
14 36382 1 1 82 ASP CB C 12.228 -47.316 38.651 1.00 . A A . 82 ASP CB 1 1
14 36383 1 1 82 ASP CG C 13.681 -47.703 38.943 1.00 . A A . 82 ASP CG 1 1
14 36384 1 1 82 ASP H H 10.109 -45.905 38.441 1.00 . A A . 82 ASP H 1 1
14 36385 1 1 82 ASP HA H 12.849 -45.265 38.449 1.00 . A A . 82 ASP HA 1 1
14 36386 1 1 82 ASP HB2 H 11.675 -47.266 39.577 1.00 . A A . 82 ASP HB2 1 1
14 36387 1 1 82 ASP HB3 H 11.781 -48.063 38.010 1.00 . A A . 82 ASP HB3 1 1
14 36388 1 1 82 ASP N N 10.816 -45.410 37.982 1.00 . A A . 82 ASP N 1 1
14 36389 1 1 82 ASP O O 13.670 -45.659 36.089 1.00 . A A . 82 ASP O 1 1
14 36390 1 1 82 ASP OD1 O 14.399 -47.999 38.001 1.00 . A A . 82 ASP OD1 1 1
14 36391 1 1 82 ASP OD2 O 14.052 -47.695 40.106 1.00 . A A . 82 ASP OD2 1 1
14 36392 1 1 83 LYS C C 12.126 -45.539 33.577 1.00 . A A . 83 LYS C 1 1
14 36393 1 1 83 LYS CA C 12.093 -46.917 34.250 1.00 . A A . 83 LYS CA 1 1
14 36394 1 1 83 LYS CB C 11.042 -47.792 33.558 1.00 . A A . 83 LYS CB 1 1
14 36395 1 1 83 LYS CD C 11.231 -49.784 35.088 1.00 . A A . 83 LYS CD 1 1
14 36396 1 1 83 LYS CE C 12.555 -49.719 35.858 1.00 . A A . 83 LYS CE 1 1
14 36397 1 1 83 LYS CG C 11.434 -49.274 33.655 1.00 . A A . 83 LYS CG 1 1
14 36398 1 1 83 LYS H H 10.915 -47.084 36.016 1.00 . A A . 83 LYS H 1 1
14 36399 1 1 83 LYS HA H 13.064 -47.383 34.158 1.00 . A A . 83 LYS HA 1 1
14 36400 1 1 83 LYS HB2 H 10.083 -47.644 34.032 1.00 . A A . 83 LYS HB2 1 1
14 36401 1 1 83 LYS HB3 H 10.973 -47.511 32.517 1.00 . A A . 83 LYS HB3 1 1
14 36402 1 1 83 LYS HD2 H 10.496 -49.170 35.587 1.00 . A A . 83 LYS HD2 1 1
14 36403 1 1 83 LYS HD3 H 10.884 -50.805 35.057 1.00 . A A . 83 LYS HD3 1 1
14 36404 1 1 83 LYS HE2 H 12.962 -48.722 35.788 1.00 . A A . 83 LYS HE2 1 1
14 36405 1 1 83 LYS HE3 H 12.374 -49.957 36.896 1.00 . A A . 83 LYS HE3 1 1
14 36406 1 1 83 LYS HG2 H 10.816 -49.850 32.981 1.00 . A A . 83 LYS HG2 1 1
14 36407 1 1 83 LYS HG3 H 12.470 -49.389 33.375 1.00 . A A . 83 LYS HG3 1 1
14 36408 1 1 83 LYS HZ1 H 13.049 -51.565 35.023 1.00 . A A . 83 LYS HZ1 1 1
14 36409 1 1 83 LYS HZ2 H 14.000 -50.272 34.460 1.00 . A A . 83 LYS HZ2 1 1
14 36410 1 1 83 LYS HZ3 H 14.258 -50.909 36.014 1.00 . A A . 83 LYS HZ3 1 1
14 36411 1 1 83 LYS N N 11.769 -46.749 35.670 1.00 . A A . 83 LYS N 1 1
14 36412 1 1 83 LYS NZ N 13.539 -50.689 35.297 1.00 . A A . 83 LYS NZ 1 1
14 36413 1 1 83 LYS O O 12.857 -45.324 32.631 1.00 . A A . 83 LYS O 1 1
14 36414 1 1 84 PHE C C 12.684 -42.591 33.718 1.00 . A A . 84 PHE C 1 1
14 36415 1 1 84 PHE CA C 11.309 -43.246 33.502 1.00 . A A . 84 PHE CA 1 1
14 36416 1 1 84 PHE CB C 10.225 -42.407 34.193 1.00 . A A . 84 PHE CB 1 1
14 36417 1 1 84 PHE CD1 C 10.503 -40.459 32.595 1.00 . A A . 84 PHE CD1 1 1
14 36418 1 1 84 PHE CD2 C 8.277 -41.308 33.033 1.00 . A A . 84 PHE CD2 1 1
14 36419 1 1 84 PHE CE1 C 9.965 -39.492 31.739 1.00 . A A . 84 PHE CE1 1 1
14 36420 1 1 84 PHE CE2 C 7.743 -40.345 32.178 1.00 . A A . 84 PHE CE2 1 1
14 36421 1 1 84 PHE CG C 9.661 -41.369 33.246 1.00 . A A . 84 PHE CG 1 1
14 36422 1 1 84 PHE CZ C 8.586 -39.435 31.530 1.00 . A A . 84 PHE CZ 1 1
14 36423 1 1 84 PHE H H 10.750 -44.793 34.843 1.00 . A A . 84 PHE H 1 1
14 36424 1 1 84 PHE HA H 11.100 -43.305 32.445 1.00 . A A . 84 PHE HA 1 1
14 36425 1 1 84 PHE HB2 H 9.429 -43.059 34.521 1.00 . A A . 84 PHE HB2 1 1
14 36426 1 1 84 PHE HB3 H 10.654 -41.912 35.051 1.00 . A A . 84 PHE HB3 1 1
14 36427 1 1 84 PHE HD1 H 11.567 -40.501 32.750 1.00 . A A . 84 PHE HD1 1 1
14 36428 1 1 84 PHE HD2 H 7.621 -42.008 33.527 1.00 . A A . 84 PHE HD2 1 1
14 36429 1 1 84 PHE HE1 H 10.616 -38.791 31.238 1.00 . A A . 84 PHE HE1 1 1
14 36430 1 1 84 PHE HE2 H 6.677 -40.301 32.019 1.00 . A A . 84 PHE HE2 1 1
14 36431 1 1 84 PHE HZ H 8.170 -38.688 30.869 1.00 . A A . 84 PHE HZ 1 1
14 36432 1 1 84 PHE N N 11.327 -44.590 34.078 1.00 . A A . 84 PHE N 1 1
14 36433 1 1 84 PHE O O 13.220 -41.959 32.829 1.00 . A A . 84 PHE O 1 1
14 36434 1 1 85 TYR C C 15.641 -42.853 34.280 1.00 . A A . 85 TYR C 1 1
14 36435 1 1 85 TYR CA C 14.599 -42.178 35.172 1.00 . A A . 85 TYR CA 1 1
14 36436 1 1 85 TYR CB C 15.022 -42.384 36.635 1.00 . A A . 85 TYR CB 1 1
14 36437 1 1 85 TYR CD1 C 13.417 -40.608 37.455 1.00 . A A . 85 TYR CD1 1 1
14 36438 1 1 85 TYR CD2 C 13.510 -42.736 38.614 1.00 . A A . 85 TYR CD2 1 1
14 36439 1 1 85 TYR CE1 C 12.435 -40.165 38.349 1.00 . A A . 85 TYR CE1 1 1
14 36440 1 1 85 TYR CE2 C 12.531 -42.293 39.509 1.00 . A A . 85 TYR CE2 1 1
14 36441 1 1 85 TYR CG C 13.954 -41.895 37.587 1.00 . A A . 85 TYR CG 1 1
14 36442 1 1 85 TYR CZ C 11.992 -41.008 39.378 1.00 . A A . 85 TYR CZ 1 1
14 36443 1 1 85 TYR H H 12.836 -43.294 35.600 1.00 . A A . 85 TYR H 1 1
14 36444 1 1 85 TYR HA H 14.570 -41.124 34.953 1.00 . A A . 85 TYR HA 1 1
14 36445 1 1 85 TYR HB2 H 15.198 -43.435 36.809 1.00 . A A . 85 TYR HB2 1 1
14 36446 1 1 85 TYR HB3 H 15.937 -41.837 36.818 1.00 . A A . 85 TYR HB3 1 1
14 36447 1 1 85 TYR HD1 H 13.759 -39.958 36.663 1.00 . A A . 85 TYR HD1 1 1
14 36448 1 1 85 TYR HD2 H 13.924 -43.728 38.717 1.00 . A A . 85 TYR HD2 1 1
14 36449 1 1 85 TYR HE1 H 12.020 -39.173 38.248 1.00 . A A . 85 TYR HE1 1 1
14 36450 1 1 85 TYR HE2 H 12.190 -42.944 40.301 1.00 . A A . 85 TYR HE2 1 1
14 36451 1 1 85 TYR HH H 10.493 -41.326 40.523 1.00 . A A . 85 TYR HH 1 1
14 36452 1 1 85 TYR N N 13.278 -42.763 34.908 1.00 . A A . 85 TYR N 1 1
14 36453 1 1 85 TYR O O 16.565 -42.219 33.809 1.00 . A A . 85 TYR O 1 1
14 36454 1 1 85 TYR OH O 11.027 -40.571 40.263 1.00 . A A . 85 TYR OH 1 1
14 36455 1 1 86 THR C C 16.359 -44.427 31.776 1.00 . A A . 86 THR C 1 1
14 36456 1 1 86 THR CA C 16.481 -44.880 33.236 1.00 . A A . 86 THR CA 1 1
14 36457 1 1 86 THR CB C 16.237 -46.393 33.328 1.00 . A A . 86 THR CB 1 1
14 36458 1 1 86 THR CG2 C 17.288 -47.142 32.504 1.00 . A A . 86 THR CG2 1 1
14 36459 1 1 86 THR H H 14.763 -44.647 34.469 1.00 . A A . 86 THR H 1 1
14 36460 1 1 86 THR HA H 17.478 -44.658 33.589 1.00 . A A . 86 THR HA 1 1
14 36461 1 1 86 THR HB H 15.255 -46.620 32.946 1.00 . A A . 86 THR HB 1 1
14 36462 1 1 86 THR HG1 H 17.198 -46.588 35.016 1.00 . A A . 86 THR HG1 1 1
14 36463 1 1 86 THR HG21 H 18.232 -46.623 32.564 1.00 . A A . 86 THR HG21 1 1
14 36464 1 1 86 THR HG22 H 17.402 -48.145 32.892 1.00 . A A . 86 THR HG22 1 1
14 36465 1 1 86 THR HG23 H 16.969 -47.191 31.473 1.00 . A A . 86 THR HG23 1 1
14 36466 1 1 86 THR N N 15.508 -44.162 34.062 1.00 . A A . 86 THR N 1 1
14 36467 1 1 86 THR O O 17.347 -44.273 31.089 1.00 . A A . 86 THR O 1 1
14 36468 1 1 86 THR OG1 O 16.319 -46.803 34.689 1.00 . A A . 86 THR OG1 1 1
14 36469 1 1 87 GLU C C 15.385 -42.273 29.795 1.00 . A A . 87 GLU C 1 1
14 36470 1 1 87 GLU CA C 14.970 -43.744 29.911 1.00 . A A . 87 GLU CA 1 1
14 36471 1 1 87 GLU CB C 13.512 -43.904 29.464 1.00 . A A . 87 GLU CB 1 1
14 36472 1 1 87 GLU CD C 14.102 -46.030 28.272 1.00 . A A . 87 GLU CD 1 1
14 36473 1 1 87 GLU CG C 13.178 -45.393 29.315 1.00 . A A . 87 GLU CG 1 1
14 36474 1 1 87 GLU H H 14.352 -44.311 31.867 1.00 . A A . 87 GLU H 1 1
14 36475 1 1 87 GLU HA H 15.603 -44.338 29.270 1.00 . A A . 87 GLU HA 1 1
14 36476 1 1 87 GLU HB2 H 12.859 -43.460 30.200 1.00 . A A . 87 GLU HB2 1 1
14 36477 1 1 87 GLU HB3 H 13.373 -43.408 28.515 1.00 . A A . 87 GLU HB3 1 1
14 36478 1 1 87 GLU HG2 H 13.313 -45.888 30.266 1.00 . A A . 87 GLU HG2 1 1
14 36479 1 1 87 GLU HG3 H 12.152 -45.499 28.997 1.00 . A A . 87 GLU HG3 1 1
14 36480 1 1 87 GLU N N 15.137 -44.194 31.293 1.00 . A A . 87 GLU N 1 1
14 36481 1 1 87 GLU O O 15.823 -41.832 28.752 1.00 . A A . 87 GLU O 1 1
14 36482 1 1 87 GLU OE1 O 14.022 -45.642 27.117 1.00 . A A . 87 GLU OE1 1 1
14 36483 1 1 87 GLU OE2 O 14.876 -46.896 28.646 1.00 . A A . 87 GLU OE2 1 1
14 36484 1 1 88 LEU C C 17.212 -40.018 30.833 1.00 . A A . 88 LEU C 1 1
14 36485 1 1 88 LEU CA C 15.681 -40.101 30.838 1.00 . A A . 88 LEU CA 1 1
14 36486 1 1 88 LEU CB C 15.138 -39.333 32.054 1.00 . A A . 88 LEU CB 1 1
14 36487 1 1 88 LEU CD1 C 13.052 -38.652 33.253 1.00 . A A . 88 LEU CD1 1 1
14 36488 1 1 88 LEU CD2 C 13.354 -38.053 30.855 1.00 . A A . 88 LEU CD2 1 1
14 36489 1 1 88 LEU CG C 13.626 -39.121 31.914 1.00 . A A . 88 LEU CG 1 1
14 36490 1 1 88 LEU H H 14.932 -41.887 31.718 1.00 . A A . 88 LEU H 1 1
14 36491 1 1 88 LEU HA H 15.301 -39.651 29.935 1.00 . A A . 88 LEU HA 1 1
14 36492 1 1 88 LEU HB2 H 15.337 -39.895 32.954 1.00 . A A . 88 LEU HB2 1 1
14 36493 1 1 88 LEU HB3 H 15.627 -38.372 32.116 1.00 . A A . 88 LEU HB3 1 1
14 36494 1 1 88 LEU HD11 H 13.567 -37.760 33.569 1.00 . A A . 88 LEU HD11 1 1
14 36495 1 1 88 LEU HD12 H 11.999 -38.438 33.137 1.00 . A A . 88 LEU HD12 1 1
14 36496 1 1 88 LEU HD13 H 13.183 -39.426 33.994 1.00 . A A . 88 LEU HD13 1 1
14 36497 1 1 88 LEU HD21 H 13.774 -38.366 29.912 1.00 . A A . 88 LEU HD21 1 1
14 36498 1 1 88 LEU HD22 H 12.288 -37.916 30.748 1.00 . A A . 88 LEU HD22 1 1
14 36499 1 1 88 LEU HD23 H 13.808 -37.121 31.161 1.00 . A A . 88 LEU HD23 1 1
14 36500 1 1 88 LEU HG H 13.157 -40.049 31.624 1.00 . A A . 88 LEU HG 1 1
14 36501 1 1 88 LEU N N 15.272 -41.505 30.883 1.00 . A A . 88 LEU N 1 1
14 36502 1 1 88 LEU O O 17.793 -39.213 30.131 1.00 . A A . 88 LEU O 1 1
14 36503 1 1 89 TYR C C 19.940 -41.461 30.416 1.00 . A A . 89 TYR C 1 1
14 36504 1 1 89 TYR CA C 19.345 -40.825 31.680 1.00 . A A . 89 TYR CA 1 1
14 36505 1 1 89 TYR CB C 19.848 -41.580 32.915 1.00 . A A . 89 TYR CB 1 1
14 36506 1 1 89 TYR CD1 C 20.033 -39.834 34.725 1.00 . A A . 89 TYR CD1 1 1
14 36507 1 1 89 TYR CD2 C 22.057 -40.589 33.622 1.00 . A A . 89 TYR CD2 1 1
14 36508 1 1 89 TYR CE1 C 20.790 -38.968 35.522 1.00 . A A . 89 TYR CE1 1 1
14 36509 1 1 89 TYR CE2 C 22.813 -39.723 34.420 1.00 . A A . 89 TYR CE2 1 1
14 36510 1 1 89 TYR CG C 20.666 -40.646 33.775 1.00 . A A . 89 TYR CG 1 1
14 36511 1 1 89 TYR CZ C 22.180 -38.912 35.369 1.00 . A A . 89 TYR CZ 1 1
14 36512 1 1 89 TYR H H 17.386 -41.502 32.176 1.00 . A A . 89 TYR H 1 1
14 36513 1 1 89 TYR HA H 19.670 -39.797 31.741 1.00 . A A . 89 TYR HA 1 1
14 36514 1 1 89 TYR HB2 H 19.006 -41.946 33.482 1.00 . A A . 89 TYR HB2 1 1
14 36515 1 1 89 TYR HB3 H 20.461 -42.413 32.603 1.00 . A A . 89 TYR HB3 1 1
14 36516 1 1 89 TYR HD1 H 18.961 -39.877 34.842 1.00 . A A . 89 TYR HD1 1 1
14 36517 1 1 89 TYR HD2 H 22.545 -41.215 32.889 1.00 . A A . 89 TYR HD2 1 1
14 36518 1 1 89 TYR HE1 H 20.301 -38.343 36.255 1.00 . A A . 89 TYR HE1 1 1
14 36519 1 1 89 TYR HE2 H 23.887 -39.681 34.302 1.00 . A A . 89 TYR HE2 1 1
14 36520 1 1 89 TYR HH H 22.992 -37.215 35.700 1.00 . A A . 89 TYR HH 1 1
14 36521 1 1 89 TYR N N 17.880 -40.860 31.624 1.00 . A A . 89 TYR N 1 1
14 36522 1 1 89 TYR O O 20.955 -41.014 29.915 1.00 . A A . 89 TYR O 1 1
14 36523 1 1 89 TYR OH O 22.928 -38.059 36.156 1.00 . A A . 89 TYR OH 1 1
14 36524 1 1 90 GLN C C 19.577 -42.260 27.471 1.00 . A A . 90 GLN C 1 1
14 36525 1 1 90 GLN CA C 19.844 -43.157 28.680 1.00 . A A . 90 GLN CA 1 1
14 36526 1 1 90 GLN CB C 19.191 -44.527 28.457 1.00 . A A . 90 GLN CB 1 1
14 36527 1 1 90 GLN CD C 21.153 -45.708 29.482 1.00 . A A . 90 GLN CD 1 1
14 36528 1 1 90 GLN CG C 19.636 -45.499 29.557 1.00 . A A . 90 GLN CG 1 1
14 36529 1 1 90 GLN H H 18.497 -42.862 30.305 1.00 . A A . 90 GLN H 1 1
14 36530 1 1 90 GLN HA H 20.909 -43.286 28.790 1.00 . A A . 90 GLN HA 1 1
14 36531 1 1 90 GLN HB2 H 18.117 -44.422 28.486 1.00 . A A . 90 GLN HB2 1 1
14 36532 1 1 90 GLN HB3 H 19.488 -44.914 27.494 1.00 . A A . 90 GLN HB3 1 1
14 36533 1 1 90 GLN HE21 H 21.502 -44.863 31.246 1.00 . A A . 90 GLN HE21 1 1
14 36534 1 1 90 GLN HE22 H 22.877 -45.428 30.427 1.00 . A A . 90 GLN HE22 1 1
14 36535 1 1 90 GLN HG2 H 19.378 -45.092 30.522 1.00 . A A . 90 GLN HG2 1 1
14 36536 1 1 90 GLN HG3 H 19.137 -46.447 29.421 1.00 . A A . 90 GLN HG3 1 1
14 36537 1 1 90 GLN N N 19.313 -42.517 29.887 1.00 . A A . 90 GLN N 1 1
14 36538 1 1 90 GLN NE2 N 21.906 -45.299 30.468 1.00 . A A . 90 GLN NE2 1 1
14 36539 1 1 90 GLN O O 20.442 -42.062 26.638 1.00 . A A . 90 GLN O 1 1
14 36540 1 1 90 GLN OE1 O 21.658 -46.246 28.516 1.00 . A A . 90 GLN OE1 1 1
14 36541 1 1 91 GLN C C 18.955 -39.527 26.385 1.00 . A A . 91 GLN C 1 1
14 36542 1 1 91 GLN CA C 18.079 -40.782 26.264 1.00 . A A . 91 GLN CA 1 1
14 36543 1 1 91 GLN CB C 16.602 -40.384 26.270 1.00 . A A . 91 GLN CB 1 1
14 36544 1 1 91 GLN CD C 14.747 -39.480 24.813 1.00 . A A . 91 GLN CD 1 1
14 36545 1 1 91 GLN CG C 16.267 -39.644 24.968 1.00 . A A . 91 GLN CG 1 1
14 36546 1 1 91 GLN H H 17.707 -41.836 28.077 1.00 . A A . 91 GLN H 1 1
14 36547 1 1 91 GLN HA H 18.309 -41.284 25.335 1.00 . A A . 91 GLN HA 1 1
14 36548 1 1 91 GLN HB2 H 15.992 -41.272 26.345 1.00 . A A . 91 GLN HB2 1 1
14 36549 1 1 91 GLN HB3 H 16.404 -39.738 27.112 1.00 . A A . 91 GLN HB3 1 1
14 36550 1 1 91 GLN HE21 H 14.291 -40.300 26.570 1.00 . A A . 91 GLN HE21 1 1
14 36551 1 1 91 GLN HE22 H 12.969 -39.785 25.646 1.00 . A A . 91 GLN HE22 1 1
14 36552 1 1 91 GLN HG2 H 16.731 -38.668 24.984 1.00 . A A . 91 GLN HG2 1 1
14 36553 1 1 91 GLN HG3 H 16.652 -40.206 24.130 1.00 . A A . 91 GLN HG3 1 1
14 36554 1 1 91 GLN N N 18.378 -41.679 27.381 1.00 . A A . 91 GLN N 1 1
14 36555 1 1 91 GLN NE2 N 13.936 -39.889 25.757 1.00 . A A . 91 GLN NE2 1 1
14 36556 1 1 91 GLN O O 19.303 -38.914 25.399 1.00 . A A . 91 GLN O 1 1
14 36557 1 1 91 GLN OE1 O 14.288 -38.968 23.812 1.00 . A A . 91 GLN OE1 1 1
14 36558 1 1 92 LEU C C 21.595 -38.319 27.184 1.00 . A A . 92 LEU C 1 1
14 36559 1 1 92 LEU CA C 20.229 -38.006 27.798 1.00 . A A . 92 LEU CA 1 1
14 36560 1 1 92 LEU CB C 20.411 -37.718 29.292 1.00 . A A . 92 LEU CB 1 1
14 36561 1 1 92 LEU CD1 C 19.236 -36.749 31.283 1.00 . A A . 92 LEU CD1 1 1
14 36562 1 1 92 LEU CD2 C 19.772 -35.301 29.321 1.00 . A A . 92 LEU CD2 1 1
14 36563 1 1 92 LEU CG C 19.358 -36.708 29.756 1.00 . A A . 92 LEU CG 1 1
14 36564 1 1 92 LEU H H 19.072 -39.688 28.390 1.00 . A A . 92 LEU H 1 1
14 36565 1 1 92 LEU HA H 19.805 -37.138 27.308 1.00 . A A . 92 LEU HA 1 1
14 36566 1 1 92 LEU HB2 H 20.295 -38.635 29.848 1.00 . A A . 92 LEU HB2 1 1
14 36567 1 1 92 LEU HB3 H 21.399 -37.322 29.461 1.00 . A A . 92 LEU HB3 1 1
14 36568 1 1 92 LEU HD11 H 20.210 -36.920 31.719 1.00 . A A . 92 LEU HD11 1 1
14 36569 1 1 92 LEU HD12 H 18.842 -35.809 31.639 1.00 . A A . 92 LEU HD12 1 1
14 36570 1 1 92 LEU HD13 H 18.569 -37.549 31.569 1.00 . A A . 92 LEU HD13 1 1
14 36571 1 1 92 LEU HD21 H 20.793 -35.117 29.620 1.00 . A A . 92 LEU HD21 1 1
14 36572 1 1 92 LEU HD22 H 19.692 -35.219 28.246 1.00 . A A . 92 LEU HD22 1 1
14 36573 1 1 92 LEU HD23 H 19.123 -34.574 29.786 1.00 . A A . 92 LEU HD23 1 1
14 36574 1 1 92 LEU HG H 18.407 -36.956 29.314 1.00 . A A . 92 LEU HG 1 1
14 36575 1 1 92 LEU N N 19.349 -39.161 27.611 1.00 . A A . 92 LEU N 1 1
14 36576 1 1 92 LEU O O 22.146 -37.528 26.447 1.00 . A A . 92 LEU O 1 1
14 36577 1 1 93 ASN C C 23.390 -39.910 25.416 1.00 . A A . 93 ASN C 1 1
14 36578 1 1 93 ASN CA C 23.457 -39.877 26.951 1.00 . A A . 93 ASN CA 1 1
14 36579 1 1 93 ASN CB C 23.865 -41.257 27.476 1.00 . A A . 93 ASN CB 1 1
14 36580 1 1 93 ASN CG C 25.285 -41.585 27.008 1.00 . A A . 93 ASN CG 1 1
14 36581 1 1 93 ASN H H 21.679 -40.103 28.106 1.00 . A A . 93 ASN H 1 1
14 36582 1 1 93 ASN HA H 24.194 -39.150 27.257 1.00 . A A . 93 ASN HA 1 1
14 36583 1 1 93 ASN HB2 H 23.835 -41.255 28.556 1.00 . A A . 93 ASN HB2 1 1
14 36584 1 1 93 ASN HB3 H 23.180 -42.004 27.099 1.00 . A A . 93 ASN HB3 1 1
14 36585 1 1 93 ASN HD21 H 24.722 -43.157 25.930 1.00 . A A . 93 ASN HD21 1 1
14 36586 1 1 93 ASN HD22 H 26.386 -42.823 25.912 1.00 . A A . 93 ASN HD22 1 1
14 36587 1 1 93 ASN N N 22.150 -39.494 27.498 1.00 . A A . 93 ASN N 1 1
14 36588 1 1 93 ASN ND2 N 25.481 -42.607 26.219 1.00 . A A . 93 ASN ND2 1 1
14 36589 1 1 93 ASN O O 24.304 -39.472 24.743 1.00 . A A . 93 ASN O 1 1
14 36590 1 1 93 ASN OD1 O 26.228 -40.904 27.362 1.00 . A A . 93 ASN OD1 1 1
14 36591 1 1 94 ASP C C 22.122 -39.012 22.864 1.00 . A A . 94 ASP C 1 1
14 36592 1 1 94 ASP CA C 22.155 -40.451 23.387 1.00 . A A . 94 ASP CA 1 1
14 36593 1 1 94 ASP CB C 20.854 -41.154 22.990 1.00 . A A . 94 ASP CB 1 1
14 36594 1 1 94 ASP CG C 20.934 -41.614 21.531 1.00 . A A . 94 ASP CG 1 1
14 36595 1 1 94 ASP H H 21.559 -40.751 25.411 1.00 . A A . 94 ASP H 1 1
14 36596 1 1 94 ASP HA H 22.997 -40.975 22.955 1.00 . A A . 94 ASP HA 1 1
14 36597 1 1 94 ASP HB2 H 20.700 -42.005 23.633 1.00 . A A . 94 ASP HB2 1 1
14 36598 1 1 94 ASP HB3 H 20.029 -40.468 23.103 1.00 . A A . 94 ASP HB3 1 1
14 36599 1 1 94 ASP N N 22.289 -40.417 24.847 1.00 . A A . 94 ASP N 1 1
14 36600 1 1 94 ASP O O 22.802 -38.667 21.916 1.00 . A A . 94 ASP O 1 1
14 36601 1 1 94 ASP OD1 O 21.745 -42.481 21.245 1.00 . A A . 94 ASP OD1 1 1
14 36602 1 1 94 ASP OD2 O 20.183 -41.091 20.725 1.00 . A A . 94 ASP OD2 1 1
14 36603 1 1 95 LEU C C 22.639 -36.101 23.256 1.00 . A A . 95 LEU C 1 1
14 36604 1 1 95 LEU CA C 21.254 -36.748 23.119 1.00 . A A . 95 LEU CA 1 1
14 36605 1 1 95 LEU CB C 20.257 -36.006 24.019 1.00 . A A . 95 LEU CB 1 1
14 36606 1 1 95 LEU CD1 C 17.850 -35.836 24.675 1.00 . A A . 95 LEU CD1 1 1
14 36607 1 1 95 LEU CD2 C 18.487 -35.753 22.263 1.00 . A A . 95 LEU CD2 1 1
14 36608 1 1 95 LEU CG C 18.822 -36.374 23.623 1.00 . A A . 95 LEU CG 1 1
14 36609 1 1 95 LEU H H 20.815 -38.476 24.281 1.00 . A A . 95 LEU H 1 1
14 36610 1 1 95 LEU HA H 20.928 -36.683 22.092 1.00 . A A . 95 LEU HA 1 1
14 36611 1 1 95 LEU HB2 H 20.428 -36.287 25.046 1.00 . A A . 95 LEU HB2 1 1
14 36612 1 1 95 LEU HB3 H 20.396 -34.943 23.914 1.00 . A A . 95 LEU HB3 1 1
14 36613 1 1 95 LEU HD11 H 18.270 -35.981 25.660 1.00 . A A . 95 LEU HD11 1 1
14 36614 1 1 95 LEU HD12 H 17.683 -34.783 24.505 1.00 . A A . 95 LEU HD12 1 1
14 36615 1 1 95 LEU HD13 H 16.912 -36.366 24.602 1.00 . A A . 95 LEU HD13 1 1
14 36616 1 1 95 LEU HD21 H 18.809 -34.722 22.249 1.00 . A A . 95 LEU HD21 1 1
14 36617 1 1 95 LEU HD22 H 18.994 -36.299 21.483 1.00 . A A . 95 LEU HD22 1 1
14 36618 1 1 95 LEU HD23 H 17.421 -35.798 22.100 1.00 . A A . 95 LEU HD23 1 1
14 36619 1 1 95 LEU HG H 18.729 -37.448 23.564 1.00 . A A . 95 LEU HG 1 1
14 36620 1 1 95 LEU N N 21.334 -38.157 23.515 1.00 . A A . 95 LEU N 1 1
14 36621 1 1 95 LEU O O 22.983 -35.194 22.522 1.00 . A A . 95 LEU O 1 1
14 36622 1 1 96 GLU C C 25.701 -36.481 23.243 1.00 . A A . 96 GLU C 1 1
14 36623 1 1 96 GLU CA C 24.792 -36.030 24.387 1.00 . A A . 96 GLU CA 1 1
14 36624 1 1 96 GLU CB C 25.392 -36.510 25.713 1.00 . A A . 96 GLU CB 1 1
14 36625 1 1 96 GLU CD C 25.112 -36.413 28.222 1.00 . A A . 96 GLU CD 1 1
14 36626 1 1 96 GLU CG C 24.741 -35.757 26.879 1.00 . A A . 96 GLU CG 1 1
14 36627 1 1 96 GLU H H 23.149 -37.320 24.767 1.00 . A A . 96 GLU H 1 1
14 36628 1 1 96 GLU HA H 24.736 -34.955 24.392 1.00 . A A . 96 GLU HA 1 1
14 36629 1 1 96 GLU HB2 H 25.213 -37.569 25.823 1.00 . A A . 96 GLU HB2 1 1
14 36630 1 1 96 GLU HB3 H 26.455 -36.324 25.714 1.00 . A A . 96 GLU HB3 1 1
14 36631 1 1 96 GLU HG2 H 25.084 -34.734 26.875 1.00 . A A . 96 GLU HG2 1 1
14 36632 1 1 96 GLU HG3 H 23.670 -35.774 26.759 1.00 . A A . 96 GLU HG3 1 1
14 36633 1 1 96 GLU N N 23.450 -36.582 24.200 1.00 . A A . 96 GLU N 1 1
14 36634 1 1 96 GLU O O 26.614 -35.780 22.873 1.00 . A A . 96 GLU O 1 1
14 36635 1 1 96 GLU OE1 O 25.721 -37.473 28.211 1.00 . A A . 96 GLU OE1 1 1
14 36636 1 1 96 GLU OE2 O 24.771 -35.840 29.243 1.00 . A A . 96 GLU OE2 1 1
14 36637 1 1 97 ALA C C 26.565 -37.117 20.554 1.00 . A A . 97 ALA C 1 1
14 36638 1 1 97 ALA CA C 26.309 -38.200 21.610 1.00 . A A . 97 ALA CA 1 1
14 36639 1 1 97 ALA CB C 25.636 -39.408 20.951 1.00 . A A . 97 ALA CB 1 1
14 36640 1 1 97 ALA H H 24.725 -38.220 23.037 1.00 . A A . 97 ALA H 1 1
14 36641 1 1 97 ALA HA H 27.254 -38.506 22.025 1.00 . A A . 97 ALA HA 1 1
14 36642 1 1 97 ALA HB1 H 25.184 -40.027 21.713 1.00 . A A . 97 ALA HB1 1 1
14 36643 1 1 97 ALA HB2 H 24.873 -39.067 20.268 1.00 . A A . 97 ALA HB2 1 1
14 36644 1 1 97 ALA HB3 H 26.374 -39.981 20.412 1.00 . A A . 97 ALA HB3 1 1
14 36645 1 1 97 ALA N N 25.463 -37.676 22.694 1.00 . A A . 97 ALA N 1 1
14 36646 1 1 97 ALA O O 27.700 -36.830 20.220 1.00 . A A . 97 ALA O 1 1
14 36647 1 1 98 CYS C C 26.530 -34.294 19.707 1.00 . A A . 98 CYS C 1 1
14 36648 1 1 98 CYS CA C 25.697 -35.408 19.064 1.00 . A A . 98 CYS CA 1 1
14 36649 1 1 98 CYS CB C 24.339 -34.840 18.655 1.00 . A A . 98 CYS CB 1 1
14 36650 1 1 98 CYS H H 24.608 -36.712 20.342 1.00 . A A . 98 CYS H 1 1
14 36651 1 1 98 CYS HA H 26.207 -35.789 18.187 1.00 . A A . 98 CYS HA 1 1
14 36652 1 1 98 CYS HB2 H 23.783 -34.565 19.541 1.00 . A A . 98 CYS HB2 1 1
14 36653 1 1 98 CYS HB3 H 24.486 -33.971 18.040 1.00 . A A . 98 CYS HB3 1 1
14 36654 1 1 98 CYS N N 25.510 -36.481 20.042 1.00 . A A . 98 CYS N 1 1
14 36655 1 1 98 CYS O O 27.473 -33.792 19.128 1.00 . A A . 98 CYS O 1 1
14 36656 1 1 98 CYS SG S 23.415 -36.088 17.728 1.00 . A A . 98 CYS SG 1 1
14 36657 1 1 99 VAL C C 28.388 -33.245 21.820 1.00 . A A . 99 VAL C 1 1
14 36658 1 1 99 VAL CA C 26.908 -32.853 21.641 1.00 . A A . 99 VAL CA 1 1
14 36659 1 1 99 VAL CB C 26.271 -32.595 23.016 1.00 . A A . 99 VAL CB 1 1
14 36660 1 1 99 VAL CG1 C 26.960 -31.405 23.688 1.00 . A A . 99 VAL CG1 1 1
14 36661 1 1 99 VAL CG2 C 24.775 -32.285 22.846 1.00 . A A . 99 VAL CG2 1 1
14 36662 1 1 99 VAL H H 25.420 -34.355 21.377 1.00 . A A . 99 VAL H 1 1
14 36663 1 1 99 VAL HA H 26.855 -31.945 21.056 1.00 . A A . 99 VAL HA 1 1
14 36664 1 1 99 VAL HB H 26.389 -33.473 23.635 1.00 . A A . 99 VAL HB 1 1
14 36665 1 1 99 VAL HG11 H 27.212 -30.665 22.943 1.00 . A A . 99 VAL HG11 1 1
14 36666 1 1 99 VAL HG12 H 26.294 -30.968 24.418 1.00 . A A . 99 VAL HG12 1 1
14 36667 1 1 99 VAL HG13 H 27.861 -31.741 24.180 1.00 . A A . 99 VAL HG13 1 1
14 36668 1 1 99 VAL HG21 H 24.617 -31.756 21.918 1.00 . A A . 99 VAL HG21 1 1
14 36669 1 1 99 VAL HG22 H 24.213 -33.209 22.832 1.00 . A A . 99 VAL HG22 1 1
14 36670 1 1 99 VAL HG23 H 24.435 -31.674 23.670 1.00 . A A . 99 VAL HG23 1 1
14 36671 1 1 99 VAL N N 26.178 -33.915 20.937 1.00 . A A . 99 VAL N 1 1
14 36672 1 1 99 VAL O O 29.260 -32.396 21.805 1.00 . A A . 99 VAL O 1 1
14 36673 1 1 100 ILE C C 30.878 -34.607 20.906 1.00 . A A . 100 ILE C 1 1
14 36674 1 1 100 ILE CA C 30.079 -34.967 22.165 1.00 . A A . 100 ILE CA 1 1
14 36675 1 1 100 ILE CB C 30.162 -36.488 22.388 1.00 . A A . 100 ILE CB 1 1
14 36676 1 1 100 ILE CD1 C 29.554 -35.990 24.788 1.00 . A A . 100 ILE CD1 1 1
14 36677 1 1 100 ILE CG1 C 29.300 -36.910 23.589 1.00 . A A . 100 ILE CG1 1 1
14 36678 1 1 100 ILE CG2 C 31.616 -36.888 22.647 1.00 . A A . 100 ILE CG2 1 1
14 36679 1 1 100 ILE H H 27.969 -35.209 22.003 1.00 . A A . 100 ILE H 1 1
14 36680 1 1 100 ILE HA H 30.506 -34.457 23.017 1.00 . A A . 100 ILE HA 1 1
14 36681 1 1 100 ILE HB H 29.810 -36.995 21.500 1.00 . A A . 100 ILE HB 1 1
14 36682 1 1 100 ILE HD11 H 30.609 -35.775 24.862 1.00 . A A . 100 ILE HD11 1 1
14 36683 1 1 100 ILE HD12 H 29.005 -35.068 24.658 1.00 . A A . 100 ILE HD12 1 1
14 36684 1 1 100 ILE HD13 H 29.221 -36.480 25.692 1.00 . A A . 100 ILE HD13 1 1
14 36685 1 1 100 ILE HG12 H 28.261 -36.861 23.314 1.00 . A A . 100 ILE HG12 1 1
14 36686 1 1 100 ILE HG13 H 29.544 -37.924 23.861 1.00 . A A . 100 ILE HG13 1 1
14 36687 1 1 100 ILE HG21 H 32.225 -36.585 21.808 1.00 . A A . 100 ILE HG21 1 1
14 36688 1 1 100 ILE HG22 H 31.969 -36.400 23.542 1.00 . A A . 100 ILE HG22 1 1
14 36689 1 1 100 ILE HG23 H 31.678 -37.958 22.769 1.00 . A A . 100 ILE HG23 1 1
14 36690 1 1 100 ILE N N 28.685 -34.539 21.991 1.00 . A A . 100 ILE N 1 1
14 36691 1 1 100 ILE O O 31.892 -33.938 20.973 1.00 . A A . 100 ILE O 1 1
14 36692 1 1 101 GLN C C 30.872 -33.320 18.077 1.00 . A A . 101 GLN C 1 1
14 36693 1 1 101 GLN CA C 31.128 -34.777 18.491 1.00 . A A . 101 GLN CA 1 1
14 36694 1 1 101 GLN CB C 30.645 -35.712 17.369 1.00 . A A . 101 GLN CB 1 1
14 36695 1 1 101 GLN CD C 32.067 -37.526 18.375 1.00 . A A . 101 GLN CD 1 1
14 36696 1 1 101 GLN CG C 30.673 -37.171 17.847 1.00 . A A . 101 GLN CG 1 1
14 36697 1 1 101 GLN H H 29.603 -35.610 19.723 1.00 . A A . 101 GLN H 1 1
14 36698 1 1 101 GLN HA H 32.189 -34.922 18.640 1.00 . A A . 101 GLN HA 1 1
14 36699 1 1 101 GLN HB2 H 29.636 -35.446 17.094 1.00 . A A . 101 GLN HB2 1 1
14 36700 1 1 101 GLN HB3 H 31.291 -35.605 16.510 1.00 . A A . 101 GLN HB3 1 1
14 36701 1 1 101 GLN HE21 H 31.408 -38.003 20.188 1.00 . A A . 101 GLN HE21 1 1
14 36702 1 1 101 GLN HE22 H 33.082 -38.156 19.961 1.00 . A A . 101 GLN HE22 1 1
14 36703 1 1 101 GLN HG2 H 29.947 -37.303 18.637 1.00 . A A . 101 GLN HG2 1 1
14 36704 1 1 101 GLN HG3 H 30.427 -37.823 17.022 1.00 . A A . 101 GLN HG3 1 1
14 36705 1 1 101 GLN N N 30.418 -35.066 19.741 1.00 . A A . 101 GLN N 1 1
14 36706 1 1 101 GLN NE2 N 32.197 -37.929 19.611 1.00 . A A . 101 GLN NE2 1 1
14 36707 1 1 101 GLN O O 30.129 -32.601 18.722 1.00 . A A . 101 GLN O 1 1
14 36708 1 1 101 GLN OE1 O 33.043 -37.439 17.658 1.00 . A A . 101 GLN OE1 1 1
14 36709 1 1 102 GLY C C 29.845 -31.290 16.070 1.00 . A A . 102 GLY C 1 1
14 36710 1 1 102 GLY CA C 31.298 -31.494 16.524 1.00 . A A . 102 GLY CA 1 1
14 36711 1 1 102 GLY H H 32.088 -33.471 16.479 1.00 . A A . 102 GLY H 1 1
14 36712 1 1 102 GLY HA2 H 31.519 -30.814 17.333 1.00 . A A . 102 GLY HA2 1 1
14 36713 1 1 102 GLY HA3 H 31.963 -31.294 15.696 1.00 . A A . 102 GLY HA3 1 1
14 36714 1 1 102 GLY N N 31.495 -32.873 16.982 1.00 . A A . 102 GLY N 1 1
14 36715 1 1 102 GLY O O 29.312 -30.201 16.165 1.00 . A A . 102 GLY O 1 1
14 36716 1 1 103 VAL C C 26.908 -31.783 16.274 1.00 . A A . 103 VAL C 1 1
14 36717 1 1 103 VAL CA C 27.803 -32.222 15.109 1.00 . A A . 103 VAL CA 1 1
14 36718 1 1 103 VAL CB C 27.281 -33.553 14.554 1.00 . A A . 103 VAL CB 1 1
14 36719 1 1 103 VAL CG1 C 27.792 -33.747 13.125 1.00 . A A . 103 VAL CG1 1 1
14 36720 1 1 103 VAL CG2 C 27.768 -34.709 15.428 1.00 . A A . 103 VAL CG2 1 1
14 36721 1 1 103 VAL H H 29.655 -33.208 15.492 1.00 . A A . 103 VAL H 1 1
14 36722 1 1 103 VAL HA H 27.756 -31.480 14.332 1.00 . A A . 103 VAL HA 1 1
14 36723 1 1 103 VAL HB H 26.200 -33.535 14.553 1.00 . A A . 103 VAL HB 1 1
14 36724 1 1 103 VAL HG11 H 28.863 -33.608 13.103 1.00 . A A . 103 VAL HG11 1 1
14 36725 1 1 103 VAL HG12 H 27.551 -34.745 12.790 1.00 . A A . 103 VAL HG12 1 1
14 36726 1 1 103 VAL HG13 H 27.323 -33.025 12.474 1.00 . A A . 103 VAL HG13 1 1
14 36727 1 1 103 VAL HG21 H 27.892 -34.363 16.444 1.00 . A A . 103 VAL HG21 1 1
14 36728 1 1 103 VAL HG22 H 27.042 -35.505 15.404 1.00 . A A . 103 VAL HG22 1 1
14 36729 1 1 103 VAL HG23 H 28.714 -35.068 15.052 1.00 . A A . 103 VAL HG23 1 1
14 36730 1 1 103 VAL N N 29.195 -32.346 15.565 1.00 . A A . 103 VAL N 1 1
14 36731 1 1 103 VAL O O 26.536 -32.575 17.115 1.00 . A A . 103 VAL O 1 1
14 36732 1 1 104 GLY C C 25.138 -28.638 17.079 1.00 . A A . 104 GLY C 1 1
14 36733 1 1 104 GLY CA C 25.695 -30.025 17.411 1.00 . A A . 104 GLY CA 1 1
14 36734 1 1 104 GLY H H 26.850 -29.883 15.628 1.00 . A A . 104 GLY H 1 1
14 36735 1 1 104 GLY HA2 H 24.875 -30.713 17.553 1.00 . A A . 104 GLY HA2 1 1
14 36736 1 1 104 GLY HA3 H 26.274 -29.969 18.321 1.00 . A A . 104 GLY HA3 1 1
14 36737 1 1 104 GLY N N 26.546 -30.502 16.323 1.00 . A A . 104 GLY N 1 1
14 36738 1 1 104 GLY O O 24.508 -28.441 16.057 1.00 . A A . 104 GLY O 1 1
14 36739 1 1 105 VAL C C 25.910 -25.273 18.039 1.00 . A A . 105 VAL C 1 1
14 36740 1 1 105 VAL CA C 24.819 -26.319 17.741 1.00 . A A . 105 VAL CA 1 1
14 36741 1 1 105 VAL CB C 23.612 -26.088 18.664 1.00 . A A . 105 VAL CB 1 1
14 36742 1 1 105 VAL CG1 C 22.951 -24.743 18.353 1.00 . A A . 105 VAL CG1 1 1
14 36743 1 1 105 VAL CG2 C 22.589 -27.207 18.457 1.00 . A A . 105 VAL CG2 1 1
14 36744 1 1 105 VAL H H 25.842 -27.861 18.795 1.00 . A A . 105 VAL H 1 1
14 36745 1 1 105 VAL HA H 24.505 -26.225 16.712 1.00 . A A . 105 VAL HA 1 1
14 36746 1 1 105 VAL HB H 23.950 -26.093 19.689 1.00 . A A . 105 VAL HB 1 1
14 36747 1 1 105 VAL HG11 H 23.233 -24.421 17.362 1.00 . A A . 105 VAL HG11 1 1
14 36748 1 1 105 VAL HG12 H 21.877 -24.849 18.407 1.00 . A A . 105 VAL HG12 1 1
14 36749 1 1 105 VAL HG13 H 23.275 -24.009 19.076 1.00 . A A . 105 VAL HG13 1 1
14 36750 1 1 105 VAL HG21 H 22.500 -27.426 17.404 1.00 . A A . 105 VAL HG21 1 1
14 36751 1 1 105 VAL HG22 H 22.914 -28.094 18.983 1.00 . A A . 105 VAL HG22 1 1
14 36752 1 1 105 VAL HG23 H 21.629 -26.893 18.842 1.00 . A A . 105 VAL HG23 1 1
14 36753 1 1 105 VAL N N 25.349 -27.667 17.969 1.00 . A A . 105 VAL N 1 1
14 36754 1 1 105 VAL O O 25.624 -24.156 18.430 1.00 . A A . 105 VAL O 1 1
14 36755 1 1 106 THR C C 28.539 -23.834 16.881 1.00 . A A . 106 THR C 1 1
14 36756 1 1 106 THR CA C 28.258 -24.674 18.127 1.00 . A A . 106 THR CA 1 1
14 36757 1 1 106 THR CB C 29.542 -25.381 18.557 1.00 . A A . 106 THR CB 1 1
14 36758 1 1 106 THR CG2 C 29.366 -25.939 19.969 1.00 . A A . 106 THR CG2 1 1
14 36759 1 1 106 THR H H 27.394 -26.533 17.541 1.00 . A A . 106 THR H 1 1
14 36760 1 1 106 THR HA H 27.942 -24.015 18.924 1.00 . A A . 106 THR HA 1 1
14 36761 1 1 106 THR HB H 30.348 -24.665 18.558 1.00 . A A . 106 THR HB 1 1
14 36762 1 1 106 THR HG1 H 30.407 -26.086 16.962 1.00 . A A . 106 THR HG1 1 1
14 36763 1 1 106 THR HG21 H 28.710 -25.292 20.533 1.00 . A A . 106 THR HG21 1 1
14 36764 1 1 106 THR HG22 H 28.936 -26.927 19.913 1.00 . A A . 106 THR HG22 1 1
14 36765 1 1 106 THR HG23 H 30.328 -25.990 20.458 1.00 . A A . 106 THR HG23 1 1
14 36766 1 1 106 THR N N 27.183 -25.631 17.855 1.00 . A A . 106 THR N 1 1
14 36767 1 1 106 THR O O 29.085 -24.306 15.902 1.00 . A A . 106 THR O 1 1
14 36768 1 1 106 THR OG1 O 29.840 -26.438 17.654 1.00 . A A . 106 THR OG1 1 1
14 36769 1 1 107 GLU C C 28.295 -20.199 16.379 1.00 . A A . 107 GLU C 1 1
14 36770 1 1 107 GLU CA C 28.403 -21.629 15.832 1.00 . A A . 107 GLU CA 1 1
14 36771 1 1 107 GLU CB C 27.341 -21.816 14.737 1.00 . A A . 107 GLU CB 1 1
14 36772 1 1 107 GLU CD C 26.672 -23.156 12.730 1.00 . A A . 107 GLU CD 1 1
14 36773 1 1 107 GLU CG C 27.620 -23.089 13.932 1.00 . A A . 107 GLU CG 1 1
14 36774 1 1 107 GLU H H 27.777 -22.227 17.776 1.00 . A A . 107 GLU H 1 1
14 36775 1 1 107 GLU HA H 29.388 -21.787 15.417 1.00 . A A . 107 GLU HA 1 1
14 36776 1 1 107 GLU HB2 H 26.365 -21.893 15.197 1.00 . A A . 107 GLU HB2 1 1
14 36777 1 1 107 GLU HB3 H 27.355 -20.964 14.074 1.00 . A A . 107 GLU HB3 1 1
14 36778 1 1 107 GLU HG2 H 28.643 -23.079 13.584 1.00 . A A . 107 GLU HG2 1 1
14 36779 1 1 107 GLU HG3 H 27.461 -23.952 14.560 1.00 . A A . 107 GLU HG3 1 1
14 36780 1 1 107 GLU N N 28.180 -22.557 16.948 1.00 . A A . 107 GLU N 1 1
14 36781 1 1 107 GLU O O 29.271 -19.481 16.476 1.00 . A A . 107 GLU O 1 1
14 36782 1 1 107 GLU OE1 O 26.801 -22.321 11.849 1.00 . A A . 107 GLU OE1 1 1
14 36783 1 1 107 GLU OE2 O 25.831 -24.039 12.713 1.00 . A A . 107 GLU OE2 1 1
14 36784 1 1 108 THR C C 25.722 -18.587 18.366 1.00 . A A . 108 THR C 1 1
14 36785 1 1 108 THR CA C 26.864 -18.475 17.348 1.00 . A A . 108 THR CA 1 1
14 36786 1 1 108 THR CB C 26.478 -17.460 16.262 1.00 . A A . 108 THR CB 1 1
14 36787 1 1 108 THR CG2 C 27.679 -17.192 15.351 1.00 . A A . 108 THR CG2 1 1
14 36788 1 1 108 THR H H 26.329 -20.426 16.705 1.00 . A A . 108 THR H 1 1
14 36789 1 1 108 THR HA H 27.763 -18.146 17.848 1.00 . A A . 108 THR HA 1 1
14 36790 1 1 108 THR HB H 26.176 -16.534 16.728 1.00 . A A . 108 THR HB 1 1
14 36791 1 1 108 THR HG1 H 24.662 -17.365 15.569 1.00 . A A . 108 THR HG1 1 1
14 36792 1 1 108 THR HG21 H 28.554 -17.004 15.956 1.00 . A A . 108 THR HG21 1 1
14 36793 1 1 108 THR HG22 H 27.853 -18.053 14.723 1.00 . A A . 108 THR HG22 1 1
14 36794 1 1 108 THR HG23 H 27.476 -16.331 14.732 1.00 . A A . 108 THR HG23 1 1
14 36795 1 1 108 THR N N 27.084 -19.804 16.774 1.00 . A A . 108 THR N 1 1
14 36796 1 1 108 THR O O 24.709 -19.196 18.079 1.00 . A A . 108 THR O 1 1
14 36797 1 1 108 THR OG1 O 25.400 -17.974 15.489 1.00 . A A . 108 THR OG1 1 1
14 36798 1 1 109 PRO C C 23.751 -17.169 20.361 1.00 . A A . 109 PRO C 1 1
14 36799 1 1 109 PRO CA C 24.920 -18.115 20.616 1.00 . A A . 109 PRO CA 1 1
14 36800 1 1 109 PRO CB C 25.660 -17.745 21.879 1.00 . A A . 109 PRO CB 1 1
14 36801 1 1 109 PRO CD C 27.128 -17.287 20.009 1.00 . A A . 109 PRO CD 1 1
14 36802 1 1 109 PRO CG C 26.827 -16.917 21.437 1.00 . A A . 109 PRO CG 1 1
14 36803 1 1 109 PRO HA H 24.563 -19.130 20.696 1.00 . A A . 109 PRO HA 1 1
14 36804 1 1 109 PRO HB2 H 25.018 -17.174 22.532 1.00 . A A . 109 PRO HB2 1 1
14 36805 1 1 109 PRO HB3 H 25.989 -18.641 22.367 1.00 . A A . 109 PRO HB3 1 1
14 36806 1 1 109 PRO HD2 H 27.267 -16.400 19.408 1.00 . A A . 109 PRO HD2 1 1
14 36807 1 1 109 PRO HD3 H 28.003 -17.919 19.958 1.00 . A A . 109 PRO HD3 1 1
14 36808 1 1 109 PRO HG2 H 26.577 -15.867 21.498 1.00 . A A . 109 PRO HG2 1 1
14 36809 1 1 109 PRO HG3 H 27.684 -17.125 22.059 1.00 . A A . 109 PRO HG3 1 1
14 36810 1 1 109 PRO N N 25.936 -18.022 19.570 1.00 . A A . 109 PRO N 1 1
14 36811 1 1 109 PRO O O 23.754 -16.016 20.754 1.00 . A A . 109 PRO O 1 1
14 36812 1 1 110 LEU C C 20.304 -17.642 20.149 1.00 . A A . 110 LEU C 1 1
14 36813 1 1 110 LEU CA C 21.496 -16.924 19.501 1.00 . A A . 110 LEU CA 1 1
14 36814 1 1 110 LEU CB C 21.254 -16.705 17.991 1.00 . A A . 110 LEU CB 1 1
14 36815 1 1 110 LEU CD1 C 20.156 -17.656 15.951 1.00 . A A . 110 LEU CD1 1 1
14 36816 1 1 110 LEU CD2 C 22.045 -18.885 17.023 1.00 . A A . 110 LEU CD2 1 1
14 36817 1 1 110 LEU CG C 20.821 -18.002 17.288 1.00 . A A . 110 LEU CG 1 1
14 36818 1 1 110 LEU H H 22.750 -18.650 19.513 1.00 . A A . 110 LEU H 1 1
14 36819 1 1 110 LEU HA H 21.607 -15.962 19.976 1.00 . A A . 110 LEU HA 1 1
14 36820 1 1 110 LEU HB2 H 20.482 -15.961 17.864 1.00 . A A . 110 LEU HB2 1 1
14 36821 1 1 110 LEU HB3 H 22.166 -16.346 17.537 1.00 . A A . 110 LEU HB3 1 1
14 36822 1 1 110 LEU HD11 H 19.670 -16.695 16.028 1.00 . A A . 110 LEU HD11 1 1
14 36823 1 1 110 LEU HD12 H 20.906 -17.620 15.174 1.00 . A A . 110 LEU HD12 1 1
14 36824 1 1 110 LEU HD13 H 19.424 -18.411 15.709 1.00 . A A . 110 LEU HD13 1 1
14 36825 1 1 110 LEU HD21 H 22.924 -18.265 16.934 1.00 . A A . 110 LEU HD21 1 1
14 36826 1 1 110 LEU HD22 H 22.173 -19.577 17.841 1.00 . A A . 110 LEU HD22 1 1
14 36827 1 1 110 LEU HD23 H 21.899 -19.437 16.105 1.00 . A A . 110 LEU HD23 1 1
14 36828 1 1 110 LEU HG H 20.116 -18.532 17.906 1.00 . A A . 110 LEU HG 1 1
14 36829 1 1 110 LEU N N 22.714 -17.703 19.747 1.00 . A A . 110 LEU N 1 1
14 36830 1 1 110 LEU O O 19.484 -17.033 20.808 1.00 . A A . 110 LEU O 1 1
14 36831 1 1 111 MET C C 19.725 -20.809 21.515 1.00 . A A . 111 MET C 1 1
14 36832 1 1 111 MET CA C 19.136 -19.737 20.584 1.00 . A A . 111 MET CA 1 1
14 36833 1 1 111 MET CB C 18.290 -20.415 19.496 1.00 . A A . 111 MET CB 1 1
14 36834 1 1 111 MET CE C 18.597 -23.926 18.568 1.00 . A A . 111 MET CE 1 1
14 36835 1 1 111 MET CG C 19.188 -21.277 18.600 1.00 . A A . 111 MET CG 1 1
14 36836 1 1 111 MET H H 20.913 -19.427 19.461 1.00 . A A . 111 MET H 1 1
14 36837 1 1 111 MET HA H 18.506 -19.074 21.160 1.00 . A A . 111 MET HA 1 1
14 36838 1 1 111 MET HB2 H 17.542 -21.039 19.961 1.00 . A A . 111 MET HB2 1 1
14 36839 1 1 111 MET HB3 H 17.805 -19.659 18.896 1.00 . A A . 111 MET HB3 1 1
14 36840 1 1 111 MET HE1 H 19.672 -23.999 18.652 1.00 . A A . 111 MET HE1 1 1
14 36841 1 1 111 MET HE2 H 18.154 -23.880 19.554 1.00 . A A . 111 MET HE2 1 1
14 36842 1 1 111 MET HE3 H 18.219 -24.791 18.046 1.00 . A A . 111 MET HE3 1 1
14 36843 1 1 111 MET HG2 H 19.738 -20.641 17.924 1.00 . A A . 111 MET HG2 1 1
14 36844 1 1 111 MET HG3 H 19.881 -21.834 19.213 1.00 . A A . 111 MET HG3 1 1
14 36845 1 1 111 MET N N 20.223 -18.964 19.979 1.00 . A A . 111 MET N 1 1
14 36846 1 1 111 MET O O 19.086 -21.806 21.800 1.00 . A A . 111 MET O 1 1
14 36847 1 1 111 MET SD S 18.168 -22.428 17.646 1.00 . A A . 111 MET SD 1 1
14 36848 1 1 112 LYS C C 20.668 -21.846 24.101 1.00 . A A . 112 LYS C 1 1
14 36849 1 1 112 LYS CA C 21.578 -21.602 22.890 1.00 . A A . 112 LYS CA 1 1
14 36850 1 1 112 LYS CB C 22.955 -21.118 23.373 1.00 . A A . 112 LYS CB 1 1
14 36851 1 1 112 LYS CD C 24.179 -19.358 24.670 1.00 . A A . 112 LYS CD 1 1
14 36852 1 1 112 LYS CE C 24.027 -18.038 25.429 1.00 . A A . 112 LYS CE 1 1
14 36853 1 1 112 LYS CG C 22.814 -19.792 24.132 1.00 . A A . 112 LYS CG 1 1
14 36854 1 1 112 LYS H H 21.457 -19.803 21.755 1.00 . A A . 112 LYS H 1 1
14 36855 1 1 112 LYS HA H 21.701 -22.530 22.350 1.00 . A A . 112 LYS HA 1 1
14 36856 1 1 112 LYS HB2 H 23.384 -21.860 24.029 1.00 . A A . 112 LYS HB2 1 1
14 36857 1 1 112 LYS HB3 H 23.603 -20.975 22.521 1.00 . A A . 112 LYS HB3 1 1
14 36858 1 1 112 LYS HD2 H 24.559 -20.117 25.339 1.00 . A A . 112 LYS HD2 1 1
14 36859 1 1 112 LYS HD3 H 24.864 -19.226 23.848 1.00 . A A . 112 LYS HD3 1 1
14 36860 1 1 112 LYS HE2 H 23.673 -17.275 24.751 1.00 . A A . 112 LYS HE2 1 1
14 36861 1 1 112 LYS HE3 H 23.311 -18.166 26.228 1.00 . A A . 112 LYS HE3 1 1
14 36862 1 1 112 LYS HG2 H 22.433 -19.033 23.463 1.00 . A A . 112 LYS HG2 1 1
14 36863 1 1 112 LYS HG3 H 22.129 -19.920 24.956 1.00 . A A . 112 LYS HG3 1 1
14 36864 1 1 112 LYS HZ1 H 26.103 -17.850 25.345 1.00 . A A . 112 LYS HZ1 1 1
14 36865 1 1 112 LYS HZ2 H 25.326 -16.587 26.168 1.00 . A A . 112 LYS HZ2 1 1
14 36866 1 1 112 LYS HZ3 H 25.492 -18.106 26.911 1.00 . A A . 112 LYS HZ3 1 1
14 36867 1 1 112 LYS N N 20.960 -20.611 21.999 1.00 . A A . 112 LYS N 1 1
14 36868 1 1 112 LYS NZ N 25.336 -17.613 26.006 1.00 . A A . 112 LYS NZ 1 1
14 36869 1 1 112 LYS O O 20.520 -22.964 24.556 1.00 . A A . 112 LYS O 1 1
14 36870 1 1 113 GLU C C 17.737 -20.488 25.422 1.00 . A A . 113 GLU C 1 1
14 36871 1 1 113 GLU CA C 19.159 -20.953 25.778 1.00 . A A . 113 GLU CA 1 1
14 36872 1 1 113 GLU CB C 19.676 -20.130 26.964 1.00 . A A . 113 GLU CB 1 1
14 36873 1 1 113 GLU CD C 19.482 -19.748 29.436 1.00 . A A . 113 GLU CD 1 1
14 36874 1 1 113 GLU CG C 18.928 -20.533 28.242 1.00 . A A . 113 GLU CG 1 1
14 36875 1 1 113 GLU H H 20.179 -19.900 24.240 1.00 . A A . 113 GLU H 1 1
14 36876 1 1 113 GLU HA H 19.129 -21.996 26.059 1.00 . A A . 113 GLU HA 1 1
14 36877 1 1 113 GLU HB2 H 20.733 -20.310 27.094 1.00 . A A . 113 GLU HB2 1 1
14 36878 1 1 113 GLU HB3 H 19.512 -19.080 26.770 1.00 . A A . 113 GLU HB3 1 1
14 36879 1 1 113 GLU HG2 H 17.878 -20.314 28.128 1.00 . A A . 113 GLU HG2 1 1
14 36880 1 1 113 GLU HG3 H 19.057 -21.591 28.416 1.00 . A A . 113 GLU HG3 1 1
14 36881 1 1 113 GLU N N 20.043 -20.790 24.628 1.00 . A A . 113 GLU N 1 1
14 36882 1 1 113 GLU O O 16.837 -20.644 26.206 1.00 . A A . 113 GLU O 1 1
14 36883 1 1 113 GLU OE1 O 19.328 -18.537 29.450 1.00 . A A . 113 GLU OE1 1 1
14 36884 1 1 113 GLU OE2 O 20.049 -20.373 30.318 1.00 . A A . 113 GLU OE2 1 1
14 36885 1 1 114 ASP C C 15.187 -20.585 23.838 1.00 . A A . 114 ASP C 1 1
14 36886 1 1 114 ASP CA C 16.177 -19.408 23.895 1.00 . A A . 114 ASP CA 1 1
14 36887 1 1 114 ASP CB C 16.204 -18.700 22.535 1.00 . A A . 114 ASP CB 1 1
14 36888 1 1 114 ASP CG C 14.961 -17.817 22.381 1.00 . A A . 114 ASP CG 1 1
14 36889 1 1 114 ASP H H 18.261 -19.757 23.619 1.00 . A A . 114 ASP H 1 1
14 36890 1 1 114 ASP HA H 15.848 -18.707 24.652 1.00 . A A . 114 ASP HA 1 1
14 36891 1 1 114 ASP HB2 H 17.091 -18.087 22.469 1.00 . A A . 114 ASP HB2 1 1
14 36892 1 1 114 ASP HB3 H 16.220 -19.439 21.747 1.00 . A A . 114 ASP HB3 1 1
14 36893 1 1 114 ASP N N 17.521 -19.891 24.244 1.00 . A A . 114 ASP N 1 1
14 36894 1 1 114 ASP O O 14.128 -20.539 24.434 1.00 . A A . 114 ASP O 1 1
14 36895 1 1 114 ASP OD1 O 13.870 -18.362 22.312 1.00 . A A . 114 ASP OD1 1 1
14 36896 1 1 114 ASP OD2 O 15.122 -16.609 22.337 1.00 . A A . 114 ASP OD2 1 1
14 36897 1 1 115 SER C C 14.481 -23.482 24.377 1.00 . A A . 115 SER C 1 1
14 36898 1 1 115 SER CA C 14.623 -22.806 23.005 1.00 . A A . 115 SER CA 1 1
14 36899 1 1 115 SER CB C 15.161 -23.814 21.983 1.00 . A A . 115 SER CB 1 1
14 36900 1 1 115 SER H H 16.384 -21.660 22.631 1.00 . A A . 115 SER H 1 1
14 36901 1 1 115 SER HA H 13.653 -22.468 22.680 1.00 . A A . 115 SER HA 1 1
14 36902 1 1 115 SER HB2 H 14.754 -24.792 22.194 1.00 . A A . 115 SER HB2 1 1
14 36903 1 1 115 SER HB3 H 14.867 -23.510 20.989 1.00 . A A . 115 SER HB3 1 1
14 36904 1 1 115 SER HG H 16.936 -23.462 21.269 1.00 . A A . 115 SER HG 1 1
14 36905 1 1 115 SER N N 15.526 -21.650 23.106 1.00 . A A . 115 SER N 1 1
14 36906 1 1 115 SER O O 13.387 -23.794 24.811 1.00 . A A . 115 SER O 1 1
14 36907 1 1 115 SER OG O 16.579 -23.864 22.063 1.00 . A A . 115 SER OG 1 1
14 36908 1 1 116 ILE C C 14.853 -23.354 27.387 1.00 . A A . 116 ILE C 1 1
14 36909 1 1 116 ILE CA C 15.534 -24.321 26.403 1.00 . A A . 116 ILE CA 1 1
14 36910 1 1 116 ILE CB C 16.945 -24.659 26.900 1.00 . A A . 116 ILE CB 1 1
14 36911 1 1 116 ILE CD1 C 19.125 -25.694 26.198 1.00 . A A . 116 ILE CD1 1 1
14 36912 1 1 116 ILE CG1 C 17.637 -25.559 25.868 1.00 . A A . 116 ILE CG1 1 1
14 36913 1 1 116 ILE CG2 C 16.848 -25.397 28.240 1.00 . A A . 116 ILE CG2 1 1
14 36914 1 1 116 ILE H H 16.465 -23.428 24.709 1.00 . A A . 116 ILE H 1 1
14 36915 1 1 116 ILE HA H 14.953 -25.229 26.341 1.00 . A A . 116 ILE HA 1 1
14 36916 1 1 116 ILE HB H 17.513 -23.748 27.029 1.00 . A A . 116 ILE HB 1 1
14 36917 1 1 116 ILE HD11 H 19.313 -25.313 27.190 1.00 . A A . 116 ILE HD11 1 1
14 36918 1 1 116 ILE HD12 H 19.411 -26.735 26.152 1.00 . A A . 116 ILE HD12 1 1
14 36919 1 1 116 ILE HD13 H 19.705 -25.132 25.482 1.00 . A A . 116 ILE HD13 1 1
14 36920 1 1 116 ILE HG12 H 17.177 -26.534 25.882 1.00 . A A . 116 ILE HG12 1 1
14 36921 1 1 116 ILE HG13 H 17.528 -25.127 24.884 1.00 . A A . 116 ILE HG13 1 1
14 36922 1 1 116 ILE HG21 H 16.196 -26.252 28.133 1.00 . A A . 116 ILE HG21 1 1
14 36923 1 1 116 ILE HG22 H 17.830 -25.729 28.541 1.00 . A A . 116 ILE HG22 1 1
14 36924 1 1 116 ILE HG23 H 16.448 -24.732 28.990 1.00 . A A . 116 ILE HG23 1 1
14 36925 1 1 116 ILE N N 15.598 -23.698 25.078 1.00 . A A . 116 ILE N 1 1
14 36926 1 1 116 ILE O O 14.217 -23.774 28.332 1.00 . A A . 116 ILE O 1 1
14 36927 1 1 117 LEU C C 12.793 -21.179 27.821 1.00 . A A . 117 LEU C 1 1
14 36928 1 1 117 LEU CA C 14.307 -21.059 28.007 1.00 . A A . 117 LEU CA 1 1
14 36929 1 1 117 LEU CB C 14.764 -19.643 27.624 1.00 . A A . 117 LEU CB 1 1
14 36930 1 1 117 LEU CD1 C 15.085 -17.364 28.560 1.00 . A A . 117 LEU CD1 1 1
14 36931 1 1 117 LEU CD2 C 12.772 -18.230 28.173 1.00 . A A . 117 LEU CD2 1 1
14 36932 1 1 117 LEU CG C 14.197 -18.610 28.596 1.00 . A A . 117 LEU CG 1 1
14 36933 1 1 117 LEU H H 15.463 -21.739 26.359 1.00 . A A . 117 LEU H 1 1
14 36934 1 1 117 LEU HA H 14.563 -21.255 29.037 1.00 . A A . 117 LEU HA 1 1
14 36935 1 1 117 LEU HB2 H 15.841 -19.599 27.655 1.00 . A A . 117 LEU HB2 1 1
14 36936 1 1 117 LEU HB3 H 14.427 -19.418 26.623 1.00 . A A . 117 LEU HB3 1 1
14 36937 1 1 117 LEU HD11 H 16.122 -17.663 28.583 1.00 . A A . 117 LEU HD11 1 1
14 36938 1 1 117 LEU HD12 H 14.891 -16.811 27.652 1.00 . A A . 117 LEU HD12 1 1
14 36939 1 1 117 LEU HD13 H 14.870 -16.743 29.414 1.00 . A A . 117 LEU HD13 1 1
14 36940 1 1 117 LEU HD21 H 12.598 -18.558 27.159 1.00 . A A . 117 LEU HD21 1 1
14 36941 1 1 117 LEU HD22 H 12.063 -18.707 28.833 1.00 . A A . 117 LEU HD22 1 1
14 36942 1 1 117 LEU HD23 H 12.652 -17.158 28.232 1.00 . A A . 117 LEU HD23 1 1
14 36943 1 1 117 LEU HG H 14.186 -19.018 29.596 1.00 . A A . 117 LEU HG 1 1
14 36944 1 1 117 LEU N N 14.961 -22.045 27.142 1.00 . A A . 117 LEU N 1 1
14 36945 1 1 117 LEU O O 12.034 -21.047 28.760 1.00 . A A . 117 LEU O 1 1
14 36946 1 1 118 ALA C C 10.425 -22.855 27.133 1.00 . A A . 118 ALA C 1 1
14 36947 1 1 118 ALA CA C 10.915 -21.637 26.349 1.00 . A A . 118 ALA CA 1 1
14 36948 1 1 118 ALA CB C 10.654 -21.849 24.855 1.00 . A A . 118 ALA CB 1 1
14 36949 1 1 118 ALA H H 12.982 -21.591 25.860 1.00 . A A . 118 ALA H 1 1
14 36950 1 1 118 ALA HA H 10.386 -20.759 26.690 1.00 . A A . 118 ALA HA 1 1
14 36951 1 1 118 ALA HB1 H 11.343 -21.250 24.278 1.00 . A A . 118 ALA HB1 1 1
14 36952 1 1 118 ALA HB2 H 10.794 -22.893 24.609 1.00 . A A . 118 ALA HB2 1 1
14 36953 1 1 118 ALA HB3 H 9.641 -21.558 24.620 1.00 . A A . 118 ALA HB3 1 1
14 36954 1 1 118 ALA N N 12.346 -21.468 26.595 1.00 . A A . 118 ALA N 1 1
14 36955 1 1 118 ALA O O 9.433 -22.793 27.834 1.00 . A A . 118 ALA O 1 1
14 36956 1 1 119 VAL C C 10.969 -24.886 29.309 1.00 . A A . 119 VAL C 1 1
14 36957 1 1 119 VAL CA C 10.766 -25.164 27.807 1.00 . A A . 119 VAL CA 1 1
14 36958 1 1 119 VAL CB C 11.630 -26.365 27.391 1.00 . A A . 119 VAL CB 1 1
14 36959 1 1 119 VAL CG1 C 11.242 -27.600 28.210 1.00 . A A . 119 VAL CG1 1 1
14 36960 1 1 119 VAL CG2 C 11.414 -26.658 25.905 1.00 . A A . 119 VAL CG2 1 1
14 36961 1 1 119 VAL H H 11.967 -23.986 26.497 1.00 . A A . 119 VAL H 1 1
14 36962 1 1 119 VAL HA H 9.723 -25.387 27.618 1.00 . A A . 119 VAL HA 1 1
14 36963 1 1 119 VAL HB H 12.671 -26.132 27.565 1.00 . A A . 119 VAL HB 1 1
14 36964 1 1 119 VAL HG11 H 10.173 -27.742 28.165 1.00 . A A . 119 VAL HG11 1 1
14 36965 1 1 119 VAL HG12 H 11.738 -28.470 27.804 1.00 . A A . 119 VAL HG12 1 1
14 36966 1 1 119 VAL HG13 H 11.546 -27.461 29.237 1.00 . A A . 119 VAL HG13 1 1
14 36967 1 1 119 VAL HG21 H 11.605 -25.765 25.330 1.00 . A A . 119 VAL HG21 1 1
14 36968 1 1 119 VAL HG22 H 12.090 -27.440 25.591 1.00 . A A . 119 VAL HG22 1 1
14 36969 1 1 119 VAL HG23 H 10.395 -26.978 25.745 1.00 . A A . 119 VAL HG23 1 1
14 36970 1 1 119 VAL N N 11.154 -23.973 27.047 1.00 . A A . 119 VAL N 1 1
14 36971 1 1 119 VAL O O 10.343 -25.499 30.149 1.00 . A A . 119 VAL O 1 1
14 36972 1 1 120 ARG C C 10.904 -22.895 31.648 1.00 . A A . 120 ARG C 1 1
14 36973 1 1 120 ARG CA C 12.114 -23.630 31.060 1.00 . A A . 120 ARG CA 1 1
14 36974 1 1 120 ARG CB C 13.362 -22.746 31.182 1.00 . A A . 120 ARG CB 1 1
14 36975 1 1 120 ARG CD C 14.925 -21.607 32.764 1.00 . A A . 120 ARG CD 1 1
14 36976 1 1 120 ARG CG C 13.700 -22.521 32.659 1.00 . A A . 120 ARG CG 1 1
14 36977 1 1 120 ARG CZ C 14.324 -20.692 34.928 1.00 . A A . 120 ARG CZ 1 1
14 36978 1 1 120 ARG H H 12.359 -23.476 28.954 1.00 . A A . 120 ARG H 1 1
14 36979 1 1 120 ARG HA H 12.271 -24.543 31.608 1.00 . A A . 120 ARG HA 1 1
14 36980 1 1 120 ARG HB2 H 14.195 -23.232 30.695 1.00 . A A . 120 ARG HB2 1 1
14 36981 1 1 120 ARG HB3 H 13.176 -21.794 30.708 1.00 . A A . 120 ARG HB3 1 1
14 36982 1 1 120 ARG HD2 H 15.776 -22.098 32.314 1.00 . A A . 120 ARG HD2 1 1
14 36983 1 1 120 ARG HD3 H 14.728 -20.685 32.237 1.00 . A A . 120 ARG HD3 1 1
14 36984 1 1 120 ARG HE H 16.094 -21.564 34.542 1.00 . A A . 120 ARG HE 1 1
14 36985 1 1 120 ARG HG2 H 12.861 -22.056 33.154 1.00 . A A . 120 ARG HG2 1 1
14 36986 1 1 120 ARG HG3 H 13.917 -23.469 33.127 1.00 . A A . 120 ARG HG3 1 1
14 36987 1 1 120 ARG HH11 H 13.951 -19.242 33.593 1.00 . A A . 120 ARG HH11 1 1
14 36988 1 1 120 ARG HH12 H 13.052 -19.147 35.069 1.00 . A A . 120 ARG HH12 1 1
14 36989 1 1 120 ARG HH21 H 14.495 -21.994 36.443 1.00 . A A . 120 ARG HH21 1 1
14 36990 1 1 120 ARG HH22 H 13.361 -20.707 36.687 1.00 . A A . 120 ARG HH22 1 1
14 36991 1 1 120 ARG N N 11.862 -23.950 29.652 1.00 . A A . 120 ARG N 1 1
14 36992 1 1 120 ARG NE N 15.225 -21.309 34.163 1.00 . A A . 120 ARG NE 1 1
14 36993 1 1 120 ARG NH1 N 13.729 -19.608 34.496 1.00 . A A . 120 ARG NH1 1 1
14 36994 1 1 120 ARG NH2 N 14.038 -21.168 36.112 1.00 . A A . 120 ARG NH2 1 1
14 36995 1 1 120 ARG O O 10.465 -23.195 32.739 1.00 . A A . 120 ARG O 1 1
14 36996 1 1 121 LYS C C 7.948 -22.136 31.347 1.00 . A A . 121 LYS C 1 1
14 36997 1 1 121 LYS CA C 9.169 -21.211 31.417 1.00 . A A . 121 LYS CA 1 1
14 36998 1 1 121 LYS CB C 8.908 -19.953 30.582 1.00 . A A . 121 LYS CB 1 1
14 36999 1 1 121 LYS CD C 9.814 -17.707 29.931 1.00 . A A . 121 LYS CD 1 1
14 37000 1 1 121 LYS CE C 8.608 -16.948 30.493 1.00 . A A . 121 LYS CE 1 1
14 37001 1 1 121 LYS CG C 10.067 -18.968 30.765 1.00 . A A . 121 LYS CG 1 1
14 37002 1 1 121 LYS H H 10.702 -21.721 30.025 1.00 . A A . 121 LYS H 1 1
14 37003 1 1 121 LYS HA H 9.341 -20.928 32.445 1.00 . A A . 121 LYS HA 1 1
14 37004 1 1 121 LYS HB2 H 8.826 -20.224 29.540 1.00 . A A . 121 LYS HB2 1 1
14 37005 1 1 121 LYS HB3 H 7.988 -19.491 30.908 1.00 . A A . 121 LYS HB3 1 1
14 37006 1 1 121 LYS HD2 H 10.687 -17.073 29.967 1.00 . A A . 121 LYS HD2 1 1
14 37007 1 1 121 LYS HD3 H 9.617 -17.989 28.907 1.00 . A A . 121 LYS HD3 1 1
14 37008 1 1 121 LYS HE2 H 7.730 -17.572 30.424 1.00 . A A . 121 LYS HE2 1 1
14 37009 1 1 121 LYS HE3 H 8.791 -16.704 31.528 1.00 . A A . 121 LYS HE3 1 1
14 37010 1 1 121 LYS HG2 H 10.148 -18.698 31.808 1.00 . A A . 121 LYS HG2 1 1
14 37011 1 1 121 LYS HG3 H 10.988 -19.432 30.443 1.00 . A A . 121 LYS HG3 1 1
14 37012 1 1 121 LYS HZ1 H 8.834 -15.755 28.794 1.00 . A A . 121 LYS HZ1 1 1
14 37013 1 1 121 LYS HZ2 H 7.355 -15.544 29.596 1.00 . A A . 121 LYS HZ2 1 1
14 37014 1 1 121 LYS HZ3 H 8.776 -14.884 30.252 1.00 . A A . 121 LYS HZ3 1 1
14 37015 1 1 121 LYS N N 10.342 -21.932 30.912 1.00 . A A . 121 LYS N 1 1
14 37016 1 1 121 LYS NZ N 8.377 -15.688 29.726 1.00 . A A . 121 LYS NZ 1 1
14 37017 1 1 121 LYS O O 7.048 -22.050 32.161 1.00 . A A . 121 LYS O 1 1
14 37018 1 1 122 TYR C C 6.802 -24.915 31.474 1.00 . A A . 122 TYR C 1 1
14 37019 1 1 122 TYR CA C 6.817 -23.991 30.249 1.00 . A A . 122 TYR CA 1 1
14 37020 1 1 122 TYR CB C 6.985 -24.810 28.960 1.00 . A A . 122 TYR CB 1 1
14 37021 1 1 122 TYR CD1 C 4.655 -25.770 28.817 1.00 . A A . 122 TYR CD1 1 1
14 37022 1 1 122 TYR CD2 C 6.535 -27.284 29.046 1.00 . A A . 122 TYR CD2 1 1
14 37023 1 1 122 TYR CE1 C 3.781 -26.862 28.797 1.00 . A A . 122 TYR CE1 1 1
14 37024 1 1 122 TYR CE2 C 5.662 -28.375 29.024 1.00 . A A . 122 TYR CE2 1 1
14 37025 1 1 122 TYR CG C 6.033 -25.982 28.943 1.00 . A A . 122 TYR CG 1 1
14 37026 1 1 122 TYR CZ C 4.284 -28.164 28.899 1.00 . A A . 122 TYR CZ 1 1
14 37027 1 1 122 TYR H H 8.677 -23.103 29.744 1.00 . A A . 122 TYR H 1 1
14 37028 1 1 122 TYR HA H 5.891 -23.444 30.205 1.00 . A A . 122 TYR HA 1 1
14 37029 1 1 122 TYR HB2 H 6.785 -24.177 28.109 1.00 . A A . 122 TYR HB2 1 1
14 37030 1 1 122 TYR HB3 H 8.001 -25.175 28.900 1.00 . A A . 122 TYR HB3 1 1
14 37031 1 1 122 TYR HD1 H 4.268 -24.767 28.739 1.00 . A A . 122 TYR HD1 1 1
14 37032 1 1 122 TYR HD2 H 7.597 -27.446 29.143 1.00 . A A . 122 TYR HD2 1 1
14 37033 1 1 122 TYR HE1 H 2.717 -26.701 28.698 1.00 . A A . 122 TYR HE1 1 1
14 37034 1 1 122 TYR HE2 H 6.050 -29.379 29.104 1.00 . A A . 122 TYR HE2 1 1
14 37035 1 1 122 TYR HH H 3.666 -29.835 29.587 1.00 . A A . 122 TYR HH 1 1
14 37036 1 1 122 TYR N N 7.928 -23.049 30.374 1.00 . A A . 122 TYR N 1 1
14 37037 1 1 122 TYR O O 5.784 -25.090 32.115 1.00 . A A . 122 TYR O 1 1
14 37038 1 1 122 TYR OH O 3.422 -29.240 28.874 1.00 . A A . 122 TYR OH 1 1
14 37039 1 1 123 PHE C C 7.881 -25.553 34.272 1.00 . A A . 123 PHE C 1 1
14 37040 1 1 123 PHE CA C 8.033 -26.373 32.985 1.00 . A A . 123 PHE CA 1 1
14 37041 1 1 123 PHE CB C 9.375 -27.110 33.002 1.00 . A A . 123 PHE CB 1 1
14 37042 1 1 123 PHE CD1 C 9.207 -28.342 30.810 1.00 . A A . 123 PHE CD1 1 1
14 37043 1 1 123 PHE CD2 C 9.167 -29.617 32.871 1.00 . A A . 123 PHE CD2 1 1
14 37044 1 1 123 PHE CE1 C 9.083 -29.524 30.074 1.00 . A A . 123 PHE CE1 1 1
14 37045 1 1 123 PHE CE2 C 9.043 -30.800 32.135 1.00 . A A . 123 PHE CE2 1 1
14 37046 1 1 123 PHE CG C 9.250 -28.387 32.208 1.00 . A A . 123 PHE CG 1 1
14 37047 1 1 123 PHE CZ C 9.000 -30.753 30.735 1.00 . A A . 123 PHE CZ 1 1
14 37048 1 1 123 PHE H H 8.757 -25.309 31.291 1.00 . A A . 123 PHE H 1 1
14 37049 1 1 123 PHE HA H 7.234 -27.099 32.935 1.00 . A A . 123 PHE HA 1 1
14 37050 1 1 123 PHE HB2 H 10.136 -26.482 32.560 1.00 . A A . 123 PHE HB2 1 1
14 37051 1 1 123 PHE HB3 H 9.647 -27.342 34.020 1.00 . A A . 123 PHE HB3 1 1
14 37052 1 1 123 PHE HD1 H 9.270 -27.394 30.299 1.00 . A A . 123 PHE HD1 1 1
14 37053 1 1 123 PHE HD2 H 9.202 -29.653 33.949 1.00 . A A . 123 PHE HD2 1 1
14 37054 1 1 123 PHE HE1 H 9.050 -29.487 28.995 1.00 . A A . 123 PHE HE1 1 1
14 37055 1 1 123 PHE HE2 H 8.979 -31.749 32.644 1.00 . A A . 123 PHE HE2 1 1
14 37056 1 1 123 PHE HZ H 8.900 -31.665 30.168 1.00 . A A . 123 PHE HZ 1 1
14 37057 1 1 123 PHE N N 7.953 -25.492 31.817 1.00 . A A . 123 PHE N 1 1
14 37058 1 1 123 PHE O O 7.370 -26.039 35.262 1.00 . A A . 123 PHE O 1 1
14 37059 1 1 124 GLN C C 6.659 -23.318 35.764 1.00 . A A . 124 GLN C 1 1
14 37060 1 1 124 GLN CA C 8.152 -23.440 35.445 1.00 . A A . 124 GLN CA 1 1
14 37061 1 1 124 GLN CB C 8.729 -22.046 35.177 1.00 . A A . 124 GLN CB 1 1
14 37062 1 1 124 GLN CD C 7.782 -20.906 37.216 1.00 . A A . 124 GLN CD 1 1
14 37063 1 1 124 GLN CG C 9.066 -21.348 36.502 1.00 . A A . 124 GLN CG 1 1
14 37064 1 1 124 GLN H H 8.696 -23.908 33.442 1.00 . A A . 124 GLN H 1 1
14 37065 1 1 124 GLN HA H 8.666 -23.891 36.280 1.00 . A A . 124 GLN HA 1 1
14 37066 1 1 124 GLN HB2 H 9.623 -22.141 34.582 1.00 . A A . 124 GLN HB2 1 1
14 37067 1 1 124 GLN HB3 H 8.004 -21.458 34.636 1.00 . A A . 124 GLN HB3 1 1
14 37068 1 1 124 GLN HE21 H 6.882 -20.272 35.560 1.00 . A A . 124 GLN HE21 1 1
14 37069 1 1 124 GLN HE22 H 5.979 -20.102 36.984 1.00 . A A . 124 GLN HE22 1 1
14 37070 1 1 124 GLN HG2 H 9.611 -22.032 37.137 1.00 . A A . 124 GLN HG2 1 1
14 37071 1 1 124 GLN HG3 H 9.679 -20.482 36.303 1.00 . A A . 124 GLN HG3 1 1
14 37072 1 1 124 GLN N N 8.304 -24.284 34.258 1.00 . A A . 124 GLN N 1 1
14 37073 1 1 124 GLN NE2 N 6.800 -20.383 36.528 1.00 . A A . 124 GLN NE2 1 1
14 37074 1 1 124 GLN O O 6.245 -23.425 36.903 1.00 . A A . 124 GLN O 1 1
14 37075 1 1 124 GLN OE1 O 7.675 -21.027 38.420 1.00 . A A . 124 GLN OE1 1 1
14 37076 1 1 125 ARG C C 3.862 -24.374 35.425 1.00 . A A . 125 ARG C 1 1
14 37077 1 1 125 ARG CA C 4.391 -23.019 34.940 1.00 . A A . 125 ARG CA 1 1
14 37078 1 1 125 ARG CB C 3.689 -22.622 33.635 1.00 . A A . 125 ARG CB 1 1
14 37079 1 1 125 ARG CD C 2.088 -21.179 34.934 1.00 . A A . 125 ARG CD 1 1
14 37080 1 1 125 ARG CG C 2.209 -22.312 33.905 1.00 . A A . 125 ARG CG 1 1
14 37081 1 1 125 ARG CZ C 2.933 -18.932 35.261 1.00 . A A . 125 ARG CZ 1 1
14 37082 1 1 125 ARG H H 6.203 -23.058 33.826 1.00 . A A . 125 ARG H 1 1
14 37083 1 1 125 ARG HA H 4.193 -22.272 35.692 1.00 . A A . 125 ARG HA 1 1
14 37084 1 1 125 ARG HB2 H 4.169 -21.748 33.221 1.00 . A A . 125 ARG HB2 1 1
14 37085 1 1 125 ARG HB3 H 3.759 -23.436 32.928 1.00 . A A . 125 ARG HB3 1 1
14 37086 1 1 125 ARG HD2 H 1.042 -20.983 35.123 1.00 . A A . 125 ARG HD2 1 1
14 37087 1 1 125 ARG HD3 H 2.564 -21.480 35.855 1.00 . A A . 125 ARG HD3 1 1
14 37088 1 1 125 ARG HE H 2.994 -19.894 33.497 1.00 . A A . 125 ARG HE 1 1
14 37089 1 1 125 ARG HG2 H 1.733 -22.013 32.984 1.00 . A A . 125 ARG HG2 1 1
14 37090 1 1 125 ARG HG3 H 1.722 -23.197 34.289 1.00 . A A . 125 ARG HG3 1 1
14 37091 1 1 125 ARG HH11 H 0.984 -18.573 35.569 1.00 . A A . 125 ARG HH11 1 1
14 37092 1 1 125 ARG HH12 H 2.079 -17.522 36.403 1.00 . A A . 125 ARG HH12 1 1
14 37093 1 1 125 ARG HH21 H 4.930 -19.049 35.136 1.00 . A A . 125 ARG HH21 1 1
14 37094 1 1 125 ARG HH22 H 4.317 -17.793 36.158 1.00 . A A . 125 ARG HH22 1 1
14 37095 1 1 125 ARG N N 5.836 -23.119 34.733 1.00 . A A . 125 ARG N 1 1
14 37096 1 1 125 ARG NE N 2.723 -19.959 34.437 1.00 . A A . 125 ARG NE 1 1
14 37097 1 1 125 ARG NH1 N 1.919 -18.292 35.785 1.00 . A A . 125 ARG NH1 1 1
14 37098 1 1 125 ARG NH2 N 4.155 -18.562 35.540 1.00 . A A . 125 ARG NH2 1 1
14 37099 1 1 125 ARG O O 3.008 -24.436 36.285 1.00 . A A . 125 ARG O 1 1
14 37100 1 1 126 ILE C C 4.255 -26.948 36.838 1.00 . A A . 126 ILE C 1 1
14 37101 1 1 126 ILE CA C 3.967 -26.804 35.337 1.00 . A A . 126 ILE CA 1 1
14 37102 1 1 126 ILE CB C 4.713 -27.902 34.567 1.00 . A A . 126 ILE CB 1 1
14 37103 1 1 126 ILE CD1 C 5.113 -28.879 32.288 1.00 . A A . 126 ILE CD1 1 1
14 37104 1 1 126 ILE CG1 C 4.401 -27.771 33.071 1.00 . A A . 126 ILE CG1 1 1
14 37105 1 1 126 ILE CG2 C 4.261 -29.278 35.066 1.00 . A A . 126 ILE CG2 1 1
14 37106 1 1 126 ILE H H 5.096 -25.399 34.205 1.00 . A A . 126 ILE H 1 1
14 37107 1 1 126 ILE HA H 2.909 -26.911 35.169 1.00 . A A . 126 ILE HA 1 1
14 37108 1 1 126 ILE HB H 5.777 -27.794 34.726 1.00 . A A . 126 ILE HB 1 1
14 37109 1 1 126 ILE HD11 H 5.454 -29.643 32.971 1.00 . A A . 126 ILE HD11 1 1
14 37110 1 1 126 ILE HD12 H 4.426 -29.313 31.577 1.00 . A A . 126 ILE HD12 1 1
14 37111 1 1 126 ILE HD13 H 5.959 -28.462 31.763 1.00 . A A . 126 ILE HD13 1 1
14 37112 1 1 126 ILE HG12 H 3.337 -27.846 32.921 1.00 . A A . 126 ILE HG12 1 1
14 37113 1 1 126 ILE HG13 H 4.743 -26.812 32.718 1.00 . A A . 126 ILE HG13 1 1
14 37114 1 1 126 ILE HG21 H 4.475 -29.367 36.121 1.00 . A A . 126 ILE HG21 1 1
14 37115 1 1 126 ILE HG22 H 3.200 -29.388 34.903 1.00 . A A . 126 ILE HG22 1 1
14 37116 1 1 126 ILE HG23 H 4.790 -30.048 34.526 1.00 . A A . 126 ILE HG23 1 1
14 37117 1 1 126 ILE N N 4.399 -25.478 34.889 1.00 . A A . 126 ILE N 1 1
14 37118 1 1 126 ILE O O 3.477 -27.530 37.571 1.00 . A A . 126 ILE O 1 1
14 37119 1 1 127 THR C C 4.702 -25.642 39.537 1.00 . A A . 127 THR C 1 1
14 37120 1 1 127 THR CA C 5.703 -26.484 38.735 1.00 . A A . 127 THR CA 1 1
14 37121 1 1 127 THR CB C 7.123 -25.963 38.991 1.00 . A A . 127 THR CB 1 1
14 37122 1 1 127 THR CG2 C 7.520 -26.240 40.443 1.00 . A A . 127 THR CG2 1 1
14 37123 1 1 127 THR H H 5.978 -25.916 36.698 1.00 . A A . 127 THR H 1 1
14 37124 1 1 127 THR HA H 5.639 -27.514 39.052 1.00 . A A . 127 THR HA 1 1
14 37125 1 1 127 THR HB H 7.155 -24.900 38.811 1.00 . A A . 127 THR HB 1 1
14 37126 1 1 127 THR HG1 H 8.198 -26.042 37.370 1.00 . A A . 127 THR HG1 1 1
14 37127 1 1 127 THR HG21 H 7.274 -27.261 40.695 1.00 . A A . 127 THR HG21 1 1
14 37128 1 1 127 THR HG22 H 8.582 -26.085 40.562 1.00 . A A . 127 THR HG22 1 1
14 37129 1 1 127 THR HG23 H 6.982 -25.568 41.096 1.00 . A A . 127 THR HG23 1 1
14 37130 1 1 127 THR N N 5.375 -26.396 37.308 1.00 . A A . 127 THR N 1 1
14 37131 1 1 127 THR O O 4.308 -26.010 40.626 1.00 . A A . 127 THR O 1 1
14 37132 1 1 127 THR OG1 O 8.033 -26.620 38.119 1.00 . A A . 127 THR OG1 1 1
14 37133 1 1 128 LEU C C 1.995 -24.360 39.839 1.00 . A A . 128 LEU C 1 1
14 37134 1 1 128 LEU CA C 3.332 -23.636 39.698 1.00 . A A . 128 LEU CA 1 1
14 37135 1 1 128 LEU CB C 3.117 -22.336 38.918 1.00 . A A . 128 LEU CB 1 1
14 37136 1 1 128 LEU CD1 C 3.229 -20.926 40.989 1.00 . A A . 128 LEU CD1 1 1
14 37137 1 1 128 LEU CD2 C 2.051 -20.075 38.954 1.00 . A A . 128 LEU CD2 1 1
14 37138 1 1 128 LEU CG C 2.366 -21.321 39.787 1.00 . A A . 128 LEU CG 1 1
14 37139 1 1 128 LEU H H 4.624 -24.224 38.114 1.00 . A A . 128 LEU H 1 1
14 37140 1 1 128 LEU HA H 3.715 -23.406 40.681 1.00 . A A . 128 LEU HA 1 1
14 37141 1 1 128 LEU HB2 H 4.072 -21.931 38.631 1.00 . A A . 128 LEU HB2 1 1
14 37142 1 1 128 LEU HB3 H 2.537 -22.546 38.031 1.00 . A A . 128 LEU HB3 1 1
14 37143 1 1 128 LEU HD11 H 4.235 -20.716 40.656 1.00 . A A . 128 LEU HD11 1 1
14 37144 1 1 128 LEU HD12 H 2.814 -20.045 41.455 1.00 . A A . 128 LEU HD12 1 1
14 37145 1 1 128 LEU HD13 H 3.247 -21.737 41.701 1.00 . A A . 128 LEU HD13 1 1
14 37146 1 1 128 LEU HD21 H 1.919 -20.356 37.921 1.00 . A A . 128 LEU HD21 1 1
14 37147 1 1 128 LEU HD22 H 1.144 -19.617 39.321 1.00 . A A . 128 LEU HD22 1 1
14 37148 1 1 128 LEU HD23 H 2.867 -19.373 39.034 1.00 . A A . 128 LEU HD23 1 1
14 37149 1 1 128 LEU HG H 1.444 -21.762 40.138 1.00 . A A . 128 LEU HG 1 1
14 37150 1 1 128 LEU N N 4.286 -24.495 38.993 1.00 . A A . 128 LEU N 1 1
14 37151 1 1 128 LEU O O 1.408 -24.382 40.901 1.00 . A A . 128 LEU O 1 1
14 37152 1 1 129 TYR C C 0.319 -26.796 39.853 1.00 . A A . 129 TYR C 1 1
14 37153 1 1 129 TYR CA C 0.219 -25.669 38.819 1.00 . A A . 129 TYR CA 1 1
14 37154 1 1 129 TYR CB C -0.139 -26.263 37.456 1.00 . A A . 129 TYR CB 1 1
14 37155 1 1 129 TYR CD1 C -2.529 -25.579 37.051 1.00 . A A . 129 TYR CD1 1 1
14 37156 1 1 129 TYR CD2 C -2.074 -27.854 37.762 1.00 . A A . 129 TYR CD2 1 1
14 37157 1 1 129 TYR CE1 C -3.899 -25.861 37.024 1.00 . A A . 129 TYR CE1 1 1
14 37158 1 1 129 TYR CE2 C -3.445 -28.135 37.737 1.00 . A A . 129 TYR CE2 1 1
14 37159 1 1 129 TYR CG C -1.616 -26.575 37.419 1.00 . A A . 129 TYR CG 1 1
14 37160 1 1 129 TYR CZ C -4.357 -27.138 37.368 1.00 . A A . 129 TYR CZ 1 1
14 37161 1 1 129 TYR H H 1.993 -24.910 37.908 1.00 . A A . 129 TYR H 1 1
14 37162 1 1 129 TYR HA H -0.554 -24.983 39.119 1.00 . A A . 129 TYR HA 1 1
14 37163 1 1 129 TYR HB2 H 0.100 -25.552 36.682 1.00 . A A . 129 TYR HB2 1 1
14 37164 1 1 129 TYR HB3 H 0.424 -27.171 37.299 1.00 . A A . 129 TYR HB3 1 1
14 37165 1 1 129 TYR HD1 H -2.176 -24.594 36.786 1.00 . A A . 129 TYR HD1 1 1
14 37166 1 1 129 TYR HD2 H -1.370 -28.621 38.046 1.00 . A A . 129 TYR HD2 1 1
14 37167 1 1 129 TYR HE1 H -4.603 -25.094 36.740 1.00 . A A . 129 TYR HE1 1 1
14 37168 1 1 129 TYR HE2 H -3.799 -29.121 38.001 1.00 . A A . 129 TYR HE2 1 1
14 37169 1 1 129 TYR HH H -6.171 -26.685 37.766 1.00 . A A . 129 TYR HH 1 1
14 37170 1 1 129 TYR N N 1.499 -24.955 38.754 1.00 . A A . 129 TYR N 1 1
14 37171 1 1 129 TYR O O -0.624 -27.073 40.571 1.00 . A A . 129 TYR O 1 1
14 37172 1 1 129 TYR OH O -5.708 -27.415 37.348 1.00 . A A . 129 TYR OH 1 1
14 37173 1 1 130 LEU C C 1.621 -27.921 42.339 1.00 . A A . 130 LEU C 1 1
14 37174 1 1 130 LEU CA C 1.663 -28.514 40.926 1.00 . A A . 130 LEU CA 1 1
14 37175 1 1 130 LEU CB C 3.010 -29.217 40.718 1.00 . A A . 130 LEU CB 1 1
14 37176 1 1 130 LEU CD1 C 4.458 -30.322 39.007 1.00 . A A . 130 LEU CD1 1 1
14 37177 1 1 130 LEU CD2 C 2.191 -31.242 39.494 1.00 . A A . 130 LEU CD2 1 1
14 37178 1 1 130 LEU CG C 3.019 -29.959 39.378 1.00 . A A . 130 LEU CG 1 1
14 37179 1 1 130 LEU H H 2.225 -27.185 39.358 1.00 . A A . 130 LEU H 1 1
14 37180 1 1 130 LEU HA H 0.863 -29.232 40.820 1.00 . A A . 130 LEU HA 1 1
14 37181 1 1 130 LEU HB2 H 3.803 -28.482 40.726 1.00 . A A . 130 LEU HB2 1 1
14 37182 1 1 130 LEU HB3 H 3.171 -29.924 41.519 1.00 . A A . 130 LEU HB3 1 1
14 37183 1 1 130 LEU HD11 H 4.915 -30.862 39.823 1.00 . A A . 130 LEU HD11 1 1
14 37184 1 1 130 LEU HD12 H 4.456 -30.941 38.122 1.00 . A A . 130 LEU HD12 1 1
14 37185 1 1 130 LEU HD13 H 5.019 -29.419 38.814 1.00 . A A . 130 LEU HD13 1 1
14 37186 1 1 130 LEU HD21 H 2.314 -31.662 40.482 1.00 . A A . 130 LEU HD21 1 1
14 37187 1 1 130 LEU HD22 H 1.149 -31.014 39.326 1.00 . A A . 130 LEU HD22 1 1
14 37188 1 1 130 LEU HD23 H 2.528 -31.955 38.756 1.00 . A A . 130 LEU HD23 1 1
14 37189 1 1 130 LEU HG H 2.598 -29.324 38.612 1.00 . A A . 130 LEU HG 1 1
14 37190 1 1 130 LEU N N 1.482 -27.440 39.944 1.00 . A A . 130 LEU N 1 1
14 37191 1 1 130 LEU O O 1.014 -28.477 43.229 1.00 . A A . 130 LEU O 1 1
14 37192 1 1 131 LYS C C 0.861 -25.526 44.139 1.00 . A A . 131 LYS C 1 1
14 37193 1 1 131 LYS CA C 2.241 -26.147 43.878 1.00 . A A . 131 LYS CA 1 1
14 37194 1 1 131 LYS CB C 3.316 -25.060 43.972 1.00 . A A . 131 LYS CB 1 1
14 37195 1 1 131 LYS CD C 5.778 -24.610 43.836 1.00 . A A . 131 LYS CD 1 1
14 37196 1 1 131 LYS CE C 5.597 -23.685 42.626 1.00 . A A . 131 LYS CE 1 1
14 37197 1 1 131 LYS CG C 4.701 -25.698 43.820 1.00 . A A . 131 LYS CG 1 1
14 37198 1 1 131 LYS H H 2.737 -26.326 41.811 1.00 . A A . 131 LYS H 1 1
14 37199 1 1 131 LYS HA H 2.437 -26.903 44.625 1.00 . A A . 131 LYS HA 1 1
14 37200 1 1 131 LYS HB2 H 3.164 -24.336 43.185 1.00 . A A . 131 LYS HB2 1 1
14 37201 1 1 131 LYS HB3 H 3.249 -24.568 44.931 1.00 . A A . 131 LYS HB3 1 1
14 37202 1 1 131 LYS HD2 H 5.692 -24.034 44.745 1.00 . A A . 131 LYS HD2 1 1
14 37203 1 1 131 LYS HD3 H 6.754 -25.071 43.793 1.00 . A A . 131 LYS HD3 1 1
14 37204 1 1 131 LYS HE2 H 5.610 -24.276 41.722 1.00 . A A . 131 LYS HE2 1 1
14 37205 1 1 131 LYS HE3 H 4.650 -23.175 42.706 1.00 . A A . 131 LYS HE3 1 1
14 37206 1 1 131 LYS HG2 H 4.871 -26.383 44.638 1.00 . A A . 131 LYS HG2 1 1
14 37207 1 1 131 LYS HG3 H 4.749 -26.237 42.886 1.00 . A A . 131 LYS HG3 1 1
14 37208 1 1 131 LYS HZ1 H 6.878 -22.307 43.524 1.00 . A A . 131 LYS HZ1 1 1
14 37209 1 1 131 LYS HZ2 H 7.559 -23.125 42.203 1.00 . A A . 131 LYS HZ2 1 1
14 37210 1 1 131 LYS HZ3 H 6.415 -21.897 41.942 1.00 . A A . 131 LYS HZ3 1 1
14 37211 1 1 131 LYS N N 2.261 -26.767 42.550 1.00 . A A . 131 LYS N 1 1
14 37212 1 1 131 LYS NZ N 6.695 -22.678 42.570 1.00 . A A . 131 LYS NZ 1 1
14 37213 1 1 131 LYS O O 0.489 -25.280 45.271 1.00 . A A . 131 LYS O 1 1
14 37214 1 1 132 GLU C C -2.210 -25.775 43.755 1.00 . A A . 132 GLU C 1 1
14 37215 1 1 132 GLU CA C -1.251 -24.695 43.257 1.00 . A A . 132 GLU CA 1 1
14 37216 1 1 132 GLU CB C -1.766 -24.136 41.927 1.00 . A A . 132 GLU CB 1 1
14 37217 1 1 132 GLU CD C -1.288 -21.703 42.428 1.00 . A A . 132 GLU CD 1 1
14 37218 1 1 132 GLU CG C -2.384 -22.753 42.157 1.00 . A A . 132 GLU CG 1 1
14 37219 1 1 132 GLU H H 0.396 -25.491 42.181 1.00 . A A . 132 GLU H 1 1
14 37220 1 1 132 GLU HA H -1.199 -23.907 43.987 1.00 . A A . 132 GLU HA 1 1
14 37221 1 1 132 GLU HB2 H -0.946 -24.054 41.229 1.00 . A A . 132 GLU HB2 1 1
14 37222 1 1 132 GLU HB3 H -2.515 -24.800 41.522 1.00 . A A . 132 GLU HB3 1 1
14 37223 1 1 132 GLU HG2 H -2.945 -22.463 41.280 1.00 . A A . 132 GLU HG2 1 1
14 37224 1 1 132 GLU HG3 H -3.049 -22.802 43.005 1.00 . A A . 132 GLU HG3 1 1
14 37225 1 1 132 GLU N N 0.080 -25.278 43.081 1.00 . A A . 132 GLU N 1 1
14 37226 1 1 132 GLU O O -2.931 -25.584 44.715 1.00 . A A . 132 GLU O 1 1
14 37227 1 1 132 GLU OE1 O -0.119 -22.010 42.241 1.00 . A A . 132 GLU OE1 1 1
14 37228 1 1 132 GLU OE2 O -1.645 -20.601 42.812 1.00 . A A . 132 GLU OE2 1 1
14 37229 1 1 133 LYS C C -2.378 -28.819 44.671 1.00 . A A . 133 LYS C 1 1
14 37230 1 1 133 LYS CA C -3.065 -28.035 43.542 1.00 . A A . 133 LYS CA 1 1
14 37231 1 1 133 LYS CB C -3.345 -28.979 42.371 1.00 . A A . 133 LYS CB 1 1
14 37232 1 1 133 LYS CD C -4.472 -27.144 41.082 1.00 . A A . 133 LYS CD 1 1
14 37233 1 1 133 LYS CE C -5.810 -26.671 40.510 1.00 . A A . 133 LYS CE 1 1
14 37234 1 1 133 LYS CG C -4.635 -28.554 41.661 1.00 . A A . 133 LYS CG 1 1
14 37235 1 1 133 LYS H H -1.591 -27.065 42.347 1.00 . A A . 133 LYS H 1 1
14 37236 1 1 133 LYS HA H -3.998 -27.632 43.905 1.00 . A A . 133 LYS HA 1 1
14 37237 1 1 133 LYS HB2 H -2.520 -28.940 41.676 1.00 . A A . 133 LYS HB2 1 1
14 37238 1 1 133 LYS HB3 H -3.456 -29.988 42.741 1.00 . A A . 133 LYS HB3 1 1
14 37239 1 1 133 LYS HD2 H -4.156 -26.468 41.861 1.00 . A A . 133 LYS HD2 1 1
14 37240 1 1 133 LYS HD3 H -3.731 -27.161 40.297 1.00 . A A . 133 LYS HD3 1 1
14 37241 1 1 133 LYS HE2 H -6.103 -27.323 39.701 1.00 . A A . 133 LYS HE2 1 1
14 37242 1 1 133 LYS HE3 H -6.561 -26.705 41.285 1.00 . A A . 133 LYS HE3 1 1
14 37243 1 1 133 LYS HG2 H -4.849 -29.247 40.861 1.00 . A A . 133 LYS HG2 1 1
14 37244 1 1 133 LYS HG3 H -5.451 -28.559 42.368 1.00 . A A . 133 LYS HG3 1 1
14 37245 1 1 133 LYS HZ1 H -4.827 -25.183 39.432 1.00 . A A . 133 LYS HZ1 1 1
14 37246 1 1 133 LYS HZ2 H -6.520 -25.050 39.412 1.00 . A A . 133 LYS HZ2 1 1
14 37247 1 1 133 LYS HZ3 H -5.648 -24.615 40.803 1.00 . A A . 133 LYS HZ3 1 1
14 37248 1 1 133 LYS N N -2.199 -26.937 43.107 1.00 . A A . 133 LYS N 1 1
14 37249 1 1 133 LYS NZ N -5.692 -25.275 40.001 1.00 . A A . 133 LYS NZ 1 1
14 37250 1 1 133 LYS O O -2.895 -29.814 45.143 1.00 . A A . 133 LYS O 1 1
14 37251 1 1 134 LYS C C -0.166 -30.512 45.737 1.00 . A A . 134 LYS C 1 1
14 37252 1 1 134 LYS CA C -0.475 -29.072 46.180 1.00 . A A . 134 LYS CA 1 1
14 37253 1 1 134 LYS CB C -1.302 -29.088 47.476 1.00 . A A . 134 LYS CB 1 1
14 37254 1 1 134 LYS CD C -2.102 -26.708 47.406 1.00 . A A . 134 LYS CD 1 1
14 37255 1 1 134 LYS CE C -2.102 -25.367 48.150 1.00 . A A . 134 LYS CE 1 1
14 37256 1 1 134 LYS CG C -1.230 -27.717 48.161 1.00 . A A . 134 LYS CG 1 1
14 37257 1 1 134 LYS H H -0.796 -27.569 44.710 1.00 . A A . 134 LYS H 1 1
14 37258 1 1 134 LYS HA H 0.458 -28.558 46.366 1.00 . A A . 134 LYS HA 1 1
14 37259 1 1 134 LYS HB2 H -2.331 -29.319 47.246 1.00 . A A . 134 LYS HB2 1 1
14 37260 1 1 134 LYS HB3 H -0.907 -29.840 48.143 1.00 . A A . 134 LYS HB3 1 1
14 37261 1 1 134 LYS HD2 H -1.706 -26.564 46.413 1.00 . A A . 134 LYS HD2 1 1
14 37262 1 1 134 LYS HD3 H -3.113 -27.083 47.340 1.00 . A A . 134 LYS HD3 1 1
14 37263 1 1 134 LYS HE2 H -2.866 -24.729 47.731 1.00 . A A . 134 LYS HE2 1 1
14 37264 1 1 134 LYS HE3 H -2.316 -25.540 49.195 1.00 . A A . 134 LYS HE3 1 1
14 37265 1 1 134 LYS HG2 H -1.584 -27.806 49.178 1.00 . A A . 134 LYS HG2 1 1
14 37266 1 1 134 LYS HG3 H -0.207 -27.372 48.167 1.00 . A A . 134 LYS HG3 1 1
14 37267 1 1 134 LYS HZ1 H -0.036 -25.311 48.418 1.00 . A A . 134 LYS HZ1 1 1
14 37268 1 1 134 LYS HZ2 H -0.574 -24.513 47.021 1.00 . A A . 134 LYS HZ2 1 1
14 37269 1 1 134 LYS HZ3 H -0.794 -23.796 48.546 1.00 . A A . 134 LYS HZ3 1 1
14 37270 1 1 134 LYS N N -1.193 -28.371 45.111 1.00 . A A . 134 LYS N 1 1
14 37271 1 1 134 LYS NZ N -0.777 -24.696 48.024 1.00 . A A . 134 LYS NZ 1 1
14 37272 1 1 134 LYS O O -0.235 -31.441 46.522 1.00 . A A . 134 LYS O 1 1
14 37273 1 1 135 TYR C C -0.677 -32.953 44.041 1.00 . A A . 135 TYR C 1 1
14 37274 1 1 135 TYR CA C 0.551 -32.033 43.961 1.00 . A A . 135 TYR CA 1 1
14 37275 1 1 135 TYR CB C 1.720 -32.612 44.773 1.00 . A A . 135 TYR CB 1 1
14 37276 1 1 135 TYR CD1 C 3.687 -31.536 43.604 1.00 . A A . 135 TYR CD1 1 1
14 37277 1 1 135 TYR CD2 C 3.118 -30.803 45.846 1.00 . A A . 135 TYR CD2 1 1
14 37278 1 1 135 TYR CE1 C 4.744 -30.619 43.573 1.00 . A A . 135 TYR CE1 1 1
14 37279 1 1 135 TYR CE2 C 4.175 -29.885 45.813 1.00 . A A . 135 TYR CE2 1 1
14 37280 1 1 135 TYR CG C 2.873 -31.631 44.743 1.00 . A A . 135 TYR CG 1 1
14 37281 1 1 135 TYR CZ C 4.988 -29.792 44.677 1.00 . A A . 135 TYR CZ 1 1
14 37282 1 1 135 TYR H H 0.272 -29.927 43.860 1.00 . A A . 135 TYR H 1 1
14 37283 1 1 135 TYR HA H 0.854 -31.954 42.925 1.00 . A A . 135 TYR HA 1 1
14 37284 1 1 135 TYR HB2 H 1.407 -32.772 45.794 1.00 . A A . 135 TYR HB2 1 1
14 37285 1 1 135 TYR HB3 H 2.033 -33.549 44.343 1.00 . A A . 135 TYR HB3 1 1
14 37286 1 1 135 TYR HD1 H 3.500 -32.173 42.753 1.00 . A A . 135 TYR HD1 1 1
14 37287 1 1 135 TYR HD2 H 2.494 -30.874 46.723 1.00 . A A . 135 TYR HD2 1 1
14 37288 1 1 135 TYR HE1 H 5.372 -30.546 42.697 1.00 . A A . 135 TYR HE1 1 1
14 37289 1 1 135 TYR HE2 H 4.364 -29.247 46.665 1.00 . A A . 135 TYR HE2 1 1
14 37290 1 1 135 TYR HH H 6.771 -29.268 45.121 1.00 . A A . 135 TYR HH 1 1
14 37291 1 1 135 TYR N N 0.207 -30.697 44.462 1.00 . A A . 135 TYR N 1 1
14 37292 1 1 135 TYR O O -0.618 -34.046 44.575 1.00 . A A . 135 TYR O 1 1
14 37293 1 1 135 TYR OH O 6.029 -28.886 44.644 1.00 . A A . 135 TYR OH 1 1
14 37294 1 1 136 SER C C -2.887 -34.433 42.404 1.00 . A A . 136 SER C 1 1
14 37295 1 1 136 SER CA C -3.017 -33.343 43.476 1.00 . A A . 136 SER CA 1 1
14 37296 1 1 136 SER CB C -4.256 -32.491 43.179 1.00 . A A . 136 SER CB 1 1
14 37297 1 1 136 SER H H -1.820 -31.637 43.031 1.00 . A A . 136 SER H 1 1
14 37298 1 1 136 SER HA H -3.127 -33.808 44.445 1.00 . A A . 136 SER HA 1 1
14 37299 1 1 136 SER HB2 H -4.037 -31.799 42.385 1.00 . A A . 136 SER HB2 1 1
14 37300 1 1 136 SER HB3 H -5.070 -33.135 42.875 1.00 . A A . 136 SER HB3 1 1
14 37301 1 1 136 SER HG H -4.988 -30.923 44.068 1.00 . A A . 136 SER HG 1 1
14 37302 1 1 136 SER N N -1.807 -32.513 43.472 1.00 . A A . 136 SER N 1 1
14 37303 1 1 136 SER O O -2.050 -34.338 41.525 1.00 . A A . 136 SER O 1 1
14 37304 1 1 136 SER OG O -4.618 -31.765 44.345 1.00 . A A . 136 SER OG 1 1
14 37305 1 1 137 PRO C C -4.186 -36.109 40.167 1.00 . A A . 137 PRO C 1 1
14 37306 1 1 137 PRO CA C -3.709 -36.571 41.549 1.00 . A A . 137 PRO CA 1 1
14 37307 1 1 137 PRO CB C -4.655 -37.609 42.154 1.00 . A A . 137 PRO CB 1 1
14 37308 1 1 137 PRO CD C -4.781 -35.655 43.542 1.00 . A A . 137 PRO CD 1 1
14 37309 1 1 137 PRO CG C -5.571 -36.830 43.038 1.00 . A A . 137 PRO CG 1 1
14 37310 1 1 137 PRO HA H -2.715 -36.971 41.483 1.00 . A A . 137 PRO HA 1 1
14 37311 1 1 137 PRO HB2 H -5.215 -38.104 41.375 1.00 . A A . 137 PRO HB2 1 1
14 37312 1 1 137 PRO HB3 H -4.097 -38.331 42.733 1.00 . A A . 137 PRO HB3 1 1
14 37313 1 1 137 PRO HD2 H -5.408 -34.780 43.613 1.00 . A A . 137 PRO HD2 1 1
14 37314 1 1 137 PRO HD3 H -4.330 -35.882 44.497 1.00 . A A . 137 PRO HD3 1 1
14 37315 1 1 137 PRO HG2 H -6.426 -36.486 42.474 1.00 . A A . 137 PRO HG2 1 1
14 37316 1 1 137 PRO HG3 H -5.894 -37.441 43.868 1.00 . A A . 137 PRO HG3 1 1
14 37317 1 1 137 PRO N N -3.744 -35.467 42.514 1.00 . A A . 137 PRO N 1 1
14 37318 1 1 137 PRO O O -3.577 -36.423 39.162 1.00 . A A . 137 PRO O 1 1
14 37319 1 1 138 CYS C C -4.716 -33.824 38.270 1.00 . A A . 138 CYS C 1 1
14 37320 1 1 138 CYS CA C -5.736 -34.831 38.812 1.00 . A A . 138 CYS CA 1 1
14 37321 1 1 138 CYS CB C -7.105 -34.140 38.923 1.00 . A A . 138 CYS CB 1 1
14 37322 1 1 138 CYS H H -5.723 -35.068 40.934 1.00 . A A . 138 CYS H 1 1
14 37323 1 1 138 CYS HA H -5.812 -35.662 38.124 1.00 . A A . 138 CYS HA 1 1
14 37324 1 1 138 CYS HB2 H -7.218 -33.706 39.902 1.00 . A A . 138 CYS HB2 1 1
14 37325 1 1 138 CYS HB3 H -7.167 -33.358 38.184 1.00 . A A . 138 CYS HB3 1 1
14 37326 1 1 138 CYS N N -5.267 -35.328 40.109 1.00 . A A . 138 CYS N 1 1
14 37327 1 1 138 CYS O O -4.430 -33.801 37.090 1.00 . A A . 138 CYS O 1 1
14 37328 1 1 138 CYS SG S -8.433 -35.338 38.635 1.00 . A A . 138 CYS SG 1 1
14 37329 1 1 139 ALA C C -1.950 -32.762 38.078 1.00 . A A . 139 ALA C 1 1
14 37330 1 1 139 ALA CA C -3.130 -32.021 38.711 1.00 . A A . 139 ALA CA 1 1
14 37331 1 1 139 ALA CB C -2.629 -31.196 39.899 1.00 . A A . 139 ALA CB 1 1
14 37332 1 1 139 ALA H H -4.376 -33.048 40.100 1.00 . A A . 139 ALA H 1 1
14 37333 1 1 139 ALA HA H -3.565 -31.361 37.978 1.00 . A A . 139 ALA HA 1 1
14 37334 1 1 139 ALA HB1 H -3.472 -30.795 40.440 1.00 . A A . 139 ALA HB1 1 1
14 37335 1 1 139 ALA HB2 H -2.045 -31.825 40.556 1.00 . A A . 139 ALA HB2 1 1
14 37336 1 1 139 ALA HB3 H -2.014 -30.383 39.540 1.00 . A A . 139 ALA HB3 1 1
14 37337 1 1 139 ALA N N -4.137 -32.993 39.150 1.00 . A A . 139 ALA N 1 1
14 37338 1 1 139 ALA O O -1.409 -32.335 37.075 1.00 . A A . 139 ALA O 1 1
14 37339 1 1 140 TRP C C -0.882 -35.322 36.775 1.00 . A A . 140 TRP C 1 1
14 37340 1 1 140 TRP CA C -0.445 -34.663 38.087 1.00 . A A . 140 TRP CA 1 1
14 37341 1 1 140 TRP CB C 0.025 -35.738 39.066 1.00 . A A . 140 TRP CB 1 1
14 37342 1 1 140 TRP CD1 C 1.085 -34.977 41.234 1.00 . A A . 140 TRP CD1 1 1
14 37343 1 1 140 TRP CD2 C 2.457 -34.765 39.464 1.00 . A A . 140 TRP CD2 1 1
14 37344 1 1 140 TRP CE2 C 3.183 -34.315 40.590 1.00 . A A . 140 TRP CE2 1 1
14 37345 1 1 140 TRP CE3 C 3.089 -34.734 38.208 1.00 . A A . 140 TRP CE3 1 1
14 37346 1 1 140 TRP CG C 1.135 -35.188 39.899 1.00 . A A . 140 TRP CG 1 1
14 37347 1 1 140 TRP CH2 C 5.109 -33.829 39.216 1.00 . A A . 140 TRP CH2 1 1
14 37348 1 1 140 TRP CZ2 C 4.495 -33.852 40.475 1.00 . A A . 140 TRP CZ2 1 1
14 37349 1 1 140 TRP CZ3 C 4.406 -34.269 38.087 1.00 . A A . 140 TRP CZ3 1 1
14 37350 1 1 140 TRP H H -2.015 -34.230 39.456 1.00 . A A . 140 TRP H 1 1
14 37351 1 1 140 TRP HA H 0.374 -33.990 37.884 1.00 . A A . 140 TRP HA 1 1
14 37352 1 1 140 TRP HB2 H -0.795 -36.032 39.702 1.00 . A A . 140 TRP HB2 1 1
14 37353 1 1 140 TRP HB3 H 0.380 -36.597 38.516 1.00 . A A . 140 TRP HB3 1 1
14 37354 1 1 140 TRP HD1 H 0.237 -35.181 41.872 1.00 . A A . 140 TRP HD1 1 1
14 37355 1 1 140 TRP HE1 H 2.534 -34.227 42.568 1.00 . A A . 140 TRP HE1 1 1
14 37356 1 1 140 TRP HE3 H 2.556 -35.071 37.332 1.00 . A A . 140 TRP HE3 1 1
14 37357 1 1 140 TRP HH2 H 6.125 -33.476 39.112 1.00 . A A . 140 TRP HH2 1 1
14 37358 1 1 140 TRP HZ2 H 5.032 -33.516 41.352 1.00 . A A . 140 TRP HZ2 1 1
14 37359 1 1 140 TRP HZ3 H 4.878 -34.246 37.117 1.00 . A A . 140 TRP HZ3 1 1
14 37360 1 1 140 TRP N N -1.553 -33.899 38.655 1.00 . A A . 140 TRP N 1 1
14 37361 1 1 140 TRP NE1 N 2.304 -34.464 41.647 1.00 . A A . 140 TRP NE1 1 1
14 37362 1 1 140 TRP O O -0.088 -35.484 35.875 1.00 . A A . 140 TRP O 1 1
14 37363 1 1 141 GLU C C -2.552 -35.280 34.276 1.00 . A A . 141 GLU C 1 1
14 37364 1 1 141 GLU CA C -2.625 -36.314 35.407 1.00 . A A . 141 GLU CA 1 1
14 37365 1 1 141 GLU CB C -4.068 -36.808 35.565 1.00 . A A . 141 GLU CB 1 1
14 37366 1 1 141 GLU CD C -4.737 -36.781 33.128 1.00 . A A . 141 GLU CD 1 1
14 37367 1 1 141 GLU CG C -4.468 -37.666 34.353 1.00 . A A . 141 GLU CG 1 1
14 37368 1 1 141 GLU H H -2.786 -35.550 37.388 1.00 . A A . 141 GLU H 1 1
14 37369 1 1 141 GLU HA H -1.987 -37.151 35.164 1.00 . A A . 141 GLU HA 1 1
14 37370 1 1 141 GLU HB2 H -4.145 -37.403 36.462 1.00 . A A . 141 GLU HB2 1 1
14 37371 1 1 141 GLU HB3 H -4.732 -35.959 35.640 1.00 . A A . 141 GLU HB3 1 1
14 37372 1 1 141 GLU HG2 H -3.669 -38.357 34.127 1.00 . A A . 141 GLU HG2 1 1
14 37373 1 1 141 GLU HG3 H -5.362 -38.222 34.591 1.00 . A A . 141 GLU HG3 1 1
14 37374 1 1 141 GLU N N -2.158 -35.697 36.651 1.00 . A A . 141 GLU N 1 1
14 37375 1 1 141 GLU O O -2.033 -35.554 33.212 1.00 . A A . 141 GLU O 1 1
14 37376 1 1 141 GLU OE1 O -5.266 -35.692 33.303 1.00 . A A . 141 GLU OE1 1 1
14 37377 1 1 141 GLU OE2 O -4.420 -37.215 32.033 1.00 . A A . 141 GLU OE2 1 1
14 37378 1 1 142 VAL C C -1.563 -32.716 33.145 1.00 . A A . 142 VAL C 1 1
14 37379 1 1 142 VAL CA C -3.026 -33.026 33.480 1.00 . A A . 142 VAL CA 1 1
14 37380 1 1 142 VAL CB C -3.725 -31.756 33.986 1.00 . A A . 142 VAL CB 1 1
14 37381 1 1 142 VAL CG1 C -3.398 -30.572 33.073 1.00 . A A . 142 VAL CG1 1 1
14 37382 1 1 142 VAL CG2 C -5.242 -31.979 33.995 1.00 . A A . 142 VAL CG2 1 1
14 37383 1 1 142 VAL H H -3.476 -33.875 35.379 1.00 . A A . 142 VAL H 1 1
14 37384 1 1 142 VAL HA H -3.527 -33.380 32.591 1.00 . A A . 142 VAL HA 1 1
14 37385 1 1 142 VAL HB H -3.388 -31.535 34.991 1.00 . A A . 142 VAL HB 1 1
14 37386 1 1 142 VAL HG11 H -3.622 -30.835 32.049 1.00 . A A . 142 VAL HG11 1 1
14 37387 1 1 142 VAL HG12 H -3.993 -29.719 33.364 1.00 . A A . 142 VAL HG12 1 1
14 37388 1 1 142 VAL HG13 H -2.350 -30.328 33.162 1.00 . A A . 142 VAL HG13 1 1
14 37389 1 1 142 VAL HG21 H -5.579 -32.208 32.996 1.00 . A A . 142 VAL HG21 1 1
14 37390 1 1 142 VAL HG22 H -5.482 -32.800 34.653 1.00 . A A . 142 VAL HG22 1 1
14 37391 1 1 142 VAL HG23 H -5.735 -31.084 34.345 1.00 . A A . 142 VAL HG23 1 1
14 37392 1 1 142 VAL N N -3.071 -34.070 34.510 1.00 . A A . 142 VAL N 1 1
14 37393 1 1 142 VAL O O -1.206 -32.549 31.995 1.00 . A A . 142 VAL O 1 1
14 37394 1 1 143 VAL C C 1.347 -33.583 33.180 1.00 . A A . 143 VAL C 1 1
14 37395 1 1 143 VAL CA C 0.721 -32.393 33.917 1.00 . A A . 143 VAL CA 1 1
14 37396 1 1 143 VAL CB C 1.464 -32.169 35.242 1.00 . A A . 143 VAL CB 1 1
14 37397 1 1 143 VAL CG1 C 2.967 -32.048 34.979 1.00 . A A . 143 VAL CG1 1 1
14 37398 1 1 143 VAL CG2 C 0.968 -30.880 35.901 1.00 . A A . 143 VAL CG2 1 1
14 37399 1 1 143 VAL H H -1.018 -32.817 35.073 1.00 . A A . 143 VAL H 1 1
14 37400 1 1 143 VAL HA H 0.814 -31.512 33.300 1.00 . A A . 143 VAL HA 1 1
14 37401 1 1 143 VAL HB H 1.282 -33.006 35.903 1.00 . A A . 143 VAL HB 1 1
14 37402 1 1 143 VAL HG11 H 3.132 -31.421 34.115 1.00 . A A . 143 VAL HG11 1 1
14 37403 1 1 143 VAL HG12 H 3.449 -31.608 35.841 1.00 . A A . 143 VAL HG12 1 1
14 37404 1 1 143 VAL HG13 H 3.381 -33.028 34.797 1.00 . A A . 143 VAL HG13 1 1
14 37405 1 1 143 VAL HG21 H -0.103 -30.805 35.787 1.00 . A A . 143 VAL HG21 1 1
14 37406 1 1 143 VAL HG22 H 1.219 -30.895 36.951 1.00 . A A . 143 VAL HG22 1 1
14 37407 1 1 143 VAL HG23 H 1.441 -30.031 35.430 1.00 . A A . 143 VAL HG23 1 1
14 37408 1 1 143 VAL N N -0.700 -32.661 34.160 1.00 . A A . 143 VAL N 1 1
14 37409 1 1 143 VAL O O 2.255 -33.420 32.395 1.00 . A A . 143 VAL O 1 1
14 37410 1 1 144 ARG C C 1.063 -35.895 31.264 1.00 . A A . 144 ARG C 1 1
14 37411 1 1 144 ARG CA C 1.395 -35.973 32.752 1.00 . A A . 144 ARG CA 1 1
14 37412 1 1 144 ARG CB C 0.773 -37.240 33.328 1.00 . A A . 144 ARG CB 1 1
14 37413 1 1 144 ARG CD C 0.710 -39.721 33.042 1.00 . A A . 144 ARG CD 1 1
14 37414 1 1 144 ARG CG C 1.556 -38.463 32.842 1.00 . A A . 144 ARG CG 1 1
14 37415 1 1 144 ARG CZ C -0.770 -39.251 31.170 1.00 . A A . 144 ARG CZ 1 1
14 37416 1 1 144 ARG H H 0.111 -34.895 34.056 1.00 . A A . 144 ARG H 1 1
14 37417 1 1 144 ARG HA H 2.466 -36.004 32.883 1.00 . A A . 144 ARG HA 1 1
14 37418 1 1 144 ARG HB2 H 0.799 -37.193 34.402 1.00 . A A . 144 ARG HB2 1 1
14 37419 1 1 144 ARG HB3 H -0.252 -37.317 32.998 1.00 . A A . 144 ARG HB3 1 1
14 37420 1 1 144 ARG HD2 H 1.196 -40.557 32.563 1.00 . A A . 144 ARG HD2 1 1
14 37421 1 1 144 ARG HD3 H 0.616 -39.924 34.098 1.00 . A A . 144 ARG HD3 1 1
14 37422 1 1 144 ARG HE H -1.415 -39.629 33.036 1.00 . A A . 144 ARG HE 1 1
14 37423 1 1 144 ARG HG2 H 1.788 -38.349 31.794 1.00 . A A . 144 ARG HG2 1 1
14 37424 1 1 144 ARG HG3 H 2.472 -38.552 33.407 1.00 . A A . 144 ARG HG3 1 1
14 37425 1 1 144 ARG HH11 H 0.644 -40.533 30.549 1.00 . A A . 144 ARG HH11 1 1
14 37426 1 1 144 ARG HH12 H -0.146 -39.631 29.301 1.00 . A A . 144 ARG HH12 1 1
14 37427 1 1 144 ARG HH21 H -2.224 -37.907 31.482 1.00 . A A . 144 ARG HH21 1 1
14 37428 1 1 144 ARG HH22 H -1.771 -38.147 29.828 1.00 . A A . 144 ARG HH22 1 1
14 37429 1 1 144 ARG N N 0.851 -34.794 33.427 1.00 . A A . 144 ARG N 1 1
14 37430 1 1 144 ARG NE N -0.624 -39.541 32.465 1.00 . A A . 144 ARG NE 1 1
14 37431 1 1 144 ARG NH1 N -0.032 -39.853 30.270 1.00 . A A . 144 ARG NH1 1 1
14 37432 1 1 144 ARG NH2 N -1.658 -38.366 30.797 1.00 . A A . 144 ARG NH2 1 1
14 37433 1 1 144 ARG O O 1.914 -36.086 30.419 1.00 . A A . 144 ARG O 1 1
14 37434 1 1 145 ALA C C 0.147 -34.272 28.919 1.00 . A A . 145 ALA C 1 1
14 37435 1 1 145 ALA CA C -0.591 -35.463 29.537 1.00 . A A . 145 ALA CA 1 1
14 37436 1 1 145 ALA CB C -2.102 -35.237 29.427 1.00 . A A . 145 ALA CB 1 1
14 37437 1 1 145 ALA H H -0.845 -35.425 31.654 1.00 . A A . 145 ALA H 1 1
14 37438 1 1 145 ALA HA H -0.323 -36.364 29.007 1.00 . A A . 145 ALA HA 1 1
14 37439 1 1 145 ALA HB1 H -2.624 -36.021 29.954 1.00 . A A . 145 ALA HB1 1 1
14 37440 1 1 145 ALA HB2 H -2.357 -34.281 29.862 1.00 . A A . 145 ALA HB2 1 1
14 37441 1 1 145 ALA HB3 H -2.393 -35.247 28.387 1.00 . A A . 145 ALA HB3 1 1
14 37442 1 1 145 ALA N N -0.192 -35.589 30.942 1.00 . A A . 145 ALA N 1 1
14 37443 1 1 145 ALA O O 0.467 -34.269 27.746 1.00 . A A . 145 ALA O 1 1
14 37444 1 1 146 GLU C C 2.634 -32.435 29.008 1.00 . A A . 146 GLU C 1 1
14 37445 1 1 146 GLU CA C 1.155 -32.081 29.235 1.00 . A A . 146 GLU CA 1 1
14 37446 1 1 146 GLU CB C 1.044 -30.947 30.257 1.00 . A A . 146 GLU CB 1 1
14 37447 1 1 146 GLU CD C -0.462 -29.293 29.064 1.00 . A A . 146 GLU CD 1 1
14 37448 1 1 146 GLU CG C -0.364 -30.338 30.192 1.00 . A A . 146 GLU CG 1 1
14 37449 1 1 146 GLU H H 0.171 -33.292 30.671 1.00 . A A . 146 GLU H 1 1
14 37450 1 1 146 GLU HA H 0.718 -31.762 28.301 1.00 . A A . 146 GLU HA 1 1
14 37451 1 1 146 GLU HB2 H 1.220 -31.338 31.248 1.00 . A A . 146 GLU HB2 1 1
14 37452 1 1 146 GLU HB3 H 1.773 -30.186 30.038 1.00 . A A . 146 GLU HB3 1 1
14 37453 1 1 146 GLU HG2 H -1.082 -31.124 30.008 1.00 . A A . 146 GLU HG2 1 1
14 37454 1 1 146 GLU HG3 H -0.590 -29.869 31.136 1.00 . A A . 146 GLU HG3 1 1
14 37455 1 1 146 GLU N N 0.435 -33.252 29.728 1.00 . A A . 146 GLU N 1 1
14 37456 1 1 146 GLU O O 3.268 -31.900 28.124 1.00 . A A . 146 GLU O 1 1
14 37457 1 1 146 GLU OE1 O 0.508 -29.111 28.343 1.00 . A A . 146 GLU OE1 1 1
14 37458 1 1 146 GLU OE2 O -1.516 -28.687 28.944 1.00 . A A . 146 GLU OE2 1 1
14 37459 1 1 147 ILE C C 4.713 -34.726 28.453 1.00 . A A . 147 ILE C 1 1
14 37460 1 1 147 ILE CA C 4.595 -33.748 29.627 1.00 . A A . 147 ILE CA 1 1
14 37461 1 1 147 ILE CB C 5.125 -34.417 30.903 1.00 . A A . 147 ILE CB 1 1
14 37462 1 1 147 ILE CD1 C 6.327 -32.404 31.817 1.00 . A A . 147 ILE CD1 1 1
14 37463 1 1 147 ILE CG1 C 5.177 -33.388 32.042 1.00 . A A . 147 ILE CG1 1 1
14 37464 1 1 147 ILE CG2 C 6.528 -34.985 30.655 1.00 . A A . 147 ILE CG2 1 1
14 37465 1 1 147 ILE H H 2.656 -33.782 30.504 1.00 . A A . 147 ILE H 1 1
14 37466 1 1 147 ILE HA H 5.182 -32.870 29.415 1.00 . A A . 147 ILE HA 1 1
14 37467 1 1 147 ILE HB H 4.461 -35.224 31.180 1.00 . A A . 147 ILE HB 1 1
14 37468 1 1 147 ILE HD11 H 6.229 -31.949 30.842 1.00 . A A . 147 ILE HD11 1 1
14 37469 1 1 147 ILE HD12 H 6.296 -31.636 32.575 1.00 . A A . 147 ILE HD12 1 1
14 37470 1 1 147 ILE HD13 H 7.269 -32.930 31.876 1.00 . A A . 147 ILE HD13 1 1
14 37471 1 1 147 ILE HG12 H 4.246 -32.843 32.073 1.00 . A A . 147 ILE HG12 1 1
14 37472 1 1 147 ILE HG13 H 5.321 -33.900 32.979 1.00 . A A . 147 ILE HG13 1 1
14 37473 1 1 147 ILE HG21 H 7.095 -34.293 30.050 1.00 . A A . 147 ILE HG21 1 1
14 37474 1 1 147 ILE HG22 H 7.030 -35.131 31.599 1.00 . A A . 147 ILE HG22 1 1
14 37475 1 1 147 ILE HG23 H 6.448 -35.930 30.139 1.00 . A A . 147 ILE HG23 1 1
14 37476 1 1 147 ILE N N 3.191 -33.357 29.803 1.00 . A A . 147 ILE N 1 1
14 37477 1 1 147 ILE O O 5.687 -34.717 27.728 1.00 . A A . 147 ILE O 1 1
14 37478 1 1 148 MET C C 3.498 -35.755 25.839 1.00 . A A . 148 MET C 1 1
14 37479 1 1 148 MET CA C 3.738 -36.520 27.145 1.00 . A A . 148 MET CA 1 1
14 37480 1 1 148 MET CB C 2.652 -37.585 27.347 1.00 . A A . 148 MET CB 1 1
14 37481 1 1 148 MET CE C 2.117 -40.796 26.922 1.00 . A A . 148 MET CE 1 1
14 37482 1 1 148 MET CG C 2.309 -38.246 26.013 1.00 . A A . 148 MET CG 1 1
14 37483 1 1 148 MET H H 2.927 -35.550 28.839 1.00 . A A . 148 MET H 1 1
14 37484 1 1 148 MET HA H 4.704 -36.996 27.108 1.00 . A A . 148 MET HA 1 1
14 37485 1 1 148 MET HB2 H 3.010 -38.335 28.037 1.00 . A A . 148 MET HB2 1 1
14 37486 1 1 148 MET HB3 H 1.765 -37.120 27.752 1.00 . A A . 148 MET HB3 1 1
14 37487 1 1 148 MET HE1 H 3.088 -40.373 27.143 1.00 . A A . 148 MET HE1 1 1
14 37488 1 1 148 MET HE2 H 1.684 -41.207 27.822 1.00 . A A . 148 MET HE2 1 1
14 37489 1 1 148 MET HE3 H 2.227 -41.578 26.188 1.00 . A A . 148 MET HE3 1 1
14 37490 1 1 148 MET HG2 H 1.942 -37.493 25.335 1.00 . A A . 148 MET HG2 1 1
14 37491 1 1 148 MET HG3 H 3.194 -38.706 25.600 1.00 . A A . 148 MET HG3 1 1
14 37492 1 1 148 MET N N 3.706 -35.573 28.253 1.00 . A A . 148 MET N 1 1
14 37493 1 1 148 MET O O 4.087 -36.052 24.818 1.00 . A A . 148 MET O 1 1
14 37494 1 1 148 MET SD S 1.033 -39.502 26.271 1.00 . A A . 148 MET SD 1 1
14 37495 1 1 149 ARG C C 3.542 -33.063 24.370 1.00 . A A . 149 ARG C 1 1
14 37496 1 1 149 ARG CA C 2.346 -33.957 24.679 1.00 . A A . 149 ARG CA 1 1
14 37497 1 1 149 ARG CB C 1.124 -33.071 24.904 1.00 . A A . 149 ARG CB 1 1
14 37498 1 1 149 ARG CD C -0.690 -31.766 23.779 1.00 . A A . 149 ARG CD 1 1
14 37499 1 1 149 ARG CG C 0.483 -32.725 23.558 1.00 . A A . 149 ARG CG 1 1
14 37500 1 1 149 ARG CZ C -2.455 -33.423 23.758 1.00 . A A . 149 ARG CZ 1 1
14 37501 1 1 149 ARG H H 2.175 -34.533 26.718 1.00 . A A . 149 ARG H 1 1
14 37502 1 1 149 ARG HA H 2.170 -34.615 23.846 1.00 . A A . 149 ARG HA 1 1
14 37503 1 1 149 ARG HB2 H 0.415 -33.593 25.523 1.00 . A A . 149 ARG HB2 1 1
14 37504 1 1 149 ARG HB3 H 1.427 -32.161 25.400 1.00 . A A . 149 ARG HB3 1 1
14 37505 1 1 149 ARG HD2 H -0.370 -30.952 24.411 1.00 . A A . 149 ARG HD2 1 1
14 37506 1 1 149 ARG HD3 H -1.013 -31.374 22.826 1.00 . A A . 149 ARG HD3 1 1
14 37507 1 1 149 ARG HE H -2.075 -32.226 25.327 1.00 . A A . 149 ARG HE 1 1
14 37508 1 1 149 ARG HG2 H 1.218 -32.254 22.921 1.00 . A A . 149 ARG HG2 1 1
14 37509 1 1 149 ARG HG3 H 0.126 -33.629 23.087 1.00 . A A . 149 ARG HG3 1 1
14 37510 1 1 149 ARG HH11 H -3.383 -32.152 22.516 1.00 . A A . 149 ARG HH11 1 1
14 37511 1 1 149 ARG HH12 H -3.747 -33.828 22.278 1.00 . A A . 149 ARG HH12 1 1
14 37512 1 1 149 ARG HH21 H -1.670 -34.913 24.847 1.00 . A A . 149 ARG HH21 1 1
14 37513 1 1 149 ARG HH22 H -2.772 -35.398 23.602 1.00 . A A . 149 ARG HH22 1 1
14 37514 1 1 149 ARG N N 2.628 -34.747 25.877 1.00 . A A . 149 ARG N 1 1
14 37515 1 1 149 ARG NE N -1.806 -32.464 24.416 1.00 . A A . 149 ARG NE 1 1
14 37516 1 1 149 ARG NH1 N -3.258 -33.110 22.774 1.00 . A A . 149 ARG NH1 1 1
14 37517 1 1 149 ARG NH2 N -2.286 -34.676 24.095 1.00 . A A . 149 ARG NH2 1 1
14 37518 1 1 149 ARG O O 4.000 -32.994 23.253 1.00 . A A . 149 ARG O 1 1
14 37519 1 1 150 SER C C 6.415 -32.291 24.752 1.00 . A A . 150 SER C 1 1
14 37520 1 1 150 SER CA C 5.188 -31.467 25.162 1.00 . A A . 150 SER CA 1 1
14 37521 1 1 150 SER CB C 5.508 -30.689 26.444 1.00 . A A . 150 SER CB 1 1
14 37522 1 1 150 SER H H 3.631 -32.430 26.263 1.00 . A A . 150 SER H 1 1
14 37523 1 1 150 SER HA H 4.953 -30.766 24.371 1.00 . A A . 150 SER HA 1 1
14 37524 1 1 150 SER HB2 H 6.330 -30.015 26.259 1.00 . A A . 150 SER HB2 1 1
14 37525 1 1 150 SER HB3 H 4.640 -30.123 26.748 1.00 . A A . 150 SER HB3 1 1
14 37526 1 1 150 SER HG H 5.502 -31.263 28.303 1.00 . A A . 150 SER HG 1 1
14 37527 1 1 150 SER N N 4.042 -32.357 25.375 1.00 . A A . 150 SER N 1 1
14 37528 1 1 150 SER O O 7.197 -31.875 23.918 1.00 . A A . 150 SER O 1 1
14 37529 1 1 150 SER OG O 5.867 -31.594 27.478 1.00 . A A . 150 SER OG 1 1
14 37530 1 1 151 PHE C C 7.571 -34.898 23.609 1.00 . A A . 151 PHE C 1 1
14 37531 1 1 151 PHE CA C 7.750 -34.304 25.009 1.00 . A A . 151 PHE CA 1 1
14 37532 1 1 151 PHE CB C 7.917 -35.435 26.030 1.00 . A A . 151 PHE CB 1 1
14 37533 1 1 151 PHE CD1 C 10.424 -35.379 25.769 1.00 . A A . 151 PHE CD1 1 1
14 37534 1 1 151 PHE CD2 C 9.289 -37.515 25.642 1.00 . A A . 151 PHE CD2 1 1
14 37535 1 1 151 PHE CE1 C 11.651 -36.017 25.566 1.00 . A A . 151 PHE CE1 1 1
14 37536 1 1 151 PHE CE2 C 10.516 -38.154 25.438 1.00 . A A . 151 PHE CE2 1 1
14 37537 1 1 151 PHE CG C 9.243 -36.128 25.807 1.00 . A A . 151 PHE CG 1 1
14 37538 1 1 151 PHE CZ C 11.696 -37.405 25.400 1.00 . A A . 151 PHE CZ 1 1
14 37539 1 1 151 PHE H H 5.950 -33.784 26.017 1.00 . A A . 151 PHE H 1 1
14 37540 1 1 151 PHE HA H 8.635 -33.690 25.016 1.00 . A A . 151 PHE HA 1 1
14 37541 1 1 151 PHE HB2 H 7.892 -35.024 27.028 1.00 . A A . 151 PHE HB2 1 1
14 37542 1 1 151 PHE HB3 H 7.114 -36.147 25.914 1.00 . A A . 151 PHE HB3 1 1
14 37543 1 1 151 PHE HD1 H 10.386 -34.310 25.894 1.00 . A A . 151 PHE HD1 1 1
14 37544 1 1 151 PHE HD2 H 8.380 -38.092 25.673 1.00 . A A . 151 PHE HD2 1 1
14 37545 1 1 151 PHE HE1 H 12.562 -35.438 25.537 1.00 . A A . 151 PHE HE1 1 1
14 37546 1 1 151 PHE HE2 H 10.551 -39.224 25.309 1.00 . A A . 151 PHE HE2 1 1
14 37547 1 1 151 PHE HZ H 12.641 -37.898 25.244 1.00 . A A . 151 PHE HZ 1 1
14 37548 1 1 151 PHE N N 6.593 -33.474 25.347 1.00 . A A . 151 PHE N 1 1
14 37549 1 1 151 PHE O O 8.517 -34.995 22.850 1.00 . A A . 151 PHE O 1 1
14 37550 1 1 152 SER C C 6.295 -34.697 20.877 1.00 . A A . 152 SER C 1 1
14 37551 1 1 152 SER CA C 6.119 -35.823 21.903 1.00 . A A . 152 SER CA 1 1
14 37552 1 1 152 SER CB C 4.709 -36.415 21.786 1.00 . A A . 152 SER CB 1 1
14 37553 1 1 152 SER H H 5.593 -35.167 23.863 1.00 . A A . 152 SER H 1 1
14 37554 1 1 152 SER HA H 6.847 -36.597 21.708 1.00 . A A . 152 SER HA 1 1
14 37555 1 1 152 SER HB2 H 4.577 -36.837 20.802 1.00 . A A . 152 SER HB2 1 1
14 37556 1 1 152 SER HB3 H 4.583 -37.190 22.528 1.00 . A A . 152 SER HB3 1 1
14 37557 1 1 152 SER HG H 3.439 -35.091 21.141 1.00 . A A . 152 SER HG 1 1
14 37558 1 1 152 SER N N 6.345 -35.278 23.243 1.00 . A A . 152 SER N 1 1
14 37559 1 1 152 SER O O 6.822 -34.905 19.806 1.00 . A A . 152 SER O 1 1
14 37560 1 1 152 SER OG O 3.739 -35.400 21.999 1.00 . A A . 152 SER OG 1 1
14 37561 1 1 153 LEU C C 7.547 -32.068 20.122 1.00 . A A . 153 LEU C 1 1
14 37562 1 1 153 LEU CA C 6.052 -32.330 20.336 1.00 . A A . 153 LEU CA 1 1
14 37563 1 1 153 LEU CB C 5.411 -31.085 20.960 1.00 . A A . 153 LEU CB 1 1
14 37564 1 1 153 LEU CD1 C 3.273 -30.217 21.916 1.00 . A A . 153 LEU CD1 1 1
14 37565 1 1 153 LEU CD2 C 3.377 -30.885 19.514 1.00 . A A . 153 LEU CD2 1 1
14 37566 1 1 153 LEU CG C 3.885 -31.206 20.922 1.00 . A A . 153 LEU CG 1 1
14 37567 1 1 153 LEU H H 5.500 -33.339 22.118 1.00 . A A . 153 LEU H 1 1
14 37568 1 1 153 LEU HA H 5.583 -32.542 19.387 1.00 . A A . 153 LEU HA 1 1
14 37569 1 1 153 LEU HB2 H 5.736 -30.995 21.986 1.00 . A A . 153 LEU HB2 1 1
14 37570 1 1 153 LEU HB3 H 5.714 -30.208 20.412 1.00 . A A . 153 LEU HB3 1 1
14 37571 1 1 153 LEU HD11 H 3.774 -30.308 22.869 1.00 . A A . 153 LEU HD11 1 1
14 37572 1 1 153 LEU HD12 H 3.392 -29.210 21.542 1.00 . A A . 153 LEU HD12 1 1
14 37573 1 1 153 LEU HD13 H 2.223 -30.433 22.039 1.00 . A A . 153 LEU HD13 1 1
14 37574 1 1 153 LEU HD21 H 4.205 -30.902 18.821 1.00 . A A . 153 LEU HD21 1 1
14 37575 1 1 153 LEU HD22 H 2.646 -31.622 19.221 1.00 . A A . 153 LEU HD22 1 1
14 37576 1 1 153 LEU HD23 H 2.923 -29.905 19.511 1.00 . A A . 153 LEU HD23 1 1
14 37577 1 1 153 LEU HG H 3.595 -32.212 21.191 1.00 . A A . 153 LEU HG 1 1
14 37578 1 1 153 LEU N N 5.888 -33.477 21.232 1.00 . A A . 153 LEU N 1 1
14 37579 1 1 153 LEU O O 7.982 -31.741 19.034 1.00 . A A . 153 LEU O 1 1
14 37580 1 1 154 SER C C 10.447 -33.127 20.295 1.00 . A A . 154 SER C 1 1
14 37581 1 1 154 SER CA C 9.783 -31.983 21.076 1.00 . A A . 154 SER CA 1 1
14 37582 1 1 154 SER CB C 10.390 -31.918 22.475 1.00 . A A . 154 SER CB 1 1
14 37583 1 1 154 SER H H 7.963 -32.474 22.044 1.00 . A A . 154 SER H 1 1
14 37584 1 1 154 SER HA H 9.960 -31.047 20.567 1.00 . A A . 154 SER HA 1 1
14 37585 1 1 154 SER HB2 H 10.140 -32.818 23.019 1.00 . A A . 154 SER HB2 1 1
14 37586 1 1 154 SER HB3 H 11.457 -31.836 22.397 1.00 . A A . 154 SER HB3 1 1
14 37587 1 1 154 SER HG H 10.619 -30.245 23.435 1.00 . A A . 154 SER HG 1 1
14 37588 1 1 154 SER N N 8.344 -32.212 21.180 1.00 . A A . 154 SER N 1 1
14 37589 1 1 154 SER O O 11.460 -32.937 19.650 1.00 . A A . 154 SER O 1 1
14 37590 1 1 154 SER OG O 9.878 -30.791 23.165 1.00 . A A . 154 SER OG 1 1
14 37591 1 1 155 THR C C 9.763 -35.720 18.326 1.00 . A A . 155 THR C 1 1
14 37592 1 1 155 THR CA C 10.488 -35.477 19.665 1.00 . A A . 155 THR CA 1 1
14 37593 1 1 155 THR CB C 10.403 -36.740 20.534 1.00 . A A . 155 THR CB 1 1
14 37594 1 1 155 THR CG2 C 11.131 -36.501 21.862 1.00 . A A . 155 THR CG2 1 1
14 37595 1 1 155 THR H H 9.084 -34.474 20.913 1.00 . A A . 155 THR H 1 1
14 37596 1 1 155 THR HA H 11.527 -35.260 19.464 1.00 . A A . 155 THR HA 1 1
14 37597 1 1 155 THR HB H 10.871 -37.565 20.019 1.00 . A A . 155 THR HB 1 1
14 37598 1 1 155 THR HG1 H 8.929 -37.999 20.693 1.00 . A A . 155 THR HG1 1 1
14 37599 1 1 155 THR HG21 H 11.188 -35.440 22.057 1.00 . A A . 155 THR HG21 1 1
14 37600 1 1 155 THR HG22 H 10.590 -36.985 22.661 1.00 . A A . 155 THR HG22 1 1
14 37601 1 1 155 THR HG23 H 12.129 -36.910 21.804 1.00 . A A . 155 THR HG23 1 1
14 37602 1 1 155 THR N N 9.890 -34.340 20.370 1.00 . A A . 155 THR N 1 1
14 37603 1 1 155 THR O O 10.105 -36.626 17.588 1.00 . A A . 155 THR O 1 1
14 37604 1 1 155 THR OG1 O 9.040 -37.051 20.789 1.00 . A A . 155 THR OG1 1 1
14 37605 1 1 156 ASN C C 8.773 -34.350 15.589 1.00 . A A . 156 ASN C 1 1
14 37606 1 1 156 ASN CA C 8.038 -35.078 16.727 1.00 . A A . 156 ASN CA 1 1
14 37607 1 1 156 ASN CB C 6.611 -34.522 16.832 1.00 . A A . 156 ASN CB 1 1
14 37608 1 1 156 ASN CG C 5.632 -35.651 17.175 1.00 . A A . 156 ASN CG 1 1
14 37609 1 1 156 ASN H H 8.501 -34.170 18.594 1.00 . A A . 156 ASN H 1 1
14 37610 1 1 156 ASN HA H 7.989 -36.131 16.495 1.00 . A A . 156 ASN HA 1 1
14 37611 1 1 156 ASN HB2 H 6.576 -33.769 17.607 1.00 . A A . 156 ASN HB2 1 1
14 37612 1 1 156 ASN HB3 H 6.328 -34.078 15.889 1.00 . A A . 156 ASN HB3 1 1
14 37613 1 1 156 ASN HD21 H 4.721 -34.621 18.612 1.00 . A A . 156 ASN HD21 1 1
14 37614 1 1 156 ASN HD22 H 4.121 -36.188 18.350 1.00 . A A . 156 ASN HD22 1 1
14 37615 1 1 156 ASN N N 8.757 -34.900 17.993 1.00 . A A . 156 ASN N 1 1
14 37616 1 1 156 ASN ND2 N 4.752 -35.472 18.124 1.00 . A A . 156 ASN ND2 1 1
14 37617 1 1 156 ASN O O 8.311 -34.344 14.469 1.00 . A A . 156 ASN O 1 1
14 37618 1 1 156 ASN OD1 O 5.657 -36.700 16.565 1.00 . A A . 156 ASN OD1 1 1
14 37619 1 1 157 LEU C C 10.877 -33.899 13.594 1.00 . A A . 157 LEU C 1 1
14 37620 1 1 157 LEU CA C 10.657 -32.996 14.820 1.00 . A A . 157 LEU CA 1 1
14 37621 1 1 157 LEU CB C 12.021 -32.534 15.355 1.00 . A A . 157 LEU CB 1 1
14 37622 1 1 157 LEU CD1 C 11.491 -30.112 14.983 1.00 . A A . 157 LEU CD1 1 1
14 37623 1 1 157 LEU CD2 C 10.829 -31.211 17.129 1.00 . A A . 157 LEU CD2 1 1
14 37624 1 1 157 LEU CG C 11.892 -31.158 16.026 1.00 . A A . 157 LEU CG 1 1
14 37625 1 1 157 LEU H H 10.270 -33.728 16.782 1.00 . A A . 157 LEU H 1 1
14 37626 1 1 157 LEU HA H 10.086 -32.130 14.521 1.00 . A A . 157 LEU HA 1 1
14 37627 1 1 157 LEU HB2 H 12.383 -33.250 16.077 1.00 . A A . 157 LEU HB2 1 1
14 37628 1 1 157 LEU HB3 H 12.723 -32.467 14.536 1.00 . A A . 157 LEU HB3 1 1
14 37629 1 1 157 LEU HD11 H 12.101 -30.230 14.100 1.00 . A A . 157 LEU HD11 1 1
14 37630 1 1 157 LEU HD12 H 10.450 -30.244 14.722 1.00 . A A . 157 LEU HD12 1 1
14 37631 1 1 157 LEU HD13 H 11.636 -29.123 15.391 1.00 . A A . 157 LEU HD13 1 1
14 37632 1 1 157 LEU HD21 H 10.946 -32.120 17.697 1.00 . A A . 157 LEU HD21 1 1
14 37633 1 1 157 LEU HD22 H 10.948 -30.360 17.783 1.00 . A A . 157 LEU HD22 1 1
14 37634 1 1 157 LEU HD23 H 9.845 -31.189 16.684 1.00 . A A . 157 LEU HD23 1 1
14 37635 1 1 157 LEU HG H 12.842 -30.884 16.457 1.00 . A A . 157 LEU HG 1 1
14 37636 1 1 157 LEU N N 9.920 -33.718 15.869 1.00 . A A . 157 LEU N 1 1
14 37637 1 1 157 LEU O O 10.836 -33.440 12.468 1.00 . A A . 157 LEU O 1 1
14 37638 1 1 158 GLN C C 10.013 -36.399 11.956 1.00 . A A . 158 GLN C 1 1
14 37639 1 1 158 GLN CA C 11.341 -36.107 12.681 1.00 . A A . 158 GLN CA 1 1
14 37640 1 1 158 GLN CB C 11.956 -37.424 13.173 1.00 . A A . 158 GLN CB 1 1
14 37641 1 1 158 GLN CD C 11.694 -39.349 14.753 1.00 . A A . 158 GLN CD 1 1
14 37642 1 1 158 GLN CG C 11.007 -38.116 14.158 1.00 . A A . 158 GLN CG 1 1
14 37643 1 1 158 GLN H H 11.150 -35.538 14.726 1.00 . A A . 158 GLN H 1 1
14 37644 1 1 158 GLN HA H 12.023 -35.640 11.986 1.00 . A A . 158 GLN HA 1 1
14 37645 1 1 158 GLN HB2 H 12.131 -38.075 12.329 1.00 . A A . 158 GLN HB2 1 1
14 37646 1 1 158 GLN HB3 H 12.895 -37.218 13.666 1.00 . A A . 158 GLN HB3 1 1
14 37647 1 1 158 GLN HE21 H 11.653 -38.654 16.614 1.00 . A A . 158 GLN HE21 1 1
14 37648 1 1 158 GLN HE22 H 12.362 -40.185 16.426 1.00 . A A . 158 GLN HE22 1 1
14 37649 1 1 158 GLN HG2 H 10.748 -37.432 14.953 1.00 . A A . 158 GLN HG2 1 1
14 37650 1 1 158 GLN HG3 H 10.110 -38.421 13.640 1.00 . A A . 158 GLN HG3 1 1
14 37651 1 1 158 GLN N N 11.118 -35.195 13.809 1.00 . A A . 158 GLN N 1 1
14 37652 1 1 158 GLN NE2 N 11.922 -39.400 16.038 1.00 . A A . 158 GLN NE2 1 1
14 37653 1 1 158 GLN O O 9.997 -36.646 10.764 1.00 . A A . 158 GLN O 1 1
14 37654 1 1 158 GLN OE1 O 12.026 -40.277 14.040 1.00 . A A . 158 GLN OE1 1 1
14 37655 1 1 159 GLU C C 6.842 -35.363 11.722 1.00 . A A . 159 GLU C 1 1
14 37656 1 1 159 GLU CA C 7.591 -36.668 12.044 1.00 . A A . 159 GLU CA 1 1
14 37657 1 1 159 GLU CB C 6.723 -37.504 12.987 1.00 . A A . 159 GLU CB 1 1
14 37658 1 1 159 GLU CD C 7.540 -39.664 11.992 1.00 . A A . 159 GLU CD 1 1
14 37659 1 1 159 GLU CG C 7.397 -38.850 13.283 1.00 . A A . 159 GLU CG 1 1
14 37660 1 1 159 GLU H H 8.927 -36.193 13.637 1.00 . A A . 159 GLU H 1 1
14 37661 1 1 159 GLU HA H 7.752 -37.215 11.132 1.00 . A A . 159 GLU HA 1 1
14 37662 1 1 159 GLU HB2 H 6.584 -36.961 13.911 1.00 . A A . 159 GLU HB2 1 1
14 37663 1 1 159 GLU HB3 H 5.765 -37.674 12.526 1.00 . A A . 159 GLU HB3 1 1
14 37664 1 1 159 GLU HG2 H 8.374 -38.675 13.707 1.00 . A A . 159 GLU HG2 1 1
14 37665 1 1 159 GLU HG3 H 6.795 -39.403 13.990 1.00 . A A . 159 GLU HG3 1 1
14 37666 1 1 159 GLU N N 8.887 -36.384 12.676 1.00 . A A . 159 GLU N 1 1
14 37667 1 1 159 GLU O O 5.736 -35.389 11.211 1.00 . A A . 159 GLU O 1 1
14 37668 1 1 159 GLU OE1 O 8.478 -39.411 11.252 1.00 . A A . 159 GLU OE1 1 1
14 37669 1 1 159 GLU OE2 O 6.707 -40.526 11.765 1.00 . A A . 159 GLU OE2 1 1
14 37670 1 1 160 SER C C 7.045 -32.488 10.345 1.00 . A A . 160 SER C 1 1
14 37671 1 1 160 SER CA C 6.764 -32.936 11.781 1.00 . A A . 160 SER CA 1 1
14 37672 1 1 160 SER CB C 7.259 -31.869 12.764 1.00 . A A . 160 SER CB 1 1
14 37673 1 1 160 SER H H 8.306 -34.226 12.457 1.00 . A A . 160 SER H 1 1
14 37674 1 1 160 SER HA H 5.699 -33.063 11.908 1.00 . A A . 160 SER HA 1 1
14 37675 1 1 160 SER HB2 H 8.339 -31.870 12.782 1.00 . A A . 160 SER HB2 1 1
14 37676 1 1 160 SER HB3 H 6.906 -30.897 12.450 1.00 . A A . 160 SER HB3 1 1
14 37677 1 1 160 SER HG H 7.471 -31.993 14.692 1.00 . A A . 160 SER HG 1 1
14 37678 1 1 160 SER N N 7.431 -34.213 12.036 1.00 . A A . 160 SER N 1 1
14 37679 1 1 160 SER O O 7.780 -31.546 10.105 1.00 . A A . 160 SER O 1 1
14 37680 1 1 160 SER OG O 6.764 -32.153 14.064 1.00 . A A . 160 SER OG 1 1
14 37681 1 1 161 LEU C C 5.941 -31.428 7.718 1.00 . A A . 161 LEU C 1 1
14 37682 1 1 161 LEU CA C 6.626 -32.780 7.969 1.00 . A A . 161 LEU CA 1 1
14 37683 1 1 161 LEU CB C 6.026 -33.843 7.038 1.00 . A A . 161 LEU CB 1 1
14 37684 1 1 161 LEU CD1 C 6.074 -36.258 6.387 1.00 . A A . 161 LEU CD1 1 1
14 37685 1 1 161 LEU CD2 C 8.208 -35.074 6.921 1.00 . A A . 161 LEU CD2 1 1
14 37686 1 1 161 LEU CG C 6.721 -35.190 7.272 1.00 . A A . 161 LEU CG 1 1
14 37687 1 1 161 LEU H H 5.844 -33.909 9.598 1.00 . A A . 161 LEU H 1 1
14 37688 1 1 161 LEU HA H 7.683 -32.685 7.768 1.00 . A A . 161 LEU HA 1 1
14 37689 1 1 161 LEU HB2 H 4.970 -33.943 7.242 1.00 . A A . 161 LEU HB2 1 1
14 37690 1 1 161 LEU HB3 H 6.166 -33.540 6.011 1.00 . A A . 161 LEU HB3 1 1
14 37691 1 1 161 LEU HD11 H 5.967 -35.877 5.382 1.00 . A A . 161 LEU HD11 1 1
14 37692 1 1 161 LEU HD12 H 6.698 -37.140 6.372 1.00 . A A . 161 LEU HD12 1 1
14 37693 1 1 161 LEU HD13 H 5.101 -36.512 6.781 1.00 . A A . 161 LEU HD13 1 1
14 37694 1 1 161 LEU HD21 H 8.317 -34.576 5.970 1.00 . A A . 161 LEU HD21 1 1
14 37695 1 1 161 LEU HD22 H 8.714 -34.503 7.686 1.00 . A A . 161 LEU HD22 1 1
14 37696 1 1 161 LEU HD23 H 8.643 -36.061 6.864 1.00 . A A . 161 LEU HD23 1 1
14 37697 1 1 161 LEU HG H 6.614 -35.474 8.309 1.00 . A A . 161 LEU HG 1 1
14 37698 1 1 161 LEU N N 6.435 -33.161 9.372 1.00 . A A . 161 LEU N 1 1
14 37699 1 1 161 LEU O O 5.339 -30.854 8.608 1.00 . A A . 161 LEU O 1 1
14 37700 1 1 162 ARG C C 3.977 -29.832 5.704 1.00 . A A . 162 ARG C 1 1
14 37701 1 1 162 ARG CA C 5.409 -29.605 6.216 1.00 . A A . 162 ARG CA 1 1
14 37702 1 1 162 ARG CB C 6.236 -28.829 5.182 1.00 . A A . 162 ARG CB 1 1
14 37703 1 1 162 ARG CD C 8.437 -27.722 4.749 1.00 . A A . 162 ARG CD 1 1
14 37704 1 1 162 ARG CG C 7.613 -28.509 5.770 1.00 . A A . 162 ARG CG 1 1
14 37705 1 1 162 ARG CZ C 10.643 -26.751 4.552 1.00 . A A . 162 ARG CZ 1 1
14 37706 1 1 162 ARG H H 6.521 -31.367 5.791 1.00 . A A . 162 ARG H 1 1
14 37707 1 1 162 ARG HA H 5.364 -29.032 7.130 1.00 . A A . 162 ARG HA 1 1
14 37708 1 1 162 ARG HB2 H 6.357 -29.429 4.293 1.00 . A A . 162 ARG HB2 1 1
14 37709 1 1 162 ARG HB3 H 5.728 -27.909 4.931 1.00 . A A . 162 ARG HB3 1 1
14 37710 1 1 162 ARG HD2 H 8.522 -28.297 3.839 1.00 . A A . 162 ARG HD2 1 1
14 37711 1 1 162 ARG HD3 H 7.942 -26.785 4.535 1.00 . A A . 162 ARG HD3 1 1
14 37712 1 1 162 ARG HE H 10.030 -27.787 6.160 1.00 . A A . 162 ARG HE 1 1
14 37713 1 1 162 ARG HG2 H 7.494 -27.917 6.666 1.00 . A A . 162 ARG HG2 1 1
14 37714 1 1 162 ARG HG3 H 8.126 -29.428 6.012 1.00 . A A . 162 ARG HG3 1 1
14 37715 1 1 162 ARG HH11 H 11.149 -28.298 3.382 1.00 . A A . 162 ARG HH11 1 1
14 37716 1 1 162 ARG HH12 H 11.954 -26.803 3.035 1.00 . A A . 162 ARG HH12 1 1
14 37717 1 1 162 ARG HH21 H 10.334 -25.046 5.560 1.00 . A A . 162 ARG HH21 1 1
14 37718 1 1 162 ARG HH22 H 11.490 -24.955 4.273 1.00 . A A . 162 ARG HH22 1 1
14 37719 1 1 162 ARG N N 6.032 -30.897 6.497 1.00 . A A . 162 ARG N 1 1
14 37720 1 1 162 ARG NE N 9.774 -27.452 5.275 1.00 . A A . 162 ARG NE 1 1
14 37721 1 1 162 ARG NH1 N 11.300 -27.329 3.581 1.00 . A A . 162 ARG NH1 1 1
14 37722 1 1 162 ARG NH2 N 10.838 -25.485 4.816 1.00 . A A . 162 ARG NH2 1 1
14 37723 1 1 162 ARG O O 3.077 -30.086 6.482 1.00 . A A . 162 ARG O 1 1
14 37724 1 1 163 SER C C 2.431 -29.779 2.318 1.00 . A A . 163 SER C 1 1
14 37725 1 1 163 SER CA C 2.403 -29.949 3.844 1.00 . A A . 163 SER CA 1 1
14 37726 1 1 163 SER CB C 1.419 -28.934 4.443 1.00 . A A . 163 SER CB 1 1
14 37727 1 1 163 SER H H 4.494 -29.549 3.778 1.00 . A A . 163 SER H 1 1
14 37728 1 1 163 SER HA H 2.072 -30.949 4.084 1.00 . A A . 163 SER HA 1 1
14 37729 1 1 163 SER HB2 H 0.447 -29.065 3.990 1.00 . A A . 163 SER HB2 1 1
14 37730 1 1 163 SER HB3 H 1.341 -29.091 5.508 1.00 . A A . 163 SER HB3 1 1
14 37731 1 1 163 SER HG H 2.380 -27.322 4.958 1.00 . A A . 163 SER HG 1 1
14 37732 1 1 163 SER N N 3.752 -29.745 4.386 1.00 . A A . 163 SER N 1 1
14 37733 1 1 163 SER O O 3.450 -29.450 1.740 1.00 . A A . 163 SER O 1 1
14 37734 1 1 163 SER OG O 1.880 -27.613 4.192 1.00 . A A . 163 SER OG 1 1
14 37735 1 1 164 LYS C C 0.128 -28.829 -0.153 1.00 . A A . 164 LYS C 1 1
14 37736 1 1 164 LYS CA C 1.239 -29.829 0.200 1.00 . A A . 164 LYS CA 1 1
14 37737 1 1 164 LYS CB C 0.957 -31.177 -0.477 1.00 . A A . 164 LYS CB 1 1
14 37738 1 1 164 LYS CD C 3.397 -31.669 -0.770 1.00 . A A . 164 LYS CD 1 1
14 37739 1 1 164 LYS CE C 4.531 -32.619 -0.378 1.00 . A A . 164 LYS CE 1 1
14 37740 1 1 164 LYS CG C 2.084 -32.165 -0.158 1.00 . A A . 164 LYS CG 1 1
14 37741 1 1 164 LYS H H 0.482 -30.243 2.147 1.00 . A A . 164 LYS H 1 1
14 37742 1 1 164 LYS HA H 2.185 -29.444 -0.150 1.00 . A A . 164 LYS HA 1 1
14 37743 1 1 164 LYS HB2 H 0.020 -31.573 -0.115 1.00 . A A . 164 LYS HB2 1 1
14 37744 1 1 164 LYS HB3 H 0.897 -31.035 -1.546 1.00 . A A . 164 LYS HB3 1 1
14 37745 1 1 164 LYS HD2 H 3.305 -31.644 -1.847 1.00 . A A . 164 LYS HD2 1 1
14 37746 1 1 164 LYS HD3 H 3.615 -30.678 -0.403 1.00 . A A . 164 LYS HD3 1 1
14 37747 1 1 164 LYS HE2 H 4.598 -32.670 0.698 1.00 . A A . 164 LYS HE2 1 1
14 37748 1 1 164 LYS HE3 H 4.325 -33.603 -0.772 1.00 . A A . 164 LYS HE3 1 1
14 37749 1 1 164 LYS HG2 H 2.196 -32.249 0.913 1.00 . A A . 164 LYS HG2 1 1
14 37750 1 1 164 LYS HG3 H 1.839 -33.133 -0.568 1.00 . A A . 164 LYS HG3 1 1
14 37751 1 1 164 LYS HZ1 H 6.017 -31.171 -0.574 1.00 . A A . 164 LYS HZ1 1 1
14 37752 1 1 164 LYS HZ2 H 6.593 -32.768 -0.628 1.00 . A A . 164 LYS HZ2 1 1
14 37753 1 1 164 LYS HZ3 H 5.782 -32.116 -1.967 1.00 . A A . 164 LYS HZ3 1 1
14 37754 1 1 164 LYS N N 1.291 -29.990 1.656 1.00 . A A . 164 LYS N 1 1
14 37755 1 1 164 LYS NZ N 5.829 -32.131 -0.929 1.00 . A A . 164 LYS NZ 1 1
14 37756 1 1 164 LYS O O -0.717 -29.090 -0.990 1.00 . A A . 164 LYS O 1 1
14 37757 1 1 165 GLU C C -0.310 -25.533 -0.636 1.00 . A A . 165 GLU C 1 1
14 37758 1 1 165 GLU CA C -0.907 -26.661 0.216 1.00 . A A . 165 GLU CA 1 1
14 37759 1 1 165 GLU CB C -1.452 -26.075 1.526 1.00 . A A . 165 GLU CB 1 1
14 37760 1 1 165 GLU CD C -3.281 -27.780 1.812 1.00 . A A . 165 GLU CD 1 1
14 37761 1 1 165 GLU CG C -2.000 -27.197 2.421 1.00 . A A . 165 GLU CG 1 1
14 37762 1 1 165 GLU H H 0.816 -27.474 1.166 1.00 . A A . 165 GLU H 1 1
14 37763 1 1 165 GLU HA H -1.715 -27.125 -0.328 1.00 . A A . 165 GLU HA 1 1
14 37764 1 1 165 GLU HB2 H -0.658 -25.559 2.045 1.00 . A A . 165 GLU HB2 1 1
14 37765 1 1 165 GLU HB3 H -2.246 -25.377 1.302 1.00 . A A . 165 GLU HB3 1 1
14 37766 1 1 165 GLU HG2 H -1.259 -27.977 2.511 1.00 . A A . 165 GLU HG2 1 1
14 37767 1 1 165 GLU HG3 H -2.219 -26.798 3.401 1.00 . A A . 165 GLU HG3 1 1
14 37768 1 1 165 GLU N N 0.125 -27.663 0.496 1.00 . A A . 165 GLU N 1 1
14 37769 1 1 165 GLU O O 0.760 -25.052 -0.292 1.00 . A A . 165 GLU O 1 1
14 37770 1 1 165 GLU OXT O -0.936 -25.169 -1.619 1.00 . A A . 165 GLU OXT 1 1
14 37771 1 1 165 GLU OE1 O -3.173 -28.543 0.865 1.00 . A A . 165 GLU OE1 1 1
14 37772 1 1 165 GLU OE2 O -4.348 -27.450 2.303 1.00 . A A . 165 GLU OE2 1 1
15 37773 1 1 1 CYS C C 23.235 -37.945 14.676 1.00 . A A . 1 CYS C 1 1
15 37774 1 1 1 CYS CA C 23.033 -36.521 15.199 1.00 . A A . 1 CYS CA 1 1
15 37775 1 1 1 CYS CB C 24.170 -36.157 16.169 1.00 . A A . 1 CYS CB 1 1
15 37776 1 1 1 CYS H1 H 21.564 -37.238 16.496 1.00 . A A . 1 CYS H1 1 1
15 37777 1 1 1 CYS H2 H 21.672 -35.546 16.438 1.00 . A A . 1 CYS H2 1 1
15 37778 1 1 1 CYS H3 H 20.952 -36.395 15.159 1.00 . A A . 1 CYS H3 1 1
15 37779 1 1 1 CYS HA H 23.053 -35.836 14.362 1.00 . A A . 1 CYS HA 1 1
15 37780 1 1 1 CYS HB2 H 25.123 -36.272 15.682 1.00 . A A . 1 CYS HB2 1 1
15 37781 1 1 1 CYS HB3 H 24.058 -35.134 16.472 1.00 . A A . 1 CYS HB3 1 1
15 37782 1 1 1 CYS N N 21.705 -36.417 15.875 1.00 . A A . 1 CYS N 1 1
15 37783 1 1 1 CYS O O 22.423 -38.824 14.897 1.00 . A A . 1 CYS O 1 1
15 37784 1 1 1 CYS SG S 24.119 -37.222 17.629 1.00 . A A . 1 CYS SG 1 1
15 37785 1 1 2 ASP C C 26.090 -39.831 13.604 1.00 . A A . 2 ASP C 1 1
15 37786 1 1 2 ASP CA C 24.605 -39.504 13.420 1.00 . A A . 2 ASP CA 1 1
15 37787 1 1 2 ASP CB C 24.246 -39.554 11.930 1.00 . A A . 2 ASP CB 1 1
15 37788 1 1 2 ASP CG C 22.727 -39.445 11.761 1.00 . A A . 2 ASP CG 1 1
15 37789 1 1 2 ASP H H 24.968 -37.439 13.809 1.00 . A A . 2 ASP H 1 1
15 37790 1 1 2 ASP HA H 24.014 -40.234 13.953 1.00 . A A . 2 ASP HA 1 1
15 37791 1 1 2 ASP HB2 H 24.725 -38.732 11.417 1.00 . A A . 2 ASP HB2 1 1
15 37792 1 1 2 ASP HB3 H 24.588 -40.487 11.507 1.00 . A A . 2 ASP HB3 1 1
15 37793 1 1 2 ASP N N 24.336 -38.172 13.966 1.00 . A A . 2 ASP N 1 1
15 37794 1 1 2 ASP O O 26.905 -39.579 12.735 1.00 . A A . 2 ASP O 1 1
15 37795 1 1 2 ASP OD1 O 22.038 -40.375 12.149 1.00 . A A . 2 ASP OD1 1 1
15 37796 1 1 2 ASP OD2 O 22.279 -38.432 11.250 1.00 . A A . 2 ASP OD2 1 1
15 37797 1 1 3 LEU C C 27.976 -42.209 15.366 1.00 . A A . 3 LEU C 1 1
15 37798 1 1 3 LEU CA C 27.853 -40.715 15.016 1.00 . A A . 3 LEU CA 1 1
15 37799 1 1 3 LEU CB C 28.405 -39.847 16.149 1.00 . A A . 3 LEU CB 1 1
15 37800 1 1 3 LEU CD1 C 27.375 -37.663 15.460 1.00 . A A . 3 LEU CD1 1 1
15 37801 1 1 3 LEU CD2 C 29.576 -37.713 16.626 1.00 . A A . 3 LEU CD2 1 1
15 37802 1 1 3 LEU CG C 28.688 -38.438 15.627 1.00 . A A . 3 LEU CG 1 1
15 37803 1 1 3 LEU H H 25.775 -40.567 15.447 1.00 . A A . 3 LEU H 1 1
15 37804 1 1 3 LEU HA H 28.426 -40.520 14.122 1.00 . A A . 3 LEU HA 1 1
15 37805 1 1 3 LEU HB2 H 27.680 -39.789 16.945 1.00 . A A . 3 LEU HB2 1 1
15 37806 1 1 3 LEU HB3 H 29.319 -40.282 16.526 1.00 . A A . 3 LEU HB3 1 1
15 37807 1 1 3 LEU HD11 H 26.585 -38.169 15.994 1.00 . A A . 3 LEU HD11 1 1
15 37808 1 1 3 LEU HD12 H 27.493 -36.664 15.857 1.00 . A A . 3 LEU HD12 1 1
15 37809 1 1 3 LEU HD13 H 27.122 -37.605 14.412 1.00 . A A . 3 LEU HD13 1 1
15 37810 1 1 3 LEU HD21 H 29.134 -37.774 17.610 1.00 . A A . 3 LEU HD21 1 1
15 37811 1 1 3 LEU HD22 H 30.551 -38.174 16.639 1.00 . A A . 3 LEU HD22 1 1
15 37812 1 1 3 LEU HD23 H 29.669 -36.677 16.336 1.00 . A A . 3 LEU HD23 1 1
15 37813 1 1 3 LEU HG H 29.191 -38.501 14.674 1.00 . A A . 3 LEU HG 1 1
15 37814 1 1 3 LEU N N 26.452 -40.386 14.760 1.00 . A A . 3 LEU N 1 1
15 37815 1 1 3 LEU O O 28.428 -42.984 14.546 1.00 . A A . 3 LEU O 1 1
15 37816 1 1 4 PRO C C 26.583 -44.827 16.173 1.00 . A A . 4 PRO C 1 1
15 37817 1 1 4 PRO CA C 27.594 -44.008 16.984 1.00 . A A . 4 PRO CA 1 1
15 37818 1 1 4 PRO CB C 27.214 -43.988 18.467 1.00 . A A . 4 PRO CB 1 1
15 37819 1 1 4 PRO CD C 26.979 -41.750 17.659 1.00 . A A . 4 PRO CD 1 1
15 37820 1 1 4 PRO CG C 26.416 -42.741 18.637 1.00 . A A . 4 PRO CG 1 1
15 37821 1 1 4 PRO HA H 28.591 -44.400 16.864 1.00 . A A . 4 PRO HA 1 1
15 37822 1 1 4 PRO HB2 H 26.616 -44.854 18.713 1.00 . A A . 4 PRO HB2 1 1
15 37823 1 1 4 PRO HB3 H 28.100 -43.954 19.082 1.00 . A A . 4 PRO HB3 1 1
15 37824 1 1 4 PRO HD2 H 26.201 -41.105 17.275 1.00 . A A . 4 PRO HD2 1 1
15 37825 1 1 4 PRO HD3 H 27.763 -41.170 18.119 1.00 . A A . 4 PRO HD3 1 1
15 37826 1 1 4 PRO HG2 H 25.376 -42.931 18.418 1.00 . A A . 4 PRO HG2 1 1
15 37827 1 1 4 PRO HG3 H 26.522 -42.368 19.646 1.00 . A A . 4 PRO HG3 1 1
15 37828 1 1 4 PRO N N 27.538 -42.595 16.591 1.00 . A A . 4 PRO N 1 1
15 37829 1 1 4 PRO O O 25.507 -44.356 15.852 1.00 . A A . 4 PRO O 1 1
15 37830 1 1 5 GLN C C 25.054 -47.617 16.068 1.00 . A A . 5 GLN C 1 1
15 37831 1 1 5 GLN CA C 25.994 -46.912 15.084 1.00 . A A . 5 GLN CA 1 1
15 37832 1 1 5 GLN CB C 26.761 -47.949 14.256 1.00 . A A . 5 GLN CB 1 1
15 37833 1 1 5 GLN CD C 28.404 -48.235 12.354 1.00 . A A . 5 GLN CD 1 1
15 37834 1 1 5 GLN CG C 27.702 -47.229 13.284 1.00 . A A . 5 GLN CG 1 1
15 37835 1 1 5 GLN H H 27.790 -46.434 16.124 1.00 . A A . 5 GLN H 1 1
15 37836 1 1 5 GLN HA H 25.409 -46.288 14.424 1.00 . A A . 5 GLN HA 1 1
15 37837 1 1 5 GLN HB2 H 27.339 -48.581 14.914 1.00 . A A . 5 GLN HB2 1 1
15 37838 1 1 5 GLN HB3 H 26.061 -48.555 13.699 1.00 . A A . 5 GLN HB3 1 1
15 37839 1 1 5 GLN HE21 H 27.583 -49.856 13.175 1.00 . A A . 5 GLN HE21 1 1
15 37840 1 1 5 GLN HE22 H 28.644 -50.152 11.886 1.00 . A A . 5 GLN HE22 1 1
15 37841 1 1 5 GLN HG2 H 27.131 -46.532 12.688 1.00 . A A . 5 GLN HG2 1 1
15 37842 1 1 5 GLN HG3 H 28.446 -46.686 13.848 1.00 . A A . 5 GLN HG3 1 1
15 37843 1 1 5 GLN N N 26.921 -46.073 15.845 1.00 . A A . 5 GLN N 1 1
15 37844 1 1 5 GLN NE2 N 28.192 -49.521 12.484 1.00 . A A . 5 GLN NE2 1 1
15 37845 1 1 5 GLN O O 25.090 -48.824 16.230 1.00 . A A . 5 GLN O 1 1
15 37846 1 1 5 GLN OE1 O 29.163 -47.839 11.492 1.00 . A A . 5 GLN OE1 1 1
15 37847 1 1 6 THR C C 22.013 -46.576 17.761 1.00 . A A . 6 THR C 1 1
15 37848 1 1 6 THR CA C 23.295 -47.416 17.737 1.00 . A A . 6 THR CA 1 1
15 37849 1 1 6 THR CB C 23.946 -47.417 19.129 1.00 . A A . 6 THR CB 1 1
15 37850 1 1 6 THR CG2 C 25.207 -48.283 19.107 1.00 . A A . 6 THR CG2 1 1
15 37851 1 1 6 THR H H 24.218 -45.875 16.606 1.00 . A A . 6 THR H 1 1
15 37852 1 1 6 THR HA H 23.053 -48.431 17.453 1.00 . A A . 6 THR HA 1 1
15 37853 1 1 6 THR HB H 23.252 -47.819 19.851 1.00 . A A . 6 THR HB 1 1
15 37854 1 1 6 THR HG1 H 23.635 -45.766 20.113 1.00 . A A . 6 THR HG1 1 1
15 37855 1 1 6 THR HG21 H 24.981 -49.236 18.651 1.00 . A A . 6 THR HG21 1 1
15 37856 1 1 6 THR HG22 H 25.976 -47.783 18.535 1.00 . A A . 6 THR HG22 1 1
15 37857 1 1 6 THR HG23 H 25.555 -48.439 20.117 1.00 . A A . 6 THR HG23 1 1
15 37858 1 1 6 THR N N 24.213 -46.843 16.754 1.00 . A A . 6 THR N 1 1
15 37859 1 1 6 THR O O 21.706 -45.911 18.734 1.00 . A A . 6 THR O 1 1
15 37860 1 1 6 THR OG1 O 24.295 -46.087 19.494 1.00 . A A . 6 THR OG1 1 1
15 37861 1 1 7 HIS C C 18.961 -46.415 17.477 1.00 . A A . 7 HIS C 1 1
15 37862 1 1 7 HIS CA C 20.040 -45.775 16.600 1.00 . A A . 7 HIS CA 1 1
15 37863 1 1 7 HIS CB C 19.515 -45.672 15.165 1.00 . A A . 7 HIS CB 1 1
15 37864 1 1 7 HIS CD2 C 21.935 -44.909 14.429 1.00 . A A . 7 HIS CD2 1 1
15 37865 1 1 7 HIS CE1 C 21.596 -44.830 12.292 1.00 . A A . 7 HIS CE1 1 1
15 37866 1 1 7 HIS CG C 20.624 -45.274 14.219 1.00 . A A . 7 HIS CG 1 1
15 37867 1 1 7 HIS H H 21.542 -47.106 15.881 1.00 . A A . 7 HIS H 1 1
15 37868 1 1 7 HIS HA H 20.253 -44.782 16.970 1.00 . A A . 7 HIS HA 1 1
15 37869 1 1 7 HIS HB2 H 19.111 -46.625 14.866 1.00 . A A . 7 HIS HB2 1 1
15 37870 1 1 7 HIS HB3 H 18.735 -44.929 15.127 1.00 . A A . 7 HIS HB3 1 1
15 37871 1 1 7 HIS HD1 H 19.604 -45.423 12.370 1.00 . A A . 7 HIS HD1 1 1
15 37872 1 1 7 HIS HD2 H 22.421 -44.856 15.394 1.00 . A A . 7 HIS HD2 1 1
15 37873 1 1 7 HIS HE1 H 21.744 -44.695 11.230 1.00 . A A . 7 HIS HE1 1 1
15 37874 1 1 7 HIS N N 21.263 -46.580 16.660 1.00 . A A . 7 HIS N 1 1
15 37875 1 1 7 HIS ND1 N 20.434 -45.216 12.848 1.00 . A A . 7 HIS ND1 1 1
15 37876 1 1 7 HIS NE2 N 22.544 -44.630 13.210 1.00 . A A . 7 HIS NE2 1 1
15 37877 1 1 7 HIS O O 19.087 -47.544 17.917 1.00 . A A . 7 HIS O 1 1
15 37878 1 1 8 SER C C 15.693 -45.152 18.699 1.00 . A A . 8 SER C 1 1
15 37879 1 1 8 SER CA C 16.794 -46.209 18.566 1.00 . A A . 8 SER CA 1 1
15 37880 1 1 8 SER CB C 17.314 -46.566 19.966 1.00 . A A . 8 SER CB 1 1
15 37881 1 1 8 SER H H 17.807 -44.783 17.348 1.00 . A A . 8 SER H 1 1
15 37882 1 1 8 SER HA H 16.385 -47.094 18.102 1.00 . A A . 8 SER HA 1 1
15 37883 1 1 8 SER HB2 H 16.488 -46.874 20.589 1.00 . A A . 8 SER HB2 1 1
15 37884 1 1 8 SER HB3 H 18.027 -47.373 19.891 1.00 . A A . 8 SER HB3 1 1
15 37885 1 1 8 SER HG H 18.880 -45.469 20.334 1.00 . A A . 8 SER HG 1 1
15 37886 1 1 8 SER N N 17.879 -45.682 17.731 1.00 . A A . 8 SER N 1 1
15 37887 1 1 8 SER O O 15.876 -44.001 18.346 1.00 . A A . 8 SER O 1 1
15 37888 1 1 8 SER OG O 17.944 -45.430 20.547 1.00 . A A . 8 SER OG 1 1
15 37889 1 1 9 LEU C C 13.151 -44.454 20.922 1.00 . A A . 9 LEU C 1 1
15 37890 1 1 9 LEU CA C 13.451 -44.576 19.423 1.00 . A A . 9 LEU CA 1 1
15 37891 1 1 9 LEU CB C 12.196 -45.035 18.671 1.00 . A A . 9 LEU CB 1 1
15 37892 1 1 9 LEU CD1 C 11.650 -42.667 18.046 1.00 . A A . 9 LEU CD1 1 1
15 37893 1 1 9 LEU CD2 C 9.872 -44.420 17.992 1.00 . A A . 9 LEU CD2 1 1
15 37894 1 1 9 LEU CG C 11.126 -43.937 18.723 1.00 . A A . 9 LEU CG 1 1
15 37895 1 1 9 LEU H H 14.419 -46.466 19.533 1.00 . A A . 9 LEU H 1 1
15 37896 1 1 9 LEU HA H 13.762 -43.613 19.046 1.00 . A A . 9 LEU HA 1 1
15 37897 1 1 9 LEU HB2 H 12.451 -45.237 17.641 1.00 . A A . 9 LEU HB2 1 1
15 37898 1 1 9 LEU HB3 H 11.811 -45.934 19.128 1.00 . A A . 9 LEU HB3 1 1
15 37899 1 1 9 LEU HD11 H 12.237 -42.935 17.181 1.00 . A A . 9 LEU HD11 1 1
15 37900 1 1 9 LEU HD12 H 10.816 -42.052 17.739 1.00 . A A . 9 LEU HD12 1 1
15 37901 1 1 9 LEU HD13 H 12.266 -42.116 18.742 1.00 . A A . 9 LEU HD13 1 1
15 37902 1 1 9 LEU HD21 H 9.532 -45.347 18.434 1.00 . A A . 9 LEU HD21 1 1
15 37903 1 1 9 LEU HD22 H 9.096 -43.675 18.078 1.00 . A A . 9 LEU HD22 1 1
15 37904 1 1 9 LEU HD23 H 10.103 -44.583 16.950 1.00 . A A . 9 LEU HD23 1 1
15 37905 1 1 9 LEU HG H 10.883 -43.721 19.753 1.00 . A A . 9 LEU HG 1 1
15 37906 1 1 9 LEU N N 14.535 -45.538 19.240 1.00 . A A . 9 LEU N 1 1
15 37907 1 1 9 LEU O O 12.564 -45.337 21.523 1.00 . A A . 9 LEU O 1 1
15 37908 1 1 10 GLY C C 12.085 -42.330 23.208 1.00 . A A . 10 GLY C 1 1
15 37909 1 1 10 GLY CA C 13.349 -43.167 22.976 1.00 . A A . 10 GLY CA 1 1
15 37910 1 1 10 GLY H H 14.059 -42.666 21.034 1.00 . A A . 10 GLY H 1 1
15 37911 1 1 10 GLY HA2 H 13.229 -44.132 23.448 1.00 . A A . 10 GLY HA2 1 1
15 37912 1 1 10 GLY HA3 H 14.197 -42.661 23.411 1.00 . A A . 10 GLY HA3 1 1
15 37913 1 1 10 GLY N N 13.578 -43.353 21.542 1.00 . A A . 10 GLY N 1 1
15 37914 1 1 10 GLY O O 11.463 -42.425 24.244 1.00 . A A . 10 GLY O 1 1
15 37915 1 1 11 SER C C 9.259 -41.553 22.537 1.00 . A A . 11 SER C 1 1
15 37916 1 1 11 SER CA C 10.500 -40.661 22.410 1.00 . A A . 11 SER CA 1 1
15 37917 1 1 11 SER CB C 10.326 -39.724 21.208 1.00 . A A . 11 SER CB 1 1
15 37918 1 1 11 SER H H 12.221 -41.426 21.413 1.00 . A A . 11 SER H 1 1
15 37919 1 1 11 SER HA H 10.604 -40.070 23.310 1.00 . A A . 11 SER HA 1 1
15 37920 1 1 11 SER HB2 H 9.432 -39.132 21.340 1.00 . A A . 11 SER HB2 1 1
15 37921 1 1 11 SER HB3 H 11.182 -39.071 21.136 1.00 . A A . 11 SER HB3 1 1
15 37922 1 1 11 SER HG H 10.628 -39.995 19.305 1.00 . A A . 11 SER HG 1 1
15 37923 1 1 11 SER N N 11.699 -41.491 22.240 1.00 . A A . 11 SER N 1 1
15 37924 1 1 11 SER O O 8.358 -41.262 23.300 1.00 . A A . 11 SER O 1 1
15 37925 1 1 11 SER OG O 10.213 -40.489 20.016 1.00 . A A . 11 SER OG 1 1
15 37926 1 1 12 ARG C C 8.074 -44.305 23.199 1.00 . A A . 12 ARG C 1 1
15 37927 1 1 12 ARG CA C 8.049 -43.549 21.862 1.00 . A A . 12 ARG CA 1 1
15 37928 1 1 12 ARG CB C 8.083 -44.559 20.709 1.00 . A A . 12 ARG CB 1 1
15 37929 1 1 12 ARG CD C 5.600 -44.494 20.340 1.00 . A A . 12 ARG CD 1 1
15 37930 1 1 12 ARG CG C 6.791 -45.388 20.701 1.00 . A A . 12 ARG CG 1 1
15 37931 1 1 12 ARG CZ C 4.822 -43.146 18.489 1.00 . A A . 12 ARG CZ 1 1
15 37932 1 1 12 ARG H H 9.945 -42.865 21.179 1.00 . A A . 12 ARG H 1 1
15 37933 1 1 12 ARG HA H 7.142 -42.967 21.799 1.00 . A A . 12 ARG HA 1 1
15 37934 1 1 12 ARG HB2 H 8.174 -44.030 19.772 1.00 . A A . 12 ARG HB2 1 1
15 37935 1 1 12 ARG HB3 H 8.930 -45.217 20.833 1.00 . A A . 12 ARG HB3 1 1
15 37936 1 1 12 ARG HD2 H 4.689 -45.068 20.417 1.00 . A A . 12 ARG HD2 1 1
15 37937 1 1 12 ARG HD3 H 5.555 -43.663 21.029 1.00 . A A . 12 ARG HD3 1 1
15 37938 1 1 12 ARG HE H 6.493 -44.259 18.421 1.00 . A A . 12 ARG HE 1 1
15 37939 1 1 12 ARG HG2 H 6.879 -46.181 19.973 1.00 . A A . 12 ARG HG2 1 1
15 37940 1 1 12 ARG HG3 H 6.635 -45.817 21.680 1.00 . A A . 12 ARG HG3 1 1
15 37941 1 1 12 ARG HH11 H 3.562 -44.601 17.927 1.00 . A A . 12 ARG HH11 1 1
15 37942 1 1 12 ARG HH12 H 3.034 -42.986 17.597 1.00 . A A . 12 ARG HH12 1 1
15 37943 1 1 12 ARG HH21 H 5.871 -41.499 18.943 1.00 . A A . 12 ARG HH21 1 1
15 37944 1 1 12 ARG HH22 H 4.344 -41.225 18.173 1.00 . A A . 12 ARG HH22 1 1
15 37945 1 1 12 ARG N N 9.205 -42.653 21.786 1.00 . A A . 12 ARG N 1 1
15 37946 1 1 12 ARG NE N 5.734 -43.983 18.976 1.00 . A A . 12 ARG NE 1 1
15 37947 1 1 12 ARG NH1 N 3.720 -43.614 17.963 1.00 . A A . 12 ARG NH1 1 1
15 37948 1 1 12 ARG NH2 N 5.028 -41.856 18.539 1.00 . A A . 12 ARG NH2 1 1
15 37949 1 1 12 ARG O O 7.042 -44.559 23.790 1.00 . A A . 12 ARG O 1 1
15 37950 1 1 13 ARG C C 9.121 -44.439 26.121 1.00 . A A . 13 ARG C 1 1
15 37951 1 1 13 ARG CA C 9.359 -45.403 24.949 1.00 . A A . 13 ARG CA 1 1
15 37952 1 1 13 ARG CB C 10.746 -46.041 25.094 1.00 . A A . 13 ARG CB 1 1
15 37953 1 1 13 ARG CD C 10.039 -48.046 23.761 1.00 . A A . 13 ARG CD 1 1
15 37954 1 1 13 ARG CG C 11.056 -46.906 23.866 1.00 . A A . 13 ARG CG 1 1
15 37955 1 1 13 ARG CZ C 9.291 -49.671 22.132 1.00 . A A . 13 ARG CZ 1 1
15 37956 1 1 13 ARG H H 10.080 -44.456 23.182 1.00 . A A . 13 ARG H 1 1
15 37957 1 1 13 ARG HA H 8.609 -46.178 24.969 1.00 . A A . 13 ARG HA 1 1
15 37958 1 1 13 ARG HB2 H 11.489 -45.263 25.181 1.00 . A A . 13 ARG HB2 1 1
15 37959 1 1 13 ARG HB3 H 10.766 -46.657 25.981 1.00 . A A . 13 ARG HB3 1 1
15 37960 1 1 13 ARG HD2 H 10.221 -48.760 24.551 1.00 . A A . 13 ARG HD2 1 1
15 37961 1 1 13 ARG HD3 H 9.042 -47.647 23.865 1.00 . A A . 13 ARG HD3 1 1
15 37962 1 1 13 ARG HE H 10.871 -48.464 21.846 1.00 . A A . 13 ARG HE 1 1
15 37963 1 1 13 ARG HG2 H 11.005 -46.297 22.976 1.00 . A A . 13 ARG HG2 1 1
15 37964 1 1 13 ARG HG3 H 12.050 -47.319 23.961 1.00 . A A . 13 ARG HG3 1 1
15 37965 1 1 13 ARG HH11 H 7.721 -48.426 22.037 1.00 . A A . 13 ARG HH11 1 1
15 37966 1 1 13 ARG HH12 H 7.381 -50.086 21.684 1.00 . A A . 13 ARG HH12 1 1
15 37967 1 1 13 ARG HH21 H 10.661 -51.135 22.148 1.00 . A A . 13 ARG HH21 1 1
15 37968 1 1 13 ARG HH22 H 9.048 -51.624 21.746 1.00 . A A . 13 ARG HH22 1 1
15 37969 1 1 13 ARG N N 9.263 -44.673 23.680 1.00 . A A . 13 ARG N 1 1
15 37970 1 1 13 ARG NE N 10.156 -48.718 22.468 1.00 . A A . 13 ARG NE 1 1
15 37971 1 1 13 ARG NH1 N 8.033 -49.372 21.936 1.00 . A A . 13 ARG NH1 1 1
15 37972 1 1 13 ARG NH2 N 9.698 -50.907 21.999 1.00 . A A . 13 ARG NH2 1 1
15 37973 1 1 13 ARG O O 8.515 -44.793 27.113 1.00 . A A . 13 ARG O 1 1
15 37974 1 1 14 THR C C 7.918 -41.840 27.158 1.00 . A A . 14 THR C 1 1
15 37975 1 1 14 THR CA C 9.404 -42.222 27.078 1.00 . A A . 14 THR CA 1 1
15 37976 1 1 14 THR CB C 10.251 -40.971 26.793 1.00 . A A . 14 THR CB 1 1
15 37977 1 1 14 THR CG2 C 10.021 -39.918 27.874 1.00 . A A . 14 THR CG2 1 1
15 37978 1 1 14 THR H H 10.079 -42.938 25.193 1.00 . A A . 14 THR H 1 1
15 37979 1 1 14 THR HA H 9.710 -42.654 28.015 1.00 . A A . 14 THR HA 1 1
15 37980 1 1 14 THR HB H 9.971 -40.562 25.834 1.00 . A A . 14 THR HB 1 1
15 37981 1 1 14 THR HG1 H 12.042 -40.869 26.036 1.00 . A A . 14 THR HG1 1 1
15 37982 1 1 14 THR HG21 H 8.972 -39.670 27.921 1.00 . A A . 14 THR HG21 1 1
15 37983 1 1 14 THR HG22 H 10.342 -40.307 28.829 1.00 . A A . 14 THR HG22 1 1
15 37984 1 1 14 THR HG23 H 10.591 -39.031 27.638 1.00 . A A . 14 THR HG23 1 1
15 37985 1 1 14 THR N N 9.597 -43.201 26.006 1.00 . A A . 14 THR N 1 1
15 37986 1 1 14 THR O O 7.337 -41.781 28.226 1.00 . A A . 14 THR O 1 1
15 37987 1 1 14 THR OG1 O 11.627 -41.329 26.770 1.00 . A A . 14 THR OG1 1 1
15 37988 1 1 15 LEU C C 5.002 -42.378 26.391 1.00 . A A . 15 LEU C 1 1
15 37989 1 1 15 LEU CA C 5.887 -41.188 25.993 1.00 . A A . 15 LEU CA 1 1
15 37990 1 1 15 LEU CB C 5.489 -40.691 24.597 1.00 . A A . 15 LEU CB 1 1
15 37991 1 1 15 LEU CD1 C 5.969 -38.948 22.861 1.00 . A A . 15 LEU CD1 1 1
15 37992 1 1 15 LEU CD2 C 5.564 -38.272 25.232 1.00 . A A . 15 LEU CD2 1 1
15 37993 1 1 15 LEU CG C 6.173 -39.346 24.325 1.00 . A A . 15 LEU CG 1 1
15 37994 1 1 15 LEU H H 7.798 -41.630 25.170 1.00 . A A . 15 LEU H 1 1
15 37995 1 1 15 LEU HA H 5.734 -40.390 26.703 1.00 . A A . 15 LEU HA 1 1
15 37996 1 1 15 LEU HB2 H 5.802 -41.412 23.856 1.00 . A A . 15 LEU HB2 1 1
15 37997 1 1 15 LEU HB3 H 4.417 -40.568 24.550 1.00 . A A . 15 LEU HB3 1 1
15 37998 1 1 15 LEU HD11 H 5.190 -39.558 22.428 1.00 . A A . 15 LEU HD11 1 1
15 37999 1 1 15 LEU HD12 H 5.686 -37.909 22.806 1.00 . A A . 15 LEU HD12 1 1
15 38000 1 1 15 LEU HD13 H 6.890 -39.101 22.317 1.00 . A A . 15 LEU HD13 1 1
15 38001 1 1 15 LEU HD21 H 4.547 -38.541 25.477 1.00 . A A . 15 LEU HD21 1 1
15 38002 1 1 15 LEU HD22 H 6.145 -38.198 26.140 1.00 . A A . 15 LEU HD22 1 1
15 38003 1 1 15 LEU HD23 H 5.572 -37.321 24.721 1.00 . A A . 15 LEU HD23 1 1
15 38004 1 1 15 LEU HG H 7.231 -39.433 24.528 1.00 . A A . 15 LEU HG 1 1
15 38005 1 1 15 LEU N N 7.300 -41.574 26.010 1.00 . A A . 15 LEU N 1 1
15 38006 1 1 15 LEU O O 4.023 -42.210 27.093 1.00 . A A . 15 LEU O 1 1
15 38007 1 1 16 MET C C 4.631 -44.978 27.860 1.00 . A A . 16 MET C 1 1
15 38008 1 1 16 MET CA C 4.522 -44.758 26.344 1.00 . A A . 16 MET CA 1 1
15 38009 1 1 16 MET CB C 4.951 -46.028 25.592 1.00 . A A . 16 MET CB 1 1
15 38010 1 1 16 MET CE C 6.114 -49.165 26.482 1.00 . A A . 16 MET CE 1 1
15 38011 1 1 16 MET CG C 6.330 -46.491 26.067 1.00 . A A . 16 MET CG 1 1
15 38012 1 1 16 MET H H 6.140 -43.725 25.406 1.00 . A A . 16 MET H 1 1
15 38013 1 1 16 MET HA H 3.492 -44.542 26.104 1.00 . A A . 16 MET HA 1 1
15 38014 1 1 16 MET HB2 H 4.231 -46.811 25.775 1.00 . A A . 16 MET HB2 1 1
15 38015 1 1 16 MET HB3 H 4.990 -45.818 24.534 1.00 . A A . 16 MET HB3 1 1
15 38016 1 1 16 MET HE1 H 6.588 -48.960 27.433 1.00 . A A . 16 MET HE1 1 1
15 38017 1 1 16 MET HE2 H 5.049 -49.025 26.577 1.00 . A A . 16 MET HE2 1 1
15 38018 1 1 16 MET HE3 H 6.316 -50.185 26.186 1.00 . A A . 16 MET HE3 1 1
15 38019 1 1 16 MET HG2 H 7.061 -45.736 25.831 1.00 . A A . 16 MET HG2 1 1
15 38020 1 1 16 MET HG3 H 6.310 -46.653 27.134 1.00 . A A . 16 MET HG3 1 1
15 38021 1 1 16 MET N N 5.343 -43.602 25.963 1.00 . A A . 16 MET N 1 1
15 38022 1 1 16 MET O O 3.684 -45.398 28.498 1.00 . A A . 16 MET O 1 1
15 38023 1 1 16 MET SD S 6.767 -48.035 25.229 1.00 . A A . 16 MET SD 1 1
15 38024 1 1 17 LEU C C 4.974 -43.769 30.577 1.00 . A A . 17 LEU C 1 1
15 38025 1 1 17 LEU CA C 5.917 -44.768 29.912 1.00 . A A . 17 LEU CA 1 1
15 38026 1 1 17 LEU CB C 7.348 -44.466 30.369 1.00 . A A . 17 LEU CB 1 1
15 38027 1 1 17 LEU CD1 C 9.702 -45.267 30.425 1.00 . A A . 17 LEU CD1 1 1
15 38028 1 1 17 LEU CD2 C 7.836 -46.879 30.821 1.00 . A A . 17 LEU CD2 1 1
15 38029 1 1 17 LEU CG C 8.272 -45.638 30.034 1.00 . A A . 17 LEU CG 1 1
15 38030 1 1 17 LEU H H 6.516 -44.267 27.931 1.00 . A A . 17 LEU H 1 1
15 38031 1 1 17 LEU HA H 5.647 -45.771 30.212 1.00 . A A . 17 LEU HA 1 1
15 38032 1 1 17 LEU HB2 H 7.700 -43.575 29.871 1.00 . A A . 17 LEU HB2 1 1
15 38033 1 1 17 LEU HB3 H 7.353 -44.302 31.436 1.00 . A A . 17 LEU HB3 1 1
15 38034 1 1 17 LEU HD11 H 9.891 -44.235 30.163 1.00 . A A . 17 LEU HD11 1 1
15 38035 1 1 17 LEU HD12 H 9.825 -45.393 31.490 1.00 . A A . 17 LEU HD12 1 1
15 38036 1 1 17 LEU HD13 H 10.397 -45.906 29.903 1.00 . A A . 17 LEU HD13 1 1
15 38037 1 1 17 LEU HD21 H 7.679 -46.613 31.856 1.00 . A A . 17 LEU HD21 1 1
15 38038 1 1 17 LEU HD22 H 6.917 -47.266 30.404 1.00 . A A . 17 LEU HD22 1 1
15 38039 1 1 17 LEU HD23 H 8.606 -47.635 30.757 1.00 . A A . 17 LEU HD23 1 1
15 38040 1 1 17 LEU HG H 8.228 -45.844 28.975 1.00 . A A . 17 LEU HG 1 1
15 38041 1 1 17 LEU N N 5.780 -44.640 28.460 1.00 . A A . 17 LEU N 1 1
15 38042 1 1 17 LEU O O 4.328 -44.079 31.553 1.00 . A A . 17 LEU O 1 1
15 38043 1 1 18 LEU C C 2.538 -42.060 30.549 1.00 . A A . 18 LEU C 1 1
15 38044 1 1 18 LEU CA C 3.982 -41.543 30.602 1.00 . A A . 18 LEU CA 1 1
15 38045 1 1 18 LEU CB C 4.078 -40.232 29.815 1.00 . A A . 18 LEU CB 1 1
15 38046 1 1 18 LEU CD1 C 5.660 -38.456 29.046 1.00 . A A . 18 LEU CD1 1 1
15 38047 1 1 18 LEU CD2 C 5.481 -38.997 31.481 1.00 . A A . 18 LEU CD2 1 1
15 38048 1 1 18 LEU CG C 5.441 -39.578 30.063 1.00 . A A . 18 LEU CG 1 1
15 38049 1 1 18 LEU H H 5.416 -42.331 29.235 1.00 . A A . 18 LEU H 1 1
15 38050 1 1 18 LEU HA H 4.257 -41.364 31.628 1.00 . A A . 18 LEU HA 1 1
15 38051 1 1 18 LEU HB2 H 3.964 -40.438 28.760 1.00 . A A . 18 LEU HB2 1 1
15 38052 1 1 18 LEU HB3 H 3.296 -39.561 30.136 1.00 . A A . 18 LEU HB3 1 1
15 38053 1 1 18 LEU HD11 H 5.440 -38.822 28.054 1.00 . A A . 18 LEU HD11 1 1
15 38054 1 1 18 LEU HD12 H 5.008 -37.627 29.277 1.00 . A A . 18 LEU HD12 1 1
15 38055 1 1 18 LEU HD13 H 6.688 -38.128 29.088 1.00 . A A . 18 LEU HD13 1 1
15 38056 1 1 18 LEU HD21 H 4.518 -39.126 31.952 1.00 . A A . 18 LEU HD21 1 1
15 38057 1 1 18 LEU HD22 H 6.236 -39.511 32.058 1.00 . A A . 18 LEU HD22 1 1
15 38058 1 1 18 LEU HD23 H 5.720 -37.944 31.433 1.00 . A A . 18 LEU HD23 1 1
15 38059 1 1 18 LEU HG H 6.220 -40.319 29.953 1.00 . A A . 18 LEU HG 1 1
15 38060 1 1 18 LEU N N 4.883 -42.550 30.031 1.00 . A A . 18 LEU N 1 1
15 38061 1 1 18 LEU O O 1.752 -41.817 31.444 1.00 . A A . 18 LEU O 1 1
15 38062 1 1 19 ALA C C 0.586 -44.366 30.484 1.00 . A A . 19 ALA C 1 1
15 38063 1 1 19 ALA CA C 0.829 -43.334 29.374 1.00 . A A . 19 ALA CA 1 1
15 38064 1 1 19 ALA CB C 0.638 -44.004 28.010 1.00 . A A . 19 ALA CB 1 1
15 38065 1 1 19 ALA H H 2.846 -42.980 28.790 1.00 . A A . 19 ALA H 1 1
15 38066 1 1 19 ALA HA H 0.118 -42.528 29.476 1.00 . A A . 19 ALA HA 1 1
15 38067 1 1 19 ALA HB1 H 1.087 -43.393 27.241 1.00 . A A . 19 ALA HB1 1 1
15 38068 1 1 19 ALA HB2 H 1.110 -44.976 28.016 1.00 . A A . 19 ALA HB2 1 1
15 38069 1 1 19 ALA HB3 H -0.416 -44.117 27.809 1.00 . A A . 19 ALA HB3 1 1
15 38070 1 1 19 ALA N N 2.187 -42.795 29.491 1.00 . A A . 19 ALA N 1 1
15 38071 1 1 19 ALA O O -0.428 -44.333 31.155 1.00 . A A . 19 ALA O 1 1
15 38072 1 1 20 GLN C C 1.383 -45.637 33.119 1.00 . A A . 20 GLN C 1 1
15 38073 1 1 20 GLN CA C 1.366 -46.307 31.738 1.00 . A A . 20 GLN CA 1 1
15 38074 1 1 20 GLN CB C 2.499 -47.336 31.669 1.00 . A A . 20 GLN CB 1 1
15 38075 1 1 20 GLN CD C 3.482 -49.200 30.323 1.00 . A A . 20 GLN CD 1 1
15 38076 1 1 20 GLN CG C 2.445 -48.072 30.329 1.00 . A A . 20 GLN CG 1 1
15 38077 1 1 20 GLN H H 2.337 -45.294 30.134 1.00 . A A . 20 GLN H 1 1
15 38078 1 1 20 GLN HA H 0.421 -46.813 31.601 1.00 . A A . 20 GLN HA 1 1
15 38079 1 1 20 GLN HB2 H 3.450 -46.830 31.763 1.00 . A A . 20 GLN HB2 1 1
15 38080 1 1 20 GLN HB3 H 2.389 -48.048 32.472 1.00 . A A . 20 GLN HB3 1 1
15 38081 1 1 20 GLN HE21 H 4.608 -48.354 28.921 1.00 . A A . 20 GLN HE21 1 1
15 38082 1 1 20 GLN HE22 H 5.173 -49.843 29.507 1.00 . A A . 20 GLN HE22 1 1
15 38083 1 1 20 GLN HG2 H 1.459 -48.490 30.187 1.00 . A A . 20 GLN HG2 1 1
15 38084 1 1 20 GLN HG3 H 2.661 -47.381 29.527 1.00 . A A . 20 GLN HG3 1 1
15 38085 1 1 20 GLN N N 1.529 -45.294 30.688 1.00 . A A . 20 GLN N 1 1
15 38086 1 1 20 GLN NE2 N 4.506 -49.126 29.517 1.00 . A A . 20 GLN NE2 1 1
15 38087 1 1 20 GLN O O 0.707 -46.070 34.033 1.00 . A A . 20 GLN O 1 1
15 38088 1 1 20 GLN OE1 O 3.361 -50.155 31.064 1.00 . A A . 20 GLN OE1 1 1
15 38089 1 1 21 MET C C 0.846 -43.266 34.887 1.00 . A A . 21 MET C 1 1
15 38090 1 1 21 MET CA C 2.221 -43.856 34.558 1.00 . A A . 21 MET CA 1 1
15 38091 1 1 21 MET CB C 3.254 -42.726 34.495 1.00 . A A . 21 MET CB 1 1
15 38092 1 1 21 MET CE C 5.775 -40.826 34.516 1.00 . A A . 21 MET CE 1 1
15 38093 1 1 21 MET CG C 4.668 -43.313 34.547 1.00 . A A . 21 MET CG 1 1
15 38094 1 1 21 MET H H 2.680 -44.227 32.518 1.00 . A A . 21 MET H 1 1
15 38095 1 1 21 MET HA H 2.504 -44.554 35.333 1.00 . A A . 21 MET HA 1 1
15 38096 1 1 21 MET HB2 H 3.127 -42.176 33.574 1.00 . A A . 21 MET HB2 1 1
15 38097 1 1 21 MET HB3 H 3.111 -42.060 35.333 1.00 . A A . 21 MET HB3 1 1
15 38098 1 1 21 MET HE1 H 5.711 -41.096 35.560 1.00 . A A . 21 MET HE1 1 1
15 38099 1 1 21 MET HE2 H 6.687 -40.274 34.336 1.00 . A A . 21 MET HE2 1 1
15 38100 1 1 21 MET HE3 H 4.928 -40.212 34.251 1.00 . A A . 21 MET HE3 1 1
15 38101 1 1 21 MET HG2 H 5.026 -43.300 35.565 1.00 . A A . 21 MET HG2 1 1
15 38102 1 1 21 MET HG3 H 4.649 -44.331 34.185 1.00 . A A . 21 MET HG3 1 1
15 38103 1 1 21 MET N N 2.158 -44.559 33.273 1.00 . A A . 21 MET N 1 1
15 38104 1 1 21 MET O O 0.444 -43.225 36.034 1.00 . A A . 21 MET O 1 1
15 38105 1 1 21 MET SD S 5.775 -42.327 33.506 1.00 . A A . 21 MET SD 1 1
15 38106 1 1 22 ARG C C -2.051 -43.161 34.973 1.00 . A A . 22 ARG C 1 1
15 38107 1 1 22 ARG CA C -1.214 -42.228 34.086 1.00 . A A . 22 ARG CA 1 1
15 38108 1 1 22 ARG CB C -1.929 -42.040 32.744 1.00 . A A . 22 ARG CB 1 1
15 38109 1 1 22 ARG CD C -4.107 -41.329 31.729 1.00 . A A . 22 ARG CD 1 1
15 38110 1 1 22 ARG CG C -3.188 -41.196 32.947 1.00 . A A . 22 ARG CG 1 1
15 38111 1 1 22 ARG CZ C -4.082 -40.833 29.362 1.00 . A A . 22 ARG CZ 1 1
15 38112 1 1 22 ARG H H 0.472 -42.854 32.954 1.00 . A A . 22 ARG H 1 1
15 38113 1 1 22 ARG HA H -1.114 -41.268 34.574 1.00 . A A . 22 ARG HA 1 1
15 38114 1 1 22 ARG HB2 H -1.267 -41.539 32.052 1.00 . A A . 22 ARG HB2 1 1
15 38115 1 1 22 ARG HB3 H -2.204 -43.004 32.345 1.00 . A A . 22 ARG HB3 1 1
15 38116 1 1 22 ARG HD2 H -4.425 -42.357 31.634 1.00 . A A . 22 ARG HD2 1 1
15 38117 1 1 22 ARG HD3 H -4.974 -40.700 31.870 1.00 . A A . 22 ARG HD3 1 1
15 38118 1 1 22 ARG HE H -2.455 -40.724 30.530 1.00 . A A . 22 ARG HE 1 1
15 38119 1 1 22 ARG HG2 H -3.708 -41.538 33.829 1.00 . A A . 22 ARG HG2 1 1
15 38120 1 1 22 ARG HG3 H -2.908 -40.161 33.075 1.00 . A A . 22 ARG HG3 1 1
15 38121 1 1 22 ARG HH11 H -4.928 -39.072 29.817 1.00 . A A . 22 ARG HH11 1 1
15 38122 1 1 22 ARG HH12 H -5.349 -39.726 28.269 1.00 . A A . 22 ARG HH12 1 1
15 38123 1 1 22 ARG HH21 H -3.389 -42.572 28.645 1.00 . A A . 22 ARG HH21 1 1
15 38124 1 1 22 ARG HH22 H -4.475 -41.714 27.603 1.00 . A A . 22 ARG HH22 1 1
15 38125 1 1 22 ARG N N 0.115 -42.805 33.866 1.00 . A A . 22 ARG N 1 1
15 38126 1 1 22 ARG NE N -3.412 -40.924 30.508 1.00 . A A . 22 ARG NE 1 1
15 38127 1 1 22 ARG NH1 N -4.845 -39.796 29.131 1.00 . A A . 22 ARG NH1 1 1
15 38128 1 1 22 ARG NH2 N -3.973 -41.780 28.466 1.00 . A A . 22 ARG NH2 1 1
15 38129 1 1 22 ARG O O -2.417 -44.250 34.571 1.00 . A A . 22 ARG O 1 1
15 38130 1 1 23 LYS C C -4.654 -43.117 36.977 1.00 . A A . 23 LYS C 1 1
15 38131 1 1 23 LYS CA C -3.187 -43.546 37.086 1.00 . A A . 23 LYS CA 1 1
15 38132 1 1 23 LYS CB C -2.722 -43.414 38.545 1.00 . A A . 23 LYS CB 1 1
15 38133 1 1 23 LYS CD C -1.249 -41.452 39.058 1.00 . A A . 23 LYS CD 1 1
15 38134 1 1 23 LYS CE C -1.217 -40.024 39.619 1.00 . A A . 23 LYS CE 1 1
15 38135 1 1 23 LYS CG C -2.695 -41.943 38.986 1.00 . A A . 23 LYS CG 1 1
15 38136 1 1 23 LYS H H -2.075 -41.834 36.481 1.00 . A A . 23 LYS H 1 1
15 38137 1 1 23 LYS HA H -3.103 -44.579 36.783 1.00 . A A . 23 LYS HA 1 1
15 38138 1 1 23 LYS HB2 H -3.407 -43.949 39.175 1.00 . A A . 23 LYS HB2 1 1
15 38139 1 1 23 LYS HB3 H -1.735 -43.839 38.648 1.00 . A A . 23 LYS HB3 1 1
15 38140 1 1 23 LYS HD2 H -0.680 -42.105 39.704 1.00 . A A . 23 LYS HD2 1 1
15 38141 1 1 23 LYS HD3 H -0.818 -41.463 38.071 1.00 . A A . 23 LYS HD3 1 1
15 38142 1 1 23 LYS HE2 H -1.617 -40.027 40.622 1.00 . A A . 23 LYS HE2 1 1
15 38143 1 1 23 LYS HE3 H -0.194 -39.677 39.647 1.00 . A A . 23 LYS HE3 1 1
15 38144 1 1 23 LYS HG2 H -3.240 -41.343 38.277 1.00 . A A . 23 LYS HG2 1 1
15 38145 1 1 23 LYS HG3 H -3.154 -41.853 39.959 1.00 . A A . 23 LYS HG3 1 1
15 38146 1 1 23 LYS HZ1 H -2.166 -39.514 37.828 1.00 . A A . 23 LYS HZ1 1 1
15 38147 1 1 23 LYS HZ2 H -2.951 -38.937 39.219 1.00 . A A . 23 LYS HZ2 1 1
15 38148 1 1 23 LYS HZ3 H -1.529 -38.189 38.680 1.00 . A A . 23 LYS HZ3 1 1
15 38149 1 1 23 LYS N N -2.372 -42.721 36.191 1.00 . A A . 23 LYS N 1 1
15 38150 1 1 23 LYS NZ N -2.027 -39.097 38.772 1.00 . A A . 23 LYS NZ 1 1
15 38151 1 1 23 LYS O O -5.555 -43.932 37.038 1.00 . A A . 23 LYS O 1 1
15 38152 1 1 24 ILE C C -6.500 -40.776 35.276 1.00 . A A . 24 ILE C 1 1
15 38153 1 1 24 ILE CA C -6.267 -41.321 36.686 1.00 . A A . 24 ILE CA 1 1
15 38154 1 1 24 ILE CB C -6.547 -40.211 37.703 1.00 . A A . 24 ILE CB 1 1
15 38155 1 1 24 ILE CD1 C -5.623 -38.196 38.849 1.00 . A A . 24 ILE CD1 1 1
15 38156 1 1 24 ILE CG1 C -5.330 -39.289 37.826 1.00 . A A . 24 ILE CG1 1 1
15 38157 1 1 24 ILE CG2 C -6.866 -40.839 39.058 1.00 . A A . 24 ILE CG2 1 1
15 38158 1 1 24 ILE H H -4.143 -41.197 36.755 1.00 . A A . 24 ILE H 1 1
15 38159 1 1 24 ILE HA H -6.951 -42.132 36.863 1.00 . A A . 24 ILE HA 1 1
15 38160 1 1 24 ILE HB H -7.399 -39.636 37.372 1.00 . A A . 24 ILE HB 1 1
15 38161 1 1 24 ILE HD11 H -6.671 -38.222 39.112 1.00 . A A . 24 ILE HD11 1 1
15 38162 1 1 24 ILE HD12 H -5.026 -38.361 39.732 1.00 . A A . 24 ILE HD12 1 1
15 38163 1 1 24 ILE HD13 H -5.383 -37.233 38.425 1.00 . A A . 24 ILE HD13 1 1
15 38164 1 1 24 ILE HG12 H -4.474 -39.861 38.147 1.00 . A A . 24 ILE HG12 1 1
15 38165 1 1 24 ILE HG13 H -5.123 -38.837 36.866 1.00 . A A . 24 ILE HG13 1 1
15 38166 1 1 24 ILE HG21 H -7.373 -41.780 38.906 1.00 . A A . 24 ILE HG21 1 1
15 38167 1 1 24 ILE HG22 H -5.948 -41.005 39.602 1.00 . A A . 24 ILE HG22 1 1
15 38168 1 1 24 ILE HG23 H -7.504 -40.172 39.619 1.00 . A A . 24 ILE HG23 1 1
15 38169 1 1 24 ILE N N -4.894 -41.820 36.806 1.00 . A A . 24 ILE N 1 1
15 38170 1 1 24 ILE O O -5.583 -40.629 34.492 1.00 . A A . 24 ILE O 1 1
15 38171 1 1 25 SER C C -8.114 -38.407 33.698 1.00 . A A . 25 SER C 1 1
15 38172 1 1 25 SER CA C -8.062 -39.934 33.628 1.00 . A A . 25 SER CA 1 1
15 38173 1 1 25 SER CB C -9.415 -40.462 33.145 1.00 . A A . 25 SER CB 1 1
15 38174 1 1 25 SER H H -8.466 -40.585 35.609 1.00 . A A . 25 SER H 1 1
15 38175 1 1 25 SER HA H -7.294 -40.232 32.932 1.00 . A A . 25 SER HA 1 1
15 38176 1 1 25 SER HB2 H -10.184 -40.187 33.852 1.00 . A A . 25 SER HB2 1 1
15 38177 1 1 25 SER HB3 H -9.645 -40.034 32.180 1.00 . A A . 25 SER HB3 1 1
15 38178 1 1 25 SER HG H -9.097 -42.094 32.136 1.00 . A A . 25 SER HG 1 1
15 38179 1 1 25 SER N N -7.751 -40.466 34.952 1.00 . A A . 25 SER N 1 1
15 38180 1 1 25 SER O O -8.483 -37.832 34.706 1.00 . A A . 25 SER O 1 1
15 38181 1 1 25 SER OG O -9.361 -41.877 33.033 1.00 . A A . 25 SER OG 1 1
15 38182 1 1 26 LEU C C -9.262 -35.817 32.733 1.00 . A A . 26 LEU C 1 1
15 38183 1 1 26 LEU CA C -7.803 -36.271 32.583 1.00 . A A . 26 LEU CA 1 1
15 38184 1 1 26 LEU CB C -7.232 -35.736 31.265 1.00 . A A . 26 LEU CB 1 1
15 38185 1 1 26 LEU CD1 C -6.045 -33.799 32.323 1.00 . A A . 26 LEU CD1 1 1
15 38186 1 1 26 LEU CD2 C -6.780 -33.664 29.934 1.00 . A A . 26 LEU CD2 1 1
15 38187 1 1 26 LEU CG C -7.132 -34.207 31.324 1.00 . A A . 26 LEU CG 1 1
15 38188 1 1 26 LEU H H -7.474 -38.228 31.806 1.00 . A A . 26 LEU H 1 1
15 38189 1 1 26 LEU HA H -7.222 -35.885 33.408 1.00 . A A . 26 LEU HA 1 1
15 38190 1 1 26 LEU HB2 H -6.249 -36.154 31.104 1.00 . A A . 26 LEU HB2 1 1
15 38191 1 1 26 LEU HB3 H -7.881 -36.022 30.450 1.00 . A A . 26 LEU HB3 1 1
15 38192 1 1 26 LEU HD11 H -5.373 -34.630 32.484 1.00 . A A . 26 LEU HD11 1 1
15 38193 1 1 26 LEU HD12 H -5.490 -32.959 31.931 1.00 . A A . 26 LEU HD12 1 1
15 38194 1 1 26 LEU HD13 H -6.504 -33.520 33.260 1.00 . A A . 26 LEU HD13 1 1
15 38195 1 1 26 LEU HD21 H -6.470 -34.480 29.297 1.00 . A A . 26 LEU HD21 1 1
15 38196 1 1 26 LEU HD22 H -7.646 -33.183 29.507 1.00 . A A . 26 LEU HD22 1 1
15 38197 1 1 26 LEU HD23 H -5.975 -32.949 30.019 1.00 . A A . 26 LEU HD23 1 1
15 38198 1 1 26 LEU HG H -8.080 -33.796 31.640 1.00 . A A . 26 LEU HG 1 1
15 38199 1 1 26 LEU N N -7.755 -37.736 32.604 1.00 . A A . 26 LEU N 1 1
15 38200 1 1 26 LEU O O -9.540 -34.789 33.322 1.00 . A A . 26 LEU O 1 1
15 38201 1 1 27 PHE C C -12.029 -36.378 33.840 1.00 . A A . 27 PHE C 1 1
15 38202 1 1 27 PHE CA C -11.629 -36.262 32.365 1.00 . A A . 27 PHE CA 1 1
15 38203 1 1 27 PHE CB C -12.497 -37.199 31.522 1.00 . A A . 27 PHE CB 1 1
15 38204 1 1 27 PHE CD1 C -13.159 -35.890 29.469 1.00 . A A . 27 PHE CD1 1 1
15 38205 1 1 27 PHE CD2 C -11.352 -37.497 29.293 1.00 . A A . 27 PHE CD2 1 1
15 38206 1 1 27 PHE CE1 C -13.005 -35.568 28.116 1.00 . A A . 27 PHE CE1 1 1
15 38207 1 1 27 PHE CE2 C -11.198 -37.175 27.939 1.00 . A A . 27 PHE CE2 1 1
15 38208 1 1 27 PHE CG C -12.334 -36.854 30.058 1.00 . A A . 27 PHE CG 1 1
15 38209 1 1 27 PHE CZ C -12.025 -36.211 27.350 1.00 . A A . 27 PHE CZ 1 1
15 38210 1 1 27 PHE H H -9.960 -37.448 31.779 1.00 . A A . 27 PHE H 1 1
15 38211 1 1 27 PHE HA H -11.778 -35.244 32.035 1.00 . A A . 27 PHE HA 1 1
15 38212 1 1 27 PHE HB2 H -12.190 -38.220 31.687 1.00 . A A . 27 PHE HB2 1 1
15 38213 1 1 27 PHE HB3 H -13.532 -37.084 31.807 1.00 . A A . 27 PHE HB3 1 1
15 38214 1 1 27 PHE HD1 H -13.917 -35.393 30.058 1.00 . A A . 27 PHE HD1 1 1
15 38215 1 1 27 PHE HD2 H -10.714 -38.241 29.746 1.00 . A A . 27 PHE HD2 1 1
15 38216 1 1 27 PHE HE1 H -13.643 -34.824 27.661 1.00 . A A . 27 PHE HE1 1 1
15 38217 1 1 27 PHE HE2 H -10.442 -37.671 27.350 1.00 . A A . 27 PHE HE2 1 1
15 38218 1 1 27 PHE HZ H -11.906 -35.962 26.306 1.00 . A A . 27 PHE HZ 1 1
15 38219 1 1 27 PHE N N -10.212 -36.612 32.226 1.00 . A A . 27 PHE N 1 1
15 38220 1 1 27 PHE O O -12.770 -35.564 34.356 1.00 . A A . 27 PHE O 1 1
15 38221 1 1 28 SER C C -11.190 -36.340 36.729 1.00 . A A . 28 SER C 1 1
15 38222 1 1 28 SER CA C -11.799 -37.529 35.968 1.00 . A A . 28 SER CA 1 1
15 38223 1 1 28 SER CB C -11.204 -38.832 36.508 1.00 . A A . 28 SER CB 1 1
15 38224 1 1 28 SER H H -10.888 -38.013 34.106 1.00 . A A . 28 SER H 1 1
15 38225 1 1 28 SER HA H -12.869 -37.536 36.111 1.00 . A A . 28 SER HA 1 1
15 38226 1 1 28 SER HB2 H -10.136 -38.836 36.345 1.00 . A A . 28 SER HB2 1 1
15 38227 1 1 28 SER HB3 H -11.405 -38.908 37.567 1.00 . A A . 28 SER HB3 1 1
15 38228 1 1 28 SER HG H -11.152 -40.654 35.830 1.00 . A A . 28 SER HG 1 1
15 38229 1 1 28 SER N N -11.501 -37.384 34.541 1.00 . A A . 28 SER N 1 1
15 38230 1 1 28 SER O O -11.683 -35.944 37.768 1.00 . A A . 28 SER O 1 1
15 38231 1 1 28 SER OG O -11.790 -39.938 35.835 1.00 . A A . 28 SER OG 1 1
15 38232 1 1 29 CYS C C -9.712 -33.335 36.078 1.00 . A A . 29 CYS C 1 1
15 38233 1 1 29 CYS CA C -9.464 -34.624 36.875 1.00 . A A . 29 CYS CA 1 1
15 38234 1 1 29 CYS CB C -7.959 -34.864 36.995 1.00 . A A . 29 CYS CB 1 1
15 38235 1 1 29 CYS H H -9.722 -36.101 35.369 1.00 . A A . 29 CYS H 1 1
15 38236 1 1 29 CYS HA H -9.885 -34.511 37.862 1.00 . A A . 29 CYS HA 1 1
15 38237 1 1 29 CYS HB2 H -7.596 -35.329 36.090 1.00 . A A . 29 CYS HB2 1 1
15 38238 1 1 29 CYS HB3 H -7.454 -33.921 37.141 1.00 . A A . 29 CYS HB3 1 1
15 38239 1 1 29 CYS N N -10.101 -35.760 36.206 1.00 . A A . 29 CYS N 1 1
15 38240 1 1 29 CYS O O -8.800 -32.570 35.816 1.00 . A A . 29 CYS O 1 1
15 38241 1 1 29 CYS SG S -7.626 -35.949 38.402 1.00 . A A . 29 CYS SG 1 1
15 38242 1 1 30 LEU C C -11.401 -30.656 35.986 1.00 . A A . 30 LEU C 1 1
15 38243 1 1 30 LEU CA C -11.271 -31.823 34.994 1.00 . A A . 30 LEU CA 1 1
15 38244 1 1 30 LEU CB C -12.573 -31.968 34.202 1.00 . A A . 30 LEU CB 1 1
15 38245 1 1 30 LEU CD1 C -13.701 -33.333 32.444 1.00 . A A . 30 LEU CD1 1 1
15 38246 1 1 30 LEU CD2 C -11.545 -32.184 31.931 1.00 . A A . 30 LEU CD2 1 1
15 38247 1 1 30 LEU CG C -12.349 -32.907 33.016 1.00 . A A . 30 LEU CG 1 1
15 38248 1 1 30 LEU H H -11.690 -33.676 35.965 1.00 . A A . 30 LEU H 1 1
15 38249 1 1 30 LEU HA H -10.464 -31.611 34.315 1.00 . A A . 30 LEU HA 1 1
15 38250 1 1 30 LEU HB2 H -13.341 -32.374 34.844 1.00 . A A . 30 LEU HB2 1 1
15 38251 1 1 30 LEU HB3 H -12.883 -30.999 33.840 1.00 . A A . 30 LEU HB3 1 1
15 38252 1 1 30 LEU HD11 H -14.247 -32.457 32.123 1.00 . A A . 30 LEU HD11 1 1
15 38253 1 1 30 LEU HD12 H -13.545 -33.989 31.601 1.00 . A A . 30 LEU HD12 1 1
15 38254 1 1 30 LEU HD13 H -14.267 -33.851 33.205 1.00 . A A . 30 LEU HD13 1 1
15 38255 1 1 30 LEU HD21 H -12.050 -31.270 31.658 1.00 . A A . 30 LEU HD21 1 1
15 38256 1 1 30 LEU HD22 H -10.559 -31.953 32.306 1.00 . A A . 30 LEU HD22 1 1
15 38257 1 1 30 LEU HD23 H -11.460 -32.821 31.062 1.00 . A A . 30 LEU HD23 1 1
15 38258 1 1 30 LEU HG H -11.807 -33.779 33.348 1.00 . A A . 30 LEU HG 1 1
15 38259 1 1 30 LEU N N -10.967 -33.062 35.720 1.00 . A A . 30 LEU N 1 1
15 38260 1 1 30 LEU O O -11.606 -29.521 35.595 1.00 . A A . 30 LEU O 1 1
15 38261 1 1 31 LYS C C -9.997 -29.105 38.317 1.00 . A A . 31 LYS C 1 1
15 38262 1 1 31 LYS CA C -11.326 -29.865 38.286 1.00 . A A . 31 LYS CA 1 1
15 38263 1 1 31 LYS CB C -11.594 -30.458 39.674 1.00 . A A . 31 LYS CB 1 1
15 38264 1 1 31 LYS CD C -13.058 -32.049 40.942 1.00 . A A . 31 LYS CD 1 1
15 38265 1 1 31 LYS CE C -13.014 -31.163 42.191 1.00 . A A . 31 LYS CE 1 1
15 38266 1 1 31 LYS CG C -12.945 -31.183 39.682 1.00 . A A . 31 LYS CG 1 1
15 38267 1 1 31 LYS H H -11.054 -31.841 37.565 1.00 . A A . 31 LYS H 1 1
15 38268 1 1 31 LYS HA H -12.119 -29.186 38.025 1.00 . A A . 31 LYS HA 1 1
15 38269 1 1 31 LYS HB2 H -10.810 -31.158 39.923 1.00 . A A . 31 LYS HB2 1 1
15 38270 1 1 31 LYS HB3 H -11.612 -29.664 40.406 1.00 . A A . 31 LYS HB3 1 1
15 38271 1 1 31 LYS HD2 H -13.991 -32.592 40.921 1.00 . A A . 31 LYS HD2 1 1
15 38272 1 1 31 LYS HD3 H -12.236 -32.750 40.971 1.00 . A A . 31 LYS HD3 1 1
15 38273 1 1 31 LYS HE2 H -12.092 -30.601 42.199 1.00 . A A . 31 LYS HE2 1 1
15 38274 1 1 31 LYS HE3 H -13.849 -30.477 42.172 1.00 . A A . 31 LYS HE3 1 1
15 38275 1 1 31 LYS HG2 H -13.743 -30.456 39.672 1.00 . A A . 31 LYS HG2 1 1
15 38276 1 1 31 LYS HG3 H -13.020 -31.812 38.808 1.00 . A A . 31 LYS HG3 1 1
15 38277 1 1 31 LYS HZ1 H -12.289 -32.661 43.445 1.00 . A A . 31 LYS HZ1 1 1
15 38278 1 1 31 LYS HZ2 H -13.056 -31.383 44.262 1.00 . A A . 31 LYS HZ2 1 1
15 38279 1 1 31 LYS HZ3 H -13.984 -32.532 43.427 1.00 . A A . 31 LYS HZ3 1 1
15 38280 1 1 31 LYS N N -11.249 -30.928 37.282 1.00 . A A . 31 LYS N 1 1
15 38281 1 1 31 LYS NZ N -13.092 -31.998 43.425 1.00 . A A . 31 LYS NZ 1 1
15 38282 1 1 31 LYS O O -9.938 -27.960 38.724 1.00 . A A . 31 LYS O 1 1
15 38283 1 1 32 ASP C C -7.133 -28.869 36.445 1.00 . A A . 32 ASP C 1 1
15 38284 1 1 32 ASP CA C -7.607 -29.098 37.889 1.00 . A A . 32 ASP CA 1 1
15 38285 1 1 32 ASP CB C -6.581 -29.964 38.632 1.00 . A A . 32 ASP CB 1 1
15 38286 1 1 32 ASP CG C -6.950 -30.054 40.117 1.00 . A A . 32 ASP CG 1 1
15 38287 1 1 32 ASP H H -8.991 -30.675 37.569 1.00 . A A . 32 ASP H 1 1
15 38288 1 1 32 ASP HA H -7.693 -28.146 38.388 1.00 . A A . 32 ASP HA 1 1
15 38289 1 1 32 ASP HB2 H -6.571 -30.955 38.203 1.00 . A A . 32 ASP HB2 1 1
15 38290 1 1 32 ASP HB3 H -5.601 -29.521 38.534 1.00 . A A . 32 ASP HB3 1 1
15 38291 1 1 32 ASP N N -8.913 -29.752 37.886 1.00 . A A . 32 ASP N 1 1
15 38292 1 1 32 ASP O O -5.947 -28.776 36.185 1.00 . A A . 32 ASP O 1 1
15 38293 1 1 32 ASP OD1 O -7.937 -30.704 40.428 1.00 . A A . 32 ASP OD1 1 1
15 38294 1 1 32 ASP OD2 O -6.240 -29.470 40.919 1.00 . A A . 32 ASP OD2 1 1
15 38295 1 1 33 ARG C C -6.895 -27.212 33.998 1.00 . A A . 33 ARG C 1 1
15 38296 1 1 33 ARG CA C -7.664 -28.536 34.093 1.00 . A A . 33 ARG CA 1 1
15 38297 1 1 33 ARG CB C -8.898 -28.481 33.180 1.00 . A A . 33 ARG CB 1 1
15 38298 1 1 33 ARG CD C -7.608 -29.228 31.160 1.00 . A A . 33 ARG CD 1 1
15 38299 1 1 33 ARG CG C -8.478 -28.114 31.750 1.00 . A A . 33 ARG CG 1 1
15 38300 1 1 33 ARG CZ C -6.011 -29.537 29.367 1.00 . A A . 33 ARG CZ 1 1
15 38301 1 1 33 ARG H H -9.012 -28.834 35.715 1.00 . A A . 33 ARG H 1 1
15 38302 1 1 33 ARG HA H -7.020 -29.344 33.773 1.00 . A A . 33 ARG HA 1 1
15 38303 1 1 33 ARG HB2 H -9.382 -29.447 33.175 1.00 . A A . 33 ARG HB2 1 1
15 38304 1 1 33 ARG HB3 H -9.587 -27.738 33.554 1.00 . A A . 33 ARG HB3 1 1
15 38305 1 1 33 ARG HD2 H -6.976 -29.635 31.934 1.00 . A A . 33 ARG HD2 1 1
15 38306 1 1 33 ARG HD3 H -8.246 -30.010 30.774 1.00 . A A . 33 ARG HD3 1 1
15 38307 1 1 33 ARG HE H -6.771 -27.748 29.878 1.00 . A A . 33 ARG HE 1 1
15 38308 1 1 33 ARG HG2 H -9.361 -27.987 31.139 1.00 . A A . 33 ARG HG2 1 1
15 38309 1 1 33 ARG HG3 H -7.918 -27.190 31.765 1.00 . A A . 33 ARG HG3 1 1
15 38310 1 1 33 ARG HH11 H -5.032 -30.261 30.963 1.00 . A A . 33 ARG HH11 1 1
15 38311 1 1 33 ARG HH12 H -4.560 -30.922 29.433 1.00 . A A . 33 ARG HH12 1 1
15 38312 1 1 33 ARG HH21 H -6.808 -29.001 27.606 1.00 . A A . 33 ARG HH21 1 1
15 38313 1 1 33 ARG HH22 H -5.565 -30.206 27.529 1.00 . A A . 33 ARG HH22 1 1
15 38314 1 1 33 ARG N N -8.062 -28.764 35.486 1.00 . A A . 33 ARG N 1 1
15 38315 1 1 33 ARG NE N -6.772 -28.707 30.078 1.00 . A A . 33 ARG NE 1 1
15 38316 1 1 33 ARG NH1 N -5.131 -30.299 29.968 1.00 . A A . 33 ARG NH1 1 1
15 38317 1 1 33 ARG NH2 N -6.137 -29.585 28.066 1.00 . A A . 33 ARG NH2 1 1
15 38318 1 1 33 ARG O O -7.385 -26.168 34.389 1.00 . A A . 33 ARG O 1 1
15 38319 1 1 34 HIS C C -3.890 -26.187 32.201 1.00 . A A . 34 HIS C 1 1
15 38320 1 1 34 HIS CA C -4.865 -26.040 33.376 1.00 . A A . 34 HIS CA 1 1
15 38321 1 1 34 HIS CB C -4.088 -25.807 34.683 1.00 . A A . 34 HIS CB 1 1
15 38322 1 1 34 HIS CD2 C -1.708 -24.986 33.948 1.00 . A A . 34 HIS CD2 1 1
15 38323 1 1 34 HIS CE1 C -1.915 -22.891 34.455 1.00 . A A . 34 HIS CE1 1 1
15 38324 1 1 34 HIS CG C -2.969 -24.825 34.460 1.00 . A A . 34 HIS CG 1 1
15 38325 1 1 34 HIS H H -5.289 -28.111 33.191 1.00 . A A . 34 HIS H 1 1
15 38326 1 1 34 HIS HA H -5.516 -25.198 33.194 1.00 . A A . 34 HIS HA 1 1
15 38327 1 1 34 HIS HB2 H -4.759 -25.417 35.434 1.00 . A A . 34 HIS HB2 1 1
15 38328 1 1 34 HIS HB3 H -3.676 -26.745 35.027 1.00 . A A . 34 HIS HB3 1 1
15 38329 1 1 34 HIS HD1 H -3.865 -23.041 35.167 1.00 . A A . 34 HIS HD1 1 1
15 38330 1 1 34 HIS HD2 H -1.299 -25.921 33.593 1.00 . A A . 34 HIS HD2 1 1
15 38331 1 1 34 HIS HE1 H -1.710 -21.839 34.590 1.00 . A A . 34 HIS HE1 1 1
15 38332 1 1 34 HIS N N -5.665 -27.256 33.486 1.00 . A A . 34 HIS N 1 1
15 38333 1 1 34 HIS ND1 N -3.080 -23.481 34.777 1.00 . A A . 34 HIS ND1 1 1
15 38334 1 1 34 HIS NE2 N -1.041 -23.764 33.945 1.00 . A A . 34 HIS NE2 1 1
15 38335 1 1 34 HIS O O -3.128 -27.135 32.129 1.00 . A A . 34 HIS O 1 1
15 38336 1 1 35 ASP C C -1.697 -24.537 30.512 1.00 . A A . 35 ASP C 1 1
15 38337 1 1 35 ASP CA C -2.975 -25.291 30.142 1.00 . A A . 35 ASP CA 1 1
15 38338 1 1 35 ASP CB C -3.603 -24.660 28.894 1.00 . A A . 35 ASP CB 1 1
15 38339 1 1 35 ASP CG C -2.838 -25.115 27.646 1.00 . A A . 35 ASP CG 1 1
15 38340 1 1 35 ASP H H -4.507 -24.464 31.365 1.00 . A A . 35 ASP H 1 1
15 38341 1 1 35 ASP HA H -2.734 -26.324 29.937 1.00 . A A . 35 ASP HA 1 1
15 38342 1 1 35 ASP HB2 H -4.636 -24.968 28.816 1.00 . A A . 35 ASP HB2 1 1
15 38343 1 1 35 ASP HB3 H -3.553 -23.584 28.971 1.00 . A A . 35 ASP HB3 1 1
15 38344 1 1 35 ASP N N -3.896 -25.226 31.275 1.00 . A A . 35 ASP N 1 1
15 38345 1 1 35 ASP O O -1.712 -23.339 30.726 1.00 . A A . 35 ASP O 1 1
15 38346 1 1 35 ASP OD1 O -1.712 -24.675 27.468 1.00 . A A . 35 ASP OD1 1 1
15 38347 1 1 35 ASP OD2 O -3.388 -25.901 26.892 1.00 . A A . 35 ASP OD2 1 1
15 38348 1 1 36 PHE C C 1.170 -23.687 29.874 1.00 . A A . 36 PHE C 1 1
15 38349 1 1 36 PHE CA C 0.678 -24.603 31.002 1.00 . A A . 36 PHE CA 1 1
15 38350 1 1 36 PHE CB C 1.736 -25.661 31.318 1.00 . A A . 36 PHE CB 1 1
15 38351 1 1 36 PHE CD1 C 1.808 -25.752 33.830 1.00 . A A . 36 PHE CD1 1 1
15 38352 1 1 36 PHE CD2 C 0.634 -27.505 32.641 1.00 . A A . 36 PHE CD2 1 1
15 38353 1 1 36 PHE CE1 C 1.477 -26.355 35.044 1.00 . A A . 36 PHE CE1 1 1
15 38354 1 1 36 PHE CE2 C 0.305 -28.112 33.859 1.00 . A A . 36 PHE CE2 1 1
15 38355 1 1 36 PHE CG C 1.387 -26.324 32.628 1.00 . A A . 36 PHE CG 1 1
15 38356 1 1 36 PHE CZ C 0.726 -27.535 35.062 1.00 . A A . 36 PHE CZ 1 1
15 38357 1 1 36 PHE H H -0.601 -26.217 30.461 1.00 . A A . 36 PHE H 1 1
15 38358 1 1 36 PHE HA H 0.507 -24.006 31.886 1.00 . A A . 36 PHE HA 1 1
15 38359 1 1 36 PHE HB2 H 1.754 -26.401 30.531 1.00 . A A . 36 PHE HB2 1 1
15 38360 1 1 36 PHE HB3 H 2.704 -25.193 31.399 1.00 . A A . 36 PHE HB3 1 1
15 38361 1 1 36 PHE HD1 H 2.388 -24.840 33.819 1.00 . A A . 36 PHE HD1 1 1
15 38362 1 1 36 PHE HD2 H 0.309 -27.947 31.713 1.00 . A A . 36 PHE HD2 1 1
15 38363 1 1 36 PHE HE1 H 1.804 -25.911 35.970 1.00 . A A . 36 PHE HE1 1 1
15 38364 1 1 36 PHE HE2 H -0.276 -29.022 33.871 1.00 . A A . 36 PHE HE2 1 1
15 38365 1 1 36 PHE HZ H 0.472 -27.998 36.005 1.00 . A A . 36 PHE HZ 1 1
15 38366 1 1 36 PHE N N -0.578 -25.249 30.619 1.00 . A A . 36 PHE N 1 1
15 38367 1 1 36 PHE O O 1.589 -22.572 30.119 1.00 . A A . 36 PHE O 1 1
15 38368 1 1 37 GLY C C 2.906 -23.799 26.988 1.00 . A A . 37 GLY C 1 1
15 38369 1 1 37 GLY CA C 1.552 -23.306 27.506 1.00 . A A . 37 GLY CA 1 1
15 38370 1 1 37 GLY H H 0.760 -25.044 28.446 1.00 . A A . 37 GLY H 1 1
15 38371 1 1 37 GLY HA2 H 0.824 -23.357 26.710 1.00 . A A . 37 GLY HA2 1 1
15 38372 1 1 37 GLY HA3 H 1.646 -22.283 27.841 1.00 . A A . 37 GLY HA3 1 1
15 38373 1 1 37 GLY N N 1.110 -24.147 28.622 1.00 . A A . 37 GLY N 1 1
15 38374 1 1 37 GLY O O 3.903 -23.110 27.088 1.00 . A A . 37 GLY O 1 1
15 38375 1 1 38 PHE C C 4.639 -24.650 24.690 1.00 . A A . 38 PHE C 1 1
15 38376 1 1 38 PHE CA C 4.196 -25.530 25.867 1.00 . A A . 38 PHE CA 1 1
15 38377 1 1 38 PHE CB C 3.989 -26.973 25.387 1.00 . A A . 38 PHE CB 1 1
15 38378 1 1 38 PHE CD1 C 6.359 -27.841 25.436 1.00 . A A . 38 PHE CD1 1 1
15 38379 1 1 38 PHE CD2 C 5.255 -27.585 23.295 1.00 . A A . 38 PHE CD2 1 1
15 38380 1 1 38 PHE CE1 C 7.505 -28.314 24.787 1.00 . A A . 38 PHE CE1 1 1
15 38381 1 1 38 PHE CE2 C 6.402 -28.056 22.647 1.00 . A A . 38 PHE CE2 1 1
15 38382 1 1 38 PHE CG C 5.233 -27.476 24.690 1.00 . A A . 38 PHE CG 1 1
15 38383 1 1 38 PHE CZ C 7.527 -28.421 23.392 1.00 . A A . 38 PHE CZ 1 1
15 38384 1 1 38 PHE H H 2.117 -25.526 26.329 1.00 . A A . 38 PHE H 1 1
15 38385 1 1 38 PHE HA H 4.952 -25.512 26.637 1.00 . A A . 38 PHE HA 1 1
15 38386 1 1 38 PHE HB2 H 3.776 -27.604 26.235 1.00 . A A . 38 PHE HB2 1 1
15 38387 1 1 38 PHE HB3 H 3.157 -27.005 24.699 1.00 . A A . 38 PHE HB3 1 1
15 38388 1 1 38 PHE HD1 H 6.344 -27.758 26.512 1.00 . A A . 38 PHE HD1 1 1
15 38389 1 1 38 PHE HD2 H 4.387 -27.303 22.718 1.00 . A A . 38 PHE HD2 1 1
15 38390 1 1 38 PHE HE1 H 8.373 -28.596 25.363 1.00 . A A . 38 PHE HE1 1 1
15 38391 1 1 38 PHE HE2 H 6.416 -28.140 21.569 1.00 . A A . 38 PHE HE2 1 1
15 38392 1 1 38 PHE HZ H 8.410 -28.786 22.892 1.00 . A A . 38 PHE HZ 1 1
15 38393 1 1 38 PHE N N 2.940 -25.000 26.408 1.00 . A A . 38 PHE N 1 1
15 38394 1 1 38 PHE O O 3.856 -24.387 23.796 1.00 . A A . 38 PHE O 1 1
15 38395 1 1 39 PRO C C 6.721 -24.150 22.396 1.00 . A A . 39 PRO C 1 1
15 38396 1 1 39 PRO CA C 6.420 -23.330 23.661 1.00 . A A . 39 PRO CA 1 1
15 38397 1 1 39 PRO CB C 7.696 -22.739 24.255 1.00 . A A . 39 PRO CB 1 1
15 38398 1 1 39 PRO CD C 6.921 -24.447 25.774 1.00 . A A . 39 PRO CD 1 1
15 38399 1 1 39 PRO CG C 8.146 -23.726 25.284 1.00 . A A . 39 PRO CG 1 1
15 38400 1 1 39 PRO HA H 5.718 -22.541 23.443 1.00 . A A . 39 PRO HA 1 1
15 38401 1 1 39 PRO HB2 H 8.450 -22.627 23.490 1.00 . A A . 39 PRO HB2 1 1
15 38402 1 1 39 PRO HB3 H 7.486 -21.787 24.717 1.00 . A A . 39 PRO HB3 1 1
15 38403 1 1 39 PRO HD2 H 7.126 -25.505 25.867 1.00 . A A . 39 PRO HD2 1 1
15 38404 1 1 39 PRO HD3 H 6.596 -24.039 26.719 1.00 . A A . 39 PRO HD3 1 1
15 38405 1 1 39 PRO HG2 H 8.836 -24.429 24.842 1.00 . A A . 39 PRO HG2 1 1
15 38406 1 1 39 PRO HG3 H 8.620 -23.209 26.103 1.00 . A A . 39 PRO HG3 1 1
15 38407 1 1 39 PRO N N 5.910 -24.192 24.732 1.00 . A A . 39 PRO N 1 1
15 38408 1 1 39 PRO O O 7.860 -24.301 22.002 1.00 . A A . 39 PRO O 1 1
15 38409 1 1 40 GLN C C 6.320 -24.510 19.368 1.00 . A A . 40 GLN C 1 1
15 38410 1 1 40 GLN CA C 5.889 -25.446 20.507 1.00 . A A . 40 GLN CA 1 1
15 38411 1 1 40 GLN CB C 4.597 -26.166 20.116 1.00 . A A . 40 GLN CB 1 1
15 38412 1 1 40 GLN CD C 3.530 -27.412 18.226 1.00 . A A . 40 GLN CD 1 1
15 38413 1 1 40 GLN CG C 4.853 -27.118 18.940 1.00 . A A . 40 GLN CG 1 1
15 38414 1 1 40 GLN H H 4.770 -24.513 22.063 1.00 . A A . 40 GLN H 1 1
15 38415 1 1 40 GLN HA H 6.665 -26.175 20.679 1.00 . A A . 40 GLN HA 1 1
15 38416 1 1 40 GLN HB2 H 4.240 -26.734 20.961 1.00 . A A . 40 GLN HB2 1 1
15 38417 1 1 40 GLN HB3 H 3.857 -25.438 19.831 1.00 . A A . 40 GLN HB3 1 1
15 38418 1 1 40 GLN HE21 H 4.223 -26.928 16.429 1.00 . A A . 40 GLN HE21 1 1
15 38419 1 1 40 GLN HE22 H 2.603 -27.431 16.470 1.00 . A A . 40 GLN HE22 1 1
15 38420 1 1 40 GLN HG2 H 5.540 -26.662 18.246 1.00 . A A . 40 GLN HG2 1 1
15 38421 1 1 40 GLN HG3 H 5.273 -28.040 19.311 1.00 . A A . 40 GLN HG3 1 1
15 38422 1 1 40 GLN N N 5.681 -24.667 21.735 1.00 . A A . 40 GLN N 1 1
15 38423 1 1 40 GLN NE2 N 3.445 -27.242 16.934 1.00 . A A . 40 GLN NE2 1 1
15 38424 1 1 40 GLN O O 6.863 -24.953 18.373 1.00 . A A . 40 GLN O 1 1
15 38425 1 1 40 GLN OE1 O 2.563 -27.801 18.848 1.00 . A A . 40 GLN OE1 1 1
15 38426 1 1 41 GLU C C 8.045 -22.409 18.254 1.00 . A A . 41 GLU C 1 1
15 38427 1 1 41 GLU CA C 6.533 -22.252 18.483 1.00 . A A . 41 GLU CA 1 1
15 38428 1 1 41 GLU CB C 6.228 -20.812 18.915 1.00 . A A . 41 GLU CB 1 1
15 38429 1 1 41 GLU CD C 6.260 -18.410 18.206 1.00 . A A . 41 GLU CD 1 1
15 38430 1 1 41 GLU CG C 6.507 -19.852 17.754 1.00 . A A . 41 GLU CG 1 1
15 38431 1 1 41 GLU H H 5.684 -22.860 20.334 1.00 . A A . 41 GLU H 1 1
15 38432 1 1 41 GLU HA H 6.009 -22.468 17.563 1.00 . A A . 41 GLU HA 1 1
15 38433 1 1 41 GLU HB2 H 5.189 -20.737 19.202 1.00 . A A . 41 GLU HB2 1 1
15 38434 1 1 41 GLU HB3 H 6.852 -20.550 19.756 1.00 . A A . 41 GLU HB3 1 1
15 38435 1 1 41 GLU HG2 H 7.533 -19.959 17.438 1.00 . A A . 41 GLU HG2 1 1
15 38436 1 1 41 GLU HG3 H 5.851 -20.086 16.928 1.00 . A A . 41 GLU HG3 1 1
15 38437 1 1 41 GLU N N 6.107 -23.196 19.519 1.00 . A A . 41 GLU N 1 1
15 38438 1 1 41 GLU O O 8.540 -22.202 17.162 1.00 . A A . 41 GLU O 1 1
15 38439 1 1 41 GLU OE1 O 5.112 -18.070 18.446 1.00 . A A . 41 GLU OE1 1 1
15 38440 1 1 41 GLU OE2 O 7.224 -17.668 18.306 1.00 . A A . 41 GLU OE2 1 1
15 38441 1 1 42 GLU C C 10.517 -24.516 18.959 1.00 . A A . 42 GLU C 1 1
15 38442 1 1 42 GLU CA C 10.228 -23.011 19.142 1.00 . A A . 42 GLU CA 1 1
15 38443 1 1 42 GLU CB C 10.960 -22.478 20.382 1.00 . A A . 42 GLU CB 1 1
15 38444 1 1 42 GLU CD C 12.162 -20.614 19.152 1.00 . A A . 42 GLU CD 1 1
15 38445 1 1 42 GLU CG C 12.326 -21.905 19.977 1.00 . A A . 42 GLU CG 1 1
15 38446 1 1 42 GLU H H 8.363 -22.991 20.158 1.00 . A A . 42 GLU H 1 1
15 38447 1 1 42 GLU HA H 10.571 -22.475 18.269 1.00 . A A . 42 GLU HA 1 1
15 38448 1 1 42 GLU HB2 H 10.368 -21.700 20.843 1.00 . A A . 42 GLU HB2 1 1
15 38449 1 1 42 GLU HB3 H 11.105 -23.283 21.088 1.00 . A A . 42 GLU HB3 1 1
15 38450 1 1 42 GLU HG2 H 12.896 -21.684 20.866 1.00 . A A . 42 GLU HG2 1 1
15 38451 1 1 42 GLU HG3 H 12.856 -22.637 19.388 1.00 . A A . 42 GLU HG3 1 1
15 38452 1 1 42 GLU N N 8.789 -22.811 19.293 1.00 . A A . 42 GLU N 1 1
15 38453 1 1 42 GLU O O 11.561 -25.010 19.344 1.00 . A A . 42 GLU O 1 1
15 38454 1 1 42 GLU OE1 O 11.045 -20.126 19.035 1.00 . A A . 42 GLU OE1 1 1
15 38455 1 1 42 GLU OE2 O 13.166 -20.129 18.657 1.00 . A A . 42 GLU OE2 1 1
15 38456 1 1 43 PHE C C 9.186 -27.059 16.733 1.00 . A A . 43 PHE C 1 1
15 38457 1 1 43 PHE CA C 9.780 -26.690 18.101 1.00 . A A . 43 PHE CA 1 1
15 38458 1 1 43 PHE CB C 9.077 -27.528 19.179 1.00 . A A . 43 PHE CB 1 1
15 38459 1 1 43 PHE CD1 C 10.981 -28.499 20.517 1.00 . A A . 43 PHE CD1 1 1
15 38460 1 1 43 PHE CD2 C 9.624 -26.753 21.513 1.00 . A A . 43 PHE CD2 1 1
15 38461 1 1 43 PHE CE1 C 11.754 -28.565 21.683 1.00 . A A . 43 PHE CE1 1 1
15 38462 1 1 43 PHE CE2 C 10.395 -26.824 22.679 1.00 . A A . 43 PHE CE2 1 1
15 38463 1 1 43 PHE CG C 9.916 -27.591 20.433 1.00 . A A . 43 PHE CG 1 1
15 38464 1 1 43 PHE CZ C 11.453 -27.727 22.763 1.00 . A A . 43 PHE CZ 1 1
15 38465 1 1 43 PHE H H 8.760 -24.825 18.025 1.00 . A A . 43 PHE H 1 1
15 38466 1 1 43 PHE HA H 10.838 -26.912 18.105 1.00 . A A . 43 PHE HA 1 1
15 38467 1 1 43 PHE HB2 H 8.122 -27.084 19.408 1.00 . A A . 43 PHE HB2 1 1
15 38468 1 1 43 PHE HB3 H 8.922 -28.530 18.806 1.00 . A A . 43 PHE HB3 1 1
15 38469 1 1 43 PHE HD1 H 11.204 -29.144 19.680 1.00 . A A . 43 PHE HD1 1 1
15 38470 1 1 43 PHE HD2 H 8.801 -26.057 21.447 1.00 . A A . 43 PHE HD2 1 1
15 38471 1 1 43 PHE HE1 H 12.583 -29.262 21.751 1.00 . A A . 43 PHE HE1 1 1
15 38472 1 1 43 PHE HE2 H 10.179 -26.176 23.514 1.00 . A A . 43 PHE HE2 1 1
15 38473 1 1 43 PHE HZ H 12.039 -27.781 23.666 1.00 . A A . 43 PHE HZ 1 1
15 38474 1 1 43 PHE N N 9.582 -25.254 18.339 1.00 . A A . 43 PHE N 1 1
15 38475 1 1 43 PHE O O 8.501 -28.055 16.594 1.00 . A A . 43 PHE O 1 1
15 38476 1 1 44 GLY C C 9.874 -26.113 13.312 1.00 . A A . 44 GLY C 1 1
15 38477 1 1 44 GLY CA C 8.880 -26.539 14.385 1.00 . A A . 44 GLY CA 1 1
15 38478 1 1 44 GLY H H 9.976 -25.438 15.840 1.00 . A A . 44 GLY H 1 1
15 38479 1 1 44 GLY HA2 H 8.691 -27.596 14.298 1.00 . A A . 44 GLY HA2 1 1
15 38480 1 1 44 GLY HA3 H 7.955 -25.997 14.253 1.00 . A A . 44 GLY HA3 1 1
15 38481 1 1 44 GLY N N 9.432 -26.243 15.707 1.00 . A A . 44 GLY N 1 1
15 38482 1 1 44 GLY O O 10.763 -26.856 12.942 1.00 . A A . 44 GLY O 1 1
15 38483 1 1 45 ASN C C 11.997 -24.115 12.411 1.00 . A A . 45 ASN C 1 1
15 38484 1 1 45 ASN CA C 10.638 -24.404 11.774 1.00 . A A . 45 ASN CA 1 1
15 38485 1 1 45 ASN CB C 10.091 -23.123 11.134 1.00 . A A . 45 ASN CB 1 1
15 38486 1 1 45 ASN CG C 8.759 -23.401 10.417 1.00 . A A . 45 ASN CG 1 1
15 38487 1 1 45 ASN H H 8.999 -24.323 13.128 1.00 . A A . 45 ASN H 1 1
15 38488 1 1 45 ASN HA H 10.758 -25.162 11.015 1.00 . A A . 45 ASN HA 1 1
15 38489 1 1 45 ASN HB2 H 9.934 -22.381 11.903 1.00 . A A . 45 ASN HB2 1 1
15 38490 1 1 45 ASN HB3 H 10.809 -22.748 10.419 1.00 . A A . 45 ASN HB3 1 1
15 38491 1 1 45 ASN HD21 H 9.003 -25.377 10.333 1.00 . A A . 45 ASN HD21 1 1
15 38492 1 1 45 ASN HD22 H 7.563 -24.795 9.655 1.00 . A A . 45 ASN HD22 1 1
15 38493 1 1 45 ASN N N 9.723 -24.895 12.805 1.00 . A A . 45 ASN N 1 1
15 38494 1 1 45 ASN ND2 N 8.415 -24.626 10.109 1.00 . A A . 45 ASN ND2 1 1
15 38495 1 1 45 ASN O O 12.076 -23.673 13.543 1.00 . A A . 45 ASN O 1 1
15 38496 1 1 45 ASN OD1 O 8.023 -22.481 10.120 1.00 . A A . 45 ASN OD1 1 1
15 38497 1 1 46 GLN C C 14.682 -25.174 13.375 1.00 . A A . 46 GLN C 1 1
15 38498 1 1 46 GLN CA C 14.428 -24.171 12.235 1.00 . A A . 46 GLN CA 1 1
15 38499 1 1 46 GLN CB C 14.552 -22.735 12.765 1.00 . A A . 46 GLN CB 1 1
15 38500 1 1 46 GLN CD C 16.133 -20.988 13.600 1.00 . A A . 46 GLN CD 1 1
15 38501 1 1 46 GLN CG C 16.028 -22.358 12.922 1.00 . A A . 46 GLN CG 1 1
15 38502 1 1 46 GLN H H 12.987 -24.768 10.786 1.00 . A A . 46 GLN H 1 1
15 38503 1 1 46 GLN HA H 15.159 -24.328 11.456 1.00 . A A . 46 GLN HA 1 1
15 38504 1 1 46 GLN HB2 H 14.082 -22.055 12.071 1.00 . A A . 46 GLN HB2 1 1
15 38505 1 1 46 GLN HB3 H 14.062 -22.662 13.725 1.00 . A A . 46 GLN HB3 1 1
15 38506 1 1 46 GLN HE21 H 17.160 -20.165 12.112 1.00 . A A . 46 GLN HE21 1 1
15 38507 1 1 46 GLN HE22 H 16.833 -19.138 13.423 1.00 . A A . 46 GLN HE22 1 1
15 38508 1 1 46 GLN HG2 H 16.529 -23.100 13.526 1.00 . A A . 46 GLN HG2 1 1
15 38509 1 1 46 GLN HG3 H 16.492 -22.313 11.947 1.00 . A A . 46 GLN HG3 1 1
15 38510 1 1 46 GLN N N 13.086 -24.394 11.687 1.00 . A A . 46 GLN N 1 1
15 38511 1 1 46 GLN NE2 N 16.760 -20.016 12.994 1.00 . A A . 46 GLN NE2 1 1
15 38512 1 1 46 GLN O O 15.533 -24.964 14.222 1.00 . A A . 46 GLN O 1 1
15 38513 1 1 46 GLN OE1 O 15.638 -20.800 14.695 1.00 . A A . 46 GLN OE1 1 1
15 38514 1 1 47 PHE C C 13.916 -28.689 13.869 1.00 . A A . 47 PHE C 1 1
15 38515 1 1 47 PHE CA C 14.133 -27.287 14.452 1.00 . A A . 47 PHE CA 1 1
15 38516 1 1 47 PHE CB C 13.145 -27.048 15.599 1.00 . A A . 47 PHE CB 1 1
15 38517 1 1 47 PHE CD1 C 14.727 -25.761 17.100 1.00 . A A . 47 PHE CD1 1 1
15 38518 1 1 47 PHE CD2 C 12.725 -24.659 16.288 1.00 . A A . 47 PHE CD2 1 1
15 38519 1 1 47 PHE CE1 C 15.091 -24.594 17.782 1.00 . A A . 47 PHE CE1 1 1
15 38520 1 1 47 PHE CE2 C 13.093 -23.492 16.966 1.00 . A A . 47 PHE CE2 1 1
15 38521 1 1 47 PHE CG C 13.540 -25.794 16.353 1.00 . A A . 47 PHE CG 1 1
15 38522 1 1 47 PHE CZ C 14.276 -23.460 17.713 1.00 . A A . 47 PHE CZ 1 1
15 38523 1 1 47 PHE H H 13.267 -26.443 12.706 1.00 . A A . 47 PHE H 1 1
15 38524 1 1 47 PHE HA H 15.141 -27.215 14.831 1.00 . A A . 47 PHE HA 1 1
15 38525 1 1 47 PHE HB2 H 12.151 -26.928 15.196 1.00 . A A . 47 PHE HB2 1 1
15 38526 1 1 47 PHE HB3 H 13.160 -27.893 16.269 1.00 . A A . 47 PHE HB3 1 1
15 38527 1 1 47 PHE HD1 H 15.357 -26.637 17.157 1.00 . A A . 47 PHE HD1 1 1
15 38528 1 1 47 PHE HD2 H 11.812 -24.684 15.716 1.00 . A A . 47 PHE HD2 1 1
15 38529 1 1 47 PHE HE1 H 16.004 -24.569 18.358 1.00 . A A . 47 PHE HE1 1 1
15 38530 1 1 47 PHE HE2 H 12.462 -22.617 16.915 1.00 . A A . 47 PHE HE2 1 1
15 38531 1 1 47 PHE HZ H 14.560 -22.559 18.236 1.00 . A A . 47 PHE HZ 1 1
15 38532 1 1 47 PHE N N 13.942 -26.289 13.399 1.00 . A A . 47 PHE N 1 1
15 38533 1 1 47 PHE O O 13.010 -28.915 13.088 1.00 . A A . 47 PHE O 1 1
15 38534 1 1 48 GLN C C 15.457 -31.965 14.607 1.00 . A A . 48 GLN C 1 1
15 38535 1 1 48 GLN CA C 14.642 -31.005 13.721 1.00 . A A . 48 GLN CA 1 1
15 38536 1 1 48 GLN CB C 15.132 -31.059 12.263 1.00 . A A . 48 GLN CB 1 1
15 38537 1 1 48 GLN CD C 16.999 -30.391 10.736 1.00 . A A . 48 GLN CD 1 1
15 38538 1 1 48 GLN CG C 16.616 -30.687 12.189 1.00 . A A . 48 GLN CG 1 1
15 38539 1 1 48 GLN H H 15.496 -29.429 14.866 1.00 . A A . 48 GLN H 1 1
15 38540 1 1 48 GLN HA H 13.605 -31.301 13.754 1.00 . A A . 48 GLN HA 1 1
15 38541 1 1 48 GLN HB2 H 14.992 -32.055 11.874 1.00 . A A . 48 GLN HB2 1 1
15 38542 1 1 48 GLN HB3 H 14.560 -30.360 11.669 1.00 . A A . 48 GLN HB3 1 1
15 38543 1 1 48 GLN HE21 H 18.252 -31.926 10.598 1.00 . A A . 48 GLN HE21 1 1
15 38544 1 1 48 GLN HE22 H 18.108 -30.981 9.196 1.00 . A A . 48 GLN HE22 1 1
15 38545 1 1 48 GLN HG2 H 16.802 -29.813 12.797 1.00 . A A . 48 GLN HG2 1 1
15 38546 1 1 48 GLN HG3 H 17.210 -31.511 12.552 1.00 . A A . 48 GLN HG3 1 1
15 38547 1 1 48 GLN N N 14.770 -29.643 14.244 1.00 . A A . 48 GLN N 1 1
15 38548 1 1 48 GLN NE2 N 17.857 -31.163 10.126 1.00 . A A . 48 GLN NE2 1 1
15 38549 1 1 48 GLN O O 15.659 -31.711 15.781 1.00 . A A . 48 GLN O 1 1
15 38550 1 1 48 GLN OE1 O 16.510 -29.446 10.147 1.00 . A A . 48 GLN OE1 1 1
15 38551 1 1 49 LYS C C 18.142 -33.579 15.050 1.00 . A A . 49 LYS C 1 1
15 38552 1 1 49 LYS CA C 16.688 -34.049 14.861 1.00 . A A . 49 LYS CA 1 1
15 38553 1 1 49 LYS CB C 16.691 -35.424 14.180 1.00 . A A . 49 LYS CB 1 1
15 38554 1 1 49 LYS CD C 14.190 -35.583 14.042 1.00 . A A . 49 LYS CD 1 1
15 38555 1 1 49 LYS CE C 12.970 -36.425 14.430 1.00 . A A . 49 LYS CE 1 1
15 38556 1 1 49 LYS CG C 15.458 -36.226 14.611 1.00 . A A . 49 LYS CG 1 1
15 38557 1 1 49 LYS H H 15.732 -33.281 13.115 1.00 . A A . 49 LYS H 1 1
15 38558 1 1 49 LYS HA H 16.225 -34.140 15.830 1.00 . A A . 49 LYS HA 1 1
15 38559 1 1 49 LYS HB2 H 16.677 -35.293 13.109 1.00 . A A . 49 LYS HB2 1 1
15 38560 1 1 49 LYS HB3 H 17.585 -35.961 14.464 1.00 . A A . 49 LYS HB3 1 1
15 38561 1 1 49 LYS HD2 H 14.081 -34.587 14.443 1.00 . A A . 49 LYS HD2 1 1
15 38562 1 1 49 LYS HD3 H 14.265 -35.531 12.966 1.00 . A A . 49 LYS HD3 1 1
15 38563 1 1 49 LYS HE2 H 13.080 -37.420 14.026 1.00 . A A . 49 LYS HE2 1 1
15 38564 1 1 49 LYS HE3 H 12.903 -36.481 15.507 1.00 . A A . 49 LYS HE3 1 1
15 38565 1 1 49 LYS HG2 H 15.543 -37.238 14.243 1.00 . A A . 49 LYS HG2 1 1
15 38566 1 1 49 LYS HG3 H 15.398 -36.242 15.690 1.00 . A A . 49 LYS HG3 1 1
15 38567 1 1 49 LYS HZ1 H 11.812 -35.695 12.862 1.00 . A A . 49 LYS HZ1 1 1
15 38568 1 1 49 LYS HZ2 H 10.915 -36.425 14.107 1.00 . A A . 49 LYS HZ2 1 1
15 38569 1 1 49 LYS HZ3 H 11.581 -34.878 14.330 1.00 . A A . 49 LYS HZ3 1 1
15 38570 1 1 49 LYS N N 15.920 -33.089 14.057 1.00 . A A . 49 LYS N 1 1
15 38571 1 1 49 LYS NZ N 11.725 -35.809 13.892 1.00 . A A . 49 LYS NZ 1 1
15 38572 1 1 49 LYS O O 18.965 -34.313 15.568 1.00 . A A . 49 LYS O 1 1
15 38573 1 1 50 ALA C C 19.838 -30.383 15.242 1.00 . A A . 50 ALA C 1 1
15 38574 1 1 50 ALA CA C 19.846 -31.863 14.810 1.00 . A A . 50 ALA CA 1 1
15 38575 1 1 50 ALA CB C 20.618 -32.004 13.493 1.00 . A A . 50 ALA CB 1 1
15 38576 1 1 50 ALA H H 17.804 -31.778 14.231 1.00 . A A . 50 ALA H 1 1
15 38577 1 1 50 ALA HA H 20.339 -32.447 15.571 1.00 . A A . 50 ALA HA 1 1
15 38578 1 1 50 ALA HB1 H 20.611 -33.038 13.182 1.00 . A A . 50 ALA HB1 1 1
15 38579 1 1 50 ALA HB2 H 20.149 -31.396 12.734 1.00 . A A . 50 ALA HB2 1 1
15 38580 1 1 50 ALA HB3 H 21.638 -31.678 13.636 1.00 . A A . 50 ALA HB3 1 1
15 38581 1 1 50 ALA N N 18.475 -32.353 14.641 1.00 . A A . 50 ALA N 1 1
15 38582 1 1 50 ALA O O 20.860 -29.725 15.224 1.00 . A A . 50 ALA O 1 1
15 38583 1 1 51 GLU C C 18.023 -28.355 17.476 1.00 . A A . 51 GLU C 1 1
15 38584 1 1 51 GLU CA C 18.621 -28.443 16.071 1.00 . A A . 51 GLU CA 1 1
15 38585 1 1 51 GLU CB C 17.767 -27.624 15.100 1.00 . A A . 51 GLU CB 1 1
15 38586 1 1 51 GLU CD C 17.559 -26.859 12.721 1.00 . A A . 51 GLU CD 1 1
15 38587 1 1 51 GLU CG C 18.431 -27.626 13.720 1.00 . A A . 51 GLU CG 1 1
15 38588 1 1 51 GLU H H 17.869 -30.393 15.660 1.00 . A A . 51 GLU H 1 1
15 38589 1 1 51 GLU HA H 19.616 -28.042 16.092 1.00 . A A . 51 GLU HA 1 1
15 38590 1 1 51 GLU HB2 H 16.784 -28.061 15.028 1.00 . A A . 51 GLU HB2 1 1
15 38591 1 1 51 GLU HB3 H 17.685 -26.609 15.459 1.00 . A A . 51 GLU HB3 1 1
15 38592 1 1 51 GLU HG2 H 19.399 -27.156 13.790 1.00 . A A . 51 GLU HG2 1 1
15 38593 1 1 51 GLU HG3 H 18.549 -28.645 13.384 1.00 . A A . 51 GLU HG3 1 1
15 38594 1 1 51 GLU N N 18.680 -29.847 15.646 1.00 . A A . 51 GLU N 1 1
15 38595 1 1 51 GLU O O 18.498 -27.614 18.318 1.00 . A A . 51 GLU O 1 1
15 38596 1 1 51 GLU OE1 O 16.542 -27.396 12.317 1.00 . A A . 51 GLU OE1 1 1
15 38597 1 1 51 GLU OE2 O 17.922 -25.745 12.383 1.00 . A A . 51 GLU OE2 1 1
15 38598 1 1 52 THR C C 17.076 -30.100 20.003 1.00 . A A . 52 THR C 1 1
15 38599 1 1 52 THR CA C 16.353 -29.119 19.068 1.00 . A A . 52 THR CA 1 1
15 38600 1 1 52 THR CB C 14.875 -29.534 18.990 1.00 . A A . 52 THR CB 1 1
15 38601 1 1 52 THR CG2 C 14.068 -28.461 18.265 1.00 . A A . 52 THR CG2 1 1
15 38602 1 1 52 THR H H 16.626 -29.714 17.040 1.00 . A A . 52 THR H 1 1
15 38603 1 1 52 THR HA H 16.418 -28.124 19.483 1.00 . A A . 52 THR HA 1 1
15 38604 1 1 52 THR HB H 14.485 -29.647 19.991 1.00 . A A . 52 THR HB 1 1
15 38605 1 1 52 THR HG1 H 14.755 -30.594 17.356 1.00 . A A . 52 THR HG1 1 1
15 38606 1 1 52 THR HG21 H 14.479 -28.312 17.278 1.00 . A A . 52 THR HG21 1 1
15 38607 1 1 52 THR HG22 H 13.038 -28.779 18.184 1.00 . A A . 52 THR HG22 1 1
15 38608 1 1 52 THR HG23 H 14.117 -27.536 18.819 1.00 . A A . 52 THR HG23 1 1
15 38609 1 1 52 THR N N 16.975 -29.129 17.739 1.00 . A A . 52 THR N 1 1
15 38610 1 1 52 THR O O 16.704 -30.232 21.141 1.00 . A A . 52 THR O 1 1
15 38611 1 1 52 THR OG1 O 14.760 -30.773 18.299 1.00 . A A . 52 THR OG1 1 1
15 38612 1 1 53 ILE C C 19.115 -31.189 21.765 1.00 . A A . 53 ILE C 1 1
15 38613 1 1 53 ILE CA C 18.790 -31.798 20.385 1.00 . A A . 53 ILE CA 1 1
15 38614 1 1 53 ILE CB C 20.074 -32.294 19.711 1.00 . A A . 53 ILE CB 1 1
15 38615 1 1 53 ILE CD1 C 20.960 -33.582 17.754 1.00 . A A . 53 ILE CD1 1 1
15 38616 1 1 53 ILE CG1 C 19.710 -32.962 18.380 1.00 . A A . 53 ILE CG1 1 1
15 38617 1 1 53 ILE CG2 C 20.774 -33.310 20.624 1.00 . A A . 53 ILE CG2 1 1
15 38618 1 1 53 ILE H H 18.375 -30.717 18.591 1.00 . A A . 53 ILE H 1 1
15 38619 1 1 53 ILE HA H 18.134 -32.644 20.533 1.00 . A A . 53 ILE HA 1 1
15 38620 1 1 53 ILE HB H 20.733 -31.458 19.529 1.00 . A A . 53 ILE HB 1 1
15 38621 1 1 53 ILE HD11 H 21.811 -32.942 17.937 1.00 . A A . 53 ILE HD11 1 1
15 38622 1 1 53 ILE HD12 H 21.139 -34.551 18.195 1.00 . A A . 53 ILE HD12 1 1
15 38623 1 1 53 ILE HD13 H 20.815 -33.692 16.691 1.00 . A A . 53 ILE HD13 1 1
15 38624 1 1 53 ILE HG12 H 18.968 -33.732 18.554 1.00 . A A . 53 ILE HG12 1 1
15 38625 1 1 53 ILE HG13 H 19.304 -32.222 17.706 1.00 . A A . 53 ILE HG13 1 1
15 38626 1 1 53 ILE HG21 H 20.255 -33.365 21.568 1.00 . A A . 53 ILE HG21 1 1
15 38627 1 1 53 ILE HG22 H 20.768 -34.282 20.152 1.00 . A A . 53 ILE HG22 1 1
15 38628 1 1 53 ILE HG23 H 21.795 -32.998 20.791 1.00 . A A . 53 ILE HG23 1 1
15 38629 1 1 53 ILE N N 18.099 -30.820 19.525 1.00 . A A . 53 ILE N 1 1
15 38630 1 1 53 ILE O O 18.777 -31.776 22.774 1.00 . A A . 53 ILE O 1 1
15 38631 1 1 54 PRO C C 18.763 -28.933 23.778 1.00 . A A . 54 PRO C 1 1
15 38632 1 1 54 PRO CA C 20.059 -29.338 23.061 1.00 . A A . 54 PRO CA 1 1
15 38633 1 1 54 PRO CB C 20.883 -28.115 22.652 1.00 . A A . 54 PRO CB 1 1
15 38634 1 1 54 PRO CD C 20.194 -29.193 20.627 1.00 . A A . 54 PRO CD 1 1
15 38635 1 1 54 PRO CG C 20.504 -27.853 21.232 1.00 . A A . 54 PRO CG 1 1
15 38636 1 1 54 PRO HA H 20.649 -29.987 23.683 1.00 . A A . 54 PRO HA 1 1
15 38637 1 1 54 PRO HB2 H 20.628 -27.266 23.270 1.00 . A A . 54 PRO HB2 1 1
15 38638 1 1 54 PRO HB3 H 21.939 -28.330 22.725 1.00 . A A . 54 PRO HB3 1 1
15 38639 1 1 54 PRO HD2 H 19.407 -29.105 19.896 1.00 . A A . 54 PRO HD2 1 1
15 38640 1 1 54 PRO HD3 H 21.081 -29.624 20.183 1.00 . A A . 54 PRO HD3 1 1
15 38641 1 1 54 PRO HG2 H 19.630 -27.218 21.192 1.00 . A A . 54 PRO HG2 1 1
15 38642 1 1 54 PRO HG3 H 21.325 -27.387 20.707 1.00 . A A . 54 PRO HG3 1 1
15 38643 1 1 54 PRO N N 19.749 -29.993 21.779 1.00 . A A . 54 PRO N 1 1
15 38644 1 1 54 PRO O O 18.683 -28.954 24.993 1.00 . A A . 54 PRO O 1 1
15 38645 1 1 55 VAL C C 15.800 -29.496 24.210 1.00 . A A . 55 VAL C 1 1
15 38646 1 1 55 VAL CA C 16.438 -28.237 23.614 1.00 . A A . 55 VAL CA 1 1
15 38647 1 1 55 VAL CB C 15.487 -27.658 22.558 1.00 . A A . 55 VAL CB 1 1
15 38648 1 1 55 VAL CG1 C 14.194 -27.217 23.227 1.00 . A A . 55 VAL CG1 1 1
15 38649 1 1 55 VAL CG2 C 16.113 -26.449 21.881 1.00 . A A . 55 VAL CG2 1 1
15 38650 1 1 55 VAL H H 17.814 -28.618 22.039 1.00 . A A . 55 VAL H 1 1
15 38651 1 1 55 VAL HA H 16.596 -27.510 24.395 1.00 . A A . 55 VAL HA 1 1
15 38652 1 1 55 VAL HB H 15.268 -28.415 21.819 1.00 . A A . 55 VAL HB 1 1
15 38653 1 1 55 VAL HG11 H 14.419 -26.561 24.052 1.00 . A A . 55 VAL HG11 1 1
15 38654 1 1 55 VAL HG12 H 13.582 -26.691 22.507 1.00 . A A . 55 VAL HG12 1 1
15 38655 1 1 55 VAL HG13 H 13.664 -28.085 23.587 1.00 . A A . 55 VAL HG13 1 1
15 38656 1 1 55 VAL HG21 H 17.044 -26.733 21.420 1.00 . A A . 55 VAL HG21 1 1
15 38657 1 1 55 VAL HG22 H 15.434 -26.074 21.126 1.00 . A A . 55 VAL HG22 1 1
15 38658 1 1 55 VAL HG23 H 16.291 -25.680 22.618 1.00 . A A . 55 VAL HG23 1 1
15 38659 1 1 55 VAL N N 17.724 -28.596 23.013 1.00 . A A . 55 VAL N 1 1
15 38660 1 1 55 VAL O O 15.337 -29.488 25.334 1.00 . A A . 55 VAL O 1 1
15 38661 1 1 56 LEU C C 15.991 -32.299 25.176 1.00 . A A . 56 LEU C 1 1
15 38662 1 1 56 LEU CA C 15.192 -31.837 23.954 1.00 . A A . 56 LEU CA 1 1
15 38663 1 1 56 LEU CB C 15.249 -32.965 22.908 1.00 . A A . 56 LEU CB 1 1
15 38664 1 1 56 LEU CD1 C 14.726 -33.686 20.581 1.00 . A A . 56 LEU CD1 1 1
15 38665 1 1 56 LEU CD2 C 13.281 -31.984 21.703 1.00 . A A . 56 LEU CD2 1 1
15 38666 1 1 56 LEU CG C 14.711 -32.502 21.551 1.00 . A A . 56 LEU CG 1 1
15 38667 1 1 56 LEU H H 16.164 -30.572 22.550 1.00 . A A . 56 LEU H 1 1
15 38668 1 1 56 LEU HA H 14.160 -31.652 24.233 1.00 . A A . 56 LEU HA 1 1
15 38669 1 1 56 LEU HB2 H 16.275 -33.283 22.790 1.00 . A A . 56 LEU HB2 1 1
15 38670 1 1 56 LEU HB3 H 14.659 -33.799 23.257 1.00 . A A . 56 LEU HB3 1 1
15 38671 1 1 56 LEU HD11 H 15.727 -34.089 20.520 1.00 . A A . 56 LEU HD11 1 1
15 38672 1 1 56 LEU HD12 H 14.053 -34.453 20.937 1.00 . A A . 56 LEU HD12 1 1
15 38673 1 1 56 LEU HD13 H 14.412 -33.357 19.602 1.00 . A A . 56 LEU HD13 1 1
15 38674 1 1 56 LEU HD21 H 13.264 -31.182 22.426 1.00 . A A . 56 LEU HD21 1 1
15 38675 1 1 56 LEU HD22 H 12.928 -31.618 20.751 1.00 . A A . 56 LEU HD22 1 1
15 38676 1 1 56 LEU HD23 H 12.642 -32.786 22.041 1.00 . A A . 56 LEU HD23 1 1
15 38677 1 1 56 LEU HG H 15.339 -31.719 21.163 1.00 . A A . 56 LEU HG 1 1
15 38678 1 1 56 LEU N N 15.778 -30.596 23.449 1.00 . A A . 56 LEU N 1 1
15 38679 1 1 56 LEU O O 15.465 -32.933 26.064 1.00 . A A . 56 LEU O 1 1
15 38680 1 1 57 HIS C C 17.695 -31.714 27.601 1.00 . A A . 57 HIS C 1 1
15 38681 1 1 57 HIS CA C 18.132 -32.438 26.324 1.00 . A A . 57 HIS CA 1 1
15 38682 1 1 57 HIS CB C 19.605 -32.124 26.040 1.00 . A A . 57 HIS CB 1 1
15 38683 1 1 57 HIS CD2 C 21.140 -34.000 27.059 1.00 . A A . 57 HIS CD2 1 1
15 38684 1 1 57 HIS CE1 C 21.531 -33.079 28.981 1.00 . A A . 57 HIS CE1 1 1
15 38685 1 1 57 HIS CG C 20.472 -32.801 27.068 1.00 . A A . 57 HIS CG 1 1
15 38686 1 1 57 HIS H H 17.704 -31.519 24.460 1.00 . A A . 57 HIS H 1 1
15 38687 1 1 57 HIS HA H 18.017 -33.503 26.464 1.00 . A A . 57 HIS HA 1 1
15 38688 1 1 57 HIS HB2 H 19.866 -32.484 25.056 1.00 . A A . 57 HIS HB2 1 1
15 38689 1 1 57 HIS HB3 H 19.761 -31.057 26.086 1.00 . A A . 57 HIS HB3 1 1
15 38690 1 1 57 HIS HD1 H 20.404 -31.365 28.626 1.00 . A A . 57 HIS HD1 1 1
15 38691 1 1 57 HIS HD2 H 21.143 -34.702 26.240 1.00 . A A . 57 HIS HD2 1 1
15 38692 1 1 57 HIS HE1 H 21.898 -32.898 29.980 1.00 . A A . 57 HIS HE1 1 1
15 38693 1 1 57 HIS N N 17.297 -32.008 25.205 1.00 . A A . 57 HIS N 1 1
15 38694 1 1 57 HIS ND1 N 20.736 -32.230 28.304 1.00 . A A . 57 HIS ND1 1 1
15 38695 1 1 57 HIS NE2 N 21.808 -34.174 28.267 1.00 . A A . 57 HIS NE2 1 1
15 38696 1 1 57 HIS O O 17.532 -32.328 28.637 1.00 . A A . 57 HIS O 1 1
15 38697 1 1 58 GLU C C 15.624 -29.984 29.067 1.00 . A A . 58 GLU C 1 1
15 38698 1 1 58 GLU CA C 17.089 -29.662 28.739 1.00 . A A . 58 GLU CA 1 1
15 38699 1 1 58 GLU CB C 17.249 -28.153 28.541 1.00 . A A . 58 GLU CB 1 1
15 38700 1 1 58 GLU CD C 17.684 -27.900 31.015 1.00 . A A . 58 GLU CD 1 1
15 38701 1 1 58 GLU CG C 16.837 -27.417 29.827 1.00 . A A . 58 GLU CG 1 1
15 38702 1 1 58 GLU H H 17.639 -29.913 26.692 1.00 . A A . 58 GLU H 1 1
15 38703 1 1 58 GLU HA H 17.709 -29.976 29.567 1.00 . A A . 58 GLU HA 1 1
15 38704 1 1 58 GLU HB2 H 18.280 -27.927 28.313 1.00 . A A . 58 GLU HB2 1 1
15 38705 1 1 58 GLU HB3 H 16.620 -27.829 27.725 1.00 . A A . 58 GLU HB3 1 1
15 38706 1 1 58 GLU HG2 H 16.982 -26.356 29.695 1.00 . A A . 58 GLU HG2 1 1
15 38707 1 1 58 GLU HG3 H 15.793 -27.611 30.029 1.00 . A A . 58 GLU HG3 1 1
15 38708 1 1 58 GLU N N 17.502 -30.393 27.539 1.00 . A A . 58 GLU N 1 1
15 38709 1 1 58 GLU O O 15.234 -29.985 30.217 1.00 . A A . 58 GLU O 1 1
15 38710 1 1 58 GLU OE1 O 18.875 -28.108 30.834 1.00 . A A . 58 GLU OE1 1 1
15 38711 1 1 58 GLU OE2 O 17.125 -28.043 32.090 1.00 . A A . 58 GLU OE2 1 1
15 38712 1 1 59 MET C C 13.344 -31.951 29.066 1.00 . A A . 59 MET C 1 1
15 38713 1 1 59 MET CA C 13.402 -30.617 28.320 1.00 . A A . 59 MET CA 1 1
15 38714 1 1 59 MET CB C 12.617 -30.746 27.011 1.00 . A A . 59 MET CB 1 1
15 38715 1 1 59 MET CE C 8.864 -31.134 25.962 1.00 . A A . 59 MET CE 1 1
15 38716 1 1 59 MET CG C 11.204 -31.254 27.313 1.00 . A A . 59 MET CG 1 1
15 38717 1 1 59 MET H H 15.140 -30.289 27.136 1.00 . A A . 59 MET H 1 1
15 38718 1 1 59 MET HA H 12.956 -29.846 28.931 1.00 . A A . 59 MET HA 1 1
15 38719 1 1 59 MET HB2 H 12.559 -29.781 26.530 1.00 . A A . 59 MET HB2 1 1
15 38720 1 1 59 MET HB3 H 13.118 -31.445 26.358 1.00 . A A . 59 MET HB3 1 1
15 38721 1 1 59 MET HE1 H 8.991 -30.167 26.431 1.00 . A A . 59 MET HE1 1 1
15 38722 1 1 59 MET HE2 H 8.431 -31.010 24.979 1.00 . A A . 59 MET HE2 1 1
15 38723 1 1 59 MET HE3 H 8.208 -31.741 26.566 1.00 . A A . 59 MET HE3 1 1
15 38724 1 1 59 MET HG2 H 11.249 -32.020 28.071 1.00 . A A . 59 MET HG2 1 1
15 38725 1 1 59 MET HG3 H 10.595 -30.435 27.666 1.00 . A A . 59 MET HG3 1 1
15 38726 1 1 59 MET N N 14.802 -30.280 28.055 1.00 . A A . 59 MET N 1 1
15 38727 1 1 59 MET O O 12.667 -32.082 30.064 1.00 . A A . 59 MET O 1 1
15 38728 1 1 59 MET SD S 10.473 -31.946 25.813 1.00 . A A . 59 MET SD 1 1
15 38729 1 1 60 ILE C C 14.852 -34.170 30.549 1.00 . A A . 60 ILE C 1 1
15 38730 1 1 60 ILE CA C 14.071 -34.262 29.231 1.00 . A A . 60 ILE CA 1 1
15 38731 1 1 60 ILE CB C 14.683 -35.323 28.306 1.00 . A A . 60 ILE CB 1 1
15 38732 1 1 60 ILE CD1 C 14.204 -36.657 26.219 1.00 . A A . 60 ILE CD1 1 1
15 38733 1 1 60 ILE CG1 C 13.797 -35.440 27.055 1.00 . A A . 60 ILE CG1 1 1
15 38734 1 1 60 ILE CG2 C 14.740 -36.673 29.032 1.00 . A A . 60 ILE CG2 1 1
15 38735 1 1 60 ILE H H 14.611 -32.818 27.774 1.00 . A A . 60 ILE H 1 1
15 38736 1 1 60 ILE HA H 13.051 -34.539 29.449 1.00 . A A . 60 ILE HA 1 1
15 38737 1 1 60 ILE HB H 15.680 -35.022 28.020 1.00 . A A . 60 ILE HB 1 1
15 38738 1 1 60 ILE HD11 H 15.276 -36.670 26.096 1.00 . A A . 60 ILE HD11 1 1
15 38739 1 1 60 ILE HD12 H 13.885 -37.560 26.720 1.00 . A A . 60 ILE HD12 1 1
15 38740 1 1 60 ILE HD13 H 13.729 -36.599 25.249 1.00 . A A . 60 ILE HD13 1 1
15 38741 1 1 60 ILE HG12 H 12.766 -35.543 27.359 1.00 . A A . 60 ILE HG12 1 1
15 38742 1 1 60 ILE HG13 H 13.904 -34.547 26.458 1.00 . A A . 60 ILE HG13 1 1
15 38743 1 1 60 ILE HG21 H 14.298 -36.575 30.012 1.00 . A A . 60 ILE HG21 1 1
15 38744 1 1 60 ILE HG22 H 14.197 -37.413 28.465 1.00 . A A . 60 ILE HG22 1 1
15 38745 1 1 60 ILE HG23 H 15.768 -36.983 29.135 1.00 . A A . 60 ILE HG23 1 1
15 38746 1 1 60 ILE N N 14.070 -32.957 28.575 1.00 . A A . 60 ILE N 1 1
15 38747 1 1 60 ILE O O 14.629 -34.944 31.458 1.00 . A A . 60 ILE O 1 1
15 38748 1 1 61 GLN C C 15.455 -32.387 32.970 1.00 . A A . 61 GLN C 1 1
15 38749 1 1 61 GLN CA C 16.439 -32.987 31.955 1.00 . A A . 61 GLN CA 1 1
15 38750 1 1 61 GLN CB C 17.632 -32.040 31.768 1.00 . A A . 61 GLN CB 1 1
15 38751 1 1 61 GLN CD C 18.980 -33.301 33.492 1.00 . A A . 61 GLN CD 1 1
15 38752 1 1 61 GLN CG C 18.423 -31.928 33.079 1.00 . A A . 61 GLN CG 1 1
15 38753 1 1 61 GLN H H 15.861 -32.527 29.963 1.00 . A A . 61 GLN H 1 1
15 38754 1 1 61 GLN HA H 16.788 -33.944 32.314 1.00 . A A . 61 GLN HA 1 1
15 38755 1 1 61 GLN HB2 H 18.277 -32.423 30.992 1.00 . A A . 61 GLN HB2 1 1
15 38756 1 1 61 GLN HB3 H 17.271 -31.062 31.485 1.00 . A A . 61 GLN HB3 1 1
15 38757 1 1 61 GLN HE21 H 19.253 -33.945 31.628 1.00 . A A . 61 GLN HE21 1 1
15 38758 1 1 61 GLN HE22 H 19.693 -35.041 32.846 1.00 . A A . 61 GLN HE22 1 1
15 38759 1 1 61 GLN HG2 H 19.242 -31.238 32.943 1.00 . A A . 61 GLN HG2 1 1
15 38760 1 1 61 GLN HG3 H 17.772 -31.559 33.859 1.00 . A A . 61 GLN HG3 1 1
15 38761 1 1 61 GLN N N 15.729 -33.171 30.690 1.00 . A A . 61 GLN N 1 1
15 38762 1 1 61 GLN NE2 N 19.338 -34.167 32.578 1.00 . A A . 61 GLN NE2 1 1
15 38763 1 1 61 GLN O O 15.468 -32.728 34.138 1.00 . A A . 61 GLN O 1 1
15 38764 1 1 61 GLN OE1 O 19.107 -33.582 34.666 1.00 . A A . 61 GLN OE1 1 1
15 38765 1 1 62 GLN C C 12.493 -31.970 33.705 1.00 . A A . 62 GLN C 1 1
15 38766 1 1 62 GLN CA C 13.558 -30.917 33.383 1.00 . A A . 62 GLN CA 1 1
15 38767 1 1 62 GLN CB C 12.899 -29.720 32.696 1.00 . A A . 62 GLN CB 1 1
15 38768 1 1 62 GLN CD C 14.108 -28.001 34.058 1.00 . A A . 62 GLN CD 1 1
15 38769 1 1 62 GLN CG C 13.878 -28.542 32.645 1.00 . A A . 62 GLN CG 1 1
15 38770 1 1 62 GLN H H 14.552 -31.271 31.555 1.00 . A A . 62 GLN H 1 1
15 38771 1 1 62 GLN HA H 14.031 -30.594 34.300 1.00 . A A . 62 GLN HA 1 1
15 38772 1 1 62 GLN HB2 H 12.617 -29.996 31.690 1.00 . A A . 62 GLN HB2 1 1
15 38773 1 1 62 GLN HB3 H 12.024 -29.433 33.245 1.00 . A A . 62 GLN HB3 1 1
15 38774 1 1 62 GLN HE21 H 16.037 -28.482 34.083 1.00 . A A . 62 GLN HE21 1 1
15 38775 1 1 62 GLN HE22 H 15.456 -27.733 35.492 1.00 . A A . 62 GLN HE22 1 1
15 38776 1 1 62 GLN HG2 H 14.817 -28.874 32.229 1.00 . A A . 62 GLN HG2 1 1
15 38777 1 1 62 GLN HG3 H 13.467 -27.761 32.023 1.00 . A A . 62 GLN HG3 1 1
15 38778 1 1 62 GLN N N 14.558 -31.506 32.504 1.00 . A A . 62 GLN N 1 1
15 38779 1 1 62 GLN NE2 N 15.299 -28.078 34.589 1.00 . A A . 62 GLN NE2 1 1
15 38780 1 1 62 GLN O O 11.980 -32.014 34.801 1.00 . A A . 62 GLN O 1 1
15 38781 1 1 62 GLN OE1 O 13.195 -27.503 34.688 1.00 . A A . 62 GLN OE1 1 1
15 38782 1 1 63 ILE C C 11.897 -34.981 33.905 1.00 . A A . 63 ILE C 1 1
15 38783 1 1 63 ILE CA C 11.219 -33.928 33.022 1.00 . A A . 63 ILE CA 1 1
15 38784 1 1 63 ILE CB C 10.758 -34.596 31.714 1.00 . A A . 63 ILE CB 1 1
15 38785 1 1 63 ILE CD1 C 9.648 -34.227 29.500 1.00 . A A . 63 ILE CD1 1 1
15 38786 1 1 63 ILE CG1 C 10.020 -33.580 30.838 1.00 . A A . 63 ILE CG1 1 1
15 38787 1 1 63 ILE CG2 C 9.815 -35.761 32.032 1.00 . A A . 63 ILE CG2 1 1
15 38788 1 1 63 ILE H H 12.641 -32.824 31.888 1.00 . A A . 63 ILE H 1 1
15 38789 1 1 63 ILE HA H 10.365 -33.519 33.542 1.00 . A A . 63 ILE HA 1 1
15 38790 1 1 63 ILE HB H 11.621 -34.970 31.181 1.00 . A A . 63 ILE HB 1 1
15 38791 1 1 63 ILE HD11 H 10.525 -34.685 29.065 1.00 . A A . 63 ILE HD11 1 1
15 38792 1 1 63 ILE HD12 H 8.892 -34.982 29.661 1.00 . A A . 63 ILE HD12 1 1
15 38793 1 1 63 ILE HD13 H 9.265 -33.473 28.828 1.00 . A A . 63 ILE HD13 1 1
15 38794 1 1 63 ILE HG12 H 9.120 -33.259 31.343 1.00 . A A . 63 ILE HG12 1 1
15 38795 1 1 63 ILE HG13 H 10.656 -32.727 30.662 1.00 . A A . 63 ILE HG13 1 1
15 38796 1 1 63 ILE HG21 H 10.286 -36.426 32.741 1.00 . A A . 63 ILE HG21 1 1
15 38797 1 1 63 ILE HG22 H 8.899 -35.377 32.455 1.00 . A A . 63 ILE HG22 1 1
15 38798 1 1 63 ILE HG23 H 9.592 -36.302 31.125 1.00 . A A . 63 ILE HG23 1 1
15 38799 1 1 63 ILE N N 12.187 -32.860 32.754 1.00 . A A . 63 ILE N 1 1
15 38800 1 1 63 ILE O O 11.257 -35.660 34.681 1.00 . A A . 63 ILE O 1 1
15 38801 1 1 64 PHE C C 13.834 -35.729 36.062 1.00 . A A . 64 PHE C 1 1
15 38802 1 1 64 PHE CA C 13.931 -36.109 34.588 1.00 . A A . 64 PHE CA 1 1
15 38803 1 1 64 PHE CB C 15.407 -36.186 34.186 1.00 . A A . 64 PHE CB 1 1
15 38804 1 1 64 PHE CD1 C 16.363 -37.422 36.159 1.00 . A A . 64 PHE CD1 1 1
15 38805 1 1 64 PHE CD2 C 16.197 -38.566 34.029 1.00 . A A . 64 PHE CD2 1 1
15 38806 1 1 64 PHE CE1 C 16.900 -38.573 36.736 1.00 . A A . 64 PHE CE1 1 1
15 38807 1 1 64 PHE CE2 C 16.739 -39.716 34.605 1.00 . A A . 64 PHE CE2 1 1
15 38808 1 1 64 PHE CG C 16.011 -37.419 34.804 1.00 . A A . 64 PHE CG 1 1
15 38809 1 1 64 PHE CZ C 17.090 -39.722 35.962 1.00 . A A . 64 PHE CZ 1 1
15 38810 1 1 64 PHE H H 13.715 -34.564 33.152 1.00 . A A . 64 PHE H 1 1
15 38811 1 1 64 PHE HA H 13.477 -37.072 34.446 1.00 . A A . 64 PHE HA 1 1
15 38812 1 1 64 PHE HB2 H 15.488 -36.241 33.109 1.00 . A A . 64 PHE HB2 1 1
15 38813 1 1 64 PHE HB3 H 15.927 -35.310 34.544 1.00 . A A . 64 PHE HB3 1 1
15 38814 1 1 64 PHE HD1 H 16.218 -36.534 36.758 1.00 . A A . 64 PHE HD1 1 1
15 38815 1 1 64 PHE HD2 H 15.927 -38.560 32.986 1.00 . A A . 64 PHE HD2 1 1
15 38816 1 1 64 PHE HE1 H 17.169 -38.575 37.779 1.00 . A A . 64 PHE HE1 1 1
15 38817 1 1 64 PHE HE2 H 16.882 -40.601 34.003 1.00 . A A . 64 PHE HE2 1 1
15 38818 1 1 64 PHE HZ H 17.503 -40.610 36.411 1.00 . A A . 64 PHE HZ 1 1
15 38819 1 1 64 PHE N N 13.220 -35.122 33.784 1.00 . A A . 64 PHE N 1 1
15 38820 1 1 64 PHE O O 13.501 -36.546 36.893 1.00 . A A . 64 PHE O 1 1
15 38821 1 1 65 ASN C C 12.603 -33.796 38.194 1.00 . A A . 65 ASN C 1 1
15 38822 1 1 65 ASN CA C 14.065 -34.060 37.800 1.00 . A A . 65 ASN CA 1 1
15 38823 1 1 65 ASN CB C 14.890 -32.788 38.027 1.00 . A A . 65 ASN CB 1 1
15 38824 1 1 65 ASN CG C 16.376 -33.083 37.792 1.00 . A A . 65 ASN CG 1 1
15 38825 1 1 65 ASN H H 14.399 -33.835 35.706 1.00 . A A . 65 ASN H 1 1
15 38826 1 1 65 ASN HA H 14.460 -34.855 38.419 1.00 . A A . 65 ASN HA 1 1
15 38827 1 1 65 ASN HB2 H 14.563 -32.021 37.340 1.00 . A A . 65 ASN HB2 1 1
15 38828 1 1 65 ASN HB3 H 14.748 -32.445 39.042 1.00 . A A . 65 ASN HB3 1 1
15 38829 1 1 65 ASN HD21 H 16.892 -32.741 39.682 1.00 . A A . 65 ASN HD21 1 1
15 38830 1 1 65 ASN HD22 H 18.166 -33.180 38.650 1.00 . A A . 65 ASN HD22 1 1
15 38831 1 1 65 ASN N N 14.132 -34.476 36.398 1.00 . A A . 65 ASN N 1 1
15 38832 1 1 65 ASN ND2 N 17.214 -32.994 38.791 1.00 . A A . 65 ASN ND2 1 1
15 38833 1 1 65 ASN O O 12.213 -34.025 39.321 1.00 . A A . 65 ASN O 1 1
15 38834 1 1 65 ASN OD1 O 16.780 -33.397 36.689 1.00 . A A . 65 ASN OD1 1 1
15 38835 1 1 66 LEU C C 9.684 -34.383 37.954 1.00 . A A . 66 LEU C 1 1
15 38836 1 1 66 LEU CA C 10.365 -33.070 37.550 1.00 . A A . 66 LEU CA 1 1
15 38837 1 1 66 LEU CB C 9.663 -32.485 36.315 1.00 . A A . 66 LEU CB 1 1
15 38838 1 1 66 LEU CD1 C 7.899 -31.272 37.629 1.00 . A A . 66 LEU CD1 1 1
15 38839 1 1 66 LEU CD2 C 7.463 -31.942 35.259 1.00 . A A . 66 LEU CD2 1 1
15 38840 1 1 66 LEU CG C 8.155 -32.345 36.565 1.00 . A A . 66 LEU CG 1 1
15 38841 1 1 66 LEU H H 12.117 -33.170 36.347 1.00 . A A . 66 LEU H 1 1
15 38842 1 1 66 LEU HA H 10.296 -32.368 38.367 1.00 . A A . 66 LEU HA 1 1
15 38843 1 1 66 LEU HB2 H 10.079 -31.512 36.097 1.00 . A A . 66 LEU HB2 1 1
15 38844 1 1 66 LEU HB3 H 9.823 -33.140 35.470 1.00 . A A . 66 LEU HB3 1 1
15 38845 1 1 66 LEU HD11 H 8.530 -31.455 38.487 1.00 . A A . 66 LEU HD11 1 1
15 38846 1 1 66 LEU HD12 H 8.122 -30.298 37.221 1.00 . A A . 66 LEU HD12 1 1
15 38847 1 1 66 LEU HD13 H 6.864 -31.308 37.932 1.00 . A A . 66 LEU HD13 1 1
15 38848 1 1 66 LEU HD21 H 7.856 -32.535 34.445 1.00 . A A . 66 LEU HD21 1 1
15 38849 1 1 66 LEU HD22 H 6.401 -32.111 35.346 1.00 . A A . 66 LEU HD22 1 1
15 38850 1 1 66 LEU HD23 H 7.647 -30.896 35.061 1.00 . A A . 66 LEU HD23 1 1
15 38851 1 1 66 LEU HG H 7.758 -33.290 36.905 1.00 . A A . 66 LEU HG 1 1
15 38852 1 1 66 LEU N N 11.779 -33.327 37.251 1.00 . A A . 66 LEU N 1 1
15 38853 1 1 66 LEU O O 8.774 -34.394 38.761 1.00 . A A . 66 LEU O 1 1
15 38854 1 1 67 PHE C C 10.383 -37.510 38.782 1.00 . A A . 67 PHE C 1 1
15 38855 1 1 67 PHE CA C 9.530 -36.794 37.723 1.00 . A A . 67 PHE CA 1 1
15 38856 1 1 67 PHE CB C 9.424 -37.664 36.465 1.00 . A A . 67 PHE CB 1 1
15 38857 1 1 67 PHE CD1 C 8.344 -35.894 35.014 1.00 . A A . 67 PHE CD1 1 1
15 38858 1 1 67 PHE CD2 C 7.158 -37.974 35.397 1.00 . A A . 67 PHE CD2 1 1
15 38859 1 1 67 PHE CE1 C 7.285 -35.435 34.224 1.00 . A A . 67 PHE CE1 1 1
15 38860 1 1 67 PHE CE2 C 6.100 -37.514 34.605 1.00 . A A . 67 PHE CE2 1 1
15 38861 1 1 67 PHE CG C 8.281 -37.165 35.604 1.00 . A A . 67 PHE CG 1 1
15 38862 1 1 67 PHE CZ C 6.163 -36.245 34.020 1.00 . A A . 67 PHE CZ 1 1
15 38863 1 1 67 PHE H H 10.864 -35.462 36.742 1.00 . A A . 67 PHE H 1 1
15 38864 1 1 67 PHE HA H 8.542 -36.629 38.120 1.00 . A A . 67 PHE HA 1 1
15 38865 1 1 67 PHE HB2 H 10.348 -37.605 35.909 1.00 . A A . 67 PHE HB2 1 1
15 38866 1 1 67 PHE HB3 H 9.239 -38.688 36.751 1.00 . A A . 67 PHE HB3 1 1
15 38867 1 1 67 PHE HD1 H 9.208 -35.268 35.171 1.00 . A A . 67 PHE HD1 1 1
15 38868 1 1 67 PHE HD2 H 7.109 -38.953 35.846 1.00 . A A . 67 PHE HD2 1 1
15 38869 1 1 67 PHE HE1 H 7.336 -34.457 33.771 1.00 . A A . 67 PHE HE1 1 1
15 38870 1 1 67 PHE HE2 H 5.234 -38.138 34.447 1.00 . A A . 67 PHE HE2 1 1
15 38871 1 1 67 PHE HZ H 5.347 -35.891 33.408 1.00 . A A . 67 PHE HZ 1 1
15 38872 1 1 67 PHE N N 10.129 -35.503 37.389 1.00 . A A . 67 PHE N 1 1
15 38873 1 1 67 PHE O O 9.884 -38.326 39.535 1.00 . A A . 67 PHE O 1 1
15 38874 1 1 68 SER C C 12.279 -37.234 41.246 1.00 . A A . 68 SER C 1 1
15 38875 1 1 68 SER CA C 12.549 -37.836 39.856 1.00 . A A . 68 SER CA 1 1
15 38876 1 1 68 SER CB C 14.023 -37.635 39.489 1.00 . A A . 68 SER CB 1 1
15 38877 1 1 68 SER H H 12.058 -36.529 38.249 1.00 . A A . 68 SER H 1 1
15 38878 1 1 68 SER HA H 12.334 -38.893 39.883 1.00 . A A . 68 SER HA 1 1
15 38879 1 1 68 SER HB2 H 14.177 -37.888 38.456 1.00 . A A . 68 SER HB2 1 1
15 38880 1 1 68 SER HB3 H 14.298 -36.601 39.644 1.00 . A A . 68 SER HB3 1 1
15 38881 1 1 68 SER HG H 15.415 -38.974 39.725 1.00 . A A . 68 SER HG 1 1
15 38882 1 1 68 SER N N 11.682 -37.196 38.859 1.00 . A A . 68 SER N 1 1
15 38883 1 1 68 SER O O 12.589 -37.839 42.255 1.00 . A A . 68 SER O 1 1
15 38884 1 1 68 SER OG O 14.829 -38.479 40.302 1.00 . A A . 68 SER OG 1 1
15 38885 1 1 69 THR C C 10.560 -36.369 43.463 1.00 . A A . 69 THR C 1 1
15 38886 1 1 69 THR CA C 11.381 -35.406 42.600 1.00 . A A . 69 THR CA 1 1
15 38887 1 1 69 THR CB C 10.581 -34.112 42.394 1.00 . A A . 69 THR CB 1 1
15 38888 1 1 69 THR CG2 C 11.514 -32.987 41.942 1.00 . A A . 69 THR CG2 1 1
15 38889 1 1 69 THR H H 11.442 -35.570 40.477 1.00 . A A . 69 THR H 1 1
15 38890 1 1 69 THR HA H 12.302 -35.174 43.111 1.00 . A A . 69 THR HA 1 1
15 38891 1 1 69 THR HB H 10.113 -33.829 43.324 1.00 . A A . 69 THR HB 1 1
15 38892 1 1 69 THR HG1 H 8.722 -34.249 41.835 1.00 . A A . 69 THR HG1 1 1
15 38893 1 1 69 THR HG21 H 12.479 -33.398 41.689 1.00 . A A . 69 THR HG21 1 1
15 38894 1 1 69 THR HG22 H 11.093 -32.496 41.077 1.00 . A A . 69 THR HG22 1 1
15 38895 1 1 69 THR HG23 H 11.628 -32.270 42.743 1.00 . A A . 69 THR HG23 1 1
15 38896 1 1 69 THR N N 11.685 -36.033 41.306 1.00 . A A . 69 THR N 1 1
15 38897 1 1 69 THR O O 9.785 -37.160 42.962 1.00 . A A . 69 THR O 1 1
15 38898 1 1 69 THR OG1 O 9.579 -34.324 41.409 1.00 . A A . 69 THR OG1 1 1
15 38899 1 1 70 LYS C C 8.474 -36.895 45.552 1.00 . A A . 70 LYS C 1 1
15 38900 1 1 70 LYS CA C 9.976 -37.179 45.683 1.00 . A A . 70 LYS CA 1 1
15 38901 1 1 70 LYS CB C 10.407 -36.953 47.138 1.00 . A A . 70 LYS CB 1 1
15 38902 1 1 70 LYS CD C 12.147 -38.770 47.021 1.00 . A A . 70 LYS CD 1 1
15 38903 1 1 70 LYS CE C 11.426 -39.628 48.070 1.00 . A A . 70 LYS CE 1 1
15 38904 1 1 70 LYS CG C 11.898 -37.280 47.298 1.00 . A A . 70 LYS CG 1 1
15 38905 1 1 70 LYS H H 11.357 -35.644 45.158 1.00 . A A . 70 LYS H 1 1
15 38906 1 1 70 LYS HA H 10.164 -38.204 45.412 1.00 . A A . 70 LYS HA 1 1
15 38907 1 1 70 LYS HB2 H 10.237 -35.920 47.404 1.00 . A A . 70 LYS HB2 1 1
15 38908 1 1 70 LYS HB3 H 9.827 -37.590 47.788 1.00 . A A . 70 LYS HB3 1 1
15 38909 1 1 70 LYS HD2 H 11.775 -39.018 46.038 1.00 . A A . 70 LYS HD2 1 1
15 38910 1 1 70 LYS HD3 H 13.207 -38.969 47.063 1.00 . A A . 70 LYS HD3 1 1
15 38911 1 1 70 LYS HE2 H 10.374 -39.389 48.062 1.00 . A A . 70 LYS HE2 1 1
15 38912 1 1 70 LYS HE3 H 11.556 -40.672 47.822 1.00 . A A . 70 LYS HE3 1 1
15 38913 1 1 70 LYS HG2 H 12.471 -36.687 46.602 1.00 . A A . 70 LYS HG2 1 1
15 38914 1 1 70 LYS HG3 H 12.210 -37.047 48.306 1.00 . A A . 70 LYS HG3 1 1
15 38915 1 1 70 LYS HZ1 H 13.019 -39.327 49.382 1.00 . A A . 70 LYS HZ1 1 1
15 38916 1 1 70 LYS HZ2 H 11.608 -38.475 49.796 1.00 . A A . 70 LYS HZ2 1 1
15 38917 1 1 70 LYS HZ3 H 11.699 -40.145 50.070 1.00 . A A . 70 LYS HZ3 1 1
15 38918 1 1 70 LYS N N 10.729 -36.297 44.785 1.00 . A A . 70 LYS N 1 1
15 38919 1 1 70 LYS NZ N 11.980 -39.375 49.432 1.00 . A A . 70 LYS NZ 1 1
15 38920 1 1 70 LYS O O 7.651 -37.759 45.788 1.00 . A A . 70 LYS O 1 1
15 38921 1 1 71 ASP C C 6.127 -35.998 43.739 1.00 . A A . 71 ASP C 1 1
15 38922 1 1 71 ASP CA C 6.691 -35.335 45.008 1.00 . A A . 71 ASP CA 1 1
15 38923 1 1 71 ASP CB C 6.492 -33.812 44.938 1.00 . A A . 71 ASP CB 1 1
15 38924 1 1 71 ASP CG C 7.493 -33.174 43.965 1.00 . A A . 71 ASP CG 1 1
15 38925 1 1 71 ASP H H 8.798 -35.000 44.971 1.00 . A A . 71 ASP H 1 1
15 38926 1 1 71 ASP HA H 6.152 -35.714 45.862 1.00 . A A . 71 ASP HA 1 1
15 38927 1 1 71 ASP HB2 H 5.488 -33.601 44.602 1.00 . A A . 71 ASP HB2 1 1
15 38928 1 1 71 ASP HB3 H 6.634 -33.390 45.922 1.00 . A A . 71 ASP HB3 1 1
15 38929 1 1 71 ASP N N 8.111 -35.672 45.162 1.00 . A A . 71 ASP N 1 1
15 38930 1 1 71 ASP O O 4.947 -36.282 43.659 1.00 . A A . 71 ASP O 1 1
15 38931 1 1 71 ASP OD1 O 7.339 -33.366 42.771 1.00 . A A . 71 ASP OD1 1 1
15 38932 1 1 71 ASP OD2 O 8.395 -32.500 44.435 1.00 . A A . 71 ASP OD2 1 1
15 38933 1 1 72 SER C C 6.698 -38.437 41.636 1.00 . A A . 72 SER C 1 1
15 38934 1 1 72 SER CA C 6.498 -36.923 41.519 1.00 . A A . 72 SER CA 1 1
15 38935 1 1 72 SER CB C 7.263 -36.405 40.302 1.00 . A A . 72 SER CB 1 1
15 38936 1 1 72 SER H H 7.924 -36.047 42.832 1.00 . A A . 72 SER H 1 1
15 38937 1 1 72 SER HA H 5.450 -36.719 41.393 1.00 . A A . 72 SER HA 1 1
15 38938 1 1 72 SER HB2 H 7.219 -35.327 40.283 1.00 . A A . 72 SER HB2 1 1
15 38939 1 1 72 SER HB3 H 8.293 -36.722 40.364 1.00 . A A . 72 SER HB3 1 1
15 38940 1 1 72 SER HG H 5.796 -36.552 39.033 1.00 . A A . 72 SER HG 1 1
15 38941 1 1 72 SER N N 6.975 -36.271 42.741 1.00 . A A . 72 SER N 1 1
15 38942 1 1 72 SER O O 5.923 -39.214 41.112 1.00 . A A . 72 SER O 1 1
15 38943 1 1 72 SER OG O 6.677 -36.925 39.117 1.00 . A A . 72 SER OG 1 1
15 38944 1 1 73 SER C C 6.829 -40.922 43.297 1.00 . A A . 73 SER C 1 1
15 38945 1 1 73 SER CA C 7.992 -40.298 42.522 1.00 . A A . 73 SER CA 1 1
15 38946 1 1 73 SER CB C 9.298 -40.526 43.288 1.00 . A A . 73 SER CB 1 1
15 38947 1 1 73 SER H H 8.338 -38.212 42.764 1.00 . A A . 73 SER H 1 1
15 38948 1 1 73 SER HA H 8.058 -40.763 41.557 1.00 . A A . 73 SER HA 1 1
15 38949 1 1 73 SER HB2 H 9.243 -40.034 44.248 1.00 . A A . 73 SER HB2 1 1
15 38950 1 1 73 SER HB3 H 9.450 -41.585 43.435 1.00 . A A . 73 SER HB3 1 1
15 38951 1 1 73 SER HG H 11.201 -40.285 42.959 1.00 . A A . 73 SER HG 1 1
15 38952 1 1 73 SER N N 7.742 -38.864 42.347 1.00 . A A . 73 SER N 1 1
15 38953 1 1 73 SER O O 6.432 -42.042 43.040 1.00 . A A . 73 SER O 1 1
15 38954 1 1 73 SER OG O 10.386 -39.990 42.545 1.00 . A A . 73 SER OG 1 1
15 38955 1 1 74 ALA C C 3.829 -40.482 44.155 1.00 . A A . 74 ALA C 1 1
15 38956 1 1 74 ALA CA C 5.104 -40.676 44.987 1.00 . A A . 74 ALA CA 1 1
15 38957 1 1 74 ALA CB C 4.966 -39.920 46.312 1.00 . A A . 74 ALA CB 1 1
15 38958 1 1 74 ALA H H 6.579 -39.266 44.389 1.00 . A A . 74 ALA H 1 1
15 38959 1 1 74 ALA HA H 5.243 -41.727 45.188 1.00 . A A . 74 ALA HA 1 1
15 38960 1 1 74 ALA HB1 H 5.490 -38.979 46.247 1.00 . A A . 74 ALA HB1 1 1
15 38961 1 1 74 ALA HB2 H 3.921 -39.736 46.515 1.00 . A A . 74 ALA HB2 1 1
15 38962 1 1 74 ALA HB3 H 5.388 -40.513 47.110 1.00 . A A . 74 ALA HB3 1 1
15 38963 1 1 74 ALA N N 6.251 -40.172 44.230 1.00 . A A . 74 ALA N 1 1
15 38964 1 1 74 ALA O O 2.869 -41.215 44.299 1.00 . A A . 74 ALA O 1 1
15 38965 1 1 75 ALA C C 2.449 -40.378 41.444 1.00 . A A . 75 ALA C 1 1
15 38966 1 1 75 ALA CA C 2.644 -39.229 42.433 1.00 . A A . 75 ALA CA 1 1
15 38967 1 1 75 ALA CB C 2.827 -37.928 41.645 1.00 . A A . 75 ALA CB 1 1
15 38968 1 1 75 ALA H H 4.608 -38.908 43.177 1.00 . A A . 75 ALA H 1 1
15 38969 1 1 75 ALA HA H 1.775 -39.148 43.057 1.00 . A A . 75 ALA HA 1 1
15 38970 1 1 75 ALA HB1 H 3.443 -37.246 42.212 1.00 . A A . 75 ALA HB1 1 1
15 38971 1 1 75 ALA HB2 H 3.308 -38.145 40.701 1.00 . A A . 75 ALA HB2 1 1
15 38972 1 1 75 ALA HB3 H 1.864 -37.477 41.463 1.00 . A A . 75 ALA HB3 1 1
15 38973 1 1 75 ALA N N 3.819 -39.481 43.269 1.00 . A A . 75 ALA N 1 1
15 38974 1 1 75 ALA O O 1.337 -40.774 41.150 1.00 . A A . 75 ALA O 1 1
15 38975 1 1 76 TRP C C 4.004 -43.265 40.478 1.00 . A A . 76 TRP C 1 1
15 38976 1 1 76 TRP CA C 3.441 -41.963 39.901 1.00 . A A . 76 TRP CA 1 1
15 38977 1 1 76 TRP CB C 4.233 -41.575 38.648 1.00 . A A . 76 TRP CB 1 1
15 38978 1 1 76 TRP CD1 C 4.510 -39.087 38.294 1.00 . A A . 76 TRP CD1 1 1
15 38979 1 1 76 TRP CD2 C 2.519 -39.850 37.578 1.00 . A A . 76 TRP CD2 1 1
15 38980 1 1 76 TRP CE2 C 2.535 -38.459 37.323 1.00 . A A . 76 TRP CE2 1 1
15 38981 1 1 76 TRP CE3 C 1.372 -40.578 37.222 1.00 . A A . 76 TRP CE3 1 1
15 38982 1 1 76 TRP CG C 3.787 -40.225 38.188 1.00 . A A . 76 TRP CG 1 1
15 38983 1 1 76 TRP CH2 C 0.314 -38.554 36.388 1.00 . A A . 76 TRP CH2 1 1
15 38984 1 1 76 TRP CZ2 C 1.447 -37.814 36.737 1.00 . A A . 76 TRP CZ2 1 1
15 38985 1 1 76 TRP CZ3 C 0.276 -39.930 36.630 1.00 . A A . 76 TRP CZ3 1 1
15 38986 1 1 76 TRP H H 4.417 -40.533 41.134 1.00 . A A . 76 TRP H 1 1
15 38987 1 1 76 TRP HA H 2.405 -42.111 39.634 1.00 . A A . 76 TRP HA 1 1
15 38988 1 1 76 TRP HB2 H 5.286 -41.547 38.883 1.00 . A A . 76 TRP HB2 1 1
15 38989 1 1 76 TRP HB3 H 4.056 -42.298 37.867 1.00 . A A . 76 TRP HB3 1 1
15 38990 1 1 76 TRP HD1 H 5.504 -39.009 38.712 1.00 . A A . 76 TRP HD1 1 1
15 38991 1 1 76 TRP HE1 H 4.068 -37.106 37.729 1.00 . A A . 76 TRP HE1 1 1
15 38992 1 1 76 TRP HE3 H 1.330 -41.642 37.406 1.00 . A A . 76 TRP HE3 1 1
15 38993 1 1 76 TRP HH2 H -0.535 -38.064 35.933 1.00 . A A . 76 TRP HH2 1 1
15 38994 1 1 76 TRP HZ2 H 1.482 -36.751 36.552 1.00 . A A . 76 TRP HZ2 1 1
15 38995 1 1 76 TRP HZ3 H -0.601 -40.498 36.358 1.00 . A A . 76 TRP HZ3 1 1
15 38996 1 1 76 TRP N N 3.541 -40.893 40.894 1.00 . A A . 76 TRP N 1 1
15 38997 1 1 76 TRP NE1 N 3.770 -38.038 37.777 1.00 . A A . 76 TRP NE1 1 1
15 38998 1 1 76 TRP O O 4.584 -43.283 41.548 1.00 . A A . 76 TRP O 1 1
15 38999 1 1 77 ASP C C 5.907 -45.576 40.219 1.00 . A A . 77 ASP C 1 1
15 39000 1 1 77 ASP CA C 4.378 -45.649 40.232 1.00 . A A . 77 ASP CA 1 1
15 39001 1 1 77 ASP CB C 3.911 -46.804 39.336 1.00 . A A . 77 ASP CB 1 1
15 39002 1 1 77 ASP CG C 2.394 -46.981 39.462 1.00 . A A . 77 ASP CG 1 1
15 39003 1 1 77 ASP H H 3.389 -44.328 38.888 1.00 . A A . 77 ASP H 1 1
15 39004 1 1 77 ASP HA H 4.037 -45.819 41.243 1.00 . A A . 77 ASP HA 1 1
15 39005 1 1 77 ASP HB2 H 4.162 -46.585 38.310 1.00 . A A . 77 ASP HB2 1 1
15 39006 1 1 77 ASP HB3 H 4.404 -47.716 39.638 1.00 . A A . 77 ASP HB3 1 1
15 39007 1 1 77 ASP N N 3.847 -44.372 39.751 1.00 . A A . 77 ASP N 1 1
15 39008 1 1 77 ASP O O 6.503 -45.130 39.258 1.00 . A A . 77 ASP O 1 1
15 39009 1 1 77 ASP OD1 O 1.671 -46.140 38.949 1.00 . A A . 77 ASP OD1 1 1
15 39010 1 1 77 ASP OD2 O 1.981 -47.954 40.071 1.00 . A A . 77 ASP OD2 1 1
15 39011 1 1 78 GLU C C 8.656 -46.843 40.347 1.00 . A A . 78 GLU C 1 1
15 39012 1 1 78 GLU CA C 8.013 -45.905 41.381 1.00 . A A . 78 GLU CA 1 1
15 39013 1 1 78 GLU CB C 8.495 -46.278 42.788 1.00 . A A . 78 GLU CB 1 1
15 39014 1 1 78 GLU CD C 8.577 -48.113 44.527 1.00 . A A . 78 GLU CD 1 1
15 39015 1 1 78 GLU CG C 8.099 -47.726 43.116 1.00 . A A . 78 GLU CG 1 1
15 39016 1 1 78 GLU H H 6.050 -46.312 42.083 1.00 . A A . 78 GLU H 1 1
15 39017 1 1 78 GLU HA H 8.317 -44.891 41.163 1.00 . A A . 78 GLU HA 1 1
15 39018 1 1 78 GLU HB2 H 9.565 -46.181 42.834 1.00 . A A . 78 GLU HB2 1 1
15 39019 1 1 78 GLU HB3 H 8.042 -45.614 43.509 1.00 . A A . 78 GLU HB3 1 1
15 39020 1 1 78 GLU HG2 H 7.025 -47.823 43.067 1.00 . A A . 78 GLU HG2 1 1
15 39021 1 1 78 GLU HG3 H 8.549 -48.392 42.394 1.00 . A A . 78 GLU HG3 1 1
15 39022 1 1 78 GLU N N 6.553 -45.984 41.311 1.00 . A A . 78 GLU N 1 1
15 39023 1 1 78 GLU O O 9.744 -46.581 39.872 1.00 . A A . 78 GLU O 1 1
15 39024 1 1 78 GLU OE1 O 9.179 -47.282 45.194 1.00 . A A . 78 GLU OE1 1 1
15 39025 1 1 78 GLU OE2 O 8.331 -49.242 44.917 1.00 . A A . 78 GLU OE2 1 1
15 39026 1 1 79 THR C C 8.339 -48.256 37.584 1.00 . A A . 79 THR C 1 1
15 39027 1 1 79 THR CA C 8.563 -48.845 38.984 1.00 . A A . 79 THR CA 1 1
15 39028 1 1 79 THR CB C 7.909 -50.226 39.080 1.00 . A A . 79 THR CB 1 1
15 39029 1 1 79 THR CG2 C 8.519 -51.156 38.027 1.00 . A A . 79 THR CG2 1 1
15 39030 1 1 79 THR H H 7.107 -48.136 40.362 1.00 . A A . 79 THR H 1 1
15 39031 1 1 79 THR HA H 9.625 -48.941 39.163 1.00 . A A . 79 THR HA 1 1
15 39032 1 1 79 THR HB H 6.849 -50.131 38.906 1.00 . A A . 79 THR HB 1 1
15 39033 1 1 79 THR HG1 H 9.077 -50.806 40.532 1.00 . A A . 79 THR HG1 1 1
15 39034 1 1 79 THR HG21 H 9.597 -51.133 38.107 1.00 . A A . 79 THR HG21 1 1
15 39035 1 1 79 THR HG22 H 8.168 -52.165 38.190 1.00 . A A . 79 THR HG22 1 1
15 39036 1 1 79 THR HG23 H 8.224 -50.827 37.042 1.00 . A A . 79 THR HG23 1 1
15 39037 1 1 79 THR N N 7.988 -47.941 39.978 1.00 . A A . 79 THR N 1 1
15 39038 1 1 79 THR O O 9.242 -48.225 36.769 1.00 . A A . 79 THR O 1 1
15 39039 1 1 79 THR OG1 O 8.129 -50.766 40.379 1.00 . A A . 79 THR OG1 1 1
15 39040 1 1 80 LEU C C 7.791 -45.894 35.871 1.00 . A A . 80 LEU C 1 1
15 39041 1 1 80 LEU CA C 6.882 -47.119 36.005 1.00 . A A . 80 LEU CA 1 1
15 39042 1 1 80 LEU CB C 5.417 -46.681 35.875 1.00 . A A . 80 LEU CB 1 1
15 39043 1 1 80 LEU CD1 C 3.039 -47.455 35.817 1.00 . A A . 80 LEU CD1 1 1
15 39044 1 1 80 LEU CD2 C 4.809 -48.786 34.660 1.00 . A A . 80 LEU CD2 1 1
15 39045 1 1 80 LEU CG C 4.499 -47.909 35.879 1.00 . A A . 80 LEU CG 1 1
15 39046 1 1 80 LEU H H 6.430 -47.748 37.992 1.00 . A A . 80 LEU H 1 1
15 39047 1 1 80 LEU HA H 7.117 -47.826 35.222 1.00 . A A . 80 LEU HA 1 1
15 39048 1 1 80 LEU HB2 H 5.161 -46.035 36.701 1.00 . A A . 80 LEU HB2 1 1
15 39049 1 1 80 LEU HB3 H 5.287 -46.142 34.948 1.00 . A A . 80 LEU HB3 1 1
15 39050 1 1 80 LEU HD11 H 2.940 -46.654 35.100 1.00 . A A . 80 LEU HD11 1 1
15 39051 1 1 80 LEU HD12 H 2.415 -48.285 35.516 1.00 . A A . 80 LEU HD12 1 1
15 39052 1 1 80 LEU HD13 H 2.728 -47.108 36.791 1.00 . A A . 80 LEU HD13 1 1
15 39053 1 1 80 LEU HD21 H 4.987 -48.158 33.800 1.00 . A A . 80 LEU HD21 1 1
15 39054 1 1 80 LEU HD22 H 5.688 -49.381 34.859 1.00 . A A . 80 LEU HD22 1 1
15 39055 1 1 80 LEU HD23 H 3.970 -49.438 34.463 1.00 . A A . 80 LEU HD23 1 1
15 39056 1 1 80 LEU HG H 4.662 -48.476 36.785 1.00 . A A . 80 LEU HG 1 1
15 39057 1 1 80 LEU N N 7.134 -47.740 37.309 1.00 . A A . 80 LEU N 1 1
15 39058 1 1 80 LEU O O 8.312 -45.611 34.808 1.00 . A A . 80 LEU O 1 1
15 39059 1 1 81 LEU C C 10.366 -44.521 36.817 1.00 . A A . 81 LEU C 1 1
15 39060 1 1 81 LEU CA C 8.924 -44.030 36.944 1.00 . A A . 81 LEU CA 1 1
15 39061 1 1 81 LEU CB C 8.784 -43.199 38.220 1.00 . A A . 81 LEU CB 1 1
15 39062 1 1 81 LEU CD1 C 7.626 -41.250 39.263 1.00 . A A . 81 LEU CD1 1 1
15 39063 1 1 81 LEU CD2 C 8.189 -41.201 36.843 1.00 . A A . 81 LEU CD2 1 1
15 39064 1 1 81 LEU CG C 7.747 -42.096 38.000 1.00 . A A . 81 LEU CG 1 1
15 39065 1 1 81 LEU H H 7.621 -45.453 37.832 1.00 . A A . 81 LEU H 1 1
15 39066 1 1 81 LEU HA H 8.682 -43.418 36.090 1.00 . A A . 81 LEU HA 1 1
15 39067 1 1 81 LEU HB2 H 8.465 -43.838 39.031 1.00 . A A . 81 LEU HB2 1 1
15 39068 1 1 81 LEU HB3 H 9.735 -42.755 38.466 1.00 . A A . 81 LEU HB3 1 1
15 39069 1 1 81 LEU HD11 H 8.587 -40.816 39.498 1.00 . A A . 81 LEU HD11 1 1
15 39070 1 1 81 LEU HD12 H 6.905 -40.464 39.101 1.00 . A A . 81 LEU HD12 1 1
15 39071 1 1 81 LEU HD13 H 7.302 -41.873 40.082 1.00 . A A . 81 LEU HD13 1 1
15 39072 1 1 81 LEU HD21 H 9.267 -41.190 36.789 1.00 . A A . 81 LEU HD21 1 1
15 39073 1 1 81 LEU HD22 H 7.785 -41.585 35.918 1.00 . A A . 81 LEU HD22 1 1
15 39074 1 1 81 LEU HD23 H 7.826 -40.197 37.006 1.00 . A A . 81 LEU HD23 1 1
15 39075 1 1 81 LEU HG H 6.790 -42.541 37.770 1.00 . A A . 81 LEU HG 1 1
15 39076 1 1 81 LEU N N 8.027 -45.182 36.980 1.00 . A A . 81 LEU N 1 1
15 39077 1 1 81 LEU O O 11.180 -43.892 36.181 1.00 . A A . 81 LEU O 1 1
15 39078 1 1 82 ASP C C 12.397 -46.385 35.833 1.00 . A A . 82 ASP C 1 1
15 39079 1 1 82 ASP CA C 12.031 -46.231 37.316 1.00 . A A . 82 ASP CA 1 1
15 39080 1 1 82 ASP CB C 12.094 -47.606 37.999 1.00 . A A . 82 ASP CB 1 1
15 39081 1 1 82 ASP CG C 13.543 -48.103 38.022 1.00 . A A . 82 ASP CG 1 1
15 39082 1 1 82 ASP H H 9.989 -46.153 37.914 1.00 . A A . 82 ASP H 1 1
15 39083 1 1 82 ASP HA H 12.732 -45.561 37.791 1.00 . A A . 82 ASP HA 1 1
15 39084 1 1 82 ASP HB2 H 11.725 -47.523 39.009 1.00 . A A . 82 ASP HB2 1 1
15 39085 1 1 82 ASP HB3 H 11.483 -48.308 37.450 1.00 . A A . 82 ASP HB3 1 1
15 39086 1 1 82 ASP N N 10.678 -45.672 37.414 1.00 . A A . 82 ASP N 1 1
15 39087 1 1 82 ASP O O 13.416 -45.894 35.379 1.00 . A A . 82 ASP O 1 1
15 39088 1 1 82 ASP OD1 O 14.354 -47.481 38.687 1.00 . A A . 82 ASP OD1 1 1
15 39089 1 1 82 ASP OD2 O 13.816 -49.100 37.372 1.00 . A A . 82 ASP OD2 1 1
15 39090 1 1 83 LYS C C 11.768 -45.828 32.961 1.00 . A A . 83 LYS C 1 1
15 39091 1 1 83 LYS CA C 11.783 -47.208 33.626 1.00 . A A . 83 LYS CA 1 1
15 39092 1 1 83 LYS CB C 10.699 -48.079 32.986 1.00 . A A . 83 LYS CB 1 1
15 39093 1 1 83 LYS CD C 9.749 -50.391 32.839 1.00 . A A . 83 LYS CD 1 1
15 39094 1 1 83 LYS CE C 9.953 -50.469 31.321 1.00 . A A . 83 LYS CE 1 1
15 39095 1 1 83 LYS CG C 10.848 -49.526 33.466 1.00 . A A . 83 LYS CG 1 1
15 39096 1 1 83 LYS H H 10.708 -47.410 35.452 1.00 . A A . 83 LYS H 1 1
15 39097 1 1 83 LYS HA H 12.748 -47.669 33.478 1.00 . A A . 83 LYS HA 1 1
15 39098 1 1 83 LYS HB2 H 9.725 -47.705 33.271 1.00 . A A . 83 LYS HB2 1 1
15 39099 1 1 83 LYS HB3 H 10.797 -48.043 31.913 1.00 . A A . 83 LYS HB3 1 1
15 39100 1 1 83 LYS HD2 H 9.792 -51.386 33.258 1.00 . A A . 83 LYS HD2 1 1
15 39101 1 1 83 LYS HD3 H 8.784 -49.955 33.049 1.00 . A A . 83 LYS HD3 1 1
15 39102 1 1 83 LYS HE2 H 9.928 -49.473 30.907 1.00 . A A . 83 LYS HE2 1 1
15 39103 1 1 83 LYS HE3 H 10.913 -50.919 31.113 1.00 . A A . 83 LYS HE3 1 1
15 39104 1 1 83 LYS HG2 H 11.815 -49.904 33.172 1.00 . A A . 83 LYS HG2 1 1
15 39105 1 1 83 LYS HG3 H 10.759 -49.558 34.542 1.00 . A A . 83 LYS HG3 1 1
15 39106 1 1 83 LYS HZ1 H 8.893 -52.251 31.099 1.00 . A A . 83 LYS HZ1 1 1
15 39107 1 1 83 LYS HZ2 H 7.954 -50.851 30.875 1.00 . A A . 83 LYS HZ2 1 1
15 39108 1 1 83 LYS HZ3 H 9.038 -51.346 29.668 1.00 . A A . 83 LYS HZ3 1 1
15 39109 1 1 83 LYS N N 11.532 -47.050 35.061 1.00 . A A . 83 LYS N 1 1
15 39110 1 1 83 LYS NZ N 8.878 -51.291 30.694 1.00 . A A . 83 LYS NZ 1 1
15 39111 1 1 83 LYS O O 12.496 -45.575 32.022 1.00 . A A . 83 LYS O 1 1
15 39112 1 1 84 PHE C C 12.176 -42.839 33.121 1.00 . A A . 84 PHE C 1 1
15 39113 1 1 84 PHE CA C 10.846 -43.576 32.893 1.00 . A A . 84 PHE CA 1 1
15 39114 1 1 84 PHE CB C 9.696 -42.801 33.550 1.00 . A A . 84 PHE CB 1 1
15 39115 1 1 84 PHE CD1 C 9.004 -41.614 31.429 1.00 . A A . 84 PHE CD1 1 1
15 39116 1 1 84 PHE CD2 C 9.513 -40.294 33.398 1.00 . A A . 84 PHE CD2 1 1
15 39117 1 1 84 PHE CE1 C 8.723 -40.441 30.718 1.00 . A A . 84 PHE CE1 1 1
15 39118 1 1 84 PHE CE2 C 9.233 -39.123 32.685 1.00 . A A . 84 PHE CE2 1 1
15 39119 1 1 84 PHE CG C 9.400 -41.539 32.771 1.00 . A A . 84 PHE CG 1 1
15 39120 1 1 84 PHE CZ C 8.838 -39.196 31.345 1.00 . A A . 84 PHE CZ 1 1
15 39121 1 1 84 PHE H H 10.347 -45.161 34.215 1.00 . A A . 84 PHE H 1 1
15 39122 1 1 84 PHE HA H 10.661 -43.648 31.832 1.00 . A A . 84 PHE HA 1 1
15 39123 1 1 84 PHE HB2 H 8.813 -43.423 33.572 1.00 . A A . 84 PHE HB2 1 1
15 39124 1 1 84 PHE HB3 H 9.975 -42.540 34.560 1.00 . A A . 84 PHE HB3 1 1
15 39125 1 1 84 PHE HD1 H 8.916 -42.574 30.942 1.00 . A A . 84 PHE HD1 1 1
15 39126 1 1 84 PHE HD2 H 9.816 -40.237 34.430 1.00 . A A . 84 PHE HD2 1 1
15 39127 1 1 84 PHE HE1 H 8.419 -40.497 29.686 1.00 . A A . 84 PHE HE1 1 1
15 39128 1 1 84 PHE HE2 H 9.322 -38.162 33.170 1.00 . A A . 84 PHE HE2 1 1
15 39129 1 1 84 PHE HZ H 8.623 -38.292 30.797 1.00 . A A . 84 PHE HZ 1 1
15 39130 1 1 84 PHE N N 10.923 -44.922 33.459 1.00 . A A . 84 PHE N 1 1
15 39131 1 1 84 PHE O O 12.584 -42.036 32.309 1.00 . A A . 84 PHE O 1 1
15 39132 1 1 85 TYR C C 15.208 -43.065 33.499 1.00 . A A . 85 TYR C 1 1
15 39133 1 1 85 TYR CA C 14.175 -42.486 34.463 1.00 . A A . 85 TYR CA 1 1
15 39134 1 1 85 TYR CB C 14.665 -42.729 35.898 1.00 . A A . 85 TYR CB 1 1
15 39135 1 1 85 TYR CD1 C 13.072 -40.962 36.760 1.00 . A A . 85 TYR CD1 1 1
15 39136 1 1 85 TYR CD2 C 13.304 -43.037 37.993 1.00 . A A . 85 TYR CD2 1 1
15 39137 1 1 85 TYR CE1 C 12.140 -40.508 37.703 1.00 . A A . 85 TYR CE1 1 1
15 39138 1 1 85 TYR CE2 C 12.375 -42.584 38.935 1.00 . A A . 85 TYR CE2 1 1
15 39139 1 1 85 TYR CG C 13.654 -42.228 36.905 1.00 . A A . 85 TYR CG 1 1
15 39140 1 1 85 TYR CZ C 11.792 -41.321 38.789 1.00 . A A . 85 TYR CZ 1 1
15 39141 1 1 85 TYR H H 12.556 -43.812 34.843 1.00 . A A . 85 TYR H 1 1
15 39142 1 1 85 TYR HA H 14.080 -41.428 34.291 1.00 . A A . 85 TYR HA 1 1
15 39143 1 1 85 TYR HB2 H 14.818 -43.788 36.046 1.00 . A A . 85 TYR HB2 1 1
15 39144 1 1 85 TYR HB3 H 15.601 -42.212 36.048 1.00 . A A . 85 TYR HB3 1 1
15 39145 1 1 85 TYR HD1 H 13.341 -40.336 35.921 1.00 . A A . 85 TYR HD1 1 1
15 39146 1 1 85 TYR HD2 H 13.753 -44.013 38.106 1.00 . A A . 85 TYR HD2 1 1
15 39147 1 1 85 TYR HE1 H 11.691 -39.534 37.591 1.00 . A A . 85 TYR HE1 1 1
15 39148 1 1 85 TYR HE2 H 12.106 -43.210 39.772 1.00 . A A . 85 TYR HE2 1 1
15 39149 1 1 85 TYR HH H 11.353 -40.648 40.521 1.00 . A A . 85 TYR HH 1 1
15 39150 1 1 85 TYR N N 12.885 -43.137 34.218 1.00 . A A . 85 TYR N 1 1
15 39151 1 1 85 TYR O O 16.066 -42.363 33.005 1.00 . A A . 85 TYR O 1 1
15 39152 1 1 85 TYR OH O 10.876 -40.876 39.720 1.00 . A A . 85 TYR OH 1 1
15 39153 1 1 86 THR C C 15.848 -44.501 30.888 1.00 . A A . 86 THR C 1 1
15 39154 1 1 86 THR CA C 16.098 -44.988 32.321 1.00 . A A . 86 THR CA 1 1
15 39155 1 1 86 THR CB C 15.970 -46.515 32.380 1.00 . A A . 86 THR CB 1 1
15 39156 1 1 86 THR CG2 C 17.033 -47.160 31.488 1.00 . A A . 86 THR CG2 1 1
15 39157 1 1 86 THR H H 14.434 -44.913 33.648 1.00 . A A . 86 THR H 1 1
15 39158 1 1 86 THR HA H 17.095 -44.700 32.620 1.00 . A A . 86 THR HA 1 1
15 39159 1 1 86 THR HB H 14.990 -46.804 32.034 1.00 . A A . 86 THR HB 1 1
15 39160 1 1 86 THR HG1 H 15.290 -47.247 34.052 1.00 . A A . 86 THR HG1 1 1
15 39161 1 1 86 THR HG21 H 17.993 -46.699 31.678 1.00 . A A . 86 THR HG21 1 1
15 39162 1 1 86 THR HG22 H 17.094 -48.217 31.705 1.00 . A A . 86 THR HG22 1 1
15 39163 1 1 86 THR HG23 H 16.767 -47.021 30.451 1.00 . A A . 86 THR HG23 1 1
15 39164 1 1 86 THR N N 15.134 -44.367 33.230 1.00 . A A . 86 THR N 1 1
15 39165 1 1 86 THR O O 16.777 -44.302 30.129 1.00 . A A . 86 THR O 1 1
15 39166 1 1 86 THR OG1 O 16.143 -46.952 33.722 1.00 . A A . 86 THR OG1 1 1
15 39167 1 1 87 GLU C C 14.679 -42.319 29.061 1.00 . A A . 87 GLU C 1 1
15 39168 1 1 87 GLU CA C 14.294 -43.798 29.162 1.00 . A A . 87 GLU CA 1 1
15 39169 1 1 87 GLU CB C 12.805 -43.957 28.844 1.00 . A A . 87 GLU CB 1 1
15 39170 1 1 87 GLU CD C 13.145 -45.777 27.122 1.00 . A A . 87 GLU CD 1 1
15 39171 1 1 87 GLU CG C 12.516 -45.420 28.481 1.00 . A A . 87 GLU CG 1 1
15 39172 1 1 87 GLU H H 13.855 -44.438 31.144 1.00 . A A . 87 GLU H 1 1
15 39173 1 1 87 GLU HA H 14.872 -44.362 28.449 1.00 . A A . 87 GLU HA 1 1
15 39174 1 1 87 GLU HB2 H 12.220 -43.679 29.708 1.00 . A A . 87 GLU HB2 1 1
15 39175 1 1 87 GLU HB3 H 12.544 -43.321 28.011 1.00 . A A . 87 GLU HB3 1 1
15 39176 1 1 87 GLU HG2 H 12.929 -46.064 29.245 1.00 . A A . 87 GLU HG2 1 1
15 39177 1 1 87 GLU HG3 H 11.448 -45.569 28.429 1.00 . A A . 87 GLU HG3 1 1
15 39178 1 1 87 GLU N N 14.587 -44.285 30.511 1.00 . A A . 87 GLU N 1 1
15 39179 1 1 87 GLU O O 15.129 -41.859 28.028 1.00 . A A . 87 GLU O 1 1
15 39180 1 1 87 GLU OE1 O 13.552 -44.872 26.404 1.00 . A A . 87 GLU OE1 1 1
15 39181 1 1 87 GLU OE2 O 13.198 -46.956 26.816 1.00 . A A . 87 GLU OE2 1 1
15 39182 1 1 88 LEU C C 16.396 -40.004 30.037 1.00 . A A . 88 LEU C 1 1
15 39183 1 1 88 LEU CA C 14.875 -40.148 30.133 1.00 . A A . 88 LEU CA 1 1
15 39184 1 1 88 LEU CB C 14.397 -39.456 31.415 1.00 . A A . 88 LEU CB 1 1
15 39185 1 1 88 LEU CD1 C 12.411 -38.851 32.794 1.00 . A A . 88 LEU CD1 1 1
15 39186 1 1 88 LEU CD2 C 12.467 -38.244 30.374 1.00 . A A . 88 LEU CD2 1 1
15 39187 1 1 88 LEU CG C 12.874 -39.299 31.407 1.00 . A A . 88 LEU CG 1 1
15 39188 1 1 88 LEU H H 14.159 -41.968 30.969 1.00 . A A . 88 LEU H 1 1
15 39189 1 1 88 LEU HA H 14.418 -39.674 29.281 1.00 . A A . 88 LEU HA 1 1
15 39190 1 1 88 LEU HB2 H 14.689 -40.050 32.269 1.00 . A A . 88 LEU HB2 1 1
15 39191 1 1 88 LEU HB3 H 14.856 -38.480 31.486 1.00 . A A . 88 LEU HB3 1 1
15 39192 1 1 88 LEU HD11 H 13.256 -38.472 33.351 1.00 . A A . 88 LEU HD11 1 1
15 39193 1 1 88 LEU HD12 H 11.669 -38.072 32.695 1.00 . A A . 88 LEU HD12 1 1
15 39194 1 1 88 LEU HD13 H 11.984 -39.690 33.321 1.00 . A A . 88 LEU HD13 1 1
15 39195 1 1 88 LEU HD21 H 12.925 -38.475 29.424 1.00 . A A . 88 LEU HD21 1 1
15 39196 1 1 88 LEU HD22 H 11.393 -38.243 30.266 1.00 . A A . 88 LEU HD22 1 1
15 39197 1 1 88 LEU HD23 H 12.797 -37.271 30.706 1.00 . A A . 88 LEU HD23 1 1
15 39198 1 1 88 LEU HG H 12.413 -40.244 31.159 1.00 . A A . 88 LEU HG 1 1
15 39199 1 1 88 LEU N N 14.515 -41.566 30.149 1.00 . A A . 88 LEU N 1 1
15 39200 1 1 88 LEU O O 16.900 -39.197 29.283 1.00 . A A . 88 LEU O 1 1
15 39201 1 1 89 TYR C C 19.141 -41.350 29.502 1.00 . A A . 89 TYR C 1 1
15 39202 1 1 89 TYR CA C 18.602 -40.700 30.785 1.00 . A A . 89 TYR CA 1 1
15 39203 1 1 89 TYR CB C 19.201 -41.401 32.008 1.00 . A A . 89 TYR CB 1 1
15 39204 1 1 89 TYR CD1 C 21.694 -41.007 31.936 1.00 . A A . 89 TYR CD1 1 1
15 39205 1 1 89 TYR CD2 C 20.334 -39.633 33.401 1.00 . A A . 89 TYR CD2 1 1
15 39206 1 1 89 TYR CE1 C 22.839 -40.321 32.358 1.00 . A A . 89 TYR CE1 1 1
15 39207 1 1 89 TYR CE2 C 21.478 -38.947 33.823 1.00 . A A . 89 TYR CE2 1 1
15 39208 1 1 89 TYR CG C 20.441 -40.663 32.459 1.00 . A A . 89 TYR CG 1 1
15 39209 1 1 89 TYR CZ C 22.732 -39.291 33.301 1.00 . A A . 89 TYR CZ 1 1
15 39210 1 1 89 TYR H H 16.705 -41.439 31.409 1.00 . A A . 89 TYR H 1 1
15 39211 1 1 89 TYR HA H 18.890 -39.656 30.797 1.00 . A A . 89 TYR HA 1 1
15 39212 1 1 89 TYR HB2 H 18.477 -41.406 32.809 1.00 . A A . 89 TYR HB2 1 1
15 39213 1 1 89 TYR HB3 H 19.460 -42.417 31.752 1.00 . A A . 89 TYR HB3 1 1
15 39214 1 1 89 TYR HD1 H 21.776 -41.801 31.209 1.00 . A A . 89 TYR HD1 1 1
15 39215 1 1 89 TYR HD2 H 19.368 -39.368 33.804 1.00 . A A . 89 TYR HD2 1 1
15 39216 1 1 89 TYR HE1 H 23.805 -40.586 31.955 1.00 . A A . 89 TYR HE1 1 1
15 39217 1 1 89 TYR HE2 H 21.395 -38.153 34.550 1.00 . A A . 89 TYR HE2 1 1
15 39218 1 1 89 TYR HH H 24.388 -39.217 34.250 1.00 . A A . 89 TYR HH 1 1
15 39219 1 1 89 TYR N N 17.140 -40.795 30.813 1.00 . A A . 89 TYR N 1 1
15 39220 1 1 89 TYR O O 20.184 -40.972 29.007 1.00 . A A . 89 TYR O 1 1
15 39221 1 1 89 TYR OH O 23.861 -38.615 33.718 1.00 . A A . 89 TYR OH 1 1
15 39222 1 1 90 GLN C C 18.762 -41.929 26.565 1.00 . A A . 90 GLN C 1 1
15 39223 1 1 90 GLN CA C 18.869 -42.954 27.696 1.00 . A A . 90 GLN CA 1 1
15 39224 1 1 90 GLN CB C 17.999 -44.176 27.373 1.00 . A A . 90 GLN CB 1 1
15 39225 1 1 90 GLN CD C 17.614 -46.057 25.773 1.00 . A A . 90 GLN CD 1 1
15 39226 1 1 90 GLN CG C 18.501 -44.851 26.092 1.00 . A A . 90 GLN CG 1 1
15 39227 1 1 90 GLN H H 17.572 -42.603 29.347 1.00 . A A . 90 GLN H 1 1
15 39228 1 1 90 GLN HA H 19.897 -43.260 27.803 1.00 . A A . 90 GLN HA 1 1
15 39229 1 1 90 GLN HB2 H 18.051 -44.879 28.190 1.00 . A A . 90 GLN HB2 1 1
15 39230 1 1 90 GLN HB3 H 16.975 -43.861 27.235 1.00 . A A . 90 GLN HB3 1 1
15 39231 1 1 90 GLN HE21 H 19.080 -47.377 26.006 1.00 . A A . 90 GLN HE21 1 1
15 39232 1 1 90 GLN HE22 H 17.573 -48.034 25.586 1.00 . A A . 90 GLN HE22 1 1
15 39233 1 1 90 GLN HG2 H 18.459 -44.147 25.273 1.00 . A A . 90 GLN HG2 1 1
15 39234 1 1 90 GLN HG3 H 19.520 -45.179 26.233 1.00 . A A . 90 GLN HG3 1 1
15 39235 1 1 90 GLN N N 18.418 -42.324 28.939 1.00 . A A . 90 GLN N 1 1
15 39236 1 1 90 GLN NE2 N 18.132 -47.255 25.790 1.00 . A A . 90 GLN NE2 1 1
15 39237 1 1 90 GLN O O 19.713 -41.680 25.849 1.00 . A A . 90 GLN O 1 1
15 39238 1 1 90 GLN OE1 O 16.436 -45.909 25.508 1.00 . A A . 90 GLN OE1 1 1
15 39239 1 1 91 GLN C C 18.343 -39.070 25.760 1.00 . A A . 91 GLN C 1 1
15 39240 1 1 91 GLN CA C 17.432 -40.255 25.415 1.00 . A A . 91 GLN CA 1 1
15 39241 1 1 91 GLN CB C 15.972 -39.786 25.359 1.00 . A A . 91 GLN CB 1 1
15 39242 1 1 91 GLN CD C 16.070 -39.420 22.853 1.00 . A A . 91 GLN CD 1 1
15 39243 1 1 91 GLN CG C 15.789 -38.771 24.221 1.00 . A A . 91 GLN CG 1 1
15 39244 1 1 91 GLN H H 16.864 -41.487 27.053 1.00 . A A . 91 GLN H 1 1
15 39245 1 1 91 GLN HA H 17.717 -40.656 24.453 1.00 . A A . 91 GLN HA 1 1
15 39246 1 1 91 GLN HB2 H 15.328 -40.636 25.191 1.00 . A A . 91 GLN HB2 1 1
15 39247 1 1 91 GLN HB3 H 15.710 -39.321 26.298 1.00 . A A . 91 GLN HB3 1 1
15 39248 1 1 91 GLN HE21 H 15.745 -41.287 23.465 1.00 . A A . 91 GLN HE21 1 1
15 39249 1 1 91 GLN HE22 H 16.168 -41.123 21.830 1.00 . A A . 91 GLN HE22 1 1
15 39250 1 1 91 GLN HG2 H 14.775 -38.399 24.236 1.00 . A A . 91 GLN HG2 1 1
15 39251 1 1 91 GLN HG3 H 16.471 -37.946 24.368 1.00 . A A . 91 GLN HG3 1 1
15 39252 1 1 91 GLN N N 17.598 -41.287 26.436 1.00 . A A . 91 GLN N 1 1
15 39253 1 1 91 GLN NE2 N 15.987 -40.719 22.706 1.00 . A A . 91 GLN NE2 1 1
15 39254 1 1 91 GLN O O 18.832 -38.387 24.887 1.00 . A A . 91 GLN O 1 1
15 39255 1 1 91 GLN OE1 O 16.355 -38.728 21.896 1.00 . A A . 91 GLN OE1 1 1
15 39256 1 1 92 LEU C C 20.932 -38.082 27.021 1.00 . A A . 92 LEU C 1 1
15 39257 1 1 92 LEU CA C 19.499 -37.752 27.458 1.00 . A A . 92 LEU CA 1 1
15 39258 1 1 92 LEU CB C 19.470 -37.582 28.982 1.00 . A A . 92 LEU CB 1 1
15 39259 1 1 92 LEU CD1 C 18.130 -36.706 30.896 1.00 . A A . 92 LEU CD1 1 1
15 39260 1 1 92 LEU CD2 C 18.654 -35.213 28.966 1.00 . A A . 92 LEU CD2 1 1
15 39261 1 1 92 LEU CG C 18.323 -36.649 29.381 1.00 . A A . 92 LEU CG 1 1
15 39262 1 1 92 LEU H H 18.212 -39.423 27.738 1.00 . A A . 92 LEU H 1 1
15 39263 1 1 92 LEU HA H 19.183 -36.833 26.988 1.00 . A A . 92 LEU HA 1 1
15 39264 1 1 92 LEU HB2 H 19.320 -38.546 29.444 1.00 . A A . 92 LEU HB2 1 1
15 39265 1 1 92 LEU HB3 H 20.406 -37.168 29.319 1.00 . A A . 92 LEU HB3 1 1
15 39266 1 1 92 LEU HD11 H 19.074 -36.520 31.387 1.00 . A A . 92 LEU HD11 1 1
15 39267 1 1 92 LEU HD12 H 17.414 -35.956 31.198 1.00 . A A . 92 LEU HD12 1 1
15 39268 1 1 92 LEU HD13 H 17.765 -37.683 31.177 1.00 . A A . 92 LEU HD13 1 1
15 39269 1 1 92 LEU HD21 H 19.589 -34.914 29.417 1.00 . A A . 92 LEU HD21 1 1
15 39270 1 1 92 LEU HD22 H 18.738 -35.159 27.891 1.00 . A A . 92 LEU HD22 1 1
15 39271 1 1 92 LEU HD23 H 17.867 -34.553 29.299 1.00 . A A . 92 LEU HD23 1 1
15 39272 1 1 92 LEU HG H 17.417 -36.967 28.890 1.00 . A A . 92 LEU HG 1 1
15 39273 1 1 92 LEU N N 18.604 -38.842 27.053 1.00 . A A . 92 LEU N 1 1
15 39274 1 1 92 LEU O O 21.693 -37.204 26.664 1.00 . A A . 92 LEU O 1 1
15 39275 1 1 93 ASN C C 22.800 -39.530 25.117 1.00 . A A . 93 ASN C 1 1
15 39276 1 1 93 ASN CA C 22.657 -39.753 26.627 1.00 . A A . 93 ASN CA 1 1
15 39277 1 1 93 ASN CB C 22.913 -41.228 26.957 1.00 . A A . 93 ASN CB 1 1
15 39278 1 1 93 ASN CG C 24.398 -41.552 26.761 1.00 . A A . 93 ASN CG 1 1
15 39279 1 1 93 ASN H H 20.673 -40.054 27.331 1.00 . A A . 93 ASN H 1 1
15 39280 1 1 93 ASN HA H 23.379 -39.141 27.148 1.00 . A A . 93 ASN HA 1 1
15 39281 1 1 93 ASN HB2 H 22.635 -41.420 27.983 1.00 . A A . 93 ASN HB2 1 1
15 39282 1 1 93 ASN HB3 H 22.320 -41.851 26.302 1.00 . A A . 93 ASN HB3 1 1
15 39283 1 1 93 ASN HD21 H 24.734 -41.857 28.695 1.00 . A A . 93 ASN HD21 1 1
15 39284 1 1 93 ASN HD22 H 26.083 -42.052 27.683 1.00 . A A . 93 ASN HD22 1 1
15 39285 1 1 93 ASN N N 21.308 -39.366 27.042 1.00 . A A . 93 ASN N 1 1
15 39286 1 1 93 ASN ND2 N 25.133 -41.845 27.800 1.00 . A A . 93 ASN ND2 1 1
15 39287 1 1 93 ASN O O 23.804 -39.028 24.652 1.00 . A A . 93 ASN O 1 1
15 39288 1 1 93 ASN OD1 O 24.896 -41.535 25.652 1.00 . A A . 93 ASN OD1 1 1
15 39289 1 1 94 ASP C C 21.821 -38.180 22.587 1.00 . A A . 94 ASP C 1 1
15 39290 1 1 94 ASP CA C 21.837 -39.686 22.888 1.00 . A A . 94 ASP CA 1 1
15 39291 1 1 94 ASP CB C 20.635 -40.346 22.202 1.00 . A A . 94 ASP CB 1 1
15 39292 1 1 94 ASP CG C 20.811 -41.870 22.193 1.00 . A A . 94 ASP CG 1 1
15 39293 1 1 94 ASP H H 20.970 -40.283 24.742 1.00 . A A . 94 ASP H 1 1
15 39294 1 1 94 ASP HA H 22.749 -40.116 22.504 1.00 . A A . 94 ASP HA 1 1
15 39295 1 1 94 ASP HB2 H 19.733 -40.093 22.740 1.00 . A A . 94 ASP HB2 1 1
15 39296 1 1 94 ASP HB3 H 20.560 -39.988 21.187 1.00 . A A . 94 ASP HB3 1 1
15 39297 1 1 94 ASP N N 21.775 -39.892 24.339 1.00 . A A . 94 ASP N 1 1
15 39298 1 1 94 ASP O O 22.546 -37.701 21.736 1.00 . A A . 94 ASP O 1 1
15 39299 1 1 94 ASP OD1 O 20.693 -42.470 23.250 1.00 . A A . 94 ASP OD1 1 1
15 39300 1 1 94 ASP OD2 O 21.062 -42.410 21.127 1.00 . A A . 94 ASP OD2 1 1
15 39301 1 1 95 LEU C C 22.255 -35.329 23.451 1.00 . A A . 95 LEU C 1 1
15 39302 1 1 95 LEU CA C 20.910 -35.975 23.094 1.00 . A A . 95 LEU CA 1 1
15 39303 1 1 95 LEU CB C 19.809 -35.368 23.976 1.00 . A A . 95 LEU CB 1 1
15 39304 1 1 95 LEU CD1 C 17.363 -35.461 24.511 1.00 . A A . 95 LEU CD1 1 1
15 39305 1 1 95 LEU CD2 C 18.114 -35.072 22.158 1.00 . A A . 95 LEU CD2 1 1
15 39306 1 1 95 LEU CG C 18.430 -35.804 23.466 1.00 . A A . 95 LEU CG 1 1
15 39307 1 1 95 LEU H H 20.427 -37.842 23.985 1.00 . A A . 95 LEU H 1 1
15 39308 1 1 95 LEU HA H 20.686 -35.778 22.060 1.00 . A A . 95 LEU HA 1 1
15 39309 1 1 95 LEU HB2 H 19.938 -35.709 24.994 1.00 . A A . 95 LEU HB2 1 1
15 39310 1 1 95 LEU HB3 H 19.878 -34.291 23.948 1.00 . A A . 95 LEU HB3 1 1
15 39311 1 1 95 LEU HD11 H 17.424 -34.411 24.755 1.00 . A A . 95 LEU HD11 1 1
15 39312 1 1 95 LEU HD12 H 16.384 -35.681 24.112 1.00 . A A . 95 LEU HD12 1 1
15 39313 1 1 95 LEU HD13 H 17.530 -36.048 25.402 1.00 . A A . 95 LEU HD13 1 1
15 39314 1 1 95 LEU HD21 H 18.255 -34.010 22.295 1.00 . A A . 95 LEU HD21 1 1
15 39315 1 1 95 LEU HD22 H 18.775 -35.424 21.379 1.00 . A A . 95 LEU HD22 1 1
15 39316 1 1 95 LEU HD23 H 17.090 -35.266 21.876 1.00 . A A . 95 LEU HD23 1 1
15 39317 1 1 95 LEU HG H 18.432 -36.870 23.291 1.00 . A A . 95 LEU HG 1 1
15 39318 1 1 95 LEU N N 20.986 -37.424 23.305 1.00 . A A . 95 LEU N 1 1
15 39319 1 1 95 LEU O O 22.657 -34.350 22.854 1.00 . A A . 95 LEU O 1 1
15 39320 1 1 96 GLU C C 25.315 -35.657 23.788 1.00 . A A . 96 GLU C 1 1
15 39321 1 1 96 GLU CA C 24.251 -35.317 24.837 1.00 . A A . 96 GLU CA 1 1
15 39322 1 1 96 GLU CB C 24.676 -35.875 26.198 1.00 . A A . 96 GLU CB 1 1
15 39323 1 1 96 GLU CD C 26.476 -35.813 27.973 1.00 . A A . 96 GLU CD 1 1
15 39324 1 1 96 GLU CG C 25.998 -35.226 26.634 1.00 . A A . 96 GLU CG 1 1
15 39325 1 1 96 GLU H H 22.611 -36.670 24.903 1.00 . A A . 96 GLU H 1 1
15 39326 1 1 96 GLU HA H 24.161 -34.247 24.904 1.00 . A A . 96 GLU HA 1 1
15 39327 1 1 96 GLU HB2 H 23.912 -35.659 26.928 1.00 . A A . 96 GLU HB2 1 1
15 39328 1 1 96 GLU HB3 H 24.809 -36.944 26.122 1.00 . A A . 96 GLU HB3 1 1
15 39329 1 1 96 GLU HG2 H 26.748 -35.406 25.879 1.00 . A A . 96 GLU HG2 1 1
15 39330 1 1 96 GLU HG3 H 25.852 -34.162 26.743 1.00 . A A . 96 GLU HG3 1 1
15 39331 1 1 96 GLU N N 22.961 -35.881 24.439 1.00 . A A . 96 GLU N 1 1
15 39332 1 1 96 GLU O O 26.079 -34.808 23.388 1.00 . A A . 96 GLU O 1 1
15 39333 1 1 96 GLU OE1 O 25.787 -36.660 28.526 1.00 . A A . 96 GLU OE1 1 1
15 39334 1 1 96 GLU OE2 O 27.531 -35.401 28.425 1.00 . A A . 96 GLU OE2 1 1
15 39335 1 1 97 ALA C C 26.339 -36.354 21.147 1.00 . A A . 97 ALA C 1 1
15 39336 1 1 97 ALA CA C 26.369 -37.320 22.340 1.00 . A A . 97 ALA CA 1 1
15 39337 1 1 97 ALA CB C 26.080 -38.741 21.848 1.00 . A A . 97 ALA CB 1 1
15 39338 1 1 97 ALA H H 24.734 -37.570 23.691 1.00 . A A . 97 ALA H 1 1
15 39339 1 1 97 ALA HA H 27.350 -37.292 22.790 1.00 . A A . 97 ALA HA 1 1
15 39340 1 1 97 ALA HB1 H 25.022 -38.946 21.937 1.00 . A A . 97 ALA HB1 1 1
15 39341 1 1 97 ALA HB2 H 26.377 -38.833 20.813 1.00 . A A . 97 ALA HB2 1 1
15 39342 1 1 97 ALA HB3 H 26.633 -39.449 22.447 1.00 . A A . 97 ALA HB3 1 1
15 39343 1 1 97 ALA N N 25.368 -36.913 23.343 1.00 . A A . 97 ALA N 1 1
15 39344 1 1 97 ALA O O 27.369 -35.935 20.653 1.00 . A A . 97 ALA O 1 1
15 39345 1 1 98 CYS C C 25.645 -33.674 20.020 1.00 . A A . 98 CYS C 1 1
15 39346 1 1 98 CYS CA C 25.020 -35.014 19.602 1.00 . A A . 98 CYS CA 1 1
15 39347 1 1 98 CYS CB C 23.539 -34.781 19.306 1.00 . A A . 98 CYS CB 1 1
15 39348 1 1 98 CYS H H 24.334 -36.301 21.142 1.00 . A A . 98 CYS H 1 1
15 39349 1 1 98 CYS HA H 25.514 -35.397 18.715 1.00 . A A . 98 CYS HA 1 1
15 39350 1 1 98 CYS HB2 H 23.055 -34.403 20.194 1.00 . A A . 98 CYS HB2 1 1
15 39351 1 1 98 CYS HB3 H 23.444 -34.060 18.516 1.00 . A A . 98 CYS HB3 1 1
15 39352 1 1 98 CYS N N 25.143 -35.966 20.705 1.00 . A A . 98 CYS N 1 1
15 39353 1 1 98 CYS O O 26.373 -33.048 19.271 1.00 . A A . 98 CYS O 1 1
15 39354 1 1 98 CYS SG S 22.749 -36.335 18.812 1.00 . A A . 98 CYS SG 1 1
15 39355 1 1 99 VAL C C 27.363 -31.987 21.915 1.00 . A A . 99 VAL C 1 1
15 39356 1 1 99 VAL CA C 25.833 -31.939 21.739 1.00 . A A . 99 VAL CA 1 1
15 39357 1 1 99 VAL CB C 25.182 -31.621 23.095 1.00 . A A . 99 VAL CB 1 1
15 39358 1 1 99 VAL CG1 C 25.723 -30.295 23.640 1.00 . A A . 99 VAL CG1 1 1
15 39359 1 1 99 VAL CG2 C 23.663 -31.515 22.930 1.00 . A A . 99 VAL CG2 1 1
15 39360 1 1 99 VAL H H 24.720 -33.752 21.792 1.00 . A A . 99 VAL H 1 1
15 39361 1 1 99 VAL HA H 25.582 -31.159 21.036 1.00 . A A . 99 VAL HA 1 1
15 39362 1 1 99 VAL HB H 25.414 -32.412 23.794 1.00 . A A . 99 VAL HB 1 1
15 39363 1 1 99 VAL HG11 H 25.703 -29.549 22.860 1.00 . A A . 99 VAL HG11 1 1
15 39364 1 1 99 VAL HG12 H 25.107 -29.968 24.465 1.00 . A A . 99 VAL HG12 1 1
15 39365 1 1 99 VAL HG13 H 26.738 -30.434 23.981 1.00 . A A . 99 VAL HG13 1 1
15 39366 1 1 99 VAL HG21 H 23.369 -31.967 21.993 1.00 . A A . 99 VAL HG21 1 1
15 39367 1 1 99 VAL HG22 H 23.177 -32.032 23.744 1.00 . A A . 99 VAL HG22 1 1
15 39368 1 1 99 VAL HG23 H 23.369 -30.477 22.937 1.00 . A A . 99 VAL HG23 1 1
15 39369 1 1 99 VAL N N 25.325 -33.222 21.234 1.00 . A A . 99 VAL N 1 1
15 39370 1 1 99 VAL O O 28.039 -30.994 21.714 1.00 . A A . 99 VAL O 1 1
15 39371 1 1 100 ILE C C 30.116 -32.854 21.263 1.00 . A A . 100 ILE C 1 1
15 39372 1 1 100 ILE CA C 29.368 -33.220 22.549 1.00 . A A . 100 ILE CA 1 1
15 39373 1 1 100 ILE CB C 29.773 -34.638 22.977 1.00 . A A . 100 ILE CB 1 1
15 39374 1 1 100 ILE CD1 C 29.368 -36.466 24.644 1.00 . A A . 100 ILE CD1 1 1
15 39375 1 1 100 ILE CG1 C 29.049 -35.014 24.273 1.00 . A A . 100 ILE CG1 1 1
15 39376 1 1 100 ILE CG2 C 31.284 -34.687 23.215 1.00 . A A . 100 ILE CG2 1 1
15 39377 1 1 100 ILE H H 27.351 -33.912 22.505 1.00 . A A . 100 ILE H 1 1
15 39378 1 1 100 ILE HA H 29.647 -32.525 23.328 1.00 . A A . 100 ILE HA 1 1
15 39379 1 1 100 ILE HB H 29.509 -35.338 22.197 1.00 . A A . 100 ILE HB 1 1
15 39380 1 1 100 ILE HD11 H 29.351 -37.077 23.753 1.00 . A A . 100 ILE HD11 1 1
15 39381 1 1 100 ILE HD12 H 30.348 -36.515 25.095 1.00 . A A . 100 ILE HD12 1 1
15 39382 1 1 100 ILE HD13 H 28.630 -36.828 25.344 1.00 . A A . 100 ILE HD13 1 1
15 39383 1 1 100 ILE HG12 H 29.373 -34.360 25.069 1.00 . A A . 100 ILE HG12 1 1
15 39384 1 1 100 ILE HG13 H 27.989 -34.906 24.129 1.00 . A A . 100 ILE HG13 1 1
15 39385 1 1 100 ILE HG21 H 31.794 -34.210 22.391 1.00 . A A . 100 ILE HG21 1 1
15 39386 1 1 100 ILE HG22 H 31.519 -34.169 24.132 1.00 . A A . 100 ILE HG22 1 1
15 39387 1 1 100 ILE HG23 H 31.603 -35.715 23.289 1.00 . A A . 100 ILE HG23 1 1
15 39388 1 1 100 ILE N N 27.917 -33.132 22.328 1.00 . A A . 100 ILE N 1 1
15 39389 1 1 100 ILE O O 30.988 -32.004 21.267 1.00 . A A . 100 ILE O 1 1
15 39390 1 1 101 GLN C C 29.958 -31.936 18.269 1.00 . A A . 101 GLN C 1 1
15 39391 1 1 101 GLN CA C 30.504 -33.227 18.898 1.00 . A A . 101 GLN CA 1 1
15 39392 1 1 101 GLN CB C 30.348 -34.388 17.907 1.00 . A A . 101 GLN CB 1 1
15 39393 1 1 101 GLN CD C 32.189 -35.442 19.264 1.00 . A A . 101 GLN CD 1 1
15 39394 1 1 101 GLN CG C 30.869 -35.692 18.530 1.00 . A A . 101 GLN CG 1 1
15 39395 1 1 101 GLN H H 29.103 -34.212 20.178 1.00 . A A . 101 GLN H 1 1
15 39396 1 1 101 GLN HA H 31.554 -33.091 19.113 1.00 . A A . 101 GLN HA 1 1
15 39397 1 1 101 GLN HB2 H 29.303 -34.504 17.655 1.00 . A A . 101 GLN HB2 1 1
15 39398 1 1 101 GLN HB3 H 30.910 -34.172 17.011 1.00 . A A . 101 GLN HB3 1 1
15 39399 1 1 101 GLN HE21 H 31.490 -36.069 21.012 1.00 . A A . 101 GLN HE21 1 1
15 39400 1 1 101 GLN HE22 H 33.105 -35.550 21.021 1.00 . A A . 101 GLN HE22 1 1
15 39401 1 1 101 GLN HG2 H 30.137 -36.072 19.227 1.00 . A A . 101 GLN HG2 1 1
15 39402 1 1 101 GLN HG3 H 31.031 -36.418 17.750 1.00 . A A . 101 GLN HG3 1 1
15 39403 1 1 101 GLN N N 29.797 -33.516 20.151 1.00 . A A . 101 GLN N 1 1
15 39404 1 1 101 GLN NE2 N 32.269 -35.711 20.538 1.00 . A A . 101 GLN NE2 1 1
15 39405 1 1 101 GLN O O 29.102 -31.272 18.827 1.00 . A A . 101 GLN O 1 1
15 39406 1 1 101 GLN OE1 O 33.156 -35.003 18.673 1.00 . A A . 101 GLN OE1 1 1
15 39407 1 1 102 GLY C C 29.003 -30.686 15.338 1.00 . A A . 102 GLY C 1 1
15 39408 1 1 102 GLY CA C 30.011 -30.339 16.435 1.00 . A A . 102 GLY CA 1 1
15 39409 1 1 102 GLY H H 31.158 -32.112 16.666 1.00 . A A . 102 GLY H 1 1
15 39410 1 1 102 GLY HA2 H 29.545 -29.692 17.164 1.00 . A A . 102 GLY HA2 1 1
15 39411 1 1 102 GLY HA3 H 30.857 -29.832 15.996 1.00 . A A . 102 GLY HA3 1 1
15 39412 1 1 102 GLY N N 30.468 -31.564 17.091 1.00 . A A . 102 GLY N 1 1
15 39413 1 1 102 GLY O O 29.145 -30.268 14.205 1.00 . A A . 102 GLY O 1 1
15 39414 1 1 103 VAL C C 26.280 -30.522 14.161 1.00 . A A . 103 VAL C 1 1
15 39415 1 1 103 VAL CA C 26.947 -31.809 14.677 1.00 . A A . 103 VAL CA 1 1
15 39416 1 1 103 VAL CB C 25.894 -32.746 15.297 1.00 . A A . 103 VAL CB 1 1
15 39417 1 1 103 VAL CG1 C 24.887 -33.184 14.230 1.00 . A A . 103 VAL CG1 1 1
15 39418 1 1 103 VAL CG2 C 26.588 -33.986 15.870 1.00 . A A . 103 VAL CG2 1 1
15 39419 1 1 103 VAL H H 27.869 -31.766 16.600 1.00 . A A . 103 VAL H 1 1
15 39420 1 1 103 VAL HA H 27.428 -32.311 13.850 1.00 . A A . 103 VAL HA 1 1
15 39421 1 1 103 VAL HB H 25.371 -32.230 16.089 1.00 . A A . 103 VAL HB 1 1
15 39422 1 1 103 VAL HG11 H 25.407 -33.392 13.307 1.00 . A A . 103 VAL HG11 1 1
15 39423 1 1 103 VAL HG12 H 24.374 -34.074 14.561 1.00 . A A . 103 VAL HG12 1 1
15 39424 1 1 103 VAL HG13 H 24.168 -32.395 14.067 1.00 . A A . 103 VAL HG13 1 1
15 39425 1 1 103 VAL HG21 H 27.630 -33.766 16.048 1.00 . A A . 103 VAL HG21 1 1
15 39426 1 1 103 VAL HG22 H 26.116 -34.265 16.800 1.00 . A A . 103 VAL HG22 1 1
15 39427 1 1 103 VAL HG23 H 26.508 -34.803 15.167 1.00 . A A . 103 VAL HG23 1 1
15 39428 1 1 103 VAL N N 27.960 -31.449 15.676 1.00 . A A . 103 VAL N 1 1
15 39429 1 1 103 VAL O O 26.413 -29.471 14.760 1.00 . A A . 103 VAL O 1 1
15 39430 1 1 104 GLY C C 24.040 -28.733 13.477 1.00 . A A . 104 GLY C 1 1
15 39431 1 1 104 GLY CA C 24.964 -29.392 12.446 1.00 . A A . 104 GLY CA 1 1
15 39432 1 1 104 GLY H H 25.532 -31.440 12.533 1.00 . A A . 104 GLY H 1 1
15 39433 1 1 104 GLY HA2 H 25.731 -28.690 12.156 1.00 . A A . 104 GLY HA2 1 1
15 39434 1 1 104 GLY HA3 H 24.387 -29.671 11.577 1.00 . A A . 104 GLY HA3 1 1
15 39435 1 1 104 GLY N N 25.593 -30.589 13.015 1.00 . A A . 104 GLY N 1 1
15 39436 1 1 104 GLY O O 22.897 -29.116 13.628 1.00 . A A . 104 GLY O 1 1
15 39437 1 1 105 VAL C C 24.045 -25.536 15.157 1.00 . A A . 105 VAL C 1 1
15 39438 1 1 105 VAL CA C 23.727 -27.038 15.198 1.00 . A A . 105 VAL CA 1 1
15 39439 1 1 105 VAL CB C 24.026 -27.582 16.605 1.00 . A A . 105 VAL CB 1 1
15 39440 1 1 105 VAL CG1 C 23.054 -26.959 17.611 1.00 . A A . 105 VAL CG1 1 1
15 39441 1 1 105 VAL CG2 C 23.860 -29.107 16.624 1.00 . A A . 105 VAL CG2 1 1
15 39442 1 1 105 VAL H H 25.468 -27.439 14.043 1.00 . A A . 105 VAL H 1 1
15 39443 1 1 105 VAL HA H 22.681 -27.188 14.972 1.00 . A A . 105 VAL HA 1 1
15 39444 1 1 105 VAL HB H 25.040 -27.325 16.880 1.00 . A A . 105 VAL HB 1 1
15 39445 1 1 105 VAL HG11 H 22.069 -26.905 17.174 1.00 . A A . 105 VAL HG11 1 1
15 39446 1 1 105 VAL HG12 H 23.020 -27.568 18.503 1.00 . A A . 105 VAL HG12 1 1
15 39447 1 1 105 VAL HG13 H 23.390 -25.966 17.866 1.00 . A A . 105 VAL HG13 1 1
15 39448 1 1 105 VAL HG21 H 23.058 -29.392 15.960 1.00 . A A . 105 VAL HG21 1 1
15 39449 1 1 105 VAL HG22 H 24.778 -29.573 16.300 1.00 . A A . 105 VAL HG22 1 1
15 39450 1 1 105 VAL HG23 H 23.628 -29.432 17.629 1.00 . A A . 105 VAL HG23 1 1
15 39451 1 1 105 VAL N N 24.542 -27.724 14.193 1.00 . A A . 105 VAL N 1 1
15 39452 1 1 105 VAL O O 25.148 -25.135 14.832 1.00 . A A . 105 VAL O 1 1
15 39453 1 1 106 THR C C 23.927 -22.787 16.794 1.00 . A A . 106 THR C 1 1
15 39454 1 1 106 THR CA C 23.306 -23.239 15.466 1.00 . A A . 106 THR CA 1 1
15 39455 1 1 106 THR CB C 21.991 -22.481 15.242 1.00 . A A . 106 THR CB 1 1
15 39456 1 1 106 THR CG2 C 21.409 -22.843 13.873 1.00 . A A . 106 THR CG2 1 1
15 39457 1 1 106 THR H H 22.189 -25.033 15.746 1.00 . A A . 106 THR H 1 1
15 39458 1 1 106 THR HA H 23.987 -23.005 14.660 1.00 . A A . 106 THR HA 1 1
15 39459 1 1 106 THR HB H 22.179 -21.419 15.277 1.00 . A A . 106 THR HB 1 1
15 39460 1 1 106 THR HG1 H 21.116 -22.161 16.950 1.00 . A A . 106 THR HG1 1 1
15 39461 1 1 106 THR HG21 H 22.206 -22.900 13.147 1.00 . A A . 106 THR HG21 1 1
15 39462 1 1 106 THR HG22 H 20.908 -23.799 13.935 1.00 . A A . 106 THR HG22 1 1
15 39463 1 1 106 THR HG23 H 20.701 -22.086 13.571 1.00 . A A . 106 THR HG23 1 1
15 39464 1 1 106 THR N N 23.069 -24.687 15.490 1.00 . A A . 106 THR N 1 1
15 39465 1 1 106 THR O O 23.795 -23.445 17.811 1.00 . A A . 106 THR O 1 1
15 39466 1 1 106 THR OG1 O 21.064 -22.829 16.263 1.00 . A A . 106 THR OG1 1 1
15 39467 1 1 107 GLU C C 25.170 -19.610 18.049 1.00 . A A . 107 GLU C 1 1
15 39468 1 1 107 GLU CA C 25.247 -21.144 18.014 1.00 . A A . 107 GLU CA 1 1
15 39469 1 1 107 GLU CB C 26.717 -21.579 18.067 1.00 . A A . 107 GLU CB 1 1
15 39470 1 1 107 GLU CD C 26.670 -21.654 20.576 1.00 . A A . 107 GLU CD 1 1
15 39471 1 1 107 GLU CG C 27.372 -21.057 19.352 1.00 . A A . 107 GLU CG 1 1
15 39472 1 1 107 GLU H H 24.707 -21.138 15.952 1.00 . A A . 107 GLU H 1 1
15 39473 1 1 107 GLU HA H 24.726 -21.546 18.870 1.00 . A A . 107 GLU HA 1 1
15 39474 1 1 107 GLU HB2 H 26.771 -22.658 18.048 1.00 . A A . 107 GLU HB2 1 1
15 39475 1 1 107 GLU HB3 H 27.240 -21.180 17.210 1.00 . A A . 107 GLU HB3 1 1
15 39476 1 1 107 GLU HG2 H 28.414 -21.340 19.363 1.00 . A A . 107 GLU HG2 1 1
15 39477 1 1 107 GLU HG3 H 27.294 -19.980 19.382 1.00 . A A . 107 GLU HG3 1 1
15 39478 1 1 107 GLU N N 24.618 -21.644 16.786 1.00 . A A . 107 GLU N 1 1
15 39479 1 1 107 GLU O O 24.812 -19.025 19.054 1.00 . A A . 107 GLU O 1 1
15 39480 1 1 107 GLU OE1 O 26.719 -22.864 20.735 1.00 . A A . 107 GLU OE1 1 1
15 39481 1 1 107 GLU OE2 O 26.094 -20.890 21.334 1.00 . A A . 107 GLU OE2 1 1
15 39482 1 1 108 THR C C 24.119 -16.939 17.306 1.00 . A A . 108 THR C 1 1
15 39483 1 1 108 THR CA C 25.503 -17.481 16.891 1.00 . A A . 108 THR CA 1 1
15 39484 1 1 108 THR CB C 25.835 -16.994 15.473 1.00 . A A . 108 THR CB 1 1
15 39485 1 1 108 THR CG2 C 25.962 -15.467 15.464 1.00 . A A . 108 THR CG2 1 1
15 39486 1 1 108 THR H H 25.828 -19.452 16.155 1.00 . A A . 108 THR H 1 1
15 39487 1 1 108 THR HA H 26.246 -17.097 17.573 1.00 . A A . 108 THR HA 1 1
15 39488 1 1 108 THR HB H 25.048 -17.288 14.796 1.00 . A A . 108 THR HB 1 1
15 39489 1 1 108 THR HG1 H 26.863 -18.291 14.447 1.00 . A A . 108 THR HG1 1 1
15 39490 1 1 108 THR HG21 H 25.131 -15.033 16.000 1.00 . A A . 108 THR HG21 1 1
15 39491 1 1 108 THR HG22 H 26.888 -15.179 15.942 1.00 . A A . 108 THR HG22 1 1
15 39492 1 1 108 THR HG23 H 25.958 -15.110 14.445 1.00 . A A . 108 THR HG23 1 1
15 39493 1 1 108 THR N N 25.529 -18.950 16.942 1.00 . A A . 108 THR N 1 1
15 39494 1 1 108 THR O O 24.045 -16.035 18.117 1.00 . A A . 108 THR O 1 1
15 39495 1 1 108 THR OG1 O 27.064 -17.572 15.051 1.00 . A A . 108 THR OG1 1 1
15 39496 1 1 109 PRO C C 21.323 -17.346 18.504 1.00 . A A . 109 PRO C 1 1
15 39497 1 1 109 PRO CA C 21.683 -17.029 17.046 1.00 . A A . 109 PRO CA 1 1
15 39498 1 1 109 PRO CB C 20.787 -17.799 16.075 1.00 . A A . 109 PRO CB 1 1
15 39499 1 1 109 PRO CD C 23.010 -18.606 15.742 1.00 . A A . 109 PRO CD 1 1
15 39500 1 1 109 PRO CG C 21.568 -19.016 15.717 1.00 . A A . 109 PRO CG 1 1
15 39501 1 1 109 PRO HA H 21.598 -15.971 16.858 1.00 . A A . 109 PRO HA 1 1
15 39502 1 1 109 PRO HB2 H 19.860 -18.075 16.557 1.00 . A A . 109 PRO HB2 1 1
15 39503 1 1 109 PRO HB3 H 20.590 -17.205 15.195 1.00 . A A . 109 PRO HB3 1 1
15 39504 1 1 109 PRO HD2 H 23.628 -19.426 16.073 1.00 . A A . 109 PRO HD2 1 1
15 39505 1 1 109 PRO HD3 H 23.325 -18.260 14.769 1.00 . A A . 109 PRO HD3 1 1
15 39506 1 1 109 PRO HG2 H 21.390 -19.797 16.443 1.00 . A A . 109 PRO HG2 1 1
15 39507 1 1 109 PRO HG3 H 21.293 -19.356 14.729 1.00 . A A . 109 PRO HG3 1 1
15 39508 1 1 109 PRO N N 23.037 -17.505 16.719 1.00 . A A . 109 PRO N 1 1
15 39509 1 1 109 PRO O O 21.864 -18.253 19.109 1.00 . A A . 109 PRO O 1 1
15 39510 1 1 110 LEU C C 19.028 -17.998 20.564 1.00 . A A . 110 LEU C 1 1
15 39511 1 1 110 LEU CA C 19.990 -16.803 20.468 1.00 . A A . 110 LEU CA 1 1
15 39512 1 1 110 LEU CB C 19.294 -15.555 21.035 1.00 . A A . 110 LEU CB 1 1
15 39513 1 1 110 LEU CD1 C 21.365 -15.068 22.374 1.00 . A A . 110 LEU CD1 1 1
15 39514 1 1 110 LEU CD2 C 21.033 -13.969 20.148 1.00 . A A . 110 LEU CD2 1 1
15 39515 1 1 110 LEU CG C 20.328 -14.481 21.410 1.00 . A A . 110 LEU CG 1 1
15 39516 1 1 110 LEU H H 19.978 -15.855 18.562 1.00 . A A . 110 LEU H 1 1
15 39517 1 1 110 LEU HA H 20.870 -17.011 21.058 1.00 . A A . 110 LEU HA 1 1
15 39518 1 1 110 LEU HB2 H 18.618 -15.156 20.294 1.00 . A A . 110 LEU HB2 1 1
15 39519 1 1 110 LEU HB3 H 18.733 -15.830 21.916 1.00 . A A . 110 LEU HB3 1 1
15 39520 1 1 110 LEU HD11 H 20.883 -15.766 23.041 1.00 . A A . 110 LEU HD11 1 1
15 39521 1 1 110 LEU HD12 H 22.132 -15.579 21.810 1.00 . A A . 110 LEU HD12 1 1
15 39522 1 1 110 LEU HD13 H 21.813 -14.271 22.949 1.00 . A A . 110 LEU HD13 1 1
15 39523 1 1 110 LEU HD21 H 20.311 -13.862 19.351 1.00 . A A . 110 LEU HD21 1 1
15 39524 1 1 110 LEU HD22 H 21.486 -13.010 20.353 1.00 . A A . 110 LEU HD22 1 1
15 39525 1 1 110 LEU HD23 H 21.798 -14.671 19.852 1.00 . A A . 110 LEU HD23 1 1
15 39526 1 1 110 LEU HG H 19.822 -13.657 21.896 1.00 . A A . 110 LEU HG 1 1
15 39527 1 1 110 LEU N N 20.394 -16.579 19.077 1.00 . A A . 110 LEU N 1 1
15 39528 1 1 110 LEU O O 18.695 -18.432 21.650 1.00 . A A . 110 LEU O 1 1
15 39529 1 1 111 MET C C 18.174 -20.801 20.335 1.00 . A A . 111 MET C 1 1
15 39530 1 1 111 MET CA C 17.620 -19.667 19.458 1.00 . A A . 111 MET CA 1 1
15 39531 1 1 111 MET CB C 17.374 -20.204 18.041 1.00 . A A . 111 MET CB 1 1
15 39532 1 1 111 MET CE C 17.895 -23.054 16.301 1.00 . A A . 111 MET CE 1 1
15 39533 1 1 111 MET CG C 18.688 -20.719 17.441 1.00 . A A . 111 MET CG 1 1
15 39534 1 1 111 MET H H 18.830 -18.161 18.565 1.00 . A A . 111 MET H 1 1
15 39535 1 1 111 MET HA H 16.680 -19.332 19.872 1.00 . A A . 111 MET HA 1 1
15 39536 1 1 111 MET HB2 H 16.659 -21.012 18.083 1.00 . A A . 111 MET HB2 1 1
15 39537 1 1 111 MET HB3 H 16.982 -19.411 17.420 1.00 . A A . 111 MET HB3 1 1
15 39538 1 1 111 MET HE1 H 17.525 -23.029 17.313 1.00 . A A . 111 MET HE1 1 1
15 39539 1 1 111 MET HE2 H 17.118 -23.420 15.643 1.00 . A A . 111 MET HE2 1 1
15 39540 1 1 111 MET HE3 H 18.754 -23.708 16.250 1.00 . A A . 111 MET HE3 1 1
15 39541 1 1 111 MET HG2 H 19.397 -19.908 17.376 1.00 . A A . 111 MET HG2 1 1
15 39542 1 1 111 MET HG3 H 19.090 -21.498 18.073 1.00 . A A . 111 MET HG3 1 1
15 39543 1 1 111 MET N N 18.557 -18.533 19.427 1.00 . A A . 111 MET N 1 1
15 39544 1 1 111 MET O O 17.422 -21.542 20.933 1.00 . A A . 111 MET O 1 1
15 39545 1 1 111 MET SD S 18.379 -21.386 15.788 1.00 . A A . 111 MET SD 1 1
15 39546 1 1 112 LYS C C 19.515 -21.969 22.647 1.00 . A A . 112 LYS C 1 1
15 39547 1 1 112 LYS CA C 20.093 -22.017 21.224 1.00 . A A . 112 LYS CA 1 1
15 39548 1 1 112 LYS CB C 21.618 -21.859 21.293 1.00 . A A . 112 LYS CB 1 1
15 39549 1 1 112 LYS CD C 23.699 -22.704 22.396 1.00 . A A . 112 LYS CD 1 1
15 39550 1 1 112 LYS CE C 24.296 -23.817 23.262 1.00 . A A . 112 LYS CE 1 1
15 39551 1 1 112 LYS CG C 22.218 -22.992 22.135 1.00 . A A . 112 LYS CG 1 1
15 39552 1 1 112 LYS H H 20.088 -20.336 19.911 1.00 . A A . 112 LYS H 1 1
15 39553 1 1 112 LYS HA H 19.857 -22.972 20.777 1.00 . A A . 112 LYS HA 1 1
15 39554 1 1 112 LYS HB2 H 22.028 -21.897 20.294 1.00 . A A . 112 LYS HB2 1 1
15 39555 1 1 112 LYS HB3 H 21.860 -20.908 21.745 1.00 . A A . 112 LYS HB3 1 1
15 39556 1 1 112 LYS HD2 H 24.227 -22.659 21.456 1.00 . A A . 112 LYS HD2 1 1
15 39557 1 1 112 LYS HD3 H 23.796 -21.758 22.909 1.00 . A A . 112 LYS HD3 1 1
15 39558 1 1 112 LYS HE2 H 23.713 -23.918 24.166 1.00 . A A . 112 LYS HE2 1 1
15 39559 1 1 112 LYS HE3 H 24.271 -24.747 22.715 1.00 . A A . 112 LYS HE3 1 1
15 39560 1 1 112 LYS HG2 H 21.693 -23.058 23.077 1.00 . A A . 112 LYS HG2 1 1
15 39561 1 1 112 LYS HG3 H 22.121 -23.927 21.603 1.00 . A A . 112 LYS HG3 1 1
15 39562 1 1 112 LYS HZ1 H 26.248 -23.289 22.753 1.00 . A A . 112 LYS HZ1 1 1
15 39563 1 1 112 LYS HZ2 H 25.726 -22.660 24.244 1.00 . A A . 112 LYS HZ2 1 1
15 39564 1 1 112 LYS HZ3 H 26.136 -24.302 24.114 1.00 . A A . 112 LYS HZ3 1 1
15 39565 1 1 112 LYS N N 19.503 -20.946 20.410 1.00 . A A . 112 LYS N 1 1
15 39566 1 1 112 LYS NZ N 25.707 -23.492 23.621 1.00 . A A . 112 LYS NZ 1 1
15 39567 1 1 112 LYS O O 18.985 -22.947 23.138 1.00 . A A . 112 LYS O 1 1
15 39568 1 1 113 GLU C C 17.618 -20.289 24.645 1.00 . A A . 113 GLU C 1 1
15 39569 1 1 113 GLU CA C 19.092 -20.712 24.683 1.00 . A A . 113 GLU CA 1 1
15 39570 1 1 113 GLU CB C 19.886 -19.678 25.485 1.00 . A A . 113 GLU CB 1 1
15 39571 1 1 113 GLU CD C 20.316 -18.764 27.779 1.00 . A A . 113 GLU CD 1 1
15 39572 1 1 113 GLU CG C 19.555 -19.823 26.974 1.00 . A A . 113 GLU CG 1 1
15 39573 1 1 113 GLU H H 20.053 -20.047 22.903 1.00 . A A . 113 GLU H 1 1
15 39574 1 1 113 GLU HA H 19.171 -21.673 25.171 1.00 . A A . 113 GLU HA 1 1
15 39575 1 1 113 GLU HB2 H 20.943 -19.836 25.334 1.00 . A A . 113 GLU HB2 1 1
15 39576 1 1 113 GLU HB3 H 19.620 -18.685 25.154 1.00 . A A . 113 GLU HB3 1 1
15 39577 1 1 113 GLU HG2 H 18.493 -19.690 27.120 1.00 . A A . 113 GLU HG2 1 1
15 39578 1 1 113 GLU HG3 H 19.843 -20.808 27.313 1.00 . A A . 113 GLU HG3 1 1
15 39579 1 1 113 GLU N N 19.619 -20.821 23.320 1.00 . A A . 113 GLU N 1 1
15 39580 1 1 113 GLU O O 16.873 -20.583 25.550 1.00 . A A . 113 GLU O 1 1
15 39581 1 1 113 GLU OE1 O 20.014 -17.593 27.615 1.00 . A A . 113 GLU OE1 1 1
15 39582 1 1 113 GLU OE2 O 21.184 -19.143 28.547 1.00 . A A . 113 GLU OE2 1 1
15 39583 1 1 114 ASP C C 14.844 -20.318 23.568 1.00 . A A . 114 ASP C 1 1
15 39584 1 1 114 ASP CA C 15.799 -19.115 23.527 1.00 . A A . 114 ASP CA 1 1
15 39585 1 1 114 ASP CB C 15.573 -18.335 22.224 1.00 . A A . 114 ASP CB 1 1
15 39586 1 1 114 ASP CG C 14.138 -17.784 22.164 1.00 . A A . 114 ASP CG 1 1
15 39587 1 1 114 ASP H H 17.821 -19.327 22.892 1.00 . A A . 114 ASP H 1 1
15 39588 1 1 114 ASP HA H 15.590 -18.467 24.367 1.00 . A A . 114 ASP HA 1 1
15 39589 1 1 114 ASP HB2 H 16.273 -17.515 22.173 1.00 . A A . 114 ASP HB2 1 1
15 39590 1 1 114 ASP HB3 H 15.736 -18.994 21.385 1.00 . A A . 114 ASP HB3 1 1
15 39591 1 1 114 ASP N N 17.192 -19.570 23.604 1.00 . A A . 114 ASP N 1 1
15 39592 1 1 114 ASP O O 13.889 -20.331 24.321 1.00 . A A . 114 ASP O 1 1
15 39593 1 1 114 ASP OD1 O 13.553 -17.550 23.214 1.00 . A A . 114 ASP OD1 1 1
15 39594 1 1 114 ASP OD2 O 13.654 -17.591 21.062 1.00 . A A . 114 ASP OD2 1 1
15 39595 1 1 115 SER C C 14.254 -23.213 24.096 1.00 . A A . 115 SER C 1 1
15 39596 1 1 115 SER CA C 14.219 -22.519 22.729 1.00 . A A . 115 SER CA 1 1
15 39597 1 1 115 SER CB C 14.675 -23.499 21.642 1.00 . A A . 115 SER CB 1 1
15 39598 1 1 115 SER H H 15.867 -21.300 22.142 1.00 . A A . 115 SER H 1 1
15 39599 1 1 115 SER HA H 13.209 -22.209 22.519 1.00 . A A . 115 SER HA 1 1
15 39600 1 1 115 SER HB2 H 14.171 -24.445 21.775 1.00 . A A . 115 SER HB2 1 1
15 39601 1 1 115 SER HB3 H 14.432 -23.095 20.670 1.00 . A A . 115 SER HB3 1 1
15 39602 1 1 115 SER HG H 16.472 -23.427 20.901 1.00 . A A . 115 SER HG 1 1
15 39603 1 1 115 SER N N 15.094 -21.339 22.744 1.00 . A A . 115 SER N 1 1
15 39604 1 1 115 SER O O 13.230 -23.599 24.629 1.00 . A A . 115 SER O 1 1
15 39605 1 1 115 SER OG O 16.080 -23.691 21.738 1.00 . A A . 115 SER OG 1 1
15 39606 1 1 116 ILE C C 14.931 -23.077 27.053 1.00 . A A . 116 ILE C 1 1
15 39607 1 1 116 ILE CA C 15.547 -24.001 25.993 1.00 . A A . 116 ILE CA 1 1
15 39608 1 1 116 ILE CB C 17.015 -24.272 26.349 1.00 . A A . 116 ILE CB 1 1
15 39609 1 1 116 ILE CD1 C 19.177 -25.229 25.508 1.00 . A A . 116 ILE CD1 1 1
15 39610 1 1 116 ILE CG1 C 17.675 -25.097 25.235 1.00 . A A . 116 ILE CG1 1 1
15 39611 1 1 116 ILE CG2 C 17.079 -25.052 27.664 1.00 . A A . 116 ILE CG2 1 1
15 39612 1 1 116 ILE H H 16.251 -23.029 24.235 1.00 . A A . 116 ILE H 1 1
15 39613 1 1 116 ILE HA H 15.005 -24.936 25.976 1.00 . A A . 116 ILE HA 1 1
15 39614 1 1 116 ILE HB H 17.535 -23.333 26.462 1.00 . A A . 116 ILE HB 1 1
15 39615 1 1 116 ILE HD11 H 19.536 -24.331 25.988 1.00 . A A . 116 ILE HD11 1 1
15 39616 1 1 116 ILE HD12 H 19.352 -26.078 26.152 1.00 . A A . 116 ILE HD12 1 1
15 39617 1 1 116 ILE HD13 H 19.701 -25.371 24.574 1.00 . A A . 116 ILE HD13 1 1
15 39618 1 1 116 ILE HG12 H 17.228 -26.080 25.203 1.00 . A A . 116 ILE HG12 1 1
15 39619 1 1 116 ILE HG13 H 17.527 -24.605 24.285 1.00 . A A . 116 ILE HG13 1 1
15 39620 1 1 116 ILE HG21 H 16.301 -24.707 28.328 1.00 . A A . 116 ILE HG21 1 1
15 39621 1 1 116 ILE HG22 H 16.938 -26.103 27.463 1.00 . A A . 116 ILE HG22 1 1
15 39622 1 1 116 ILE HG23 H 18.042 -24.901 28.127 1.00 . A A . 116 ILE HG23 1 1
15 39623 1 1 116 ILE N N 15.444 -23.361 24.680 1.00 . A A . 116 ILE N 1 1
15 39624 1 1 116 ILE O O 14.339 -23.534 28.010 1.00 . A A . 116 ILE O 1 1
15 39625 1 1 117 LEU C C 12.966 -20.922 27.793 1.00 . A A . 117 LEU C 1 1
15 39626 1 1 117 LEU CA C 14.493 -20.805 27.829 1.00 . A A . 117 LEU CA 1 1
15 39627 1 1 117 LEU CB C 14.906 -19.376 27.447 1.00 . A A . 117 LEU CB 1 1
15 39628 1 1 117 LEU CD1 C 15.809 -17.251 28.376 1.00 . A A . 117 LEU CD1 1 1
15 39629 1 1 117 LEU CD2 C 13.543 -18.051 29.076 1.00 . A A . 117 LEU CD2 1 1
15 39630 1 1 117 LEU CG C 14.961 -18.486 28.689 1.00 . A A . 117 LEU CG 1 1
15 39631 1 1 117 LEU H H 15.541 -21.425 26.088 1.00 . A A . 117 LEU H 1 1
15 39632 1 1 117 LEU HA H 14.849 -21.032 28.822 1.00 . A A . 117 LEU HA 1 1
15 39633 1 1 117 LEU HB2 H 15.881 -19.398 26.986 1.00 . A A . 117 LEU HB2 1 1
15 39634 1 1 117 LEU HB3 H 14.190 -18.971 26.747 1.00 . A A . 117 LEU HB3 1 1
15 39635 1 1 117 LEU HD11 H 16.767 -17.563 27.984 1.00 . A A . 117 LEU HD11 1 1
15 39636 1 1 117 LEU HD12 H 15.302 -16.643 27.639 1.00 . A A . 117 LEU HD12 1 1
15 39637 1 1 117 LEU HD13 H 15.957 -16.677 29.277 1.00 . A A . 117 LEU HD13 1 1
15 39638 1 1 117 LEU HD21 H 12.904 -18.087 28.206 1.00 . A A . 117 LEU HD21 1 1
15 39639 1 1 117 LEU HD22 H 13.157 -18.717 29.833 1.00 . A A . 117 LEU HD22 1 1
15 39640 1 1 117 LEU HD23 H 13.568 -17.043 29.464 1.00 . A A . 117 LEU HD23 1 1
15 39641 1 1 117 LEU HG H 15.410 -19.033 29.506 1.00 . A A . 117 LEU HG 1 1
15 39642 1 1 117 LEU N N 15.062 -21.759 26.874 1.00 . A A . 117 LEU N 1 1
15 39643 1 1 117 LEU O O 12.303 -20.798 28.804 1.00 . A A . 117 LEU O 1 1
15 39644 1 1 118 ALA C C 10.525 -22.590 27.282 1.00 . A A . 118 ALA C 1 1
15 39645 1 1 118 ALA CA C 10.950 -21.347 26.501 1.00 . A A . 118 ALA CA 1 1
15 39646 1 1 118 ALA CB C 10.542 -21.504 25.033 1.00 . A A . 118 ALA CB 1 1
15 39647 1 1 118 ALA H H 12.961 -21.300 25.816 1.00 . A A . 118 ALA H 1 1
15 39648 1 1 118 ALA HA H 10.464 -20.480 26.924 1.00 . A A . 118 ALA HA 1 1
15 39649 1 1 118 ALA HB1 H 11.124 -20.829 24.423 1.00 . A A . 118 ALA HB1 1 1
15 39650 1 1 118 ALA HB2 H 10.724 -22.523 24.717 1.00 . A A . 118 ALA HB2 1 1
15 39651 1 1 118 ALA HB3 H 9.494 -21.276 24.924 1.00 . A A . 118 ALA HB3 1 1
15 39652 1 1 118 ALA N N 12.399 -21.191 26.612 1.00 . A A . 118 ALA N 1 1
15 39653 1 1 118 ALA O O 9.619 -22.541 28.091 1.00 . A A . 118 ALA O 1 1
15 39654 1 1 119 VAL C C 11.185 -24.697 29.302 1.00 . A A . 119 VAL C 1 1
15 39655 1 1 119 VAL CA C 10.874 -24.929 27.813 1.00 . A A . 119 VAL CA 1 1
15 39656 1 1 119 VAL CB C 11.696 -26.120 27.295 1.00 . A A . 119 VAL CB 1 1
15 39657 1 1 119 VAL CG1 C 11.497 -27.339 28.208 1.00 . A A . 119 VAL CG1 1 1
15 39658 1 1 119 VAL CG2 C 11.240 -26.471 25.877 1.00 . A A . 119 VAL CG2 1 1
15 39659 1 1 119 VAL H H 11.951 -23.722 26.426 1.00 . A A . 119 VAL H 1 1
15 39660 1 1 119 VAL HA H 9.816 -25.142 27.692 1.00 . A A . 119 VAL HA 1 1
15 39661 1 1 119 VAL HB H 12.742 -25.853 27.280 1.00 . A A . 119 VAL HB 1 1
15 39662 1 1 119 VAL HG11 H 10.445 -27.466 28.416 1.00 . A A . 119 VAL HG11 1 1
15 39663 1 1 119 VAL HG12 H 11.876 -28.223 27.718 1.00 . A A . 119 VAL HG12 1 1
15 39664 1 1 119 VAL HG13 H 12.030 -27.186 29.135 1.00 . A A . 119 VAL HG13 1 1
15 39665 1 1 119 VAL HG21 H 10.255 -26.063 25.704 1.00 . A A . 119 VAL HG21 1 1
15 39666 1 1 119 VAL HG22 H 11.933 -26.053 25.163 1.00 . A A . 119 VAL HG22 1 1
15 39667 1 1 119 VAL HG23 H 11.209 -27.545 25.762 1.00 . A A . 119 VAL HG23 1 1
15 39668 1 1 119 VAL N N 11.208 -23.715 27.065 1.00 . A A . 119 VAL N 1 1
15 39669 1 1 119 VAL O O 10.587 -25.301 30.167 1.00 . A A . 119 VAL O 1 1
15 39670 1 1 120 ARG C C 11.319 -22.832 31.703 1.00 . A A . 120 ARG C 1 1
15 39671 1 1 120 ARG CA C 12.486 -23.535 31.003 1.00 . A A . 120 ARG CA 1 1
15 39672 1 1 120 ARG CB C 13.741 -22.651 31.071 1.00 . A A . 120 ARG CB 1 1
15 39673 1 1 120 ARG CD C 13.591 -21.643 33.370 1.00 . A A . 120 ARG CD 1 1
15 39674 1 1 120 ARG CG C 14.325 -22.663 32.490 1.00 . A A . 120 ARG CG 1 1
15 39675 1 1 120 ARG CZ C 14.785 -19.618 32.781 1.00 . A A . 120 ARG CZ 1 1
15 39676 1 1 120 ARG H H 12.603 -23.328 28.892 1.00 . A A . 120 ARG H 1 1
15 39677 1 1 120 ARG HA H 12.683 -24.468 31.502 1.00 . A A . 120 ARG HA 1 1
15 39678 1 1 120 ARG HB2 H 14.480 -23.028 30.381 1.00 . A A . 120 ARG HB2 1 1
15 39679 1 1 120 ARG HB3 H 13.482 -21.639 30.798 1.00 . A A . 120 ARG HB3 1 1
15 39680 1 1 120 ARG HD2 H 12.561 -21.942 33.482 1.00 . A A . 120 ARG HD2 1 1
15 39681 1 1 120 ARG HD3 H 14.059 -21.614 34.344 1.00 . A A . 120 ARG HD3 1 1
15 39682 1 1 120 ARG HE H 12.845 -19.926 32.359 1.00 . A A . 120 ARG HE 1 1
15 39683 1 1 120 ARG HG2 H 14.212 -23.649 32.916 1.00 . A A . 120 ARG HG2 1 1
15 39684 1 1 120 ARG HG3 H 15.373 -22.408 32.448 1.00 . A A . 120 ARG HG3 1 1
15 39685 1 1 120 ARG HH11 H 15.431 -20.359 31.034 1.00 . A A . 120 ARG HH11 1 1
15 39686 1 1 120 ARG HH12 H 16.489 -19.223 31.801 1.00 . A A . 120 ARG HH12 1 1
15 39687 1 1 120 ARG HH21 H 14.399 -18.716 34.530 1.00 . A A . 120 ARG HH21 1 1
15 39688 1 1 120 ARG HH22 H 15.905 -18.292 33.785 1.00 . A A . 120 ARG HH22 1 1
15 39689 1 1 120 ARG N N 12.135 -23.804 29.608 1.00 . A A . 120 ARG N 1 1
15 39690 1 1 120 ARG NE N 13.646 -20.310 32.771 1.00 . A A . 120 ARG NE 1 1
15 39691 1 1 120 ARG NH1 N 15.634 -19.743 31.795 1.00 . A A . 120 ARG NH1 1 1
15 39692 1 1 120 ARG NH2 N 15.051 -18.812 33.776 1.00 . A A . 120 ARG NH2 1 1
15 39693 1 1 120 ARG O O 10.907 -23.234 32.773 1.00 . A A . 120 ARG O 1 1
15 39694 1 1 121 LYS C C 8.394 -22.009 31.697 1.00 . A A . 121 LYS C 1 1
15 39695 1 1 121 LYS CA C 9.626 -21.094 31.724 1.00 . A A . 121 LYS CA 1 1
15 39696 1 1 121 LYS CB C 9.307 -19.775 31.005 1.00 . A A . 121 LYS CB 1 1
15 39697 1 1 121 LYS CD C 8.460 -18.752 28.882 1.00 . A A . 121 LYS CD 1 1
15 39698 1 1 121 LYS CE C 8.134 -19.018 27.409 1.00 . A A . 121 LYS CE 1 1
15 39699 1 1 121 LYS CG C 8.968 -20.042 29.535 1.00 . A A . 121 LYS CG 1 1
15 39700 1 1 121 LYS H H 11.092 -21.488 30.218 1.00 . A A . 121 LYS H 1 1
15 39701 1 1 121 LYS HA H 9.878 -20.882 32.753 1.00 . A A . 121 LYS HA 1 1
15 39702 1 1 121 LYS HB2 H 8.464 -19.302 31.486 1.00 . A A . 121 LYS HB2 1 1
15 39703 1 1 121 LYS HB3 H 10.164 -19.121 31.062 1.00 . A A . 121 LYS HB3 1 1
15 39704 1 1 121 LYS HD2 H 7.569 -18.418 29.392 1.00 . A A . 121 LYS HD2 1 1
15 39705 1 1 121 LYS HD3 H 9.222 -17.989 28.951 1.00 . A A . 121 LYS HD3 1 1
15 39706 1 1 121 LYS HE2 H 7.823 -18.096 26.941 1.00 . A A . 121 LYS HE2 1 1
15 39707 1 1 121 LYS HE3 H 9.017 -19.389 26.910 1.00 . A A . 121 LYS HE3 1 1
15 39708 1 1 121 LYS HG2 H 9.852 -20.380 29.018 1.00 . A A . 121 LYS HG2 1 1
15 39709 1 1 121 LYS HG3 H 8.202 -20.800 29.473 1.00 . A A . 121 LYS HG3 1 1
15 39710 1 1 121 LYS HZ1 H 6.290 -19.807 27.974 1.00 . A A . 121 LYS HZ1 1 1
15 39711 1 1 121 LYS HZ2 H 6.649 -19.997 26.325 1.00 . A A . 121 LYS HZ2 1 1
15 39712 1 1 121 LYS HZ3 H 7.418 -20.975 27.483 1.00 . A A . 121 LYS HZ3 1 1
15 39713 1 1 121 LYS N N 10.758 -21.784 31.094 1.00 . A A . 121 LYS N 1 1
15 39714 1 1 121 LYS NZ N 7.040 -20.026 27.289 1.00 . A A . 121 LYS NZ 1 1
15 39715 1 1 121 LYS O O 7.514 -21.900 32.531 1.00 . A A . 121 LYS O 1 1
15 39716 1 1 122 TYR C C 7.250 -24.805 31.878 1.00 . A A . 122 TYR C 1 1
15 39717 1 1 122 TYR CA C 7.209 -23.866 30.667 1.00 . A A . 122 TYR CA 1 1
15 39718 1 1 122 TYR CB C 7.287 -24.678 29.366 1.00 . A A . 122 TYR CB 1 1
15 39719 1 1 122 TYR CD1 C 4.892 -25.437 29.167 1.00 . A A . 122 TYR CD1 1 1
15 39720 1 1 122 TYR CD2 C 6.612 -27.096 29.572 1.00 . A A . 122 TYR CD2 1 1
15 39721 1 1 122 TYR CE1 C 3.920 -26.443 29.171 1.00 . A A . 122 TYR CE1 1 1
15 39722 1 1 122 TYR CE2 C 5.641 -28.102 29.575 1.00 . A A . 122 TYR CE2 1 1
15 39723 1 1 122 TYR CG C 6.236 -25.763 29.368 1.00 . A A . 122 TYR CG 1 1
15 39724 1 1 122 TYR CZ C 4.294 -27.775 29.376 1.00 . A A . 122 TYR CZ 1 1
15 39725 1 1 122 TYR H H 9.066 -23.017 30.090 1.00 . A A . 122 TYR H 1 1
15 39726 1 1 122 TYR HA H 6.290 -23.307 30.684 1.00 . A A . 122 TYR HA 1 1
15 39727 1 1 122 TYR HB2 H 7.122 -24.022 28.526 1.00 . A A . 122 TYR HB2 1 1
15 39728 1 1 122 TYR HB3 H 8.266 -25.126 29.282 1.00 . A A . 122 TYR HB3 1 1
15 39729 1 1 122 TYR HD1 H 4.604 -24.409 29.010 1.00 . A A . 122 TYR HD1 1 1
15 39730 1 1 122 TYR HD2 H 7.651 -27.348 29.725 1.00 . A A . 122 TYR HD2 1 1
15 39731 1 1 122 TYR HE1 H 2.883 -26.191 29.015 1.00 . A A . 122 TYR HE1 1 1
15 39732 1 1 122 TYR HE2 H 5.930 -29.131 29.734 1.00 . A A . 122 TYR HE2 1 1
15 39733 1 1 122 TYR HH H 3.445 -29.277 30.190 1.00 . A A . 122 TYR HH 1 1
15 39734 1 1 122 TYR N N 8.337 -22.942 30.740 1.00 . A A . 122 TYR N 1 1
15 39735 1 1 122 TYR O O 6.287 -24.930 32.610 1.00 . A A . 122 TYR O 1 1
15 39736 1 1 122 TYR OH O 3.336 -28.766 29.384 1.00 . A A . 122 TYR OH 1 1
15 39737 1 1 123 PHE C C 8.488 -25.551 34.554 1.00 . A A . 123 PHE C 1 1
15 39738 1 1 123 PHE CA C 8.523 -26.358 33.251 1.00 . A A . 123 PHE CA 1 1
15 39739 1 1 123 PHE CB C 9.831 -27.146 33.158 1.00 . A A . 123 PHE CB 1 1
15 39740 1 1 123 PHE CD1 C 9.742 -28.239 30.887 1.00 . A A . 123 PHE CD1 1 1
15 39741 1 1 123 PHE CD2 C 9.275 -29.585 32.846 1.00 . A A . 123 PHE CD2 1 1
15 39742 1 1 123 PHE CE1 C 9.529 -29.353 30.069 1.00 . A A . 123 PHE CE1 1 1
15 39743 1 1 123 PHE CE2 C 9.059 -30.698 32.029 1.00 . A A . 123 PHE CE2 1 1
15 39744 1 1 123 PHE CG C 9.616 -28.354 32.276 1.00 . A A . 123 PHE CG 1 1
15 39745 1 1 123 PHE CZ C 9.187 -30.582 30.639 1.00 . A A . 123 PHE CZ 1 1
15 39746 1 1 123 PHE H H 9.154 -25.315 31.509 1.00 . A A . 123 PHE H 1 1
15 39747 1 1 123 PHE HA H 7.694 -27.051 33.246 1.00 . A A . 123 PHE HA 1 1
15 39748 1 1 123 PHE HB2 H 10.602 -26.519 32.733 1.00 . A A . 123 PHE HB2 1 1
15 39749 1 1 123 PHE HB3 H 10.131 -27.467 34.143 1.00 . A A . 123 PHE HB3 1 1
15 39750 1 1 123 PHE HD1 H 10.006 -27.292 30.446 1.00 . A A . 123 PHE HD1 1 1
15 39751 1 1 123 PHE HD2 H 9.177 -29.675 33.919 1.00 . A A . 123 PHE HD2 1 1
15 39752 1 1 123 PHE HE1 H 9.628 -29.262 28.997 1.00 . A A . 123 PHE HE1 1 1
15 39753 1 1 123 PHE HE2 H 8.797 -31.647 32.469 1.00 . A A . 123 PHE HE2 1 1
15 39754 1 1 123 PHE HZ H 9.018 -31.441 30.009 1.00 . A A . 123 PHE HZ 1 1
15 39755 1 1 123 PHE N N 8.391 -25.456 32.106 1.00 . A A . 123 PHE N 1 1
15 39756 1 1 123 PHE O O 8.064 -26.047 35.579 1.00 . A A . 123 PHE O 1 1
15 39757 1 1 124 GLN C C 7.373 -23.294 36.128 1.00 . A A . 124 GLN C 1 1
15 39758 1 1 124 GLN CA C 8.840 -23.446 35.718 1.00 . A A . 124 GLN CA 1 1
15 39759 1 1 124 GLN CB C 9.425 -22.061 35.434 1.00 . A A . 124 GLN CB 1 1
15 39760 1 1 124 GLN CD C 10.431 -20.014 36.464 1.00 . A A . 124 GLN CD 1 1
15 39761 1 1 124 GLN CG C 9.834 -21.394 36.750 1.00 . A A . 124 GLN CG 1 1
15 39762 1 1 124 GLN H H 9.214 -23.890 33.672 1.00 . A A . 124 GLN H 1 1
15 39763 1 1 124 GLN HA H 9.395 -23.918 36.516 1.00 . A A . 124 GLN HA 1 1
15 39764 1 1 124 GLN HB2 H 10.286 -22.160 34.794 1.00 . A A . 124 GLN HB2 1 1
15 39765 1 1 124 GLN HB3 H 8.682 -21.451 34.941 1.00 . A A . 124 GLN HB3 1 1
15 39766 1 1 124 GLN HE21 H 12.230 -20.484 37.167 1.00 . A A . 124 GLN HE21 1 1
15 39767 1 1 124 GLN HE22 H 12.071 -18.899 36.582 1.00 . A A . 124 GLN HE22 1 1
15 39768 1 1 124 GLN HG2 H 8.966 -21.286 37.384 1.00 . A A . 124 GLN HG2 1 1
15 39769 1 1 124 GLN HG3 H 10.570 -22.008 37.250 1.00 . A A . 124 GLN HG3 1 1
15 39770 1 1 124 GLN N N 8.900 -24.279 34.515 1.00 . A A . 124 GLN N 1 1
15 39771 1 1 124 GLN NE2 N 11.681 -19.780 36.762 1.00 . A A . 124 GLN NE2 1 1
15 39772 1 1 124 GLN O O 7.025 -23.409 37.288 1.00 . A A . 124 GLN O 1 1
15 39773 1 1 124 GLN OE1 O 9.753 -19.138 35.962 1.00 . A A . 124 GLN OE1 1 1
15 39774 1 1 125 ARG C C 4.543 -24.282 35.965 1.00 . A A . 125 ARG C 1 1
15 39775 1 1 125 ARG CA C 5.065 -22.942 35.434 1.00 . A A . 125 ARG CA 1 1
15 39776 1 1 125 ARG CB C 4.299 -22.556 34.160 1.00 . A A . 125 ARG CB 1 1
15 39777 1 1 125 ARG CD C 2.585 -21.202 35.401 1.00 . A A . 125 ARG CD 1 1
15 39778 1 1 125 ARG CG C 2.805 -22.399 34.470 1.00 . A A . 125 ARG CG 1 1
15 39779 1 1 125 ARG CZ C 2.493 -19.573 33.608 1.00 . A A . 125 ARG CZ 1 1
15 39780 1 1 125 ARG H H 6.812 -23.012 34.225 1.00 . A A . 125 ARG H 1 1
15 39781 1 1 125 ARG HA H 4.918 -22.181 36.184 1.00 . A A . 125 ARG HA 1 1
15 39782 1 1 125 ARG HB2 H 4.686 -21.623 33.780 1.00 . A A . 125 ARG HB2 1 1
15 39783 1 1 125 ARG HB3 H 4.430 -23.328 33.415 1.00 . A A . 125 ARG HB3 1 1
15 39784 1 1 125 ARG HD2 H 1.534 -21.123 35.637 1.00 . A A . 125 ARG HD2 1 1
15 39785 1 1 125 ARG HD3 H 3.143 -21.353 36.313 1.00 . A A . 125 ARG HD3 1 1
15 39786 1 1 125 ARG HE H 3.725 -19.418 35.188 1.00 . A A . 125 ARG HE 1 1
15 39787 1 1 125 ARG HG2 H 2.263 -22.239 33.549 1.00 . A A . 125 ARG HG2 1 1
15 39788 1 1 125 ARG HG3 H 2.440 -23.296 34.948 1.00 . A A . 125 ARG HG3 1 1
15 39789 1 1 125 ARG HH11 H 0.633 -19.416 34.343 1.00 . A A . 125 ARG HH11 1 1
15 39790 1 1 125 ARG HH12 H 0.809 -19.026 32.665 1.00 . A A . 125 ARG HH12 1 1
15 39791 1 1 125 ARG HH21 H 4.230 -19.642 32.608 1.00 . A A . 125 ARG HH21 1 1
15 39792 1 1 125 ARG HH22 H 2.851 -19.153 31.679 1.00 . A A . 125 ARG HH22 1 1
15 39793 1 1 125 ARG N N 6.496 -23.069 35.148 1.00 . A A . 125 ARG N 1 1
15 39794 1 1 125 ARG NE N 3.029 -19.963 34.764 1.00 . A A . 125 ARG NE 1 1
15 39795 1 1 125 ARG NH1 N 1.211 -19.318 33.532 1.00 . A A . 125 ARG NH1 1 1
15 39796 1 1 125 ARG NH2 N 3.251 -19.446 32.548 1.00 . A A . 125 ARG NH2 1 1
15 39797 1 1 125 ARG O O 3.711 -24.321 36.849 1.00 . A A . 125 ARG O 1 1
15 39798 1 1 126 ILE C C 5.043 -26.886 37.381 1.00 . A A . 126 ILE C 1 1
15 39799 1 1 126 ILE CA C 4.619 -26.715 35.916 1.00 . A A . 126 ILE CA 1 1
15 39800 1 1 126 ILE CB C 5.257 -27.832 35.077 1.00 . A A . 126 ILE CB 1 1
15 39801 1 1 126 ILE CD1 C 5.602 -28.704 32.750 1.00 . A A . 126 ILE CD1 1 1
15 39802 1 1 126 ILE CG1 C 4.917 -27.625 33.596 1.00 . A A . 126 ILE CG1 1 1
15 39803 1 1 126 ILE CG2 C 4.716 -29.191 35.536 1.00 . A A . 126 ILE CG2 1 1
15 39804 1 1 126 ILE H H 5.728 -25.339 34.728 1.00 . A A . 126 ILE H 1 1
15 39805 1 1 126 ILE HA H 3.546 -26.785 35.846 1.00 . A A . 126 ILE HA 1 1
15 39806 1 1 126 ILE HB H 6.329 -27.810 35.209 1.00 . A A . 126 ILE HB 1 1
15 39807 1 1 126 ILE HD11 H 6.057 -29.436 33.400 1.00 . A A . 126 ILE HD11 1 1
15 39808 1 1 126 ILE HD12 H 4.868 -29.187 32.121 1.00 . A A . 126 ILE HD12 1 1
15 39809 1 1 126 ILE HD13 H 6.361 -28.249 32.133 1.00 . A A . 126 ILE HD13 1 1
15 39810 1 1 126 ILE HG12 H 3.849 -27.684 33.463 1.00 . A A . 126 ILE HG12 1 1
15 39811 1 1 126 ILE HG13 H 5.262 -26.654 33.281 1.00 . A A . 126 ILE HG13 1 1
15 39812 1 1 126 ILE HG21 H 4.514 -29.161 36.596 1.00 . A A . 126 ILE HG21 1 1
15 39813 1 1 126 ILE HG22 H 3.804 -29.414 35.002 1.00 . A A . 126 ILE HG22 1 1
15 39814 1 1 126 ILE HG23 H 5.449 -29.957 35.331 1.00 . A A . 126 ILE HG23 1 1
15 39815 1 1 126 ILE N N 5.051 -25.400 35.434 1.00 . A A . 126 ILE N 1 1
15 39816 1 1 126 ILE O O 4.322 -27.457 38.176 1.00 . A A . 126 ILE O 1 1
15 39817 1 1 127 THR C C 5.818 -25.708 40.070 1.00 . A A . 127 THR C 1 1
15 39818 1 1 127 THR CA C 6.703 -26.534 39.125 1.00 . A A . 127 THR CA 1 1
15 39819 1 1 127 THR CB C 8.159 -26.059 39.243 1.00 . A A . 127 THR CB 1 1
15 39820 1 1 127 THR CG2 C 8.720 -26.441 40.616 1.00 . A A . 127 THR CG2 1 1
15 39821 1 1 127 THR H H 6.789 -25.932 37.081 1.00 . A A . 127 THR H 1 1
15 39822 1 1 127 THR HA H 6.648 -27.574 39.412 1.00 . A A . 127 THR HA 1 1
15 39823 1 1 127 THR HB H 8.200 -24.988 39.127 1.00 . A A . 127 THR HB 1 1
15 39824 1 1 127 THR HG1 H 8.864 -27.629 38.324 1.00 . A A . 127 THR HG1 1 1
15 39825 1 1 127 THR HG21 H 7.980 -27.009 41.161 1.00 . A A . 127 THR HG21 1 1
15 39826 1 1 127 THR HG22 H 9.610 -27.039 40.487 1.00 . A A . 127 THR HG22 1 1
15 39827 1 1 127 THR HG23 H 8.964 -25.545 41.166 1.00 . A A . 127 THR HG23 1 1
15 39828 1 1 127 THR N N 6.229 -26.391 37.745 1.00 . A A . 127 THR N 1 1
15 39829 1 1 127 THR O O 5.482 -26.148 41.154 1.00 . A A . 127 THR O 1 1
15 39830 1 1 127 THR OG1 O 8.943 -26.676 38.227 1.00 . A A . 127 THR OG1 1 1
15 39831 1 1 128 LEU C C 3.166 -24.241 40.585 1.00 . A A . 128 LEU C 1 1
15 39832 1 1 128 LEU CA C 4.586 -23.661 40.522 1.00 . A A . 128 LEU CA 1 1
15 39833 1 1 128 LEU CB C 4.528 -22.221 39.992 1.00 . A A . 128 LEU CB 1 1
15 39834 1 1 128 LEU CD1 C 5.624 -21.375 42.085 1.00 . A A . 128 LEU CD1 1 1
15 39835 1 1 128 LEU CD2 C 7.029 -22.010 40.116 1.00 . A A . 128 LEU CD2 1 1
15 39836 1 1 128 LEU CG C 5.695 -21.397 40.556 1.00 . A A . 128 LEU CG 1 1
15 39837 1 1 128 LEU H H 5.713 -24.162 38.784 1.00 . A A . 128 LEU H 1 1
15 39838 1 1 128 LEU HA H 5.002 -23.656 41.518 1.00 . A A . 128 LEU HA 1 1
15 39839 1 1 128 LEU HB2 H 4.588 -22.236 38.913 1.00 . A A . 128 LEU HB2 1 1
15 39840 1 1 128 LEU HB3 H 3.594 -21.768 40.290 1.00 . A A . 128 LEU HB3 1 1
15 39841 1 1 128 LEU HD11 H 4.591 -21.328 42.398 1.00 . A A . 128 LEU HD11 1 1
15 39842 1 1 128 LEU HD12 H 6.079 -22.272 42.480 1.00 . A A . 128 LEU HD12 1 1
15 39843 1 1 128 LEU HD13 H 6.154 -20.510 42.457 1.00 . A A . 128 LEU HD13 1 1
15 39844 1 1 128 LEU HD21 H 7.072 -22.046 39.039 1.00 . A A . 128 LEU HD21 1 1
15 39845 1 1 128 LEU HD22 H 7.843 -21.405 40.487 1.00 . A A . 128 LEU HD22 1 1
15 39846 1 1 128 LEU HD23 H 7.116 -23.010 40.514 1.00 . A A . 128 LEU HD23 1 1
15 39847 1 1 128 LEU HG H 5.626 -20.385 40.183 1.00 . A A . 128 LEU HG 1 1
15 39848 1 1 128 LEU N N 5.431 -24.497 39.661 1.00 . A A . 128 LEU N 1 1
15 39849 1 1 128 LEU O O 2.523 -24.192 41.615 1.00 . A A . 128 LEU O 1 1
15 39850 1 1 129 TYR C C 1.314 -26.589 40.463 1.00 . A A . 129 TYR C 1 1
15 39851 1 1 129 TYR CA C 1.330 -25.406 39.492 1.00 . A A . 129 TYR CA 1 1
15 39852 1 1 129 TYR CB C 0.954 -25.895 38.092 1.00 . A A . 129 TYR CB 1 1
15 39853 1 1 129 TYR CD1 C -1.460 -25.239 37.780 1.00 . A A . 129 TYR CD1 1 1
15 39854 1 1 129 TYR CD2 C -0.938 -27.554 38.280 1.00 . A A . 129 TYR CD2 1 1
15 39855 1 1 129 TYR CE1 C -2.822 -25.554 37.741 1.00 . A A . 129 TYR CE1 1 1
15 39856 1 1 129 TYR CE2 C -2.300 -27.869 38.242 1.00 . A A . 129 TYR CE2 1 1
15 39857 1 1 129 TYR CG C -0.517 -26.238 38.050 1.00 . A A . 129 TYR CG 1 1
15 39858 1 1 129 TYR CZ C -3.243 -26.870 37.972 1.00 . A A . 129 TYR CZ 1 1
15 39859 1 1 129 TYR H H 3.215 -24.855 38.671 1.00 . A A . 129 TYR H 1 1
15 39860 1 1 129 TYR HA H 0.616 -24.670 39.816 1.00 . A A . 129 TYR HA 1 1
15 39861 1 1 129 TYR HB2 H 1.164 -25.117 37.376 1.00 . A A . 129 TYR HB2 1 1
15 39862 1 1 129 TYR HB3 H 1.534 -26.774 37.850 1.00 . A A . 129 TYR HB3 1 1
15 39863 1 1 129 TYR HD1 H -1.136 -24.224 37.602 1.00 . A A . 129 TYR HD1 1 1
15 39864 1 1 129 TYR HD2 H -0.210 -28.324 38.489 1.00 . A A . 129 TYR HD2 1 1
15 39865 1 1 129 TYR HE1 H -3.549 -24.784 37.532 1.00 . A A . 129 TYR HE1 1 1
15 39866 1 1 129 TYR HE2 H -2.625 -28.883 38.420 1.00 . A A . 129 TYR HE2 1 1
15 39867 1 1 129 TYR HH H -4.791 -27.508 37.056 1.00 . A A . 129 TYR HH 1 1
15 39868 1 1 129 TYR N N 2.672 -24.814 39.485 1.00 . A A . 129 TYR N 1 1
15 39869 1 1 129 TYR O O 0.366 -26.790 41.197 1.00 . A A . 129 TYR O 1 1
15 39870 1 1 129 TYR OH O -4.588 -27.179 37.934 1.00 . A A . 129 TYR OH 1 1
15 39871 1 1 130 LEU C C 2.499 -28.012 42.831 1.00 . A A . 130 LEU C 1 1
15 39872 1 1 130 LEU CA C 2.474 -28.515 41.384 1.00 . A A . 130 LEU CA 1 1
15 39873 1 1 130 LEU CB C 3.746 -29.326 41.113 1.00 . A A . 130 LEU CB 1 1
15 39874 1 1 130 LEU CD1 C 5.085 -30.377 39.288 1.00 . A A . 130 LEU CD1 1 1
15 39875 1 1 130 LEU CD2 C 2.776 -31.194 39.761 1.00 . A A . 130 LEU CD2 1 1
15 39876 1 1 130 LEU CG C 3.680 -29.958 39.721 1.00 . A A . 130 LEU CG 1 1
15 39877 1 1 130 LEU H H 3.140 -27.171 39.876 1.00 . A A . 130 LEU H 1 1
15 39878 1 1 130 LEU HA H 1.611 -29.148 41.241 1.00 . A A . 130 LEU HA 1 1
15 39879 1 1 130 LEU HB2 H 4.605 -28.672 41.171 1.00 . A A . 130 LEU HB2 1 1
15 39880 1 1 130 LEU HB3 H 3.838 -30.104 41.854 1.00 . A A . 130 LEU HB3 1 1
15 39881 1 1 130 LEU HD11 H 5.691 -30.562 40.163 1.00 . A A . 130 LEU HD11 1 1
15 39882 1 1 130 LEU HD12 H 5.027 -31.276 38.694 1.00 . A A . 130 LEU HD12 1 1
15 39883 1 1 130 LEU HD13 H 5.532 -29.587 38.702 1.00 . A A . 130 LEU HD13 1 1
15 39884 1 1 130 LEU HD21 H 2.935 -31.725 40.687 1.00 . A A . 130 LEU HD21 1 1
15 39885 1 1 130 LEU HD22 H 1.743 -30.887 39.693 1.00 . A A . 130 LEU HD22 1 1
15 39886 1 1 130 LEU HD23 H 3.015 -31.841 38.929 1.00 . A A . 130 LEU HD23 1 1
15 39887 1 1 130 LEU HG H 3.283 -29.242 39.016 1.00 . A A . 130 LEU HG 1 1
15 39888 1 1 130 LEU N N 2.392 -27.372 40.475 1.00 . A A . 130 LEU N 1 1
15 39889 1 1 130 LEU O O 1.808 -28.530 43.682 1.00 . A A . 130 LEU O 1 1
15 39890 1 1 131 LYS C C 2.016 -25.753 44.826 1.00 . A A . 131 LYS C 1 1
15 39891 1 1 131 LYS CA C 3.345 -26.443 44.484 1.00 . A A . 131 LYS CA 1 1
15 39892 1 1 131 LYS CB C 4.495 -25.441 44.620 1.00 . A A . 131 LYS CB 1 1
15 39893 1 1 131 LYS CD C 6.983 -25.186 44.612 1.00 . A A . 131 LYS CD 1 1
15 39894 1 1 131 LYS CE C 8.310 -25.910 44.374 1.00 . A A . 131 LYS CE 1 1
15 39895 1 1 131 LYS CG C 5.829 -26.178 44.468 1.00 . A A . 131 LYS CG 1 1
15 39896 1 1 131 LYS H H 3.832 -26.559 42.410 1.00 . A A . 131 LYS H 1 1
15 39897 1 1 131 LYS HA H 3.505 -27.258 45.173 1.00 . A A . 131 LYS HA 1 1
15 39898 1 1 131 LYS HB2 H 4.409 -24.687 43.852 1.00 . A A . 131 LYS HB2 1 1
15 39899 1 1 131 LYS HB3 H 4.453 -24.972 45.593 1.00 . A A . 131 LYS HB3 1 1
15 39900 1 1 131 LYS HD2 H 6.870 -24.394 43.887 1.00 . A A . 131 LYS HD2 1 1
15 39901 1 1 131 LYS HD3 H 6.975 -24.767 45.607 1.00 . A A . 131 LYS HD3 1 1
15 39902 1 1 131 LYS HE2 H 8.429 -26.689 45.113 1.00 . A A . 131 LYS HE2 1 1
15 39903 1 1 131 LYS HE3 H 8.302 -26.354 43.389 1.00 . A A . 131 LYS HE3 1 1
15 39904 1 1 131 LYS HG2 H 5.910 -26.936 45.232 1.00 . A A . 131 LYS HG2 1 1
15 39905 1 1 131 LYS HG3 H 5.875 -26.643 43.494 1.00 . A A . 131 LYS HG3 1 1
15 39906 1 1 131 LYS HZ1 H 9.101 -23.978 44.423 1.00 . A A . 131 LYS HZ1 1 1
15 39907 1 1 131 LYS HZ2 H 9.946 -25.100 45.381 1.00 . A A . 131 LYS HZ2 1 1
15 39908 1 1 131 LYS HZ3 H 10.119 -25.128 43.694 1.00 . A A . 131 LYS HZ3 1 1
15 39909 1 1 131 LYS N N 3.292 -26.975 43.118 1.00 . A A . 131 LYS N 1 1
15 39910 1 1 131 LYS NZ N 9.455 -24.957 44.475 1.00 . A A . 131 LYS NZ 1 1
15 39911 1 1 131 LYS O O 1.654 -25.635 45.982 1.00 . A A . 131 LYS O 1 1
15 39912 1 1 132 GLU C C -1.028 -25.704 44.536 1.00 . A A . 132 GLU C 1 1
15 39913 1 1 132 GLU CA C -0.020 -24.654 44.069 1.00 . A A . 132 GLU CA 1 1
15 39914 1 1 132 GLU CB C -0.537 -23.994 42.789 1.00 . A A . 132 GLU CB 1 1
15 39915 1 1 132 GLU CD C -1.556 -21.925 41.822 1.00 . A A . 132 GLU CD 1 1
15 39916 1 1 132 GLU CG C -1.171 -22.642 43.121 1.00 . A A . 132 GLU CG 1 1
15 39917 1 1 132 GLU H H 1.575 -25.419 42.891 1.00 . A A . 132 GLU H 1 1
15 39918 1 1 132 GLU HA H 0.101 -23.910 44.838 1.00 . A A . 132 GLU HA 1 1
15 39919 1 1 132 GLU HB2 H 0.283 -23.852 42.104 1.00 . A A . 132 GLU HB2 1 1
15 39920 1 1 132 GLU HB3 H -1.277 -24.633 42.330 1.00 . A A . 132 GLU HB3 1 1
15 39921 1 1 132 GLU HG2 H -2.055 -22.796 43.721 1.00 . A A . 132 GLU HG2 1 1
15 39922 1 1 132 GLU HG3 H -0.464 -22.037 43.670 1.00 . A A . 132 GLU HG3 1 1
15 39923 1 1 132 GLU N N 1.267 -25.304 43.814 1.00 . A A . 132 GLU N 1 1
15 39924 1 1 132 GLU O O -1.701 -25.534 45.535 1.00 . A A . 132 GLU O 1 1
15 39925 1 1 132 GLU OE1 O -2.432 -22.419 41.131 1.00 . A A . 132 GLU OE1 1 1
15 39926 1 1 132 GLU OE2 O -0.963 -20.896 41.539 1.00 . A A . 132 GLU OE2 1 1
15 39927 1 1 133 LYS C C -1.369 -28.771 45.284 1.00 . A A . 133 LYS C 1 1
15 39928 1 1 133 LYS CA C -2.025 -27.895 44.205 1.00 . A A . 133 LYS CA 1 1
15 39929 1 1 133 LYS CB C -2.364 -28.762 42.990 1.00 . A A . 133 LYS CB 1 1
15 39930 1 1 133 LYS CD C -3.390 -26.803 41.801 1.00 . A A . 133 LYS CD 1 1
15 39931 1 1 133 LYS CE C -4.670 -26.277 41.148 1.00 . A A . 133 LYS CE 1 1
15 39932 1 1 133 LYS CG C -3.629 -28.229 42.305 1.00 . A A . 133 LYS CG 1 1
15 39933 1 1 133 LYS H H -0.534 -26.931 43.028 1.00 . A A . 133 LYS H 1 1
15 39934 1 1 133 LYS HA H -2.934 -27.465 44.600 1.00 . A A . 133 LYS HA 1 1
15 39935 1 1 133 LYS HB2 H -1.540 -28.735 42.293 1.00 . A A . 133 LYS HB2 1 1
15 39936 1 1 133 LYS HB3 H -2.533 -29.780 43.309 1.00 . A A . 133 LYS HB3 1 1
15 39937 1 1 133 LYS HD2 H -3.122 -26.166 42.630 1.00 . A A . 133 LYS HD2 1 1
15 39938 1 1 133 LYS HD3 H -2.590 -26.806 41.075 1.00 . A A . 133 LYS HD3 1 1
15 39939 1 1 133 LYS HE2 H -4.890 -26.864 40.268 1.00 . A A . 133 LYS HE2 1 1
15 39940 1 1 133 LYS HE3 H -5.489 -26.361 41.847 1.00 . A A . 133 LYS HE3 1 1
15 39941 1 1 133 LYS HG2 H -3.878 -28.867 41.471 1.00 . A A . 133 LYS HG2 1 1
15 39942 1 1 133 LYS HG3 H -4.446 -28.228 43.011 1.00 . A A . 133 LYS HG3 1 1
15 39943 1 1 133 LYS HZ1 H -3.696 -24.758 40.108 1.00 . A A . 133 LYS HZ1 1 1
15 39944 1 1 133 LYS HZ2 H -5.365 -24.515 40.282 1.00 . A A . 133 LYS HZ2 1 1
15 39945 1 1 133 LYS HZ3 H -4.329 -24.275 41.608 1.00 . A A . 133 LYS HZ3 1 1
15 39946 1 1 133 LYS N N -1.110 -26.819 43.815 1.00 . A A . 133 LYS N 1 1
15 39947 1 1 133 LYS NZ N -4.502 -24.848 40.756 1.00 . A A . 133 LYS NZ 1 1
15 39948 1 1 133 LYS O O -1.934 -29.758 45.713 1.00 . A A . 133 LYS O 1 1
15 39949 1 1 134 LYS C C 0.801 -30.620 46.228 1.00 . A A . 134 LYS C 1 1
15 39950 1 1 134 LYS CA C 0.537 -29.199 46.751 1.00 . A A . 134 LYS CA 1 1
15 39951 1 1 134 LYS CB C -0.291 -29.259 48.040 1.00 . A A . 134 LYS CB 1 1
15 39952 1 1 134 LYS CD C -1.367 -27.869 49.835 1.00 . A A . 134 LYS CD 1 1
15 39953 1 1 134 LYS CE C -0.631 -28.411 51.068 1.00 . A A . 134 LYS CE 1 1
15 39954 1 1 134 LYS CG C -0.425 -27.849 48.625 1.00 . A A . 134 LYS CG 1 1
15 39955 1 1 134 LYS H H 0.279 -27.615 45.360 1.00 . A A . 134 LYS H 1 1
15 39956 1 1 134 LYS HA H 1.484 -28.726 46.965 1.00 . A A . 134 LYS HA 1 1
15 39957 1 1 134 LYS HB2 H -1.272 -29.653 47.825 1.00 . A A . 134 LYS HB2 1 1
15 39958 1 1 134 LYS HB3 H 0.205 -29.898 48.755 1.00 . A A . 134 LYS HB3 1 1
15 39959 1 1 134 LYS HD2 H -1.711 -26.865 50.037 1.00 . A A . 134 LYS HD2 1 1
15 39960 1 1 134 LYS HD3 H -2.215 -28.500 49.618 1.00 . A A . 134 LYS HD3 1 1
15 39961 1 1 134 LYS HE2 H 0.374 -28.014 51.086 1.00 . A A . 134 LYS HE2 1 1
15 39962 1 1 134 LYS HE3 H -1.152 -28.095 51.959 1.00 . A A . 134 LYS HE3 1 1
15 39963 1 1 134 LYS HG2 H 0.548 -27.494 48.933 1.00 . A A . 134 LYS HG2 1 1
15 39964 1 1 134 LYS HG3 H -0.824 -27.186 47.871 1.00 . A A . 134 LYS HG3 1 1
15 39965 1 1 134 LYS HZ1 H -1.312 -30.271 50.410 1.00 . A A . 134 LYS HZ1 1 1
15 39966 1 1 134 LYS HZ2 H 0.361 -30.204 50.685 1.00 . A A . 134 LYS HZ2 1 1
15 39967 1 1 134 LYS HZ3 H -0.715 -30.272 51.999 1.00 . A A . 134 LYS HZ3 1 1
15 39968 1 1 134 LYS N N -0.157 -28.412 45.727 1.00 . A A . 134 LYS N 1 1
15 39969 1 1 134 LYS NZ N -0.570 -29.902 51.036 1.00 . A A . 134 LYS NZ 1 1
15 39970 1 1 134 LYS O O 0.741 -31.585 46.967 1.00 . A A . 134 LYS O 1 1
15 39971 1 1 135 TYR C C 0.225 -32.982 44.473 1.00 . A A . 135 TYR C 1 1
15 39972 1 1 135 TYR CA C 1.442 -32.053 44.353 1.00 . A A . 135 TYR CA 1 1
15 39973 1 1 135 TYR CB C 2.659 -32.669 45.057 1.00 . A A . 135 TYR CB 1 1
15 39974 1 1 135 TYR CD1 C 4.507 -31.518 43.777 1.00 . A A . 135 TYR CD1 1 1
15 39975 1 1 135 TYR CD2 C 4.208 -30.984 46.124 1.00 . A A . 135 TYR CD2 1 1
15 39976 1 1 135 TYR CE1 C 5.579 -30.620 43.710 1.00 . A A . 135 TYR CE1 1 1
15 39977 1 1 135 TYR CE2 C 5.280 -30.086 46.056 1.00 . A A . 135 TYR CE2 1 1
15 39978 1 1 135 TYR CG C 3.821 -31.702 44.984 1.00 . A A . 135 TYR CG 1 1
15 39979 1 1 135 TYR CZ C 5.966 -29.905 44.848 1.00 . A A . 135 TYR CZ 1 1
15 39980 1 1 135 TYR H H 1.198 -29.943 44.375 1.00 . A A . 135 TYR H 1 1
15 39981 1 1 135 TYR HA H 1.675 -31.923 43.306 1.00 . A A . 135 TYR HA 1 1
15 39982 1 1 135 TYR HB2 H 2.417 -32.866 46.092 1.00 . A A . 135 TYR HB2 1 1
15 39983 1 1 135 TYR HB3 H 2.929 -33.592 44.570 1.00 . A A . 135 TYR HB3 1 1
15 39984 1 1 135 TYR HD1 H 4.210 -32.071 42.898 1.00 . A A . 135 TYR HD1 1 1
15 39985 1 1 135 TYR HD2 H 3.679 -31.123 47.056 1.00 . A A . 135 TYR HD2 1 1
15 39986 1 1 135 TYR HE1 H 6.108 -30.478 42.779 1.00 . A A . 135 TYR HE1 1 1
15 39987 1 1 135 TYR HE2 H 5.578 -29.532 46.935 1.00 . A A . 135 TYR HE2 1 1
15 39988 1 1 135 TYR HH H 7.823 -29.499 45.012 1.00 . A A . 135 TYR HH 1 1
15 39989 1 1 135 TYR N N 1.134 -30.743 44.937 1.00 . A A . 135 TYR N 1 1
15 39990 1 1 135 TYR O O 0.328 -34.105 44.936 1.00 . A A . 135 TYR O 1 1
15 39991 1 1 135 TYR OH O 7.023 -29.021 44.781 1.00 . A A . 135 TYR OH 1 1
15 39992 1 1 136 SER C C -2.136 -34.343 42.899 1.00 . A A . 136 SER C 1 1
15 39993 1 1 136 SER CA C -2.147 -33.354 44.076 1.00 . A A . 136 SER CA 1 1
15 39994 1 1 136 SER CB C -3.404 -32.485 43.993 1.00 . A A . 136 SER CB 1 1
15 39995 1 1 136 SER H H -0.994 -31.615 43.639 1.00 . A A . 136 SER H 1 1
15 39996 1 1 136 SER HA H -2.156 -33.907 45.005 1.00 . A A . 136 SER HA 1 1
15 39997 1 1 136 SER HB2 H -3.280 -31.742 43.226 1.00 . A A . 136 SER HB2 1 1
15 39998 1 1 136 SER HB3 H -4.257 -33.105 43.754 1.00 . A A . 136 SER HB3 1 1
15 39999 1 1 136 SER HG H -4.500 -32.038 45.539 1.00 . A A . 136 SER HG 1 1
15 40000 1 1 136 SER N N -0.944 -32.518 44.022 1.00 . A A . 136 SER N 1 1
15 40001 1 1 136 SER O O -1.422 -34.144 41.932 1.00 . A A . 136 SER O 1 1
15 40002 1 1 136 SER OG O -3.609 -31.836 45.240 1.00 . A A . 136 SER OG 1 1
15 40003 1 1 137 PRO C C -3.684 -35.853 40.701 1.00 . A A . 137 PRO C 1 1
15 40004 1 1 137 PRO CA C -3.025 -36.423 41.962 1.00 . A A . 137 PRO CA 1 1
15 40005 1 1 137 PRO CB C -3.876 -37.531 42.585 1.00 . A A . 137 PRO CB 1 1
15 40006 1 1 137 PRO CD C -3.847 -35.714 44.149 1.00 . A A . 137 PRO CD 1 1
15 40007 1 1 137 PRO CG C -4.688 -36.848 43.636 1.00 . A A . 137 PRO CG 1 1
15 40008 1 1 137 PRO HA H -2.048 -36.799 41.735 1.00 . A A . 137 PRO HA 1 1
15 40009 1 1 137 PRO HB2 H -4.521 -37.973 41.840 1.00 . A A . 137 PRO HB2 1 1
15 40010 1 1 137 PRO HB3 H -3.244 -38.284 43.030 1.00 . A A . 137 PRO HB3 1 1
15 40011 1 1 137 PRO HD2 H -4.464 -34.860 44.385 1.00 . A A . 137 PRO HD2 1 1
15 40012 1 1 137 PRO HD3 H -3.276 -36.024 45.011 1.00 . A A . 137 PRO HD3 1 1
15 40013 1 1 137 PRO HG2 H -5.602 -36.467 43.207 1.00 . A A . 137 PRO HG2 1 1
15 40014 1 1 137 PRO HG3 H -4.911 -37.537 44.436 1.00 . A A . 137 PRO HG3 1 1
15 40015 1 1 137 PRO N N -2.952 -35.409 43.021 1.00 . A A . 137 PRO N 1 1
15 40016 1 1 137 PRO O O -3.297 -36.177 39.594 1.00 . A A . 137 PRO O 1 1
15 40017 1 1 138 CYS C C -4.351 -33.363 39.052 1.00 . A A . 138 CYS C 1 1
15 40018 1 1 138 CYS CA C -5.316 -34.367 39.694 1.00 . A A . 138 CYS CA 1 1
15 40019 1 1 138 CYS CB C -6.609 -33.645 40.089 1.00 . A A . 138 CYS CB 1 1
15 40020 1 1 138 CYS H H -4.945 -34.712 41.764 1.00 . A A . 138 CYS H 1 1
15 40021 1 1 138 CYS HA H -5.544 -35.143 38.978 1.00 . A A . 138 CYS HA 1 1
15 40022 1 1 138 CYS HB2 H -6.514 -33.259 41.092 1.00 . A A . 138 CYS HB2 1 1
15 40023 1 1 138 CYS HB3 H -6.786 -32.827 39.406 1.00 . A A . 138 CYS HB3 1 1
15 40024 1 1 138 CYS N N -4.671 -34.971 40.861 1.00 . A A . 138 CYS N 1 1
15 40025 1 1 138 CYS O O -4.258 -33.271 37.842 1.00 . A A . 138 CYS O 1 1
15 40026 1 1 138 CYS SG S -8.005 -34.798 40.019 1.00 . A A . 138 CYS SG 1 1
15 40027 1 1 139 ALA C C -1.555 -32.430 38.555 1.00 . A A . 139 ALA C 1 1
15 40028 1 1 139 ALA CA C -2.635 -31.662 39.324 1.00 . A A . 139 ALA CA 1 1
15 40029 1 1 139 ALA CB C -1.980 -30.863 40.454 1.00 . A A . 139 ALA CB 1 1
15 40030 1 1 139 ALA H H -3.682 -32.725 40.841 1.00 . A A . 139 ALA H 1 1
15 40031 1 1 139 ALA HA H -3.140 -30.984 38.651 1.00 . A A . 139 ALA HA 1 1
15 40032 1 1 139 ALA HB1 H -2.740 -30.327 41.001 1.00 . A A . 139 ALA HB1 1 1
15 40033 1 1 139 ALA HB2 H -1.466 -31.539 41.121 1.00 . A A . 139 ALA HB2 1 1
15 40034 1 1 139 ALA HB3 H -1.273 -30.162 40.036 1.00 . A A . 139 ALA HB3 1 1
15 40035 1 1 139 ALA N N -3.601 -32.617 39.870 1.00 . A A . 139 ALA N 1 1
15 40036 1 1 139 ALA O O -1.115 -32.008 37.502 1.00 . A A . 139 ALA O 1 1
15 40037 1 1 140 TRP C C -0.722 -34.991 37.108 1.00 . A A . 140 TRP C 1 1
15 40038 1 1 140 TRP CA C -0.122 -34.386 38.385 1.00 . A A . 140 TRP CA 1 1
15 40039 1 1 140 TRP CB C 0.391 -35.507 39.292 1.00 . A A . 140 TRP CB 1 1
15 40040 1 1 140 TRP CD1 C 1.596 -34.827 41.414 1.00 . A A . 140 TRP CD1 1 1
15 40041 1 1 140 TRP CD2 C 2.888 -34.636 39.582 1.00 . A A . 140 TRP CD2 1 1
15 40042 1 1 140 TRP CE2 C 3.680 -34.235 40.683 1.00 . A A . 140 TRP CE2 1 1
15 40043 1 1 140 TRP CE3 C 3.469 -34.608 38.301 1.00 . A A . 140 TRP CE3 1 1
15 40044 1 1 140 TRP CG C 1.569 -35.015 40.074 1.00 . A A . 140 TRP CG 1 1
15 40045 1 1 140 TRP CH2 C 5.561 -33.794 39.239 1.00 . A A . 140 TRP CH2 1 1
15 40046 1 1 140 TRP CZ2 C 4.999 -33.818 40.519 1.00 . A A . 140 TRP CZ2 1 1
15 40047 1 1 140 TRP CZ3 C 4.798 -34.187 38.132 1.00 . A A . 140 TRP CZ3 1 1
15 40048 1 1 140 TRP H H -1.517 -33.912 39.919 1.00 . A A . 140 TRP H 1 1
15 40049 1 1 140 TRP HA H 0.704 -33.745 38.113 1.00 . A A . 140 TRP HA 1 1
15 40050 1 1 140 TRP HB2 H -0.392 -35.808 39.972 1.00 . A A . 140 TRP HB2 1 1
15 40051 1 1 140 TRP HB3 H 0.689 -36.351 38.689 1.00 . A A . 140 TRP HB3 1 1
15 40052 1 1 140 TRP HD1 H 0.775 -35.009 42.093 1.00 . A A . 140 TRP HD1 1 1
15 40053 1 1 140 TRP HE1 H 3.133 -34.160 42.687 1.00 . A A . 140 TRP HE1 1 1
15 40054 1 1 140 TRP HE3 H 2.888 -34.909 37.441 1.00 . A A . 140 TRP HE3 1 1
15 40055 1 1 140 TRP HH2 H 6.582 -33.474 39.104 1.00 . A A . 140 TRP HH2 1 1
15 40056 1 1 140 TRP HZ2 H 5.582 -33.517 41.375 1.00 . A A . 140 TRP HZ2 1 1
15 40057 1 1 140 TRP HZ3 H 5.234 -34.168 37.144 1.00 . A A . 140 TRP HZ3 1 1
15 40058 1 1 140 TRP N N -1.134 -33.587 39.076 1.00 . A A . 140 TRP N 1 1
15 40059 1 1 140 TRP NE1 N 2.850 -34.370 41.775 1.00 . A A . 140 TRP NE1 1 1
15 40060 1 1 140 TRP O O -0.040 -35.139 36.117 1.00 . A A . 140 TRP O 1 1
15 40061 1 1 141 GLU C C -2.612 -34.815 34.799 1.00 . A A . 141 GLU C 1 1
15 40062 1 1 141 GLU CA C -2.652 -35.873 35.910 1.00 . A A . 141 GLU CA 1 1
15 40063 1 1 141 GLU CB C -4.108 -36.265 36.201 1.00 . A A . 141 GLU CB 1 1
15 40064 1 1 141 GLU CD C -4.159 -37.874 34.245 1.00 . A A . 141 GLU CD 1 1
15 40065 1 1 141 GLU CG C -4.828 -36.652 34.898 1.00 . A A . 141 GLU CG 1 1
15 40066 1 1 141 GLU H H -2.556 -35.177 37.923 1.00 . A A . 141 GLU H 1 1
15 40067 1 1 141 GLU HA H -2.103 -36.747 35.590 1.00 . A A . 141 GLU HA 1 1
15 40068 1 1 141 GLU HB2 H -4.121 -37.105 36.879 1.00 . A A . 141 GLU HB2 1 1
15 40069 1 1 141 GLU HB3 H -4.618 -35.431 36.657 1.00 . A A . 141 GLU HB3 1 1
15 40070 1 1 141 GLU HG2 H -5.858 -36.888 35.119 1.00 . A A . 141 GLU HG2 1 1
15 40071 1 1 141 GLU HG3 H -4.795 -35.818 34.212 1.00 . A A . 141 GLU HG3 1 1
15 40072 1 1 141 GLU N N -2.019 -35.322 37.116 1.00 . A A . 141 GLU N 1 1
15 40073 1 1 141 GLU O O -2.340 -35.117 33.652 1.00 . A A . 141 GLU O 1 1
15 40074 1 1 141 GLU OE1 O -3.491 -38.622 34.945 1.00 . A A . 141 GLU OE1 1 1
15 40075 1 1 141 GLU OE2 O -4.343 -38.047 33.051 1.00 . A A . 141 GLU OE2 1 1
15 40076 1 1 142 VAL C C -1.377 -32.333 33.647 1.00 . A A . 142 VAL C 1 1
15 40077 1 1 142 VAL CA C -2.813 -32.476 34.158 1.00 . A A . 142 VAL CA 1 1
15 40078 1 1 142 VAL CB C -3.273 -31.155 34.792 1.00 . A A . 142 VAL CB 1 1
15 40079 1 1 142 VAL CG1 C -3.015 -29.990 33.832 1.00 . A A . 142 VAL CG1 1 1
15 40080 1 1 142 VAL CG2 C -4.770 -31.240 35.098 1.00 . A A . 142 VAL CG2 1 1
15 40081 1 1 142 VAL H H -3.059 -33.337 36.088 1.00 . A A . 142 VAL H 1 1
15 40082 1 1 142 VAL HA H -3.461 -32.722 33.334 1.00 . A A . 142 VAL HA 1 1
15 40083 1 1 142 VAL HB H -2.726 -30.990 35.710 1.00 . A A . 142 VAL HB 1 1
15 40084 1 1 142 VAL HG11 H -3.129 -30.328 32.813 1.00 . A A . 142 VAL HG11 1 1
15 40085 1 1 142 VAL HG12 H -3.721 -29.197 34.029 1.00 . A A . 142 VAL HG12 1 1
15 40086 1 1 142 VAL HG13 H -2.010 -29.620 33.977 1.00 . A A . 142 VAL HG13 1 1
15 40087 1 1 142 VAL HG21 H -5.164 -32.172 34.715 1.00 . A A . 142 VAL HG21 1 1
15 40088 1 1 142 VAL HG22 H -4.923 -31.197 36.167 1.00 . A A . 142 VAL HG22 1 1
15 40089 1 1 142 VAL HG23 H -5.282 -30.413 34.625 1.00 . A A . 142 VAL HG23 1 1
15 40090 1 1 142 VAL N N -2.861 -33.550 35.150 1.00 . A A . 142 VAL N 1 1
15 40091 1 1 142 VAL O O -1.142 -32.188 32.464 1.00 . A A . 142 VAL O 1 1
15 40092 1 1 143 VAL C C 1.413 -33.547 33.370 1.00 . A A . 143 VAL C 1 1
15 40093 1 1 143 VAL CA C 1.000 -32.290 34.148 1.00 . A A . 143 VAL CA 1 1
15 40094 1 1 143 VAL CB C 1.897 -32.134 35.384 1.00 . A A . 143 VAL CB 1 1
15 40095 1 1 143 VAL CG1 C 3.370 -32.106 34.965 1.00 . A A . 143 VAL CG1 1 1
15 40096 1 1 143 VAL CG2 C 1.554 -30.825 36.102 1.00 . A A . 143 VAL CG2 1 1
15 40097 1 1 143 VAL H H -0.628 -32.535 35.495 1.00 . A A . 143 VAL H 1 1
15 40098 1 1 143 VAL HA H 1.119 -31.428 33.509 1.00 . A A . 143 VAL HA 1 1
15 40099 1 1 143 VAL HB H 1.732 -32.965 36.054 1.00 . A A . 143 VAL HB 1 1
15 40100 1 1 143 VAL HG11 H 3.491 -31.449 34.117 1.00 . A A . 143 VAL HG11 1 1
15 40101 1 1 143 VAL HG12 H 3.971 -31.746 35.787 1.00 . A A . 143 VAL HG12 1 1
15 40102 1 1 143 VAL HG13 H 3.687 -33.103 34.698 1.00 . A A . 143 VAL HG13 1 1
15 40103 1 1 143 VAL HG21 H 0.491 -30.784 36.289 1.00 . A A . 143 VAL HG21 1 1
15 40104 1 1 143 VAL HG22 H 2.087 -30.778 37.040 1.00 . A A . 143 VAL HG22 1 1
15 40105 1 1 143 VAL HG23 H 1.842 -29.988 35.482 1.00 . A A . 143 VAL HG23 1 1
15 40106 1 1 143 VAL N N -0.402 -32.399 34.552 1.00 . A A . 143 VAL N 1 1
15 40107 1 1 143 VAL O O 2.335 -33.513 32.587 1.00 . A A . 143 VAL O 1 1
15 40108 1 1 144 ARG C C 0.666 -35.710 31.376 1.00 . A A . 144 ARG C 1 1
15 40109 1 1 144 ARG CA C 1.066 -35.886 32.842 1.00 . A A . 144 ARG CA 1 1
15 40110 1 1 144 ARG CB C 0.326 -37.084 33.440 1.00 . A A . 144 ARG CB 1 1
15 40111 1 1 144 ARG CD C 0.611 -38.755 31.594 1.00 . A A . 144 ARG CD 1 1
15 40112 1 1 144 ARG CG C 1.015 -38.390 33.025 1.00 . A A . 144 ARG CG 1 1
15 40113 1 1 144 ARG CZ C -1.467 -38.404 30.397 1.00 . A A . 144 ARG CZ 1 1
15 40114 1 1 144 ARG H H -0.028 -34.673 34.200 1.00 . A A . 144 ARG H 1 1
15 40115 1 1 144 ARG HA H 2.129 -36.052 32.905 1.00 . A A . 144 ARG HA 1 1
15 40116 1 1 144 ARG HB2 H 0.328 -36.999 34.513 1.00 . A A . 144 ARG HB2 1 1
15 40117 1 1 144 ARG HB3 H -0.693 -37.089 33.085 1.00 . A A . 144 ARG HB3 1 1
15 40118 1 1 144 ARG HD2 H 0.972 -37.997 30.915 1.00 . A A . 144 ARG HD2 1 1
15 40119 1 1 144 ARG HD3 H 1.049 -39.704 31.331 1.00 . A A . 144 ARG HD3 1 1
15 40120 1 1 144 ARG HE H -1.362 -39.237 32.222 1.00 . A A . 144 ARG HE 1 1
15 40121 1 1 144 ARG HG2 H 2.086 -38.263 33.074 1.00 . A A . 144 ARG HG2 1 1
15 40122 1 1 144 ARG HG3 H 0.717 -39.183 33.694 1.00 . A A . 144 ARG HG3 1 1
15 40123 1 1 144 ARG HH11 H -0.134 -39.183 29.118 1.00 . A A . 144 ARG HH11 1 1
15 40124 1 1 144 ARG HH12 H -1.448 -38.318 28.395 1.00 . A A . 144 ARG HH12 1 1
15 40125 1 1 144 ARG HH21 H -2.949 -37.527 31.426 1.00 . A A . 144 ARG HH21 1 1
15 40126 1 1 144 ARG HH22 H -3.046 -37.382 29.703 1.00 . A A . 144 ARG HH22 1 1
15 40127 1 1 144 ARG N N 0.722 -34.667 33.572 1.00 . A A . 144 ARG N 1 1
15 40128 1 1 144 ARG NE N -0.843 -38.848 31.487 1.00 . A A . 144 ARG NE 1 1
15 40129 1 1 144 ARG NH1 N -0.978 -38.655 29.210 1.00 . A A . 144 ARG NH1 1 1
15 40130 1 1 144 ARG NH2 N -2.574 -37.717 30.518 1.00 . A A . 144 ARG NH2 1 1
15 40131 1 1 144 ARG O O 1.447 -35.953 30.478 1.00 . A A . 144 ARG O 1 1
15 40132 1 1 145 ALA C C -0.208 -33.866 29.143 1.00 . A A . 145 ALA C 1 1
15 40133 1 1 145 ALA CA C -1.005 -35.024 29.751 1.00 . A A . 145 ALA CA 1 1
15 40134 1 1 145 ALA CB C -2.499 -34.683 29.715 1.00 . A A . 145 ALA CB 1 1
15 40135 1 1 145 ALA H H -1.155 -35.031 31.881 1.00 . A A . 145 ALA H 1 1
15 40136 1 1 145 ALA HA H -0.829 -35.917 29.174 1.00 . A A . 145 ALA HA 1 1
15 40137 1 1 145 ALA HB1 H -2.991 -35.124 30.570 1.00 . A A . 145 ALA HB1 1 1
15 40138 1 1 145 ALA HB2 H -2.624 -33.610 29.742 1.00 . A A . 145 ALA HB2 1 1
15 40139 1 1 145 ALA HB3 H -2.936 -35.074 28.807 1.00 . A A . 145 ALA HB3 1 1
15 40140 1 1 145 ALA N N -0.560 -35.247 31.131 1.00 . A A . 145 ALA N 1 1
15 40141 1 1 145 ALA O O 0.060 -33.840 27.957 1.00 . A A . 145 ALA O 1 1
15 40142 1 1 146 GLU C C 2.400 -32.169 29.187 1.00 . A A . 146 GLU C 1 1
15 40143 1 1 146 GLU CA C 0.947 -31.751 29.476 1.00 . A A . 146 GLU CA 1 1
15 40144 1 1 146 GLU CB C 0.924 -30.636 30.523 1.00 . A A . 146 GLU CB 1 1
15 40145 1 1 146 GLU CD C -0.686 -29.068 29.405 1.00 . A A . 146 GLU CD 1 1
15 40146 1 1 146 GLU CG C -0.481 -30.025 30.585 1.00 . A A . 146 GLU CG 1 1
15 40147 1 1 146 GLU H H -0.054 -32.944 30.918 1.00 . A A . 146 GLU H 1 1
15 40148 1 1 146 GLU HA H 0.496 -31.389 28.564 1.00 . A A . 146 GLU HA 1 1
15 40149 1 1 146 GLU HB2 H 1.181 -31.047 31.490 1.00 . A A . 146 GLU HB2 1 1
15 40150 1 1 146 GLU HB3 H 1.635 -29.873 30.257 1.00 . A A . 146 GLU HB3 1 1
15 40151 1 1 146 GLU HG2 H -1.217 -30.814 30.536 1.00 . A A . 146 GLU HG2 1 1
15 40152 1 1 146 GLU HG3 H -0.597 -29.487 31.512 1.00 . A A . 146 GLU HG3 1 1
15 40153 1 1 146 GLU N N 0.180 -32.894 29.968 1.00 . A A . 146 GLU N 1 1
15 40154 1 1 146 GLU O O 3.031 -31.636 28.298 1.00 . A A . 146 GLU O 1 1
15 40155 1 1 146 GLU OE1 O -0.010 -28.051 29.362 1.00 . A A . 146 GLU OE1 1 1
15 40156 1 1 146 GLU OE2 O -1.517 -29.367 28.563 1.00 . A A . 146 GLU OE2 1 1
15 40157 1 1 147 ILE C C 4.353 -34.564 28.524 1.00 . A A . 147 ILE C 1 1
15 40158 1 1 147 ILE CA C 4.322 -33.578 29.698 1.00 . A A . 147 ILE CA 1 1
15 40159 1 1 147 ILE CB C 4.889 -34.255 30.954 1.00 . A A . 147 ILE CB 1 1
15 40160 1 1 147 ILE CD1 C 6.290 -32.329 31.773 1.00 . A A . 147 ILE CD1 1 1
15 40161 1 1 147 ILE CG1 C 5.068 -33.205 32.062 1.00 . A A . 147 ILE CG1 1 1
15 40162 1 1 147 ILE CG2 C 6.241 -34.910 30.637 1.00 . A A . 147 ILE CG2 1 1
15 40163 1 1 147 ILE H H 2.418 -33.557 30.647 1.00 . A A . 147 ILE H 1 1
15 40164 1 1 147 ILE HA H 4.927 -32.722 29.451 1.00 . A A . 147 ILE HA 1 1
15 40165 1 1 147 ILE HB H 4.198 -35.015 31.289 1.00 . A A . 147 ILE HB 1 1
15 40166 1 1 147 ILE HD11 H 6.323 -32.093 30.719 1.00 . A A . 147 ILE HD11 1 1
15 40167 1 1 147 ILE HD12 H 6.220 -31.416 32.344 1.00 . A A . 147 ILE HD12 1 1
15 40168 1 1 147 ILE HD13 H 7.187 -32.861 32.052 1.00 . A A . 147 ILE HD13 1 1
15 40169 1 1 147 ILE HG12 H 4.188 -32.582 32.108 1.00 . A A . 147 ILE HG12 1 1
15 40170 1 1 147 ILE HG13 H 5.200 -33.705 33.009 1.00 . A A . 147 ILE HG13 1 1
15 40171 1 1 147 ILE HG21 H 6.837 -34.235 30.039 1.00 . A A . 147 ILE HG21 1 1
15 40172 1 1 147 ILE HG22 H 6.762 -35.130 31.557 1.00 . A A . 147 ILE HG22 1 1
15 40173 1 1 147 ILE HG23 H 6.078 -35.826 30.089 1.00 . A A . 147 ILE HG23 1 1
15 40174 1 1 147 ILE N N 2.943 -33.136 29.936 1.00 . A A . 147 ILE N 1 1
15 40175 1 1 147 ILE O O 5.307 -34.606 27.775 1.00 . A A . 147 ILE O 1 1
15 40176 1 1 148 MET C C 3.021 -35.497 25.933 1.00 . A A . 148 MET C 1 1
15 40177 1 1 148 MET CA C 3.258 -36.288 27.225 1.00 . A A . 148 MET CA 1 1
15 40178 1 1 148 MET CB C 2.134 -37.310 27.436 1.00 . A A . 148 MET CB 1 1
15 40179 1 1 148 MET CE C 1.454 -40.519 26.976 1.00 . A A . 148 MET CE 1 1
15 40180 1 1 148 MET CG C 1.777 -37.968 26.107 1.00 . A A . 148 MET CG 1 1
15 40181 1 1 148 MET H H 2.524 -35.288 28.940 1.00 . A A . 148 MET H 1 1
15 40182 1 1 148 MET HA H 4.204 -36.801 27.159 1.00 . A A . 148 MET HA 1 1
15 40183 1 1 148 MET HB2 H 2.464 -38.065 28.135 1.00 . A A . 148 MET HB2 1 1
15 40184 1 1 148 MET HB3 H 1.264 -36.809 27.833 1.00 . A A . 148 MET HB3 1 1
15 40185 1 1 148 MET HE1 H 2.410 -40.511 26.471 1.00 . A A . 148 MET HE1 1 1
15 40186 1 1 148 MET HE2 H 1.602 -40.401 28.040 1.00 . A A . 148 MET HE2 1 1
15 40187 1 1 148 MET HE3 H 0.958 -41.457 26.785 1.00 . A A . 148 MET HE3 1 1
15 40188 1 1 148 MET HG2 H 1.459 -37.205 25.417 1.00 . A A . 148 MET HG2 1 1
15 40189 1 1 148 MET HG3 H 2.643 -38.477 25.710 1.00 . A A . 148 MET HG3 1 1
15 40190 1 1 148 MET N N 3.294 -35.352 28.340 1.00 . A A . 148 MET N 1 1
15 40191 1 1 148 MET O O 3.598 -35.783 24.901 1.00 . A A . 148 MET O 1 1
15 40192 1 1 148 MET SD S 0.437 -39.158 26.356 1.00 . A A . 148 MET SD 1 1
15 40193 1 1 149 ARG C C 3.108 -32.800 24.499 1.00 . A A . 149 ARG C 1 1
15 40194 1 1 149 ARG CA C 1.889 -33.657 24.818 1.00 . A A . 149 ARG CA 1 1
15 40195 1 1 149 ARG CB C 0.697 -32.738 25.083 1.00 . A A . 149 ARG CB 1 1
15 40196 1 1 149 ARG CD C -1.202 -31.491 24.029 1.00 . A A . 149 ARG CD 1 1
15 40197 1 1 149 ARG CG C 0.001 -32.401 23.761 1.00 . A A . 149 ARG CG 1 1
15 40198 1 1 149 ARG CZ C -2.341 -32.930 25.621 1.00 . A A . 149 ARG CZ 1 1
15 40199 1 1 149 ARG H H 1.726 -34.271 26.847 1.00 . A A . 149 ARG H 1 1
15 40200 1 1 149 ARG HA H 1.674 -34.296 23.979 1.00 . A A . 149 ARG HA 1 1
15 40201 1 1 149 ARG HB2 H 0.007 -33.233 25.743 1.00 . A A . 149 ARG HB2 1 1
15 40202 1 1 149 ARG HB3 H 1.044 -31.827 25.546 1.00 . A A . 149 ARG HB3 1 1
15 40203 1 1 149 ARG HD2 H -0.946 -30.783 24.803 1.00 . A A . 149 ARG HD2 1 1
15 40204 1 1 149 ARG HD3 H -1.450 -30.956 23.125 1.00 . A A . 149 ARG HD3 1 1
15 40205 1 1 149 ARG HE H -3.157 -32.321 23.889 1.00 . A A . 149 ARG HE 1 1
15 40206 1 1 149 ARG HG2 H 0.697 -31.894 23.108 1.00 . A A . 149 ARG HG2 1 1
15 40207 1 1 149 ARG HG3 H -0.334 -33.313 23.288 1.00 . A A . 149 ARG HG3 1 1
15 40208 1 1 149 ARG HH11 H -2.637 -31.285 26.730 1.00 . A A . 149 ARG HH11 1 1
15 40209 1 1 149 ARG HH12 H -2.487 -32.767 27.614 1.00 . A A . 149 ARG HH12 1 1
15 40210 1 1 149 ARG HH21 H -2.044 -34.726 24.779 1.00 . A A . 149 ARG HH21 1 1
15 40211 1 1 149 ARG HH22 H -2.149 -34.719 26.508 1.00 . A A . 149 ARG HH22 1 1
15 40212 1 1 149 ARG N N 2.166 -34.477 25.998 1.00 . A A . 149 ARG N 1 1
15 40213 1 1 149 ARG NE N -2.362 -32.277 24.459 1.00 . A A . 149 ARG NE 1 1
15 40214 1 1 149 ARG NH1 N -2.501 -32.277 26.743 1.00 . A A . 149 ARG NH1 1 1
15 40215 1 1 149 ARG NH2 N -2.164 -34.227 25.637 1.00 . A A . 149 ARG NH2 1 1
15 40216 1 1 149 ARG O O 3.565 -32.755 23.379 1.00 . A A . 149 ARG O 1 1
15 40217 1 1 150 SER C C 5.981 -32.113 24.786 1.00 . A A . 150 SER C 1 1
15 40218 1 1 150 SER CA C 4.815 -31.259 25.288 1.00 . A A . 150 SER CA 1 1
15 40219 1 1 150 SER CB C 5.223 -30.572 26.593 1.00 . A A . 150 SER CB 1 1
15 40220 1 1 150 SER H H 3.234 -32.170 26.395 1.00 . A A . 150 SER H 1 1
15 40221 1 1 150 SER HA H 4.584 -30.505 24.545 1.00 . A A . 150 SER HA 1 1
15 40222 1 1 150 SER HB2 H 5.306 -31.310 27.377 1.00 . A A . 150 SER HB2 1 1
15 40223 1 1 150 SER HB3 H 6.176 -30.081 26.460 1.00 . A A . 150 SER HB3 1 1
15 40224 1 1 150 SER HG H 3.638 -30.023 27.572 1.00 . A A . 150 SER HG 1 1
15 40225 1 1 150 SER N N 3.639 -32.108 25.503 1.00 . A A . 150 SER N 1 1
15 40226 1 1 150 SER O O 6.668 -31.745 23.855 1.00 . A A . 150 SER O 1 1
15 40227 1 1 150 SER OG O 4.241 -29.613 26.947 1.00 . A A . 150 SER OG 1 1
15 40228 1 1 151 PHE C C 7.032 -34.595 23.518 1.00 . A A . 151 PHE C 1 1
15 40229 1 1 151 PHE CA C 7.295 -34.149 24.959 1.00 . A A . 151 PHE CA 1 1
15 40230 1 1 151 PHE CB C 7.403 -35.382 25.867 1.00 . A A . 151 PHE CB 1 1
15 40231 1 1 151 PHE CD1 C 8.631 -36.999 24.372 1.00 . A A . 151 PHE CD1 1 1
15 40232 1 1 151 PHE CD2 C 9.797 -36.066 26.280 1.00 . A A . 151 PHE CD2 1 1
15 40233 1 1 151 PHE CE1 C 9.776 -37.718 24.022 1.00 . A A . 151 PHE CE1 1 1
15 40234 1 1 151 PHE CE2 C 10.941 -36.789 25.931 1.00 . A A . 151 PHE CE2 1 1
15 40235 1 1 151 PHE CG C 8.640 -36.170 25.500 1.00 . A A . 151 PHE CG 1 1
15 40236 1 1 151 PHE CZ C 10.931 -37.614 24.801 1.00 . A A . 151 PHE CZ 1 1
15 40237 1 1 151 PHE H H 5.628 -33.555 26.142 1.00 . A A . 151 PHE H 1 1
15 40238 1 1 151 PHE HA H 8.219 -33.599 24.995 1.00 . A A . 151 PHE HA 1 1
15 40239 1 1 151 PHE HB2 H 7.471 -35.066 26.898 1.00 . A A . 151 PHE HB2 1 1
15 40240 1 1 151 PHE HB3 H 6.529 -36.002 25.739 1.00 . A A . 151 PHE HB3 1 1
15 40241 1 1 151 PHE HD1 H 7.741 -37.081 23.770 1.00 . A A . 151 PHE HD1 1 1
15 40242 1 1 151 PHE HD2 H 9.808 -35.430 27.152 1.00 . A A . 151 PHE HD2 1 1
15 40243 1 1 151 PHE HE1 H 9.767 -38.354 23.154 1.00 . A A . 151 PHE HE1 1 1
15 40244 1 1 151 PHE HE2 H 11.832 -36.711 26.534 1.00 . A A . 151 PHE HE2 1 1
15 40245 1 1 151 PHE HZ H 11.816 -38.166 24.524 1.00 . A A . 151 PHE HZ 1 1
15 40246 1 1 151 PHE N N 6.203 -33.278 25.400 1.00 . A A . 151 PHE N 1 1
15 40247 1 1 151 PHE O O 7.926 -34.606 22.693 1.00 . A A . 151 PHE O 1 1
15 40248 1 1 152 SER C C 5.685 -34.187 20.872 1.00 . A A . 152 SER C 1 1
15 40249 1 1 152 SER CA C 5.457 -35.363 21.832 1.00 . A A . 152 SER CA 1 1
15 40250 1 1 152 SER CB C 3.994 -35.813 21.745 1.00 . A A . 152 SER CB 1 1
15 40251 1 1 152 SER H H 5.079 -34.909 23.880 1.00 . A A . 152 SER H 1 1
15 40252 1 1 152 SER HA H 6.098 -36.184 21.549 1.00 . A A . 152 SER HA 1 1
15 40253 1 1 152 SER HB2 H 3.809 -36.582 22.481 1.00 . A A . 152 SER HB2 1 1
15 40254 1 1 152 SER HB3 H 3.347 -34.971 21.936 1.00 . A A . 152 SER HB3 1 1
15 40255 1 1 152 SER HG H 3.870 -37.278 20.471 1.00 . A A . 152 SER HG 1 1
15 40256 1 1 152 SER N N 5.784 -34.946 23.198 1.00 . A A . 152 SER N 1 1
15 40257 1 1 152 SER O O 6.098 -34.372 19.747 1.00 . A A . 152 SER O 1 1
15 40258 1 1 152 SER OG O 3.733 -36.327 20.447 1.00 . A A . 152 SER OG 1 1
15 40259 1 1 153 LEU C C 7.135 -31.561 20.265 1.00 . A A . 153 LEU C 1 1
15 40260 1 1 153 LEU CA C 5.635 -31.778 20.490 1.00 . A A . 153 LEU CA 1 1
15 40261 1 1 153 LEU CB C 5.043 -30.541 21.176 1.00 . A A . 153 LEU CB 1 1
15 40262 1 1 153 LEU CD1 C 2.941 -29.463 21.989 1.00 . A A . 153 LEU CD1 1 1
15 40263 1 1 153 LEU CD2 C 2.997 -30.544 19.735 1.00 . A A . 153 LEU CD2 1 1
15 40264 1 1 153 LEU CG C 3.514 -30.625 21.174 1.00 . A A . 153 LEU CG 1 1
15 40265 1 1 153 LEU H H 5.119 -32.846 22.250 1.00 . A A . 153 LEU H 1 1
15 40266 1 1 153 LEU HA H 5.148 -31.927 19.539 1.00 . A A . 153 LEU HA 1 1
15 40267 1 1 153 LEU HB2 H 5.397 -30.495 22.195 1.00 . A A . 153 LEU HB2 1 1
15 40268 1 1 153 LEU HB3 H 5.354 -29.653 20.650 1.00 . A A . 153 LEU HB3 1 1
15 40269 1 1 153 LEU HD11 H 3.365 -29.478 22.983 1.00 . A A . 153 LEU HD11 1 1
15 40270 1 1 153 LEU HD12 H 3.189 -28.527 21.508 1.00 . A A . 153 LEU HD12 1 1
15 40271 1 1 153 LEU HD13 H 1.869 -29.562 22.054 1.00 . A A . 153 LEU HD13 1 1
15 40272 1 1 153 LEU HD21 H 3.675 -29.949 19.141 1.00 . A A . 153 LEU HD21 1 1
15 40273 1 1 153 LEU HD22 H 2.934 -31.538 19.319 1.00 . A A . 153 LEU HD22 1 1
15 40274 1 1 153 LEU HD23 H 2.018 -30.089 19.728 1.00 . A A . 153 LEU HD23 1 1
15 40275 1 1 153 LEU HG H 3.205 -31.559 21.617 1.00 . A A . 153 LEU HG 1 1
15 40276 1 1 153 LEU N N 5.431 -32.960 21.333 1.00 . A A . 153 LEU N 1 1
15 40277 1 1 153 LEU O O 7.561 -31.179 19.191 1.00 . A A . 153 LEU O 1 1
15 40278 1 1 154 SER C C 9.961 -32.749 20.226 1.00 . A A . 154 SER C 1 1
15 40279 1 1 154 SER CA C 9.397 -31.660 21.153 1.00 . A A . 154 SER CA 1 1
15 40280 1 1 154 SER CB C 10.058 -31.764 22.527 1.00 . A A . 154 SER CB 1 1
15 40281 1 1 154 SER H H 7.580 -32.140 22.136 1.00 . A A . 154 SER H 1 1
15 40282 1 1 154 SER HA H 9.608 -30.690 20.730 1.00 . A A . 154 SER HA 1 1
15 40283 1 1 154 SER HB2 H 9.601 -32.567 23.087 1.00 . A A . 154 SER HB2 1 1
15 40284 1 1 154 SER HB3 H 11.107 -31.963 22.407 1.00 . A A . 154 SER HB3 1 1
15 40285 1 1 154 SER HG H 10.722 -30.305 23.625 1.00 . A A . 154 SER HG 1 1
15 40286 1 1 154 SER N N 7.951 -31.823 21.287 1.00 . A A . 154 SER N 1 1
15 40287 1 1 154 SER O O 10.983 -32.563 19.595 1.00 . A A . 154 SER O 1 1
15 40288 1 1 154 SER OG O 9.883 -30.541 23.226 1.00 . A A . 154 SER OG 1 1
15 40289 1 1 155 THR C C 8.876 -35.008 17.971 1.00 . A A . 155 THR C 1 1
15 40290 1 1 155 THR CA C 9.747 -34.966 19.247 1.00 . A A . 155 THR CA 1 1
15 40291 1 1 155 THR CB C 9.683 -36.317 19.979 1.00 . A A . 155 THR CB 1 1
15 40292 1 1 155 THR CG2 C 10.520 -36.241 21.261 1.00 . A A . 155 THR CG2 1 1
15 40293 1 1 155 THR H H 8.454 -34.016 20.642 1.00 . A A . 155 THR H 1 1
15 40294 1 1 155 THR HA H 10.772 -34.769 18.964 1.00 . A A . 155 THR HA 1 1
15 40295 1 1 155 THR HB H 10.084 -37.091 19.344 1.00 . A A . 155 THR HB 1 1
15 40296 1 1 155 THR HG1 H 8.082 -36.110 21.075 1.00 . A A . 155 THR HG1 1 1
15 40297 1 1 155 THR HG21 H 11.443 -35.717 21.059 1.00 . A A . 155 THR HG21 1 1
15 40298 1 1 155 THR HG22 H 9.967 -35.712 22.023 1.00 . A A . 155 THR HG22 1 1
15 40299 1 1 155 THR HG23 H 10.743 -37.240 21.606 1.00 . A A . 155 THR HG23 1 1
15 40300 1 1 155 THR N N 9.280 -33.895 20.129 1.00 . A A . 155 THR N 1 1
15 40301 1 1 155 THR O O 9.076 -35.837 17.103 1.00 . A A . 155 THR O 1 1
15 40302 1 1 155 THR OG1 O 8.331 -36.626 20.305 1.00 . A A . 155 THR OG1 1 1
15 40303 1 1 156 ASN C C 7.724 -33.327 15.500 1.00 . A A . 156 ASN C 1 1
15 40304 1 1 156 ASN CA C 7.027 -34.061 16.665 1.00 . A A . 156 ASN CA 1 1
15 40305 1 1 156 ASN CB C 5.711 -33.343 16.998 1.00 . A A . 156 ASN CB 1 1
15 40306 1 1 156 ASN CG C 4.717 -33.522 15.845 1.00 . A A . 156 ASN CG 1 1
15 40307 1 1 156 ASN H H 7.757 -33.438 18.560 1.00 . A A . 156 ASN H 1 1
15 40308 1 1 156 ASN HA H 6.806 -35.073 16.361 1.00 . A A . 156 ASN HA 1 1
15 40309 1 1 156 ASN HB2 H 5.291 -33.760 17.899 1.00 . A A . 156 ASN HB2 1 1
15 40310 1 1 156 ASN HB3 H 5.904 -32.290 17.146 1.00 . A A . 156 ASN HB3 1 1
15 40311 1 1 156 ASN HD21 H 4.600 -31.578 15.454 1.00 . A A . 156 ASN HD21 1 1
15 40312 1 1 156 ASN HD22 H 3.650 -32.577 14.462 1.00 . A A . 156 ASN HD22 1 1
15 40313 1 1 156 ASN N N 7.898 -34.095 17.849 1.00 . A A . 156 ASN N 1 1
15 40314 1 1 156 ASN ND2 N 4.287 -32.472 15.200 1.00 . A A . 156 ASN ND2 1 1
15 40315 1 1 156 ASN O O 7.130 -33.116 14.458 1.00 . A A . 156 ASN O 1 1
15 40316 1 1 156 ASN OD1 O 4.329 -34.629 15.531 1.00 . A A . 156 ASN OD1 1 1
15 40317 1 1 157 LEU C C 9.697 -32.961 13.284 1.00 . A A . 157 LEU C 1 1
15 40318 1 1 157 LEU CA C 9.694 -32.173 14.612 1.00 . A A . 157 LEU CA 1 1
15 40319 1 1 157 LEU CB C 11.142 -31.887 15.035 1.00 . A A . 157 LEU CB 1 1
15 40320 1 1 157 LEU CD1 C 10.631 -29.428 15.035 1.00 . A A . 157 LEU CD1 1 1
15 40321 1 1 157 LEU CD2 C 10.410 -30.746 17.148 1.00 . A A . 157 LEU CD2 1 1
15 40322 1 1 157 LEU CG C 11.211 -30.587 15.852 1.00 . A A . 157 LEU CG 1 1
15 40323 1 1 157 LEU H H 9.437 -33.063 16.530 1.00 . A A . 157 LEU H 1 1
15 40324 1 1 157 LEU HA H 9.191 -31.232 14.449 1.00 . A A . 157 LEU HA 1 1
15 40325 1 1 157 LEU HB2 H 11.506 -32.707 15.635 1.00 . A A . 157 LEU HB2 1 1
15 40326 1 1 157 LEU HB3 H 11.759 -31.787 14.154 1.00 . A A . 157 LEU HB3 1 1
15 40327 1 1 157 LEU HD11 H 10.966 -29.505 14.012 1.00 . A A . 157 LEU HD11 1 1
15 40328 1 1 157 LEU HD12 H 9.553 -29.471 15.065 1.00 . A A . 157 LEU HD12 1 1
15 40329 1 1 157 LEU HD13 H 10.966 -28.490 15.454 1.00 . A A . 157 LEU HD13 1 1
15 40330 1 1 157 LEU HD21 H 10.622 -31.710 17.587 1.00 . A A . 157 LEU HD21 1 1
15 40331 1 1 157 LEU HD22 H 10.689 -29.965 17.841 1.00 . A A . 157 LEU HD22 1 1
15 40332 1 1 157 LEU HD23 H 9.354 -30.673 16.932 1.00 . A A . 157 LEU HD23 1 1
15 40333 1 1 157 LEU HG H 12.242 -30.373 16.090 1.00 . A A . 157 LEU HG 1 1
15 40334 1 1 157 LEU N N 8.986 -32.903 15.677 1.00 . A A . 157 LEU N 1 1
15 40335 1 1 157 LEU O O 10.067 -32.424 12.258 1.00 . A A . 157 LEU O 1 1
15 40336 1 1 158 GLN C C 8.399 -34.277 10.975 1.00 . A A . 158 GLN C 1 1
15 40337 1 1 158 GLN CA C 9.235 -35.016 12.041 1.00 . A A . 158 GLN CA 1 1
15 40338 1 1 158 GLN CB C 8.608 -36.390 12.301 1.00 . A A . 158 GLN CB 1 1
15 40339 1 1 158 GLN CD C 8.069 -38.629 11.262 1.00 . A A . 158 GLN CD 1 1
15 40340 1 1 158 GLN CG C 8.756 -37.268 11.054 1.00 . A A . 158 GLN CG 1 1
15 40341 1 1 158 GLN H H 8.984 -34.653 14.120 1.00 . A A . 158 GLN H 1 1
15 40342 1 1 158 GLN HA H 10.241 -35.150 11.672 1.00 . A A . 158 GLN HA 1 1
15 40343 1 1 158 GLN HB2 H 9.106 -36.860 13.137 1.00 . A A . 158 GLN HB2 1 1
15 40344 1 1 158 GLN HB3 H 7.560 -36.266 12.533 1.00 . A A . 158 GLN HB3 1 1
15 40345 1 1 158 GLN HE21 H 7.421 -38.239 13.108 1.00 . A A . 158 GLN HE21 1 1
15 40346 1 1 158 GLN HE22 H 7.019 -39.772 12.504 1.00 . A A . 158 GLN HE22 1 1
15 40347 1 1 158 GLN HG2 H 8.305 -36.767 10.211 1.00 . A A . 158 GLN HG2 1 1
15 40348 1 1 158 GLN HG3 H 9.806 -37.426 10.853 1.00 . A A . 158 GLN HG3 1 1
15 40349 1 1 158 GLN N N 9.275 -34.236 13.285 1.00 . A A . 158 GLN N 1 1
15 40350 1 1 158 GLN NE2 N 7.452 -38.901 12.386 1.00 . A A . 158 GLN NE2 1 1
15 40351 1 1 158 GLN O O 8.616 -34.448 9.791 1.00 . A A . 158 GLN O 1 1
15 40352 1 1 158 GLN OE1 O 8.095 -39.463 10.380 1.00 . A A . 158 GLN OE1 1 1
15 40353 1 1 159 GLU C C 7.460 -31.728 9.610 1.00 . A A . 159 GLU C 1 1
15 40354 1 1 159 GLU CA C 6.603 -32.714 10.423 1.00 . A A . 159 GLU CA 1 1
15 40355 1 1 159 GLU CB C 5.491 -31.948 11.153 1.00 . A A . 159 GLU CB 1 1
15 40356 1 1 159 GLU CD C 3.765 -32.356 9.366 1.00 . A A . 159 GLU CD 1 1
15 40357 1 1 159 GLU CG C 4.542 -31.285 10.143 1.00 . A A . 159 GLU CG 1 1
15 40358 1 1 159 GLU H H 7.277 -33.324 12.352 1.00 . A A . 159 GLU H 1 1
15 40359 1 1 159 GLU HA H 6.161 -33.421 9.748 1.00 . A A . 159 GLU HA 1 1
15 40360 1 1 159 GLU HB2 H 4.932 -32.638 11.767 1.00 . A A . 159 GLU HB2 1 1
15 40361 1 1 159 GLU HB3 H 5.932 -31.189 11.782 1.00 . A A . 159 GLU HB3 1 1
15 40362 1 1 159 GLU HG2 H 3.845 -30.651 10.673 1.00 . A A . 159 GLU HG2 1 1
15 40363 1 1 159 GLU HG3 H 5.114 -30.684 9.452 1.00 . A A . 159 GLU HG3 1 1
15 40364 1 1 159 GLU N N 7.433 -33.446 11.392 1.00 . A A . 159 GLU N 1 1
15 40365 1 1 159 GLU O O 7.037 -31.225 8.587 1.00 . A A . 159 GLU O 1 1
15 40366 1 1 159 GLU OE1 O 4.320 -32.905 8.427 1.00 . A A . 159 GLU OE1 1 1
15 40367 1 1 159 GLU OE2 O 2.627 -32.610 9.727 1.00 . A A . 159 GLU OE2 1 1
15 40368 1 1 160 SER C C 9.958 -31.162 7.960 1.00 . A A . 160 SER C 1 1
15 40369 1 1 160 SER CA C 9.574 -30.556 9.323 1.00 . A A . 160 SER CA 1 1
15 40370 1 1 160 SER CB C 10.845 -30.298 10.140 1.00 . A A . 160 SER CB 1 1
15 40371 1 1 160 SER H H 9.004 -31.902 10.867 1.00 . A A . 160 SER H 1 1
15 40372 1 1 160 SER HA H 9.062 -29.620 9.161 1.00 . A A . 160 SER HA 1 1
15 40373 1 1 160 SER HB2 H 10.574 -29.926 11.117 1.00 . A A . 160 SER HB2 1 1
15 40374 1 1 160 SER HB3 H 11.396 -31.221 10.248 1.00 . A A . 160 SER HB3 1 1
15 40375 1 1 160 SER HG H 12.557 -29.673 9.460 1.00 . A A . 160 SER HG 1 1
15 40376 1 1 160 SER N N 8.688 -31.468 10.053 1.00 . A A . 160 SER N 1 1
15 40377 1 1 160 SER O O 10.509 -30.472 7.126 1.00 . A A . 160 SER O 1 1
15 40378 1 1 160 SER OG O 11.656 -29.338 9.479 1.00 . A A . 160 SER OG 1 1
15 40379 1 1 161 LEU C C 10.702 -32.274 5.472 1.00 . A A . 161 LEU C 1 1
15 40380 1 1 161 LEU CA C 9.973 -33.173 6.480 1.00 . A A . 161 LEU CA 1 1
15 40381 1 1 161 LEU CB C 8.680 -33.691 5.831 1.00 . A A . 161 LEU CB 1 1
15 40382 1 1 161 LEU CD1 C 6.645 -35.105 6.167 1.00 . A A . 161 LEU CD1 1 1
15 40383 1 1 161 LEU CD2 C 8.879 -35.946 6.908 1.00 . A A . 161 LEU CD2 1 1
15 40384 1 1 161 LEU CG C 7.996 -34.701 6.760 1.00 . A A . 161 LEU CG 1 1
15 40385 1 1 161 LEU H H 9.214 -32.968 8.455 1.00 . A A . 161 LEU H 1 1
15 40386 1 1 161 LEU HA H 10.605 -34.016 6.708 1.00 . A A . 161 LEU HA 1 1
15 40387 1 1 161 LEU HB2 H 8.012 -32.861 5.649 1.00 . A A . 161 LEU HB2 1 1
15 40388 1 1 161 LEU HB3 H 8.919 -34.170 4.893 1.00 . A A . 161 LEU HB3 1 1
15 40389 1 1 161 LEU HD11 H 6.648 -34.915 5.104 1.00 . A A . 161 LEU HD11 1 1
15 40390 1 1 161 LEU HD12 H 6.472 -36.155 6.346 1.00 . A A . 161 LEU HD12 1 1
15 40391 1 1 161 LEU HD13 H 5.860 -34.527 6.633 1.00 . A A . 161 LEU HD13 1 1
15 40392 1 1 161 LEU HD21 H 9.278 -36.222 5.944 1.00 . A A . 161 LEU HD21 1 1
15 40393 1 1 161 LEU HD22 H 9.692 -35.731 7.587 1.00 . A A . 161 LEU HD22 1 1
15 40394 1 1 161 LEU HD23 H 8.288 -36.759 7.300 1.00 . A A . 161 LEU HD23 1 1
15 40395 1 1 161 LEU HG H 7.840 -34.250 7.729 1.00 . A A . 161 LEU HG 1 1
15 40396 1 1 161 LEU N N 9.657 -32.463 7.743 1.00 . A A . 161 LEU N 1 1
15 40397 1 1 161 LEU O O 10.088 -31.600 4.664 1.00 . A A . 161 LEU O 1 1
15 40398 1 1 162 ARG C C 13.721 -32.364 3.756 1.00 . A A . 162 ARG C 1 1
15 40399 1 1 162 ARG CA C 12.803 -31.449 4.579 1.00 . A A . 162 ARG CA 1 1
15 40400 1 1 162 ARG CB C 13.638 -30.412 5.338 1.00 . A A . 162 ARG CB 1 1
15 40401 1 1 162 ARG CD C 14.870 -28.240 5.133 1.00 . A A . 162 ARG CD 1 1
15 40402 1 1 162 ARG CG C 14.117 -29.331 4.365 1.00 . A A . 162 ARG CG 1 1
15 40403 1 1 162 ARG CZ C 17.063 -29.257 5.012 1.00 . A A . 162 ARG CZ 1 1
15 40404 1 1 162 ARG H H 12.503 -32.825 6.172 1.00 . A A . 162 ARG H 1 1
15 40405 1 1 162 ARG HA H 12.123 -30.939 3.911 1.00 . A A . 162 ARG HA 1 1
15 40406 1 1 162 ARG HB2 H 13.034 -29.959 6.110 1.00 . A A . 162 ARG HB2 1 1
15 40407 1 1 162 ARG HB3 H 14.493 -30.896 5.787 1.00 . A A . 162 ARG HB3 1 1
15 40408 1 1 162 ARG HD2 H 15.155 -27.455 4.448 1.00 . A A . 162 ARG HD2 1 1
15 40409 1 1 162 ARG HD3 H 14.224 -27.831 5.896 1.00 . A A . 162 ARG HD3 1 1
15 40410 1 1 162 ARG HE H 16.142 -28.812 6.740 1.00 . A A . 162 ARG HE 1 1
15 40411 1 1 162 ARG HG2 H 14.774 -29.772 3.631 1.00 . A A . 162 ARG HG2 1 1
15 40412 1 1 162 ARG HG3 H 13.263 -28.895 3.867 1.00 . A A . 162 ARG HG3 1 1
15 40413 1 1 162 ARG HH11 H 17.749 -27.439 4.511 1.00 . A A . 162 ARG HH11 1 1
15 40414 1 1 162 ARG HH12 H 18.622 -28.780 3.845 1.00 . A A . 162 ARG HH12 1 1
15 40415 1 1 162 ARG HH21 H 16.600 -31.181 5.333 1.00 . A A . 162 ARG HH21 1 1
15 40416 1 1 162 ARG HH22 H 17.970 -30.902 4.310 1.00 . A A . 162 ARG HH22 1 1
15 40417 1 1 162 ARG N N 12.035 -32.270 5.514 1.00 . A A . 162 ARG N 1 1
15 40418 1 1 162 ARG NE N 16.070 -28.790 5.763 1.00 . A A . 162 ARG NE 1 1
15 40419 1 1 162 ARG NH1 N 17.875 -28.428 4.408 1.00 . A A . 162 ARG NH1 1 1
15 40420 1 1 162 ARG NH2 N 17.224 -30.548 4.875 1.00 . A A . 162 ARG NH2 1 1
15 40421 1 1 162 ARG O O 14.914 -32.142 3.653 1.00 . A A . 162 ARG O 1 1
15 40422 1 1 163 SER C C 14.050 -33.771 0.916 1.00 . A A . 163 SER C 1 1
15 40423 1 1 163 SER CA C 13.953 -34.324 2.343 1.00 . A A . 163 SER CA 1 1
15 40424 1 1 163 SER CB C 13.311 -35.717 2.314 1.00 . A A . 163 SER CB 1 1
15 40425 1 1 163 SER H H 12.189 -33.560 3.248 1.00 . A A . 163 SER H 1 1
15 40426 1 1 163 SER HA H 14.945 -34.398 2.764 1.00 . A A . 163 SER HA 1 1
15 40427 1 1 163 SER HB2 H 13.862 -36.352 1.636 1.00 . A A . 163 SER HB2 1 1
15 40428 1 1 163 SER HB3 H 13.337 -36.146 3.306 1.00 . A A . 163 SER HB3 1 1
15 40429 1 1 163 SER HG H 11.905 -35.991 0.996 1.00 . A A . 163 SER HG 1 1
15 40430 1 1 163 SER N N 13.153 -33.409 3.154 1.00 . A A . 163 SER N 1 1
15 40431 1 1 163 SER O O 13.109 -33.846 0.145 1.00 . A A . 163 SER O 1 1
15 40432 1 1 163 SER OG O 11.961 -35.617 1.878 1.00 . A A . 163 SER OG 1 1
15 40433 1 1 164 LYS C C 15.953 -33.689 -1.711 1.00 . A A . 164 LYS C 1 1
15 40434 1 1 164 LYS CA C 15.352 -32.625 -0.780 1.00 . A A . 164 LYS CA 1 1
15 40435 1 1 164 LYS CB C 16.267 -31.393 -0.733 1.00 . A A . 164 LYS CB 1 1
15 40436 1 1 164 LYS CD C 15.734 -30.775 -3.104 1.00 . A A . 164 LYS CD 1 1
15 40437 1 1 164 LYS CE C 15.193 -29.664 -4.009 1.00 . A A . 164 LYS CE 1 1
15 40438 1 1 164 LYS CG C 15.711 -30.299 -1.649 1.00 . A A . 164 LYS CG 1 1
15 40439 1 1 164 LYS H H 15.931 -33.134 1.203 1.00 . A A . 164 LYS H 1 1
15 40440 1 1 164 LYS HA H 14.383 -32.332 -1.159 1.00 . A A . 164 LYS HA 1 1
15 40441 1 1 164 LYS HB2 H 16.316 -31.021 0.280 1.00 . A A . 164 LYS HB2 1 1
15 40442 1 1 164 LYS HB3 H 17.259 -31.668 -1.061 1.00 . A A . 164 LYS HB3 1 1
15 40443 1 1 164 LYS HD2 H 16.748 -31.011 -3.390 1.00 . A A . 164 LYS HD2 1 1
15 40444 1 1 164 LYS HD3 H 15.117 -31.656 -3.206 1.00 . A A . 164 LYS HD3 1 1
15 40445 1 1 164 LYS HE2 H 14.187 -29.417 -3.705 1.00 . A A . 164 LYS HE2 1 1
15 40446 1 1 164 LYS HE3 H 15.821 -28.791 -3.913 1.00 . A A . 164 LYS HE3 1 1
15 40447 1 1 164 LYS HG2 H 14.694 -30.074 -1.362 1.00 . A A . 164 LYS HG2 1 1
15 40448 1 1 164 LYS HG3 H 16.315 -29.409 -1.554 1.00 . A A . 164 LYS HG3 1 1
15 40449 1 1 164 LYS HZ1 H 16.141 -30.387 -5.720 1.00 . A A . 164 LYS HZ1 1 1
15 40450 1 1 164 LYS HZ2 H 14.539 -30.918 -5.541 1.00 . A A . 164 LYS HZ2 1 1
15 40451 1 1 164 LYS HZ3 H 14.854 -29.323 -6.034 1.00 . A A . 164 LYS HZ3 1 1
15 40452 1 1 164 LYS N N 15.195 -33.190 0.561 1.00 . A A . 164 LYS N 1 1
15 40453 1 1 164 LYS NZ N 15.181 -30.107 -5.433 1.00 . A A . 164 LYS NZ 1 1
15 40454 1 1 164 LYS O O 17.022 -33.515 -2.269 1.00 . A A . 164 LYS O 1 1
15 40455 1 1 165 GLU C C 14.631 -36.863 -3.055 1.00 . A A . 165 GLU C 1 1
15 40456 1 1 165 GLU CA C 15.766 -35.880 -2.743 1.00 . A A . 165 GLU CA 1 1
15 40457 1 1 165 GLU CB C 16.918 -36.622 -2.051 1.00 . A A . 165 GLU CB 1 1
15 40458 1 1 165 GLU CD C 18.288 -36.892 -4.156 1.00 . A A . 165 GLU CD 1 1
15 40459 1 1 165 GLU CG C 17.553 -37.627 -3.022 1.00 . A A . 165 GLU CG 1 1
15 40460 1 1 165 GLU H H 14.404 -34.933 -1.410 1.00 . A A . 165 GLU H 1 1
15 40461 1 1 165 GLU HA H 16.125 -35.447 -3.665 1.00 . A A . 165 GLU HA 1 1
15 40462 1 1 165 GLU HB2 H 17.667 -35.909 -1.736 1.00 . A A . 165 GLU HB2 1 1
15 40463 1 1 165 GLU HB3 H 16.540 -37.148 -1.188 1.00 . A A . 165 GLU HB3 1 1
15 40464 1 1 165 GLU HG2 H 18.259 -38.244 -2.484 1.00 . A A . 165 GLU HG2 1 1
15 40465 1 1 165 GLU HG3 H 16.781 -38.254 -3.443 1.00 . A A . 165 GLU HG3 1 1
15 40466 1 1 165 GLU N N 15.258 -34.815 -1.875 1.00 . A A . 165 GLU N 1 1
15 40467 1 1 165 GLU O O 14.376 -37.091 -4.226 1.00 . A A . 165 GLU O 1 1
15 40468 1 1 165 GLU OXT O 14.035 -37.373 -2.117 1.00 . A A . 165 GLU OXT 1 1
15 40469 1 1 165 GLU OE1 O 18.612 -35.725 -3.984 1.00 . A A . 165 GLU OE1 1 1
15 40470 1 1 165 GLU OE2 O 18.527 -37.517 -5.174 1.00 . A A . 165 GLU OE2 1 1
16 40471 1 1 1 CYS C C 24.666 -39.244 16.923 1.00 . A A . 1 CYS C 1 1
16 40472 1 1 1 CYS CA C 25.364 -38.153 17.733 1.00 . A A . 1 CYS CA 1 1
16 40473 1 1 1 CYS CB C 25.890 -37.069 16.783 1.00 . A A . 1 CYS CB 1 1
16 40474 1 1 1 CYS H1 H 27.091 -39.312 17.872 1.00 . A A . 1 CYS H1 1 1
16 40475 1 1 1 CYS H2 H 27.057 -37.995 18.939 1.00 . A A . 1 CYS H2 1 1
16 40476 1 1 1 CYS H3 H 26.107 -39.369 19.253 1.00 . A A . 1 CYS H3 1 1
16 40477 1 1 1 CYS HA H 24.654 -37.714 18.415 1.00 . A A . 1 CYS HA 1 1
16 40478 1 1 1 CYS HB2 H 26.715 -36.575 17.238 1.00 . A A . 1 CYS HB2 1 1
16 40479 1 1 1 CYS HB3 H 26.217 -37.527 15.866 1.00 . A A . 1 CYS HB3 1 1
16 40480 1 1 1 CYS N N 26.489 -38.753 18.508 1.00 . A A . 1 CYS N 1 1
16 40481 1 1 1 CYS O O 24.820 -40.425 17.177 1.00 . A A . 1 CYS O 1 1
16 40482 1 1 1 CYS SG S 24.593 -35.854 16.417 1.00 . A A . 1 CYS SG 1 1
16 40483 1 1 2 ASP C C 22.993 -39.186 13.691 1.00 . A A . 2 ASP C 1 1
16 40484 1 1 2 ASP CA C 23.170 -39.793 15.088 1.00 . A A . 2 ASP CA 1 1
16 40485 1 1 2 ASP CB C 21.793 -40.112 15.684 1.00 . A A . 2 ASP CB 1 1
16 40486 1 1 2 ASP CG C 21.959 -40.925 16.973 1.00 . A A . 2 ASP CG 1 1
16 40487 1 1 2 ASP H H 23.805 -37.878 15.763 1.00 . A A . 2 ASP H 1 1
16 40488 1 1 2 ASP HA H 23.746 -40.703 15.010 1.00 . A A . 2 ASP HA 1 1
16 40489 1 1 2 ASP HB2 H 21.274 -39.191 15.906 1.00 . A A . 2 ASP HB2 1 1
16 40490 1 1 2 ASP HB3 H 21.217 -40.684 14.972 1.00 . A A . 2 ASP HB3 1 1
16 40491 1 1 2 ASP N N 23.888 -38.836 15.931 1.00 . A A . 2 ASP N 1 1
16 40492 1 1 2 ASP O O 21.988 -38.564 13.395 1.00 . A A . 2 ASP O 1 1
16 40493 1 1 2 ASP OD1 O 22.366 -42.073 16.881 1.00 . A A . 2 ASP OD1 1 1
16 40494 1 1 2 ASP OD2 O 21.682 -40.384 18.030 1.00 . A A . 2 ASP OD2 1 1
16 40495 1 1 3 LEU C C 22.850 -39.552 10.652 1.00 . A A . 3 LEU C 1 1
16 40496 1 1 3 LEU CA C 23.903 -38.784 11.473 1.00 . A A . 3 LEU CA 1 1
16 40497 1 1 3 LEU CB C 25.266 -38.846 10.765 1.00 . A A . 3 LEU CB 1 1
16 40498 1 1 3 LEU CD1 C 25.475 -36.344 10.755 1.00 . A A . 3 LEU CD1 1 1
16 40499 1 1 3 LEU CD2 C 26.337 -37.651 12.704 1.00 . A A . 3 LEU CD2 1 1
16 40500 1 1 3 LEU CG C 26.142 -37.654 11.183 1.00 . A A . 3 LEU CG 1 1
16 40501 1 1 3 LEU H H 24.795 -39.843 13.092 1.00 . A A . 3 LEU H 1 1
16 40502 1 1 3 LEU HA H 23.595 -37.751 11.550 1.00 . A A . 3 LEU HA 1 1
16 40503 1 1 3 LEU HB2 H 25.767 -39.765 11.033 1.00 . A A . 3 LEU HB2 1 1
16 40504 1 1 3 LEU HB3 H 25.116 -38.821 9.696 1.00 . A A . 3 LEU HB3 1 1
16 40505 1 1 3 LEU HD11 H 25.253 -36.381 9.699 1.00 . A A . 3 LEU HD11 1 1
16 40506 1 1 3 LEU HD12 H 24.559 -36.206 11.311 1.00 . A A . 3 LEU HD12 1 1
16 40507 1 1 3 LEU HD13 H 26.142 -35.518 10.952 1.00 . A A . 3 LEU HD13 1 1
16 40508 1 1 3 LEU HD21 H 26.589 -38.647 13.036 1.00 . A A . 3 LEU HD21 1 1
16 40509 1 1 3 LEU HD22 H 27.137 -36.973 12.963 1.00 . A A . 3 LEU HD22 1 1
16 40510 1 1 3 LEU HD23 H 25.424 -37.330 13.184 1.00 . A A . 3 LEU HD23 1 1
16 40511 1 1 3 LEU HG H 27.105 -37.734 10.698 1.00 . A A . 3 LEU HG 1 1
16 40512 1 1 3 LEU N N 23.992 -39.350 12.823 1.00 . A A . 3 LEU N 1 1
16 40513 1 1 3 LEU O O 21.912 -38.956 10.160 1.00 . A A . 3 LEU O 1 1
16 40514 1 1 4 PRO C C 20.778 -41.895 10.577 1.00 . A A . 4 PRO C 1 1
16 40515 1 1 4 PRO CA C 22.073 -41.701 9.775 1.00 . A A . 4 PRO CA 1 1
16 40516 1 1 4 PRO CB C 22.801 -43.030 9.581 1.00 . A A . 4 PRO CB 1 1
16 40517 1 1 4 PRO CD C 24.132 -41.693 11.084 1.00 . A A . 4 PRO CD 1 1
16 40518 1 1 4 PRO CG C 23.785 -43.106 10.703 1.00 . A A . 4 PRO CG 1 1
16 40519 1 1 4 PRO HA H 21.865 -41.252 8.818 1.00 . A A . 4 PRO HA 1 1
16 40520 1 1 4 PRO HB2 H 22.102 -43.852 9.639 1.00 . A A . 4 PRO HB2 1 1
16 40521 1 1 4 PRO HB3 H 23.315 -43.041 8.632 1.00 . A A . 4 PRO HB3 1 1
16 40522 1 1 4 PRO HD2 H 24.174 -41.594 12.159 1.00 . A A . 4 PRO HD2 1 1
16 40523 1 1 4 PRO HD3 H 25.068 -41.401 10.636 1.00 . A A . 4 PRO HD3 1 1
16 40524 1 1 4 PRO HG2 H 23.343 -43.617 11.546 1.00 . A A . 4 PRO HG2 1 1
16 40525 1 1 4 PRO HG3 H 24.672 -43.630 10.379 1.00 . A A . 4 PRO HG3 1 1
16 40526 1 1 4 PRO N N 23.032 -40.888 10.530 1.00 . A A . 4 PRO N 1 1
16 40527 1 1 4 PRO O O 20.755 -41.738 11.784 1.00 . A A . 4 PRO O 1 1
16 40528 1 1 5 GLN C C 17.865 -43.847 10.257 1.00 . A A . 5 GLN C 1 1
16 40529 1 1 5 GLN CA C 18.413 -42.454 10.598 1.00 . A A . 5 GLN CA 1 1
16 40530 1 1 5 GLN CB C 17.390 -41.374 10.205 1.00 . A A . 5 GLN CB 1 1
16 40531 1 1 5 GLN CD C 16.329 -40.126 8.309 1.00 . A A . 5 GLN CD 1 1
16 40532 1 1 5 GLN CG C 17.371 -41.185 8.681 1.00 . A A . 5 GLN CG 1 1
16 40533 1 1 5 GLN H H 19.730 -42.370 8.927 1.00 . A A . 5 GLN H 1 1
16 40534 1 1 5 GLN HA H 18.586 -42.399 11.663 1.00 . A A . 5 GLN HA 1 1
16 40535 1 1 5 GLN HB2 H 16.408 -41.672 10.540 1.00 . A A . 5 GLN HB2 1 1
16 40536 1 1 5 GLN HB3 H 17.659 -40.440 10.676 1.00 . A A . 5 GLN HB3 1 1
16 40537 1 1 5 GLN HE21 H 15.265 -41.362 7.175 1.00 . A A . 5 GLN HE21 1 1
16 40538 1 1 5 GLN HE22 H 14.667 -39.777 7.280 1.00 . A A . 5 GLN HE22 1 1
16 40539 1 1 5 GLN HG2 H 18.346 -40.863 8.347 1.00 . A A . 5 GLN HG2 1 1
16 40540 1 1 5 GLN HG3 H 17.119 -42.121 8.205 1.00 . A A . 5 GLN HG3 1 1
16 40541 1 1 5 GLN N N 19.683 -42.246 9.898 1.00 . A A . 5 GLN N 1 1
16 40542 1 1 5 GLN NE2 N 15.338 -40.449 7.522 1.00 . A A . 5 GLN NE2 1 1
16 40543 1 1 5 GLN O O 17.126 -44.025 9.306 1.00 . A A . 5 GLN O 1 1
16 40544 1 1 5 GLN OE1 O 16.418 -38.992 8.738 1.00 . A A . 5 GLN OE1 1 1
16 40545 1 1 6 THR C C 16.558 -46.519 11.687 1.00 . A A . 6 THR C 1 1
16 40546 1 1 6 THR CA C 17.762 -46.217 10.784 1.00 . A A . 6 THR CA 1 1
16 40547 1 1 6 THR CB C 18.880 -47.236 11.047 1.00 . A A . 6 THR CB 1 1
16 40548 1 1 6 THR CG2 C 19.945 -47.123 9.955 1.00 . A A . 6 THR CG2 1 1
16 40549 1 1 6 THR H H 18.836 -44.688 11.804 1.00 . A A . 6 THR H 1 1
16 40550 1 1 6 THR HA H 17.454 -46.290 9.751 1.00 . A A . 6 THR HA 1 1
16 40551 1 1 6 THR HB H 18.467 -48.233 11.036 1.00 . A A . 6 THR HB 1 1
16 40552 1 1 6 THR HG1 H 19.916 -47.783 12.603 1.00 . A A . 6 THR HG1 1 1
16 40553 1 1 6 THR HG21 H 19.485 -47.260 8.987 1.00 . A A . 6 THR HG21 1 1
16 40554 1 1 6 THR HG22 H 20.405 -46.147 10.000 1.00 . A A . 6 THR HG22 1 1
16 40555 1 1 6 THR HG23 H 20.698 -47.883 10.106 1.00 . A A . 6 THR HG23 1 1
16 40556 1 1 6 THR N N 18.238 -44.857 11.046 1.00 . A A . 6 THR N 1 1
16 40557 1 1 6 THR O O 15.439 -46.620 11.221 1.00 . A A . 6 THR O 1 1
16 40558 1 1 6 THR OG1 O 19.471 -46.982 12.316 1.00 . A A . 6 THR OG1 1 1
16 40559 1 1 7 HIS C C 15.810 -46.073 15.160 1.00 . A A . 7 HIS C 1 1
16 40560 1 1 7 HIS CA C 15.682 -46.954 13.913 1.00 . A A . 7 HIS CA 1 1
16 40561 1 1 7 HIS CB C 15.690 -48.429 14.342 1.00 . A A . 7 HIS CB 1 1
16 40562 1 1 7 HIS CD2 C 17.737 -49.539 13.137 1.00 . A A . 7 HIS CD2 1 1
16 40563 1 1 7 HIS CE1 C 19.083 -49.660 14.831 1.00 . A A . 7 HIS CE1 1 1
16 40564 1 1 7 HIS CG C 17.071 -49.012 14.211 1.00 . A A . 7 HIS CG 1 1
16 40565 1 1 7 HIS H H 17.692 -46.585 13.347 1.00 . A A . 7 HIS H 1 1
16 40566 1 1 7 HIS HA H 14.749 -46.739 13.419 1.00 . A A . 7 HIS HA 1 1
16 40567 1 1 7 HIS HB2 H 15.377 -48.495 15.369 1.00 . A A . 7 HIS HB2 1 1
16 40568 1 1 7 HIS HB3 H 15.005 -48.983 13.722 1.00 . A A . 7 HIS HB3 1 1
16 40569 1 1 7 HIS HD1 H 17.771 -48.804 16.200 1.00 . A A . 7 HIS HD1 1 1
16 40570 1 1 7 HIS HD2 H 17.336 -49.614 12.138 1.00 . A A . 7 HIS HD2 1 1
16 40571 1 1 7 HIS HE1 H 19.949 -49.855 15.446 1.00 . A A . 7 HIS HE1 1 1
16 40572 1 1 7 HIS N N 16.784 -46.665 12.996 1.00 . A A . 7 HIS N 1 1
16 40573 1 1 7 HIS ND1 N 17.947 -49.099 15.282 1.00 . A A . 7 HIS ND1 1 1
16 40574 1 1 7 HIS NE2 N 19.009 -49.949 13.527 1.00 . A A . 7 HIS NE2 1 1
16 40575 1 1 7 HIS O O 16.847 -45.489 15.417 1.00 . A A . 7 HIS O 1 1
16 40576 1 1 8 SER C C 13.687 -45.609 18.133 1.00 . A A . 8 SER C 1 1
16 40577 1 1 8 SER CA C 14.802 -45.177 17.176 1.00 . A A . 8 SER CA 1 1
16 40578 1 1 8 SER CB C 14.632 -43.693 16.847 1.00 . A A . 8 SER CB 1 1
16 40579 1 1 8 SER H H 13.927 -46.479 15.733 1.00 . A A . 8 SER H 1 1
16 40580 1 1 8 SER HA H 15.757 -45.326 17.656 1.00 . A A . 8 SER HA 1 1
16 40581 1 1 8 SER HB2 H 15.359 -43.405 16.104 1.00 . A A . 8 SER HB2 1 1
16 40582 1 1 8 SER HB3 H 13.637 -43.522 16.467 1.00 . A A . 8 SER HB3 1 1
16 40583 1 1 8 SER HG H 13.972 -42.794 18.442 1.00 . A A . 8 SER HG 1 1
16 40584 1 1 8 SER N N 14.745 -45.987 15.958 1.00 . A A . 8 SER N 1 1
16 40585 1 1 8 SER O O 12.537 -45.724 17.753 1.00 . A A . 8 SER O 1 1
16 40586 1 1 8 SER OG O 14.827 -42.920 18.024 1.00 . A A . 8 SER OG 1 1
16 40587 1 1 9 LEU C C 13.368 -45.567 21.733 1.00 . A A . 9 LEU C 1 1
16 40588 1 1 9 LEU CA C 13.035 -46.232 20.391 1.00 . A A . 9 LEU CA 1 1
16 40589 1 1 9 LEU CB C 13.029 -47.758 20.562 1.00 . A A . 9 LEU CB 1 1
16 40590 1 1 9 LEU CD1 C 12.668 -49.941 19.397 1.00 . A A . 9 LEU CD1 1 1
16 40591 1 1 9 LEU CD2 C 10.982 -48.113 19.167 1.00 . A A . 9 LEU CD2 1 1
16 40592 1 1 9 LEU CG C 12.475 -48.426 19.299 1.00 . A A . 9 LEU CG 1 1
16 40593 1 1 9 LEU H H 14.969 -45.711 19.667 1.00 . A A . 9 LEU H 1 1
16 40594 1 1 9 LEU HA H 12.057 -45.905 20.066 1.00 . A A . 9 LEU HA 1 1
16 40595 1 1 9 LEU HB2 H 14.038 -48.102 20.736 1.00 . A A . 9 LEU HB2 1 1
16 40596 1 1 9 LEU HB3 H 12.410 -48.022 21.407 1.00 . A A . 9 LEU HB3 1 1
16 40597 1 1 9 LEU HD11 H 12.598 -50.247 20.431 1.00 . A A . 9 LEU HD11 1 1
16 40598 1 1 9 LEU HD12 H 11.902 -50.440 18.822 1.00 . A A . 9 LEU HD12 1 1
16 40599 1 1 9 LEU HD13 H 13.640 -50.206 19.008 1.00 . A A . 9 LEU HD13 1 1
16 40600 1 1 9 LEU HD21 H 10.463 -48.451 20.053 1.00 . A A . 9 LEU HD21 1 1
16 40601 1 1 9 LEU HD22 H 10.845 -47.048 19.053 1.00 . A A . 9 LEU HD22 1 1
16 40602 1 1 9 LEU HD23 H 10.583 -48.622 18.302 1.00 . A A . 9 LEU HD23 1 1
16 40603 1 1 9 LEU HG H 13.003 -48.052 18.433 1.00 . A A . 9 LEU HG 1 1
16 40604 1 1 9 LEU N N 14.035 -45.832 19.397 1.00 . A A . 9 LEU N 1 1
16 40605 1 1 9 LEU O O 13.252 -46.173 22.784 1.00 . A A . 9 LEU O 1 1
16 40606 1 1 10 GLY C C 13.030 -42.627 23.310 1.00 . A A . 10 GLY C 1 1
16 40607 1 1 10 GLY CA C 14.141 -43.610 22.943 1.00 . A A . 10 GLY CA 1 1
16 40608 1 1 10 GLY H H 13.883 -43.836 20.847 1.00 . A A . 10 GLY H 1 1
16 40609 1 1 10 GLY HA2 H 14.262 -44.330 23.738 1.00 . A A . 10 GLY HA2 1 1
16 40610 1 1 10 GLY HA3 H 15.067 -43.070 22.805 1.00 . A A . 10 GLY HA3 1 1
16 40611 1 1 10 GLY N N 13.795 -44.303 21.704 1.00 . A A . 10 GLY N 1 1
16 40612 1 1 10 GLY O O 12.406 -42.748 24.347 1.00 . A A . 10 GLY O 1 1
16 40613 1 1 11 SER C C 10.361 -41.344 22.786 1.00 . A A . 11 SER C 1 1
16 40614 1 1 11 SER CA C 11.728 -40.651 22.743 1.00 . A A . 11 SER CA 1 1
16 40615 1 1 11 SER CB C 11.711 -39.559 21.668 1.00 . A A . 11 SER CB 1 1
16 40616 1 1 11 SER H H 13.299 -41.561 21.627 1.00 . A A . 11 SER H 1 1
16 40617 1 1 11 SER HA H 11.924 -40.200 23.704 1.00 . A A . 11 SER HA 1 1
16 40618 1 1 11 SER HB2 H 10.905 -38.869 21.870 1.00 . A A . 11 SER HB2 1 1
16 40619 1 1 11 SER HB3 H 12.651 -39.026 21.683 1.00 . A A . 11 SER HB3 1 1
16 40620 1 1 11 SER HG H 10.714 -39.785 20.013 1.00 . A A . 11 SER HG 1 1
16 40621 1 1 11 SER N N 12.777 -41.635 22.454 1.00 . A A . 11 SER N 1 1
16 40622 1 1 11 SER O O 9.531 -41.037 23.622 1.00 . A A . 11 SER O 1 1
16 40623 1 1 11 SER OG O 11.521 -40.147 20.388 1.00 . A A . 11 SER OG 1 1
16 40624 1 1 12 ARG C C 8.727 -43.874 23.139 1.00 . A A . 12 ARG C 1 1
16 40625 1 1 12 ARG CA C 8.836 -43.005 21.879 1.00 . A A . 12 ARG CA 1 1
16 40626 1 1 12 ARG CB C 8.712 -43.886 20.632 1.00 . A A . 12 ARG CB 1 1
16 40627 1 1 12 ARG CD C 8.391 -43.862 18.145 1.00 . A A . 12 ARG CD 1 1
16 40628 1 1 12 ARG CG C 8.603 -42.995 19.389 1.00 . A A . 12 ARG CG 1 1
16 40629 1 1 12 ARG CZ C 9.604 -45.473 16.810 1.00 . A A . 12 ARG CZ 1 1
16 40630 1 1 12 ARG H H 10.807 -42.531 21.226 1.00 . A A . 12 ARG H 1 1
16 40631 1 1 12 ARG HA H 8.035 -42.280 21.881 1.00 . A A . 12 ARG HA 1 1
16 40632 1 1 12 ARG HB2 H 9.584 -44.518 20.547 1.00 . A A . 12 ARG HB2 1 1
16 40633 1 1 12 ARG HB3 H 7.828 -44.502 20.712 1.00 . A A . 12 ARG HB3 1 1
16 40634 1 1 12 ARG HD2 H 7.555 -44.525 18.312 1.00 . A A . 12 ARG HD2 1 1
16 40635 1 1 12 ARG HD3 H 8.175 -43.225 17.300 1.00 . A A . 12 ARG HD3 1 1
16 40636 1 1 12 ARG HE H 10.374 -44.581 18.436 1.00 . A A . 12 ARG HE 1 1
16 40637 1 1 12 ARG HG2 H 7.767 -42.320 19.503 1.00 . A A . 12 ARG HG2 1 1
16 40638 1 1 12 ARG HG3 H 9.513 -42.423 19.277 1.00 . A A . 12 ARG HG3 1 1
16 40639 1 1 12 ARG HH11 H 8.671 -46.967 17.768 1.00 . A A . 12 ARG HH11 1 1
16 40640 1 1 12 ARG HH12 H 9.096 -47.285 16.119 1.00 . A A . 12 ARG HH12 1 1
16 40641 1 1 12 ARG HH21 H 10.541 -44.166 15.612 1.00 . A A . 12 ARG HH21 1 1
16 40642 1 1 12 ARG HH22 H 10.157 -45.696 14.895 1.00 . A A . 12 ARG HH22 1 1
16 40643 1 1 12 ARG N N 10.119 -42.298 21.884 1.00 . A A . 12 ARG N 1 1
16 40644 1 1 12 ARG NE N 9.586 -44.654 17.858 1.00 . A A . 12 ARG NE 1 1
16 40645 1 1 12 ARG NH1 N 9.084 -46.669 16.907 1.00 . A A . 12 ARG NH1 1 1
16 40646 1 1 12 ARG NH2 N 10.143 -45.082 15.685 1.00 . A A . 12 ARG NH2 1 1
16 40647 1 1 12 ARG O O 7.663 -44.008 23.713 1.00 . A A . 12 ARG O 1 1
16 40648 1 1 13 ARG C C 9.604 -44.346 26.033 1.00 . A A . 13 ARG C 1 1
16 40649 1 1 13 ARG CA C 9.811 -45.263 24.817 1.00 . A A . 13 ARG CA 1 1
16 40650 1 1 13 ARG CB C 11.127 -46.038 24.974 1.00 . A A . 13 ARG CB 1 1
16 40651 1 1 13 ARG CD C 9.946 -47.735 26.413 1.00 . A A . 13 ARG CD 1 1
16 40652 1 1 13 ARG CG C 11.149 -46.787 26.314 1.00 . A A . 13 ARG CG 1 1
16 40653 1 1 13 ARG CZ C 11.009 -49.535 25.178 1.00 . A A . 13 ARG CZ 1 1
16 40654 1 1 13 ARG H H 10.693 -44.308 23.130 1.00 . A A . 13 ARG H 1 1
16 40655 1 1 13 ARG HA H 8.991 -45.962 24.756 1.00 . A A . 13 ARG HA 1 1
16 40656 1 1 13 ARG HB2 H 11.220 -46.750 24.166 1.00 . A A . 13 ARG HB2 1 1
16 40657 1 1 13 ARG HB3 H 11.955 -45.346 24.937 1.00 . A A . 13 ARG HB3 1 1
16 40658 1 1 13 ARG HD2 H 9.978 -48.252 27.360 1.00 . A A . 13 ARG HD2 1 1
16 40659 1 1 13 ARG HD3 H 9.034 -47.159 26.354 1.00 . A A . 13 ARG HD3 1 1
16 40660 1 1 13 ARG HE H 9.210 -48.773 24.706 1.00 . A A . 13 ARG HE 1 1
16 40661 1 1 13 ARG HG2 H 12.062 -47.359 26.390 1.00 . A A . 13 ARG HG2 1 1
16 40662 1 1 13 ARG HG3 H 11.108 -46.073 27.124 1.00 . A A . 13 ARG HG3 1 1
16 40663 1 1 13 ARG HH11 H 10.984 -50.171 27.080 1.00 . A A . 13 ARG HH11 1 1
16 40664 1 1 13 ARG HH12 H 12.220 -50.856 26.079 1.00 . A A . 13 ARG HH12 1 1
16 40665 1 1 13 ARG HH21 H 11.271 -49.089 23.241 1.00 . A A . 13 ARG HH21 1 1
16 40666 1 1 13 ARG HH22 H 12.382 -50.243 23.900 1.00 . A A . 13 ARG HH22 1 1
16 40667 1 1 13 ARG N N 9.844 -44.449 23.599 1.00 . A A . 13 ARG N 1 1
16 40668 1 1 13 ARG NE N 9.967 -48.716 25.326 1.00 . A A . 13 ARG NE 1 1
16 40669 1 1 13 ARG NH1 N 11.438 -50.243 26.191 1.00 . A A . 13 ARG NH1 1 1
16 40670 1 1 13 ARG NH2 N 11.600 -49.629 24.016 1.00 . A A . 13 ARG NH2 1 1
16 40671 1 1 13 ARG O O 8.903 -44.691 26.962 1.00 . A A . 13 ARG O 1 1
16 40672 1 1 14 THR C C 8.562 -41.819 27.241 1.00 . A A . 14 THR C 1 1
16 40673 1 1 14 THR CA C 10.041 -42.215 27.137 1.00 . A A . 14 THR CA 1 1
16 40674 1 1 14 THR CB C 10.899 -40.961 26.900 1.00 . A A . 14 THR CB 1 1
16 40675 1 1 14 THR CG2 C 10.800 -40.018 28.101 1.00 . A A . 14 THR CG2 1 1
16 40676 1 1 14 THR H H 10.760 -42.897 25.251 1.00 . A A . 14 THR H 1 1
16 40677 1 1 14 THR HA H 10.347 -42.692 28.054 1.00 . A A . 14 THR HA 1 1
16 40678 1 1 14 THR HB H 10.549 -40.448 26.016 1.00 . A A . 14 THR HB 1 1
16 40679 1 1 14 THR HG1 H 12.573 -40.936 25.909 1.00 . A A . 14 THR HG1 1 1
16 40680 1 1 14 THR HG21 H 11.117 -40.537 28.993 1.00 . A A . 14 THR HG21 1 1
16 40681 1 1 14 THR HG22 H 11.437 -39.161 27.937 1.00 . A A . 14 THR HG22 1 1
16 40682 1 1 14 THR HG23 H 9.778 -39.690 28.217 1.00 . A A . 14 THR HG23 1 1
16 40683 1 1 14 THR N N 10.208 -43.153 26.019 1.00 . A A . 14 THR N 1 1
16 40684 1 1 14 THR O O 7.981 -41.822 28.312 1.00 . A A . 14 THR O 1 1
16 40685 1 1 14 THR OG1 O 12.254 -41.345 26.717 1.00 . A A . 14 THR OG1 1 1
16 40686 1 1 15 LEU C C 5.676 -42.358 26.450 1.00 . A A . 15 LEU C 1 1
16 40687 1 1 15 LEU CA C 6.524 -41.126 26.114 1.00 . A A . 15 LEU CA 1 1
16 40688 1 1 15 LEU CB C 6.114 -40.570 24.746 1.00 . A A . 15 LEU CB 1 1
16 40689 1 1 15 LEU CD1 C 6.588 -38.762 23.076 1.00 . A A . 15 LEU CD1 1 1
16 40690 1 1 15 LEU CD2 C 6.315 -38.191 25.490 1.00 . A A . 15 LEU CD2 1 1
16 40691 1 1 15 LEU CG C 6.837 -39.241 24.507 1.00 . A A . 15 LEU CG 1 1
16 40692 1 1 15 LEU H H 8.435 -41.522 25.263 1.00 . A A . 15 LEU H 1 1
16 40693 1 1 15 LEU HA H 6.360 -40.370 26.868 1.00 . A A . 15 LEU HA 1 1
16 40694 1 1 15 LEU HB2 H 6.385 -41.274 23.974 1.00 . A A . 15 LEU HB2 1 1
16 40695 1 1 15 LEU HB3 H 5.046 -40.408 24.728 1.00 . A A . 15 LEU HB3 1 1
16 40696 1 1 15 LEU HD11 H 6.930 -39.515 22.380 1.00 . A A . 15 LEU HD11 1 1
16 40697 1 1 15 LEU HD12 H 5.533 -38.591 22.933 1.00 . A A . 15 LEU HD12 1 1
16 40698 1 1 15 LEU HD13 H 7.130 -37.843 22.906 1.00 . A A . 15 LEU HD13 1 1
16 40699 1 1 15 LEU HD21 H 5.370 -38.517 25.898 1.00 . A A . 15 LEU HD21 1 1
16 40700 1 1 15 LEU HD22 H 7.028 -38.063 26.292 1.00 . A A . 15 LEU HD22 1 1
16 40701 1 1 15 LEU HD23 H 6.179 -37.251 24.976 1.00 . A A . 15 LEU HD23 1 1
16 40702 1 1 15 LEU HG H 7.898 -39.379 24.657 1.00 . A A . 15 LEU HG 1 1
16 40703 1 1 15 LEU N N 7.941 -41.496 26.109 1.00 . A A . 15 LEU N 1 1
16 40704 1 1 15 LEU O O 4.652 -42.252 27.097 1.00 . A A . 15 LEU O 1 1
16 40705 1 1 16 MET C C 5.384 -44.946 27.897 1.00 . A A . 16 MET C 1 1
16 40706 1 1 16 MET CA C 5.380 -44.769 26.376 1.00 . A A . 16 MET CA 1 1
16 40707 1 1 16 MET CB C 6.026 -45.992 25.716 1.00 . A A . 16 MET CB 1 1
16 40708 1 1 16 MET CE C 6.645 -49.235 26.838 1.00 . A A . 16 MET CE 1 1
16 40709 1 1 16 MET CG C 5.111 -47.209 25.878 1.00 . A A . 16 MET CG 1 1
16 40710 1 1 16 MET H H 6.965 -43.616 25.548 1.00 . A A . 16 MET H 1 1
16 40711 1 1 16 MET HA H 4.363 -44.669 26.034 1.00 . A A . 16 MET HA 1 1
16 40712 1 1 16 MET HB2 H 6.179 -45.794 24.665 1.00 . A A . 16 MET HB2 1 1
16 40713 1 1 16 MET HB3 H 6.978 -46.194 26.186 1.00 . A A . 16 MET HB3 1 1
16 40714 1 1 16 MET HE1 H 6.271 -48.610 27.634 1.00 . A A . 16 MET HE1 1 1
16 40715 1 1 16 MET HE2 H 6.353 -50.260 27.021 1.00 . A A . 16 MET HE2 1 1
16 40716 1 1 16 MET HE3 H 7.724 -49.163 26.804 1.00 . A A . 16 MET HE3 1 1
16 40717 1 1 16 MET HG2 H 4.869 -47.343 26.922 1.00 . A A . 16 MET HG2 1 1
16 40718 1 1 16 MET HG3 H 4.202 -47.052 25.315 1.00 . A A . 16 MET HG3 1 1
16 40719 1 1 16 MET N N 6.123 -43.552 26.045 1.00 . A A . 16 MET N 1 1
16 40720 1 1 16 MET O O 4.386 -45.307 28.490 1.00 . A A . 16 MET O 1 1
16 40721 1 1 16 MET SD S 5.954 -48.685 25.258 1.00 . A A . 16 MET SD 1 1
16 40722 1 1 17 LEU C C 5.555 -43.777 30.608 1.00 . A A . 17 LEU C 1 1
16 40723 1 1 17 LEU CA C 6.586 -44.731 30.002 1.00 . A A . 17 LEU CA 1 1
16 40724 1 1 17 LEU CB C 7.977 -44.324 30.500 1.00 . A A . 17 LEU CB 1 1
16 40725 1 1 17 LEU CD1 C 10.413 -44.814 30.395 1.00 . A A . 17 LEU CD1 1 1
16 40726 1 1 17 LEU CD2 C 8.795 -46.664 30.851 1.00 . A A . 17 LEU CD2 1 1
16 40727 1 1 17 LEU CG C 9.020 -45.359 30.079 1.00 . A A . 17 LEU CG 1 1
16 40728 1 1 17 LEU H H 7.286 -44.316 28.038 1.00 . A A . 17 LEU H 1 1
16 40729 1 1 17 LEU HA H 6.371 -45.743 30.314 1.00 . A A . 17 LEU HA 1 1
16 40730 1 1 17 LEU HB2 H 8.237 -43.364 30.080 1.00 . A A . 17 LEU HB2 1 1
16 40731 1 1 17 LEU HB3 H 7.964 -44.249 31.577 1.00 . A A . 17 LEU HB3 1 1
16 40732 1 1 17 LEU HD11 H 10.391 -43.734 30.371 1.00 . A A . 17 LEU HD11 1 1
16 40733 1 1 17 LEU HD12 H 10.716 -45.146 31.378 1.00 . A A . 17 LEU HD12 1 1
16 40734 1 1 17 LEU HD13 H 11.115 -45.175 29.661 1.00 . A A . 17 LEU HD13 1 1
16 40735 1 1 17 LEU HD21 H 8.421 -46.438 31.839 1.00 . A A . 17 LEU HD21 1 1
16 40736 1 1 17 LEU HD22 H 8.076 -47.274 30.324 1.00 . A A . 17 LEU HD22 1 1
16 40737 1 1 17 LEU HD23 H 9.730 -47.199 30.934 1.00 . A A . 17 LEU HD23 1 1
16 40738 1 1 17 LEU HG H 8.937 -45.545 29.018 1.00 . A A . 17 LEU HG 1 1
16 40739 1 1 17 LEU N N 6.513 -44.639 28.543 1.00 . A A . 17 LEU N 1 1
16 40740 1 1 17 LEU O O 4.846 -44.123 31.531 1.00 . A A . 17 LEU O 1 1
16 40741 1 1 18 LEU C C 3.083 -42.153 30.496 1.00 . A A . 18 LEU C 1 1
16 40742 1 1 18 LEU CA C 4.502 -41.580 30.588 1.00 . A A . 18 LEU CA 1 1
16 40743 1 1 18 LEU CB C 4.574 -40.280 29.777 1.00 . A A . 18 LEU CB 1 1
16 40744 1 1 18 LEU CD1 C 6.176 -38.546 28.952 1.00 . A A . 18 LEU CD1 1 1
16 40745 1 1 18 LEU CD2 C 5.845 -38.875 31.406 1.00 . A A . 18 LEU CD2 1 1
16 40746 1 1 18 LEU CG C 5.907 -39.579 30.048 1.00 . A A . 18 LEU CG 1 1
16 40747 1 1 18 LEU H H 6.056 -42.307 29.324 1.00 . A A . 18 LEU H 1 1
16 40748 1 1 18 LEU HA H 4.733 -41.367 31.618 1.00 . A A . 18 LEU HA 1 1
16 40749 1 1 18 LEU HB2 H 4.495 -40.510 28.724 1.00 . A A . 18 LEU HB2 1 1
16 40750 1 1 18 LEU HB3 H 3.763 -39.630 30.065 1.00 . A A . 18 LEU HB3 1 1
16 40751 1 1 18 LEU HD11 H 5.249 -38.303 28.451 1.00 . A A . 18 LEU HD11 1 1
16 40752 1 1 18 LEU HD12 H 6.591 -37.652 29.392 1.00 . A A . 18 LEU HD12 1 1
16 40753 1 1 18 LEU HD13 H 6.875 -38.953 28.238 1.00 . A A . 18 LEU HD13 1 1
16 40754 1 1 18 LEU HD21 H 4.943 -38.284 31.464 1.00 . A A . 18 LEU HD21 1 1
16 40755 1 1 18 LEU HD22 H 5.844 -39.613 32.194 1.00 . A A . 18 LEU HD22 1 1
16 40756 1 1 18 LEU HD23 H 6.705 -38.230 31.518 1.00 . A A . 18 LEU HD23 1 1
16 40757 1 1 18 LEU HG H 6.704 -40.309 30.055 1.00 . A A . 18 LEU HG 1 1
16 40758 1 1 18 LEU N N 5.468 -42.554 30.071 1.00 . A A . 18 LEU N 1 1
16 40759 1 1 18 LEU O O 2.292 -42.015 31.411 1.00 . A A . 18 LEU O 1 1
16 40760 1 1 19 ALA C C 1.208 -44.494 30.281 1.00 . A A . 19 ALA C 1 1
16 40761 1 1 19 ALA CA C 1.419 -43.396 29.229 1.00 . A A . 19 ALA CA 1 1
16 40762 1 1 19 ALA CB C 1.258 -43.998 27.830 1.00 . A A . 19 ALA CB 1 1
16 40763 1 1 19 ALA H H 3.418 -42.915 28.669 1.00 . A A . 19 ALA H 1 1
16 40764 1 1 19 ALA HA H 0.677 -42.623 29.371 1.00 . A A . 19 ALA HA 1 1
16 40765 1 1 19 ALA HB1 H 1.841 -43.425 27.123 1.00 . A A . 19 ALA HB1 1 1
16 40766 1 1 19 ALA HB2 H 1.602 -45.021 27.836 1.00 . A A . 19 ALA HB2 1 1
16 40767 1 1 19 ALA HB3 H 0.217 -43.968 27.544 1.00 . A A . 19 ALA HB3 1 1
16 40768 1 1 19 ALA N N 2.755 -42.813 29.384 1.00 . A A . 19 ALA N 1 1
16 40769 1 1 19 ALA O O 0.143 -44.612 30.859 1.00 . A A . 19 ALA O 1 1
16 40770 1 1 20 GLN C C 1.955 -45.772 32.939 1.00 . A A . 20 GLN C 1 1
16 40771 1 1 20 GLN CA C 2.108 -46.379 31.535 1.00 . A A . 20 GLN CA 1 1
16 40772 1 1 20 GLN CB C 3.347 -47.280 31.506 1.00 . A A . 20 GLN CB 1 1
16 40773 1 1 20 GLN CD C 4.709 -48.834 30.091 1.00 . A A . 20 GLN CD 1 1
16 40774 1 1 20 GLN CG C 3.481 -47.921 30.120 1.00 . A A . 20 GLN CG 1 1
16 40775 1 1 20 GLN H H 3.081 -45.194 30.059 1.00 . A A . 20 GLN H 1 1
16 40776 1 1 20 GLN HA H 1.234 -46.972 31.308 1.00 . A A . 20 GLN HA 1 1
16 40777 1 1 20 GLN HB2 H 4.227 -46.690 31.717 1.00 . A A . 20 GLN HB2 1 1
16 40778 1 1 20 GLN HB3 H 3.246 -48.057 32.249 1.00 . A A . 20 GLN HB3 1 1
16 40779 1 1 20 GLN HE21 H 3.651 -50.490 29.789 1.00 . A A . 20 GLN HE21 1 1
16 40780 1 1 20 GLN HE22 H 5.331 -50.710 29.888 1.00 . A A . 20 GLN HE22 1 1
16 40781 1 1 20 GLN HG2 H 2.595 -48.497 29.905 1.00 . A A . 20 GLN HG2 1 1
16 40782 1 1 20 GLN HG3 H 3.593 -47.147 29.377 1.00 . A A . 20 GLN HG3 1 1
16 40783 1 1 20 GLN N N 2.235 -45.310 30.539 1.00 . A A . 20 GLN N 1 1
16 40784 1 1 20 GLN NE2 N 4.550 -50.118 29.908 1.00 . A A . 20 GLN NE2 1 1
16 40785 1 1 20 GLN O O 1.291 -46.333 33.790 1.00 . A A . 20 GLN O 1 1
16 40786 1 1 20 GLN OE1 O 5.825 -48.377 30.238 1.00 . A A . 20 GLN OE1 1 1
16 40787 1 1 21 MET C C 1.052 -43.413 34.714 1.00 . A A . 21 MET C 1 1
16 40788 1 1 21 MET CA C 2.462 -43.987 34.514 1.00 . A A . 21 MET CA 1 1
16 40789 1 1 21 MET CB C 3.477 -42.848 34.665 1.00 . A A . 21 MET CB 1 1
16 40790 1 1 21 MET CE C 5.857 -40.850 34.800 1.00 . A A . 21 MET CE 1 1
16 40791 1 1 21 MET CG C 4.903 -43.398 34.571 1.00 . A A . 21 MET CG 1 1
16 40792 1 1 21 MET H H 3.103 -44.179 32.491 1.00 . A A . 21 MET H 1 1
16 40793 1 1 21 MET HA H 2.652 -44.730 35.274 1.00 . A A . 21 MET HA 1 1
16 40794 1 1 21 MET HB2 H 3.321 -42.122 33.880 1.00 . A A . 21 MET HB2 1 1
16 40795 1 1 21 MET HB3 H 3.340 -42.372 35.625 1.00 . A A . 21 MET HB3 1 1
16 40796 1 1 21 MET HE1 H 5.100 -40.913 34.035 1.00 . A A . 21 MET HE1 1 1
16 40797 1 1 21 MET HE2 H 5.583 -40.082 35.511 1.00 . A A . 21 MET HE2 1 1
16 40798 1 1 21 MET HE3 H 6.806 -40.605 34.345 1.00 . A A . 21 MET HE3 1 1
16 40799 1 1 21 MET HG2 H 4.910 -44.433 34.875 1.00 . A A . 21 MET HG2 1 1
16 40800 1 1 21 MET HG3 H 5.252 -43.318 33.553 1.00 . A A . 21 MET HG3 1 1
16 40801 1 1 21 MET N N 2.573 -44.613 33.191 1.00 . A A . 21 MET N 1 1
16 40802 1 1 21 MET O O 0.620 -43.227 35.832 1.00 . A A . 21 MET O 1 1
16 40803 1 1 21 MET SD S 5.991 -42.441 35.656 1.00 . A A . 21 MET SD 1 1
16 40804 1 1 22 ARG C C -1.813 -43.213 34.845 1.00 . A A . 22 ARG C 1 1
16 40805 1 1 22 ARG CA C -1.011 -42.519 33.735 1.00 . A A . 22 ARG CA 1 1
16 40806 1 1 22 ARG CB C -1.763 -42.669 32.408 1.00 . A A . 22 ARG CB 1 1
16 40807 1 1 22 ARG CD C -4.131 -42.424 31.625 1.00 . A A . 22 ARG CD 1 1
16 40808 1 1 22 ARG CG C -2.991 -41.754 32.401 1.00 . A A . 22 ARG CG 1 1
16 40809 1 1 22 ARG CZ C -3.363 -41.838 29.399 1.00 . A A . 22 ARG CZ 1 1
16 40810 1 1 22 ARG H H 0.724 -43.243 32.735 1.00 . A A . 22 ARG H 1 1
16 40811 1 1 22 ARG HA H -0.924 -41.469 33.975 1.00 . A A . 22 ARG HA 1 1
16 40812 1 1 22 ARG HB2 H -1.108 -42.397 31.593 1.00 . A A . 22 ARG HB2 1 1
16 40813 1 1 22 ARG HB3 H -2.076 -43.695 32.288 1.00 . A A . 22 ARG HB3 1 1
16 40814 1 1 22 ARG HD2 H -4.441 -43.315 32.149 1.00 . A A . 22 ARG HD2 1 1
16 40815 1 1 22 ARG HD3 H -4.965 -41.742 31.562 1.00 . A A . 22 ARG HD3 1 1
16 40816 1 1 22 ARG HE H -3.661 -43.728 30.012 1.00 . A A . 22 ARG HE 1 1
16 40817 1 1 22 ARG HG2 H -3.308 -41.570 33.418 1.00 . A A . 22 ARG HG2 1 1
16 40818 1 1 22 ARG HG3 H -2.738 -40.817 31.929 1.00 . A A . 22 ARG HG3 1 1
16 40819 1 1 22 ARG HH11 H -5.110 -40.860 29.541 1.00 . A A . 22 ARG HH11 1 1
16 40820 1 1 22 ARG HH12 H -3.954 -40.171 28.451 1.00 . A A . 22 ARG HH12 1 1
16 40821 1 1 22 ARG HH21 H -1.543 -42.600 29.052 1.00 . A A . 22 ARG HH21 1 1
16 40822 1 1 22 ARG HH22 H -1.934 -41.163 28.169 1.00 . A A . 22 ARG HH22 1 1
16 40823 1 1 22 ARG N N 0.336 -43.101 33.623 1.00 . A A . 22 ARG N 1 1
16 40824 1 1 22 ARG NE N -3.702 -42.785 30.274 1.00 . A A . 22 ARG NE 1 1
16 40825 1 1 22 ARG NH1 N -4.209 -40.882 29.108 1.00 . A A . 22 ARG NH1 1 1
16 40826 1 1 22 ARG NH2 N -2.188 -41.869 28.830 1.00 . A A . 22 ARG NH2 1 1
16 40827 1 1 22 ARG O O -1.928 -44.424 34.882 1.00 . A A . 22 ARG O 1 1
16 40828 1 1 23 LYS C C -4.651 -42.816 36.589 1.00 . A A . 23 LYS C 1 1
16 40829 1 1 23 LYS CA C -3.154 -42.993 36.864 1.00 . A A . 23 LYS CA 1 1
16 40830 1 1 23 LYS CB C -2.806 -42.283 38.179 1.00 . A A . 23 LYS CB 1 1
16 40831 1 1 23 LYS CD C -0.605 -43.454 38.375 1.00 . A A . 23 LYS CD 1 1
16 40832 1 1 23 LYS CE C 0.299 -44.272 39.301 1.00 . A A . 23 LYS CE 1 1
16 40833 1 1 23 LYS CG C -1.949 -43.197 39.058 1.00 . A A . 23 LYS CG 1 1
16 40834 1 1 23 LYS H H -2.257 -41.453 35.703 1.00 . A A . 23 LYS H 1 1
16 40835 1 1 23 LYS HA H -2.931 -44.043 36.957 1.00 . A A . 23 LYS HA 1 1
16 40836 1 1 23 LYS HB2 H -2.258 -41.378 37.963 1.00 . A A . 23 LYS HB2 1 1
16 40837 1 1 23 LYS HB3 H -3.715 -42.032 38.704 1.00 . A A . 23 LYS HB3 1 1
16 40838 1 1 23 LYS HD2 H -0.767 -44.003 37.458 1.00 . A A . 23 LYS HD2 1 1
16 40839 1 1 23 LYS HD3 H -0.130 -42.512 38.150 1.00 . A A . 23 LYS HD3 1 1
16 40840 1 1 23 LYS HE2 H 1.242 -44.451 38.809 1.00 . A A . 23 LYS HE2 1 1
16 40841 1 1 23 LYS HE3 H 0.472 -43.714 40.210 1.00 . A A . 23 LYS HE3 1 1
16 40842 1 1 23 LYS HG2 H -1.781 -42.722 40.014 1.00 . A A . 23 LYS HG2 1 1
16 40843 1 1 23 LYS HG3 H -2.462 -44.135 39.209 1.00 . A A . 23 LYS HG3 1 1
16 40844 1 1 23 LYS HZ1 H -1.064 -45.811 38.933 1.00 . A A . 23 LYS HZ1 1 1
16 40845 1 1 23 LYS HZ2 H 0.387 -46.326 39.644 1.00 . A A . 23 LYS HZ2 1 1
16 40846 1 1 23 LYS HZ3 H -0.775 -45.519 40.582 1.00 . A A . 23 LYS HZ3 1 1
16 40847 1 1 23 LYS N N -2.372 -42.425 35.764 1.00 . A A . 23 LYS N 1 1
16 40848 1 1 23 LYS NZ N -0.336 -45.580 39.640 1.00 . A A . 23 LYS NZ 1 1
16 40849 1 1 23 LYS O O -5.467 -43.581 37.069 1.00 . A A . 23 LYS O 1 1
16 40850 1 1 24 ILE C C -6.665 -41.005 34.165 1.00 . A A . 24 ILE C 1 1
16 40851 1 1 24 ILE CA C -6.452 -41.534 35.585 1.00 . A A . 24 ILE CA 1 1
16 40852 1 1 24 ILE CB C -7.004 -40.519 36.588 1.00 . A A . 24 ILE CB 1 1
16 40853 1 1 24 ILE CD1 C -6.394 -38.575 38.046 1.00 . A A . 24 ILE CD1 1 1
16 40854 1 1 24 ILE CG1 C -5.964 -39.418 36.846 1.00 . A A . 24 ILE CG1 1 1
16 40855 1 1 24 ILE CG2 C -7.352 -41.230 37.895 1.00 . A A . 24 ILE CG2 1 1
16 40856 1 1 24 ILE H H -4.361 -41.156 35.490 1.00 . A A . 24 ILE H 1 1
16 40857 1 1 24 ILE HA H -6.992 -42.459 35.699 1.00 . A A . 24 ILE HA 1 1
16 40858 1 1 24 ILE HB H -7.896 -40.075 36.177 1.00 . A A . 24 ILE HB 1 1
16 40859 1 1 24 ILE HD11 H -7.468 -38.465 38.041 1.00 . A A . 24 ILE HD11 1 1
16 40860 1 1 24 ILE HD12 H -6.087 -39.066 38.958 1.00 . A A . 24 ILE HD12 1 1
16 40861 1 1 24 ILE HD13 H -5.931 -37.603 37.986 1.00 . A A . 24 ILE HD13 1 1
16 40862 1 1 24 ILE HG12 H -5.005 -39.869 37.052 1.00 . A A . 24 ILE HG12 1 1
16 40863 1 1 24 ILE HG13 H -5.885 -38.787 35.974 1.00 . A A . 24 ILE HG13 1 1
16 40864 1 1 24 ILE HG21 H -7.875 -42.149 37.674 1.00 . A A . 24 ILE HG21 1 1
16 40865 1 1 24 ILE HG22 H -6.446 -41.451 38.437 1.00 . A A . 24 ILE HG22 1 1
16 40866 1 1 24 ILE HG23 H -7.985 -40.590 38.493 1.00 . A A . 24 ILE HG23 1 1
16 40867 1 1 24 ILE N N -5.031 -41.777 35.842 1.00 . A A . 24 ILE N 1 1
16 40868 1 1 24 ILE O O -5.735 -40.627 33.477 1.00 . A A . 24 ILE O 1 1
16 40869 1 1 25 SER C C -8.340 -38.935 32.447 1.00 . A A . 25 SER C 1 1
16 40870 1 1 25 SER CA C -8.239 -40.457 32.393 1.00 . A A . 25 SER CA 1 1
16 40871 1 1 25 SER CB C -9.571 -41.031 31.901 1.00 . A A . 25 SER CB 1 1
16 40872 1 1 25 SER H H -8.650 -41.254 34.317 1.00 . A A . 25 SER H 1 1
16 40873 1 1 25 SER HA H -7.455 -40.736 31.706 1.00 . A A . 25 SER HA 1 1
16 40874 1 1 25 SER HB2 H -10.353 -40.779 32.602 1.00 . A A . 25 SER HB2 1 1
16 40875 1 1 25 SER HB3 H -9.807 -40.614 30.933 1.00 . A A . 25 SER HB3 1 1
16 40876 1 1 25 SER HG H -10.255 -42.765 31.348 1.00 . A A . 25 SER HG 1 1
16 40877 1 1 25 SER N N -7.925 -40.961 33.728 1.00 . A A . 25 SER N 1 1
16 40878 1 1 25 SER O O -8.880 -38.372 33.381 1.00 . A A . 25 SER O 1 1
16 40879 1 1 25 SER OG O -9.469 -42.444 31.795 1.00 . A A . 25 SER OG 1 1
16 40880 1 1 26 LEU C C -9.337 -36.344 31.508 1.00 . A A . 26 LEU C 1 1
16 40881 1 1 26 LEU CA C -7.878 -36.792 31.405 1.00 . A A . 26 LEU CA 1 1
16 40882 1 1 26 LEU CB C -7.263 -36.247 30.111 1.00 . A A . 26 LEU CB 1 1
16 40883 1 1 26 LEU CD1 C -6.655 -34.126 31.312 1.00 . A A . 26 LEU CD1 1 1
16 40884 1 1 26 LEU CD2 C -6.707 -34.184 28.818 1.00 . A A . 26 LEU CD2 1 1
16 40885 1 1 26 LEU CG C -7.366 -34.717 30.090 1.00 . A A . 26 LEU CG 1 1
16 40886 1 1 26 LEU H H -7.388 -38.739 30.694 1.00 . A A . 26 LEU H 1 1
16 40887 1 1 26 LEU HA H -7.330 -36.400 32.247 1.00 . A A . 26 LEU HA 1 1
16 40888 1 1 26 LEU HB2 H -6.225 -36.539 30.056 1.00 . A A . 26 LEU HB2 1 1
16 40889 1 1 26 LEU HB3 H -7.796 -36.653 29.263 1.00 . A A . 26 LEU HB3 1 1
16 40890 1 1 26 LEU HD11 H -5.713 -34.633 31.461 1.00 . A A . 26 LEU HD11 1 1
16 40891 1 1 26 LEU HD12 H -6.476 -33.073 31.148 1.00 . A A . 26 LEU HD12 1 1
16 40892 1 1 26 LEU HD13 H -7.276 -34.254 32.185 1.00 . A A . 26 LEU HD13 1 1
16 40893 1 1 26 LEU HD21 H -6.923 -34.849 27.995 1.00 . A A . 26 LEU HD21 1 1
16 40894 1 1 26 LEU HD22 H -7.092 -33.200 28.599 1.00 . A A . 26 LEU HD22 1 1
16 40895 1 1 26 LEU HD23 H -5.638 -34.129 28.964 1.00 . A A . 26 LEU HD23 1 1
16 40896 1 1 26 LEU HG H -8.406 -34.426 30.105 1.00 . A A . 26 LEU HG 1 1
16 40897 1 1 26 LEU N N -7.815 -38.255 31.430 1.00 . A A . 26 LEU N 1 1
16 40898 1 1 26 LEU O O -9.638 -35.386 32.186 1.00 . A A . 26 LEU O 1 1
16 40899 1 1 27 PHE C C -12.148 -36.752 32.384 1.00 . A A . 27 PHE C 1 1
16 40900 1 1 27 PHE CA C -11.682 -36.712 30.924 1.00 . A A . 27 PHE CA 1 1
16 40901 1 1 27 PHE CB C -12.510 -37.693 30.091 1.00 . A A . 27 PHE CB 1 1
16 40902 1 1 27 PHE CD1 C -12.826 -36.521 27.878 1.00 . A A . 27 PHE CD1 1 1
16 40903 1 1 27 PHE CD2 C -11.208 -38.323 28.022 1.00 . A A . 27 PHE CD2 1 1
16 40904 1 1 27 PHE CE1 C -12.513 -36.349 26.525 1.00 . A A . 27 PHE CE1 1 1
16 40905 1 1 27 PHE CE2 C -10.897 -38.150 26.668 1.00 . A A . 27 PHE CE2 1 1
16 40906 1 1 27 PHE CG C -12.175 -37.509 28.628 1.00 . A A . 27 PHE CG 1 1
16 40907 1 1 27 PHE CZ C -11.548 -37.163 25.920 1.00 . A A . 27 PHE CZ 1 1
16 40908 1 1 27 PHE H H -9.974 -37.854 30.341 1.00 . A A . 27 PHE H 1 1
16 40909 1 1 27 PHE HA H -11.824 -35.709 30.537 1.00 . A A . 27 PHE HA 1 1
16 40910 1 1 27 PHE HB2 H -12.279 -38.705 30.389 1.00 . A A . 27 PHE HB2 1 1
16 40911 1 1 27 PHE HB3 H -13.560 -37.503 30.249 1.00 . A A . 27 PHE HB3 1 1
16 40912 1 1 27 PHE HD1 H -13.569 -35.892 28.344 1.00 . A A . 27 PHE HD1 1 1
16 40913 1 1 27 PHE HD2 H -10.703 -39.084 28.599 1.00 . A A . 27 PHE HD2 1 1
16 40914 1 1 27 PHE HE1 H -13.016 -35.587 25.948 1.00 . A A . 27 PHE HE1 1 1
16 40915 1 1 27 PHE HE2 H -10.151 -38.777 26.202 1.00 . A A . 27 PHE HE2 1 1
16 40916 1 1 27 PHE HZ H -11.307 -37.030 24.876 1.00 . A A . 27 PHE HZ 1 1
16 40917 1 1 27 PHE N N -10.255 -37.065 30.855 1.00 . A A . 27 PHE N 1 1
16 40918 1 1 27 PHE O O -12.854 -35.872 32.837 1.00 . A A . 27 PHE O 1 1
16 40919 1 1 28 SER C C -11.534 -36.563 35.265 1.00 . A A . 28 SER C 1 1
16 40920 1 1 28 SER CA C -12.080 -37.817 34.566 1.00 . A A . 28 SER CA 1 1
16 40921 1 1 28 SER CB C -11.484 -39.064 35.227 1.00 . A A . 28 SER CB 1 1
16 40922 1 1 28 SER H H -11.120 -38.439 32.769 1.00 . A A . 28 SER H 1 1
16 40923 1 1 28 SER HA H -13.156 -37.839 34.659 1.00 . A A . 28 SER HA 1 1
16 40924 1 1 28 SER HB2 H -10.406 -39.018 35.176 1.00 . A A . 28 SER HB2 1 1
16 40925 1 1 28 SER HB3 H -11.793 -39.105 36.261 1.00 . A A . 28 SER HB3 1 1
16 40926 1 1 28 SER HG H -11.286 -40.917 34.674 1.00 . A A . 28 SER HG 1 1
16 40927 1 1 28 SER N N -11.713 -37.758 33.148 1.00 . A A . 28 SER N 1 1
16 40928 1 1 28 SER O O -12.150 -36.026 36.166 1.00 . A A . 28 SER O 1 1
16 40929 1 1 28 SER OG O -11.941 -40.226 34.550 1.00 . A A . 28 SER OG 1 1
16 40930 1 1 29 CYS C C -10.093 -33.661 34.527 1.00 . A A . 29 CYS C 1 1
16 40931 1 1 29 CYS CA C -9.785 -34.875 35.418 1.00 . A A . 29 CYS CA 1 1
16 40932 1 1 29 CYS CB C -8.267 -35.037 35.541 1.00 . A A . 29 CYS CB 1 1
16 40933 1 1 29 CYS H H -9.901 -36.525 34.090 1.00 . A A . 29 CYS H 1 1
16 40934 1 1 29 CYS HA H -10.209 -34.715 36.396 1.00 . A A . 29 CYS HA 1 1
16 40935 1 1 29 CYS HB2 H -7.866 -35.387 34.601 1.00 . A A . 29 CYS HB2 1 1
16 40936 1 1 29 CYS HB3 H -7.824 -34.085 35.787 1.00 . A A . 29 CYS HB3 1 1
16 40937 1 1 29 CYS N N -10.367 -36.077 34.825 1.00 . A A . 29 CYS N 1 1
16 40938 1 1 29 CYS O O -9.215 -32.889 34.185 1.00 . A A . 29 CYS O 1 1
16 40939 1 1 29 CYS SG S -7.881 -36.234 36.839 1.00 . A A . 29 CYS SG 1 1
16 40940 1 1 30 LEU C C -11.887 -31.069 34.192 1.00 . A A . 30 LEU C 1 1
16 40941 1 1 30 LEU CA C -11.725 -32.324 33.321 1.00 . A A . 30 LEU CA 1 1
16 40942 1 1 30 LEU CB C -13.034 -32.608 32.561 1.00 . A A . 30 LEU CB 1 1
16 40943 1 1 30 LEU CD1 C -11.409 -33.698 30.970 1.00 . A A . 30 LEU CD1 1 1
16 40944 1 1 30 LEU CD2 C -13.862 -33.905 30.585 1.00 . A A . 30 LEU CD2 1 1
16 40945 1 1 30 LEU CG C -12.750 -32.983 31.094 1.00 . A A . 30 LEU CG 1 1
16 40946 1 1 30 LEU H H -12.053 -34.102 34.452 1.00 . A A . 30 LEU H 1 1
16 40947 1 1 30 LEU HA H -10.933 -32.147 32.614 1.00 . A A . 30 LEU HA 1 1
16 40948 1 1 30 LEU HB2 H -13.553 -33.425 33.041 1.00 . A A . 30 LEU HB2 1 1
16 40949 1 1 30 LEU HB3 H -13.659 -31.727 32.588 1.00 . A A . 30 LEU HB3 1 1
16 40950 1 1 30 LEU HD11 H -11.360 -34.484 31.703 1.00 . A A . 30 LEU HD11 1 1
16 40951 1 1 30 LEU HD12 H -11.316 -34.121 29.981 1.00 . A A . 30 LEU HD12 1 1
16 40952 1 1 30 LEU HD13 H -10.607 -32.997 31.138 1.00 . A A . 30 LEU HD13 1 1
16 40953 1 1 30 LEU HD21 H -14.104 -34.631 31.346 1.00 . A A . 30 LEU HD21 1 1
16 40954 1 1 30 LEU HD22 H -14.739 -33.319 30.354 1.00 . A A . 30 LEU HD22 1 1
16 40955 1 1 30 LEU HD23 H -13.527 -34.417 29.694 1.00 . A A . 30 LEU HD23 1 1
16 40956 1 1 30 LEU HG H -12.725 -32.098 30.492 1.00 . A A . 30 LEU HG 1 1
16 40957 1 1 30 LEU N N -11.362 -33.475 34.156 1.00 . A A . 30 LEU N 1 1
16 40958 1 1 30 LEU O O -12.226 -30.007 33.701 1.00 . A A . 30 LEU O 1 1
16 40959 1 1 31 LYS C C -10.307 -29.357 36.488 1.00 . A A . 31 LYS C 1 1
16 40960 1 1 31 LYS CA C -11.692 -30.007 36.368 1.00 . A A . 31 LYS CA 1 1
16 40961 1 1 31 LYS CB C -12.192 -30.427 37.758 1.00 . A A . 31 LYS CB 1 1
16 40962 1 1 31 LYS CD C -13.238 -28.183 38.178 1.00 . A A . 31 LYS CD 1 1
16 40963 1 1 31 LYS CE C -13.193 -26.928 39.060 1.00 . A A . 31 LYS CE 1 1
16 40964 1 1 31 LYS CG C -12.230 -29.213 38.697 1.00 . A A . 31 LYS CG 1 1
16 40965 1 1 31 LYS H H -11.303 -32.027 35.859 1.00 . A A . 31 LYS H 1 1
16 40966 1 1 31 LYS HA H -12.379 -29.297 35.942 1.00 . A A . 31 LYS HA 1 1
16 40967 1 1 31 LYS HB2 H -13.186 -30.842 37.672 1.00 . A A . 31 LYS HB2 1 1
16 40968 1 1 31 LYS HB3 H -11.528 -31.173 38.168 1.00 . A A . 31 LYS HB3 1 1
16 40969 1 1 31 LYS HD2 H -12.988 -27.915 37.161 1.00 . A A . 31 LYS HD2 1 1
16 40970 1 1 31 LYS HD3 H -14.232 -28.605 38.204 1.00 . A A . 31 LYS HD3 1 1
16 40971 1 1 31 LYS HE2 H -12.192 -26.524 39.051 1.00 . A A . 31 LYS HE2 1 1
16 40972 1 1 31 LYS HE3 H -13.879 -26.192 38.666 1.00 . A A . 31 LYS HE3 1 1
16 40973 1 1 31 LYS HG2 H -12.523 -29.535 39.686 1.00 . A A . 31 LYS HG2 1 1
16 40974 1 1 31 LYS HG3 H -11.249 -28.764 38.744 1.00 . A A . 31 LYS HG3 1 1
16 40975 1 1 31 LYS HZ1 H -14.478 -27.778 40.466 1.00 . A A . 31 LYS HZ1 1 1
16 40976 1 1 31 LYS HZ2 H -12.835 -27.846 40.898 1.00 . A A . 31 LYS HZ2 1 1
16 40977 1 1 31 LYS HZ3 H -13.686 -26.380 41.008 1.00 . A A . 31 LYS HZ3 1 1
16 40978 1 1 31 LYS N N -11.603 -31.172 35.493 1.00 . A A . 31 LYS N 1 1
16 40979 1 1 31 LYS NZ N -13.577 -27.259 40.464 1.00 . A A . 31 LYS NZ 1 1
16 40980 1 1 31 LYS O O -10.190 -28.170 36.730 1.00 . A A . 31 LYS O 1 1
16 40981 1 1 32 ASP C C -7.190 -29.609 35.049 1.00 . A A . 32 ASP C 1 1
16 40982 1 1 32 ASP CA C -7.889 -29.583 36.420 1.00 . A A . 32 ASP CA 1 1
16 40983 1 1 32 ASP CB C -7.061 -30.393 37.425 1.00 . A A . 32 ASP CB 1 1
16 40984 1 1 32 ASP CG C -7.614 -30.182 38.838 1.00 . A A . 32 ASP CG 1 1
16 40985 1 1 32 ASP H H -9.362 -31.094 36.118 1.00 . A A . 32 ASP H 1 1
16 40986 1 1 32 ASP HA H -7.954 -28.561 36.761 1.00 . A A . 32 ASP HA 1 1
16 40987 1 1 32 ASP HB2 H -7.112 -31.441 37.170 1.00 . A A . 32 ASP HB2 1 1
16 40988 1 1 32 ASP HB3 H -6.032 -30.065 37.391 1.00 . A A . 32 ASP HB3 1 1
16 40989 1 1 32 ASP N N -9.240 -30.141 36.314 1.00 . A A . 32 ASP N 1 1
16 40990 1 1 32 ASP O O -5.977 -29.572 34.972 1.00 . A A . 32 ASP O 1 1
16 40991 1 1 32 ASP OD1 O -7.528 -29.069 39.329 1.00 . A A . 32 ASP OD1 1 1
16 40992 1 1 32 ASP OD2 O -8.116 -31.139 39.405 1.00 . A A . 32 ASP OD2 1 1
16 40993 1 1 33 ARG C C -7.036 -28.213 32.184 1.00 . A A . 33 ARG C 1 1
16 40994 1 1 33 ARG CA C -7.306 -29.657 32.628 1.00 . A A . 33 ARG CA 1 1
16 40995 1 1 33 ARG CB C -8.174 -30.386 31.587 1.00 . A A . 33 ARG CB 1 1
16 40996 1 1 33 ARG CD C -10.343 -30.414 30.356 1.00 . A A . 33 ARG CD 1 1
16 40997 1 1 33 ARG CG C -9.572 -29.763 31.506 1.00 . A A . 33 ARG CG 1 1
16 40998 1 1 33 ARG CZ C -11.677 -28.508 29.690 1.00 . A A . 33 ARG CZ 1 1
16 40999 1 1 33 ARG H H -8.924 -29.660 34.019 1.00 . A A . 33 ARG H 1 1
16 41000 1 1 33 ARG HA H -6.360 -30.172 32.711 1.00 . A A . 33 ARG HA 1 1
16 41001 1 1 33 ARG HB2 H -7.699 -30.318 30.620 1.00 . A A . 33 ARG HB2 1 1
16 41002 1 1 33 ARG HB3 H -8.265 -31.425 31.866 1.00 . A A . 33 ARG HB3 1 1
16 41003 1 1 33 ARG HD2 H -9.762 -30.339 29.450 1.00 . A A . 33 ARG HD2 1 1
16 41004 1 1 33 ARG HD3 H -10.509 -31.455 30.585 1.00 . A A . 33 ARG HD3 1 1
16 41005 1 1 33 ARG HE H -12.462 -30.221 30.380 1.00 . A A . 33 ARG HE 1 1
16 41006 1 1 33 ARG HG2 H -10.097 -29.933 32.434 1.00 . A A . 33 ARG HG2 1 1
16 41007 1 1 33 ARG HG3 H -9.488 -28.703 31.327 1.00 . A A . 33 ARG HG3 1 1
16 41008 1 1 33 ARG HH11 H -11.429 -29.063 27.779 1.00 . A A . 33 ARG HH11 1 1
16 41009 1 1 33 ARG HH12 H -11.590 -27.360 28.047 1.00 . A A . 33 ARG HH12 1 1
16 41010 1 1 33 ARG HH21 H -11.936 -27.670 31.492 1.00 . A A . 33 ARG HH21 1 1
16 41011 1 1 33 ARG HH22 H -11.878 -26.569 30.157 1.00 . A A . 33 ARG HH22 1 1
16 41012 1 1 33 ARG N N -7.948 -29.649 33.946 1.00 . A A . 33 ARG N 1 1
16 41013 1 1 33 ARG NE N -11.630 -29.751 30.162 1.00 . A A . 33 ARG NE 1 1
16 41014 1 1 33 ARG NH1 N -11.556 -28.294 28.405 1.00 . A A . 33 ARG NH1 1 1
16 41015 1 1 33 ARG NH2 N -11.843 -27.504 30.510 1.00 . A A . 33 ARG NH2 1 1
16 41016 1 1 33 ARG O O -7.943 -27.454 31.897 1.00 . A A . 33 ARG O 1 1
16 41017 1 1 34 HIS C C -4.200 -26.491 30.820 1.00 . A A . 34 HIS C 1 1
16 41018 1 1 34 HIS CA C -5.414 -26.452 31.753 1.00 . A A . 34 HIS CA 1 1
16 41019 1 1 34 HIS CB C -5.072 -25.607 32.986 1.00 . A A . 34 HIS CB 1 1
16 41020 1 1 34 HIS CD2 C -7.012 -26.098 34.692 1.00 . A A . 34 HIS CD2 1 1
16 41021 1 1 34 HIS CE1 C -8.069 -24.215 34.516 1.00 . A A . 34 HIS CE1 1 1
16 41022 1 1 34 HIS CG C -6.321 -25.337 33.782 1.00 . A A . 34 HIS CG 1 1
16 41023 1 1 34 HIS H H -5.053 -28.445 32.404 1.00 . A A . 34 HIS H 1 1
16 41024 1 1 34 HIS HA H -6.250 -26.006 31.235 1.00 . A A . 34 HIS HA 1 1
16 41025 1 1 34 HIS HB2 H -4.363 -26.142 33.602 1.00 . A A . 34 HIS HB2 1 1
16 41026 1 1 34 HIS HB3 H -4.638 -24.671 32.670 1.00 . A A . 34 HIS HB3 1 1
16 41027 1 1 34 HIS HD1 H -6.777 -23.379 33.115 1.00 . A A . 34 HIS HD1 1 1
16 41028 1 1 34 HIS HD2 H -6.742 -27.096 35.001 1.00 . A A . 34 HIS HD2 1 1
16 41029 1 1 34 HIS HE1 H -8.791 -23.423 34.652 1.00 . A A . 34 HIS HE1 1 1
16 41030 1 1 34 HIS N N -5.762 -27.819 32.150 1.00 . A A . 34 HIS N 1 1
16 41031 1 1 34 HIS ND1 N -7.013 -24.141 33.685 1.00 . A A . 34 HIS ND1 1 1
16 41032 1 1 34 HIS NE2 N -8.116 -25.388 35.154 1.00 . A A . 34 HIS NE2 1 1
16 41033 1 1 34 HIS O O -3.240 -27.198 31.066 1.00 . A A . 34 HIS O 1 1
16 41034 1 1 35 ASP C C -1.987 -24.826 29.405 1.00 . A A . 35 ASP C 1 1
16 41035 1 1 35 ASP CA C -3.100 -25.695 28.809 1.00 . A A . 35 ASP CA 1 1
16 41036 1 1 35 ASP CB C -3.527 -25.130 27.449 1.00 . A A . 35 ASP CB 1 1
16 41037 1 1 35 ASP CG C -2.418 -25.364 26.416 1.00 . A A . 35 ASP CG 1 1
16 41038 1 1 35 ASP H H -5.014 -25.147 29.564 1.00 . A A . 35 ASP H 1 1
16 41039 1 1 35 ASP HA H -2.733 -26.701 28.677 1.00 . A A . 35 ASP HA 1 1
16 41040 1 1 35 ASP HB2 H -4.430 -25.625 27.123 1.00 . A A . 35 ASP HB2 1 1
16 41041 1 1 35 ASP HB3 H -3.712 -24.070 27.541 1.00 . A A . 35 ASP HB3 1 1
16 41042 1 1 35 ASP N N -4.233 -25.714 29.736 1.00 . A A . 35 ASP N 1 1
16 41043 1 1 35 ASP O O -2.172 -23.649 29.655 1.00 . A A . 35 ASP O 1 1
16 41044 1 1 35 ASP OD1 O -1.409 -24.679 26.489 1.00 . A A . 35 ASP OD1 1 1
16 41045 1 1 35 ASP OD2 O -2.594 -26.227 25.573 1.00 . A A . 35 ASP OD2 1 1
16 41046 1 1 36 PHE C C 0.872 -23.702 29.154 1.00 . A A . 36 PHE C 1 1
16 41047 1 1 36 PHE CA C 0.296 -24.644 30.216 1.00 . A A . 36 PHE CA 1 1
16 41048 1 1 36 PHE CB C 1.397 -25.583 30.723 1.00 . A A . 36 PHE CB 1 1
16 41049 1 1 36 PHE CD1 C 0.491 -25.626 33.072 1.00 . A A . 36 PHE CD1 1 1
16 41050 1 1 36 PHE CD2 C 0.853 -27.732 31.930 1.00 . A A . 36 PHE CD2 1 1
16 41051 1 1 36 PHE CE1 C 0.031 -26.313 34.197 1.00 . A A . 36 PHE CE1 1 1
16 41052 1 1 36 PHE CE2 C 0.391 -28.423 33.057 1.00 . A A . 36 PHE CE2 1 1
16 41053 1 1 36 PHE CG C 0.902 -26.332 31.938 1.00 . A A . 36 PHE CG 1 1
16 41054 1 1 36 PHE CZ C -0.019 -27.711 34.193 1.00 . A A . 36 PHE CZ 1 1
16 41055 1 1 36 PHE H H -0.692 -26.363 29.438 1.00 . A A . 36 PHE H 1 1
16 41056 1 1 36 PHE HA H -0.075 -24.057 31.044 1.00 . A A . 36 PHE HA 1 1
16 41057 1 1 36 PHE HB2 H 1.653 -26.288 29.946 1.00 . A A . 36 PHE HB2 1 1
16 41058 1 1 36 PHE HB3 H 2.269 -25.006 30.988 1.00 . A A . 36 PHE HB3 1 1
16 41059 1 1 36 PHE HD1 H 0.530 -24.545 33.078 1.00 . A A . 36 PHE HD1 1 1
16 41060 1 1 36 PHE HD2 H 1.171 -28.279 31.054 1.00 . A A . 36 PHE HD2 1 1
16 41061 1 1 36 PHE HE1 H -0.286 -25.767 35.069 1.00 . A A . 36 PHE HE1 1 1
16 41062 1 1 36 PHE HE2 H 0.352 -29.503 33.053 1.00 . A A . 36 PHE HE2 1 1
16 41063 1 1 36 PHE HZ H -0.375 -28.238 35.067 1.00 . A A . 36 PHE HZ 1 1
16 41064 1 1 36 PHE N N -0.812 -25.412 29.642 1.00 . A A . 36 PHE N 1 1
16 41065 1 1 36 PHE O O 0.987 -22.511 29.375 1.00 . A A . 36 PHE O 1 1
16 41066 1 1 37 GLY C C 3.172 -23.842 26.544 1.00 . A A . 37 GLY C 1 1
16 41067 1 1 37 GLY CA C 1.764 -23.375 26.922 1.00 . A A . 37 GLY CA 1 1
16 41068 1 1 37 GLY H H 1.107 -25.190 27.821 1.00 . A A . 37 GLY H 1 1
16 41069 1 1 37 GLY HA2 H 1.124 -23.433 26.053 1.00 . A A . 37 GLY HA2 1 1
16 41070 1 1 37 GLY HA3 H 1.807 -22.353 27.268 1.00 . A A . 37 GLY HA3 1 1
16 41071 1 1 37 GLY N N 1.222 -24.230 27.979 1.00 . A A . 37 GLY N 1 1
16 41072 1 1 37 GLY O O 4.139 -23.126 26.726 1.00 . A A . 37 GLY O 1 1
16 41073 1 1 38 PHE C C 5.150 -24.660 24.462 1.00 . A A . 38 PHE C 1 1
16 41074 1 1 38 PHE CA C 4.606 -25.553 25.584 1.00 . A A . 38 PHE CA 1 1
16 41075 1 1 38 PHE CB C 4.482 -27.000 25.085 1.00 . A A . 38 PHE CB 1 1
16 41076 1 1 38 PHE CD1 C 6.867 -27.720 25.478 1.00 . A A . 38 PHE CD1 1 1
16 41077 1 1 38 PHE CD2 C 6.009 -27.722 23.212 1.00 . A A . 38 PHE CD2 1 1
16 41078 1 1 38 PHE CE1 C 8.103 -28.177 25.010 1.00 . A A . 38 PHE CE1 1 1
16 41079 1 1 38 PHE CE2 C 7.246 -28.179 22.744 1.00 . A A . 38 PHE CE2 1 1
16 41080 1 1 38 PHE CG C 5.820 -27.491 24.580 1.00 . A A . 38 PHE CG 1 1
16 41081 1 1 38 PHE CZ C 8.293 -28.407 23.643 1.00 . A A . 38 PHE CZ 1 1
16 41082 1 1 38 PHE H H 2.494 -25.601 25.844 1.00 . A A . 38 PHE H 1 1
16 41083 1 1 38 PHE HA H 5.279 -25.522 26.428 1.00 . A A . 38 PHE HA 1 1
16 41084 1 1 38 PHE HB2 H 4.153 -27.632 25.897 1.00 . A A . 38 PHE HB2 1 1
16 41085 1 1 38 PHE HB3 H 3.760 -27.041 24.284 1.00 . A A . 38 PHE HB3 1 1
16 41086 1 1 38 PHE HD1 H 6.723 -27.542 26.533 1.00 . A A . 38 PHE HD1 1 1
16 41087 1 1 38 PHE HD2 H 5.201 -27.546 22.518 1.00 . A A . 38 PHE HD2 1 1
16 41088 1 1 38 PHE HE1 H 8.910 -28.355 25.705 1.00 . A A . 38 PHE HE1 1 1
16 41089 1 1 38 PHE HE2 H 7.391 -28.360 21.689 1.00 . A A . 38 PHE HE2 1 1
16 41090 1 1 38 PHE HZ H 9.247 -28.760 23.282 1.00 . A A . 38 PHE HZ 1 1
16 41091 1 1 38 PHE N N 3.292 -25.051 25.992 1.00 . A A . 38 PHE N 1 1
16 41092 1 1 38 PHE O O 4.451 -24.392 23.502 1.00 . A A . 38 PHE O 1 1
16 41093 1 1 39 PRO C C 7.432 -24.105 22.380 1.00 . A A . 39 PRO C 1 1
16 41094 1 1 39 PRO CA C 7.005 -23.309 23.623 1.00 . A A . 39 PRO CA 1 1
16 41095 1 1 39 PRO CB C 8.214 -22.718 24.346 1.00 . A A . 39 PRO CB 1 1
16 41096 1 1 39 PRO CD C 7.316 -24.451 25.760 1.00 . A A . 39 PRO CD 1 1
16 41097 1 1 39 PRO CG C 8.573 -23.713 25.399 1.00 . A A . 39 PRO CG 1 1
16 41098 1 1 39 PRO HA H 6.320 -22.523 23.353 1.00 . A A . 39 PRO HA 1 1
16 41099 1 1 39 PRO HB2 H 9.038 -22.589 23.659 1.00 . A A . 39 PRO HB2 1 1
16 41100 1 1 39 PRO HB3 H 7.953 -21.773 24.799 1.00 . A A . 39 PRO HB3 1 1
16 41101 1 1 39 PRO HD2 H 7.522 -25.507 25.860 1.00 . A A . 39 PRO HD2 1 1
16 41102 1 1 39 PRO HD3 H 6.899 -24.058 26.672 1.00 . A A . 39 PRO HD3 1 1
16 41103 1 1 39 PRO HG2 H 9.312 -24.404 25.019 1.00 . A A . 39 PRO HG2 1 1
16 41104 1 1 39 PRO HG3 H 8.960 -23.203 26.268 1.00 . A A . 39 PRO HG3 1 1
16 41105 1 1 39 PRO N N 6.405 -24.190 24.630 1.00 . A A . 39 PRO N 1 1
16 41106 1 1 39 PRO O O 8.604 -24.208 22.070 1.00 . A A . 39 PRO O 1 1
16 41107 1 1 40 GLN C C 7.268 -24.481 19.327 1.00 . A A . 40 GLN C 1 1
16 41108 1 1 40 GLN CA C 6.798 -25.429 20.441 1.00 . A A . 40 GLN CA 1 1
16 41109 1 1 40 GLN CB C 5.579 -26.225 19.965 1.00 . A A . 40 GLN CB 1 1
16 41110 1 1 40 GLN CD C 5.291 -26.586 17.498 1.00 . A A . 40 GLN CD 1 1
16 41111 1 1 40 GLN CG C 5.960 -27.112 18.773 1.00 . A A . 40 GLN CG 1 1
16 41112 1 1 40 GLN H H 5.529 -24.551 21.908 1.00 . A A . 40 GLN H 1 1
16 41113 1 1 40 GLN HA H 7.596 -26.116 20.675 1.00 . A A . 40 GLN HA 1 1
16 41114 1 1 40 GLN HB2 H 5.224 -26.848 20.774 1.00 . A A . 40 GLN HB2 1 1
16 41115 1 1 40 GLN HB3 H 4.798 -25.543 19.669 1.00 . A A . 40 GLN HB3 1 1
16 41116 1 1 40 GLN HE21 H 4.126 -28.181 17.278 1.00 . A A . 40 GLN HE21 1 1
16 41117 1 1 40 GLN HE22 H 3.945 -26.980 16.091 1.00 . A A . 40 GLN HE22 1 1
16 41118 1 1 40 GLN HG2 H 7.033 -27.102 18.646 1.00 . A A . 40 GLN HG2 1 1
16 41119 1 1 40 GLN HG3 H 5.632 -28.124 18.959 1.00 . A A . 40 GLN HG3 1 1
16 41120 1 1 40 GLN N N 6.467 -24.662 21.645 1.00 . A A . 40 GLN N 1 1
16 41121 1 1 40 GLN NE2 N 4.378 -27.309 16.906 1.00 . A A . 40 GLN NE2 1 1
16 41122 1 1 40 GLN O O 7.938 -24.898 18.402 1.00 . A A . 40 GLN O 1 1
16 41123 1 1 40 GLN OE1 O 5.598 -25.505 17.036 1.00 . A A . 40 GLN OE1 1 1
16 41124 1 1 41 GLU C C 8.937 -22.272 18.336 1.00 . A A . 41 GLU C 1 1
16 41125 1 1 41 GLU CA C 7.400 -22.239 18.395 1.00 . A A . 41 GLU CA 1 1
16 41126 1 1 41 GLU CB C 6.912 -20.809 18.698 1.00 . A A . 41 GLU CB 1 1
16 41127 1 1 41 GLU CD C 7.379 -20.730 21.187 1.00 . A A . 41 GLU CD 1 1
16 41128 1 1 41 GLU CG C 7.756 -20.161 19.812 1.00 . A A . 41 GLU CG 1 1
16 41129 1 1 41 GLU H H 6.416 -22.864 20.179 1.00 . A A . 41 GLU H 1 1
16 41130 1 1 41 GLU HA H 7.009 -22.548 17.436 1.00 . A A . 41 GLU HA 1 1
16 41131 1 1 41 GLU HB2 H 6.990 -20.211 17.801 1.00 . A A . 41 GLU HB2 1 1
16 41132 1 1 41 GLU HB3 H 5.879 -20.846 19.010 1.00 . A A . 41 GLU HB3 1 1
16 41133 1 1 41 GLU HG2 H 8.802 -20.348 19.624 1.00 . A A . 41 GLU HG2 1 1
16 41134 1 1 41 GLU HG3 H 7.582 -19.095 19.811 1.00 . A A . 41 GLU HG3 1 1
16 41135 1 1 41 GLU N N 6.943 -23.185 19.418 1.00 . A A . 41 GLU N 1 1
16 41136 1 1 41 GLU O O 9.530 -22.053 17.296 1.00 . A A . 41 GLU O 1 1
16 41137 1 1 41 GLU OE1 O 6.238 -21.134 21.361 1.00 . A A . 41 GLU OE1 1 1
16 41138 1 1 41 GLU OE2 O 8.236 -20.732 22.052 1.00 . A A . 41 GLU OE2 1 1
16 41139 1 1 42 GLU C C 11.441 -24.186 19.337 1.00 . A A . 42 GLU C 1 1
16 41140 1 1 42 GLU CA C 11.049 -22.702 19.465 1.00 . A A . 42 GLU CA 1 1
16 41141 1 1 42 GLU CB C 11.615 -22.114 20.764 1.00 . A A . 42 GLU CB 1 1
16 41142 1 1 42 GLU CD C 12.955 -20.384 19.528 1.00 . A A . 42 GLU CD 1 1
16 41143 1 1 42 GLU CG C 13.023 -21.561 20.508 1.00 . A A . 42 GLU CG 1 1
16 41144 1 1 42 GLU H H 9.089 -22.804 20.275 1.00 . A A . 42 GLU H 1 1
16 41145 1 1 42 GLU HA H 11.449 -22.157 18.621 1.00 . A A . 42 GLU HA 1 1
16 41146 1 1 42 GLU HB2 H 10.975 -21.316 21.109 1.00 . A A . 42 GLU HB2 1 1
16 41147 1 1 42 GLU HB3 H 11.664 -22.886 21.517 1.00 . A A . 42 GLU HB3 1 1
16 41148 1 1 42 GLU HG2 H 13.451 -21.225 21.440 1.00 . A A . 42 GLU HG2 1 1
16 41149 1 1 42 GLU HG3 H 13.643 -22.341 20.090 1.00 . A A . 42 GLU HG3 1 1
16 41150 1 1 42 GLU N N 9.592 -22.599 19.459 1.00 . A A . 42 GLU N 1 1
16 41151 1 1 42 GLU O O 12.443 -24.627 19.870 1.00 . A A . 42 GLU O 1 1
16 41152 1 1 42 GLU OE1 O 12.350 -19.382 19.875 1.00 . A A . 42 GLU OE1 1 1
16 41153 1 1 42 GLU OE2 O 13.511 -20.505 18.448 1.00 . A A . 42 GLU OE2 1 1
16 41154 1 1 43 PHE C C 10.567 -26.739 16.952 1.00 . A A . 43 PHE C 1 1
16 41155 1 1 43 PHE CA C 10.941 -26.380 18.382 1.00 . A A . 43 PHE CA 1 1
16 41156 1 1 43 PHE CB C 10.140 -27.269 19.343 1.00 . A A . 43 PHE CB 1 1
16 41157 1 1 43 PHE CD1 C 11.942 -28.298 20.766 1.00 . A A . 43 PHE CD1 1 1
16 41158 1 1 43 PHE CD2 C 10.481 -26.638 21.759 1.00 . A A . 43 PHE CD2 1 1
16 41159 1 1 43 PHE CE1 C 12.622 -28.428 21.982 1.00 . A A . 43 PHE CE1 1 1
16 41160 1 1 43 PHE CE2 C 11.160 -26.769 22.975 1.00 . A A . 43 PHE CE2 1 1
16 41161 1 1 43 PHE CG C 10.871 -27.403 20.655 1.00 . A A . 43 PHE CG 1 1
16 41162 1 1 43 PHE CZ C 12.229 -27.663 23.085 1.00 . A A . 43 PHE CZ 1 1
16 41163 1 1 43 PHE H H 9.853 -24.572 18.167 1.00 . A A . 43 PHE H 1 1
16 41164 1 1 43 PHE HA H 11.983 -26.553 18.522 1.00 . A A . 43 PHE HA 1 1
16 41165 1 1 43 PHE HB2 H 9.170 -26.831 19.511 1.00 . A A . 43 PHE HB2 1 1
16 41166 1 1 43 PHE HB3 H 10.016 -28.248 18.903 1.00 . A A . 43 PHE HB3 1 1
16 41167 1 1 43 PHE HD1 H 12.241 -28.887 19.913 1.00 . A A . 43 PHE HD1 1 1
16 41168 1 1 43 PHE HD2 H 9.653 -25.952 21.673 1.00 . A A . 43 PHE HD2 1 1
16 41169 1 1 43 PHE HE1 H 13.454 -29.115 22.069 1.00 . A A . 43 PHE HE1 1 1
16 41170 1 1 43 PHE HE2 H 10.865 -26.177 23.827 1.00 . A A . 43 PHE HE2 1 1
16 41171 1 1 43 PHE HZ H 12.751 -27.765 24.024 1.00 . A A . 43 PHE HZ 1 1
16 41172 1 1 43 PHE N N 10.643 -24.963 18.595 1.00 . A A . 43 PHE N 1 1
16 41173 1 1 43 PHE O O 11.408 -26.833 16.082 1.00 . A A . 43 PHE O 1 1
16 41174 1 1 44 GLY C C 9.301 -26.240 14.342 1.00 . A A . 44 GLY C 1 1
16 41175 1 1 44 GLY CA C 8.781 -27.247 15.372 1.00 . A A . 44 GLY CA 1 1
16 41176 1 1 44 GLY H H 8.645 -26.804 17.445 1.00 . A A . 44 GLY H 1 1
16 41177 1 1 44 GLY HA2 H 9.121 -28.230 15.106 1.00 . A A . 44 GLY HA2 1 1
16 41178 1 1 44 GLY HA3 H 7.702 -27.230 15.374 1.00 . A A . 44 GLY HA3 1 1
16 41179 1 1 44 GLY N N 9.274 -26.912 16.711 1.00 . A A . 44 GLY N 1 1
16 41180 1 1 44 GLY O O 9.442 -26.554 13.176 1.00 . A A . 44 GLY O 1 1
16 41181 1 1 45 ASN C C 11.554 -23.662 14.192 1.00 . A A . 45 ASN C 1 1
16 41182 1 1 45 ASN CA C 10.101 -24.009 13.841 1.00 . A A . 45 ASN CA 1 1
16 41183 1 1 45 ASN CB C 9.248 -22.738 13.910 1.00 . A A . 45 ASN CB 1 1
16 41184 1 1 45 ASN CG C 7.805 -23.062 13.513 1.00 . A A . 45 ASN CG 1 1
16 41185 1 1 45 ASN H H 9.477 -24.790 15.717 1.00 . A A . 45 ASN H 1 1
16 41186 1 1 45 ASN HA H 10.064 -24.406 12.838 1.00 . A A . 45 ASN HA 1 1
16 41187 1 1 45 ASN HB2 H 9.264 -22.348 14.917 1.00 . A A . 45 ASN HB2 1 1
16 41188 1 1 45 ASN HB3 H 9.650 -21.999 13.233 1.00 . A A . 45 ASN HB3 1 1
16 41189 1 1 45 ASN HD21 H 7.904 -22.069 11.796 1.00 . A A . 45 ASN HD21 1 1
16 41190 1 1 45 ASN HD22 H 6.413 -22.812 12.118 1.00 . A A . 45 ASN HD22 1 1
16 41191 1 1 45 ASN N N 9.597 -25.015 14.773 1.00 . A A . 45 ASN N 1 1
16 41192 1 1 45 ASN ND2 N 7.335 -22.610 12.381 1.00 . A A . 45 ASN ND2 1 1
16 41193 1 1 45 ASN O O 11.911 -23.551 15.350 1.00 . A A . 45 ASN O 1 1
16 41194 1 1 45 ASN OD1 O 7.098 -23.735 14.236 1.00 . A A . 45 ASN OD1 1 1
16 41195 1 1 46 GLN C C 14.604 -24.300 13.979 1.00 . A A . 46 GLN C 1 1
16 41196 1 1 46 GLN CA C 13.812 -23.119 13.386 1.00 . A A . 46 GLN CA 1 1
16 41197 1 1 46 GLN CB C 13.939 -21.901 14.317 1.00 . A A . 46 GLN CB 1 1
16 41198 1 1 46 GLN CD C 13.933 -20.257 12.391 1.00 . A A . 46 GLN CD 1 1
16 41199 1 1 46 GLN CG C 13.234 -20.688 13.693 1.00 . A A . 46 GLN CG 1 1
16 41200 1 1 46 GLN H H 12.065 -23.564 12.251 1.00 . A A . 46 GLN H 1 1
16 41201 1 1 46 GLN HA H 14.247 -22.868 12.432 1.00 . A A . 46 GLN HA 1 1
16 41202 1 1 46 GLN HB2 H 13.483 -22.128 15.269 1.00 . A A . 46 GLN HB2 1 1
16 41203 1 1 46 GLN HB3 H 14.982 -21.671 14.468 1.00 . A A . 46 GLN HB3 1 1
16 41204 1 1 46 GLN HE21 H 15.689 -21.078 12.848 1.00 . A A . 46 GLN HE21 1 1
16 41205 1 1 46 GLN HE22 H 15.625 -20.292 11.347 1.00 . A A . 46 GLN HE22 1 1
16 41206 1 1 46 GLN HG2 H 12.208 -20.945 13.476 1.00 . A A . 46 GLN HG2 1 1
16 41207 1 1 46 GLN HG3 H 13.253 -19.866 14.394 1.00 . A A . 46 GLN HG3 1 1
16 41208 1 1 46 GLN N N 12.398 -23.475 13.170 1.00 . A A . 46 GLN N 1 1
16 41209 1 1 46 GLN NE2 N 15.188 -20.569 12.180 1.00 . A A . 46 GLN NE2 1 1
16 41210 1 1 46 GLN O O 15.710 -24.125 14.456 1.00 . A A . 46 GLN O 1 1
16 41211 1 1 46 GLN OE1 O 13.329 -19.610 11.559 1.00 . A A . 46 GLN OE1 1 1
16 41212 1 1 47 PHE C C 14.363 -27.945 13.676 1.00 . A A . 47 PHE C 1 1
16 41213 1 1 47 PHE CA C 14.801 -26.686 14.438 1.00 . A A . 47 PHE CA 1 1
16 41214 1 1 47 PHE CB C 14.522 -26.902 15.936 1.00 . A A . 47 PHE CB 1 1
16 41215 1 1 47 PHE CD1 C 16.308 -25.525 17.075 1.00 . A A . 47 PHE CD1 1 1
16 41216 1 1 47 PHE CD2 C 14.012 -24.754 17.160 1.00 . A A . 47 PHE CD2 1 1
16 41217 1 1 47 PHE CE1 C 16.710 -24.412 17.822 1.00 . A A . 47 PHE CE1 1 1
16 41218 1 1 47 PHE CE2 C 14.415 -23.641 17.905 1.00 . A A . 47 PHE CE2 1 1
16 41219 1 1 47 PHE CG C 14.959 -25.697 16.743 1.00 . A A . 47 PHE CG 1 1
16 41220 1 1 47 PHE CZ C 15.763 -23.469 18.236 1.00 . A A . 47 PHE CZ 1 1
16 41221 1 1 47 PHE H H 13.190 -25.649 13.496 1.00 . A A . 47 PHE H 1 1
16 41222 1 1 47 PHE HA H 15.859 -26.533 14.291 1.00 . A A . 47 PHE HA 1 1
16 41223 1 1 47 PHE HB2 H 13.466 -27.063 16.082 1.00 . A A . 47 PHE HB2 1 1
16 41224 1 1 47 PHE HB3 H 15.063 -27.772 16.275 1.00 . A A . 47 PHE HB3 1 1
16 41225 1 1 47 PHE HD1 H 17.038 -26.253 16.758 1.00 . A A . 47 PHE HD1 1 1
16 41226 1 1 47 PHE HD2 H 12.972 -24.885 16.908 1.00 . A A . 47 PHE HD2 1 1
16 41227 1 1 47 PHE HE1 H 17.750 -24.280 18.077 1.00 . A A . 47 PHE HE1 1 1
16 41228 1 1 47 PHE HE2 H 13.683 -22.914 18.226 1.00 . A A . 47 PHE HE2 1 1
16 41229 1 1 47 PHE HZ H 16.073 -22.610 18.813 1.00 . A A . 47 PHE HZ 1 1
16 41230 1 1 47 PHE N N 14.066 -25.523 13.917 1.00 . A A . 47 PHE N 1 1
16 41231 1 1 47 PHE O O 13.238 -28.390 13.803 1.00 . A A . 47 PHE O 1 1
16 41232 1 1 48 GLN C C 16.149 -30.425 11.556 1.00 . A A . 48 GLN C 1 1
16 41233 1 1 48 GLN CA C 14.891 -29.759 12.145 1.00 . A A . 48 GLN CA 1 1
16 41234 1 1 48 GLN CB C 13.911 -29.425 11.012 1.00 . A A . 48 GLN CB 1 1
16 41235 1 1 48 GLN CD C 12.162 -30.361 9.481 1.00 . A A . 48 GLN CD 1 1
16 41236 1 1 48 GLN CG C 13.163 -30.695 10.591 1.00 . A A . 48 GLN CG 1 1
16 41237 1 1 48 GLN H H 16.163 -28.170 12.797 1.00 . A A . 48 GLN H 1 1
16 41238 1 1 48 GLN HA H 14.417 -30.449 12.826 1.00 . A A . 48 GLN HA 1 1
16 41239 1 1 48 GLN HB2 H 13.200 -28.687 11.356 1.00 . A A . 48 GLN HB2 1 1
16 41240 1 1 48 GLN HB3 H 14.457 -29.031 10.167 1.00 . A A . 48 GLN HB3 1 1
16 41241 1 1 48 GLN HE21 H 10.573 -30.848 10.569 1.00 . A A . 48 GLN HE21 1 1
16 41242 1 1 48 GLN HE22 H 10.238 -30.307 8.996 1.00 . A A . 48 GLN HE22 1 1
16 41243 1 1 48 GLN HG2 H 13.871 -31.426 10.229 1.00 . A A . 48 GLN HG2 1 1
16 41244 1 1 48 GLN HG3 H 12.634 -31.099 11.442 1.00 . A A . 48 GLN HG3 1 1
16 41245 1 1 48 GLN N N 15.258 -28.540 12.880 1.00 . A A . 48 GLN N 1 1
16 41246 1 1 48 GLN NE2 N 10.885 -30.518 9.701 1.00 . A A . 48 GLN NE2 1 1
16 41247 1 1 48 GLN O O 16.113 -30.993 10.480 1.00 . A A . 48 GLN O 1 1
16 41248 1 1 48 GLN OE1 O 12.546 -29.952 8.403 1.00 . A A . 48 GLN OE1 1 1
16 41249 1 1 49 LYS C C 19.592 -30.874 12.855 1.00 . A A . 49 LYS C 1 1
16 41250 1 1 49 LYS CA C 18.499 -31.020 11.789 1.00 . A A . 49 LYS CA 1 1
16 41251 1 1 49 LYS CB C 18.961 -30.363 10.477 1.00 . A A . 49 LYS CB 1 1
16 41252 1 1 49 LYS CD C 19.571 -32.571 9.450 1.00 . A A . 49 LYS CD 1 1
16 41253 1 1 49 LYS CE C 20.710 -33.399 8.846 1.00 . A A . 49 LYS CE 1 1
16 41254 1 1 49 LYS CG C 20.095 -31.187 9.851 1.00 . A A . 49 LYS CG 1 1
16 41255 1 1 49 LYS H H 17.269 -29.942 13.156 1.00 . A A . 49 LYS H 1 1
16 41256 1 1 49 LYS HA H 18.309 -32.069 11.616 1.00 . A A . 49 LYS HA 1 1
16 41257 1 1 49 LYS HB2 H 18.132 -30.315 9.787 1.00 . A A . 49 LYS HB2 1 1
16 41258 1 1 49 LYS HB3 H 19.315 -29.364 10.682 1.00 . A A . 49 LYS HB3 1 1
16 41259 1 1 49 LYS HD2 H 19.184 -33.076 10.323 1.00 . A A . 49 LYS HD2 1 1
16 41260 1 1 49 LYS HD3 H 18.782 -32.459 8.721 1.00 . A A . 49 LYS HD3 1 1
16 41261 1 1 49 LYS HE2 H 21.557 -33.382 9.516 1.00 . A A . 49 LYS HE2 1 1
16 41262 1 1 49 LYS HE3 H 20.378 -34.419 8.716 1.00 . A A . 49 LYS HE3 1 1
16 41263 1 1 49 LYS HG2 H 20.466 -30.677 8.975 1.00 . A A . 49 LYS HG2 1 1
16 41264 1 1 49 LYS HG3 H 20.895 -31.300 10.566 1.00 . A A . 49 LYS HG3 1 1
16 41265 1 1 49 LYS HZ1 H 20.276 -32.715 6.925 1.00 . A A . 49 LYS HZ1 1 1
16 41266 1 1 49 LYS HZ2 H 21.590 -31.928 7.660 1.00 . A A . 49 LYS HZ2 1 1
16 41267 1 1 49 LYS HZ3 H 21.774 -33.502 7.058 1.00 . A A . 49 LYS HZ3 1 1
16 41268 1 1 49 LYS N N 17.271 -30.384 12.281 1.00 . A A . 49 LYS N 1 1
16 41269 1 1 49 LYS NZ N 21.119 -32.844 7.523 1.00 . A A . 49 LYS NZ 1 1
16 41270 1 1 49 LYS O O 20.537 -30.122 12.695 1.00 . A A . 49 LYS O 1 1
16 41271 1 1 50 ALA C C 20.528 -30.048 15.548 1.00 . A A . 50 ALA C 1 1
16 41272 1 1 50 ALA CA C 20.438 -31.501 15.056 1.00 . A A . 50 ALA CA 1 1
16 41273 1 1 50 ALA CB C 21.815 -31.972 14.568 1.00 . A A . 50 ALA CB 1 1
16 41274 1 1 50 ALA H H 18.672 -32.178 14.080 1.00 . A A . 50 ALA H 1 1
16 41275 1 1 50 ALA HA H 20.120 -32.131 15.873 1.00 . A A . 50 ALA HA 1 1
16 41276 1 1 50 ALA HB1 H 21.719 -32.940 14.098 1.00 . A A . 50 ALA HB1 1 1
16 41277 1 1 50 ALA HB2 H 22.207 -31.262 13.854 1.00 . A A . 50 ALA HB2 1 1
16 41278 1 1 50 ALA HB3 H 22.489 -32.046 15.409 1.00 . A A . 50 ALA HB3 1 1
16 41279 1 1 50 ALA N N 19.452 -31.594 13.974 1.00 . A A . 50 ALA N 1 1
16 41280 1 1 50 ALA O O 21.591 -29.559 15.883 1.00 . A A . 50 ALA O 1 1
16 41281 1 1 51 GLU C C 18.806 -27.825 17.422 1.00 . A A . 51 GLU C 1 1
16 41282 1 1 51 GLU CA C 19.417 -27.940 16.025 1.00 . A A . 51 GLU CA 1 1
16 41283 1 1 51 GLU CB C 18.620 -27.066 15.050 1.00 . A A . 51 GLU CB 1 1
16 41284 1 1 51 GLU CD C 20.678 -26.615 13.690 1.00 . A A . 51 GLU CD 1 1
16 41285 1 1 51 GLU CG C 19.242 -27.150 13.652 1.00 . A A . 51 GLU CG 1 1
16 41286 1 1 51 GLU H H 18.554 -29.747 15.303 1.00 . A A . 51 GLU H 1 1
16 41287 1 1 51 GLU HA H 20.432 -27.595 16.060 1.00 . A A . 51 GLU HA 1 1
16 41288 1 1 51 GLU HB2 H 17.598 -27.415 15.010 1.00 . A A . 51 GLU HB2 1 1
16 41289 1 1 51 GLU HB3 H 18.637 -26.041 15.390 1.00 . A A . 51 GLU HB3 1 1
16 41290 1 1 51 GLU HG2 H 19.250 -28.180 13.326 1.00 . A A . 51 GLU HG2 1 1
16 41291 1 1 51 GLU HG3 H 18.655 -26.561 12.964 1.00 . A A . 51 GLU HG3 1 1
16 41292 1 1 51 GLU N N 19.398 -29.337 15.584 1.00 . A A . 51 GLU N 1 1
16 41293 1 1 51 GLU O O 19.274 -27.068 18.252 1.00 . A A . 51 GLU O 1 1
16 41294 1 1 51 GLU OE1 O 20.843 -25.428 13.928 1.00 . A A . 51 GLU OE1 1 1
16 41295 1 1 51 GLU OE2 O 21.588 -27.401 13.483 1.00 . A A . 51 GLU OE2 1 1
16 41296 1 1 52 THR C C 17.620 -29.618 19.920 1.00 . A A . 52 THR C 1 1
16 41297 1 1 52 THR CA C 17.092 -28.503 18.996 1.00 . A A . 52 THR CA 1 1
16 41298 1 1 52 THR CB C 15.568 -28.633 18.839 1.00 . A A . 52 THR CB 1 1
16 41299 1 1 52 THR CG2 C 15.196 -30.066 18.445 1.00 . A A . 52 THR CG2 1 1
16 41300 1 1 52 THR H H 17.385 -29.163 16.990 1.00 . A A . 52 THR H 1 1
16 41301 1 1 52 THR HA H 17.315 -27.545 19.443 1.00 . A A . 52 THR HA 1 1
16 41302 1 1 52 THR HB H 15.229 -27.955 18.071 1.00 . A A . 52 THR HB 1 1
16 41303 1 1 52 THR HG1 H 14.704 -27.372 20.040 1.00 . A A . 52 THR HG1 1 1
16 41304 1 1 52 THR HG21 H 15.904 -30.434 17.718 1.00 . A A . 52 THR HG21 1 1
16 41305 1 1 52 THR HG22 H 15.217 -30.696 19.321 1.00 . A A . 52 THR HG22 1 1
16 41306 1 1 52 THR HG23 H 14.204 -30.074 18.018 1.00 . A A . 52 THR HG23 1 1
16 41307 1 1 52 THR N N 17.741 -28.573 17.684 1.00 . A A . 52 THR N 1 1
16 41308 1 1 52 THR O O 17.075 -29.846 20.980 1.00 . A A . 52 THR O 1 1
16 41309 1 1 52 THR OG1 O 14.938 -28.303 20.067 1.00 . A A . 52 THR OG1 1 1
16 41310 1 1 53 ILE C C 19.596 -30.818 21.783 1.00 . A A . 53 ILE C 1 1
16 41311 1 1 53 ILE CA C 19.250 -31.375 20.391 1.00 . A A . 53 ILE CA 1 1
16 41312 1 1 53 ILE CB C 20.505 -31.995 19.766 1.00 . A A . 53 ILE CB 1 1
16 41313 1 1 53 ILE CD1 C 21.398 -33.157 17.734 1.00 . A A . 53 ILE CD1 1 1
16 41314 1 1 53 ILE CG1 C 20.136 -32.629 18.419 1.00 . A A . 53 ILE CG1 1 1
16 41315 1 1 53 ILE CG2 C 21.065 -33.075 20.702 1.00 . A A . 53 ILE CG2 1 1
16 41316 1 1 53 ILE H H 19.140 -30.103 18.683 1.00 . A A . 53 ILE H 1 1
16 41317 1 1 53 ILE HA H 18.502 -32.147 20.505 1.00 . A A . 53 ILE HA 1 1
16 41318 1 1 53 ILE HB H 21.253 -31.228 19.617 1.00 . A A . 53 ILE HB 1 1
16 41319 1 1 53 ILE HD11 H 21.875 -33.886 18.371 1.00 . A A . 53 ILE HD11 1 1
16 41320 1 1 53 ILE HD12 H 21.132 -33.619 16.794 1.00 . A A . 53 ILE HD12 1 1
16 41321 1 1 53 ILE HD13 H 22.079 -32.338 17.552 1.00 . A A . 53 ILE HD13 1 1
16 41322 1 1 53 ILE HG12 H 19.445 -33.443 18.583 1.00 . A A . 53 ILE HG12 1 1
16 41323 1 1 53 ILE HG13 H 19.671 -31.885 17.789 1.00 . A A . 53 ILE HG13 1 1
16 41324 1 1 53 ILE HG21 H 20.394 -33.211 21.538 1.00 . A A . 53 ILE HG21 1 1
16 41325 1 1 53 ILE HG22 H 21.160 -34.007 20.163 1.00 . A A . 53 ILE HG22 1 1
16 41326 1 1 53 ILE HG23 H 22.034 -32.769 21.065 1.00 . A A . 53 ILE HG23 1 1
16 41327 1 1 53 ILE N N 18.703 -30.311 19.535 1.00 . A A . 53 ILE N 1 1
16 41328 1 1 53 ILE O O 19.244 -31.424 22.777 1.00 . A A . 53 ILE O 1 1
16 41329 1 1 54 PRO C C 19.341 -28.656 23.881 1.00 . A A . 54 PRO C 1 1
16 41330 1 1 54 PRO CA C 20.618 -29.045 23.125 1.00 . A A . 54 PRO CA 1 1
16 41331 1 1 54 PRO CB C 21.457 -27.821 22.750 1.00 . A A . 54 PRO CB 1 1
16 41332 1 1 54 PRO CD C 20.746 -28.821 20.701 1.00 . A A . 54 PRO CD 1 1
16 41333 1 1 54 PRO CG C 21.065 -27.504 21.348 1.00 . A A . 54 PRO CG 1 1
16 41334 1 1 54 PRO HA H 21.207 -29.728 23.712 1.00 . A A . 54 PRO HA 1 1
16 41335 1 1 54 PRO HB2 H 21.225 -26.992 23.402 1.00 . A A . 54 PRO HB2 1 1
16 41336 1 1 54 PRO HB3 H 22.509 -28.058 22.800 1.00 . A A . 54 PRO HB3 1 1
16 41337 1 1 54 PRO HD2 H 19.969 -28.700 19.964 1.00 . A A . 54 PRO HD2 1 1
16 41338 1 1 54 PRO HD3 H 21.631 -29.252 20.257 1.00 . A A . 54 PRO HD3 1 1
16 41339 1 1 54 PRO HG2 H 20.193 -26.865 21.340 1.00 . A A . 54 PRO HG2 1 1
16 41340 1 1 54 PRO HG3 H 21.883 -27.024 20.832 1.00 . A A . 54 PRO HG3 1 1
16 41341 1 1 54 PRO N N 20.277 -29.645 21.830 1.00 . A A . 54 PRO N 1 1
16 41342 1 1 54 PRO O O 19.295 -28.700 25.096 1.00 . A A . 54 PRO O 1 1
16 41343 1 1 55 VAL C C 16.382 -29.295 24.343 1.00 . A A . 55 VAL C 1 1
16 41344 1 1 55 VAL CA C 17.007 -27.996 23.819 1.00 . A A . 55 VAL CA 1 1
16 41345 1 1 55 VAL CB C 16.020 -27.321 22.854 1.00 . A A . 55 VAL CB 1 1
16 41346 1 1 55 VAL CG1 C 14.896 -26.667 23.653 1.00 . A A . 55 VAL CG1 1 1
16 41347 1 1 55 VAL CG2 C 16.723 -26.240 22.037 1.00 . A A . 55 VAL CG2 1 1
16 41348 1 1 55 VAL H H 18.323 -28.333 22.179 1.00 . A A . 55 VAL H 1 1
16 41349 1 1 55 VAL HA H 17.204 -27.340 24.653 1.00 . A A . 55 VAL HA 1 1
16 41350 1 1 55 VAL HB H 15.603 -28.065 22.190 1.00 . A A . 55 VAL HB 1 1
16 41351 1 1 55 VAL HG11 H 14.434 -27.402 24.293 1.00 . A A . 55 VAL HG11 1 1
16 41352 1 1 55 VAL HG12 H 15.302 -25.867 24.255 1.00 . A A . 55 VAL HG12 1 1
16 41353 1 1 55 VAL HG13 H 14.160 -26.266 22.972 1.00 . A A . 55 VAL HG13 1 1
16 41354 1 1 55 VAL HG21 H 17.163 -25.517 22.706 1.00 . A A . 55 VAL HG21 1 1
16 41355 1 1 55 VAL HG22 H 17.491 -26.689 21.429 1.00 . A A . 55 VAL HG22 1 1
16 41356 1 1 55 VAL HG23 H 15.999 -25.748 21.400 1.00 . A A . 55 VAL HG23 1 1
16 41357 1 1 55 VAL N N 18.271 -28.323 23.156 1.00 . A A . 55 VAL N 1 1
16 41358 1 1 55 VAL O O 15.765 -29.311 25.390 1.00 . A A . 55 VAL O 1 1
16 41359 1 1 56 LEU C C 16.757 -32.127 25.340 1.00 . A A . 56 LEU C 1 1
16 41360 1 1 56 LEU CA C 16.007 -31.684 24.080 1.00 . A A . 56 LEU CA 1 1
16 41361 1 1 56 LEU CB C 16.179 -32.787 23.024 1.00 . A A . 56 LEU CB 1 1
16 41362 1 1 56 LEU CD1 C 15.429 -33.644 20.806 1.00 . A A . 56 LEU CD1 1 1
16 41363 1 1 56 LEU CD2 C 14.087 -31.894 21.974 1.00 . A A . 56 LEU CD2 1 1
16 41364 1 1 56 LEU CG C 15.501 -32.408 21.706 1.00 . A A . 56 LEU CG 1 1
16 41365 1 1 56 LEU H H 17.070 -30.371 22.784 1.00 . A A . 56 LEU H 1 1
16 41366 1 1 56 LEU HA H 14.956 -31.558 24.305 1.00 . A A . 56 LEU HA 1 1
16 41367 1 1 56 LEU HB2 H 17.232 -32.943 22.846 1.00 . A A . 56 LEU HB2 1 1
16 41368 1 1 56 LEU HB3 H 15.744 -33.704 23.396 1.00 . A A . 56 LEU HB3 1 1
16 41369 1 1 56 LEU HD11 H 14.968 -34.458 21.348 1.00 . A A . 56 LEU HD11 1 1
16 41370 1 1 56 LEU HD12 H 14.841 -33.419 19.929 1.00 . A A . 56 LEU HD12 1 1
16 41371 1 1 56 LEU HD13 H 16.427 -33.931 20.508 1.00 . A A . 56 LEU HD13 1 1
16 41372 1 1 56 LEU HD21 H 13.821 -32.088 23.002 1.00 . A A . 56 LEU HD21 1 1
16 41373 1 1 56 LEU HD22 H 14.051 -30.830 21.787 1.00 . A A . 56 LEU HD22 1 1
16 41374 1 1 56 LEU HD23 H 13.392 -32.397 21.322 1.00 . A A . 56 LEU HD23 1 1
16 41375 1 1 56 LEU HG H 16.078 -31.643 21.213 1.00 . A A . 56 LEU HG 1 1
16 41376 1 1 56 LEU N N 16.558 -30.407 23.619 1.00 . A A . 56 LEU N 1 1
16 41377 1 1 56 LEU O O 16.178 -32.693 26.244 1.00 . A A . 56 LEU O 1 1
16 41378 1 1 57 HIS C C 18.438 -31.541 27.780 1.00 . A A . 57 HIS C 1 1
16 41379 1 1 57 HIS CA C 18.865 -32.330 26.536 1.00 . A A . 57 HIS CA 1 1
16 41380 1 1 57 HIS CB C 20.358 -32.095 26.272 1.00 . A A . 57 HIS CB 1 1
16 41381 1 1 57 HIS CD2 C 21.769 -34.079 27.259 1.00 . A A . 57 HIS CD2 1 1
16 41382 1 1 57 HIS CE1 C 22.179 -33.238 29.212 1.00 . A A . 57 HIS CE1 1 1
16 41383 1 1 57 HIS CG C 21.171 -32.845 27.293 1.00 . A A . 57 HIS CG 1 1
16 41384 1 1 57 HIS H H 18.517 -31.469 24.624 1.00 . A A . 57 HIS H 1 1
16 41385 1 1 57 HIS HA H 18.698 -33.382 26.710 1.00 . A A . 57 HIS HA 1 1
16 41386 1 1 57 HIS HB2 H 20.612 -32.447 25.282 1.00 . A A . 57 HIS HB2 1 1
16 41387 1 1 57 HIS HB3 H 20.576 -31.040 26.346 1.00 . A A . 57 HIS HB3 1 1
16 41388 1 1 57 HIS HD1 H 21.155 -31.454 28.891 1.00 . A A . 57 HIS HD1 1 1
16 41389 1 1 57 HIS HD2 H 21.749 -34.757 26.417 1.00 . A A . 57 HIS HD2 1 1
16 41390 1 1 57 HIS HE1 H 22.539 -33.107 30.222 1.00 . A A . 57 HIS HE1 1 1
16 41391 1 1 57 HIS N N 18.073 -31.903 25.383 1.00 . A A . 57 HIS N 1 1
16 41392 1 1 57 HIS ND1 N 21.444 -32.326 28.549 1.00 . A A . 57 HIS ND1 1 1
16 41393 1 1 57 HIS NE2 N 22.406 -34.325 28.471 1.00 . A A . 57 HIS NE2 1 1
16 41394 1 1 57 HIS O O 18.197 -32.111 28.828 1.00 . A A . 57 HIS O 1 1
16 41395 1 1 58 GLU C C 16.461 -29.623 29.148 1.00 . A A . 58 GLU C 1 1
16 41396 1 1 58 GLU CA C 17.950 -29.414 28.837 1.00 . A A . 58 GLU CA 1 1
16 41397 1 1 58 GLU CB C 18.225 -27.930 28.584 1.00 . A A . 58 GLU CB 1 1
16 41398 1 1 58 GLU CD C 20.689 -28.385 28.372 1.00 . A A . 58 GLU CD 1 1
16 41399 1 1 58 GLU CG C 19.621 -27.571 29.112 1.00 . A A . 58 GLU CG 1 1
16 41400 1 1 58 GLU H H 18.539 -29.771 26.818 1.00 . A A . 58 GLU H 1 1
16 41401 1 1 58 GLU HA H 18.530 -29.736 29.690 1.00 . A A . 58 GLU HA 1 1
16 41402 1 1 58 GLU HB2 H 18.179 -27.730 27.524 1.00 . A A . 58 GLU HB2 1 1
16 41403 1 1 58 GLU HB3 H 17.483 -27.336 29.097 1.00 . A A . 58 GLU HB3 1 1
16 41404 1 1 58 GLU HG2 H 19.802 -26.518 28.957 1.00 . A A . 58 GLU HG2 1 1
16 41405 1 1 58 GLU HG3 H 19.672 -27.791 30.169 1.00 . A A . 58 GLU HG3 1 1
16 41406 1 1 58 GLU N N 18.342 -30.213 27.674 1.00 . A A . 58 GLU N 1 1
16 41407 1 1 58 GLU O O 16.046 -29.526 30.288 1.00 . A A . 58 GLU O 1 1
16 41408 1 1 58 GLU OE1 O 20.962 -28.066 27.228 1.00 . A A . 58 GLU OE1 1 1
16 41409 1 1 58 GLU OE2 O 21.210 -29.316 28.962 1.00 . A A . 58 GLU OE2 1 1
16 41410 1 1 59 MET C C 14.059 -31.505 29.142 1.00 . A A . 59 MET C 1 1
16 41411 1 1 59 MET CA C 14.219 -30.175 28.400 1.00 . A A . 59 MET CA 1 1
16 41412 1 1 59 MET CB C 13.428 -30.223 27.088 1.00 . A A . 59 MET CB 1 1
16 41413 1 1 59 MET CE C 9.556 -30.861 26.167 1.00 . A A . 59 MET CE 1 1
16 41414 1 1 59 MET CG C 11.936 -30.386 27.396 1.00 . A A . 59 MET CG 1 1
16 41415 1 1 59 MET H H 15.994 -30.031 27.231 1.00 . A A . 59 MET H 1 1
16 41416 1 1 59 MET HA H 13.834 -29.376 29.016 1.00 . A A . 59 MET HA 1 1
16 41417 1 1 59 MET HB2 H 13.586 -29.305 26.540 1.00 . A A . 59 MET HB2 1 1
16 41418 1 1 59 MET HB3 H 13.764 -31.060 26.495 1.00 . A A . 59 MET HB3 1 1
16 41419 1 1 59 MET HE1 H 9.114 -30.756 27.147 1.00 . A A . 59 MET HE1 1 1
16 41420 1 1 59 MET HE2 H 8.825 -30.622 25.407 1.00 . A A . 59 MET HE2 1 1
16 41421 1 1 59 MET HE3 H 9.891 -31.876 26.032 1.00 . A A . 59 MET HE3 1 1
16 41422 1 1 59 MET HG2 H 11.710 -31.433 27.532 1.00 . A A . 59 MET HG2 1 1
16 41423 1 1 59 MET HG3 H 11.692 -29.845 28.298 1.00 . A A . 59 MET HG3 1 1
16 41424 1 1 59 MET N N 15.641 -29.940 28.141 1.00 . A A . 59 MET N 1 1
16 41425 1 1 59 MET O O 13.266 -31.618 30.058 1.00 . A A . 59 MET O 1 1
16 41426 1 1 59 MET SD S 10.964 -29.733 26.018 1.00 . A A . 59 MET SD 1 1
16 41427 1 1 60 ILE C C 15.403 -33.669 30.852 1.00 . A A . 60 ILE C 1 1
16 41428 1 1 60 ILE CA C 14.760 -33.806 29.466 1.00 . A A . 60 ILE CA 1 1
16 41429 1 1 60 ILE CB C 15.444 -34.915 28.653 1.00 . A A . 60 ILE CB 1 1
16 41430 1 1 60 ILE CD1 C 15.058 -36.454 26.688 1.00 . A A . 60 ILE CD1 1 1
16 41431 1 1 60 ILE CG1 C 14.583 -35.191 27.411 1.00 . A A . 60 ILE CG1 1 1
16 41432 1 1 60 ILE CG2 C 15.561 -36.185 29.507 1.00 . A A . 60 ILE CG2 1 1
16 41433 1 1 60 ILE H H 15.492 -32.400 28.047 1.00 . A A . 60 ILE H 1 1
16 41434 1 1 60 ILE HA H 13.718 -34.062 29.593 1.00 . A A . 60 ILE HA 1 1
16 41435 1 1 60 ILE HB H 16.428 -34.589 28.349 1.00 . A A . 60 ILE HB 1 1
16 41436 1 1 60 ILE HD11 H 16.120 -36.574 26.826 1.00 . A A . 60 ILE HD11 1 1
16 41437 1 1 60 ILE HD12 H 14.540 -37.314 27.090 1.00 . A A . 60 ILE HD12 1 1
16 41438 1 1 60 ILE HD13 H 14.838 -36.367 25.633 1.00 . A A . 60 ILE HD13 1 1
16 41439 1 1 60 ILE HG12 H 13.555 -35.321 27.716 1.00 . A A . 60 ILE HG12 1 1
16 41440 1 1 60 ILE HG13 H 14.651 -34.351 26.738 1.00 . A A . 60 ILE HG13 1 1
16 41441 1 1 60 ILE HG21 H 14.616 -36.383 29.989 1.00 . A A . 60 ILE HG21 1 1
16 41442 1 1 60 ILE HG22 H 15.827 -37.022 28.880 1.00 . A A . 60 ILE HG22 1 1
16 41443 1 1 60 ILE HG23 H 16.324 -36.045 30.260 1.00 . A A . 60 ILE HG23 1 1
16 41444 1 1 60 ILE N N 14.844 -32.523 28.770 1.00 . A A . 60 ILE N 1 1
16 41445 1 1 60 ILE O O 15.067 -34.396 31.763 1.00 . A A . 60 ILE O 1 1
16 41446 1 1 61 GLN C C 15.734 -31.892 33.272 1.00 . A A . 61 GLN C 1 1
16 41447 1 1 61 GLN CA C 16.850 -32.449 32.373 1.00 . A A . 61 GLN CA 1 1
16 41448 1 1 61 GLN CB C 17.997 -31.431 32.307 1.00 . A A . 61 GLN CB 1 1
16 41449 1 1 61 GLN CD C 19.910 -32.952 32.871 1.00 . A A . 61 GLN CD 1 1
16 41450 1 1 61 GLN CG C 19.268 -32.100 31.770 1.00 . A A . 61 GLN CG 1 1
16 41451 1 1 61 GLN H H 16.511 -32.073 30.306 1.00 . A A . 61 GLN H 1 1
16 41452 1 1 61 GLN HA H 17.213 -33.382 32.781 1.00 . A A . 61 GLN HA 1 1
16 41453 1 1 61 GLN HB2 H 17.717 -30.619 31.652 1.00 . A A . 61 GLN HB2 1 1
16 41454 1 1 61 GLN HB3 H 18.188 -31.042 33.296 1.00 . A A . 61 GLN HB3 1 1
16 41455 1 1 61 GLN HE21 H 20.135 -34.544 31.707 1.00 . A A . 61 GLN HE21 1 1
16 41456 1 1 61 GLN HE22 H 20.681 -34.730 33.303 1.00 . A A . 61 GLN HE22 1 1
16 41457 1 1 61 GLN HG2 H 19.014 -32.730 30.931 1.00 . A A . 61 GLN HG2 1 1
16 41458 1 1 61 GLN HG3 H 19.966 -31.340 31.452 1.00 . A A . 61 GLN HG3 1 1
16 41459 1 1 61 GLN N N 16.285 -32.680 31.043 1.00 . A A . 61 GLN N 1 1
16 41460 1 1 61 GLN NE2 N 20.272 -34.177 32.604 1.00 . A A . 61 GLN NE2 1 1
16 41461 1 1 61 GLN O O 15.621 -32.242 34.432 1.00 . A A . 61 GLN O 1 1
16 41462 1 1 61 GLN OE1 O 20.095 -32.495 33.982 1.00 . A A . 61 GLN OE1 1 1
16 41463 1 1 62 GLN C C 12.733 -31.529 33.767 1.00 . A A . 62 GLN C 1 1
16 41464 1 1 62 GLN CA C 13.779 -30.447 33.472 1.00 . A A . 62 GLN CA 1 1
16 41465 1 1 62 GLN CB C 13.127 -29.318 32.671 1.00 . A A . 62 GLN CB 1 1
16 41466 1 1 62 GLN CD C 14.260 -27.435 33.885 1.00 . A A . 62 GLN CD 1 1
16 41467 1 1 62 GLN CG C 14.097 -28.139 32.533 1.00 . A A . 62 GLN CG 1 1
16 41468 1 1 62 GLN H H 14.991 -30.768 31.773 1.00 . A A . 62 GLN H 1 1
16 41469 1 1 62 GLN HA H 14.154 -30.054 34.404 1.00 . A A . 62 GLN HA 1 1
16 41470 1 1 62 GLN HB2 H 12.864 -29.683 31.689 1.00 . A A . 62 GLN HB2 1 1
16 41471 1 1 62 GLN HB3 H 12.240 -28.992 33.178 1.00 . A A . 62 GLN HB3 1 1
16 41472 1 1 62 GLN HE21 H 13.202 -25.843 33.348 1.00 . A A . 62 GLN HE21 1 1
16 41473 1 1 62 GLN HE22 H 13.813 -25.808 34.931 1.00 . A A . 62 GLN HE22 1 1
16 41474 1 1 62 GLN HG2 H 15.058 -28.501 32.199 1.00 . A A . 62 GLN HG2 1 1
16 41475 1 1 62 GLN HG3 H 13.708 -27.438 31.808 1.00 . A A . 62 GLN HG3 1 1
16 41476 1 1 62 GLN N N 14.882 -31.021 32.711 1.00 . A A . 62 GLN N 1 1
16 41477 1 1 62 GLN NE2 N 13.713 -26.265 34.069 1.00 . A A . 62 GLN NE2 1 1
16 41478 1 1 62 GLN O O 12.173 -31.567 34.842 1.00 . A A . 62 GLN O 1 1
16 41479 1 1 62 GLN OE1 O 14.890 -27.958 34.784 1.00 . A A . 62 GLN OE1 1 1
16 41480 1 1 63 ILE C C 12.116 -34.493 34.072 1.00 . A A . 63 ILE C 1 1
16 41481 1 1 63 ILE CA C 11.507 -33.509 33.069 1.00 . A A . 63 ILE CA 1 1
16 41482 1 1 63 ILE CB C 11.172 -34.272 31.779 1.00 . A A . 63 ILE CB 1 1
16 41483 1 1 63 ILE CD1 C 10.191 -34.085 29.485 1.00 . A A . 63 ILE CD1 1 1
16 41484 1 1 63 ILE CG1 C 10.445 -33.345 30.801 1.00 . A A . 63 ILE CG1 1 1
16 41485 1 1 63 ILE CG2 C 10.267 -35.466 32.114 1.00 . A A . 63 ILE CG2 1 1
16 41486 1 1 63 ILE H H 12.949 -32.395 31.958 1.00 . A A . 63 ILE H 1 1
16 41487 1 1 63 ILE HA H 10.603 -33.088 33.483 1.00 . A A . 63 ILE HA 1 1
16 41488 1 1 63 ILE HB H 12.086 -34.632 31.327 1.00 . A A . 63 ILE HB 1 1
16 41489 1 1 63 ILE HD11 H 10.284 -35.149 29.645 1.00 . A A . 63 ILE HD11 1 1
16 41490 1 1 63 ILE HD12 H 9.196 -33.860 29.133 1.00 . A A . 63 ILE HD12 1 1
16 41491 1 1 63 ILE HD13 H 10.914 -33.767 28.749 1.00 . A A . 63 ILE HD13 1 1
16 41492 1 1 63 ILE HG12 H 9.502 -33.041 31.229 1.00 . A A . 63 ILE HG12 1 1
16 41493 1 1 63 ILE HG13 H 11.053 -32.473 30.612 1.00 . A A . 63 ILE HG13 1 1
16 41494 1 1 63 ILE HG21 H 9.386 -35.115 32.627 1.00 . A A . 63 ILE HG21 1 1
16 41495 1 1 63 ILE HG22 H 9.976 -35.966 31.202 1.00 . A A . 63 ILE HG22 1 1
16 41496 1 1 63 ILE HG23 H 10.802 -36.157 32.749 1.00 . A A . 63 ILE HG23 1 1
16 41497 1 1 63 ILE N N 12.475 -32.435 32.816 1.00 . A A . 63 ILE N 1 1
16 41498 1 1 63 ILE O O 11.424 -35.065 34.891 1.00 . A A . 63 ILE O 1 1
16 41499 1 1 64 PHE C C 13.874 -35.176 36.349 1.00 . A A . 64 PHE C 1 1
16 41500 1 1 64 PHE CA C 14.080 -35.637 34.907 1.00 . A A . 64 PHE CA 1 1
16 41501 1 1 64 PHE CB C 15.579 -35.722 34.615 1.00 . A A . 64 PHE CB 1 1
16 41502 1 1 64 PHE CD1 C 16.069 -38.176 34.820 1.00 . A A . 64 PHE CD1 1 1
16 41503 1 1 64 PHE CD2 C 16.748 -36.702 36.619 1.00 . A A . 64 PHE CD2 1 1
16 41504 1 1 64 PHE CE1 C 16.583 -39.270 35.519 1.00 . A A . 64 PHE CE1 1 1
16 41505 1 1 64 PHE CE2 C 17.261 -37.797 37.320 1.00 . A A . 64 PHE CE2 1 1
16 41506 1 1 64 PHE CG C 16.151 -36.894 35.368 1.00 . A A . 64 PHE CG 1 1
16 41507 1 1 64 PHE CZ C 17.180 -39.082 36.771 1.00 . A A . 64 PHE CZ 1 1
16 41508 1 1 64 PHE H H 13.960 -34.236 33.323 1.00 . A A . 64 PHE H 1 1
16 41509 1 1 64 PHE HA H 13.642 -36.614 34.782 1.00 . A A . 64 PHE HA 1 1
16 41510 1 1 64 PHE HB2 H 15.734 -35.861 33.555 1.00 . A A . 64 PHE HB2 1 1
16 41511 1 1 64 PHE HB3 H 16.064 -34.813 34.937 1.00 . A A . 64 PHE HB3 1 1
16 41512 1 1 64 PHE HD1 H 15.609 -38.319 33.857 1.00 . A A . 64 PHE HD1 1 1
16 41513 1 1 64 PHE HD2 H 16.811 -35.709 37.042 1.00 . A A . 64 PHE HD2 1 1
16 41514 1 1 64 PHE HE1 H 16.519 -40.260 35.090 1.00 . A A . 64 PHE HE1 1 1
16 41515 1 1 64 PHE HE2 H 17.720 -37.650 38.284 1.00 . A A . 64 PHE HE2 1 1
16 41516 1 1 64 PHE HZ H 17.575 -39.927 37.315 1.00 . A A . 64 PHE HZ 1 1
16 41517 1 1 64 PHE N N 13.430 -34.704 33.997 1.00 . A A . 64 PHE N 1 1
16 41518 1 1 64 PHE O O 13.574 -35.969 37.216 1.00 . A A . 64 PHE O 1 1
16 41519 1 1 65 ASN C C 12.369 -33.251 38.301 1.00 . A A . 65 ASN C 1 1
16 41520 1 1 65 ASN CA C 13.865 -33.388 37.982 1.00 . A A . 65 ASN CA 1 1
16 41521 1 1 65 ASN CB C 14.547 -32.026 38.150 1.00 . A A . 65 ASN CB 1 1
16 41522 1 1 65 ASN CG C 14.433 -31.569 39.608 1.00 . A A . 65 ASN CG 1 1
16 41523 1 1 65 ASN H H 14.287 -33.263 35.893 1.00 . A A . 65 ASN H 1 1
16 41524 1 1 65 ASN HA H 14.308 -34.097 38.668 1.00 . A A . 65 ASN HA 1 1
16 41525 1 1 65 ASN HB2 H 15.589 -32.110 37.880 1.00 . A A . 65 ASN HB2 1 1
16 41526 1 1 65 ASN HB3 H 14.067 -31.303 37.507 1.00 . A A . 65 ASN HB3 1 1
16 41527 1 1 65 ASN HD21 H 13.265 -30.018 39.184 1.00 . A A . 65 ASN HD21 1 1
16 41528 1 1 65 ASN HD22 H 13.644 -30.213 40.827 1.00 . A A . 65 ASN HD22 1 1
16 41529 1 1 65 ASN N N 14.040 -33.882 36.614 1.00 . A A . 65 ASN N 1 1
16 41530 1 1 65 ASN ND2 N 13.722 -30.512 39.896 1.00 . A A . 65 ASN ND2 1 1
16 41531 1 1 65 ASN O O 11.937 -33.552 39.396 1.00 . A A . 65 ASN O 1 1
16 41532 1 1 65 ASN OD1 O 14.993 -32.183 40.494 1.00 . A A . 65 ASN OD1 1 1
16 41533 1 1 66 LEU C C 9.523 -34.011 37.957 1.00 . A A . 66 LEU C 1 1
16 41534 1 1 66 LEU CA C 10.121 -32.654 37.565 1.00 . A A . 66 LEU CA 1 1
16 41535 1 1 66 LEU CB C 9.431 -32.141 36.291 1.00 . A A . 66 LEU CB 1 1
16 41536 1 1 66 LEU CD1 C 7.526 -30.956 37.426 1.00 . A A . 66 LEU CD1 1 1
16 41537 1 1 66 LEU CD2 C 7.228 -31.901 35.129 1.00 . A A . 66 LEU CD2 1 1
16 41538 1 1 66 LEU CG C 7.908 -32.104 36.487 1.00 . A A . 66 LEU CG 1 1
16 41539 1 1 66 LEU H H 11.939 -32.574 36.461 1.00 . A A . 66 LEU H 1 1
16 41540 1 1 66 LEU HA H 9.958 -31.951 38.366 1.00 . A A . 66 LEU HA 1 1
16 41541 1 1 66 LEU HB2 H 9.786 -31.146 36.068 1.00 . A A . 66 LEU HB2 1 1
16 41542 1 1 66 LEU HB3 H 9.668 -32.799 35.468 1.00 . A A . 66 LEU HB3 1 1
16 41543 1 1 66 LEU HD11 H 8.190 -30.120 37.261 1.00 . A A . 66 LEU HD11 1 1
16 41544 1 1 66 LEU HD12 H 6.509 -30.651 37.228 1.00 . A A . 66 LEU HD12 1 1
16 41545 1 1 66 LEU HD13 H 7.610 -31.287 38.451 1.00 . A A . 66 LEU HD13 1 1
16 41546 1 1 66 LEU HD21 H 7.806 -31.208 34.536 1.00 . A A . 66 LEU HD21 1 1
16 41547 1 1 66 LEU HD22 H 7.163 -32.848 34.613 1.00 . A A . 66 LEU HD22 1 1
16 41548 1 1 66 LEU HD23 H 6.235 -31.505 35.278 1.00 . A A . 66 LEU HD23 1 1
16 41549 1 1 66 LEU HG H 7.577 -33.039 36.915 1.00 . A A . 66 LEU HG 1 1
16 41550 1 1 66 LEU N N 11.564 -32.801 37.334 1.00 . A A . 66 LEU N 1 1
16 41551 1 1 66 LEU O O 8.583 -34.085 38.723 1.00 . A A . 66 LEU O 1 1
16 41552 1 1 67 PHE C C 10.370 -37.040 38.901 1.00 . A A . 67 PHE C 1 1
16 41553 1 1 67 PHE CA C 9.558 -36.428 37.749 1.00 . A A . 67 PHE CA 1 1
16 41554 1 1 67 PHE CB C 9.630 -37.338 36.517 1.00 . A A . 67 PHE CB 1 1
16 41555 1 1 67 PHE CD1 C 8.492 -35.738 34.922 1.00 . A A . 67 PHE CD1 1 1
16 41556 1 1 67 PHE CD2 C 7.478 -37.902 35.322 1.00 . A A . 67 PHE CD2 1 1
16 41557 1 1 67 PHE CE1 C 7.451 -35.410 34.046 1.00 . A A . 67 PHE CE1 1 1
16 41558 1 1 67 PHE CE2 C 6.438 -37.575 34.444 1.00 . A A . 67 PHE CE2 1 1
16 41559 1 1 67 PHE CG C 8.507 -36.984 35.562 1.00 . A A . 67 PHE CG 1 1
16 41560 1 1 67 PHE CZ C 6.424 -36.329 33.807 1.00 . A A . 67 PHE CZ 1 1
16 41561 1 1 67 PHE H H 10.836 -35.011 36.814 1.00 . A A . 67 PHE H 1 1
16 41562 1 1 67 PHE HA H 8.528 -36.337 38.058 1.00 . A A . 67 PHE HA 1 1
16 41563 1 1 67 PHE HB2 H 10.581 -37.199 36.022 1.00 . A A . 67 PHE HB2 1 1
16 41564 1 1 67 PHE HB3 H 9.530 -38.369 36.822 1.00 . A A . 67 PHE HB3 1 1
16 41565 1 1 67 PHE HD1 H 9.284 -35.028 35.103 1.00 . A A . 67 PHE HD1 1 1
16 41566 1 1 67 PHE HD2 H 7.489 -38.865 35.809 1.00 . A A . 67 PHE HD2 1 1
16 41567 1 1 67 PHE HE1 H 7.442 -34.450 33.552 1.00 . A A . 67 PHE HE1 1 1
16 41568 1 1 67 PHE HE2 H 5.644 -38.283 34.258 1.00 . A A . 67 PHE HE2 1 1
16 41569 1 1 67 PHE HZ H 5.622 -36.078 33.131 1.00 . A A . 67 PHE HZ 1 1
16 41570 1 1 67 PHE N N 10.076 -35.100 37.426 1.00 . A A . 67 PHE N 1 1
16 41571 1 1 67 PHE O O 9.870 -37.860 39.647 1.00 . A A . 67 PHE O 1 1
16 41572 1 1 68 SER C C 12.038 -36.542 41.497 1.00 . A A . 68 SER C 1 1
16 41573 1 1 68 SER CA C 12.458 -37.166 40.155 1.00 . A A . 68 SER CA 1 1
16 41574 1 1 68 SER CB C 13.939 -36.862 39.906 1.00 . A A . 68 SER CB 1 1
16 41575 1 1 68 SER H H 12.012 -35.959 38.459 1.00 . A A . 68 SER H 1 1
16 41576 1 1 68 SER HA H 12.323 -38.236 40.206 1.00 . A A . 68 SER HA 1 1
16 41577 1 1 68 SER HB2 H 14.205 -37.146 38.903 1.00 . A A . 68 SER HB2 1 1
16 41578 1 1 68 SER HB3 H 14.113 -35.802 40.033 1.00 . A A . 68 SER HB3 1 1
16 41579 1 1 68 SER HG H 15.436 -37.024 41.139 1.00 . A A . 68 SER HG 1 1
16 41580 1 1 68 SER N N 11.634 -36.629 39.066 1.00 . A A . 68 SER N 1 1
16 41581 1 1 68 SER O O 12.355 -37.069 42.548 1.00 . A A . 68 SER O 1 1
16 41582 1 1 68 SER OG O 14.732 -37.598 40.829 1.00 . A A . 68 SER OG 1 1
16 41583 1 1 69 THR C C 10.177 -35.776 43.613 1.00 . A A . 69 THR C 1 1
16 41584 1 1 69 THR CA C 10.904 -34.761 42.725 1.00 . A A . 69 THR CA 1 1
16 41585 1 1 69 THR CB C 9.959 -33.582 42.445 1.00 . A A . 69 THR CB 1 1
16 41586 1 1 69 THR CG2 C 10.738 -32.430 41.799 1.00 . A A . 69 THR CG2 1 1
16 41587 1 1 69 THR H H 11.094 -34.994 40.615 1.00 . A A . 69 THR H 1 1
16 41588 1 1 69 THR HA H 11.775 -34.397 43.249 1.00 . A A . 69 THR HA 1 1
16 41589 1 1 69 THR HB H 9.536 -33.238 43.377 1.00 . A A . 69 THR HB 1 1
16 41590 1 1 69 THR HG1 H 9.246 -34.037 40.686 1.00 . A A . 69 THR HG1 1 1
16 41591 1 1 69 THR HG21 H 11.782 -32.697 41.725 1.00 . A A . 69 THR HG21 1 1
16 41592 1 1 69 THR HG22 H 10.344 -32.237 40.813 1.00 . A A . 69 THR HG22 1 1
16 41593 1 1 69 THR HG23 H 10.637 -31.543 42.407 1.00 . A A . 69 THR HG23 1 1
16 41594 1 1 69 THR N N 11.328 -35.405 41.473 1.00 . A A . 69 THR N 1 1
16 41595 1 1 69 THR O O 9.498 -36.663 43.130 1.00 . A A . 69 THR O 1 1
16 41596 1 1 69 THR OG1 O 8.906 -34.001 41.582 1.00 . A A . 69 THR OG1 1 1
16 41597 1 1 70 LYS C C 8.122 -36.493 45.644 1.00 . A A . 70 LYS C 1 1
16 41598 1 1 70 LYS CA C 9.641 -36.563 45.854 1.00 . A A . 70 LYS CA 1 1
16 41599 1 1 70 LYS CB C 9.968 -36.197 47.307 1.00 . A A . 70 LYS CB 1 1
16 41600 1 1 70 LYS CD C 11.834 -35.742 48.917 1.00 . A A . 70 LYS CD 1 1
16 41601 1 1 70 LYS CE C 11.349 -36.705 50.008 1.00 . A A . 70 LYS CE 1 1
16 41602 1 1 70 LYS CG C 11.480 -36.299 47.535 1.00 . A A . 70 LYS CG 1 1
16 41603 1 1 70 LYS H H 10.859 -34.907 45.291 1.00 . A A . 70 LYS H 1 1
16 41604 1 1 70 LYS HA H 9.979 -37.566 45.656 1.00 . A A . 70 LYS HA 1 1
16 41605 1 1 70 LYS HB2 H 9.642 -35.187 47.505 1.00 . A A . 70 LYS HB2 1 1
16 41606 1 1 70 LYS HB3 H 9.456 -36.877 47.972 1.00 . A A . 70 LYS HB3 1 1
16 41607 1 1 70 LYS HD2 H 12.905 -35.626 48.993 1.00 . A A . 70 LYS HD2 1 1
16 41608 1 1 70 LYS HD3 H 11.359 -34.781 49.049 1.00 . A A . 70 LYS HD3 1 1
16 41609 1 1 70 LYS HE2 H 11.462 -36.233 50.974 1.00 . A A . 70 LYS HE2 1 1
16 41610 1 1 70 LYS HE3 H 10.306 -36.932 49.844 1.00 . A A . 70 LYS HE3 1 1
16 41611 1 1 70 LYS HG2 H 11.783 -37.335 47.476 1.00 . A A . 70 LYS HG2 1 1
16 41612 1 1 70 LYS HG3 H 11.998 -35.731 46.776 1.00 . A A . 70 LYS HG3 1 1
16 41613 1 1 70 LYS HZ1 H 13.154 -37.745 49.934 1.00 . A A . 70 LYS HZ1 1 1
16 41614 1 1 70 LYS HZ2 H 11.948 -38.516 50.844 1.00 . A A . 70 LYS HZ2 1 1
16 41615 1 1 70 LYS HZ3 H 11.869 -38.530 49.147 1.00 . A A . 70 LYS HZ3 1 1
16 41616 1 1 70 LYS N N 10.312 -35.638 44.934 1.00 . A A . 70 LYS N 1 1
16 41617 1 1 70 LYS NZ N 12.140 -37.970 49.981 1.00 . A A . 70 LYS NZ 1 1
16 41618 1 1 70 LYS O O 7.407 -37.440 45.915 1.00 . A A . 70 LYS O 1 1
16 41619 1 1 71 ASP C C 5.788 -36.049 43.668 1.00 . A A . 71 ASP C 1 1
16 41620 1 1 71 ASP CA C 6.181 -35.230 44.902 1.00 . A A . 71 ASP CA 1 1
16 41621 1 1 71 ASP CB C 5.813 -33.761 44.668 1.00 . A A . 71 ASP CB 1 1
16 41622 1 1 71 ASP CG C 6.165 -32.934 45.907 1.00 . A A . 71 ASP CG 1 1
16 41623 1 1 71 ASP H H 8.221 -34.621 44.921 1.00 . A A . 71 ASP H 1 1
16 41624 1 1 71 ASP HA H 5.640 -35.598 45.760 1.00 . A A . 71 ASP HA 1 1
16 41625 1 1 71 ASP HB2 H 6.362 -33.385 43.815 1.00 . A A . 71 ASP HB2 1 1
16 41626 1 1 71 ASP HB3 H 4.753 -33.685 44.474 1.00 . A A . 71 ASP HB3 1 1
16 41627 1 1 71 ASP N N 7.620 -35.363 45.141 1.00 . A A . 71 ASP N 1 1
16 41628 1 1 71 ASP O O 4.793 -36.748 43.673 1.00 . A A . 71 ASP O 1 1
16 41629 1 1 71 ASP OD1 O 5.523 -33.127 46.927 1.00 . A A . 71 ASP OD1 1 1
16 41630 1 1 71 ASP OD2 O 7.070 -32.122 45.815 1.00 . A A . 71 ASP OD2 1 1
16 41631 1 1 72 SER C C 6.583 -38.210 41.602 1.00 . A A . 72 SER C 1 1
16 41632 1 1 72 SER CA C 6.258 -36.729 41.383 1.00 . A A . 72 SER CA 1 1
16 41633 1 1 72 SER CB C 7.064 -36.205 40.194 1.00 . A A . 72 SER CB 1 1
16 41634 1 1 72 SER H H 7.374 -35.397 42.614 1.00 . A A . 72 SER H 1 1
16 41635 1 1 72 SER HA H 5.209 -36.629 41.172 1.00 . A A . 72 SER HA 1 1
16 41636 1 1 72 SER HB2 H 6.957 -35.133 40.132 1.00 . A A . 72 SER HB2 1 1
16 41637 1 1 72 SER HB3 H 8.106 -36.454 40.328 1.00 . A A . 72 SER HB3 1 1
16 41638 1 1 72 SER HG H 7.108 -37.586 38.826 1.00 . A A . 72 SER HG 1 1
16 41639 1 1 72 SER N N 6.576 -35.968 42.592 1.00 . A A . 72 SER N 1 1
16 41640 1 1 72 SER O O 5.933 -39.081 41.054 1.00 . A A . 72 SER O 1 1
16 41641 1 1 72 SER OG O 6.585 -36.800 38.997 1.00 . A A . 72 SER OG 1 1
16 41642 1 1 73 SER C C 6.796 -40.583 43.436 1.00 . A A . 73 SER C 1 1
16 41643 1 1 73 SER CA C 7.946 -39.899 42.693 1.00 . A A . 73 SER CA 1 1
16 41644 1 1 73 SER CB C 9.221 -39.977 43.538 1.00 . A A . 73 SER CB 1 1
16 41645 1 1 73 SER H H 8.084 -37.780 42.857 1.00 . A A . 73 SER H 1 1
16 41646 1 1 73 SER HA H 8.106 -40.406 41.760 1.00 . A A . 73 SER HA 1 1
16 41647 1 1 73 SER HB2 H 9.079 -39.423 44.456 1.00 . A A . 73 SER HB2 1 1
16 41648 1 1 73 SER HB3 H 9.438 -41.010 43.771 1.00 . A A . 73 SER HB3 1 1
16 41649 1 1 73 SER HG H 10.572 -38.608 43.252 1.00 . A A . 73 SER HG 1 1
16 41650 1 1 73 SER N N 7.590 -38.504 42.423 1.00 . A A . 73 SER N 1 1
16 41651 1 1 73 SER O O 6.533 -41.755 43.244 1.00 . A A . 73 SER O 1 1
16 41652 1 1 73 SER OG O 10.307 -39.419 42.812 1.00 . A A . 73 SER OG 1 1
16 41653 1 1 74 ALA C C 3.689 -40.306 44.063 1.00 . A A . 74 ALA C 1 1
16 41654 1 1 74 ALA CA C 4.926 -40.398 44.971 1.00 . A A . 74 ALA CA 1 1
16 41655 1 1 74 ALA CB C 4.664 -39.626 46.267 1.00 . A A . 74 ALA CB 1 1
16 41656 1 1 74 ALA H H 6.295 -38.885 44.370 1.00 . A A . 74 ALA H 1 1
16 41657 1 1 74 ALA HA H 5.123 -41.433 45.203 1.00 . A A . 74 ALA HA 1 1
16 41658 1 1 74 ALA HB1 H 4.494 -38.584 46.038 1.00 . A A . 74 ALA HB1 1 1
16 41659 1 1 74 ALA HB2 H 3.792 -40.033 46.758 1.00 . A A . 74 ALA HB2 1 1
16 41660 1 1 74 ALA HB3 H 5.520 -39.717 46.918 1.00 . A A . 74 ALA HB3 1 1
16 41661 1 1 74 ALA N N 6.074 -39.832 44.263 1.00 . A A . 74 ALA N 1 1
16 41662 1 1 74 ALA O O 2.772 -41.098 44.170 1.00 . A A . 74 ALA O 1 1
16 41663 1 1 75 ALA C C 2.477 -40.368 41.276 1.00 . A A . 75 ALA C 1 1
16 41664 1 1 75 ALA CA C 2.539 -39.176 42.232 1.00 . A A . 75 ALA CA 1 1
16 41665 1 1 75 ALA CB C 2.699 -37.895 41.409 1.00 . A A . 75 ALA CB 1 1
16 41666 1 1 75 ALA H H 4.429 -38.712 43.084 1.00 . A A . 75 ALA H 1 1
16 41667 1 1 75 ALA HA H 1.629 -39.127 42.797 1.00 . A A . 75 ALA HA 1 1
16 41668 1 1 75 ALA HB1 H 2.780 -37.046 42.072 1.00 . A A . 75 ALA HB1 1 1
16 41669 1 1 75 ALA HB2 H 3.595 -37.964 40.806 1.00 . A A . 75 ALA HB2 1 1
16 41670 1 1 75 ALA HB3 H 1.843 -37.770 40.765 1.00 . A A . 75 ALA HB3 1 1
16 41671 1 1 75 ALA N N 3.672 -39.330 43.148 1.00 . A A . 75 ALA N 1 1
16 41672 1 1 75 ALA O O 1.411 -40.812 40.892 1.00 . A A . 75 ALA O 1 1
16 41673 1 1 76 TRP C C 4.299 -43.207 40.592 1.00 . A A . 76 TRP C 1 1
16 41674 1 1 76 TRP CA C 3.664 -41.989 39.919 1.00 . A A . 76 TRP CA 1 1
16 41675 1 1 76 TRP CB C 4.486 -41.602 38.686 1.00 . A A . 76 TRP CB 1 1
16 41676 1 1 76 TRP CD1 C 4.641 -39.122 38.225 1.00 . A A . 76 TRP CD1 1 1
16 41677 1 1 76 TRP CD2 C 2.721 -40.024 37.482 1.00 . A A . 76 TRP CD2 1 1
16 41678 1 1 76 TRP CE2 C 2.674 -38.647 37.161 1.00 . A A . 76 TRP CE2 1 1
16 41679 1 1 76 TRP CE3 C 1.627 -40.828 37.124 1.00 . A A . 76 TRP CE3 1 1
16 41680 1 1 76 TRP CG C 3.983 -40.302 38.149 1.00 . A A . 76 TRP CG 1 1
16 41681 1 1 76 TRP CH2 C 0.496 -38.905 36.160 1.00 . A A . 76 TRP CH2 1 1
16 41682 1 1 76 TRP CZ2 C 1.576 -38.090 36.507 1.00 . A A . 76 TRP CZ2 1 1
16 41683 1 1 76 TRP CZ3 C 0.521 -40.271 36.468 1.00 . A A . 76 TRP CZ3 1 1
16 41684 1 1 76 TRP H H 4.472 -40.475 41.172 1.00 . A A . 76 TRP H 1 1
16 41685 1 1 76 TRP HA H 2.656 -42.232 39.615 1.00 . A A . 76 TRP HA 1 1
16 41686 1 1 76 TRP HB2 H 5.525 -41.502 38.963 1.00 . A A . 76 TRP HB2 1 1
16 41687 1 1 76 TRP HB3 H 4.389 -42.366 37.929 1.00 . A A . 76 TRP HB3 1 1
16 41688 1 1 76 TRP HD1 H 5.611 -38.974 38.671 1.00 . A A . 76 TRP HD1 1 1
16 41689 1 1 76 TRP HE1 H 4.119 -37.195 37.552 1.00 . A A . 76 TRP HE1 1 1
16 41690 1 1 76 TRP HE3 H 1.635 -41.883 37.355 1.00 . A A . 76 TRP HE3 1 1
16 41691 1 1 76 TRP HH2 H -0.357 -38.484 35.655 1.00 . A A . 76 TRP HH2 1 1
16 41692 1 1 76 TRP HZ2 H 1.561 -37.035 36.273 1.00 . A A . 76 TRP HZ2 1 1
16 41693 1 1 76 TRP HZ3 H -0.314 -40.899 36.201 1.00 . A A . 76 TRP HZ3 1 1
16 41694 1 1 76 TRP N N 3.634 -40.872 40.860 1.00 . A A . 76 TRP N 1 1
16 41695 1 1 76 TRP NE1 N 3.868 -38.140 37.634 1.00 . A A . 76 TRP NE1 1 1
16 41696 1 1 76 TRP O O 4.896 -43.103 41.646 1.00 . A A . 76 TRP O 1 1
16 41697 1 1 77 ASP C C 6.308 -45.416 40.551 1.00 . A A . 77 ASP C 1 1
16 41698 1 1 77 ASP CA C 4.787 -45.578 40.554 1.00 . A A . 77 ASP CA 1 1
16 41699 1 1 77 ASP CB C 4.407 -46.825 39.746 1.00 . A A . 77 ASP CB 1 1
16 41700 1 1 77 ASP CG C 2.904 -47.089 39.879 1.00 . A A . 77 ASP CG 1 1
16 41701 1 1 77 ASP H H 3.707 -44.435 39.116 1.00 . A A . 77 ASP H 1 1
16 41702 1 1 77 ASP HA H 4.441 -45.693 41.571 1.00 . A A . 77 ASP HA 1 1
16 41703 1 1 77 ASP HB2 H 4.654 -46.668 38.706 1.00 . A A . 77 ASP HB2 1 1
16 41704 1 1 77 ASP HB3 H 4.954 -47.677 40.121 1.00 . A A . 77 ASP HB3 1 1
16 41705 1 1 77 ASP N N 4.184 -44.379 39.970 1.00 . A A . 77 ASP N 1 1
16 41706 1 1 77 ASP O O 6.894 -45.023 39.562 1.00 . A A . 77 ASP O 1 1
16 41707 1 1 77 ASP OD1 O 2.465 -47.370 40.983 1.00 . A A . 77 ASP OD1 1 1
16 41708 1 1 77 ASP OD2 O 2.217 -47.006 38.875 1.00 . A A . 77 ASP OD2 1 1
16 41709 1 1 78 GLU C C 9.102 -46.494 40.768 1.00 . A A . 78 GLU C 1 1
16 41710 1 1 78 GLU CA C 8.412 -45.544 41.758 1.00 . A A . 78 GLU CA 1 1
16 41711 1 1 78 GLU CB C 8.903 -45.838 43.180 1.00 . A A . 78 GLU CB 1 1
16 41712 1 1 78 GLU CD C 9.041 -47.561 44.993 1.00 . A A . 78 GLU CD 1 1
16 41713 1 1 78 GLU CG C 8.545 -47.277 43.572 1.00 . A A . 78 GLU CG 1 1
16 41714 1 1 78 GLU H H 6.463 -45.994 42.470 1.00 . A A . 78 GLU H 1 1
16 41715 1 1 78 GLU HA H 8.669 -44.526 41.498 1.00 . A A . 78 GLU HA 1 1
16 41716 1 1 78 GLU HB2 H 9.970 -45.711 43.219 1.00 . A A . 78 GLU HB2 1 1
16 41717 1 1 78 GLU HB3 H 8.434 -45.153 43.870 1.00 . A A . 78 GLU HB3 1 1
16 41718 1 1 78 GLU HG2 H 7.474 -47.406 43.533 1.00 . A A . 78 GLU HG2 1 1
16 41719 1 1 78 GLU HG3 H 9.015 -47.965 42.884 1.00 . A A . 78 GLU HG3 1 1
16 41720 1 1 78 GLU N N 6.959 -45.697 41.681 1.00 . A A . 78 GLU N 1 1
16 41721 1 1 78 GLU O O 10.181 -46.208 40.291 1.00 . A A . 78 GLU O 1 1
16 41722 1 1 78 GLU OE1 O 10.246 -47.576 45.190 1.00 . A A . 78 GLU OE1 1 1
16 41723 1 1 78 GLU OE2 O 8.206 -47.759 45.860 1.00 . A A . 78 GLU OE2 1 1
16 41724 1 1 79 THR C C 8.878 -48.002 38.067 1.00 . A A . 79 THR C 1 1
16 41725 1 1 79 THR CA C 9.088 -48.550 39.484 1.00 . A A . 79 THR CA 1 1
16 41726 1 1 79 THR CB C 8.456 -49.938 39.604 1.00 . A A . 79 THR CB 1 1
16 41727 1 1 79 THR CG2 C 9.109 -50.889 38.597 1.00 . A A . 79 THR CG2 1 1
16 41728 1 1 79 THR H H 7.600 -47.842 40.824 1.00 . A A . 79 THR H 1 1
16 41729 1 1 79 THR HA H 10.147 -48.621 39.684 1.00 . A A . 79 THR HA 1 1
16 41730 1 1 79 THR HB H 7.400 -49.866 39.397 1.00 . A A . 79 THR HB 1 1
16 41731 1 1 79 THR HG1 H 9.588 -50.435 41.112 1.00 . A A . 79 THR HG1 1 1
16 41732 1 1 79 THR HG21 H 10.098 -50.530 38.351 1.00 . A A . 79 THR HG21 1 1
16 41733 1 1 79 THR HG22 H 9.182 -51.876 39.027 1.00 . A A . 79 THR HG22 1 1
16 41734 1 1 79 THR HG23 H 8.509 -50.930 37.699 1.00 . A A . 79 THR HG23 1 1
16 41735 1 1 79 THR N N 8.477 -47.629 40.438 1.00 . A A . 79 THR N 1 1
16 41736 1 1 79 THR O O 9.796 -47.966 37.269 1.00 . A A . 79 THR O 1 1
16 41737 1 1 79 THR OG1 O 8.645 -50.435 40.924 1.00 . A A . 79 THR OG1 1 1
16 41738 1 1 80 LEU C C 8.299 -45.710 36.274 1.00 . A A . 80 LEU C 1 1
16 41739 1 1 80 LEU CA C 7.414 -46.951 36.434 1.00 . A A . 80 LEU CA 1 1
16 41740 1 1 80 LEU CB C 5.943 -46.542 36.282 1.00 . A A . 80 LEU CB 1 1
16 41741 1 1 80 LEU CD1 C 3.587 -47.360 36.130 1.00 . A A . 80 LEU CD1 1 1
16 41742 1 1 80 LEU CD2 C 5.420 -48.644 35.023 1.00 . A A . 80 LEU CD2 1 1
16 41743 1 1 80 LEU CG C 5.052 -47.788 36.240 1.00 . A A . 80 LEU CG 1 1
16 41744 1 1 80 LEU H H 6.947 -47.544 38.427 1.00 . A A . 80 LEU H 1 1
16 41745 1 1 80 LEU HA H 7.668 -47.672 35.672 1.00 . A A . 80 LEU HA 1 1
16 41746 1 1 80 LEU HB2 H 5.655 -45.923 37.119 1.00 . A A . 80 LEU HB2 1 1
16 41747 1 1 80 LEU HB3 H 5.820 -45.985 35.365 1.00 . A A . 80 LEU HB3 1 1
16 41748 1 1 80 LEU HD11 H 3.422 -46.480 36.735 1.00 . A A . 80 LEU HD11 1 1
16 41749 1 1 80 LEU HD12 H 3.353 -47.137 35.100 1.00 . A A . 80 LEU HD12 1 1
16 41750 1 1 80 LEU HD13 H 2.951 -48.160 36.480 1.00 . A A . 80 LEU HD13 1 1
16 41751 1 1 80 LEU HD21 H 5.534 -48.009 34.157 1.00 . A A . 80 LEU HD21 1 1
16 41752 1 1 80 LEU HD22 H 6.349 -49.162 35.215 1.00 . A A . 80 LEU HD22 1 1
16 41753 1 1 80 LEU HD23 H 4.637 -49.365 34.841 1.00 . A A . 80 LEU HD23 1 1
16 41754 1 1 80 LEU HG H 5.193 -48.363 37.144 1.00 . A A . 80 LEU HG 1 1
16 41755 1 1 80 LEU N N 7.663 -47.531 37.756 1.00 . A A . 80 LEU N 1 1
16 41756 1 1 80 LEU O O 8.866 -45.474 35.223 1.00 . A A . 80 LEU O 1 1
16 41757 1 1 81 LEU C C 10.775 -44.202 37.213 1.00 . A A . 81 LEU C 1 1
16 41758 1 1 81 LEU CA C 9.318 -43.752 37.289 1.00 . A A . 81 LEU CA 1 1
16 41759 1 1 81 LEU CB C 9.120 -42.878 38.530 1.00 . A A . 81 LEU CB 1 1
16 41760 1 1 81 LEU CD1 C 7.892 -40.910 39.457 1.00 . A A . 81 LEU CD1 1 1
16 41761 1 1 81 LEU CD2 C 8.481 -40.973 37.044 1.00 . A A . 81 LEU CD2 1 1
16 41762 1 1 81 LEU CG C 8.054 -41.818 38.243 1.00 . A A . 81 LEU CG 1 1
16 41763 1 1 81 LEU H H 8.007 -45.160 38.190 1.00 . A A . 81 LEU H 1 1
16 41764 1 1 81 LEU HA H 9.078 -43.180 36.408 1.00 . A A . 81 LEU HA 1 1
16 41765 1 1 81 LEU HB2 H 8.801 -43.497 39.357 1.00 . A A . 81 LEU HB2 1 1
16 41766 1 1 81 LEU HB3 H 10.050 -42.396 38.781 1.00 . A A . 81 LEU HB3 1 1
16 41767 1 1 81 LEU HD11 H 8.860 -40.725 39.898 1.00 . A A . 81 LEU HD11 1 1
16 41768 1 1 81 LEU HD12 H 7.452 -39.973 39.149 1.00 . A A . 81 LEU HD12 1 1
16 41769 1 1 81 LEU HD13 H 7.251 -41.389 40.181 1.00 . A A . 81 LEU HD13 1 1
16 41770 1 1 81 LEU HD21 H 9.547 -40.802 37.087 1.00 . A A . 81 LEU HD21 1 1
16 41771 1 1 81 LEU HD22 H 8.235 -41.493 36.131 1.00 . A A . 81 LEU HD22 1 1
16 41772 1 1 81 LEU HD23 H 7.963 -40.026 37.072 1.00 . A A . 81 LEU HD23 1 1
16 41773 1 1 81 LEU HG H 7.113 -42.303 38.027 1.00 . A A . 81 LEU HG 1 1
16 41774 1 1 81 LEU N N 8.454 -44.928 37.347 1.00 . A A . 81 LEU N 1 1
16 41775 1 1 81 LEU O O 11.586 -43.571 36.573 1.00 . A A . 81 LEU O 1 1
16 41776 1 1 82 ASP C C 12.881 -46.039 36.347 1.00 . A A . 82 ASP C 1 1
16 41777 1 1 82 ASP CA C 12.477 -45.844 37.813 1.00 . A A . 82 ASP CA 1 1
16 41778 1 1 82 ASP CB C 12.561 -47.192 38.546 1.00 . A A . 82 ASP CB 1 1
16 41779 1 1 82 ASP CG C 14.027 -47.559 38.798 1.00 . A A . 82 ASP CG 1 1
16 41780 1 1 82 ASP H H 10.419 -45.804 38.357 1.00 . A A . 82 ASP H 1 1
16 41781 1 1 82 ASP HA H 13.147 -45.139 38.280 1.00 . A A . 82 ASP HA 1 1
16 41782 1 1 82 ASP HB2 H 12.040 -47.123 39.489 1.00 . A A . 82 ASP HB2 1 1
16 41783 1 1 82 ASP HB3 H 12.099 -47.960 37.939 1.00 . A A . 82 ASP HB3 1 1
16 41784 1 1 82 ASP N N 11.106 -45.322 37.860 1.00 . A A . 82 ASP N 1 1
16 41785 1 1 82 ASP O O 13.916 -45.571 35.912 1.00 . A A . 82 ASP O 1 1
16 41786 1 1 82 ASP OD1 O 14.721 -47.857 37.839 1.00 . A A . 82 ASP OD1 1 1
16 41787 1 1 82 ASP OD2 O 14.431 -47.537 39.950 1.00 . A A . 82 ASP OD2 1 1
16 41788 1 1 83 LYS C C 12.296 -45.547 33.441 1.00 . A A . 83 LYS C 1 1
16 41789 1 1 83 LYS CA C 12.321 -46.907 34.145 1.00 . A A . 83 LYS CA 1 1
16 41790 1 1 83 LYS CB C 11.275 -47.823 33.504 1.00 . A A . 83 LYS CB 1 1
16 41791 1 1 83 LYS CD C 12.758 -49.834 33.814 1.00 . A A . 83 LYS CD 1 1
16 41792 1 1 83 LYS CE C 12.974 -49.965 32.301 1.00 . A A . 83 LYS CE 1 1
16 41793 1 1 83 LYS CG C 11.373 -49.234 34.101 1.00 . A A . 83 LYS CG 1 1
16 41794 1 1 83 LYS H H 11.190 -47.053 35.942 1.00 . A A . 83 LYS H 1 1
16 41795 1 1 83 LYS HA H 13.301 -47.348 34.037 1.00 . A A . 83 LYS HA 1 1
16 41796 1 1 83 LYS HB2 H 10.288 -47.424 33.693 1.00 . A A . 83 LYS HB2 1 1
16 41797 1 1 83 LYS HB3 H 11.442 -47.869 32.439 1.00 . A A . 83 LYS HB3 1 1
16 41798 1 1 83 LYS HD2 H 13.520 -49.192 34.230 1.00 . A A . 83 LYS HD2 1 1
16 41799 1 1 83 LYS HD3 H 12.824 -50.810 34.270 1.00 . A A . 83 LYS HD3 1 1
16 41800 1 1 83 LYS HE2 H 12.862 -48.994 31.840 1.00 . A A . 83 LYS HE2 1 1
16 41801 1 1 83 LYS HE3 H 13.971 -50.335 32.116 1.00 . A A . 83 LYS HE3 1 1
16 41802 1 1 83 LYS HG2 H 11.222 -49.181 35.169 1.00 . A A . 83 LYS HG2 1 1
16 41803 1 1 83 LYS HG3 H 10.613 -49.862 33.662 1.00 . A A . 83 LYS HG3 1 1
16 41804 1 1 83 LYS HZ1 H 11.930 -51.769 32.290 1.00 . A A . 83 LYS HZ1 1 1
16 41805 1 1 83 LYS HZ2 H 11.046 -50.455 31.674 1.00 . A A . 83 LYS HZ2 1 1
16 41806 1 1 83 LYS HZ3 H 12.277 -51.160 30.744 1.00 . A A . 83 LYS HZ3 1 1
16 41807 1 1 83 LYS N N 12.031 -46.711 35.567 1.00 . A A . 83 LYS N 1 1
16 41808 1 1 83 LYS NZ N 11.981 -50.908 31.707 1.00 . A A . 83 LYS NZ 1 1
16 41809 1 1 83 LYS O O 13.067 -45.293 32.538 1.00 . A A . 83 LYS O 1 1
16 41810 1 1 84 PHE C C 12.607 -42.544 33.526 1.00 . A A . 84 PHE C 1 1
16 41811 1 1 84 PHE CA C 11.309 -43.328 33.260 1.00 . A A . 84 PHE CA 1 1
16 41812 1 1 84 PHE CB C 10.110 -42.566 33.844 1.00 . A A . 84 PHE CB 1 1
16 41813 1 1 84 PHE CD1 C 9.447 -41.445 31.678 1.00 . A A . 84 PHE CD1 1 1
16 41814 1 1 84 PHE CD2 C 9.921 -40.063 33.612 1.00 . A A . 84 PHE CD2 1 1
16 41815 1 1 84 PHE CE1 C 9.174 -40.297 30.926 1.00 . A A . 84 PHE CE1 1 1
16 41816 1 1 84 PHE CE2 C 9.650 -38.915 32.858 1.00 . A A . 84 PHE CE2 1 1
16 41817 1 1 84 PHE CG C 9.822 -41.328 33.024 1.00 . A A . 84 PHE CG 1 1
16 41818 1 1 84 PHE CZ C 9.276 -39.032 31.515 1.00 . A A . 84 PHE CZ 1 1
16 41819 1 1 84 PHE H H 10.791 -44.895 34.600 1.00 . A A . 84 PHE H 1 1
16 41820 1 1 84 PHE HA H 11.174 -43.434 32.195 1.00 . A A . 84 PHE HA 1 1
16 41821 1 1 84 PHE HB2 H 9.242 -43.208 33.838 1.00 . A A . 84 PHE HB2 1 1
16 41822 1 1 84 PHE HB3 H 10.331 -42.277 34.861 1.00 . A A . 84 PHE HB3 1 1
16 41823 1 1 84 PHE HD1 H 9.367 -42.420 31.221 1.00 . A A . 84 PHE HD1 1 1
16 41824 1 1 84 PHE HD2 H 10.208 -39.971 34.647 1.00 . A A . 84 PHE HD2 1 1
16 41825 1 1 84 PHE HE1 H 8.884 -40.386 29.890 1.00 . A A . 84 PHE HE1 1 1
16 41826 1 1 84 PHE HE2 H 9.728 -37.940 33.314 1.00 . A A . 84 PHE HE2 1 1
16 41827 1 1 84 PHE HZ H 9.066 -38.147 30.934 1.00 . A A . 84 PHE HZ 1 1
16 41828 1 1 84 PHE N N 11.397 -44.657 33.868 1.00 . A A . 84 PHE N 1 1
16 41829 1 1 84 PHE O O 13.000 -41.711 32.736 1.00 . A A . 84 PHE O 1 1
16 41830 1 1 85 TYR C C 15.663 -42.699 34.029 1.00 . A A . 85 TYR C 1 1
16 41831 1 1 85 TYR CA C 14.562 -42.128 34.921 1.00 . A A . 85 TYR CA 1 1
16 41832 1 1 85 TYR CB C 14.983 -42.311 36.388 1.00 . A A . 85 TYR CB 1 1
16 41833 1 1 85 TYR CD1 C 13.402 -40.469 37.106 1.00 . A A . 85 TYR CD1 1 1
16 41834 1 1 85 TYR CD2 C 13.510 -42.505 38.420 1.00 . A A . 85 TYR CD2 1 1
16 41835 1 1 85 TYR CE1 C 12.442 -39.954 37.985 1.00 . A A . 85 TYR CE1 1 1
16 41836 1 1 85 TYR CE2 C 12.550 -41.991 39.297 1.00 . A A . 85 TYR CE2 1 1
16 41837 1 1 85 TYR CG C 13.936 -41.747 37.323 1.00 . A A . 85 TYR CG 1 1
16 41838 1 1 85 TYR CZ C 12.016 -40.717 39.080 1.00 . A A . 85 TYR CZ 1 1
16 41839 1 1 85 TYR H H 12.986 -43.522 35.246 1.00 . A A . 85 TYR H 1 1
16 41840 1 1 85 TYR HA H 14.443 -41.079 34.711 1.00 . A A . 85 TYR HA 1 1
16 41841 1 1 85 TYR HB2 H 15.110 -43.364 36.592 1.00 . A A . 85 TYR HB2 1 1
16 41842 1 1 85 TYR HB3 H 15.920 -41.800 36.555 1.00 . A A . 85 TYR HB3 1 1
16 41843 1 1 85 TYR HD1 H 13.731 -39.884 36.260 1.00 . A A . 85 TYR HD1 1 1
16 41844 1 1 85 TYR HD2 H 13.922 -43.489 38.589 1.00 . A A . 85 TYR HD2 1 1
16 41845 1 1 85 TYR HE1 H 12.030 -38.971 37.818 1.00 . A A . 85 TYR HE1 1 1
16 41846 1 1 85 TYR HE2 H 12.221 -42.579 40.141 1.00 . A A . 85 TYR HE2 1 1
16 41847 1 1 85 TYR HH H 11.483 -40.102 40.808 1.00 . A A . 85 TYR HH 1 1
16 41848 1 1 85 TYR N N 13.305 -42.828 34.635 1.00 . A A . 85 TYR N 1 1
16 41849 1 1 85 TYR O O 16.463 -41.971 33.472 1.00 . A A . 85 TYR O 1 1
16 41850 1 1 85 TYR OH O 11.070 -40.212 39.947 1.00 . A A . 85 TYR OH 1 1
16 41851 1 1 86 THR C C 16.509 -44.271 31.593 1.00 . A A . 86 THR C 1 1
16 41852 1 1 86 THR CA C 16.736 -44.652 33.062 1.00 . A A . 86 THR CA 1 1
16 41853 1 1 86 THR CB C 16.677 -46.178 33.215 1.00 . A A . 86 THR CB 1 1
16 41854 1 1 86 THR CG2 C 17.797 -46.828 32.396 1.00 . A A . 86 THR CG2 1 1
16 41855 1 1 86 THR H H 15.052 -44.582 34.358 1.00 . A A . 86 THR H 1 1
16 41856 1 1 86 THR HA H 17.708 -44.299 33.371 1.00 . A A . 86 THR HA 1 1
16 41857 1 1 86 THR HB H 15.723 -46.536 32.861 1.00 . A A . 86 THR HB 1 1
16 41858 1 1 86 THR HG1 H 17.661 -46.156 34.900 1.00 . A A . 86 THR HG1 1 1
16 41859 1 1 86 THR HG21 H 18.664 -46.184 32.398 1.00 . A A . 86 THR HG21 1 1
16 41860 1 1 86 THR HG22 H 18.056 -47.781 32.833 1.00 . A A . 86 THR HG22 1 1
16 41861 1 1 86 THR HG23 H 17.460 -46.975 31.381 1.00 . A A . 86 THR HG23 1 1
16 41862 1 1 86 THR N N 15.710 -44.025 33.895 1.00 . A A . 86 THR N 1 1
16 41863 1 1 86 THR O O 17.448 -44.133 30.833 1.00 . A A . 86 THR O 1 1
16 41864 1 1 86 THR OG1 O 16.830 -46.524 34.588 1.00 . A A . 86 THR OG1 1 1
16 41865 1 1 87 GLU C C 15.278 -42.197 29.635 1.00 . A A . 87 GLU C 1 1
16 41866 1 1 87 GLU CA C 14.976 -43.688 29.806 1.00 . A A . 87 GLU CA 1 1
16 41867 1 1 87 GLU CB C 13.513 -43.967 29.443 1.00 . A A . 87 GLU CB 1 1
16 41868 1 1 87 GLU CD C 13.590 -46.460 29.796 1.00 . A A . 87 GLU CD 1 1
16 41869 1 1 87 GLU CG C 13.401 -45.340 28.765 1.00 . A A . 87 GLU CG 1 1
16 41870 1 1 87 GLU H H 14.513 -44.176 31.822 1.00 . A A . 87 GLU H 1 1
16 41871 1 1 87 GLU HA H 15.618 -44.251 29.148 1.00 . A A . 87 GLU HA 1 1
16 41872 1 1 87 GLU HB2 H 12.913 -43.958 30.341 1.00 . A A . 87 GLU HB2 1 1
16 41873 1 1 87 GLU HB3 H 13.159 -43.202 28.767 1.00 . A A . 87 GLU HB3 1 1
16 41874 1 1 87 GLU HG2 H 12.426 -45.433 28.309 1.00 . A A . 87 GLU HG2 1 1
16 41875 1 1 87 GLU HG3 H 14.161 -45.425 28.002 1.00 . A A . 87 GLU HG3 1 1
16 41876 1 1 87 GLU N N 15.252 -44.076 31.188 1.00 . A A . 87 GLU N 1 1
16 41877 1 1 87 GLU O O 15.755 -41.773 28.602 1.00 . A A . 87 GLU O 1 1
16 41878 1 1 87 GLU OE1 O 14.720 -46.693 30.196 1.00 . A A . 87 GLU OE1 1 1
16 41879 1 1 87 GLU OE2 O 12.599 -47.068 30.169 1.00 . A A . 87 GLU OE2 1 1
16 41880 1 1 88 LEU C C 16.872 -39.799 30.438 1.00 . A A . 88 LEU C 1 1
16 41881 1 1 88 LEU CA C 15.354 -39.965 30.577 1.00 . A A . 88 LEU CA 1 1
16 41882 1 1 88 LEU CB C 14.873 -39.208 31.823 1.00 . A A . 88 LEU CB 1 1
16 41883 1 1 88 LEU CD1 C 12.844 -38.603 33.155 1.00 . A A . 88 LEU CD1 1 1
16 41884 1 1 88 LEU CD2 C 13.015 -37.912 30.765 1.00 . A A . 88 LEU CD2 1 1
16 41885 1 1 88 LEU CG C 13.353 -39.014 31.769 1.00 . A A . 88 LEU CG 1 1
16 41886 1 1 88 LEU H H 14.683 -41.759 31.507 1.00 . A A . 88 LEU H 1 1
16 41887 1 1 88 LEU HA H 14.873 -39.556 29.704 1.00 . A A . 88 LEU HA 1 1
16 41888 1 1 88 LEU HB2 H 15.131 -39.769 32.710 1.00 . A A . 88 LEU HB2 1 1
16 41889 1 1 88 LEU HB3 H 15.353 -38.242 31.861 1.00 . A A . 88 LEU HB3 1 1
16 41890 1 1 88 LEU HD11 H 13.644 -38.134 33.707 1.00 . A A . 88 LEU HD11 1 1
16 41891 1 1 88 LEU HD12 H 12.025 -37.906 33.046 1.00 . A A . 88 LEU HD12 1 1
16 41892 1 1 88 LEU HD13 H 12.502 -39.478 33.687 1.00 . A A . 88 LEU HD13 1 1
16 41893 1 1 88 LEU HD21 H 13.532 -38.102 29.835 1.00 . A A . 88 LEU HD21 1 1
16 41894 1 1 88 LEU HD22 H 11.950 -37.899 30.589 1.00 . A A . 88 LEU HD22 1 1
16 41895 1 1 88 LEU HD23 H 13.326 -36.956 31.161 1.00 . A A . 88 LEU HD23 1 1
16 41896 1 1 88 LEU HG H 12.881 -39.937 31.469 1.00 . A A . 88 LEU HG 1 1
16 41897 1 1 88 LEU N N 15.040 -41.391 30.672 1.00 . A A . 88 LEU N 1 1
16 41898 1 1 88 LEU O O 17.344 -38.987 29.669 1.00 . A A . 88 LEU O 1 1
16 41899 1 1 89 TYR C C 19.592 -41.163 29.781 1.00 . A A . 89 TYR C 1 1
16 41900 1 1 89 TYR CA C 19.109 -40.508 31.081 1.00 . A A . 89 TYR CA 1 1
16 41901 1 1 89 TYR CB C 19.770 -41.209 32.272 1.00 . A A . 89 TYR CB 1 1
16 41902 1 1 89 TYR CD1 C 21.649 -39.656 32.911 1.00 . A A . 89 TYR CD1 1 1
16 41903 1 1 89 TYR CD2 C 19.675 -39.738 34.316 1.00 . A A . 89 TYR CD2 1 1
16 41904 1 1 89 TYR CE1 C 22.214 -38.698 33.760 1.00 . A A . 89 TYR CE1 1 1
16 41905 1 1 89 TYR CE2 C 20.239 -38.780 35.166 1.00 . A A . 89 TYR CE2 1 1
16 41906 1 1 89 TYR CG C 20.379 -40.175 33.189 1.00 . A A . 89 TYR CG 1 1
16 41907 1 1 89 TYR CZ C 21.509 -38.259 34.889 1.00 . A A . 89 TYR CZ 1 1
16 41908 1 1 89 TYR H H 17.239 -41.262 31.772 1.00 . A A . 89 TYR H 1 1
16 41909 1 1 89 TYR HA H 19.401 -39.465 31.077 1.00 . A A . 89 TYR HA 1 1
16 41910 1 1 89 TYR HB2 H 19.029 -41.778 32.813 1.00 . A A . 89 TYR HB2 1 1
16 41911 1 1 89 TYR HB3 H 20.544 -41.874 31.916 1.00 . A A . 89 TYR HB3 1 1
16 41912 1 1 89 TYR HD1 H 22.192 -39.994 32.042 1.00 . A A . 89 TYR HD1 1 1
16 41913 1 1 89 TYR HD2 H 18.696 -40.140 34.530 1.00 . A A . 89 TYR HD2 1 1
16 41914 1 1 89 TYR HE1 H 23.193 -38.297 33.546 1.00 . A A . 89 TYR HE1 1 1
16 41915 1 1 89 TYR HE2 H 19.696 -38.442 36.036 1.00 . A A . 89 TYR HE2 1 1
16 41916 1 1 89 TYR HH H 21.904 -36.449 35.350 1.00 . A A . 89 TYR HH 1 1
16 41917 1 1 89 TYR N N 17.649 -40.600 31.174 1.00 . A A . 89 TYR N 1 1
16 41918 1 1 89 TYR O O 20.563 -40.730 29.199 1.00 . A A . 89 TYR O 1 1
16 41919 1 1 89 TYR OH O 22.066 -37.316 35.728 1.00 . A A . 89 TYR OH 1 1
16 41920 1 1 90 GLN C C 19.176 -41.875 26.906 1.00 . A A . 90 GLN C 1 1
16 41921 1 1 90 GLN CA C 19.335 -42.864 28.063 1.00 . A A . 90 GLN CA 1 1
16 41922 1 1 90 GLN CB C 18.489 -44.117 27.797 1.00 . A A . 90 GLN CB 1 1
16 41923 1 1 90 GLN CD C 20.427 -45.198 26.625 1.00 . A A . 90 GLN CD 1 1
16 41924 1 1 90 GLN CG C 18.953 -44.796 26.501 1.00 . A A . 90 GLN CG 1 1
16 41925 1 1 90 GLN H H 18.128 -42.548 29.793 1.00 . A A . 90 GLN H 1 1
16 41926 1 1 90 GLN HA H 20.373 -43.144 28.147 1.00 . A A . 90 GLN HA 1 1
16 41927 1 1 90 GLN HB2 H 18.599 -44.807 28.621 1.00 . A A . 90 GLN HB2 1 1
16 41928 1 1 90 GLN HB3 H 17.451 -43.834 27.701 1.00 . A A . 90 GLN HB3 1 1
16 41929 1 1 90 GLN HE21 H 21.029 -43.990 25.167 1.00 . A A . 90 GLN HE21 1 1
16 41930 1 1 90 GLN HE22 H 22.254 -44.903 25.906 1.00 . A A . 90 GLN HE22 1 1
16 41931 1 1 90 GLN HG2 H 18.355 -45.677 26.324 1.00 . A A . 90 GLN HG2 1 1
16 41932 1 1 90 GLN HG3 H 18.835 -44.111 25.674 1.00 . A A . 90 GLN HG3 1 1
16 41933 1 1 90 GLN N N 18.913 -42.214 29.310 1.00 . A A . 90 GLN N 1 1
16 41934 1 1 90 GLN NE2 N 21.310 -44.652 25.834 1.00 . A A . 90 GLN NE2 1 1
16 41935 1 1 90 GLN O O 20.083 -41.678 26.118 1.00 . A A . 90 GLN O 1 1
16 41936 1 1 90 GLN OE1 O 20.777 -46.016 27.453 1.00 . A A . 90 GLN OE1 1 1
16 41937 1 1 91 GLN C C 18.717 -39.001 26.053 1.00 . A A . 91 GLN C 1 1
16 41938 1 1 91 GLN CA C 17.816 -40.212 25.776 1.00 . A A . 91 GLN CA 1 1
16 41939 1 1 91 GLN CB C 16.347 -39.770 25.739 1.00 . A A . 91 GLN CB 1 1
16 41940 1 1 91 GLN CD C 15.598 -42.134 25.332 1.00 . A A . 91 GLN CD 1 1
16 41941 1 1 91 GLN CG C 15.555 -40.695 24.804 1.00 . A A . 91 GLN CG 1 1
16 41942 1 1 91 GLN H H 17.327 -41.367 27.493 1.00 . A A . 91 GLN H 1 1
16 41943 1 1 91 GLN HA H 18.083 -40.642 24.821 1.00 . A A . 91 GLN HA 1 1
16 41944 1 1 91 GLN HB2 H 15.931 -39.821 26.734 1.00 . A A . 91 GLN HB2 1 1
16 41945 1 1 91 GLN HB3 H 16.286 -38.755 25.375 1.00 . A A . 91 GLN HB3 1 1
16 41946 1 1 91 GLN HE21 H 17.079 -42.690 24.129 1.00 . A A . 91 GLN HE21 1 1
16 41947 1 1 91 GLN HE22 H 16.495 -43.900 25.167 1.00 . A A . 91 GLN HE22 1 1
16 41948 1 1 91 GLN HG2 H 14.530 -40.361 24.758 1.00 . A A . 91 GLN HG2 1 1
16 41949 1 1 91 GLN HG3 H 15.988 -40.662 23.816 1.00 . A A . 91 GLN HG3 1 1
16 41950 1 1 91 GLN N N 18.024 -41.211 26.825 1.00 . A A . 91 GLN N 1 1
16 41951 1 1 91 GLN NE2 N 16.463 -42.978 24.834 1.00 . A A . 91 GLN NE2 1 1
16 41952 1 1 91 GLN O O 19.098 -38.289 25.150 1.00 . A A . 91 GLN O 1 1
16 41953 1 1 91 GLN OE1 O 14.841 -42.494 26.210 1.00 . A A . 91 GLN OE1 1 1
16 41954 1 1 92 LEU C C 21.403 -37.982 27.168 1.00 . A A . 92 LEU C 1 1
16 41955 1 1 92 LEU CA C 19.980 -37.670 27.657 1.00 . A A . 92 LEU CA 1 1
16 41956 1 1 92 LEU CB C 19.998 -37.462 29.178 1.00 . A A . 92 LEU CB 1 1
16 41957 1 1 92 LEU CD1 C 18.684 -36.563 31.106 1.00 . A A . 92 LEU CD1 1 1
16 41958 1 1 92 LEU CD2 C 19.206 -35.087 29.161 1.00 . A A . 92 LEU CD2 1 1
16 41959 1 1 92 LEU CG C 18.863 -36.517 29.587 1.00 . A A . 92 LEU CG 1 1
16 41960 1 1 92 LEU H H 18.781 -39.385 28.028 1.00 . A A . 92 LEU H 1 1
16 41961 1 1 92 LEU HA H 19.627 -36.767 27.174 1.00 . A A . 92 LEU HA 1 1
16 41962 1 1 92 LEU HB2 H 19.862 -38.414 29.668 1.00 . A A . 92 LEU HB2 1 1
16 41963 1 1 92 LEU HB3 H 20.944 -37.042 29.476 1.00 . A A . 92 LEU HB3 1 1
16 41964 1 1 92 LEU HD11 H 19.652 -36.618 31.583 1.00 . A A . 92 LEU HD11 1 1
16 41965 1 1 92 LEU HD12 H 18.171 -35.670 31.436 1.00 . A A . 92 LEU HD12 1 1
16 41966 1 1 92 LEU HD13 H 18.101 -37.431 31.374 1.00 . A A . 92 LEU HD13 1 1
16 41967 1 1 92 LEU HD21 H 20.189 -34.830 29.524 1.00 . A A . 92 LEU HD21 1 1
16 41968 1 1 92 LEU HD22 H 19.191 -35.019 28.083 1.00 . A A . 92 LEU HD22 1 1
16 41969 1 1 92 LEU HD23 H 18.479 -34.405 29.575 1.00 . A A . 92 LEU HD23 1 1
16 41970 1 1 92 LEU HG H 17.947 -36.827 29.107 1.00 . A A . 92 LEU HG 1 1
16 41971 1 1 92 LEU N N 19.089 -38.782 27.319 1.00 . A A . 92 LEU N 1 1
16 41972 1 1 92 LEU O O 22.120 -37.098 26.744 1.00 . A A . 92 LEU O 1 1
16 41973 1 1 93 ASN C C 23.179 -39.549 25.198 1.00 . A A . 93 ASN C 1 1
16 41974 1 1 93 ASN CA C 23.157 -39.613 26.729 1.00 . A A . 93 ASN CA 1 1
16 41975 1 1 93 ASN CB C 23.536 -41.026 27.181 1.00 . A A . 93 ASN CB 1 1
16 41976 1 1 93 ASN CG C 23.727 -41.051 28.702 1.00 . A A . 93 ASN CG 1 1
16 41977 1 1 93 ASN H H 21.215 -39.956 27.535 1.00 . A A . 93 ASN H 1 1
16 41978 1 1 93 ASN HA H 23.872 -38.907 27.123 1.00 . A A . 93 ASN HA 1 1
16 41979 1 1 93 ASN HB2 H 22.752 -41.715 26.906 1.00 . A A . 93 ASN HB2 1 1
16 41980 1 1 93 ASN HB3 H 24.457 -41.322 26.701 1.00 . A A . 93 ASN HB3 1 1
16 41981 1 1 93 ASN HD21 H 22.404 -42.505 28.993 1.00 . A A . 93 ASN HD21 1 1
16 41982 1 1 93 ASN HD22 H 23.154 -41.914 30.396 1.00 . A A . 93 ASN HD22 1 1
16 41983 1 1 93 ASN N N 21.816 -39.255 27.205 1.00 . A A . 93 ASN N 1 1
16 41984 1 1 93 ASN ND2 N 23.038 -41.894 29.423 1.00 . A A . 93 ASN ND2 1 1
16 41985 1 1 93 ASN O O 24.161 -39.154 24.600 1.00 . A A . 93 ASN O 1 1
16 41986 1 1 93 ASN OD1 O 24.516 -40.298 29.240 1.00 . A A . 93 ASN OD1 1 1
16 41987 1 1 94 ASP C C 22.003 -38.393 22.655 1.00 . A A . 94 ASP C 1 1
16 41988 1 1 94 ASP CA C 22.001 -39.862 23.093 1.00 . A A . 94 ASP CA 1 1
16 41989 1 1 94 ASP CB C 20.705 -40.524 22.605 1.00 . A A . 94 ASP CB 1 1
16 41990 1 1 94 ASP CG C 20.675 -42.015 22.988 1.00 . A A . 94 ASP CG 1 1
16 41991 1 1 94 ASP H H 21.289 -40.222 25.065 1.00 . A A . 94 ASP H 1 1
16 41992 1 1 94 ASP HA H 22.852 -40.370 22.666 1.00 . A A . 94 ASP HA 1 1
16 41993 1 1 94 ASP HB2 H 19.861 -40.025 23.057 1.00 . A A . 94 ASP HB2 1 1
16 41994 1 1 94 ASP HB3 H 20.641 -40.429 21.534 1.00 . A A . 94 ASP HB3 1 1
16 41995 1 1 94 ASP N N 22.071 -39.922 24.554 1.00 . A A . 94 ASP N 1 1
16 41996 1 1 94 ASP O O 22.672 -38.011 21.714 1.00 . A A . 94 ASP O 1 1
16 41997 1 1 94 ASP OD1 O 21.725 -42.568 23.283 1.00 . A A . 94 ASP OD1 1 1
16 41998 1 1 94 ASP OD2 O 19.594 -42.581 22.974 1.00 . A A . 94 ASP OD2 1 1
16 41999 1 1 95 LEU C C 22.502 -35.459 23.236 1.00 . A A . 95 LEU C 1 1
16 42000 1 1 95 LEU CA C 21.142 -36.140 23.028 1.00 . A A . 95 LEU CA 1 1
16 42001 1 1 95 LEU CB C 20.098 -35.470 23.931 1.00 . A A . 95 LEU CB 1 1
16 42002 1 1 95 LEU CD1 C 17.668 -35.421 24.519 1.00 . A A . 95 LEU CD1 1 1
16 42003 1 1 95 LEU CD2 C 18.378 -35.168 22.136 1.00 . A A . 95 LEU CD2 1 1
16 42004 1 1 95 LEU CG C 18.690 -35.859 23.468 1.00 . A A . 95 LEU CG 1 1
16 42005 1 1 95 LEU H H 20.702 -37.921 24.095 1.00 . A A . 95 LEU H 1 1
16 42006 1 1 95 LEU HA H 20.846 -36.028 22.000 1.00 . A A . 95 LEU HA 1 1
16 42007 1 1 95 LEU HB2 H 20.245 -35.800 24.948 1.00 . A A . 95 LEU HB2 1 1
16 42008 1 1 95 LEU HB3 H 20.209 -34.400 23.884 1.00 . A A . 95 LEU HB3 1 1
16 42009 1 1 95 LEU HD11 H 17.846 -34.391 24.788 1.00 . A A . 95 LEU HD11 1 1
16 42010 1 1 95 LEU HD12 H 16.670 -35.521 24.116 1.00 . A A . 95 LEU HD12 1 1
16 42011 1 1 95 LEU HD13 H 17.765 -36.044 25.397 1.00 . A A . 95 LEU HD13 1 1
16 42012 1 1 95 LEU HD21 H 18.546 -34.106 22.233 1.00 . A A . 95 LEU HD21 1 1
16 42013 1 1 95 LEU HD22 H 19.023 -35.565 21.366 1.00 . A A . 95 LEU HD22 1 1
16 42014 1 1 95 LEU HD23 H 17.347 -35.349 21.871 1.00 . A A . 95 LEU HD23 1 1
16 42015 1 1 95 LEU HG H 18.637 -36.930 23.340 1.00 . A A . 95 LEU HG 1 1
16 42016 1 1 95 LEU N N 21.230 -37.565 23.353 1.00 . A A . 95 LEU N 1 1
16 42017 1 1 95 LEU O O 22.961 -34.707 22.398 1.00 . A A . 95 LEU O 1 1
16 42018 1 1 96 GLU C C 25.525 -35.644 23.719 1.00 . A A . 96 GLU C 1 1
16 42019 1 1 96 GLU CA C 24.443 -35.078 24.648 1.00 . A A . 96 GLU CA 1 1
16 42020 1 1 96 GLU CB C 24.851 -35.300 26.110 1.00 . A A . 96 GLU CB 1 1
16 42021 1 1 96 GLU CD C 25.312 -37.057 27.858 1.00 . A A . 96 GLU CD 1 1
16 42022 1 1 96 GLU CG C 25.142 -36.788 26.355 1.00 . A A . 96 GLU CG 1 1
16 42023 1 1 96 GLU H H 22.747 -36.313 25.033 1.00 . A A . 96 GLU H 1 1
16 42024 1 1 96 GLU HA H 24.357 -34.016 24.469 1.00 . A A . 96 GLU HA 1 1
16 42025 1 1 96 GLU HB2 H 25.739 -34.723 26.326 1.00 . A A . 96 GLU HB2 1 1
16 42026 1 1 96 GLU HB3 H 24.050 -34.980 26.758 1.00 . A A . 96 GLU HB3 1 1
16 42027 1 1 96 GLU HG2 H 24.321 -37.377 25.978 1.00 . A A . 96 GLU HG2 1 1
16 42028 1 1 96 GLU HG3 H 26.048 -37.065 25.838 1.00 . A A . 96 GLU HG3 1 1
16 42029 1 1 96 GLU N N 23.147 -35.711 24.373 1.00 . A A . 96 GLU N 1 1
16 42030 1 1 96 GLU O O 26.520 -34.997 23.472 1.00 . A A . 96 GLU O 1 1
16 42031 1 1 96 GLU OE1 O 24.717 -36.341 28.651 1.00 . A A . 96 GLU OE1 1 1
16 42032 1 1 96 GLU OE2 O 26.021 -37.992 28.188 1.00 . A A . 96 GLU OE2 1 1
16 42033 1 1 97 ALA C C 26.640 -36.454 21.150 1.00 . A A . 97 ALA C 1 1
16 42034 1 1 97 ALA CA C 26.340 -37.440 22.290 1.00 . A A . 97 ALA CA 1 1
16 42035 1 1 97 ALA CB C 25.830 -38.758 21.702 1.00 . A A . 97 ALA CB 1 1
16 42036 1 1 97 ALA H H 24.523 -37.360 23.403 1.00 . A A . 97 ALA H 1 1
16 42037 1 1 97 ALA HA H 27.248 -37.627 22.845 1.00 . A A . 97 ALA HA 1 1
16 42038 1 1 97 ALA HB1 H 25.414 -39.367 22.491 1.00 . A A . 97 ALA HB1 1 1
16 42039 1 1 97 ALA HB2 H 25.067 -38.553 20.966 1.00 . A A . 97 ALA HB2 1 1
16 42040 1 1 97 ALA HB3 H 26.648 -39.284 21.235 1.00 . A A . 97 ALA HB3 1 1
16 42041 1 1 97 ALA N N 25.336 -36.858 23.191 1.00 . A A . 97 ALA N 1 1
16 42042 1 1 97 ALA O O 27.784 -36.215 20.813 1.00 . A A . 97 ALA O 1 1
16 42043 1 1 98 CYS C C 26.607 -33.677 20.061 1.00 . A A . 98 CYS C 1 1
16 42044 1 1 98 CYS CA C 25.801 -34.858 19.511 1.00 . A A . 98 CYS CA 1 1
16 42045 1 1 98 CYS CB C 24.446 -34.342 19.024 1.00 . A A . 98 CYS CB 1 1
16 42046 1 1 98 CYS H H 24.691 -36.035 20.886 1.00 . A A . 98 CYS H 1 1
16 42047 1 1 98 CYS HA H 26.331 -35.313 18.686 1.00 . A A . 98 CYS HA 1 1
16 42048 1 1 98 CYS HB2 H 23.858 -34.025 19.874 1.00 . A A . 98 CYS HB2 1 1
16 42049 1 1 98 CYS HB3 H 24.599 -33.508 18.362 1.00 . A A . 98 CYS HB3 1 1
16 42050 1 1 98 CYS N N 25.599 -35.844 20.574 1.00 . A A . 98 CYS N 1 1
16 42051 1 1 98 CYS O O 27.519 -33.181 19.427 1.00 . A A . 98 CYS O 1 1
16 42052 1 1 98 CYS SG S 23.573 -35.658 18.148 1.00 . A A . 98 CYS SG 1 1
16 42053 1 1 99 VAL C C 28.407 -32.429 22.152 1.00 . A A . 99 VAL C 1 1
16 42054 1 1 99 VAL CA C 26.932 -32.073 21.873 1.00 . A A . 99 VAL CA 1 1
16 42055 1 1 99 VAL CB C 26.240 -31.697 23.193 1.00 . A A . 99 VAL CB 1 1
16 42056 1 1 99 VAL CG1 C 26.814 -30.382 23.720 1.00 . A A . 99 VAL CG1 1 1
16 42057 1 1 99 VAL CG2 C 24.729 -31.538 22.964 1.00 . A A . 99 VAL CG2 1 1
16 42058 1 1 99 VAL H H 25.493 -33.632 21.727 1.00 . A A . 99 VAL H 1 1
16 42059 1 1 99 VAL HA H 26.893 -31.231 21.201 1.00 . A A . 99 VAL HA 1 1
16 42060 1 1 99 VAL HB H 26.413 -32.478 23.921 1.00 . A A . 99 VAL HB 1 1
16 42061 1 1 99 VAL HG11 H 26.863 -29.663 22.916 1.00 . A A . 99 VAL HG11 1 1
16 42062 1 1 99 VAL HG12 H 26.179 -30.002 24.506 1.00 . A A . 99 VAL HG12 1 1
16 42063 1 1 99 VAL HG13 H 27.807 -30.554 24.111 1.00 . A A . 99 VAL HG13 1 1
16 42064 1 1 99 VAL HG21 H 24.546 -31.254 21.938 1.00 . A A . 99 VAL HG21 1 1
16 42065 1 1 99 VAL HG22 H 24.233 -32.476 23.171 1.00 . A A . 99 VAL HG22 1 1
16 42066 1 1 99 VAL HG23 H 24.342 -30.775 23.622 1.00 . A A . 99 VAL HG23 1 1
16 42067 1 1 99 VAL N N 26.244 -33.212 21.258 1.00 . A A . 99 VAL N 1 1
16 42068 1 1 99 VAL O O 29.277 -31.583 22.069 1.00 . A A . 99 VAL O 1 1
16 42069 1 1 100 ILE C C 30.928 -33.988 21.524 1.00 . A A . 100 ILE C 1 1
16 42070 1 1 100 ILE CA C 30.077 -34.090 22.794 1.00 . A A . 100 ILE CA 1 1
16 42071 1 1 100 ILE CB C 30.116 -35.535 23.305 1.00 . A A . 100 ILE CB 1 1
16 42072 1 1 100 ILE CD1 C 29.034 -37.109 24.920 1.00 . A A . 100 ILE CD1 1 1
16 42073 1 1 100 ILE CG1 C 29.301 -35.639 24.594 1.00 . A A . 100 ILE CG1 1 1
16 42074 1 1 100 ILE CG2 C 31.566 -35.946 23.584 1.00 . A A . 100 ILE CG2 1 1
16 42075 1 1 100 ILE H H 27.973 -34.349 22.569 1.00 . A A . 100 ILE H 1 1
16 42076 1 1 100 ILE HA H 30.484 -33.437 23.551 1.00 . A A . 100 ILE HA 1 1
16 42077 1 1 100 ILE HB H 29.695 -36.191 22.557 1.00 . A A . 100 ILE HB 1 1
16 42078 1 1 100 ILE HD11 H 29.354 -37.726 24.092 1.00 . A A . 100 ILE HD11 1 1
16 42079 1 1 100 ILE HD12 H 29.580 -37.386 25.808 1.00 . A A . 100 ILE HD12 1 1
16 42080 1 1 100 ILE HD13 H 27.977 -37.254 25.088 1.00 . A A . 100 ILE HD13 1 1
16 42081 1 1 100 ILE HG12 H 29.849 -35.184 25.405 1.00 . A A . 100 ILE HG12 1 1
16 42082 1 1 100 ILE HG13 H 28.364 -35.125 24.461 1.00 . A A . 100 ILE HG13 1 1
16 42083 1 1 100 ILE HG21 H 32.015 -35.241 24.268 1.00 . A A . 100 ILE HG21 1 1
16 42084 1 1 100 ILE HG22 H 31.584 -36.933 24.021 1.00 . A A . 100 ILE HG22 1 1
16 42085 1 1 100 ILE HG23 H 32.123 -35.952 22.659 1.00 . A A . 100 ILE HG23 1 1
16 42086 1 1 100 ILE N N 28.694 -33.688 22.499 1.00 . A A . 100 ILE N 1 1
16 42087 1 1 100 ILE O O 31.932 -33.300 21.495 1.00 . A A . 100 ILE O 1 1
16 42088 1 1 101 GLN C C 31.162 -33.300 18.543 1.00 . A A . 101 GLN C 1 1
16 42089 1 1 101 GLN CA C 31.315 -34.667 19.223 1.00 . A A . 101 GLN CA 1 1
16 42090 1 1 101 GLN CB C 30.853 -35.772 18.266 1.00 . A A . 101 GLN CB 1 1
16 42091 1 1 101 GLN CD C 30.328 -37.749 19.717 1.00 . A A . 101 GLN CD 1 1
16 42092 1 1 101 GLN CG C 31.358 -37.131 18.767 1.00 . A A . 101 GLN CG 1 1
16 42093 1 1 101 GLN H H 29.728 -35.253 20.525 1.00 . A A . 101 GLN H 1 1
16 42094 1 1 101 GLN HA H 32.357 -34.823 19.461 1.00 . A A . 101 GLN HA 1 1
16 42095 1 1 101 GLN HB2 H 29.773 -35.783 18.222 1.00 . A A . 101 GLN HB2 1 1
16 42096 1 1 101 GLN HB3 H 31.251 -35.586 17.280 1.00 . A A . 101 GLN HB3 1 1
16 42097 1 1 101 GLN HE21 H 31.468 -37.533 21.329 1.00 . A A . 101 GLN HE21 1 1
16 42098 1 1 101 GLN HE22 H 29.953 -38.246 21.602 1.00 . A A . 101 GLN HE22 1 1
16 42099 1 1 101 GLN HG2 H 31.511 -37.790 17.925 1.00 . A A . 101 GLN HG2 1 1
16 42100 1 1 101 GLN HG3 H 32.293 -36.994 19.291 1.00 . A A . 101 GLN HG3 1 1
16 42101 1 1 101 GLN N N 30.536 -34.698 20.465 1.00 . A A . 101 GLN N 1 1
16 42102 1 1 101 GLN NE2 N 30.607 -37.851 20.988 1.00 . A A . 101 GLN NE2 1 1
16 42103 1 1 101 GLN O O 30.406 -32.454 18.987 1.00 . A A . 101 GLN O 1 1
16 42104 1 1 101 GLN OE1 O 29.258 -38.141 19.298 1.00 . A A . 101 GLN OE1 1 1
16 42105 1 1 102 GLY C C 30.739 -31.846 15.672 1.00 . A A . 102 GLY C 1 1
16 42106 1 1 102 GLY CA C 31.821 -31.788 16.755 1.00 . A A . 102 GLY CA 1 1
16 42107 1 1 102 GLY H H 32.502 -33.768 17.119 1.00 . A A . 102 GLY H 1 1
16 42108 1 1 102 GLY HA2 H 31.576 -31.009 17.464 1.00 . A A . 102 GLY HA2 1 1
16 42109 1 1 102 GLY HA3 H 32.774 -31.570 16.299 1.00 . A A . 102 GLY HA3 1 1
16 42110 1 1 102 GLY N N 31.899 -33.072 17.453 1.00 . A A . 102 GLY N 1 1
16 42111 1 1 102 GLY O O 30.955 -31.430 14.548 1.00 . A A . 102 GLY O 1 1
16 42112 1 1 103 VAL C C 27.737 -31.061 15.026 1.00 . A A . 103 VAL C 1 1
16 42113 1 1 103 VAL CA C 28.463 -32.414 15.035 1.00 . A A . 103 VAL CA 1 1
16 42114 1 1 103 VAL CB C 27.471 -33.531 15.408 1.00 . A A . 103 VAL CB 1 1
16 42115 1 1 103 VAL CG1 C 26.596 -33.874 14.198 1.00 . A A . 103 VAL CG1 1 1
16 42116 1 1 103 VAL CG2 C 28.238 -34.785 15.847 1.00 . A A . 103 VAL CG2 1 1
16 42117 1 1 103 VAL H H 29.403 -32.663 16.929 1.00 . A A . 103 VAL H 1 1
16 42118 1 1 103 VAL HA H 28.872 -32.608 14.054 1.00 . A A . 103 VAL HA 1 1
16 42119 1 1 103 VAL HB H 26.842 -33.192 16.219 1.00 . A A . 103 VAL HB 1 1
16 42120 1 1 103 VAL HG11 H 27.148 -33.686 13.288 1.00 . A A . 103 VAL HG11 1 1
16 42121 1 1 103 VAL HG12 H 26.317 -34.917 14.239 1.00 . A A . 103 VAL HG12 1 1
16 42122 1 1 103 VAL HG13 H 25.706 -33.263 14.213 1.00 . A A . 103 VAL HG13 1 1
16 42123 1 1 103 VAL HG21 H 29.225 -34.777 15.408 1.00 . A A . 103 VAL HG21 1 1
16 42124 1 1 103 VAL HG22 H 28.322 -34.795 16.924 1.00 . A A . 103 VAL HG22 1 1
16 42125 1 1 103 VAL HG23 H 27.706 -35.666 15.520 1.00 . A A . 103 VAL HG23 1 1
16 42126 1 1 103 VAL N N 29.552 -32.348 16.014 1.00 . A A . 103 VAL N 1 1
16 42127 1 1 103 VAL O O 27.978 -30.220 15.874 1.00 . A A . 103 VAL O 1 1
16 42128 1 1 104 GLY C C 25.228 -29.423 15.236 1.00 . A A . 104 GLY C 1 1
16 42129 1 1 104 GLY CA C 26.123 -29.561 14.000 1.00 . A A . 104 GLY CA 1 1
16 42130 1 1 104 GLY H H 26.673 -31.521 13.381 1.00 . A A . 104 GLY H 1 1
16 42131 1 1 104 GLY HA2 H 26.832 -28.747 13.976 1.00 . A A . 104 GLY HA2 1 1
16 42132 1 1 104 GLY HA3 H 25.513 -29.534 13.111 1.00 . A A . 104 GLY HA3 1 1
16 42133 1 1 104 GLY N N 26.844 -30.835 14.058 1.00 . A A . 104 GLY N 1 1
16 42134 1 1 104 GLY O O 24.108 -29.890 15.254 1.00 . A A . 104 GLY O 1 1
16 42135 1 1 105 VAL C C 25.075 -27.147 17.970 1.00 . A A . 105 VAL C 1 1
16 42136 1 1 105 VAL CA C 24.953 -28.610 17.515 1.00 . A A . 105 VAL CA 1 1
16 42137 1 1 105 VAL CB C 25.448 -29.592 18.596 1.00 . A A . 105 VAL CB 1 1
16 42138 1 1 105 VAL CG1 C 24.539 -29.513 19.829 1.00 . A A . 105 VAL CG1 1 1
16 42139 1 1 105 VAL CG2 C 25.412 -31.022 18.043 1.00 . A A . 105 VAL CG2 1 1
16 42140 1 1 105 VAL H H 26.647 -28.422 16.246 1.00 . A A . 105 VAL H 1 1
16 42141 1 1 105 VAL HA H 23.925 -28.811 17.313 1.00 . A A . 105 VAL HA 1 1
16 42142 1 1 105 VAL HB H 26.462 -29.343 18.875 1.00 . A A . 105 VAL HB 1 1
16 42143 1 1 105 VAL HG11 H 23.929 -28.624 19.771 1.00 . A A . 105 VAL HG11 1 1
16 42144 1 1 105 VAL HG12 H 23.903 -30.385 19.863 1.00 . A A . 105 VAL HG12 1 1
16 42145 1 1 105 VAL HG13 H 25.146 -29.476 20.721 1.00 . A A . 105 VAL HG13 1 1
16 42146 1 1 105 VAL HG21 H 24.552 -31.138 17.400 1.00 . A A . 105 VAL HG21 1 1
16 42147 1 1 105 VAL HG22 H 26.312 -31.213 17.478 1.00 . A A . 105 VAL HG22 1 1
16 42148 1 1 105 VAL HG23 H 25.345 -31.722 18.863 1.00 . A A . 105 VAL HG23 1 1
16 42149 1 1 105 VAL N N 25.736 -28.780 16.289 1.00 . A A . 105 VAL N 1 1
16 42150 1 1 105 VAL O O 24.621 -26.248 17.286 1.00 . A A . 105 VAL O 1 1
16 42151 1 1 106 THR C C 26.598 -24.694 18.570 1.00 . A A . 106 THR C 1 1
16 42152 1 1 106 THR CA C 25.830 -25.518 19.608 1.00 . A A . 106 THR CA 1 1
16 42153 1 1 106 THR CB C 26.580 -25.490 20.945 1.00 . A A . 106 THR CB 1 1
16 42154 1 1 106 THR CG2 C 25.699 -26.103 22.032 1.00 . A A . 106 THR CG2 1 1
16 42155 1 1 106 THR H H 26.022 -27.633 19.653 1.00 . A A . 106 THR H 1 1
16 42156 1 1 106 THR HA H 24.849 -25.085 19.745 1.00 . A A . 106 THR HA 1 1
16 42157 1 1 106 THR HB H 26.807 -24.468 21.208 1.00 . A A . 106 THR HB 1 1
16 42158 1 1 106 THR HG1 H 28.511 -25.606 20.730 1.00 . A A . 106 THR HG1 1 1
16 42159 1 1 106 THR HG21 H 24.692 -25.724 21.934 1.00 . A A . 106 THR HG21 1 1
16 42160 1 1 106 THR HG22 H 25.691 -27.178 21.925 1.00 . A A . 106 THR HG22 1 1
16 42161 1 1 106 THR HG23 H 26.091 -25.841 23.003 1.00 . A A . 106 THR HG23 1 1
16 42162 1 1 106 THR N N 25.681 -26.895 19.125 1.00 . A A . 106 THR N 1 1
16 42163 1 1 106 THR O O 27.720 -25.005 18.216 1.00 . A A . 106 THR O 1 1
16 42164 1 1 106 THR OG1 O 27.789 -26.230 20.833 1.00 . A A . 106 THR OG1 1 1
16 42165 1 1 107 GLU C C 25.696 -21.612 16.702 1.00 . A A . 107 GLU C 1 1
16 42166 1 1 107 GLU CA C 26.612 -22.799 17.037 1.00 . A A . 107 GLU CA 1 1
16 42167 1 1 107 GLU CB C 26.861 -23.617 15.763 1.00 . A A . 107 GLU CB 1 1
16 42168 1 1 107 GLU CD C 27.843 -23.579 13.460 1.00 . A A . 107 GLU CD 1 1
16 42169 1 1 107 GLU CG C 27.649 -22.778 14.752 1.00 . A A . 107 GLU CG 1 1
16 42170 1 1 107 GLU H H 25.061 -23.425 18.363 1.00 . A A . 107 GLU H 1 1
16 42171 1 1 107 GLU HA H 27.553 -22.429 17.415 1.00 . A A . 107 GLU HA 1 1
16 42172 1 1 107 GLU HB2 H 27.427 -24.503 16.010 1.00 . A A . 107 GLU HB2 1 1
16 42173 1 1 107 GLU HB3 H 25.915 -23.904 15.330 1.00 . A A . 107 GLU HB3 1 1
16 42174 1 1 107 GLU HG2 H 27.105 -21.871 14.535 1.00 . A A . 107 GLU HG2 1 1
16 42175 1 1 107 GLU HG3 H 28.614 -22.527 15.167 1.00 . A A . 107 GLU HG3 1 1
16 42176 1 1 107 GLU N N 25.969 -23.636 18.059 1.00 . A A . 107 GLU N 1 1
16 42177 1 1 107 GLU O O 26.153 -20.500 16.513 1.00 . A A . 107 GLU O 1 1
16 42178 1 1 107 GLU OE1 O 28.530 -24.586 13.504 1.00 . A A . 107 GLU OE1 1 1
16 42179 1 1 107 GLU OE2 O 27.296 -23.170 12.448 1.00 . A A . 107 GLU OE2 1 1
16 42180 1 1 108 THR C C 23.535 -19.651 17.333 1.00 . A A . 108 THR C 1 1
16 42181 1 1 108 THR CA C 23.429 -20.787 16.298 1.00 . A A . 108 THR CA 1 1
16 42182 1 1 108 THR CB C 21.998 -21.351 16.300 1.00 . A A . 108 THR CB 1 1
16 42183 1 1 108 THR CG2 C 21.799 -22.255 15.081 1.00 . A A . 108 THR CG2 1 1
16 42184 1 1 108 THR H H 24.051 -22.767 16.765 1.00 . A A . 108 THR H 1 1
16 42185 1 1 108 THR HA H 23.652 -20.395 15.318 1.00 . A A . 108 THR HA 1 1
16 42186 1 1 108 THR HB H 21.290 -20.541 16.260 1.00 . A A . 108 THR HB 1 1
16 42187 1 1 108 THR HG1 H 21.092 -21.667 17.991 1.00 . A A . 108 THR HG1 1 1
16 42188 1 1 108 THR HG21 H 22.270 -21.806 14.219 1.00 . A A . 108 THR HG21 1 1
16 42189 1 1 108 THR HG22 H 22.245 -23.221 15.271 1.00 . A A . 108 THR HG22 1 1
16 42190 1 1 108 THR HG23 H 20.744 -22.377 14.891 1.00 . A A . 108 THR HG23 1 1
16 42191 1 1 108 THR N N 24.383 -21.857 16.617 1.00 . A A . 108 THR N 1 1
16 42192 1 1 108 THR O O 24.166 -19.806 18.363 1.00 . A A . 108 THR O 1 1
16 42193 1 1 108 THR OG1 O 21.784 -22.101 17.488 1.00 . A A . 108 THR OG1 1 1
16 42194 1 1 109 PRO C C 22.270 -17.676 19.278 1.00 . A A . 109 PRO C 1 1
16 42195 1 1 109 PRO CA C 22.897 -17.343 17.915 1.00 . A A . 109 PRO CA 1 1
16 42196 1 1 109 PRO CB C 22.087 -16.289 17.156 1.00 . A A . 109 PRO CB 1 1
16 42197 1 1 109 PRO CD C 22.081 -18.251 15.807 1.00 . A A . 109 PRO CD 1 1
16 42198 1 1 109 PRO CG C 21.248 -17.067 16.202 1.00 . A A . 109 PRO CG 1 1
16 42199 1 1 109 PRO HA H 23.907 -16.991 18.048 1.00 . A A . 109 PRO HA 1 1
16 42200 1 1 109 PRO HB2 H 21.461 -15.732 17.838 1.00 . A A . 109 PRO HB2 1 1
16 42201 1 1 109 PRO HB3 H 22.745 -15.622 16.619 1.00 . A A . 109 PRO HB3 1 1
16 42202 1 1 109 PRO HD2 H 21.453 -19.095 15.572 1.00 . A A . 109 PRO HD2 1 1
16 42203 1 1 109 PRO HD3 H 22.719 -18.005 14.972 1.00 . A A . 109 PRO HD3 1 1
16 42204 1 1 109 PRO HG2 H 20.339 -17.393 16.685 1.00 . A A . 109 PRO HG2 1 1
16 42205 1 1 109 PRO HG3 H 21.016 -16.468 15.334 1.00 . A A . 109 PRO HG3 1 1
16 42206 1 1 109 PRO N N 22.883 -18.509 17.015 1.00 . A A . 109 PRO N 1 1
16 42207 1 1 109 PRO O O 21.792 -18.773 19.497 1.00 . A A . 109 PRO O 1 1
16 42208 1 1 110 LEU C C 20.443 -17.668 21.575 1.00 . A A . 110 LEU C 1 1
16 42209 1 1 110 LEU CA C 21.803 -16.942 21.587 1.00 . A A . 110 LEU CA 1 1
16 42210 1 1 110 LEU CB C 21.633 -15.599 22.308 1.00 . A A . 110 LEU CB 1 1
16 42211 1 1 110 LEU CD1 C 22.831 -13.604 23.226 1.00 . A A . 110 LEU CD1 1 1
16 42212 1 1 110 LEU CD2 C 23.697 -15.899 23.697 1.00 . A A . 110 LEU CD2 1 1
16 42213 1 1 110 LEU CG C 23.007 -15.012 22.654 1.00 . A A . 110 LEU CG 1 1
16 42214 1 1 110 LEU H H 22.759 -15.871 20.012 1.00 . A A . 110 LEU H 1 1
16 42215 1 1 110 LEU HA H 22.509 -17.541 22.139 1.00 . A A . 110 LEU HA 1 1
16 42216 1 1 110 LEU HB2 H 21.103 -14.912 21.664 1.00 . A A . 110 LEU HB2 1 1
16 42217 1 1 110 LEU HB3 H 21.068 -15.747 23.216 1.00 . A A . 110 LEU HB3 1 1
16 42218 1 1 110 LEU HD11 H 22.029 -13.607 23.951 1.00 . A A . 110 LEU HD11 1 1
16 42219 1 1 110 LEU HD12 H 23.747 -13.292 23.705 1.00 . A A . 110 LEU HD12 1 1
16 42220 1 1 110 LEU HD13 H 22.590 -12.918 22.428 1.00 . A A . 110 LEU HD13 1 1
16 42221 1 1 110 LEU HD21 H 22.959 -16.290 24.382 1.00 . A A . 110 LEU HD21 1 1
16 42222 1 1 110 LEU HD22 H 24.195 -16.719 23.200 1.00 . A A . 110 LEU HD22 1 1
16 42223 1 1 110 LEU HD23 H 24.422 -15.316 24.244 1.00 . A A . 110 LEU HD23 1 1
16 42224 1 1 110 LEU HG H 23.614 -14.964 21.761 1.00 . A A . 110 LEU HG 1 1
16 42225 1 1 110 LEU N N 22.330 -16.725 20.224 1.00 . A A . 110 LEU N 1 1
16 42226 1 1 110 LEU O O 20.068 -18.276 22.560 1.00 . A A . 110 LEU O 1 1
16 42227 1 1 111 MET C C 18.555 -19.781 20.829 1.00 . A A . 111 MET C 1 1
16 42228 1 1 111 MET CA C 18.399 -18.309 20.401 1.00 . A A . 111 MET CA 1 1
16 42229 1 1 111 MET CB C 17.828 -18.254 18.977 1.00 . A A . 111 MET CB 1 1
16 42230 1 1 111 MET CE C 17.085 -20.526 16.490 1.00 . A A . 111 MET CE 1 1
16 42231 1 1 111 MET CG C 18.750 -19.008 18.012 1.00 . A A . 111 MET CG 1 1
16 42232 1 1 111 MET H H 20.017 -17.121 19.685 1.00 . A A . 111 MET H 1 1
16 42233 1 1 111 MET HA H 17.710 -17.821 21.073 1.00 . A A . 111 MET HA 1 1
16 42234 1 1 111 MET HB2 H 16.849 -18.711 18.966 1.00 . A A . 111 MET HB2 1 1
16 42235 1 1 111 MET HB3 H 17.746 -17.224 18.664 1.00 . A A . 111 MET HB3 1 1
16 42236 1 1 111 MET HE1 H 16.814 -20.689 17.524 1.00 . A A . 111 MET HE1 1 1
16 42237 1 1 111 MET HE2 H 16.193 -20.455 15.884 1.00 . A A . 111 MET HE2 1 1
16 42238 1 1 111 MET HE3 H 17.687 -21.351 16.144 1.00 . A A . 111 MET HE3 1 1
16 42239 1 1 111 MET HG2 H 19.718 -18.530 17.991 1.00 . A A . 111 MET HG2 1 1
16 42240 1 1 111 MET HG3 H 18.861 -20.030 18.342 1.00 . A A . 111 MET HG3 1 1
16 42241 1 1 111 MET N N 19.696 -17.617 20.464 1.00 . A A . 111 MET N 1 1
16 42242 1 1 111 MET O O 17.612 -20.395 21.293 1.00 . A A . 111 MET O 1 1
16 42243 1 1 111 MET SD S 18.029 -18.988 16.351 1.00 . A A . 111 MET SD 1 1
16 42244 1 1 112 LYS C C 19.623 -21.917 22.584 1.00 . A A . 112 LYS C 1 1
16 42245 1 1 112 LYS CA C 19.975 -21.752 21.096 1.00 . A A . 112 LYS CA 1 1
16 42246 1 1 112 LYS CB C 21.437 -22.166 20.867 1.00 . A A . 112 LYS CB 1 1
16 42247 1 1 112 LYS CD C 23.818 -21.759 21.511 1.00 . A A . 112 LYS CD 1 1
16 42248 1 1 112 LYS CE C 24.751 -20.915 22.384 1.00 . A A . 112 LYS CE 1 1
16 42249 1 1 112 LYS CG C 22.376 -21.284 21.699 1.00 . A A . 112 LYS CG 1 1
16 42250 1 1 112 LYS H H 20.503 -19.840 20.311 1.00 . A A . 112 LYS H 1 1
16 42251 1 1 112 LYS HA H 19.331 -22.393 20.509 1.00 . A A . 112 LYS HA 1 1
16 42252 1 1 112 LYS HB2 H 21.565 -23.199 21.158 1.00 . A A . 112 LYS HB2 1 1
16 42253 1 1 112 LYS HB3 H 21.680 -22.058 19.821 1.00 . A A . 112 LYS HB3 1 1
16 42254 1 1 112 LYS HD2 H 23.896 -22.797 21.799 1.00 . A A . 112 LYS HD2 1 1
16 42255 1 1 112 LYS HD3 H 24.100 -21.650 20.474 1.00 . A A . 112 LYS HD3 1 1
16 42256 1 1 112 LYS HE2 H 24.734 -19.892 22.039 1.00 . A A . 112 LYS HE2 1 1
16 42257 1 1 112 LYS HE3 H 24.411 -20.952 23.409 1.00 . A A . 112 LYS HE3 1 1
16 42258 1 1 112 LYS HG2 H 22.289 -20.258 21.375 1.00 . A A . 112 LYS HG2 1 1
16 42259 1 1 112 LYS HG3 H 22.107 -21.357 22.742 1.00 . A A . 112 LYS HG3 1 1
16 42260 1 1 112 LYS HZ1 H 26.165 -22.424 22.635 1.00 . A A . 112 LYS HZ1 1 1
16 42261 1 1 112 LYS HZ2 H 26.481 -21.393 21.325 1.00 . A A . 112 LYS HZ2 1 1
16 42262 1 1 112 LYS HZ3 H 26.764 -20.858 22.913 1.00 . A A . 112 LYS HZ3 1 1
16 42263 1 1 112 LYS N N 19.759 -20.357 20.686 1.00 . A A . 112 LYS N 1 1
16 42264 1 1 112 LYS NZ N 26.146 -21.437 22.308 1.00 . A A . 112 LYS NZ 1 1
16 42265 1 1 112 LYS O O 19.125 -22.947 22.998 1.00 . A A . 112 LYS O 1 1
16 42266 1 1 113 GLU C C 18.086 -20.483 25.028 1.00 . A A . 113 GLU C 1 1
16 42267 1 1 113 GLU CA C 19.529 -20.969 24.820 1.00 . A A . 113 GLU CA 1 1
16 42268 1 1 113 GLU CB C 20.489 -20.110 25.653 1.00 . A A . 113 GLU CB 1 1
16 42269 1 1 113 GLU CD C 20.193 -21.707 27.588 1.00 . A A . 113 GLU CD 1 1
16 42270 1 1 113 GLU CG C 20.145 -20.235 27.146 1.00 . A A . 113 GLU CG 1 1
16 42271 1 1 113 GLU H H 20.257 -20.060 23.041 1.00 . A A . 113 GLU H 1 1
16 42272 1 1 113 GLU HA H 19.604 -21.998 25.140 1.00 . A A . 113 GLU HA 1 1
16 42273 1 1 113 GLU HB2 H 21.503 -20.445 25.489 1.00 . A A . 113 GLU HB2 1 1
16 42274 1 1 113 GLU HB3 H 20.401 -19.078 25.350 1.00 . A A . 113 GLU HB3 1 1
16 42275 1 1 113 GLU HG2 H 20.858 -19.666 27.724 1.00 . A A . 113 GLU HG2 1 1
16 42276 1 1 113 GLU HG3 H 19.154 -19.842 27.318 1.00 . A A . 113 GLU HG3 1 1
16 42277 1 1 113 GLU N N 19.865 -20.885 23.399 1.00 . A A . 113 GLU N 1 1
16 42278 1 1 113 GLU O O 17.414 -20.914 25.943 1.00 . A A . 113 GLU O 1 1
16 42279 1 1 113 GLU OE1 O 21.075 -22.422 27.138 1.00 . A A . 113 GLU OE1 1 1
16 42280 1 1 113 GLU OE2 O 19.350 -22.088 28.385 1.00 . A A . 113 GLU OE2 1 1
16 42281 1 1 114 ASP C C 15.239 -20.285 24.153 1.00 . A A . 114 ASP C 1 1
16 42282 1 1 114 ASP CA C 16.212 -19.105 24.290 1.00 . A A . 114 ASP CA 1 1
16 42283 1 1 114 ASP CB C 15.901 -18.067 23.206 1.00 . A A . 114 ASP CB 1 1
16 42284 1 1 114 ASP CG C 16.634 -16.757 23.516 1.00 . A A . 114 ASP CG 1 1
16 42285 1 1 114 ASP H H 18.152 -19.265 23.424 1.00 . A A . 114 ASP H 1 1
16 42286 1 1 114 ASP HA H 16.084 -18.653 25.265 1.00 . A A . 114 ASP HA 1 1
16 42287 1 1 114 ASP HB2 H 16.224 -18.442 22.247 1.00 . A A . 114 ASP HB2 1 1
16 42288 1 1 114 ASP HB3 H 14.836 -17.885 23.180 1.00 . A A . 114 ASP HB3 1 1
16 42289 1 1 114 ASP N N 17.592 -19.590 24.161 1.00 . A A . 114 ASP N 1 1
16 42290 1 1 114 ASP O O 14.196 -20.304 24.776 1.00 . A A . 114 ASP O 1 1
16 42291 1 1 114 ASP OD1 O 17.853 -16.752 23.462 1.00 . A A . 114 ASP OD1 1 1
16 42292 1 1 114 ASP OD2 O 15.961 -15.781 23.803 1.00 . A A . 114 ASP OD2 1 1
16 42293 1 1 115 SER C C 14.673 -23.218 24.545 1.00 . A A . 115 SER C 1 1
16 42294 1 1 115 SER CA C 14.718 -22.469 23.208 1.00 . A A . 115 SER CA 1 1
16 42295 1 1 115 SER CB C 15.240 -23.398 22.106 1.00 . A A . 115 SER CB 1 1
16 42296 1 1 115 SER H H 16.444 -21.265 22.870 1.00 . A A . 115 SER H 1 1
16 42297 1 1 115 SER HA H 13.723 -22.144 22.953 1.00 . A A . 115 SER HA 1 1
16 42298 1 1 115 SER HB2 H 14.868 -24.398 22.274 1.00 . A A . 115 SER HB2 1 1
16 42299 1 1 115 SER HB3 H 14.897 -23.045 21.146 1.00 . A A . 115 SER HB3 1 1
16 42300 1 1 115 SER HG H 16.968 -23.232 21.233 1.00 . A A . 115 SER HG 1 1
16 42301 1 1 115 SER N N 15.589 -21.296 23.349 1.00 . A A . 115 SER N 1 1
16 42302 1 1 115 SER O O 13.617 -23.583 25.026 1.00 . A A . 115 SER O 1 1
16 42303 1 1 115 SER OG O 16.658 -23.411 22.125 1.00 . A A . 115 SER OG 1 1
16 42304 1 1 116 ILE C C 15.198 -23.163 27.515 1.00 . A A . 116 ILE C 1 1
16 42305 1 1 116 ILE CA C 15.870 -24.073 26.479 1.00 . A A . 116 ILE CA 1 1
16 42306 1 1 116 ILE CB C 17.318 -24.331 26.907 1.00 . A A . 116 ILE CB 1 1
16 42307 1 1 116 ILE CD1 C 19.493 -25.368 26.203 1.00 . A A . 116 ILE CD1 1 1
16 42308 1 1 116 ILE CG1 C 18.008 -25.213 25.859 1.00 . A A . 116 ILE CG1 1 1
16 42309 1 1 116 ILE CG2 C 17.324 -25.040 28.263 1.00 . A A . 116 ILE CG2 1 1
16 42310 1 1 116 ILE H H 16.667 -23.079 24.776 1.00 . A A . 116 ILE H 1 1
16 42311 1 1 116 ILE HA H 15.338 -25.010 26.422 1.00 . A A . 116 ILE HA 1 1
16 42312 1 1 116 ILE HB H 17.841 -23.390 26.990 1.00 . A A . 116 ILE HB 1 1
16 42313 1 1 116 ILE HD11 H 19.611 -25.429 27.274 1.00 . A A . 116 ILE HD11 1 1
16 42314 1 1 116 ILE HD12 H 19.874 -26.271 25.747 1.00 . A A . 116 ILE HD12 1 1
16 42315 1 1 116 ILE HD13 H 20.040 -24.517 25.828 1.00 . A A . 116 ILE HD13 1 1
16 42316 1 1 116 ILE HG12 H 17.538 -26.182 25.843 1.00 . A A . 116 ILE HG12 1 1
16 42317 1 1 116 ILE HG13 H 17.914 -24.753 24.886 1.00 . A A . 116 ILE HG13 1 1
16 42318 1 1 116 ILE HG21 H 16.648 -25.882 28.232 1.00 . A A . 116 ILE HG21 1 1
16 42319 1 1 116 ILE HG22 H 18.322 -25.387 28.485 1.00 . A A . 116 ILE HG22 1 1
16 42320 1 1 116 ILE HG23 H 17.004 -24.351 29.030 1.00 . A A . 116 ILE HG23 1 1
16 42321 1 1 116 ILE N N 15.835 -23.410 25.176 1.00 . A A . 116 ILE N 1 1
16 42322 1 1 116 ILE O O 14.518 -23.626 28.409 1.00 . A A . 116 ILE O 1 1
16 42323 1 1 117 LEU C C 13.251 -20.956 28.179 1.00 . A A . 117 LEU C 1 1
16 42324 1 1 117 LEU CA C 14.775 -20.902 28.318 1.00 . A A . 117 LEU CA 1 1
16 42325 1 1 117 LEU CB C 15.270 -19.484 28.021 1.00 . A A . 117 LEU CB 1 1
16 42326 1 1 117 LEU CD1 C 17.155 -17.873 28.343 1.00 . A A . 117 LEU CD1 1 1
16 42327 1 1 117 LEU CD2 C 16.492 -19.411 30.203 1.00 . A A . 117 LEU CD2 1 1
16 42328 1 1 117 LEU CG C 16.634 -19.272 28.683 1.00 . A A . 117 LEU CG 1 1
16 42329 1 1 117 LEU H H 15.940 -21.510 26.650 1.00 . A A . 117 LEU H 1 1
16 42330 1 1 117 LEU HA H 15.049 -21.170 29.327 1.00 . A A . 117 LEU HA 1 1
16 42331 1 1 117 LEU HB2 H 15.368 -19.357 26.954 1.00 . A A . 117 LEU HB2 1 1
16 42332 1 1 117 LEU HB3 H 14.566 -18.763 28.402 1.00 . A A . 117 LEU HB3 1 1
16 42333 1 1 117 LEU HD11 H 16.436 -17.134 28.660 1.00 . A A . 117 LEU HD11 1 1
16 42334 1 1 117 LEU HD12 H 18.093 -17.705 28.851 1.00 . A A . 117 LEU HD12 1 1
16 42335 1 1 117 LEU HD13 H 17.305 -17.795 27.276 1.00 . A A . 117 LEU HD13 1 1
16 42336 1 1 117 LEU HD21 H 15.465 -19.646 30.449 1.00 . A A . 117 LEU HD21 1 1
16 42337 1 1 117 LEU HD22 H 17.134 -20.205 30.553 1.00 . A A . 117 LEU HD22 1 1
16 42338 1 1 117 LEU HD23 H 16.772 -18.484 30.680 1.00 . A A . 117 LEU HD23 1 1
16 42339 1 1 117 LEU HG H 17.330 -20.012 28.316 1.00 . A A . 117 LEU HG 1 1
16 42340 1 1 117 LEU N N 15.388 -21.848 27.385 1.00 . A A . 117 LEU N 1 1
16 42341 1 1 117 LEU O O 12.529 -20.809 29.147 1.00 . A A . 117 LEU O 1 1
16 42342 1 1 118 ALA C C 10.809 -22.545 27.520 1.00 . A A . 118 ALA C 1 1
16 42343 1 1 118 ALA CA C 11.307 -21.313 26.769 1.00 . A A . 118 ALA CA 1 1
16 42344 1 1 118 ALA CB C 10.981 -21.460 25.280 1.00 . A A . 118 ALA CB 1 1
16 42345 1 1 118 ALA H H 13.354 -21.348 26.210 1.00 . A A . 118 ALA H 1 1
16 42346 1 1 118 ALA HA H 10.821 -20.433 27.165 1.00 . A A . 118 ALA HA 1 1
16 42347 1 1 118 ALA HB1 H 11.687 -20.888 24.698 1.00 . A A . 118 ALA HB1 1 1
16 42348 1 1 118 ALA HB2 H 11.046 -22.502 24.998 1.00 . A A . 118 ALA HB2 1 1
16 42349 1 1 118 ALA HB3 H 9.981 -21.100 25.091 1.00 . A A . 118 ALA HB3 1 1
16 42350 1 1 118 ALA N N 12.750 -21.205 26.967 1.00 . A A . 118 ALA N 1 1
16 42351 1 1 118 ALA O O 9.832 -22.492 28.243 1.00 . A A . 118 ALA O 1 1
16 42352 1 1 119 VAL C C 11.308 -24.660 29.602 1.00 . A A . 119 VAL C 1 1
16 42353 1 1 119 VAL CA C 11.127 -24.884 28.089 1.00 . A A . 119 VAL CA 1 1
16 42354 1 1 119 VAL CB C 12.005 -26.060 27.644 1.00 . A A . 119 VAL CB 1 1
16 42355 1 1 119 VAL CG1 C 11.725 -27.287 28.518 1.00 . A A . 119 VAL CG1 1 1
16 42356 1 1 119 VAL CG2 C 11.701 -26.402 26.183 1.00 . A A . 119 VAL CG2 1 1
16 42357 1 1 119 VAL H H 12.312 -23.673 26.804 1.00 . A A . 119 VAL H 1 1
16 42358 1 1 119 VAL HA H 10.085 -25.109 27.876 1.00 . A A . 119 VAL HA 1 1
16 42359 1 1 119 VAL HB H 13.046 -25.785 27.739 1.00 . A A . 119 VAL HB 1 1
16 42360 1 1 119 VAL HG11 H 10.677 -27.539 28.459 1.00 . A A . 119 VAL HG11 1 1
16 42361 1 1 119 VAL HG12 H 12.317 -28.118 28.170 1.00 . A A . 119 VAL HG12 1 1
16 42362 1 1 119 VAL HG13 H 11.984 -27.066 29.544 1.00 . A A . 119 VAL HG13 1 1
16 42363 1 1 119 VAL HG21 H 10.658 -26.662 26.084 1.00 . A A . 119 VAL HG21 1 1
16 42364 1 1 119 VAL HG22 H 11.921 -25.546 25.560 1.00 . A A . 119 VAL HG22 1 1
16 42365 1 1 119 VAL HG23 H 12.312 -27.237 25.874 1.00 . A A . 119 VAL HG23 1 1
16 42366 1 1 119 VAL N N 11.514 -23.669 27.374 1.00 . A A . 119 VAL N 1 1
16 42367 1 1 119 VAL O O 10.625 -25.259 30.406 1.00 . A A . 119 VAL O 1 1
16 42368 1 1 120 ARG C C 11.271 -22.816 32.020 1.00 . A A . 120 ARG C 1 1
16 42369 1 1 120 ARG CA C 12.476 -23.551 31.427 1.00 . A A . 120 ARG CA 1 1
16 42370 1 1 120 ARG CB C 13.739 -22.710 31.637 1.00 . A A . 120 ARG CB 1 1
16 42371 1 1 120 ARG CD C 15.489 -22.035 33.295 1.00 . A A . 120 ARG CD 1 1
16 42372 1 1 120 ARG CG C 14.224 -22.869 33.081 1.00 . A A . 120 ARG CG 1 1
16 42373 1 1 120 ARG CZ C 17.182 -21.703 34.992 1.00 . A A . 120 ARG CZ 1 1
16 42374 1 1 120 ARG H H 12.800 -23.323 29.338 1.00 . A A . 120 ARG H 1 1
16 42375 1 1 120 ARG HA H 12.593 -24.497 31.931 1.00 . A A . 120 ARG HA 1 1
16 42376 1 1 120 ARG HB2 H 14.511 -23.044 30.959 1.00 . A A . 120 ARG HB2 1 1
16 42377 1 1 120 ARG HB3 H 13.517 -21.671 31.444 1.00 . A A . 120 ARG HB3 1 1
16 42378 1 1 120 ARG HD2 H 16.194 -22.247 32.505 1.00 . A A . 120 ARG HD2 1 1
16 42379 1 1 120 ARG HD3 H 15.232 -20.986 33.273 1.00 . A A . 120 ARG HD3 1 1
16 42380 1 1 120 ARG HE H 15.706 -23.055 35.151 1.00 . A A . 120 ARG HE 1 1
16 42381 1 1 120 ARG HG2 H 13.452 -22.533 33.758 1.00 . A A . 120 ARG HG2 1 1
16 42382 1 1 120 ARG HG3 H 14.443 -23.909 33.274 1.00 . A A . 120 ARG HG3 1 1
16 42383 1 1 120 ARG HH11 H 18.357 -22.429 33.539 1.00 . A A . 120 ARG HH11 1 1
16 42384 1 1 120 ARG HH12 H 19.126 -21.344 34.648 1.00 . A A . 120 ARG HH12 1 1
16 42385 1 1 120 ARG HH21 H 16.260 -20.830 36.544 1.00 . A A . 120 ARG HH21 1 1
16 42386 1 1 120 ARG HH22 H 17.936 -20.437 36.353 1.00 . A A . 120 ARG HH22 1 1
16 42387 1 1 120 ARG N N 12.251 -23.794 30.001 1.00 . A A . 120 ARG N 1 1
16 42388 1 1 120 ARG NE N 16.096 -22.356 34.585 1.00 . A A . 120 ARG NE 1 1
16 42389 1 1 120 ARG NH1 N 18.310 -21.836 34.342 1.00 . A A . 120 ARG NH1 1 1
16 42390 1 1 120 ARG NH2 N 17.121 -20.929 36.045 1.00 . A A . 120 ARG NH2 1 1
16 42391 1 1 120 ARG O O 10.806 -23.146 33.093 1.00 . A A . 120 ARG O 1 1
16 42392 1 1 121 LYS C C 8.335 -21.985 31.699 1.00 . A A . 121 LYS C 1 1
16 42393 1 1 121 LYS CA C 9.577 -21.089 31.818 1.00 . A A . 121 LYS CA 1 1
16 42394 1 1 121 LYS CB C 9.362 -19.797 31.019 1.00 . A A . 121 LYS CB 1 1
16 42395 1 1 121 LYS CD C 8.674 -18.603 33.129 1.00 . A A . 121 LYS CD 1 1
16 42396 1 1 121 LYS CE C 9.977 -17.791 33.142 1.00 . A A . 121 LYS CE 1 1
16 42397 1 1 121 LYS CG C 8.276 -18.939 31.685 1.00 . A A . 121 LYS CG 1 1
16 42398 1 1 121 LYS H H 11.126 -21.577 30.437 1.00 . A A . 121 LYS H 1 1
16 42399 1 1 121 LYS HA H 9.738 -20.843 32.857 1.00 . A A . 121 LYS HA 1 1
16 42400 1 1 121 LYS HB2 H 10.287 -19.240 30.984 1.00 . A A . 121 LYS HB2 1 1
16 42401 1 1 121 LYS HB3 H 9.056 -20.045 30.014 1.00 . A A . 121 LYS HB3 1 1
16 42402 1 1 121 LYS HD2 H 7.888 -18.024 33.591 1.00 . A A . 121 LYS HD2 1 1
16 42403 1 1 121 LYS HD3 H 8.818 -19.518 33.685 1.00 . A A . 121 LYS HD3 1 1
16 42404 1 1 121 LYS HE2 H 10.276 -17.618 34.165 1.00 . A A . 121 LYS HE2 1 1
16 42405 1 1 121 LYS HE3 H 10.750 -18.349 32.635 1.00 . A A . 121 LYS HE3 1 1
16 42406 1 1 121 LYS HG2 H 8.151 -18.024 31.126 1.00 . A A . 121 LYS HG2 1 1
16 42407 1 1 121 LYS HG3 H 7.344 -19.485 31.690 1.00 . A A . 121 LYS HG3 1 1
16 42408 1 1 121 LYS HZ1 H 8.825 -16.127 32.639 1.00 . A A . 121 LYS HZ1 1 1
16 42409 1 1 121 LYS HZ2 H 10.481 -15.796 32.821 1.00 . A A . 121 LYS HZ2 1 1
16 42410 1 1 121 LYS HZ3 H 9.927 -16.599 31.434 1.00 . A A . 121 LYS HZ3 1 1
16 42411 1 1 121 LYS N N 10.742 -21.815 31.309 1.00 . A A . 121 LYS N 1 1
16 42412 1 1 121 LYS NZ N 9.787 -16.480 32.458 1.00 . A A . 121 LYS NZ 1 1
16 42413 1 1 121 LYS O O 7.432 -21.919 32.512 1.00 . A A . 121 LYS O 1 1
16 42414 1 1 122 TYR C C 7.099 -24.723 31.701 1.00 . A A . 122 TYR C 1 1
16 42415 1 1 122 TYR CA C 7.166 -23.761 30.509 1.00 . A A . 122 TYR CA 1 1
16 42416 1 1 122 TYR CB C 7.342 -24.551 29.203 1.00 . A A . 122 TYR CB 1 1
16 42417 1 1 122 TYR CD1 C 4.940 -25.291 28.934 1.00 . A A . 122 TYR CD1 1 1
16 42418 1 1 122 TYR CD2 C 6.670 -26.979 29.116 1.00 . A A . 122 TYR CD2 1 1
16 42419 1 1 122 TYR CE1 C 3.974 -26.296 28.816 1.00 . A A . 122 TYR CE1 1 1
16 42420 1 1 122 TYR CE2 C 5.704 -27.984 28.998 1.00 . A A . 122 TYR CE2 1 1
16 42421 1 1 122 TYR CG C 6.289 -25.633 29.084 1.00 . A A . 122 TYR CG 1 1
16 42422 1 1 122 TYR CZ C 4.356 -27.644 28.847 1.00 . A A . 122 TYR CZ 1 1
16 42423 1 1 122 TYR H H 9.050 -22.892 30.053 1.00 . A A . 122 TYR H 1 1
16 42424 1 1 122 TYR HA H 6.255 -23.190 30.460 1.00 . A A . 122 TYR HA 1 1
16 42425 1 1 122 TYR HB2 H 7.253 -23.876 28.366 1.00 . A A . 122 TYR HB2 1 1
16 42426 1 1 122 TYR HB3 H 8.322 -25.005 29.190 1.00 . A A . 122 TYR HB3 1 1
16 42427 1 1 122 TYR HD1 H 4.645 -24.253 28.910 1.00 . A A . 122 TYR HD1 1 1
16 42428 1 1 122 TYR HD2 H 7.710 -27.243 29.230 1.00 . A A . 122 TYR HD2 1 1
16 42429 1 1 122 TYR HE1 H 2.934 -26.034 28.698 1.00 . A A . 122 TYR HE1 1 1
16 42430 1 1 122 TYR HE2 H 5.999 -29.023 29.022 1.00 . A A . 122 TYR HE2 1 1
16 42431 1 1 122 TYR HH H 3.048 -28.602 27.839 1.00 . A A . 122 TYR HH 1 1
16 42432 1 1 122 TYR N N 8.300 -22.852 30.682 1.00 . A A . 122 TYR N 1 1
16 42433 1 1 122 TYR O O 6.057 -24.914 32.296 1.00 . A A . 122 TYR O 1 1
16 42434 1 1 122 TYR OH O 3.404 -28.635 28.730 1.00 . A A . 122 TYR OH 1 1
16 42435 1 1 123 PHE C C 8.113 -25.471 34.509 1.00 . A A . 123 PHE C 1 1
16 42436 1 1 123 PHE CA C 8.263 -26.246 33.197 1.00 . A A . 123 PHE CA 1 1
16 42437 1 1 123 PHE CB C 9.577 -27.029 33.203 1.00 . A A . 123 PHE CB 1 1
16 42438 1 1 123 PHE CD1 C 9.326 -28.068 30.921 1.00 . A A . 123 PHE CD1 1 1
16 42439 1 1 123 PHE CD2 C 9.384 -29.516 32.863 1.00 . A A . 123 PHE CD2 1 1
16 42440 1 1 123 PHE CE1 C 9.174 -29.183 30.092 1.00 . A A . 123 PHE CE1 1 1
16 42441 1 1 123 PHE CE2 C 9.235 -30.631 32.034 1.00 . A A . 123 PHE CE2 1 1
16 42442 1 1 123 PHE CG C 9.431 -28.234 32.307 1.00 . A A . 123 PHE CG 1 1
16 42443 1 1 123 PHE CZ C 9.128 -30.465 30.648 1.00 . A A . 123 PHE CZ 1 1
16 42444 1 1 123 PHE H H 9.055 -25.130 31.570 1.00 . A A . 123 PHE H 1 1
16 42445 1 1 123 PHE HA H 7.440 -26.940 33.103 1.00 . A A . 123 PHE HA 1 1
16 42446 1 1 123 PHE HB2 H 10.375 -26.400 32.837 1.00 . A A . 123 PHE HB2 1 1
16 42447 1 1 123 PHE HB3 H 9.802 -27.350 34.207 1.00 . A A . 123 PHE HB3 1 1
16 42448 1 1 123 PHE HD1 H 9.360 -27.079 30.492 1.00 . A A . 123 PHE HD1 1 1
16 42449 1 1 123 PHE HD2 H 9.468 -29.645 33.932 1.00 . A A . 123 PHE HD2 1 1
16 42450 1 1 123 PHE HE1 H 9.093 -29.054 29.022 1.00 . A A . 123 PHE HE1 1 1
16 42451 1 1 123 PHE HE2 H 9.201 -31.621 32.463 1.00 . A A . 123 PHE HE2 1 1
16 42452 1 1 123 PHE HZ H 9.006 -31.325 30.009 1.00 . A A . 123 PHE HZ 1 1
16 42453 1 1 123 PHE N N 8.232 -25.320 32.062 1.00 . A A . 123 PHE N 1 1
16 42454 1 1 123 PHE O O 7.586 -25.986 35.475 1.00 . A A . 123 PHE O 1 1
16 42455 1 1 124 GLN C C 6.898 -23.237 36.041 1.00 . A A . 124 GLN C 1 1
16 42456 1 1 124 GLN CA C 8.393 -23.408 35.761 1.00 . A A . 124 GLN CA 1 1
16 42457 1 1 124 GLN CB C 9.030 -22.029 35.571 1.00 . A A . 124 GLN CB 1 1
16 42458 1 1 124 GLN CD C 10.446 -22.256 37.626 1.00 . A A . 124 GLN CD 1 1
16 42459 1 1 124 GLN CG C 9.365 -21.418 36.935 1.00 . A A . 124 GLN CG 1 1
16 42460 1 1 124 GLN H H 8.951 -23.806 33.746 1.00 . A A . 124 GLN H 1 1
16 42461 1 1 124 GLN HA H 8.863 -23.915 36.591 1.00 . A A . 124 GLN HA 1 1
16 42462 1 1 124 GLN HB2 H 9.930 -22.129 34.987 1.00 . A A . 124 GLN HB2 1 1
16 42463 1 1 124 GLN HB3 H 8.338 -21.385 35.051 1.00 . A A . 124 GLN HB3 1 1
16 42464 1 1 124 GLN HE21 H 9.256 -22.830 39.111 1.00 . A A . 124 GLN HE21 1 1
16 42465 1 1 124 GLN HE22 H 10.843 -23.430 39.178 1.00 . A A . 124 GLN HE22 1 1
16 42466 1 1 124 GLN HG2 H 9.727 -20.409 36.798 1.00 . A A . 124 GLN HG2 1 1
16 42467 1 1 124 GLN HG3 H 8.476 -21.400 37.549 1.00 . A A . 124 GLN HG3 1 1
16 42468 1 1 124 GLN N N 8.549 -24.208 34.544 1.00 . A A . 124 GLN N 1 1
16 42469 1 1 124 GLN NE2 N 10.157 -22.892 38.731 1.00 . A A . 124 GLN NE2 1 1
16 42470 1 1 124 GLN O O 6.451 -23.329 37.170 1.00 . A A . 124 GLN O 1 1
16 42471 1 1 124 GLN OE1 O 11.563 -22.338 37.154 1.00 . A A . 124 GLN OE1 1 1
16 42472 1 1 125 ARG C C 4.072 -24.207 35.592 1.00 . A A . 125 ARG C 1 1
16 42473 1 1 125 ARG CA C 4.664 -22.862 35.154 1.00 . A A . 125 ARG CA 1 1
16 42474 1 1 125 ARG CB C 4.016 -22.418 33.839 1.00 . A A . 125 ARG CB 1 1
16 42475 1 1 125 ARG CD C 1.974 -21.384 32.827 1.00 . A A . 125 ARG CD 1 1
16 42476 1 1 125 ARG CG C 2.573 -21.977 34.104 1.00 . A A . 125 ARG CG 1 1
16 42477 1 1 125 ARG CZ C 0.450 -19.852 33.925 1.00 . A A . 125 ARG CZ 1 1
16 42478 1 1 125 ARG H H 6.505 -22.960 34.092 1.00 . A A . 125 ARG H 1 1
16 42479 1 1 125 ARG HA H 4.469 -22.124 35.916 1.00 . A A . 125 ARG HA 1 1
16 42480 1 1 125 ARG HB2 H 4.574 -21.592 33.424 1.00 . A A . 125 ARG HB2 1 1
16 42481 1 1 125 ARG HB3 H 4.015 -23.241 33.141 1.00 . A A . 125 ARG HB3 1 1
16 42482 1 1 125 ARG HD2 H 2.602 -20.576 32.480 1.00 . A A . 125 ARG HD2 1 1
16 42483 1 1 125 ARG HD3 H 1.924 -22.150 32.067 1.00 . A A . 125 ARG HD3 1 1
16 42484 1 1 125 ARG HE H -0.143 -21.279 32.638 1.00 . A A . 125 ARG HE 1 1
16 42485 1 1 125 ARG HG2 H 1.988 -22.831 34.414 1.00 . A A . 125 ARG HG2 1 1
16 42486 1 1 125 ARG HG3 H 2.564 -21.233 34.887 1.00 . A A . 125 ARG HG3 1 1
16 42487 1 1 125 ARG HH11 H 0.710 -18.447 32.519 1.00 . A A . 125 ARG HH11 1 1
16 42488 1 1 125 ARG HH12 H 0.388 -17.857 34.115 1.00 . A A . 125 ARG HH12 1 1
16 42489 1 1 125 ARG HH21 H 0.149 -21.024 35.524 1.00 . A A . 125 ARG HH21 1 1
16 42490 1 1 125 ARG HH22 H 0.071 -19.319 35.820 1.00 . A A . 125 ARG HH22 1 1
16 42491 1 1 125 ARG N N 6.110 -23.010 34.987 1.00 . A A . 125 ARG N 1 1
16 42492 1 1 125 ARG NE N 0.629 -20.872 33.085 1.00 . A A . 125 ARG NE 1 1
16 42493 1 1 125 ARG NH1 N 0.522 -18.623 33.486 1.00 . A A . 125 ARG NH1 1 1
16 42494 1 1 125 ARG NH2 N 0.204 -20.083 35.189 1.00 . A A . 125 ARG NH2 1 1
16 42495 1 1 125 ARG O O 3.205 -24.259 36.443 1.00 . A A . 125 ARG O 1 1
16 42496 1 1 126 ILE C C 4.341 -26.848 36.919 1.00 . A A . 126 ILE C 1 1
16 42497 1 1 126 ILE CA C 4.067 -26.637 35.422 1.00 . A A . 126 ILE CA 1 1
16 42498 1 1 126 ILE CB C 4.769 -27.742 34.620 1.00 . A A . 126 ILE CB 1 1
16 42499 1 1 126 ILE CD1 C 5.223 -28.614 32.308 1.00 . A A . 126 ILE CD1 1 1
16 42500 1 1 126 ILE CG1 C 4.511 -27.528 33.123 1.00 . A A . 126 ILE CG1 1 1
16 42501 1 1 126 ILE CG2 C 4.221 -29.107 35.043 1.00 . A A . 126 ILE CG2 1 1
16 42502 1 1 126 ILE H H 5.270 -25.245 34.349 1.00 . A A . 126 ILE H 1 1
16 42503 1 1 126 ILE HA H 3.002 -26.686 35.244 1.00 . A A . 126 ILE HA 1 1
16 42504 1 1 126 ILE HB H 5.831 -27.705 34.813 1.00 . A A . 126 ILE HB 1 1
16 42505 1 1 126 ILE HD11 H 5.583 -29.387 32.971 1.00 . A A . 126 ILE HD11 1 1
16 42506 1 1 126 ILE HD12 H 4.532 -29.043 31.598 1.00 . A A . 126 ILE HD12 1 1
16 42507 1 1 126 ILE HD13 H 6.056 -28.178 31.778 1.00 . A A . 126 ILE HD13 1 1
16 42508 1 1 126 ILE HG12 H 3.451 -27.569 32.933 1.00 . A A . 126 ILE HG12 1 1
16 42509 1 1 126 ILE HG13 H 4.887 -26.562 32.831 1.00 . A A . 126 ILE HG13 1 1
16 42510 1 1 126 ILE HG21 H 3.154 -29.134 34.878 1.00 . A A . 126 ILE HG21 1 1
16 42511 1 1 126 ILE HG22 H 4.694 -29.882 34.459 1.00 . A A . 126 ILE HG22 1 1
16 42512 1 1 126 ILE HG23 H 4.427 -29.270 36.091 1.00 . A A . 126 ILE HG23 1 1
16 42513 1 1 126 ILE N N 4.563 -25.315 35.023 1.00 . A A . 126 ILE N 1 1
16 42514 1 1 126 ILE O O 3.527 -27.406 37.630 1.00 . A A . 126 ILE O 1 1
16 42515 1 1 127 THR C C 4.817 -25.724 39.666 1.00 . A A . 127 THR C 1 1
16 42516 1 1 127 THR CA C 5.817 -26.538 38.833 1.00 . A A . 127 THR CA 1 1
16 42517 1 1 127 THR CB C 7.242 -26.045 39.120 1.00 . A A . 127 THR CB 1 1
16 42518 1 1 127 THR CG2 C 7.598 -26.309 40.587 1.00 . A A . 127 THR CG2 1 1
16 42519 1 1 127 THR H H 6.128 -25.925 36.815 1.00 . A A . 127 THR H 1 1
16 42520 1 1 127 THR HA H 5.739 -27.581 39.105 1.00 . A A . 127 THR HA 1 1
16 42521 1 1 127 THR HB H 7.302 -24.985 38.925 1.00 . A A . 127 THR HB 1 1
16 42522 1 1 127 THR HG1 H 8.080 -27.674 38.449 1.00 . A A . 127 THR HG1 1 1
16 42523 1 1 127 THR HG21 H 6.961 -27.087 40.978 1.00 . A A . 127 THR HG21 1 1
16 42524 1 1 127 THR HG22 H 8.630 -26.620 40.656 1.00 . A A . 127 THR HG22 1 1
16 42525 1 1 127 THR HG23 H 7.455 -25.404 41.159 1.00 . A A . 127 THR HG23 1 1
16 42526 1 1 127 THR N N 5.496 -26.384 37.410 1.00 . A A . 127 THR N 1 1
16 42527 1 1 127 THR O O 4.382 -26.154 40.717 1.00 . A A . 127 THR O 1 1
16 42528 1 1 127 THR OG1 O 8.161 -26.732 38.277 1.00 . A A . 127 THR OG1 1 1
16 42529 1 1 128 LEU C C 2.121 -24.446 39.960 1.00 . A A . 128 LEU C 1 1
16 42530 1 1 128 LEU CA C 3.464 -23.713 39.908 1.00 . A A . 128 LEU CA 1 1
16 42531 1 1 128 LEU CB C 3.276 -22.375 39.187 1.00 . A A . 128 LEU CB 1 1
16 42532 1 1 128 LEU CD1 C 3.559 -20.881 41.180 1.00 . A A . 128 LEU CD1 1 1
16 42533 1 1 128 LEU CD2 C 2.081 -20.182 39.289 1.00 . A A . 128 LEU CD2 1 1
16 42534 1 1 128 LEU CG C 2.577 -21.373 40.114 1.00 . A A . 128 LEU CG 1 1
16 42535 1 1 128 LEU H H 4.794 -24.224 38.326 1.00 . A A . 128 LEU H 1 1
16 42536 1 1 128 LEU HA H 3.817 -23.541 40.913 1.00 . A A . 128 LEU HA 1 1
16 42537 1 1 128 LEU HB2 H 4.238 -21.989 38.897 1.00 . A A . 128 LEU HB2 1 1
16 42538 1 1 128 LEU HB3 H 2.671 -22.527 38.305 1.00 . A A . 128 LEU HB3 1 1
16 42539 1 1 128 LEU HD11 H 4.443 -21.502 41.172 1.00 . A A . 128 LEU HD11 1 1
16 42540 1 1 128 LEU HD12 H 3.837 -19.858 40.971 1.00 . A A . 128 LEU HD12 1 1
16 42541 1 1 128 LEU HD13 H 3.091 -20.934 42.152 1.00 . A A . 128 LEU HD13 1 1
16 42542 1 1 128 LEU HD21 H 1.575 -20.542 38.405 1.00 . A A . 128 LEU HD21 1 1
16 42543 1 1 128 LEU HD22 H 1.395 -19.595 39.882 1.00 . A A . 128 LEU HD22 1 1
16 42544 1 1 128 LEU HD23 H 2.921 -19.570 38.998 1.00 . A A . 128 LEU HD23 1 1
16 42545 1 1 128 LEU HG H 1.738 -21.854 40.595 1.00 . A A . 128 LEU HG 1 1
16 42546 1 1 128 LEU N N 4.433 -24.540 39.182 1.00 . A A . 128 LEU N 1 1
16 42547 1 1 128 LEU O O 1.476 -24.499 40.989 1.00 . A A . 128 LEU O 1 1
16 42548 1 1 129 TYR C C 0.461 -26.891 39.828 1.00 . A A . 129 TYR C 1 1
16 42549 1 1 129 TYR CA C 0.426 -25.758 38.798 1.00 . A A . 129 TYR CA 1 1
16 42550 1 1 129 TYR CB C 0.199 -26.351 37.407 1.00 . A A . 129 TYR CB 1 1
16 42551 1 1 129 TYR CD1 C -2.176 -25.740 36.820 1.00 . A A . 129 TYR CD1 1 1
16 42552 1 1 129 TYR CD2 C -1.696 -28.016 37.510 1.00 . A A . 129 TYR CD2 1 1
16 42553 1 1 129 TYR CE1 C -3.527 -26.070 36.667 1.00 . A A . 129 TYR CE1 1 1
16 42554 1 1 129 TYR CE2 C -3.048 -28.346 37.357 1.00 . A A . 129 TYR CE2 1 1
16 42555 1 1 129 TYR CG C -1.260 -26.711 37.242 1.00 . A A . 129 TYR CG 1 1
16 42556 1 1 129 TYR CZ C -3.963 -27.374 36.935 1.00 . A A . 129 TYR CZ 1 1
16 42557 1 1 129 TYR H H 2.244 -24.960 38.025 1.00 . A A . 129 TYR H 1 1
16 42558 1 1 129 TYR HA H -0.382 -25.086 39.034 1.00 . A A . 129 TYR HA 1 1
16 42559 1 1 129 TYR HB2 H 0.479 -25.626 36.659 1.00 . A A . 129 TYR HB2 1 1
16 42560 1 1 129 TYR HB3 H 0.802 -27.239 37.291 1.00 . A A . 129 TYR HB3 1 1
16 42561 1 1 129 TYR HD1 H -1.839 -24.735 36.613 1.00 . A A . 129 TYR HD1 1 1
16 42562 1 1 129 TYR HD2 H -0.990 -28.765 37.836 1.00 . A A . 129 TYR HD2 1 1
16 42563 1 1 129 TYR HE1 H -4.232 -25.322 36.341 1.00 . A A . 129 TYR HE1 1 1
16 42564 1 1 129 TYR HE2 H -3.385 -29.350 37.563 1.00 . A A . 129 TYR HE2 1 1
16 42565 1 1 129 TYR HH H -5.820 -27.038 37.242 1.00 . A A . 129 TYR HH 1 1
16 42566 1 1 129 TYR N N 1.697 -25.024 38.834 1.00 . A A . 129 TYR N 1 1
16 42567 1 1 129 TYR O O -0.530 -27.190 40.468 1.00 . A A . 129 TYR O 1 1
16 42568 1 1 129 TYR OH O -5.295 -27.700 36.786 1.00 . A A . 129 TYR OH 1 1
16 42569 1 1 130 LEU C C 1.662 -28.058 42.383 1.00 . A A . 130 LEU C 1 1
16 42570 1 1 130 LEU CA C 1.738 -28.622 40.959 1.00 . A A . 130 LEU CA 1 1
16 42571 1 1 130 LEU CB C 3.072 -29.357 40.775 1.00 . A A . 130 LEU CB 1 1
16 42572 1 1 130 LEU CD1 C 4.602 -30.306 39.039 1.00 . A A . 130 LEU CD1 1 1
16 42573 1 1 130 LEU CD2 C 2.303 -31.234 39.309 1.00 . A A . 130 LEU CD2 1 1
16 42574 1 1 130 LEU CG C 3.149 -29.961 39.368 1.00 . A A . 130 LEU CG 1 1
16 42575 1 1 130 LEU H H 2.398 -27.261 39.462 1.00 . A A . 130 LEU H 1 1
16 42576 1 1 130 LEU HA H 0.924 -29.317 40.811 1.00 . A A . 130 LEU HA 1 1
16 42577 1 1 130 LEU HB2 H 3.887 -28.661 40.912 1.00 . A A . 130 LEU HB2 1 1
16 42578 1 1 130 LEU HB3 H 3.149 -30.146 41.506 1.00 . A A . 130 LEU HB3 1 1
16 42579 1 1 130 LEU HD11 H 5.057 -30.795 39.888 1.00 . A A . 130 LEU HD11 1 1
16 42580 1 1 130 LEU HD12 H 4.631 -30.966 38.185 1.00 . A A . 130 LEU HD12 1 1
16 42581 1 1 130 LEU HD13 H 5.145 -29.400 38.813 1.00 . A A . 130 LEU HD13 1 1
16 42582 1 1 130 LEU HD21 H 2.308 -31.716 40.276 1.00 . A A . 130 LEU HD21 1 1
16 42583 1 1 130 LEU HD22 H 1.289 -30.981 39.038 1.00 . A A . 130 LEU HD22 1 1
16 42584 1 1 130 LEU HD23 H 2.716 -31.907 38.571 1.00 . A A . 130 LEU HD23 1 1
16 42585 1 1 130 LEU HG H 2.777 -29.246 38.648 1.00 . A A . 130 LEU HG 1 1
16 42586 1 1 130 LEU N N 1.619 -27.529 39.992 1.00 . A A . 130 LEU N 1 1
16 42587 1 1 130 LEU O O 1.000 -28.612 43.234 1.00 . A A . 130 LEU O 1 1
16 42588 1 1 131 LYS C C 0.878 -25.751 44.244 1.00 . A A . 131 LYS C 1 1
16 42589 1 1 131 LYS CA C 2.275 -26.345 43.994 1.00 . A A . 131 LYS CA 1 1
16 42590 1 1 131 LYS CB C 3.331 -25.246 44.144 1.00 . A A . 131 LYS CB 1 1
16 42591 1 1 131 LYS CD C 5.797 -24.809 44.363 1.00 . A A . 131 LYS CD 1 1
16 42592 1 1 131 LYS CE C 5.806 -23.715 43.286 1.00 . A A . 131 LYS CE 1 1
16 42593 1 1 131 LYS CG C 4.730 -25.862 44.037 1.00 . A A . 131 LYS CG 1 1
16 42594 1 1 131 LYS H H 2.849 -26.487 41.944 1.00 . A A . 131 LYS H 1 1
16 42595 1 1 131 LYS HA H 2.464 -27.119 44.723 1.00 . A A . 131 LYS HA 1 1
16 42596 1 1 131 LYS HB2 H 3.198 -24.514 43.363 1.00 . A A . 131 LYS HB2 1 1
16 42597 1 1 131 LYS HB3 H 3.220 -24.769 45.108 1.00 . A A . 131 LYS HB3 1 1
16 42598 1 1 131 LYS HD2 H 5.580 -24.364 45.323 1.00 . A A . 131 LYS HD2 1 1
16 42599 1 1 131 LYS HD3 H 6.767 -25.282 44.400 1.00 . A A . 131 LYS HD3 1 1
16 42600 1 1 131 LYS HE2 H 6.783 -23.258 43.253 1.00 . A A . 131 LYS HE2 1 1
16 42601 1 1 131 LYS HE3 H 5.590 -24.161 42.326 1.00 . A A . 131 LYS HE3 1 1
16 42602 1 1 131 LYS HG2 H 4.814 -26.682 44.735 1.00 . A A . 131 LYS HG2 1 1
16 42603 1 1 131 LYS HG3 H 4.884 -26.228 43.033 1.00 . A A . 131 LYS HG3 1 1
16 42604 1 1 131 LYS HZ1 H 4.489 -22.739 44.578 1.00 . A A . 131 LYS HZ1 1 1
16 42605 1 1 131 LYS HZ2 H 5.190 -21.729 43.413 1.00 . A A . 131 LYS HZ2 1 1
16 42606 1 1 131 LYS HZ3 H 3.957 -22.807 42.967 1.00 . A A . 131 LYS HZ3 1 1
16 42607 1 1 131 LYS N N 2.331 -26.931 42.650 1.00 . A A . 131 LYS N 1 1
16 42608 1 1 131 LYS NZ N 4.782 -22.669 43.584 1.00 . A A . 131 LYS NZ 1 1
16 42609 1 1 131 LYS O O 0.475 -25.555 45.375 1.00 . A A . 131 LYS O 1 1
16 42610 1 1 132 GLU C C -2.176 -26.020 43.781 1.00 . A A . 132 GLU C 1 1
16 42611 1 1 132 GLU CA C -1.224 -24.912 43.341 1.00 . A A . 132 GLU CA 1 1
16 42612 1 1 132 GLU CB C -1.719 -24.337 42.013 1.00 . A A . 132 GLU CB 1 1
16 42613 1 1 132 GLU CD C -3.222 -22.643 40.953 1.00 . A A . 132 GLU CD 1 1
16 42614 1 1 132 GLU CG C -2.633 -23.138 42.277 1.00 . A A . 132 GLU CG 1 1
16 42615 1 1 132 GLU H H 0.464 -25.641 42.276 1.00 . A A . 132 GLU H 1 1
16 42616 1 1 132 GLU HA H -1.204 -24.137 44.088 1.00 . A A . 132 GLU HA 1 1
16 42617 1 1 132 GLU HB2 H -0.875 -24.030 41.420 1.00 . A A . 132 GLU HB2 1 1
16 42618 1 1 132 GLU HB3 H -2.272 -25.096 41.479 1.00 . A A . 132 GLU HB3 1 1
16 42619 1 1 132 GLU HG2 H -3.433 -23.435 42.939 1.00 . A A . 132 GLU HG2 1 1
16 42620 1 1 132 GLU HG3 H -2.062 -22.344 42.736 1.00 . A A . 132 GLU HG3 1 1
16 42621 1 1 132 GLU N N 0.121 -25.469 43.177 1.00 . A A . 132 GLU N 1 1
16 42622 1 1 132 GLU O O -2.883 -25.894 44.763 1.00 . A A . 132 GLU O 1 1
16 42623 1 1 132 GLU OE1 O -2.462 -22.156 40.131 1.00 . A A . 132 GLU OE1 1 1
16 42624 1 1 132 GLU OE2 O -4.425 -22.763 40.781 1.00 . A A . 132 GLU OE2 1 1
16 42625 1 1 133 LYS C C -2.394 -29.078 44.534 1.00 . A A . 133 LYS C 1 1
16 42626 1 1 133 LYS CA C -3.045 -28.257 43.411 1.00 . A A . 133 LYS CA 1 1
16 42627 1 1 133 LYS CB C -3.271 -29.158 42.193 1.00 . A A . 133 LYS CB 1 1
16 42628 1 1 133 LYS CD C -4.037 -27.320 40.664 1.00 . A A . 133 LYS CD 1 1
16 42629 1 1 133 LYS CE C -5.237 -26.745 39.907 1.00 . A A . 133 LYS CE 1 1
16 42630 1 1 133 LYS CG C -4.443 -28.623 41.361 1.00 . A A . 133 LYS CG 1 1
16 42631 1 1 133 LYS H H -1.577 -27.203 42.278 1.00 . A A . 133 LYS H 1 1
16 42632 1 1 133 LYS HA H -3.996 -27.878 43.754 1.00 . A A . 133 LYS HA 1 1
16 42633 1 1 133 LYS HB2 H -2.377 -29.172 41.589 1.00 . A A . 133 LYS HB2 1 1
16 42634 1 1 133 LYS HB3 H -3.495 -30.161 42.524 1.00 . A A . 133 LYS HB3 1 1
16 42635 1 1 133 LYS HD2 H -3.703 -26.607 41.402 1.00 . A A . 133 LYS HD2 1 1
16 42636 1 1 133 LYS HD3 H -3.235 -27.520 39.969 1.00 . A A . 133 LYS HD3 1 1
16 42637 1 1 133 LYS HE2 H -4.919 -25.884 39.337 1.00 . A A . 133 LYS HE2 1 1
16 42638 1 1 133 LYS HE3 H -5.625 -27.494 39.234 1.00 . A A . 133 LYS HE3 1 1
16 42639 1 1 133 LYS HG2 H -4.718 -29.356 40.617 1.00 . A A . 133 LYS HG2 1 1
16 42640 1 1 133 LYS HG3 H -5.286 -28.436 42.008 1.00 . A A . 133 LYS HG3 1 1
16 42641 1 1 133 LYS HZ1 H -5.885 -25.852 41.676 1.00 . A A . 133 LYS HZ1 1 1
16 42642 1 1 133 LYS HZ2 H -6.971 -25.692 40.380 1.00 . A A . 133 LYS HZ2 1 1
16 42643 1 1 133 LYS HZ3 H -6.827 -27.178 41.183 1.00 . A A . 133 LYS HZ3 1 1
16 42644 1 1 133 LYS N N -2.178 -27.133 43.052 1.00 . A A . 133 LYS N 1 1
16 42645 1 1 133 LYS NZ N -6.311 -26.336 40.859 1.00 . A A . 133 LYS NZ 1 1
16 42646 1 1 133 LYS O O -2.906 -30.107 44.931 1.00 . A A . 133 LYS O 1 1
16 42647 1 1 134 LYS C C -0.206 -30.769 45.634 1.00 . A A . 134 LYS C 1 1
16 42648 1 1 134 LYS CA C -0.561 -29.356 46.121 1.00 . A A . 134 LYS CA 1 1
16 42649 1 1 134 LYS CB C -1.440 -29.434 47.376 1.00 . A A . 134 LYS CB 1 1
16 42650 1 1 134 LYS CD C -2.614 -28.090 49.128 1.00 . A A . 134 LYS CD 1 1
16 42651 1 1 134 LYS CE C -2.890 -26.674 49.643 1.00 . A A . 134 LYS CE 1 1
16 42652 1 1 134 LYS CG C -1.714 -28.018 47.894 1.00 . A A . 134 LYS CG 1 1
16 42653 1 1 134 LYS H H -0.853 -27.797 44.716 1.00 . A A . 134 LYS H 1 1
16 42654 1 1 134 LYS HA H 0.351 -28.832 46.364 1.00 . A A . 134 LYS HA 1 1
16 42655 1 1 134 LYS HB2 H -2.376 -29.917 47.134 1.00 . A A . 134 LYS HB2 1 1
16 42656 1 1 134 LYS HB3 H -0.929 -30.003 48.139 1.00 . A A . 134 LYS HB3 1 1
16 42657 1 1 134 LYS HD2 H -3.547 -28.566 48.864 1.00 . A A . 134 LYS HD2 1 1
16 42658 1 1 134 LYS HD3 H -2.122 -28.664 49.898 1.00 . A A . 134 LYS HD3 1 1
16 42659 1 1 134 LYS HE2 H -1.952 -26.187 49.865 1.00 . A A . 134 LYS HE2 1 1
16 42660 1 1 134 LYS HE3 H -3.410 -26.113 48.880 1.00 . A A . 134 LYS HE3 1 1
16 42661 1 1 134 LYS HG2 H -0.780 -27.545 48.158 1.00 . A A . 134 LYS HG2 1 1
16 42662 1 1 134 LYS HG3 H -2.205 -27.442 47.123 1.00 . A A . 134 LYS HG3 1 1
16 42663 1 1 134 LYS HZ1 H -4.234 -27.624 50.926 1.00 . A A . 134 LYS HZ1 1 1
16 42664 1 1 134 LYS HZ2 H -3.115 -26.617 51.714 1.00 . A A . 134 LYS HZ2 1 1
16 42665 1 1 134 LYS HZ3 H -4.416 -25.939 50.857 1.00 . A A . 134 LYS HZ3 1 1
16 42666 1 1 134 LYS N N -1.246 -28.625 45.055 1.00 . A A . 134 LYS N 1 1
16 42667 1 1 134 LYS NZ N -3.727 -26.718 50.878 1.00 . A A . 134 LYS NZ 1 1
16 42668 1 1 134 LYS O O -0.277 -31.731 46.378 1.00 . A A . 134 LYS O 1 1
16 42669 1 1 135 TYR C C -0.590 -33.157 43.831 1.00 . A A . 135 TYR C 1 1
16 42670 1 1 135 TYR CA C 0.602 -32.187 43.813 1.00 . A A . 135 TYR CA 1 1
16 42671 1 1 135 TYR CB C 1.780 -32.765 44.611 1.00 . A A . 135 TYR CB 1 1
16 42672 1 1 135 TYR CD1 C 3.719 -31.780 43.326 1.00 . A A . 135 TYR CD1 1 1
16 42673 1 1 135 TYR CD2 C 3.287 -30.983 45.575 1.00 . A A . 135 TYR CD2 1 1
16 42674 1 1 135 TYR CE1 C 4.804 -30.902 43.224 1.00 . A A . 135 TYR CE1 1 1
16 42675 1 1 135 TYR CE2 C 4.372 -30.104 45.472 1.00 . A A . 135 TYR CE2 1 1
16 42676 1 1 135 TYR CG C 2.960 -31.823 44.503 1.00 . A A . 135 TYR CG 1 1
16 42677 1 1 135 TYR CZ C 5.131 -30.064 44.296 1.00 . A A . 135 TYR CZ 1 1
16 42678 1 1 135 TYR H H 0.273 -30.089 43.803 1.00 . A A . 135 TYR H 1 1
16 42679 1 1 135 TYR HA H 0.914 -32.046 42.789 1.00 . A A . 135 TYR HA 1 1
16 42680 1 1 135 TYR HB2 H 1.497 -32.873 45.647 1.00 . A A . 135 TYR HB2 1 1
16 42681 1 1 135 TYR HB3 H 2.051 -33.729 44.210 1.00 . A A . 135 TYR HB3 1 1
16 42682 1 1 135 TYR HD1 H 3.468 -32.426 42.499 1.00 . A A . 135 TYR HD1 1 1
16 42683 1 1 135 TYR HD2 H 2.703 -31.015 46.483 1.00 . A A . 135 TYR HD2 1 1
16 42684 1 1 135 TYR HE1 H 5.390 -30.871 42.317 1.00 . A A . 135 TYR HE1 1 1
16 42685 1 1 135 TYR HE2 H 4.623 -29.458 46.300 1.00 . A A . 135 TYR HE2 1 1
16 42686 1 1 135 TYR HH H 5.856 -28.317 44.038 1.00 . A A . 135 TYR HH 1 1
16 42687 1 1 135 TYR N N 0.209 -30.889 44.367 1.00 . A A . 135 TYR N 1 1
16 42688 1 1 135 TYR O O -0.492 -34.273 44.308 1.00 . A A . 135 TYR O 1 1
16 42689 1 1 135 TYR OH O 6.201 -29.199 44.194 1.00 . A A . 135 TYR OH 1 1
16 42690 1 1 136 SER C C -2.742 -34.607 42.054 1.00 . A A . 136 SER C 1 1
16 42691 1 1 136 SER CA C -2.902 -33.616 43.217 1.00 . A A . 136 SER CA 1 1
16 42692 1 1 136 SER CB C -4.178 -32.797 43.006 1.00 . A A . 136 SER CB 1 1
16 42693 1 1 136 SER H H -1.773 -31.838 42.874 1.00 . A A . 136 SER H 1 1
16 42694 1 1 136 SER HA H -2.979 -34.165 44.144 1.00 . A A . 136 SER HA 1 1
16 42695 1 1 136 SER HB2 H -4.016 -32.066 42.233 1.00 . A A . 136 SER HB2 1 1
16 42696 1 1 136 SER HB3 H -4.983 -33.457 42.710 1.00 . A A . 136 SER HB3 1 1
16 42697 1 1 136 SER HG H -5.345 -32.498 44.533 1.00 . A A . 136 SER HG 1 1
16 42698 1 1 136 SER N N -1.728 -32.735 43.270 1.00 . A A . 136 SER N 1 1
16 42699 1 1 136 SER O O -1.942 -34.388 41.162 1.00 . A A . 136 SER O 1 1
16 42700 1 1 136 SER OG O -4.517 -32.132 44.215 1.00 . A A . 136 SER OG 1 1
16 42701 1 1 137 PRO C C -4.032 -36.182 39.722 1.00 . A A . 137 PRO C 1 1
16 42702 1 1 137 PRO CA C -3.468 -36.716 41.046 1.00 . A A . 137 PRO CA 1 1
16 42703 1 1 137 PRO CB C -4.318 -37.861 41.594 1.00 . A A . 137 PRO CB 1 1
16 42704 1 1 137 PRO CD C -4.524 -36.032 43.137 1.00 . A A . 137 PRO CD 1 1
16 42705 1 1 137 PRO CG C -5.250 -37.221 42.570 1.00 . A A . 137 PRO CG 1 1
16 42706 1 1 137 PRO HA H -2.456 -37.046 40.911 1.00 . A A . 137 PRO HA 1 1
16 42707 1 1 137 PRO HB2 H -4.875 -38.331 40.796 1.00 . A A . 137 PRO HB2 1 1
16 42708 1 1 137 PRO HB3 H -3.693 -38.587 42.094 1.00 . A A . 137 PRO HB3 1 1
16 42709 1 1 137 PRO HD2 H -5.207 -35.210 43.288 1.00 . A A . 137 PRO HD2 1 1
16 42710 1 1 137 PRO HD3 H -4.032 -36.293 44.061 1.00 . A A . 137 PRO HD3 1 1
16 42711 1 1 137 PRO HG2 H -6.149 -36.901 42.067 1.00 . A A . 137 PRO HG2 1 1
16 42712 1 1 137 PRO HG3 H -5.492 -37.917 43.359 1.00 . A A . 137 PRO HG3 1 1
16 42713 1 1 137 PRO N N -3.535 -35.698 42.101 1.00 . A A . 137 PRO N 1 1
16 42714 1 1 137 PRO O O -3.518 -36.485 38.661 1.00 . A A . 137 PRO O 1 1
16 42715 1 1 138 CYS C C -4.648 -33.788 37.956 1.00 . A A . 138 CYS C 1 1
16 42716 1 1 138 CYS CA C -5.639 -34.802 38.536 1.00 . A A . 138 CYS CA 1 1
16 42717 1 1 138 CYS CB C -6.981 -34.101 38.784 1.00 . A A . 138 CYS CB 1 1
16 42718 1 1 138 CYS H H -5.465 -35.118 40.640 1.00 . A A . 138 CYS H 1 1
16 42719 1 1 138 CYS HA H -5.782 -35.603 37.824 1.00 . A A . 138 CYS HA 1 1
16 42720 1 1 138 CYS HB2 H -7.008 -33.709 39.787 1.00 . A A . 138 CYS HB2 1 1
16 42721 1 1 138 CYS HB3 H -7.094 -33.289 38.080 1.00 . A A . 138 CYS HB3 1 1
16 42722 1 1 138 CYS N N -5.083 -35.362 39.775 1.00 . A A . 138 CYS N 1 1
16 42723 1 1 138 CYS O O -4.448 -33.726 36.758 1.00 . A A . 138 CYS O 1 1
16 42724 1 1 138 CYS SG S -8.340 -35.278 38.559 1.00 . A A . 138 CYS SG 1 1
16 42725 1 1 139 ALA C C -1.835 -32.761 37.716 1.00 . A A . 139 ALA C 1 1
16 42726 1 1 139 ALA CA C -3.026 -32.014 38.327 1.00 . A A . 139 ALA CA 1 1
16 42727 1 1 139 ALA CB C -2.534 -31.127 39.475 1.00 . A A . 139 ALA CB 1 1
16 42728 1 1 139 ALA H H -4.175 -33.069 39.776 1.00 . A A . 139 ALA H 1 1
16 42729 1 1 139 ALA HA H -3.487 -31.397 37.570 1.00 . A A . 139 ALA HA 1 1
16 42730 1 1 139 ALA HB1 H -2.649 -31.653 40.412 1.00 . A A . 139 ALA HB1 1 1
16 42731 1 1 139 ALA HB2 H -1.493 -30.885 39.323 1.00 . A A . 139 ALA HB2 1 1
16 42732 1 1 139 ALA HB3 H -3.115 -30.218 39.501 1.00 . A A . 139 ALA HB3 1 1
16 42733 1 1 139 ALA N N -4.003 -32.990 38.814 1.00 . A A . 139 ALA N 1 1
16 42734 1 1 139 ALA O O -1.326 -32.382 36.679 1.00 . A A . 139 ALA O 1 1
16 42735 1 1 140 TRP C C -0.668 -35.296 36.513 1.00 . A A . 140 TRP C 1 1
16 42736 1 1 140 TRP CA C -0.263 -34.618 37.824 1.00 . A A . 140 TRP CA 1 1
16 42737 1 1 140 TRP CB C 0.175 -35.691 38.824 1.00 . A A . 140 TRP CB 1 1
16 42738 1 1 140 TRP CD1 C 1.202 -34.977 41.021 1.00 . A A . 140 TRP CD1 1 1
16 42739 1 1 140 TRP CD2 C 2.599 -34.708 39.278 1.00 . A A . 140 TRP CD2 1 1
16 42740 1 1 140 TRP CE2 C 3.299 -34.276 40.428 1.00 . A A . 140 TRP CE2 1 1
16 42741 1 1 140 TRP CE3 C 3.255 -34.640 38.037 1.00 . A A . 140 TRP CE3 1 1
16 42742 1 1 140 TRP CG C 1.272 -35.152 39.682 1.00 . A A . 140 TRP CG 1 1
16 42743 1 1 140 TRP CH2 C 5.243 -33.734 39.106 1.00 . A A . 140 TRP CH2 1 1
16 42744 1 1 140 TRP CZ2 C 4.606 -33.795 40.350 1.00 . A A . 140 TRP CZ2 1 1
16 42745 1 1 140 TRP CZ3 C 4.568 -34.156 37.952 1.00 . A A . 140 TRP CZ3 1 1
16 42746 1 1 140 TRP H H -1.826 -34.133 39.187 1.00 . A A . 140 TRP H 1 1
16 42747 1 1 140 TRP HA H 0.564 -33.950 37.636 1.00 . A A . 140 TRP HA 1 1
16 42748 1 1 140 TRP HB2 H -0.663 -35.971 39.444 1.00 . A A . 140 TRP HB2 1 1
16 42749 1 1 140 TRP HB3 H 0.532 -36.558 38.290 1.00 . A A . 140 TRP HB3 1 1
16 42750 1 1 140 TRP HD1 H 0.348 -35.209 41.642 1.00 . A A . 140 TRP HD1 1 1
16 42751 1 1 140 TRP HE1 H 2.620 -34.249 42.396 1.00 . A A . 140 TRP HE1 1 1
16 42752 1 1 140 TRP HE3 H 2.742 -34.963 37.141 1.00 . A A . 140 TRP HE3 1 1
16 42753 1 1 140 TRP HH2 H 6.254 -33.364 39.033 1.00 . A A . 140 TRP HH2 1 1
16 42754 1 1 140 TRP HZ2 H 5.122 -33.473 41.243 1.00 . A A . 140 TRP HZ2 1 1
16 42755 1 1 140 TRP HZ3 H 5.062 -34.108 36.993 1.00 . A A . 140 TRP HZ3 1 1
16 42756 1 1 140 TRP N N -1.390 -33.847 38.357 1.00 . A A . 140 TRP N 1 1
16 42757 1 1 140 TRP NE1 N 2.407 -34.463 41.466 1.00 . A A . 140 TRP NE1 1 1
16 42758 1 1 140 TRP O O 0.115 -35.378 35.590 1.00 . A A . 140 TRP O 1 1
16 42759 1 1 141 GLU C C -2.446 -35.426 34.067 1.00 . A A . 141 GLU C 1 1
16 42760 1 1 141 GLU CA C -2.348 -36.460 35.198 1.00 . A A . 141 GLU CA 1 1
16 42761 1 1 141 GLU CB C -3.709 -37.120 35.424 1.00 . A A . 141 GLU CB 1 1
16 42762 1 1 141 GLU CD C -5.111 -37.556 33.405 1.00 . A A . 141 GLU CD 1 1
16 42763 1 1 141 GLU CG C -3.996 -38.109 34.293 1.00 . A A . 141 GLU CG 1 1
16 42764 1 1 141 GLU H H -2.513 -35.723 37.188 1.00 . A A . 141 GLU H 1 1
16 42765 1 1 141 GLU HA H -1.631 -37.214 34.921 1.00 . A A . 141 GLU HA 1 1
16 42766 1 1 141 GLU HB2 H -3.701 -37.646 36.368 1.00 . A A . 141 GLU HB2 1 1
16 42767 1 1 141 GLU HB3 H -4.478 -36.361 35.443 1.00 . A A . 141 GLU HB3 1 1
16 42768 1 1 141 GLU HG2 H -3.102 -38.251 33.703 1.00 . A A . 141 GLU HG2 1 1
16 42769 1 1 141 GLU HG3 H -4.304 -39.056 34.712 1.00 . A A . 141 GLU HG3 1 1
16 42770 1 1 141 GLU N N -1.902 -35.797 36.425 1.00 . A A . 141 GLU N 1 1
16 42771 1 1 141 GLU O O -2.101 -35.703 32.934 1.00 . A A . 141 GLU O 1 1
16 42772 1 1 141 GLU OE1 O -6.202 -37.364 33.915 1.00 . A A . 141 GLU OE1 1 1
16 42773 1 1 141 GLU OE2 O -4.854 -37.334 32.233 1.00 . A A . 141 GLU OE2 1 1
16 42774 1 1 142 VAL C C -1.502 -32.790 32.960 1.00 . A A . 142 VAL C 1 1
16 42775 1 1 142 VAL CA C -2.935 -33.145 33.374 1.00 . A A . 142 VAL CA 1 1
16 42776 1 1 142 VAL CB C -3.638 -31.908 33.951 1.00 . A A . 142 VAL CB 1 1
16 42777 1 1 142 VAL CG1 C -3.426 -30.698 33.034 1.00 . A A . 142 VAL CG1 1 1
16 42778 1 1 142 VAL CG2 C -5.137 -32.200 34.077 1.00 . A A . 142 VAL CG2 1 1
16 42779 1 1 142 VAL H H -3.111 -33.997 35.315 1.00 . A A . 142 VAL H 1 1
16 42780 1 1 142 VAL HA H -3.480 -33.502 32.513 1.00 . A A . 142 VAL HA 1 1
16 42781 1 1 142 VAL HB H -3.233 -31.690 34.928 1.00 . A A . 142 VAL HB 1 1
16 42782 1 1 142 VAL HG11 H -3.125 -31.034 32.054 1.00 . A A . 142 VAL HG11 1 1
16 42783 1 1 142 VAL HG12 H -4.346 -30.139 32.955 1.00 . A A . 142 VAL HG12 1 1
16 42784 1 1 142 VAL HG13 H -2.655 -30.063 33.449 1.00 . A A . 142 VAL HG13 1 1
16 42785 1 1 142 VAL HG21 H -5.311 -33.258 33.952 1.00 . A A . 142 VAL HG21 1 1
16 42786 1 1 142 VAL HG22 H -5.484 -31.891 35.052 1.00 . A A . 142 VAL HG22 1 1
16 42787 1 1 142 VAL HG23 H -5.676 -31.655 33.315 1.00 . A A . 142 VAL HG23 1 1
16 42788 1 1 142 VAL N N -2.874 -34.202 34.387 1.00 . A A . 142 VAL N 1 1
16 42789 1 1 142 VAL O O -1.214 -32.584 31.796 1.00 . A A . 142 VAL O 1 1
16 42790 1 1 143 VAL C C 1.428 -33.694 32.887 1.00 . A A . 143 VAL C 1 1
16 42791 1 1 143 VAL CA C 0.823 -32.483 33.615 1.00 . A A . 143 VAL CA 1 1
16 42792 1 1 143 VAL CB C 1.614 -32.213 34.904 1.00 . A A . 143 VAL CB 1 1
16 42793 1 1 143 VAL CG1 C 3.093 -31.997 34.572 1.00 . A A . 143 VAL CG1 1 1
16 42794 1 1 143 VAL CG2 C 1.064 -30.959 35.595 1.00 . A A . 143 VAL CG2 1 1
16 42795 1 1 143 VAL H H -0.841 -32.969 34.846 1.00 . A A . 143 VAL H 1 1
16 42796 1 1 143 VAL HA H 0.879 -31.618 32.972 1.00 . A A . 143 VAL HA 1 1
16 42797 1 1 143 VAL HB H 1.517 -33.061 35.567 1.00 . A A . 143 VAL HB 1 1
16 42798 1 1 143 VAL HG11 H 3.179 -31.303 33.749 1.00 . A A . 143 VAL HG11 1 1
16 42799 1 1 143 VAL HG12 H 3.600 -31.594 35.436 1.00 . A A . 143 VAL HG12 1 1
16 42800 1 1 143 VAL HG13 H 3.542 -32.939 34.298 1.00 . A A . 143 VAL HG13 1 1
16 42801 1 1 143 VAL HG21 H 0.318 -30.498 34.966 1.00 . A A . 143 VAL HG21 1 1
16 42802 1 1 143 VAL HG22 H 0.619 -31.235 36.539 1.00 . A A . 143 VAL HG22 1 1
16 42803 1 1 143 VAL HG23 H 1.870 -30.261 35.769 1.00 . A A . 143 VAL HG23 1 1
16 42804 1 1 143 VAL N N -0.581 -32.765 33.925 1.00 . A A . 143 VAL N 1 1
16 42805 1 1 143 VAL O O 2.388 -33.563 32.158 1.00 . A A . 143 VAL O 1 1
16 42806 1 1 144 ARG C C 1.109 -35.932 30.895 1.00 . A A . 144 ARG C 1 1
16 42807 1 1 144 ARG CA C 1.371 -36.075 32.396 1.00 . A A . 144 ARG CA 1 1
16 42808 1 1 144 ARG CB C 0.666 -37.332 32.923 1.00 . A A . 144 ARG CB 1 1
16 42809 1 1 144 ARG CD C 1.214 -39.016 31.148 1.00 . A A . 144 ARG CD 1 1
16 42810 1 1 144 ARG CG C 1.492 -38.582 32.590 1.00 . A A . 144 ARG CG 1 1
16 42811 1 1 144 ARG CZ C -0.847 -39.078 29.879 1.00 . A A . 144 ARG CZ 1 1
16 42812 1 1 144 ARG H H 0.076 -34.965 33.660 1.00 . A A . 144 ARG H 1 1
16 42813 1 1 144 ARG HA H 2.432 -36.157 32.568 1.00 . A A . 144 ARG HA 1 1
16 42814 1 1 144 ARG HB2 H 0.549 -37.253 33.992 1.00 . A A . 144 ARG HB2 1 1
16 42815 1 1 144 ARG HB3 H -0.307 -37.416 32.463 1.00 . A A . 144 ARG HB3 1 1
16 42816 1 1 144 ARG HD2 H 1.440 -38.202 30.477 1.00 . A A . 144 ARG HD2 1 1
16 42817 1 1 144 ARG HD3 H 1.838 -39.861 30.903 1.00 . A A . 144 ARG HD3 1 1
16 42818 1 1 144 ARG HE H -0.647 -39.887 31.708 1.00 . A A . 144 ARG HE 1 1
16 42819 1 1 144 ARG HG2 H 2.543 -38.358 32.701 1.00 . A A . 144 ARG HG2 1 1
16 42820 1 1 144 ARG HG3 H 1.222 -39.381 33.264 1.00 . A A . 144 ARG HG3 1 1
16 42821 1 1 144 ARG HH11 H 0.573 -39.779 28.652 1.00 . A A . 144 ARG HH11 1 1
16 42822 1 1 144 ARG HH12 H -0.818 -39.102 27.873 1.00 . A A . 144 ARG HH12 1 1
16 42823 1 1 144 ARG HH21 H -2.419 -38.301 30.852 1.00 . A A . 144 ARG HH21 1 1
16 42824 1 1 144 ARG HH22 H -2.517 -38.264 29.123 1.00 . A A . 144 ARG HH22 1 1
16 42825 1 1 144 ARG N N 0.855 -34.887 33.074 1.00 . A A . 144 ARG N 1 1
16 42826 1 1 144 ARG NE N -0.190 -39.395 30.992 1.00 . A A . 144 ARG NE 1 1
16 42827 1 1 144 ARG NH1 N -0.323 -39.341 28.710 1.00 . A A . 144 ARG NH1 1 1
16 42828 1 1 144 ARG NH2 N -2.019 -38.503 29.958 1.00 . A A . 144 ARG NH2 1 1
16 42829 1 1 144 ARG O O 1.996 -36.103 30.080 1.00 . A A . 144 ARG O 1 1
16 42830 1 1 145 ALA C C 0.317 -34.183 28.564 1.00 . A A . 145 ALA C 1 1
16 42831 1 1 145 ALA CA C -0.450 -35.395 29.108 1.00 . A A . 145 ALA CA 1 1
16 42832 1 1 145 ALA CB C -1.954 -35.165 28.930 1.00 . A A . 145 ALA CB 1 1
16 42833 1 1 145 ALA H H -0.809 -35.429 31.209 1.00 . A A . 145 ALA H 1 1
16 42834 1 1 145 ALA HA H -0.157 -36.275 28.558 1.00 . A A . 145 ALA HA 1 1
16 42835 1 1 145 ALA HB1 H -2.295 -34.444 29.658 1.00 . A A . 145 ALA HB1 1 1
16 42836 1 1 145 ALA HB2 H -2.146 -34.792 27.935 1.00 . A A . 145 ALA HB2 1 1
16 42837 1 1 145 ALA HB3 H -2.479 -36.097 29.073 1.00 . A A . 145 ALA HB3 1 1
16 42838 1 1 145 ALA N N -0.124 -35.582 30.525 1.00 . A A . 145 ALA N 1 1
16 42839 1 1 145 ALA O O 0.720 -34.158 27.416 1.00 . A A . 145 ALA O 1 1
16 42840 1 1 146 GLU C C 2.744 -32.329 28.736 1.00 . A A . 146 GLU C 1 1
16 42841 1 1 146 GLU CA C 1.268 -31.976 28.965 1.00 . A A . 146 GLU CA 1 1
16 42842 1 1 146 GLU CB C 1.171 -30.880 30.031 1.00 . A A . 146 GLU CB 1 1
16 42843 1 1 146 GLU CD C -0.271 -29.118 28.925 1.00 . A A . 146 GLU CD 1 1
16 42844 1 1 146 GLU CG C -0.221 -30.234 29.984 1.00 . A A . 146 GLU CG 1 1
16 42845 1 1 146 GLU H H 0.200 -33.218 30.323 1.00 . A A . 146 GLU H 1 1
16 42846 1 1 146 GLU HA H 0.841 -31.613 28.042 1.00 . A A . 146 GLU HA 1 1
16 42847 1 1 146 GLU HB2 H 1.333 -31.314 31.007 1.00 . A A . 146 GLU HB2 1 1
16 42848 1 1 146 GLU HB3 H 1.922 -30.128 29.844 1.00 . A A . 146 GLU HB3 1 1
16 42849 1 1 146 GLU HG2 H -0.953 -30.987 29.738 1.00 . A A . 146 GLU HG2 1 1
16 42850 1 1 146 GLU HG3 H -0.452 -29.818 30.952 1.00 . A A . 146 GLU HG3 1 1
16 42851 1 1 146 GLU N N 0.532 -33.166 29.402 1.00 . A A . 146 GLU N 1 1
16 42852 1 1 146 GLU O O 3.380 -31.802 27.845 1.00 . A A . 146 GLU O 1 1
16 42853 1 1 146 GLU OE1 O 0.636 -29.038 28.109 1.00 . A A . 146 GLU OE1 1 1
16 42854 1 1 146 GLU OE2 O -1.228 -28.365 28.946 1.00 . A A . 146 GLU OE2 1 1
16 42855 1 1 147 ILE C C 4.847 -34.584 28.209 1.00 . A A . 147 ILE C 1 1
16 42856 1 1 147 ILE CA C 4.706 -33.619 29.393 1.00 . A A . 147 ILE CA 1 1
16 42857 1 1 147 ILE CB C 5.213 -34.302 30.673 1.00 . A A . 147 ILE CB 1 1
16 42858 1 1 147 ILE CD1 C 6.493 -32.352 31.619 1.00 . A A . 147 ILE CD1 1 1
16 42859 1 1 147 ILE CG1 C 5.287 -33.275 31.814 1.00 . A A . 147 ILE CG1 1 1
16 42860 1 1 147 ILE CG2 C 6.603 -34.907 30.434 1.00 . A A . 147 ILE CG2 1 1
16 42861 1 1 147 ILE H H 2.764 -33.642 30.258 1.00 . A A . 147 ILE H 1 1
16 42862 1 1 147 ILE HA H 5.295 -32.739 29.200 1.00 . A A . 147 ILE HA 1 1
16 42863 1 1 147 ILE HB H 4.527 -35.091 30.948 1.00 . A A . 147 ILE HB 1 1
16 42864 1 1 147 ILE HD11 H 6.550 -32.047 30.585 1.00 . A A . 147 ILE HD11 1 1
16 42865 1 1 147 ILE HD12 H 6.383 -31.480 32.245 1.00 . A A . 147 ILE HD12 1 1
16 42866 1 1 147 ILE HD13 H 7.396 -32.879 31.890 1.00 . A A . 147 ILE HD13 1 1
16 42867 1 1 147 ILE HG12 H 4.383 -32.683 31.820 1.00 . A A . 147 ILE HG12 1 1
16 42868 1 1 147 ILE HG13 H 5.381 -33.792 32.757 1.00 . A A . 147 ILE HG13 1 1
16 42869 1 1 147 ILE HG21 H 7.194 -34.228 29.836 1.00 . A A . 147 ILE HG21 1 1
16 42870 1 1 147 ILE HG22 H 7.093 -35.071 31.383 1.00 . A A . 147 ILE HG22 1 1
16 42871 1 1 147 ILE HG23 H 6.501 -35.847 29.914 1.00 . A A . 147 ILE HG23 1 1
16 42872 1 1 147 ILE N N 3.300 -33.233 29.550 1.00 . A A . 147 ILE N 1 1
16 42873 1 1 147 ILE O O 5.853 -34.589 27.526 1.00 . A A . 147 ILE O 1 1
16 42874 1 1 148 MET C C 3.741 -35.544 25.523 1.00 . A A . 148 MET C 1 1
16 42875 1 1 148 MET CA C 3.894 -36.332 26.831 1.00 . A A . 148 MET CA 1 1
16 42876 1 1 148 MET CB C 2.776 -37.372 26.962 1.00 . A A . 148 MET CB 1 1
16 42877 1 1 148 MET CE C 2.127 -40.568 26.636 1.00 . A A . 148 MET CE 1 1
16 42878 1 1 148 MET CG C 2.585 -38.089 25.631 1.00 . A A . 148 MET CG 1 1
16 42879 1 1 148 MET H H 3.023 -35.373 28.500 1.00 . A A . 148 MET H 1 1
16 42880 1 1 148 MET HA H 4.849 -36.829 26.838 1.00 . A A . 148 MET HA 1 1
16 42881 1 1 148 MET HB2 H 3.042 -38.091 27.724 1.00 . A A . 148 MET HB2 1 1
16 42882 1 1 148 MET HB3 H 1.856 -36.879 27.238 1.00 . A A . 148 MET HB3 1 1
16 42883 1 1 148 MET HE1 H 2.968 -40.131 27.158 1.00 . A A . 148 MET HE1 1 1
16 42884 1 1 148 MET HE2 H 1.469 -41.052 27.344 1.00 . A A . 148 MET HE2 1 1
16 42885 1 1 148 MET HE3 H 2.484 -41.294 25.925 1.00 . A A . 148 MET HE3 1 1
16 42886 1 1 148 MET HG2 H 2.358 -37.357 24.876 1.00 . A A . 148 MET HG2 1 1
16 42887 1 1 148 MET HG3 H 3.491 -38.613 25.369 1.00 . A A . 148 MET HG3 1 1
16 42888 1 1 148 MET N N 3.828 -35.403 27.950 1.00 . A A . 148 MET N 1 1
16 42889 1 1 148 MET O O 4.383 -35.837 24.533 1.00 . A A . 148 MET O 1 1
16 42890 1 1 148 MET SD S 1.218 -39.266 25.767 1.00 . A A . 148 MET SD 1 1
16 42891 1 1 149 ARG C C 3.931 -32.859 24.081 1.00 . A A . 149 ARG C 1 1
16 42892 1 1 149 ARG CA C 2.691 -33.709 24.323 1.00 . A A . 149 ARG CA 1 1
16 42893 1 1 149 ARG CB C 1.491 -32.779 24.504 1.00 . A A . 149 ARG CB 1 1
16 42894 1 1 149 ARG CD C 0.840 -33.336 22.129 1.00 . A A . 149 ARG CD 1 1
16 42895 1 1 149 ARG CG C 1.050 -32.206 23.147 1.00 . A A . 149 ARG CG 1 1
16 42896 1 1 149 ARG CZ C -0.377 -35.421 21.956 1.00 . A A . 149 ARG CZ 1 1
16 42897 1 1 149 ARG H H 2.392 -34.310 26.342 1.00 . A A . 149 ARG H 1 1
16 42898 1 1 149 ARG HA H 2.529 -34.353 23.477 1.00 . A A . 149 ARG HA 1 1
16 42899 1 1 149 ARG HB2 H 0.685 -33.326 24.951 1.00 . A A . 149 ARG HB2 1 1
16 42900 1 1 149 ARG HB3 H 1.770 -31.965 25.157 1.00 . A A . 149 ARG HB3 1 1
16 42901 1 1 149 ARG HD2 H 0.532 -32.910 21.186 1.00 . A A . 149 ARG HD2 1 1
16 42902 1 1 149 ARG HD3 H 1.767 -33.870 21.991 1.00 . A A . 149 ARG HD3 1 1
16 42903 1 1 149 ARG HE H -0.740 -34.042 23.371 1.00 . A A . 149 ARG HE 1 1
16 42904 1 1 149 ARG HG2 H 0.125 -31.663 23.273 1.00 . A A . 149 ARG HG2 1 1
16 42905 1 1 149 ARG HG3 H 1.810 -31.533 22.780 1.00 . A A . 149 ARG HG3 1 1
16 42906 1 1 149 ARG HH11 H -0.932 -34.558 20.233 1.00 . A A . 149 ARG HH11 1 1
16 42907 1 1 149 ARG HH12 H -0.911 -36.291 20.229 1.00 . A A . 149 ARG HH12 1 1
16 42908 1 1 149 ARG HH21 H 0.138 -36.548 23.533 1.00 . A A . 149 ARG HH21 1 1
16 42909 1 1 149 ARG HH22 H -0.305 -37.419 22.103 1.00 . A A . 149 ARG HH22 1 1
16 42910 1 1 149 ARG N N 2.887 -34.522 25.524 1.00 . A A . 149 ARG N 1 1
16 42911 1 1 149 ARG NE N -0.189 -34.267 22.593 1.00 . A A . 149 ARG NE 1 1
16 42912 1 1 149 ARG NH1 N -0.772 -35.424 20.708 1.00 . A A . 149 ARG NH1 1 1
16 42913 1 1 149 ARG NH2 N -0.165 -36.551 22.579 1.00 . A A . 149 ARG NH2 1 1
16 42914 1 1 149 ARG O O 4.453 -32.809 22.990 1.00 . A A . 149 ARG O 1 1
16 42915 1 1 150 SER C C 6.791 -32.150 24.576 1.00 . A A . 150 SER C 1 1
16 42916 1 1 150 SER CA C 5.572 -31.304 24.972 1.00 . A A . 150 SER CA 1 1
16 42917 1 1 150 SER CB C 5.868 -30.582 26.291 1.00 . A A . 150 SER CB 1 1
16 42918 1 1 150 SER H H 3.916 -32.218 25.972 1.00 . A A . 150 SER H 1 1
16 42919 1 1 150 SER HA H 5.388 -30.570 24.197 1.00 . A A . 150 SER HA 1 1
16 42920 1 1 150 SER HB2 H 6.758 -29.983 26.179 1.00 . A A . 150 SER HB2 1 1
16 42921 1 1 150 SER HB3 H 5.034 -29.943 26.546 1.00 . A A . 150 SER HB3 1 1
16 42922 1 1 150 SER HG H 6.965 -31.431 27.654 1.00 . A A . 150 SER HG 1 1
16 42923 1 1 150 SER N N 4.389 -32.164 25.113 1.00 . A A . 150 SER N 1 1
16 42924 1 1 150 SER O O 7.575 -31.753 23.735 1.00 . A A . 150 SER O 1 1
16 42925 1 1 150 SER OG O 6.068 -31.534 27.326 1.00 . A A . 150 SER OG 1 1
16 42926 1 1 151 PHE C C 7.950 -34.715 23.420 1.00 . A A . 151 PHE C 1 1
16 42927 1 1 151 PHE CA C 8.108 -34.176 24.849 1.00 . A A . 151 PHE CA 1 1
16 42928 1 1 151 PHE CB C 8.219 -35.344 25.835 1.00 . A A . 151 PHE CB 1 1
16 42929 1 1 151 PHE CD1 C 10.701 -35.688 26.146 1.00 . A A . 151 PHE CD1 1 1
16 42930 1 1 151 PHE CD2 C 9.471 -37.264 24.778 1.00 . A A . 151 PHE CD2 1 1
16 42931 1 1 151 PHE CE1 C 11.876 -36.406 25.910 1.00 . A A . 151 PHE CE1 1 1
16 42932 1 1 151 PHE CE2 C 10.647 -37.979 24.544 1.00 . A A . 151 PHE CE2 1 1
16 42933 1 1 151 PHE CG C 9.494 -36.117 25.580 1.00 . A A . 151 PHE CG 1 1
16 42934 1 1 151 PHE CZ C 11.850 -37.549 25.110 1.00 . A A . 151 PHE CZ 1 1
16 42935 1 1 151 PHE H H 6.316 -33.624 25.859 1.00 . A A . 151 PHE H 1 1
16 42936 1 1 151 PHE HA H 9.007 -33.584 24.900 1.00 . A A . 151 PHE HA 1 1
16 42937 1 1 151 PHE HB2 H 8.230 -34.959 26.845 1.00 . A A . 151 PHE HB2 1 1
16 42938 1 1 151 PHE HB3 H 7.371 -35.999 25.712 1.00 . A A . 151 PHE HB3 1 1
16 42939 1 1 151 PHE HD1 H 10.727 -34.805 26.765 1.00 . A A . 151 PHE HD1 1 1
16 42940 1 1 151 PHE HD2 H 8.545 -37.596 24.339 1.00 . A A . 151 PHE HD2 1 1
16 42941 1 1 151 PHE HE1 H 12.803 -36.075 26.345 1.00 . A A . 151 PHE HE1 1 1
16 42942 1 1 151 PHE HE2 H 10.626 -38.863 23.927 1.00 . A A . 151 PHE HE2 1 1
16 42943 1 1 151 PHE HZ H 12.761 -38.100 24.927 1.00 . A A . 151 PHE HZ 1 1
16 42944 1 1 151 PHE N N 6.961 -33.326 25.185 1.00 . A A . 151 PHE N 1 1
16 42945 1 1 151 PHE O O 8.916 -34.850 22.694 1.00 . A A . 151 PHE O 1 1
16 42946 1 1 152 SER C C 6.797 -34.340 20.647 1.00 . A A . 152 SER C 1 1
16 42947 1 1 152 SER CA C 6.499 -35.481 21.627 1.00 . A A . 152 SER CA 1 1
16 42948 1 1 152 SER CB C 5.051 -35.946 21.445 1.00 . A A . 152 SER CB 1 1
16 42949 1 1 152 SER H H 5.948 -34.856 23.589 1.00 . A A . 152 SER H 1 1
16 42950 1 1 152 SER HA H 7.168 -36.306 21.430 1.00 . A A . 152 SER HA 1 1
16 42951 1 1 152 SER HB2 H 4.817 -36.696 22.186 1.00 . A A . 152 SER HB2 1 1
16 42952 1 1 152 SER HB3 H 4.385 -35.103 21.564 1.00 . A A . 152 SER HB3 1 1
16 42953 1 1 152 SER HG H 5.134 -37.425 20.184 1.00 . A A . 152 SER HG 1 1
16 42954 1 1 152 SER N N 6.715 -34.998 22.994 1.00 . A A . 152 SER N 1 1
16 42955 1 1 152 SER O O 7.397 -34.542 19.611 1.00 . A A . 152 SER O 1 1
16 42956 1 1 152 SER OG O 4.887 -36.498 20.146 1.00 . A A . 152 SER OG 1 1
16 42957 1 1 153 LEU C C 8.186 -31.749 20.046 1.00 . A A . 153 LEU C 1 1
16 42958 1 1 153 LEU CA C 6.672 -31.948 20.161 1.00 . A A . 153 LEU CA 1 1
16 42959 1 1 153 LEU CB C 6.061 -30.695 20.801 1.00 . A A . 153 LEU CB 1 1
16 42960 1 1 153 LEU CD1 C 3.925 -29.778 21.698 1.00 . A A . 153 LEU CD1 1 1
16 42961 1 1 153 LEU CD2 C 4.150 -30.240 19.251 1.00 . A A . 153 LEU CD2 1 1
16 42962 1 1 153 LEU CG C 4.538 -30.716 20.655 1.00 . A A . 153 LEU CG 1 1
16 42963 1 1 153 LEU H H 5.954 -32.989 21.862 1.00 . A A . 153 LEU H 1 1
16 42964 1 1 153 LEU HA H 6.248 -32.099 19.181 1.00 . A A . 153 LEU HA 1 1
16 42965 1 1 153 LEU HB2 H 6.316 -30.674 21.851 1.00 . A A . 153 LEU HB2 1 1
16 42966 1 1 153 LEU HB3 H 6.454 -29.815 20.322 1.00 . A A . 153 LEU HB3 1 1
16 42967 1 1 153 LEU HD11 H 4.452 -29.889 22.634 1.00 . A A . 153 LEU HD11 1 1
16 42968 1 1 153 LEU HD12 H 4.009 -28.757 21.357 1.00 . A A . 153 LEU HD12 1 1
16 42969 1 1 153 LEU HD13 H 2.884 -30.027 21.838 1.00 . A A . 153 LEU HD13 1 1
16 42970 1 1 153 LEU HD21 H 5.014 -30.275 18.605 1.00 . A A . 153 LEU HD21 1 1
16 42971 1 1 153 LEU HD22 H 3.378 -30.882 18.854 1.00 . A A . 153 LEU HD22 1 1
16 42972 1 1 153 LEU HD23 H 3.782 -29.225 19.303 1.00 . A A . 153 LEU HD23 1 1
16 42973 1 1 153 LEU HG H 4.173 -31.719 20.813 1.00 . A A . 153 LEU HG 1 1
16 42974 1 1 153 LEU N N 6.404 -33.114 21.006 1.00 . A A . 153 LEU N 1 1
16 42975 1 1 153 LEU O O 8.706 -31.435 18.993 1.00 . A A . 153 LEU O 1 1
16 42976 1 1 154 SER C C 11.019 -32.821 20.304 1.00 . A A . 154 SER C 1 1
16 42977 1 1 154 SER CA C 10.343 -31.748 21.169 1.00 . A A . 154 SER CA 1 1
16 42978 1 1 154 SER CB C 10.848 -31.859 22.607 1.00 . A A . 154 SER CB 1 1
16 42979 1 1 154 SER H H 8.438 -32.169 21.989 1.00 . A A . 154 SER H 1 1
16 42980 1 1 154 SER HA H 10.587 -30.770 20.782 1.00 . A A . 154 SER HA 1 1
16 42981 1 1 154 SER HB2 H 10.536 -32.803 23.027 1.00 . A A . 154 SER HB2 1 1
16 42982 1 1 154 SER HB3 H 11.917 -31.797 22.619 1.00 . A A . 154 SER HB3 1 1
16 42983 1 1 154 SER HG H 10.891 -30.042 23.295 1.00 . A A . 154 SER HG 1 1
16 42984 1 1 154 SER N N 8.896 -31.925 21.158 1.00 . A A . 154 SER N 1 1
16 42985 1 1 154 SER O O 12.010 -32.561 19.648 1.00 . A A . 154 SER O 1 1
16 42986 1 1 154 SER OG O 10.306 -30.799 23.377 1.00 . A A . 154 SER OG 1 1
16 42987 1 1 155 THR C C 10.415 -35.236 18.137 1.00 . A A . 155 THR C 1 1
16 42988 1 1 155 THR CA C 11.104 -35.118 19.510 1.00 . A A . 155 THR CA 1 1
16 42989 1 1 155 THR CB C 10.986 -36.455 20.252 1.00 . A A . 155 THR CB 1 1
16 42990 1 1 155 THR CG2 C 11.724 -36.367 21.591 1.00 . A A . 155 THR CG2 1 1
16 42991 1 1 155 THR H H 9.699 -34.238 20.849 1.00 . A A . 155 THR H 1 1
16 42992 1 1 155 THR HA H 12.150 -34.893 19.360 1.00 . A A . 155 THR HA 1 1
16 42993 1 1 155 THR HB H 11.427 -37.239 19.656 1.00 . A A . 155 THR HB 1 1
16 42994 1 1 155 THR HG1 H 9.346 -37.428 19.859 1.00 . A A . 155 THR HG1 1 1
16 42995 1 1 155 THR HG21 H 11.665 -35.358 21.970 1.00 . A A . 155 THR HG21 1 1
16 42996 1 1 155 THR HG22 H 11.268 -37.044 22.298 1.00 . A A . 155 THR HG22 1 1
16 42997 1 1 155 THR HG23 H 12.759 -36.638 21.450 1.00 . A A . 155 THR HG23 1 1
16 42998 1 1 155 THR N N 10.493 -34.048 20.305 1.00 . A A . 155 THR N 1 1
16 42999 1 1 155 THR O O 10.761 -36.089 17.341 1.00 . A A . 155 THR O 1 1
16 43000 1 1 155 THR OG1 O 9.614 -36.751 20.484 1.00 . A A . 155 THR OG1 1 1
16 43001 1 1 156 ASN C C 9.496 -33.749 15.459 1.00 . A A . 156 ASN C 1 1
16 43002 1 1 156 ASN CA C 8.715 -34.479 16.568 1.00 . A A . 156 ASN CA 1 1
16 43003 1 1 156 ASN CB C 7.317 -33.861 16.688 1.00 . A A . 156 ASN CB 1 1
16 43004 1 1 156 ASN CG C 6.510 -34.142 15.415 1.00 . A A . 156 ASN CG 1 1
16 43005 1 1 156 ASN H H 9.142 -33.716 18.508 1.00 . A A . 156 ASN H 1 1
16 43006 1 1 156 ASN HA H 8.616 -35.518 16.296 1.00 . A A . 156 ASN HA 1 1
16 43007 1 1 156 ASN HB2 H 6.805 -34.291 17.535 1.00 . A A . 156 ASN HB2 1 1
16 43008 1 1 156 ASN HB3 H 7.407 -32.793 16.828 1.00 . A A . 156 ASN HB3 1 1
16 43009 1 1 156 ASN HD21 H 6.280 -32.221 14.960 1.00 . A A . 156 ASN HD21 1 1
16 43010 1 1 156 ASN HD22 H 5.569 -33.315 13.874 1.00 . A A . 156 ASN HD22 1 1
16 43011 1 1 156 ASN N N 9.418 -34.388 17.852 1.00 . A A . 156 ASN N 1 1
16 43012 1 1 156 ASN ND2 N 6.085 -33.143 14.690 1.00 . A A . 156 ASN ND2 1 1
16 43013 1 1 156 ASN O O 9.095 -33.770 14.315 1.00 . A A . 156 ASN O 1 1
16 43014 1 1 156 ASN OD1 O 6.267 -35.284 15.076 1.00 . A A . 156 ASN OD1 1 1
16 43015 1 1 157 LEU C C 11.931 -33.436 13.727 1.00 . A A . 157 LEU C 1 1
16 43016 1 1 157 LEU CA C 11.379 -32.409 14.724 1.00 . A A . 157 LEU CA 1 1
16 43017 1 1 157 LEU CB C 12.541 -31.598 15.315 1.00 . A A . 157 LEU CB 1 1
16 43018 1 1 157 LEU CD1 C 10.946 -29.664 15.068 1.00 . A A . 157 LEU CD1 1 1
16 43019 1 1 157 LEU CD2 C 11.430 -30.605 17.335 1.00 . A A . 157 LEU CD2 1 1
16 43020 1 1 157 LEU CG C 12.022 -30.301 15.956 1.00 . A A . 157 LEU CG 1 1
16 43021 1 1 157 LEU H H 10.948 -33.094 16.699 1.00 . A A . 157 LEU H 1 1
16 43022 1 1 157 LEU HA H 10.712 -31.740 14.199 1.00 . A A . 157 LEU HA 1 1
16 43023 1 1 157 LEU HB2 H 13.044 -32.191 16.065 1.00 . A A . 157 LEU HB2 1 1
16 43024 1 1 157 LEU HB3 H 13.240 -31.351 14.529 1.00 . A A . 157 LEU HB3 1 1
16 43025 1 1 157 LEU HD11 H 11.132 -29.917 14.037 1.00 . A A . 157 LEU HD11 1 1
16 43026 1 1 157 LEU HD12 H 9.973 -30.031 15.361 1.00 . A A . 157 LEU HD12 1 1
16 43027 1 1 157 LEU HD13 H 10.973 -28.593 15.183 1.00 . A A . 157 LEU HD13 1 1
16 43028 1 1 157 LEU HD21 H 11.928 -31.465 17.757 1.00 . A A . 157 LEU HD21 1 1
16 43029 1 1 157 LEU HD22 H 11.571 -29.753 17.984 1.00 . A A . 157 LEU HD22 1 1
16 43030 1 1 157 LEU HD23 H 10.375 -30.813 17.237 1.00 . A A . 157 LEU HD23 1 1
16 43031 1 1 157 LEU HG H 12.843 -29.608 16.066 1.00 . A A . 157 LEU HG 1 1
16 43032 1 1 157 LEU N N 10.623 -33.102 15.775 1.00 . A A . 157 LEU N 1 1
16 43033 1 1 157 LEU O O 11.896 -33.225 12.530 1.00 . A A . 157 LEU O 1 1
16 43034 1 1 158 GLN C C 11.750 -36.427 12.757 1.00 . A A . 158 GLN C 1 1
16 43035 1 1 158 GLN CA C 12.929 -35.611 13.314 1.00 . A A . 158 GLN CA 1 1
16 43036 1 1 158 GLN CB C 13.892 -36.542 14.063 1.00 . A A . 158 GLN CB 1 1
16 43037 1 1 158 GLN CD C 15.372 -36.756 12.047 1.00 . A A . 158 GLN CD 1 1
16 43038 1 1 158 GLN CG C 14.541 -37.527 13.080 1.00 . A A . 158 GLN CG 1 1
16 43039 1 1 158 GLN H H 12.411 -34.736 15.186 1.00 . A A . 158 GLN H 1 1
16 43040 1 1 158 GLN HA H 13.455 -35.140 12.496 1.00 . A A . 158 GLN HA 1 1
16 43041 1 1 158 GLN HB2 H 14.662 -35.954 14.540 1.00 . A A . 158 GLN HB2 1 1
16 43042 1 1 158 GLN HB3 H 13.346 -37.094 14.814 1.00 . A A . 158 GLN HB3 1 1
16 43043 1 1 158 GLN HE21 H 14.267 -37.344 10.503 1.00 . A A . 158 GLN HE21 1 1
16 43044 1 1 158 GLN HE22 H 15.567 -36.322 10.119 1.00 . A A . 158 GLN HE22 1 1
16 43045 1 1 158 GLN HG2 H 15.183 -38.205 13.623 1.00 . A A . 158 GLN HG2 1 1
16 43046 1 1 158 GLN HG3 H 13.771 -38.089 12.574 1.00 . A A . 158 GLN HG3 1 1
16 43047 1 1 158 GLN N N 12.418 -34.578 14.218 1.00 . A A . 158 GLN N 1 1
16 43048 1 1 158 GLN NE2 N 15.041 -36.812 10.785 1.00 . A A . 158 GLN NE2 1 1
16 43049 1 1 158 GLN O O 11.857 -37.054 11.720 1.00 . A A . 158 GLN O 1 1
16 43050 1 1 158 GLN OE1 O 16.332 -36.095 12.394 1.00 . A A . 158 GLN OE1 1 1
16 43051 1 1 159 GLU C C 8.535 -36.275 12.114 1.00 . A A . 159 GLU C 1 1
16 43052 1 1 159 GLU CA C 9.440 -37.170 12.978 1.00 . A A . 159 GLU CA 1 1
16 43053 1 1 159 GLU CB C 8.630 -37.675 14.173 1.00 . A A . 159 GLU CB 1 1
16 43054 1 1 159 GLU CD C 8.770 -38.935 16.335 1.00 . A A . 159 GLU CD 1 1
16 43055 1 1 159 GLU CG C 9.473 -38.651 15.003 1.00 . A A . 159 GLU CG 1 1
16 43056 1 1 159 GLU H H 10.545 -35.907 14.283 1.00 . A A . 159 GLU H 1 1
16 43057 1 1 159 GLU HA H 9.771 -38.010 12.392 1.00 . A A . 159 GLU HA 1 1
16 43058 1 1 159 GLU HB2 H 8.343 -36.836 14.789 1.00 . A A . 159 GLU HB2 1 1
16 43059 1 1 159 GLU HB3 H 7.745 -38.176 13.816 1.00 . A A . 159 GLU HB3 1 1
16 43060 1 1 159 GLU HG2 H 9.595 -39.574 14.455 1.00 . A A . 159 GLU HG2 1 1
16 43061 1 1 159 GLU HG3 H 10.443 -38.215 15.193 1.00 . A A . 159 GLU HG3 1 1
16 43062 1 1 159 GLU N N 10.607 -36.419 13.451 1.00 . A A . 159 GLU N 1 1
16 43063 1 1 159 GLU O O 7.518 -36.716 11.614 1.00 . A A . 159 GLU O 1 1
16 43064 1 1 159 GLU OE1 O 8.597 -38.004 17.106 1.00 . A A . 159 GLU OE1 1 1
16 43065 1 1 159 GLU OE2 O 8.420 -40.082 16.563 1.00 . A A . 159 GLU OE2 1 1
16 43066 1 1 160 SER C C 8.508 -34.084 9.705 1.00 . A A . 160 SER C 1 1
16 43067 1 1 160 SER CA C 8.048 -34.089 11.170 1.00 . A A . 160 SER CA 1 1
16 43068 1 1 160 SER CB C 8.126 -32.668 11.743 1.00 . A A . 160 SER CB 1 1
16 43069 1 1 160 SER H H 9.698 -34.665 12.382 1.00 . A A . 160 SER H 1 1
16 43070 1 1 160 SER HA H 7.023 -34.429 11.213 1.00 . A A . 160 SER HA 1 1
16 43071 1 1 160 SER HB2 H 7.864 -32.690 12.790 1.00 . A A . 160 SER HB2 1 1
16 43072 1 1 160 SER HB3 H 9.132 -32.291 11.632 1.00 . A A . 160 SER HB3 1 1
16 43073 1 1 160 SER HG H 6.643 -31.412 11.693 1.00 . A A . 160 SER HG 1 1
16 43074 1 1 160 SER N N 8.887 -34.999 11.954 1.00 . A A . 160 SER N 1 1
16 43075 1 1 160 SER O O 8.989 -33.088 9.192 1.00 . A A . 160 SER O 1 1
16 43076 1 1 160 SER OG O 7.222 -31.824 11.047 1.00 . A A . 160 SER OG 1 1
16 43077 1 1 161 LEU C C 7.498 -35.781 6.805 1.00 . A A . 161 LEU C 1 1
16 43078 1 1 161 LEU CA C 8.712 -35.280 7.598 1.00 . A A . 161 LEU CA 1 1
16 43079 1 1 161 LEU CB C 9.896 -36.238 7.402 1.00 . A A . 161 LEU CB 1 1
16 43080 1 1 161 LEU CD1 C 11.299 -35.401 9.310 1.00 . A A . 161 LEU CD1 1 1
16 43081 1 1 161 LEU CD2 C 12.392 -36.364 7.282 1.00 . A A . 161 LEU CD2 1 1
16 43082 1 1 161 LEU CG C 11.207 -35.538 7.788 1.00 . A A . 161 LEU CG 1 1
16 43083 1 1 161 LEU H H 7.925 -35.986 9.442 1.00 . A A . 161 LEU H 1 1
16 43084 1 1 161 LEU HA H 8.984 -34.294 7.248 1.00 . A A . 161 LEU HA 1 1
16 43085 1 1 161 LEU HB2 H 9.760 -37.110 8.024 1.00 . A A . 161 LEU HB2 1 1
16 43086 1 1 161 LEU HB3 H 9.944 -36.542 6.367 1.00 . A A . 161 LEU HB3 1 1
16 43087 1 1 161 LEU HD11 H 10.688 -36.158 9.780 1.00 . A A . 161 LEU HD11 1 1
16 43088 1 1 161 LEU HD12 H 12.326 -35.523 9.622 1.00 . A A . 161 LEU HD12 1 1
16 43089 1 1 161 LEU HD13 H 10.950 -34.423 9.606 1.00 . A A . 161 LEU HD13 1 1
16 43090 1 1 161 LEU HD21 H 12.214 -36.661 6.259 1.00 . A A . 161 LEU HD21 1 1
16 43091 1 1 161 LEU HD22 H 13.293 -35.770 7.332 1.00 . A A . 161 LEU HD22 1 1
16 43092 1 1 161 LEU HD23 H 12.508 -37.244 7.898 1.00 . A A . 161 LEU HD23 1 1
16 43093 1 1 161 LEU HG H 11.234 -34.557 7.338 1.00 . A A . 161 LEU HG 1 1
16 43094 1 1 161 LEU N N 8.333 -35.207 9.009 1.00 . A A . 161 LEU N 1 1
16 43095 1 1 161 LEU O O 7.381 -36.954 6.501 1.00 . A A . 161 LEU O 1 1
16 43096 1 1 162 ARG C C 5.136 -34.453 4.544 1.00 . A A . 162 ARG C 1 1
16 43097 1 1 162 ARG CA C 5.333 -35.303 5.808 1.00 . A A . 162 ARG CA 1 1
16 43098 1 1 162 ARG CB C 4.121 -35.140 6.737 1.00 . A A . 162 ARG CB 1 1
16 43099 1 1 162 ARG CD C 1.664 -35.502 6.996 1.00 . A A . 162 ARG CD 1 1
16 43100 1 1 162 ARG CG C 2.843 -35.589 6.022 1.00 . A A . 162 ARG CG 1 1
16 43101 1 1 162 ARG CZ C 0.149 -36.927 5.751 1.00 . A A . 162 ARG CZ 1 1
16 43102 1 1 162 ARG H H 6.649 -33.956 6.803 1.00 . A A . 162 ARG H 1 1
16 43103 1 1 162 ARG HA H 5.424 -36.341 5.525 1.00 . A A . 162 ARG HA 1 1
16 43104 1 1 162 ARG HB2 H 4.266 -35.742 7.622 1.00 . A A . 162 ARG HB2 1 1
16 43105 1 1 162 ARG HB3 H 4.025 -34.103 7.021 1.00 . A A . 162 ARG HB3 1 1
16 43106 1 1 162 ARG HD2 H 1.787 -36.244 7.772 1.00 . A A . 162 ARG HD2 1 1
16 43107 1 1 162 ARG HD3 H 1.644 -34.519 7.444 1.00 . A A . 162 ARG HD3 1 1
16 43108 1 1 162 ARG HE H -0.265 -35.023 6.237 1.00 . A A . 162 ARG HE 1 1
16 43109 1 1 162 ARG HG2 H 2.658 -34.947 5.173 1.00 . A A . 162 ARG HG2 1 1
16 43110 1 1 162 ARG HG3 H 2.957 -36.609 5.685 1.00 . A A . 162 ARG HG3 1 1
16 43111 1 1 162 ARG HH11 H -0.308 -37.808 7.495 1.00 . A A . 162 ARG HH11 1 1
16 43112 1 1 162 ARG HH12 H -0.404 -38.823 6.096 1.00 . A A . 162 ARG HH12 1 1
16 43113 1 1 162 ARG HH21 H 0.547 -36.317 3.883 1.00 . A A . 162 ARG HH21 1 1
16 43114 1 1 162 ARG HH22 H 0.080 -37.978 4.045 1.00 . A A . 162 ARG HH22 1 1
16 43115 1 1 162 ARG N N 6.549 -34.886 6.511 1.00 . A A . 162 ARG N 1 1
16 43116 1 1 162 ARG NE N 0.400 -35.740 6.299 1.00 . A A . 162 ARG NE 1 1
16 43117 1 1 162 ARG NH1 N -0.217 -37.931 6.506 1.00 . A A . 162 ARG NH1 1 1
16 43118 1 1 162 ARG NH2 N 0.268 -37.086 4.459 1.00 . A A . 162 ARG NH2 1 1
16 43119 1 1 162 ARG O O 5.188 -34.961 3.439 1.00 . A A . 162 ARG O 1 1
16 43120 1 1 163 SER C C 5.875 -31.441 3.241 1.00 . A A . 163 SER C 1 1
16 43121 1 1 163 SER CA C 4.639 -32.302 3.527 1.00 . A A . 163 SER CA 1 1
16 43122 1 1 163 SER CB C 3.433 -31.389 3.772 1.00 . A A . 163 SER CB 1 1
16 43123 1 1 163 SER H H 4.815 -32.768 5.598 1.00 . A A . 163 SER H 1 1
16 43124 1 1 163 SER HA H 4.438 -32.927 2.669 1.00 . A A . 163 SER HA 1 1
16 43125 1 1 163 SER HB2 H 2.574 -31.990 4.031 1.00 . A A . 163 SER HB2 1 1
16 43126 1 1 163 SER HB3 H 3.654 -30.710 4.581 1.00 . A A . 163 SER HB3 1 1
16 43127 1 1 163 SER HG H 2.535 -31.153 2.062 1.00 . A A . 163 SER HG 1 1
16 43128 1 1 163 SER N N 4.874 -33.151 4.698 1.00 . A A . 163 SER N 1 1
16 43129 1 1 163 SER O O 6.506 -30.922 4.144 1.00 . A A . 163 SER O 1 1
16 43130 1 1 163 SER OG O 3.151 -30.645 2.594 1.00 . A A . 163 SER OG 1 1
16 43131 1 1 164 LYS C C 6.862 -29.244 0.761 1.00 . A A . 164 LYS C 1 1
16 43132 1 1 164 LYS CA C 7.359 -30.437 1.595 1.00 . A A . 164 LYS CA 1 1
16 43133 1 1 164 LYS CB C 8.369 -31.260 0.784 1.00 . A A . 164 LYS CB 1 1
16 43134 1 1 164 LYS CD C 10.642 -31.246 -0.273 1.00 . A A . 164 LYS CD 1 1
16 43135 1 1 164 LYS CE C 11.089 -32.542 0.410 1.00 . A A . 164 LYS CE 1 1
16 43136 1 1 164 LYS CG C 9.683 -30.482 0.646 1.00 . A A . 164 LYS CG 1 1
16 43137 1 1 164 LYS H H 5.669 -31.682 1.255 1.00 . A A . 164 LYS H 1 1
16 43138 1 1 164 LYS HA H 7.836 -30.070 2.492 1.00 . A A . 164 LYS HA 1 1
16 43139 1 1 164 LYS HB2 H 8.557 -32.195 1.290 1.00 . A A . 164 LYS HB2 1 1
16 43140 1 1 164 LYS HB3 H 7.965 -31.459 -0.199 1.00 . A A . 164 LYS HB3 1 1
16 43141 1 1 164 LYS HD2 H 10.139 -31.483 -1.199 1.00 . A A . 164 LYS HD2 1 1
16 43142 1 1 164 LYS HD3 H 11.506 -30.632 -0.480 1.00 . A A . 164 LYS HD3 1 1
16 43143 1 1 164 LYS HE2 H 11.601 -32.302 1.330 1.00 . A A . 164 LYS HE2 1 1
16 43144 1 1 164 LYS HE3 H 10.223 -33.147 0.631 1.00 . A A . 164 LYS HE3 1 1
16 43145 1 1 164 LYS HG2 H 9.483 -29.508 0.225 1.00 . A A . 164 LYS HG2 1 1
16 43146 1 1 164 LYS HG3 H 10.135 -30.366 1.620 1.00 . A A . 164 LYS HG3 1 1
16 43147 1 1 164 LYS HZ1 H 12.832 -32.719 -0.719 1.00 . A A . 164 LYS HZ1 1 1
16 43148 1 1 164 LYS HZ2 H 12.329 -34.168 0.012 1.00 . A A . 164 LYS HZ2 1 1
16 43149 1 1 164 LYS HZ3 H 11.510 -33.571 -1.352 1.00 . A A . 164 LYS HZ3 1 1
16 43150 1 1 164 LYS N N 6.209 -31.266 1.961 1.00 . A A . 164 LYS N 1 1
16 43151 1 1 164 LYS NZ N 12.009 -33.307 -0.479 1.00 . A A . 164 LYS NZ 1 1
16 43152 1 1 164 LYS O O 7.336 -28.992 -0.332 1.00 . A A . 164 LYS O 1 1
16 43153 1 1 165 GLU C C 4.632 -26.399 1.508 1.00 . A A . 165 GLU C 1 1
16 43154 1 1 165 GLU CA C 5.350 -27.352 0.541 1.00 . A A . 165 GLU CA 1 1
16 43155 1 1 165 GLU CB C 4.375 -27.817 -0.552 1.00 . A A . 165 GLU CB 1 1
16 43156 1 1 165 GLU CD C 2.322 -29.221 -1.027 1.00 . A A . 165 GLU CD 1 1
16 43157 1 1 165 GLU CG C 3.237 -28.646 0.068 1.00 . A A . 165 GLU CG 1 1
16 43158 1 1 165 GLU H H 5.513 -28.728 2.160 1.00 . A A . 165 GLU H 1 1
16 43159 1 1 165 GLU HA H 6.171 -26.825 0.077 1.00 . A A . 165 GLU HA 1 1
16 43160 1 1 165 GLU HB2 H 3.958 -26.955 -1.051 1.00 . A A . 165 GLU HB2 1 1
16 43161 1 1 165 GLU HB3 H 4.907 -28.423 -1.270 1.00 . A A . 165 GLU HB3 1 1
16 43162 1 1 165 GLU HG2 H 3.660 -29.458 0.640 1.00 . A A . 165 GLU HG2 1 1
16 43163 1 1 165 GLU HG3 H 2.654 -28.016 0.723 1.00 . A A . 165 GLU HG3 1 1
16 43164 1 1 165 GLU N N 5.882 -28.501 1.281 1.00 . A A . 165 GLU N 1 1
16 43165 1 1 165 GLU O O 4.816 -25.201 1.369 1.00 . A A . 165 GLU O 1 1
16 43166 1 1 165 GLU OXT O 3.915 -26.880 2.374 1.00 . A A . 165 GLU OXT 1 1
16 43167 1 1 165 GLU OE1 O 2.543 -28.926 -2.194 1.00 . A A . 165 GLU OE1 1 1
16 43168 1 1 165 GLU OE2 O 1.409 -29.948 -0.675 1.00 . A A . 165 GLU OE2 1 1
17 43169 1 1 1 CYS C C 25.532 -39.059 18.280 1.00 . A A . 1 CYS C 1 1
17 43170 1 1 1 CYS CA C 26.102 -37.795 18.924 1.00 . A A . 1 CYS CA 1 1
17 43171 1 1 1 CYS CB C 26.435 -36.765 17.835 1.00 . A A . 1 CYS CB 1 1
17 43172 1 1 1 CYS H1 H 27.111 -38.887 20.381 1.00 . A A . 1 CYS H1 1 1
17 43173 1 1 1 CYS H2 H 28.063 -38.491 19.031 1.00 . A A . 1 CYS H2 1 1
17 43174 1 1 1 CYS H3 H 27.685 -37.305 20.187 1.00 . A A . 1 CYS H3 1 1
17 43175 1 1 1 CYS HA H 25.366 -37.382 19.591 1.00 . A A . 1 CYS HA 1 1
17 43176 1 1 1 CYS HB2 H 27.200 -36.111 18.188 1.00 . A A . 1 CYS HB2 1 1
17 43177 1 1 1 CYS HB3 H 26.787 -37.277 16.958 1.00 . A A . 1 CYS HB3 1 1
17 43178 1 1 1 CYS N N 27.332 -38.146 19.689 1.00 . A A . 1 CYS N 1 1
17 43179 1 1 1 CYS O O 25.778 -40.166 18.720 1.00 . A A . 1 CYS O 1 1
17 43180 1 1 1 CYS SG S 24.966 -35.787 17.409 1.00 . A A . 1 CYS SG 1 1
17 43181 1 1 2 ASP C C 24.121 -39.722 15.030 1.00 . A A . 2 ASP C 1 1
17 43182 1 1 2 ASP CA C 24.149 -40.018 16.534 1.00 . A A . 2 ASP CA 1 1
17 43183 1 1 2 ASP CB C 22.721 -40.280 17.054 1.00 . A A . 2 ASP CB 1 1
17 43184 1 1 2 ASP CG C 21.922 -38.968 17.133 1.00 . A A . 2 ASP CG 1 1
17 43185 1 1 2 ASP H H 24.582 -37.975 16.913 1.00 . A A . 2 ASP H 1 1
17 43186 1 1 2 ASP HA H 24.754 -40.897 16.708 1.00 . A A . 2 ASP HA 1 1
17 43187 1 1 2 ASP HB2 H 22.218 -40.963 16.385 1.00 . A A . 2 ASP HB2 1 1
17 43188 1 1 2 ASP HB3 H 22.777 -40.722 18.037 1.00 . A A . 2 ASP HB3 1 1
17 43189 1 1 2 ASP N N 24.752 -38.882 17.227 1.00 . A A . 2 ASP N 1 1
17 43190 1 1 2 ASP O O 23.075 -39.522 14.439 1.00 . A A . 2 ASP O 1 1
17 43191 1 1 2 ASP OD1 O 22.211 -38.167 18.008 1.00 . A A . 2 ASP OD1 1 1
17 43192 1 1 2 ASP OD2 O 21.031 -38.792 16.319 1.00 . A A . 2 ASP OD2 1 1
17 43193 1 1 3 LEU C C 24.602 -40.490 12.182 1.00 . A A . 3 LEU C 1 1
17 43194 1 1 3 LEU CA C 25.367 -39.406 12.960 1.00 . A A . 3 LEU CA 1 1
17 43195 1 1 3 LEU CB C 26.828 -39.363 12.483 1.00 . A A . 3 LEU CB 1 1
17 43196 1 1 3 LEU CD1 C 26.659 -36.897 12.040 1.00 . A A . 3 LEU CD1 1 1
17 43197 1 1 3 LEU CD2 C 27.424 -37.703 14.280 1.00 . A A . 3 LEU CD2 1 1
17 43198 1 1 3 LEU CG C 27.447 -37.986 12.773 1.00 . A A . 3 LEU CG 1 1
17 43199 1 1 3 LEU H H 26.122 -39.849 14.901 1.00 . A A . 3 LEU H 1 1
17 43200 1 1 3 LEU HA H 24.906 -38.448 12.769 1.00 . A A . 3 LEU HA 1 1
17 43201 1 1 3 LEU HB2 H 27.395 -40.122 12.999 1.00 . A A . 3 LEU HB2 1 1
17 43202 1 1 3 LEU HB3 H 26.863 -39.552 11.420 1.00 . A A . 3 LEU HB3 1 1
17 43203 1 1 3 LEU HD11 H 26.298 -37.286 11.100 1.00 . A A . 3 LEU HD11 1 1
17 43204 1 1 3 LEU HD12 H 25.821 -36.587 12.647 1.00 . A A . 3 LEU HD12 1 1
17 43205 1 1 3 LEU HD13 H 27.302 -36.049 11.856 1.00 . A A . 3 LEU HD13 1 1
17 43206 1 1 3 LEU HD21 H 27.800 -38.563 14.816 1.00 . A A . 3 LEU HD21 1 1
17 43207 1 1 3 LEU HD22 H 28.046 -36.846 14.495 1.00 . A A . 3 LEU HD22 1 1
17 43208 1 1 3 LEU HD23 H 26.411 -37.499 14.594 1.00 . A A . 3 LEU HD23 1 1
17 43209 1 1 3 LEU HG H 28.470 -37.977 12.423 1.00 . A A . 3 LEU HG 1 1
17 43210 1 1 3 LEU N N 25.297 -39.688 14.398 1.00 . A A . 3 LEU N 1 1
17 43211 1 1 3 LEU O O 23.711 -40.174 11.416 1.00 . A A . 3 LEU O 1 1
17 43212 1 1 4 PRO C C 22.879 -43.068 12.328 1.00 . A A . 4 PRO C 1 1
17 43213 1 1 4 PRO CA C 24.279 -42.871 11.734 1.00 . A A . 4 PRO CA 1 1
17 43214 1 1 4 PRO CB C 25.165 -44.084 12.012 1.00 . A A . 4 PRO CB 1 1
17 43215 1 1 4 PRO CD C 26.030 -42.254 13.314 1.00 . A A . 4 PRO CD 1 1
17 43216 1 1 4 PRO CG C 25.902 -43.752 13.268 1.00 . A A . 4 PRO CG 1 1
17 43217 1 1 4 PRO HA H 24.223 -42.689 10.674 1.00 . A A . 4 PRO HA 1 1
17 43218 1 1 4 PRO HB2 H 24.558 -44.966 12.158 1.00 . A A . 4 PRO HB2 1 1
17 43219 1 1 4 PRO HB3 H 25.860 -44.237 11.198 1.00 . A A . 4 PRO HB3 1 1
17 43220 1 1 4 PRO HD2 H 25.872 -41.894 14.322 1.00 . A A . 4 PRO HD2 1 1
17 43221 1 1 4 PRO HD3 H 26.995 -41.945 12.946 1.00 . A A . 4 PRO HD3 1 1
17 43222 1 1 4 PRO HG2 H 25.347 -44.102 14.125 1.00 . A A . 4 PRO HG2 1 1
17 43223 1 1 4 PRO HG3 H 26.882 -44.205 13.252 1.00 . A A . 4 PRO HG3 1 1
17 43224 1 1 4 PRO N N 24.968 -41.772 12.416 1.00 . A A . 4 PRO N 1 1
17 43225 1 1 4 PRO O O 22.730 -43.525 13.448 1.00 . A A . 4 PRO O 1 1
17 43226 1 1 5 GLN C C 19.864 -44.150 11.454 1.00 . A A . 5 GLN C 1 1
17 43227 1 1 5 GLN CA C 20.477 -42.897 12.081 1.00 . A A . 5 GLN CA 1 1
17 43228 1 1 5 GLN CB C 19.611 -41.679 11.751 1.00 . A A . 5 GLN CB 1 1
17 43229 1 1 5 GLN CD C 17.376 -40.632 12.178 1.00 . A A . 5 GLN CD 1 1
17 43230 1 1 5 GLN CG C 18.192 -41.925 12.269 1.00 . A A . 5 GLN CG 1 1
17 43231 1 1 5 GLN H H 21.978 -42.365 10.674 1.00 . A A . 5 GLN H 1 1
17 43232 1 1 5 GLN HA H 20.514 -43.023 13.154 1.00 . A A . 5 GLN HA 1 1
17 43233 1 1 5 GLN HB2 H 20.023 -40.802 12.227 1.00 . A A . 5 GLN HB2 1 1
17 43234 1 1 5 GLN HB3 H 19.584 -41.532 10.682 1.00 . A A . 5 GLN HB3 1 1
17 43235 1 1 5 GLN HE21 H 16.031 -41.400 10.932 1.00 . A A . 5 GLN HE21 1 1
17 43236 1 1 5 GLN HE22 H 15.777 -39.779 11.365 1.00 . A A . 5 GLN HE22 1 1
17 43237 1 1 5 GLN HG2 H 17.722 -42.693 11.670 1.00 . A A . 5 GLN HG2 1 1
17 43238 1 1 5 GLN HG3 H 18.239 -42.253 13.298 1.00 . A A . 5 GLN HG3 1 1
17 43239 1 1 5 GLN N N 21.835 -42.724 11.573 1.00 . A A . 5 GLN N 1 1
17 43240 1 1 5 GLN NE2 N 16.306 -40.601 11.429 1.00 . A A . 5 GLN NE2 1 1
17 43241 1 1 5 GLN O O 19.209 -44.094 10.428 1.00 . A A . 5 GLN O 1 1
17 43242 1 1 5 GLN OE1 O 17.713 -39.642 12.796 1.00 . A A . 5 GLN OE1 1 1
17 43243 1 1 6 THR C C 18.166 -46.806 12.195 1.00 . A A . 6 THR C 1 1
17 43244 1 1 6 THR CA C 19.534 -46.547 11.549 1.00 . A A . 6 THR CA 1 1
17 43245 1 1 6 THR CB C 20.492 -47.704 11.840 1.00 . A A . 6 THR CB 1 1
17 43246 1 1 6 THR CG2 C 21.810 -47.450 11.110 1.00 . A A . 6 THR CG2 1 1
17 43247 1 1 6 THR H H 20.623 -45.316 12.897 1.00 . A A . 6 THR H 1 1
17 43248 1 1 6 THR HA H 19.408 -46.453 10.479 1.00 . A A . 6 THR HA 1 1
17 43249 1 1 6 THR HB H 20.064 -48.631 11.493 1.00 . A A . 6 THR HB 1 1
17 43250 1 1 6 THR HG1 H 21.235 -48.586 13.410 1.00 . A A . 6 THR HG1 1 1
17 43251 1 1 6 THR HG21 H 21.605 -47.109 10.107 1.00 . A A . 6 THR HG21 1 1
17 43252 1 1 6 THR HG22 H 22.373 -46.694 11.639 1.00 . A A . 6 THR HG22 1 1
17 43253 1 1 6 THR HG23 H 22.383 -48.364 11.072 1.00 . A A . 6 THR HG23 1 1
17 43254 1 1 6 THR N N 20.083 -45.302 12.077 1.00 . A A . 6 THR N 1 1
17 43255 1 1 6 THR O O 17.161 -46.890 11.517 1.00 . A A . 6 THR O 1 1
17 43256 1 1 6 THR OG1 O 20.735 -47.783 13.239 1.00 . A A . 6 THR OG1 1 1
17 43257 1 1 7 HIS C C 16.630 -45.993 15.238 1.00 . A A . 7 HIS C 1 1
17 43258 1 1 7 HIS CA C 16.840 -47.109 14.211 1.00 . A A . 7 HIS CA 1 1
17 43259 1 1 7 HIS CB C 16.791 -48.468 14.931 1.00 . A A . 7 HIS CB 1 1
17 43260 1 1 7 HIS CD2 C 18.913 -49.857 14.268 1.00 . A A . 7 HIS CD2 1 1
17 43261 1 1 7 HIS CE1 C 20.122 -49.457 16.020 1.00 . A A . 7 HIS CE1 1 1
17 43262 1 1 7 HIS CG C 18.173 -49.044 15.084 1.00 . A A . 7 HIS CG 1 1
17 43263 1 1 7 HIS H H 18.939 -46.806 14.052 1.00 . A A . 7 HIS H 1 1
17 43264 1 1 7 HIS HA H 16.044 -47.072 13.483 1.00 . A A . 7 HIS HA 1 1
17 43265 1 1 7 HIS HB2 H 16.354 -48.336 15.907 1.00 . A A . 7 HIS HB2 1 1
17 43266 1 1 7 HIS HB3 H 16.182 -49.147 14.358 1.00 . A A . 7 HIS HB3 1 1
17 43267 1 1 7 HIS HD1 H 18.720 -48.249 16.969 1.00 . A A . 7 HIS HD1 1 1
17 43268 1 1 7 HIS HD2 H 18.591 -50.226 13.307 1.00 . A A . 7 HIS HD2 1 1
17 43269 1 1 7 HIS HE1 H 20.938 -49.449 16.728 1.00 . A A . 7 HIS HE1 1 1
17 43270 1 1 7 HIS N N 18.118 -46.899 13.526 1.00 . A A . 7 HIS N 1 1
17 43271 1 1 7 HIS ND1 N 18.962 -48.799 16.196 1.00 . A A . 7 HIS ND1 1 1
17 43272 1 1 7 HIS NE2 N 20.145 -50.118 14.860 1.00 . A A . 7 HIS NE2 1 1
17 43273 1 1 7 HIS O O 17.571 -45.367 15.692 1.00 . A A . 7 HIS O 1 1
17 43274 1 1 8 SER C C 13.774 -44.976 17.308 1.00 . A A . 8 SER C 1 1
17 43275 1 1 8 SER CA C 15.102 -44.686 16.598 1.00 . A A . 8 SER CA 1 1
17 43276 1 1 8 SER CB C 15.033 -43.318 15.909 1.00 . A A . 8 SER CB 1 1
17 43277 1 1 8 SER H H 14.638 -46.261 15.239 1.00 . A A . 8 SER H 1 1
17 43278 1 1 8 SER HA H 15.897 -44.672 17.331 1.00 . A A . 8 SER HA 1 1
17 43279 1 1 8 SER HB2 H 14.764 -42.564 16.635 1.00 . A A . 8 SER HB2 1 1
17 43280 1 1 8 SER HB3 H 15.999 -43.081 15.489 1.00 . A A . 8 SER HB3 1 1
17 43281 1 1 8 SER HG H 13.254 -42.952 15.211 1.00 . A A . 8 SER HG 1 1
17 43282 1 1 8 SER N N 15.377 -45.739 15.617 1.00 . A A . 8 SER N 1 1
17 43283 1 1 8 SER O O 12.709 -44.846 16.734 1.00 . A A . 8 SER O 1 1
17 43284 1 1 8 SER OG O 14.062 -43.348 14.873 1.00 . A A . 8 SER OG 1 1
17 43285 1 1 9 LEU C C 12.844 -45.386 20.817 1.00 . A A . 9 LEU C 1 1
17 43286 1 1 9 LEU CA C 12.610 -45.681 19.325 1.00 . A A . 9 LEU CA 1 1
17 43287 1 1 9 LEU CB C 12.231 -47.160 19.137 1.00 . A A . 9 LEU CB 1 1
17 43288 1 1 9 LEU CD1 C 9.961 -46.777 20.152 1.00 . A A . 9 LEU CD1 1 1
17 43289 1 1 9 LEU CD2 C 10.282 -46.527 17.684 1.00 . A A . 9 LEU CD2 1 1
17 43290 1 1 9 LEU CG C 10.714 -47.308 18.930 1.00 . A A . 9 LEU CG 1 1
17 43291 1 1 9 LEU H H 14.708 -45.481 19.014 1.00 . A A . 9 LEU H 1 1
17 43292 1 1 9 LEU HA H 11.809 -45.056 18.961 1.00 . A A . 9 LEU HA 1 1
17 43293 1 1 9 LEU HB2 H 12.747 -47.553 18.274 1.00 . A A . 9 LEU HB2 1 1
17 43294 1 1 9 LEU HB3 H 12.526 -47.719 20.013 1.00 . A A . 9 LEU HB3 1 1
17 43295 1 1 9 LEU HD11 H 10.322 -45.789 20.399 1.00 . A A . 9 LEU HD11 1 1
17 43296 1 1 9 LEU HD12 H 8.905 -46.730 19.931 1.00 . A A . 9 LEU HD12 1 1
17 43297 1 1 9 LEU HD13 H 10.124 -47.440 20.989 1.00 . A A . 9 LEU HD13 1 1
17 43298 1 1 9 LEU HD21 H 10.943 -46.763 16.864 1.00 . A A . 9 LEU HD21 1 1
17 43299 1 1 9 LEU HD22 H 9.271 -46.801 17.421 1.00 . A A . 9 LEU HD22 1 1
17 43300 1 1 9 LEU HD23 H 10.326 -45.467 17.889 1.00 . A A . 9 LEU HD23 1 1
17 43301 1 1 9 LEU HG H 10.477 -48.354 18.796 1.00 . A A . 9 LEU HG 1 1
17 43302 1 1 9 LEU N N 13.836 -45.381 18.578 1.00 . A A . 9 LEU N 1 1
17 43303 1 1 9 LEU O O 12.453 -46.147 21.684 1.00 . A A . 9 LEU O 1 1
17 43304 1 1 10 GLY C C 12.750 -42.854 22.983 1.00 . A A . 10 GLY C 1 1
17 43305 1 1 10 GLY CA C 13.755 -43.913 22.525 1.00 . A A . 10 GLY CA 1 1
17 43306 1 1 10 GLY H H 13.799 -43.662 20.413 1.00 . A A . 10 GLY H 1 1
17 43307 1 1 10 GLY HA2 H 13.656 -44.794 23.140 1.00 . A A . 10 GLY HA2 1 1
17 43308 1 1 10 GLY HA3 H 14.758 -43.521 22.616 1.00 . A A . 10 GLY HA3 1 1
17 43309 1 1 10 GLY N N 13.495 -44.260 21.127 1.00 . A A . 10 GLY N 1 1
17 43310 1 1 10 GLY O O 12.106 -43.004 24.003 1.00 . A A . 10 GLY O 1 1
17 43311 1 1 11 SER C C 10.233 -41.268 22.582 1.00 . A A . 11 SER C 1 1
17 43312 1 1 11 SER CA C 11.661 -40.710 22.586 1.00 . A A . 11 SER CA 1 1
17 43313 1 1 11 SER CB C 11.749 -39.548 21.594 1.00 . A A . 11 SER CB 1 1
17 43314 1 1 11 SER H H 13.141 -41.678 21.399 1.00 . A A . 11 SER H 1 1
17 43315 1 1 11 SER HA H 11.898 -40.348 23.574 1.00 . A A . 11 SER HA 1 1
17 43316 1 1 11 SER HB2 H 11.515 -39.904 20.602 1.00 . A A . 11 SER HB2 1 1
17 43317 1 1 11 SER HB3 H 11.042 -38.783 21.876 1.00 . A A . 11 SER HB3 1 1
17 43318 1 1 11 SER HG H 13.256 -38.675 20.730 1.00 . A A . 11 SER HG 1 1
17 43319 1 1 11 SER N N 12.608 -41.768 22.218 1.00 . A A . 11 SER N 1 1
17 43320 1 1 11 SER O O 9.433 -40.950 23.442 1.00 . A A . 11 SER O 1 1
17 43321 1 1 11 SER OG O 13.063 -39.009 21.608 1.00 . A A . 11 SER OG 1 1
17 43322 1 1 12 ARG C C 8.327 -43.572 22.770 1.00 . A A . 12 ARG C 1 1
17 43323 1 1 12 ARG CA C 8.558 -42.687 21.539 1.00 . A A . 12 ARG CA 1 1
17 43324 1 1 12 ARG CB C 8.390 -43.522 20.264 1.00 . A A . 12 ARG CB 1 1
17 43325 1 1 12 ARG CD C 6.216 -42.415 19.686 1.00 . A A . 12 ARG CD 1 1
17 43326 1 1 12 ARG CG C 6.901 -43.755 19.989 1.00 . A A . 12 ARG CG 1 1
17 43327 1 1 12 ARG CZ C 4.454 -43.273 18.264 1.00 . A A . 12 ARG CZ 1 1
17 43328 1 1 12 ARG H H 10.570 -42.354 20.922 1.00 . A A . 12 ARG H 1 1
17 43329 1 1 12 ARG HA H 7.834 -41.886 21.537 1.00 . A A . 12 ARG HA 1 1
17 43330 1 1 12 ARG HB2 H 8.833 -42.998 19.430 1.00 . A A . 12 ARG HB2 1 1
17 43331 1 1 12 ARG HB3 H 8.884 -44.475 20.392 1.00 . A A . 12 ARG HB3 1 1
17 43332 1 1 12 ARG HD2 H 6.297 -41.771 20.549 1.00 . A A . 12 ARG HD2 1 1
17 43333 1 1 12 ARG HD3 H 6.706 -41.945 18.846 1.00 . A A . 12 ARG HD3 1 1
17 43334 1 1 12 ARG HE H 4.113 -42.272 19.971 1.00 . A A . 12 ARG HE 1 1
17 43335 1 1 12 ARG HG2 H 6.791 -44.412 19.139 1.00 . A A . 12 ARG HG2 1 1
17 43336 1 1 12 ARG HG3 H 6.439 -44.206 20.855 1.00 . A A . 12 ARG HG3 1 1
17 43337 1 1 12 ARG HH11 H 4.881 -41.746 17.036 1.00 . A A . 12 ARG HH11 1 1
17 43338 1 1 12 ARG HH12 H 4.283 -43.178 16.267 1.00 . A A . 12 ARG HH12 1 1
17 43339 1 1 12 ARG HH21 H 3.944 -44.949 19.238 1.00 . A A . 12 ARG HH21 1 1
17 43340 1 1 12 ARG HH22 H 3.751 -44.997 17.518 1.00 . A A . 12 ARG HH22 1 1
17 43341 1 1 12 ARG N N 9.905 -42.113 21.601 1.00 . A A . 12 ARG N 1 1
17 43342 1 1 12 ARG NE N 4.804 -42.618 19.369 1.00 . A A . 12 ARG NE 1 1
17 43343 1 1 12 ARG NH1 N 4.546 -42.687 17.098 1.00 . A A . 12 ARG NH1 1 1
17 43344 1 1 12 ARG NH2 N 4.015 -44.503 18.346 1.00 . A A . 12 ARG NH2 1 1
17 43345 1 1 12 ARG O O 7.253 -43.579 23.338 1.00 . A A . 12 ARG O 1 1
17 43346 1 1 13 ARG C C 9.034 -44.238 25.638 1.00 . A A . 13 ARG C 1 1
17 43347 1 1 13 ARG CA C 9.206 -45.139 24.409 1.00 . A A . 13 ARG CA 1 1
17 43348 1 1 13 ARG CB C 10.433 -46.034 24.603 1.00 . A A . 13 ARG CB 1 1
17 43349 1 1 13 ARG CD C 9.106 -48.115 24.137 1.00 . A A . 13 ARG CD 1 1
17 43350 1 1 13 ARG CG C 10.317 -47.275 23.711 1.00 . A A . 13 ARG CG 1 1
17 43351 1 1 13 ARG CZ C 10.112 -49.415 25.918 1.00 . A A . 13 ARG CZ 1 1
17 43352 1 1 13 ARG H H 10.219 -44.265 22.752 1.00 . A A . 13 ARG H 1 1
17 43353 1 1 13 ARG HA H 8.327 -45.757 24.300 1.00 . A A . 13 ARG HA 1 1
17 43354 1 1 13 ARG HB2 H 11.323 -45.485 24.338 1.00 . A A . 13 ARG HB2 1 1
17 43355 1 1 13 ARG HB3 H 10.493 -46.340 25.637 1.00 . A A . 13 ARG HB3 1 1
17 43356 1 1 13 ARG HD2 H 8.203 -47.538 23.997 1.00 . A A . 13 ARG HD2 1 1
17 43357 1 1 13 ARG HD3 H 9.056 -49.005 23.526 1.00 . A A . 13 ARG HD3 1 1
17 43358 1 1 13 ARG HE H 8.630 -48.090 26.212 1.00 . A A . 13 ARG HE 1 1
17 43359 1 1 13 ARG HG2 H 10.194 -46.967 22.684 1.00 . A A . 13 ARG HG2 1 1
17 43360 1 1 13 ARG HG3 H 11.215 -47.869 23.802 1.00 . A A . 13 ARG HG3 1 1
17 43361 1 1 13 ARG HH11 H 8.947 -50.975 25.440 1.00 . A A . 13 ARG HH11 1 1
17 43362 1 1 13 ARG HH12 H 10.504 -51.374 26.087 1.00 . A A . 13 ARG HH12 1 1
17 43363 1 1 13 ARG HH21 H 11.479 -48.061 26.486 1.00 . A A . 13 ARG HH21 1 1
17 43364 1 1 13 ARG HH22 H 11.942 -49.719 26.680 1.00 . A A . 13 ARG HH22 1 1
17 43365 1 1 13 ARG N N 9.356 -44.304 23.214 1.00 . A A . 13 ARG N 1 1
17 43366 1 1 13 ARG NE N 9.216 -48.504 25.544 1.00 . A A . 13 ARG NE 1 1
17 43367 1 1 13 ARG NH1 N 9.832 -50.688 25.806 1.00 . A A . 13 ARG NH1 1 1
17 43368 1 1 13 ARG NH2 N 11.267 -49.035 26.399 1.00 . A A . 13 ARG NH2 1 1
17 43369 1 1 13 ARG O O 8.347 -44.589 26.576 1.00 . A A . 13 ARG O 1 1
17 43370 1 1 14 THR C C 8.018 -41.721 26.870 1.00 . A A . 14 THR C 1 1
17 43371 1 1 14 THR CA C 9.493 -42.119 26.756 1.00 . A A . 14 THR CA 1 1
17 43372 1 1 14 THR CB C 10.339 -40.856 26.529 1.00 . A A . 14 THR CB 1 1
17 43373 1 1 14 THR CG2 C 10.398 -40.029 27.815 1.00 . A A . 14 THR CG2 1 1
17 43374 1 1 14 THR H H 10.179 -42.779 24.851 1.00 . A A . 14 THR H 1 1
17 43375 1 1 14 THR HA H 9.804 -42.605 27.665 1.00 . A A . 14 THR HA 1 1
17 43376 1 1 14 THR HB H 9.894 -40.261 25.745 1.00 . A A . 14 THR HB 1 1
17 43377 1 1 14 THR HG1 H 12.034 -40.503 25.639 1.00 . A A . 14 THR HG1 1 1
17 43378 1 1 14 THR HG21 H 10.733 -40.654 28.629 1.00 . A A . 14 THR HG21 1 1
17 43379 1 1 14 THR HG22 H 11.088 -39.208 27.683 1.00 . A A . 14 THR HG22 1 1
17 43380 1 1 14 THR HG23 H 9.415 -39.641 28.038 1.00 . A A . 14 THR HG23 1 1
17 43381 1 1 14 THR N N 9.644 -43.046 25.627 1.00 . A A . 14 THR N 1 1
17 43382 1 1 14 THR O O 7.448 -41.702 27.945 1.00 . A A . 14 THR O 1 1
17 43383 1 1 14 THR OG1 O 11.656 -41.225 26.148 1.00 . A A . 14 THR OG1 1 1
17 43384 1 1 15 LEU C C 5.114 -42.264 26.070 1.00 . A A . 15 LEU C 1 1
17 43385 1 1 15 LEU CA C 5.973 -41.035 25.747 1.00 . A A . 15 LEU CA 1 1
17 43386 1 1 15 LEU CB C 5.568 -40.462 24.387 1.00 . A A . 15 LEU CB 1 1
17 43387 1 1 15 LEU CD1 C 6.151 -38.706 22.698 1.00 . A A . 15 LEU CD1 1 1
17 43388 1 1 15 LEU CD2 C 5.742 -38.068 25.076 1.00 . A A . 15 LEU CD2 1 1
17 43389 1 1 15 LEU CG C 6.315 -39.146 24.154 1.00 . A A . 15 LEU CG 1 1
17 43390 1 1 15 LEU H H 7.875 -41.452 24.888 1.00 . A A . 15 LEU H 1 1
17 43391 1 1 15 LEU HA H 5.814 -40.285 26.508 1.00 . A A . 15 LEU HA 1 1
17 43392 1 1 15 LEU HB2 H 5.822 -41.165 23.608 1.00 . A A . 15 LEU HB2 1 1
17 43393 1 1 15 LEU HB3 H 4.503 -40.280 24.374 1.00 . A A . 15 LEU HB3 1 1
17 43394 1 1 15 LEU HD11 H 5.133 -38.873 22.383 1.00 . A A . 15 LEU HD11 1 1
17 43395 1 1 15 LEU HD12 H 6.388 -37.655 22.612 1.00 . A A . 15 LEU HD12 1 1
17 43396 1 1 15 LEU HD13 H 6.821 -39.277 22.073 1.00 . A A . 15 LEU HD13 1 1
17 43397 1 1 15 LEU HD21 H 4.728 -38.323 25.344 1.00 . A A . 15 LEU HD21 1 1
17 43398 1 1 15 LEU HD22 H 6.344 -38.003 25.970 1.00 . A A . 15 LEU HD22 1 1
17 43399 1 1 15 LEU HD23 H 5.751 -37.117 24.566 1.00 . A A . 15 LEU HD23 1 1
17 43400 1 1 15 LEU HG H 7.364 -39.286 24.370 1.00 . A A . 15 LEU HG 1 1
17 43401 1 1 15 LEU N N 7.387 -41.414 25.736 1.00 . A A . 15 LEU N 1 1
17 43402 1 1 15 LEU O O 4.096 -42.157 26.727 1.00 . A A . 15 LEU O 1 1
17 43403 1 1 16 MET C C 4.791 -44.891 27.451 1.00 . A A . 16 MET C 1 1
17 43404 1 1 16 MET CA C 4.776 -44.668 25.936 1.00 . A A . 16 MET CA 1 1
17 43405 1 1 16 MET CB C 5.398 -45.881 25.235 1.00 . A A . 16 MET CB 1 1
17 43406 1 1 16 MET CE C 5.807 -49.255 26.196 1.00 . A A . 16 MET CE 1 1
17 43407 1 1 16 MET CG C 4.441 -47.074 25.322 1.00 . A A . 16 MET CG 1 1
17 43408 1 1 16 MET H H 6.371 -43.518 25.118 1.00 . A A . 16 MET H 1 1
17 43409 1 1 16 MET HA H 3.757 -44.543 25.606 1.00 . A A . 16 MET HA 1 1
17 43410 1 1 16 MET HB2 H 5.581 -45.643 24.197 1.00 . A A . 16 MET HB2 1 1
17 43411 1 1 16 MET HB3 H 6.332 -46.135 25.715 1.00 . A A . 16 MET HB3 1 1
17 43412 1 1 16 MET HE1 H 5.318 -48.750 27.018 1.00 . A A . 16 MET HE1 1 1
17 43413 1 1 16 MET HE2 H 5.564 -50.308 26.219 1.00 . A A . 16 MET HE2 1 1
17 43414 1 1 16 MET HE3 H 6.873 -49.133 26.285 1.00 . A A . 16 MET HE3 1 1
17 43415 1 1 16 MET HG2 H 4.185 -47.255 26.355 1.00 . A A . 16 MET HG2 1 1
17 43416 1 1 16 MET HG3 H 3.543 -46.856 24.761 1.00 . A A . 16 MET HG3 1 1
17 43417 1 1 16 MET N N 5.536 -43.455 25.629 1.00 . A A . 16 MET N 1 1
17 43418 1 1 16 MET O O 3.799 -45.281 28.037 1.00 . A A . 16 MET O 1 1
17 43419 1 1 16 MET SD S 5.243 -48.543 24.631 1.00 . A A . 16 MET SD 1 1
17 43420 1 1 17 LEU C C 5.008 -43.768 30.196 1.00 . A A . 17 LEU C 1 1
17 43421 1 1 17 LEU CA C 6.003 -44.737 29.552 1.00 . A A . 17 LEU CA 1 1
17 43422 1 1 17 LEU CB C 7.413 -44.392 30.045 1.00 . A A . 17 LEU CB 1 1
17 43423 1 1 17 LEU CD1 C 9.828 -44.984 29.873 1.00 . A A . 17 LEU CD1 1 1
17 43424 1 1 17 LEU CD2 C 8.157 -46.747 30.465 1.00 . A A . 17 LEU CD2 1 1
17 43425 1 1 17 LEU CG C 8.401 -45.485 29.630 1.00 . A A . 17 LEU CG 1 1
17 43426 1 1 17 LEU H H 6.688 -44.255 27.599 1.00 . A A . 17 LEU H 1 1
17 43427 1 1 17 LEU HA H 5.757 -45.750 29.834 1.00 . A A . 17 LEU HA 1 1
17 43428 1 1 17 LEU HB2 H 7.720 -43.451 29.614 1.00 . A A . 17 LEU HB2 1 1
17 43429 1 1 17 LEU HB3 H 7.407 -44.307 31.120 1.00 . A A . 17 LEU HB3 1 1
17 43430 1 1 17 LEU HD11 H 9.856 -43.909 29.764 1.00 . A A . 17 LEU HD11 1 1
17 43431 1 1 17 LEU HD12 H 10.137 -45.252 30.873 1.00 . A A . 17 LEU HD12 1 1
17 43432 1 1 17 LEU HD13 H 10.496 -45.436 29.156 1.00 . A A . 17 LEU HD13 1 1
17 43433 1 1 17 LEU HD21 H 7.136 -46.756 30.816 1.00 . A A . 17 LEU HD21 1 1
17 43434 1 1 17 LEU HD22 H 8.334 -47.620 29.854 1.00 . A A . 17 LEU HD22 1 1
17 43435 1 1 17 LEU HD23 H 8.828 -46.756 31.310 1.00 . A A . 17 LEU HD23 1 1
17 43436 1 1 17 LEU HG H 8.272 -45.710 28.581 1.00 . A A . 17 LEU HG 1 1
17 43437 1 1 17 LEU N N 5.919 -44.597 28.099 1.00 . A A . 17 LEU N 1 1
17 43438 1 1 17 LEU O O 4.274 -44.130 31.095 1.00 . A A . 17 LEU O 1 1
17 43439 1 1 18 LEU C C 2.609 -42.038 30.153 1.00 . A A . 18 LEU C 1 1
17 43440 1 1 18 LEU CA C 4.050 -41.528 30.275 1.00 . A A . 18 LEU CA 1 1
17 43441 1 1 18 LEU CB C 4.177 -40.194 29.529 1.00 . A A . 18 LEU CB 1 1
17 43442 1 1 18 LEU CD1 C 5.774 -38.368 28.923 1.00 . A A . 18 LEU CD1 1 1
17 43443 1 1 18 LEU CD2 C 5.434 -38.986 31.323 1.00 . A A . 18 LEU CD2 1 1
17 43444 1 1 18 LEU CG C 5.506 -39.525 29.889 1.00 . A A . 18 LEU CG 1 1
17 43445 1 1 18 LEU H H 5.582 -42.260 28.990 1.00 . A A . 18 LEU H 1 1
17 43446 1 1 18 LEU HA H 4.283 -41.374 31.316 1.00 . A A . 18 LEU HA 1 1
17 43447 1 1 18 LEU HB2 H 4.141 -40.375 28.464 1.00 . A A . 18 LEU HB2 1 1
17 43448 1 1 18 LEU HB3 H 3.361 -39.545 29.810 1.00 . A A . 18 LEU HB3 1 1
17 43449 1 1 18 LEU HD11 H 5.696 -38.723 27.907 1.00 . A A . 18 LEU HD11 1 1
17 43450 1 1 18 LEU HD12 H 5.047 -37.586 29.088 1.00 . A A . 18 LEU HD12 1 1
17 43451 1 1 18 LEU HD13 H 6.765 -37.979 29.095 1.00 . A A . 18 LEU HD13 1 1
17 43452 1 1 18 LEU HD21 H 4.578 -39.412 31.826 1.00 . A A . 18 LEU HD21 1 1
17 43453 1 1 18 LEU HD22 H 6.334 -39.255 31.854 1.00 . A A . 18 LEU HD22 1 1
17 43454 1 1 18 LEU HD23 H 5.339 -37.910 31.299 1.00 . A A . 18 LEU HD23 1 1
17 43455 1 1 18 LEU HG H 6.305 -40.248 29.813 1.00 . A A . 18 LEU HG 1 1
17 43456 1 1 18 LEU N N 4.979 -42.516 29.720 1.00 . A A . 18 LEU N 1 1
17 43457 1 1 18 LEU O O 1.806 -41.859 31.047 1.00 . A A . 18 LEU O 1 1
17 43458 1 1 19 ALA C C 0.623 -44.289 29.899 1.00 . A A . 19 ALA C 1 1
17 43459 1 1 19 ALA CA C 0.913 -43.203 28.854 1.00 . A A . 19 ALA CA 1 1
17 43460 1 1 19 ALA CB C 0.751 -43.798 27.451 1.00 . A A . 19 ALA CB 1 1
17 43461 1 1 19 ALA H H 2.945 -42.820 28.332 1.00 . A A . 19 ALA H 1 1
17 43462 1 1 19 ALA HA H 0.209 -42.394 28.978 1.00 . A A . 19 ALA HA 1 1
17 43463 1 1 19 ALA HB1 H 1.722 -44.047 27.051 1.00 . A A . 19 ALA HB1 1 1
17 43464 1 1 19 ALA HB2 H 0.144 -44.690 27.505 1.00 . A A . 19 ALA HB2 1 1
17 43465 1 1 19 ALA HB3 H 0.271 -43.075 26.808 1.00 . A A . 19 ALA HB3 1 1
17 43466 1 1 19 ALA N N 2.274 -42.687 29.035 1.00 . A A . 19 ALA N 1 1
17 43467 1 1 19 ALA O O -0.443 -44.326 30.484 1.00 . A A . 19 ALA O 1 1
17 43468 1 1 20 GLN C C 1.269 -45.680 32.534 1.00 . A A . 20 GLN C 1 1
17 43469 1 1 20 GLN CA C 1.370 -46.263 31.115 1.00 . A A . 20 GLN CA 1 1
17 43470 1 1 20 GLN CB C 2.534 -47.258 31.065 1.00 . A A . 20 GLN CB 1 1
17 43471 1 1 20 GLN CD C 3.849 -48.788 29.583 1.00 . A A . 20 GLN CD 1 1
17 43472 1 1 20 GLN CG C 2.641 -47.850 29.657 1.00 . A A . 20 GLN CG 1 1
17 43473 1 1 20 GLN H H 2.426 -45.143 29.644 1.00 . A A . 20 GLN H 1 1
17 43474 1 1 20 GLN HA H 0.453 -46.783 30.880 1.00 . A A . 20 GLN HA 1 1
17 43475 1 1 20 GLN HB2 H 3.454 -46.749 31.313 1.00 . A A . 20 GLN HB2 1 1
17 43476 1 1 20 GLN HB3 H 2.360 -48.052 31.774 1.00 . A A . 20 GLN HB3 1 1
17 43477 1 1 20 GLN HE21 H 2.758 -50.393 29.157 1.00 . A A . 20 GLN HE21 1 1
17 43478 1 1 20 GLN HE22 H 4.432 -50.658 29.259 1.00 . A A . 20 GLN HE22 1 1
17 43479 1 1 20 GLN HG2 H 1.741 -48.401 29.430 1.00 . A A . 20 GLN HG2 1 1
17 43480 1 1 20 GLN HG3 H 2.762 -47.054 28.940 1.00 . A A . 20 GLN HG3 1 1
17 43481 1 1 20 GLN N N 1.580 -45.191 30.136 1.00 . A A . 20 GLN N 1 1
17 43482 1 1 20 GLN NE2 N 3.664 -50.052 29.312 1.00 . A A . 20 GLN NE2 1 1
17 43483 1 1 20 GLN O O 0.684 -46.284 33.413 1.00 . A A . 20 GLN O 1 1
17 43484 1 1 20 GLN OE1 O 4.973 -48.366 29.772 1.00 . A A . 20 GLN OE1 1 1
17 43485 1 1 21 MET C C 0.417 -43.279 34.371 1.00 . A A . 21 MET C 1 1
17 43486 1 1 21 MET CA C 1.795 -43.910 34.116 1.00 . A A . 21 MET CA 1 1
17 43487 1 1 21 MET CB C 2.866 -42.828 34.280 1.00 . A A . 21 MET CB 1 1
17 43488 1 1 21 MET CE C 5.348 -40.976 34.494 1.00 . A A . 21 MET CE 1 1
17 43489 1 1 21 MET CG C 4.259 -43.447 34.144 1.00 . A A . 21 MET CG 1 1
17 43490 1 1 21 MET H H 2.329 -44.033 32.057 1.00 . A A . 21 MET H 1 1
17 43491 1 1 21 MET HA H 1.967 -44.686 34.847 1.00 . A A . 21 MET HA 1 1
17 43492 1 1 21 MET HB2 H 2.733 -42.073 33.518 1.00 . A A . 21 MET HB2 1 1
17 43493 1 1 21 MET HB3 H 2.768 -42.374 35.255 1.00 . A A . 21 MET HB3 1 1
17 43494 1 1 21 MET HE1 H 4.319 -40.660 34.389 1.00 . A A . 21 MET HE1 1 1
17 43495 1 1 21 MET HE2 H 5.886 -40.269 35.110 1.00 . A A . 21 MET HE2 1 1
17 43496 1 1 21 MET HE3 H 5.809 -41.022 33.520 1.00 . A A . 21 MET HE3 1 1
17 43497 1 1 21 MET HG2 H 4.213 -44.497 34.391 1.00 . A A . 21 MET HG2 1 1
17 43498 1 1 21 MET HG3 H 4.606 -43.330 33.129 1.00 . A A . 21 MET HG3 1 1
17 43499 1 1 21 MET N N 1.852 -44.500 32.775 1.00 . A A . 21 MET N 1 1
17 43500 1 1 21 MET O O 0.055 -43.046 35.500 1.00 . A A . 21 MET O 1 1
17 43501 1 1 21 MET SD S 5.400 -42.611 35.271 1.00 . A A . 21 MET SD 1 1
17 43502 1 1 22 ARG C C -2.501 -43.112 34.548 1.00 . A A . 22 ARG C 1 1
17 43503 1 1 22 ARG CA C -1.668 -42.337 33.514 1.00 . A A . 22 ARG CA 1 1
17 43504 1 1 22 ARG CB C -2.429 -42.292 32.186 1.00 . A A . 22 ARG CB 1 1
17 43505 1 1 22 ARG CD C -4.535 -41.546 31.058 1.00 . A A . 22 ARG CD 1 1
17 43506 1 1 22 ARG CG C -3.772 -41.582 32.384 1.00 . A A . 22 ARG CG 1 1
17 43507 1 1 22 ARG CZ C -5.553 -43.733 31.295 1.00 . A A . 22 ARG CZ 1 1
17 43508 1 1 22 ARG H H -0.032 -43.146 32.413 1.00 . A A . 22 ARG H 1 1
17 43509 1 1 22 ARG HA H -1.525 -41.327 33.870 1.00 . A A . 22 ARG HA 1 1
17 43510 1 1 22 ARG HB2 H -1.845 -41.754 31.454 1.00 . A A . 22 ARG HB2 1 1
17 43511 1 1 22 ARG HB3 H -2.603 -43.299 31.837 1.00 . A A . 22 ARG HB3 1 1
17 43512 1 1 22 ARG HD2 H -5.473 -41.031 31.200 1.00 . A A . 22 ARG HD2 1 1
17 43513 1 1 22 ARG HD3 H -3.947 -41.017 30.322 1.00 . A A . 22 ARG HD3 1 1
17 43514 1 1 22 ARG HE H -4.415 -43.204 29.727 1.00 . A A . 22 ARG HE 1 1
17 43515 1 1 22 ARG HG2 H -4.356 -42.115 33.120 1.00 . A A . 22 ARG HG2 1 1
17 43516 1 1 22 ARG HG3 H -3.599 -40.573 32.727 1.00 . A A . 22 ARG HG3 1 1
17 43517 1 1 22 ARG HH11 H -7.284 -42.890 30.733 1.00 . A A . 22 ARG HH11 1 1
17 43518 1 1 22 ARG HH12 H -7.423 -44.230 31.822 1.00 . A A . 22 ARG HH12 1 1
17 43519 1 1 22 ARG HH21 H -3.996 -44.766 32.023 1.00 . A A . 22 ARG HH21 1 1
17 43520 1 1 22 ARG HH22 H -5.558 -45.294 32.554 1.00 . A A . 22 ARG HH22 1 1
17 43521 1 1 22 ARG N N -0.353 -42.971 33.321 1.00 . A A . 22 ARG N 1 1
17 43522 1 1 22 ARG NE N -4.797 -42.903 30.578 1.00 . A A . 22 ARG NE 1 1
17 43523 1 1 22 ARG NH1 N -6.855 -43.607 31.282 1.00 . A A . 22 ARG NH1 1 1
17 43524 1 1 22 ARG NH2 N -4.992 -44.671 32.013 1.00 . A A . 22 ARG NH2 1 1
17 43525 1 1 22 ARG O O -2.746 -44.295 34.409 1.00 . A A . 22 ARG O 1 1
17 43526 1 1 23 LYS C C -5.253 -42.665 36.415 1.00 . A A . 23 LYS C 1 1
17 43527 1 1 23 LYS CA C -3.787 -43.053 36.623 1.00 . A A . 23 LYS CA 1 1
17 43528 1 1 23 LYS CB C -3.364 -42.583 38.021 1.00 . A A . 23 LYS CB 1 1
17 43529 1 1 23 LYS CD C -1.040 -43.482 37.982 1.00 . A A . 23 LYS CD 1 1
17 43530 1 1 23 LYS CE C -0.011 -44.304 38.758 1.00 . A A . 23 LYS CE 1 1
17 43531 1 1 23 LYS CG C -2.405 -43.592 38.653 1.00 . A A . 23 LYS CG 1 1
17 43532 1 1 23 LYS H H -2.755 -41.458 35.661 1.00 . A A . 23 LYS H 1 1
17 43533 1 1 23 LYS HA H -3.685 -44.123 36.558 1.00 . A A . 23 LYS HA 1 1
17 43534 1 1 23 LYS HB2 H -2.873 -41.625 37.940 1.00 . A A . 23 LYS HB2 1 1
17 43535 1 1 23 LYS HB3 H -4.240 -42.483 38.645 1.00 . A A . 23 LYS HB3 1 1
17 43536 1 1 23 LYS HD2 H -1.110 -43.857 36.973 1.00 . A A . 23 LYS HD2 1 1
17 43537 1 1 23 LYS HD3 H -0.731 -42.446 37.961 1.00 . A A . 23 LYS HD3 1 1
17 43538 1 1 23 LYS HE2 H -0.355 -45.325 38.827 1.00 . A A . 23 LYS HE2 1 1
17 43539 1 1 23 LYS HE3 H 0.932 -44.280 38.230 1.00 . A A . 23 LYS HE3 1 1
17 43540 1 1 23 LYS HG2 H -2.308 -43.384 39.708 1.00 . A A . 23 LYS HG2 1 1
17 43541 1 1 23 LYS HG3 H -2.792 -44.590 38.518 1.00 . A A . 23 LYS HG3 1 1
17 43542 1 1 23 LYS HZ1 H 0.320 -42.728 40.079 1.00 . A A . 23 LYS HZ1 1 1
17 43543 1 1 23 LYS HZ2 H -0.663 -43.958 40.706 1.00 . A A . 23 LYS HZ2 1 1
17 43544 1 1 23 LYS HZ3 H 1.012 -44.199 40.568 1.00 . A A . 23 LYS HZ3 1 1
17 43545 1 1 23 LYS N N -2.960 -42.415 35.592 1.00 . A A . 23 LYS N 1 1
17 43546 1 1 23 LYS NZ N 0.179 -43.755 40.131 1.00 . A A . 23 LYS NZ 1 1
17 43547 1 1 23 LYS O O -6.153 -43.429 36.708 1.00 . A A . 23 LYS O 1 1
17 43548 1 1 24 ILE C C -7.053 -40.364 34.380 1.00 . A A . 24 ILE C 1 1
17 43549 1 1 24 ILE CA C -6.871 -40.971 35.772 1.00 . A A . 24 ILE CA 1 1
17 43550 1 1 24 ILE CB C -7.218 -39.916 36.827 1.00 . A A . 24 ILE CB 1 1
17 43551 1 1 24 ILE CD1 C -6.359 -37.985 38.151 1.00 . A A . 24 ILE CD1 1 1
17 43552 1 1 24 ILE CG1 C -6.016 -38.994 37.060 1.00 . A A . 24 ILE CG1 1 1
17 43553 1 1 24 ILE CG2 C -7.603 -40.605 38.135 1.00 . A A . 24 ILE CG2 1 1
17 43554 1 1 24 ILE H H -4.751 -40.840 35.751 1.00 . A A . 24 ILE H 1 1
17 43555 1 1 24 ILE HA H -7.546 -41.804 35.884 1.00 . A A . 24 ILE HA 1 1
17 43556 1 1 24 ILE HB H -8.055 -39.331 36.476 1.00 . A A . 24 ILE HB 1 1
17 43557 1 1 24 ILE HD11 H -7.430 -37.853 38.195 1.00 . A A . 24 ILE HD11 1 1
17 43558 1 1 24 ILE HD12 H -6.002 -38.350 39.102 1.00 . A A . 24 ILE HD12 1 1
17 43559 1 1 24 ILE HD13 H -5.888 -37.040 37.927 1.00 . A A . 24 ILE HD13 1 1
17 43560 1 1 24 ILE HG12 H -5.164 -39.581 37.369 1.00 . A A . 24 ILE HG12 1 1
17 43561 1 1 24 ILE HG13 H -5.781 -38.471 36.145 1.00 . A A . 24 ILE HG13 1 1
17 43562 1 1 24 ILE HG21 H -8.272 -41.426 37.925 1.00 . A A . 24 ILE HG21 1 1
17 43563 1 1 24 ILE HG22 H -6.714 -40.977 38.622 1.00 . A A . 24 ILE HG22 1 1
17 43564 1 1 24 ILE HG23 H -8.098 -39.895 38.782 1.00 . A A . 24 ILE HG23 1 1
17 43565 1 1 24 ILE N N -5.497 -41.442 35.949 1.00 . A A . 24 ILE N 1 1
17 43566 1 1 24 ILE O O -6.106 -40.158 33.647 1.00 . A A . 24 ILE O 1 1
17 43567 1 1 25 SER C C -8.542 -37.937 32.859 1.00 . A A . 25 SER C 1 1
17 43568 1 1 25 SER CA C -8.571 -39.458 32.717 1.00 . A A . 25 SER CA 1 1
17 43569 1 1 25 SER CB C -9.948 -39.892 32.206 1.00 . A A . 25 SER CB 1 1
17 43570 1 1 25 SER H H -9.037 -40.225 34.639 1.00 . A A . 25 SER H 1 1
17 43571 1 1 25 SER HA H -7.815 -39.764 32.010 1.00 . A A . 25 SER HA 1 1
17 43572 1 1 25 SER HB2 H -10.703 -39.609 32.924 1.00 . A A . 25 SER HB2 1 1
17 43573 1 1 25 SER HB3 H -10.151 -39.409 31.262 1.00 . A A . 25 SER HB3 1 1
17 43574 1 1 25 SER HG H -10.060 -41.483 31.092 1.00 . A A . 25 SER HG 1 1
17 43575 1 1 25 SER N N -8.299 -40.060 34.018 1.00 . A A . 25 SER N 1 1
17 43576 1 1 25 SER O O -8.944 -37.391 33.870 1.00 . A A . 25 SER O 1 1
17 43577 1 1 25 SER OG O -9.967 -41.302 32.030 1.00 . A A . 25 SER OG 1 1
17 43578 1 1 26 LEU C C -9.453 -35.238 32.078 1.00 . A A . 26 LEU C 1 1
17 43579 1 1 26 LEU CA C -8.030 -35.775 31.882 1.00 . A A . 26 LEU CA 1 1
17 43580 1 1 26 LEU CB C -7.442 -35.209 30.583 1.00 . A A . 26 LEU CB 1 1
17 43581 1 1 26 LEU CD1 C -6.430 -33.238 31.763 1.00 . A A . 26 LEU CD1 1 1
17 43582 1 1 26 LEU CD2 C -6.891 -33.131 29.308 1.00 . A A . 26 LEU CD2 1 1
17 43583 1 1 26 LEU CG C -7.387 -33.678 30.651 1.00 . A A . 26 LEU CG 1 1
17 43584 1 1 26 LEU H H -7.763 -37.706 31.027 1.00 . A A . 26 LEU H 1 1
17 43585 1 1 26 LEU HA H -7.418 -35.465 32.717 1.00 . A A . 26 LEU HA 1 1
17 43586 1 1 26 LEU HB2 H -6.443 -35.598 30.444 1.00 . A A . 26 LEU HB2 1 1
17 43587 1 1 26 LEU HB3 H -8.060 -35.509 29.750 1.00 . A A . 26 LEU HB3 1 1
17 43588 1 1 26 LEU HD11 H -5.549 -33.864 31.750 1.00 . A A . 26 LEU HD11 1 1
17 43589 1 1 26 LEU HD12 H -6.142 -32.209 31.605 1.00 . A A . 26 LEU HD12 1 1
17 43590 1 1 26 LEU HD13 H -6.923 -33.330 32.720 1.00 . A A . 26 LEU HD13 1 1
17 43591 1 1 26 LEU HD21 H -6.499 -33.941 28.712 1.00 . A A . 26 LEU HD21 1 1
17 43592 1 1 26 LEU HD22 H -7.712 -32.663 28.786 1.00 . A A . 26 LEU HD22 1 1
17 43593 1 1 26 LEU HD23 H -6.113 -32.402 29.481 1.00 . A A . 26 LEU HD23 1 1
17 43594 1 1 26 LEU HG H -8.375 -33.291 30.854 1.00 . A A . 26 LEU HG 1 1
17 43595 1 1 26 LEU N N -8.072 -37.237 31.828 1.00 . A A . 26 LEU N 1 1
17 43596 1 1 26 LEU O O -9.657 -34.276 32.788 1.00 . A A . 26 LEU O 1 1
17 43597 1 1 27 PHE C C -12.239 -35.605 33.125 1.00 . A A . 27 PHE C 1 1
17 43598 1 1 27 PHE CA C -11.850 -35.460 31.650 1.00 . A A . 27 PHE CA 1 1
17 43599 1 1 27 PHE CB C -12.788 -36.309 30.788 1.00 . A A . 27 PHE CB 1 1
17 43600 1 1 27 PHE CD1 C -13.291 -34.912 28.750 1.00 . A A . 27 PHE CD1 1 1
17 43601 1 1 27 PHE CD2 C -11.674 -36.710 28.561 1.00 . A A . 27 PHE CD2 1 1
17 43602 1 1 27 PHE CE1 C -13.096 -34.596 27.401 1.00 . A A . 27 PHE CE1 1 1
17 43603 1 1 27 PHE CE2 C -11.480 -36.394 27.212 1.00 . A A . 27 PHE CE2 1 1
17 43604 1 1 27 PHE CG C -12.580 -35.969 29.331 1.00 . A A . 27 PHE CG 1 1
17 43605 1 1 27 PHE CZ C -12.191 -35.336 26.632 1.00 . A A . 27 PHE CZ 1 1
17 43606 1 1 27 PHE H H -10.257 -36.692 30.937 1.00 . A A . 27 PHE H 1 1
17 43607 1 1 27 PHE HA H -11.944 -34.419 31.361 1.00 . A A . 27 PHE HA 1 1
17 43608 1 1 27 PHE HB2 H -12.575 -37.356 30.947 1.00 . A A . 27 PHE HB2 1 1
17 43609 1 1 27 PHE HB3 H -13.813 -36.105 31.063 1.00 . A A . 27 PHE HB3 1 1
17 43610 1 1 27 PHE HD1 H -13.990 -34.341 29.343 1.00 . A A . 27 PHE HD1 1 1
17 43611 1 1 27 PHE HD2 H -11.126 -37.525 29.009 1.00 . A A . 27 PHE HD2 1 1
17 43612 1 1 27 PHE HE1 H -13.644 -33.779 26.954 1.00 . A A . 27 PHE HE1 1 1
17 43613 1 1 27 PHE HE2 H -10.782 -36.965 26.620 1.00 . A A . 27 PHE HE2 1 1
17 43614 1 1 27 PHE HZ H -12.040 -35.093 25.591 1.00 . A A . 27 PHE HZ 1 1
17 43615 1 1 27 PHE N N -10.456 -35.895 31.476 1.00 . A A . 27 PHE N 1 1
17 43616 1 1 27 PHE O O -12.880 -34.739 33.690 1.00 . A A . 27 PHE O 1 1
17 43617 1 1 28 SER C C -11.482 -35.694 35.977 1.00 . A A . 28 SER C 1 1
17 43618 1 1 28 SER CA C -12.107 -36.865 35.201 1.00 . A A . 28 SER CA 1 1
17 43619 1 1 28 SER CB C -11.517 -38.182 35.716 1.00 . A A . 28 SER CB 1 1
17 43620 1 1 28 SER H H -11.274 -37.363 33.304 1.00 . A A . 28 SER H 1 1
17 43621 1 1 28 SER HA H -13.176 -36.867 35.350 1.00 . A A . 28 SER HA 1 1
17 43622 1 1 28 SER HB2 H -11.817 -38.992 35.066 1.00 . A A . 28 SER HB2 1 1
17 43623 1 1 28 SER HB3 H -10.438 -38.114 35.731 1.00 . A A . 28 SER HB3 1 1
17 43624 1 1 28 SER HG H -11.956 -39.378 37.186 1.00 . A A . 28 SER HG 1 1
17 43625 1 1 28 SER N N -11.813 -36.694 33.775 1.00 . A A . 28 SER N 1 1
17 43626 1 1 28 SER O O -11.964 -35.306 37.024 1.00 . A A . 28 SER O 1 1
17 43627 1 1 28 SER OG O -11.991 -38.431 37.032 1.00 . A A . 28 SER OG 1 1
17 43628 1 1 29 CYS C C -10.026 -32.701 35.343 1.00 . A A . 29 CYS C 1 1
17 43629 1 1 29 CYS CA C -9.741 -33.997 36.115 1.00 . A A . 29 CYS CA 1 1
17 43630 1 1 29 CYS CB C -8.233 -34.237 36.172 1.00 . A A . 29 CYS CB 1 1
17 43631 1 1 29 CYS H H -10.027 -35.455 34.604 1.00 . A A . 29 CYS H 1 1
17 43632 1 1 29 CYS HA H -10.126 -33.903 37.120 1.00 . A A . 29 CYS HA 1 1
17 43633 1 1 29 CYS HB2 H -7.891 -34.603 35.215 1.00 . A A . 29 CYS HB2 1 1
17 43634 1 1 29 CYS HB3 H -7.728 -33.314 36.404 1.00 . A A . 29 CYS HB3 1 1
17 43635 1 1 29 CYS N N -10.394 -35.120 35.449 1.00 . A A . 29 CYS N 1 1
17 43636 1 1 29 CYS O O -9.125 -31.947 35.019 1.00 . A A . 29 CYS O 1 1
17 43637 1 1 29 CYS SG S -7.869 -35.464 37.448 1.00 . A A . 29 CYS SG 1 1
17 43638 1 1 30 LEU C C -11.662 -30.000 35.341 1.00 . A A . 30 LEU C 1 1
17 43639 1 1 30 LEU CA C -11.642 -31.179 34.356 1.00 . A A . 30 LEU CA 1 1
17 43640 1 1 30 LEU CB C -13.016 -31.314 33.675 1.00 . A A . 30 LEU CB 1 1
17 43641 1 1 30 LEU CD1 C -11.523 -32.408 31.950 1.00 . A A . 30 LEU CD1 1 1
17 43642 1 1 30 LEU CD2 C -14.000 -32.676 31.815 1.00 . A A . 30 LEU CD2 1 1
17 43643 1 1 30 LEU CG C -12.864 -31.720 32.193 1.00 . A A . 30 LEU CG 1 1
17 43644 1 1 30 LEU H H -12.010 -33.029 35.353 1.00 . A A . 30 LEU H 1 1
17 43645 1 1 30 LEU HA H -10.892 -30.988 33.610 1.00 . A A . 30 LEU HA 1 1
17 43646 1 1 30 LEU HB2 H -13.594 -32.066 34.191 1.00 . A A . 30 LEU HB2 1 1
17 43647 1 1 30 LEU HB3 H -13.534 -30.369 33.731 1.00 . A A . 30 LEU HB3 1 1
17 43648 1 1 30 LEU HD11 H -11.394 -33.199 32.670 1.00 . A A . 30 LEU HD11 1 1
17 43649 1 1 30 LEU HD12 H -11.507 -32.823 30.953 1.00 . A A . 30 LEU HD12 1 1
17 43650 1 1 30 LEU HD13 H -10.723 -31.691 32.054 1.00 . A A . 30 LEU HD13 1 1
17 43651 1 1 30 LEU HD21 H -14.370 -33.166 32.703 1.00 . A A . 30 LEU HD21 1 1
17 43652 1 1 30 LEU HD22 H -14.801 -32.118 31.353 1.00 . A A . 30 LEU HD22 1 1
17 43653 1 1 30 LEU HD23 H -13.632 -33.418 31.122 1.00 . A A . 30 LEU HD23 1 1
17 43654 1 1 30 LEU HG H -12.919 -30.846 31.574 1.00 . A A . 30 LEU HG 1 1
17 43655 1 1 30 LEU N N -11.301 -32.418 35.064 1.00 . A A . 30 LEU N 1 1
17 43656 1 1 30 LEU O O -11.947 -28.877 34.967 1.00 . A A . 30 LEU O 1 1
17 43657 1 1 31 LYS C C -9.865 -28.522 37.541 1.00 . A A . 31 LYS C 1 1
17 43658 1 1 31 LYS CA C -11.258 -29.156 37.586 1.00 . A A . 31 LYS CA 1 1
17 43659 1 1 31 LYS CB C -11.517 -29.689 39.000 1.00 . A A . 31 LYS CB 1 1
17 43660 1 1 31 LYS CD C -12.938 -31.202 40.388 1.00 . A A . 31 LYS CD 1 1
17 43661 1 1 31 LYS CE C -14.068 -32.235 40.342 1.00 . A A . 31 LYS CE 1 1
17 43662 1 1 31 LYS CG C -12.791 -30.537 39.016 1.00 . A A . 31 LYS CG 1 1
17 43663 1 1 31 LYS H H -11.052 -31.144 36.877 1.00 . A A . 31 LYS H 1 1
17 43664 1 1 31 LYS HA H -11.996 -28.414 37.339 1.00 . A A . 31 LYS HA 1 1
17 43665 1 1 31 LYS HB2 H -10.679 -30.294 39.314 1.00 . A A . 31 LYS HB2 1 1
17 43666 1 1 31 LYS HB3 H -11.632 -28.857 39.680 1.00 . A A . 31 LYS HB3 1 1
17 43667 1 1 31 LYS HD2 H -12.013 -31.694 40.650 1.00 . A A . 31 LYS HD2 1 1
17 43668 1 1 31 LYS HD3 H -13.168 -30.451 41.129 1.00 . A A . 31 LYS HD3 1 1
17 43669 1 1 31 LYS HE2 H -14.233 -32.626 41.335 1.00 . A A . 31 LYS HE2 1 1
17 43670 1 1 31 LYS HE3 H -14.972 -31.759 39.993 1.00 . A A . 31 LYS HE3 1 1
17 43671 1 1 31 LYS HG2 H -13.647 -29.906 38.828 1.00 . A A . 31 LYS HG2 1 1
17 43672 1 1 31 LYS HG3 H -12.729 -31.297 38.252 1.00 . A A . 31 LYS HG3 1 1
17 43673 1 1 31 LYS HZ1 H -12.735 -33.660 39.605 1.00 . A A . 31 LYS HZ1 1 1
17 43674 1 1 31 LYS HZ2 H -14.360 -34.156 39.589 1.00 . A A . 31 LYS HZ2 1 1
17 43675 1 1 31 LYS HZ3 H -13.798 -33.040 38.438 1.00 . A A . 31 LYS HZ3 1 1
17 43676 1 1 31 LYS N N -11.310 -30.241 36.607 1.00 . A A . 31 LYS N 1 1
17 43677 1 1 31 LYS NZ N -13.714 -33.357 39.425 1.00 . A A . 31 LYS NZ 1 1
17 43678 1 1 31 LYS O O -9.699 -27.346 37.805 1.00 . A A . 31 LYS O 1 1
17 43679 1 1 32 ASP C C -7.005 -28.765 35.672 1.00 . A A . 32 ASP C 1 1
17 43680 1 1 32 ASP CA C -7.485 -28.793 37.133 1.00 . A A . 32 ASP CA 1 1
17 43681 1 1 32 ASP CB C -6.536 -29.676 37.956 1.00 . A A . 32 ASP CB 1 1
17 43682 1 1 32 ASP CG C -6.924 -29.623 39.437 1.00 . A A . 32 ASP CG 1 1
17 43683 1 1 32 ASP H H -9.019 -30.258 36.995 1.00 . A A . 32 ASP H 1 1
17 43684 1 1 32 ASP HA H -7.468 -27.790 37.532 1.00 . A A . 32 ASP HA 1 1
17 43685 1 1 32 ASP HB2 H -6.599 -30.695 37.605 1.00 . A A . 32 ASP HB2 1 1
17 43686 1 1 32 ASP HB3 H -5.523 -29.319 37.840 1.00 . A A . 32 ASP HB3 1 1
17 43687 1 1 32 ASP N N -8.849 -29.316 37.202 1.00 . A A . 32 ASP N 1 1
17 43688 1 1 32 ASP O O -5.821 -28.670 35.410 1.00 . A A . 32 ASP O 1 1
17 43689 1 1 32 ASP OD1 O -7.935 -30.209 39.790 1.00 . A A . 32 ASP OD1 1 1
17 43690 1 1 32 ASP OD2 O -6.204 -28.995 40.194 1.00 . A A . 32 ASP OD2 1 1
17 43691 1 1 33 ARG C C -7.021 -27.389 32.959 1.00 . A A . 33 ARG C 1 1
17 43692 1 1 33 ARG CA C -7.502 -28.802 33.298 1.00 . A A . 33 ARG CA 1 1
17 43693 1 1 33 ARG CB C -8.656 -29.182 32.367 1.00 . A A . 33 ARG CB 1 1
17 43694 1 1 33 ARG CD C -7.133 -28.949 30.379 1.00 . A A . 33 ARG CD 1 1
17 43695 1 1 33 ARG CG C -8.111 -29.878 31.110 1.00 . A A . 33 ARG CG 1 1
17 43696 1 1 33 ARG CZ C -5.776 -28.933 28.374 1.00 . A A . 33 ARG CZ 1 1
17 43697 1 1 33 ARG H H -8.874 -28.900 34.921 1.00 . A A . 33 ARG H 1 1
17 43698 1 1 33 ARG HA H -6.687 -29.497 33.156 1.00 . A A . 33 ARG HA 1 1
17 43699 1 1 33 ARG HB2 H -9.325 -29.851 32.885 1.00 . A A . 33 ARG HB2 1 1
17 43700 1 1 33 ARG HB3 H -9.191 -28.290 32.078 1.00 . A A . 33 ARG HB3 1 1
17 43701 1 1 33 ARG HD2 H -7.636 -28.025 30.132 1.00 . A A . 33 ARG HD2 1 1
17 43702 1 1 33 ARG HD3 H -6.295 -28.737 31.024 1.00 . A A . 33 ARG HD3 1 1
17 43703 1 1 33 ARG HE H -6.958 -30.470 28.900 1.00 . A A . 33 ARG HE 1 1
17 43704 1 1 33 ARG HG2 H -7.598 -30.784 31.396 1.00 . A A . 33 ARG HG2 1 1
17 43705 1 1 33 ARG HG3 H -8.932 -30.123 30.453 1.00 . A A . 33 ARG HG3 1 1
17 43706 1 1 33 ARG HH11 H -4.374 -28.776 29.801 1.00 . A A . 33 ARG HH11 1 1
17 43707 1 1 33 ARG HH12 H -3.959 -28.087 28.267 1.00 . A A . 33 ARG HH12 1 1
17 43708 1 1 33 ARG HH21 H -6.974 -28.942 26.767 1.00 . A A . 33 ARG HH21 1 1
17 43709 1 1 33 ARG HH22 H -5.434 -28.181 26.547 1.00 . A A . 33 ARG HH22 1 1
17 43710 1 1 33 ARG N N -7.923 -28.834 34.700 1.00 . A A . 33 ARG N 1 1
17 43711 1 1 33 ARG NE N -6.645 -29.576 29.152 1.00 . A A . 33 ARG NE 1 1
17 43712 1 1 33 ARG NH1 N -4.612 -28.570 28.851 1.00 . A A . 33 ARG NH1 1 1
17 43713 1 1 33 ARG NH2 N -6.086 -28.664 27.132 1.00 . A A . 33 ARG NH2 1 1
17 43714 1 1 33 ARG O O -7.803 -26.461 32.851 1.00 . A A . 33 ARG O 1 1
17 43715 1 1 34 HIS C C -3.966 -26.073 31.538 1.00 . A A . 34 HIS C 1 1
17 43716 1 1 34 HIS CA C -5.159 -25.906 32.484 1.00 . A A . 34 HIS CA 1 1
17 43717 1 1 34 HIS CB C -4.696 -25.201 33.764 1.00 . A A . 34 HIS CB 1 1
17 43718 1 1 34 HIS CD2 C -6.640 -25.244 35.536 1.00 . A A . 34 HIS CD2 1 1
17 43719 1 1 34 HIS CE1 C -7.484 -23.293 35.119 1.00 . A A . 34 HIS CE1 1 1
17 43720 1 1 34 HIS CG C -5.890 -24.692 34.526 1.00 . A A . 34 HIS CG 1 1
17 43721 1 1 34 HIS H H -5.116 -27.993 32.897 1.00 . A A . 34 HIS H 1 1
17 43722 1 1 34 HIS HA H -5.916 -25.308 31.999 1.00 . A A . 34 HIS HA 1 1
17 43723 1 1 34 HIS HB2 H -4.149 -25.898 34.380 1.00 . A A . 34 HIS HB2 1 1
17 43724 1 1 34 HIS HB3 H -4.056 -24.370 33.505 1.00 . A A . 34 HIS HB3 1 1
17 43725 1 1 34 HIS HD1 H -6.143 -22.801 33.607 1.00 . A A . 34 HIS HD1 1 1
17 43726 1 1 34 HIS HD2 H -6.475 -26.216 35.972 1.00 . A A . 34 HIS HD2 1 1
17 43727 1 1 34 HIS HE1 H -8.109 -22.412 35.155 1.00 . A A . 34 HIS HE1 1 1
17 43728 1 1 34 HIS N N -5.712 -27.224 32.799 1.00 . A A . 34 HIS N 1 1
17 43729 1 1 34 HIS ND1 N -6.448 -23.449 34.277 1.00 . A A . 34 HIS ND1 1 1
17 43730 1 1 34 HIS NE2 N -7.647 -24.357 35.909 1.00 . A A . 34 HIS NE2 1 1
17 43731 1 1 34 HIS O O -3.066 -26.854 31.793 1.00 . A A . 34 HIS O 1 1
17 43732 1 1 35 ASP C C -1.649 -24.627 30.018 1.00 . A A . 35 ASP C 1 1
17 43733 1 1 35 ASP CA C -2.836 -25.437 29.490 1.00 . A A . 35 ASP CA 1 1
17 43734 1 1 35 ASP CB C -3.243 -24.903 28.111 1.00 . A A . 35 ASP CB 1 1
17 43735 1 1 35 ASP CG C -2.100 -25.123 27.113 1.00 . A A . 35 ASP CG 1 1
17 43736 1 1 35 ASP H H -4.685 -24.706 30.251 1.00 . A A . 35 ASP H 1 1
17 43737 1 1 35 ASP HA H -2.548 -26.473 29.399 1.00 . A A . 35 ASP HA 1 1
17 43738 1 1 35 ASP HB2 H -4.125 -25.425 27.770 1.00 . A A . 35 ASP HB2 1 1
17 43739 1 1 35 ASP HB3 H -3.456 -23.846 28.183 1.00 . A A . 35 ASP HB3 1 1
17 43740 1 1 35 ASP N N -3.950 -25.328 30.432 1.00 . A A . 35 ASP N 1 1
17 43741 1 1 35 ASP O O -1.782 -23.470 30.373 1.00 . A A . 35 ASP O 1 1
17 43742 1 1 35 ASP OD1 O -1.759 -26.271 26.873 1.00 . A A . 35 ASP OD1 1 1
17 43743 1 1 35 ASP OD2 O -1.585 -24.140 26.607 1.00 . A A . 35 ASP OD2 1 1
17 43744 1 1 36 PHE C C 1.282 -23.633 29.455 1.00 . A A . 36 PHE C 1 1
17 43745 1 1 36 PHE CA C 0.712 -24.526 30.567 1.00 . A A . 36 PHE CA 1 1
17 43746 1 1 36 PHE CB C 1.781 -25.518 31.034 1.00 . A A . 36 PHE CB 1 1
17 43747 1 1 36 PHE CD1 C 1.134 -25.482 33.466 1.00 . A A . 36 PHE CD1 1 1
17 43748 1 1 36 PHE CD2 C 1.023 -27.585 32.268 1.00 . A A . 36 PHE CD2 1 1
17 43749 1 1 36 PHE CE1 C 0.689 -26.119 34.627 1.00 . A A . 36 PHE CE1 1 1
17 43750 1 1 36 PHE CE2 C 0.578 -28.224 33.432 1.00 . A A . 36 PHE CE2 1 1
17 43751 1 1 36 PHE CG C 1.302 -26.214 32.287 1.00 . A A . 36 PHE CG 1 1
17 43752 1 1 36 PHE CZ C 0.411 -27.489 34.613 1.00 . A A . 36 PHE CZ 1 1
17 43753 1 1 36 PHE H H -0.386 -26.172 29.781 1.00 . A A . 36 PHE H 1 1
17 43754 1 1 36 PHE HA H 0.422 -23.904 31.400 1.00 . A A . 36 PHE HA 1 1
17 43755 1 1 36 PHE HB2 H 1.953 -26.250 30.261 1.00 . A A . 36 PHE HB2 1 1
17 43756 1 1 36 PHE HB3 H 2.698 -24.990 31.244 1.00 . A A . 36 PHE HB3 1 1
17 43757 1 1 36 PHE HD1 H 1.347 -24.424 33.480 1.00 . A A . 36 PHE HD1 1 1
17 43758 1 1 36 PHE HD2 H 1.153 -28.150 31.357 1.00 . A A . 36 PHE HD2 1 1
17 43759 1 1 36 PHE HE1 H 0.559 -25.552 35.535 1.00 . A A . 36 PHE HE1 1 1
17 43760 1 1 36 PHE HE2 H 0.364 -29.283 33.419 1.00 . A A . 36 PHE HE2 1 1
17 43761 1 1 36 PHE HZ H 0.069 -27.979 35.513 1.00 . A A . 36 PHE HZ 1 1
17 43762 1 1 36 PHE N N -0.467 -25.240 30.073 1.00 . A A . 36 PHE N 1 1
17 43763 1 1 36 PHE O O 1.776 -22.553 29.717 1.00 . A A . 36 PHE O 1 1
17 43764 1 1 37 GLY C C 3.079 -23.767 26.653 1.00 . A A . 37 GLY C 1 1
17 43765 1 1 37 GLY CA C 1.707 -23.254 27.094 1.00 . A A . 37 GLY CA 1 1
17 43766 1 1 37 GLY H H 0.787 -24.941 28.006 1.00 . A A . 37 GLY H 1 1
17 43767 1 1 37 GLY HA2 H 1.021 -23.309 26.262 1.00 . A A . 37 GLY HA2 1 1
17 43768 1 1 37 GLY HA3 H 1.795 -22.228 27.418 1.00 . A A . 37 GLY HA3 1 1
17 43769 1 1 37 GLY N N 1.200 -24.073 28.196 1.00 . A A . 37 GLY N 1 1
17 43770 1 1 37 GLY O O 4.100 -23.183 26.969 1.00 . A A . 37 GLY O 1 1
17 43771 1 1 38 PHE C C 4.891 -24.564 24.255 1.00 . A A . 38 PHE C 1 1
17 43772 1 1 38 PHE CA C 4.385 -25.412 25.431 1.00 . A A . 38 PHE CA 1 1
17 43773 1 1 38 PHE CB C 4.206 -26.863 24.975 1.00 . A A . 38 PHE CB 1 1
17 43774 1 1 38 PHE CD1 C 6.523 -27.752 25.400 1.00 . A A . 38 PHE CD1 1 1
17 43775 1 1 38 PHE CD2 C 5.751 -27.562 23.111 1.00 . A A . 38 PHE CD2 1 1
17 43776 1 1 38 PHE CE1 C 7.746 -28.252 24.946 1.00 . A A . 38 PHE CE1 1 1
17 43777 1 1 38 PHE CE2 C 6.973 -28.064 22.657 1.00 . A A . 38 PHE CE2 1 1
17 43778 1 1 38 PHE CG C 5.526 -27.407 24.484 1.00 . A A . 38 PHE CG 1 1
17 43779 1 1 38 PHE CZ C 7.971 -28.408 23.573 1.00 . A A . 38 PHE CZ 1 1
17 43780 1 1 38 PHE H H 2.272 -25.315 25.656 1.00 . A A . 38 PHE H 1 1
17 43781 1 1 38 PHE HA H 5.106 -25.376 26.235 1.00 . A A . 38 PHE HA 1 1
17 43782 1 1 38 PHE HB2 H 3.858 -27.460 25.805 1.00 . A A . 38 PHE HB2 1 1
17 43783 1 1 38 PHE HB3 H 3.481 -26.902 24.176 1.00 . A A . 38 PHE HB3 1 1
17 43784 1 1 38 PHE HD1 H 6.348 -27.633 26.458 1.00 . A A . 38 PHE HD1 1 1
17 43785 1 1 38 PHE HD2 H 4.979 -27.296 22.404 1.00 . A A . 38 PHE HD2 1 1
17 43786 1 1 38 PHE HE1 H 8.515 -28.519 25.654 1.00 . A A . 38 PHE HE1 1 1
17 43787 1 1 38 PHE HE2 H 7.147 -28.186 21.598 1.00 . A A . 38 PHE HE2 1 1
17 43788 1 1 38 PHE HZ H 8.916 -28.793 23.222 1.00 . A A . 38 PHE HZ 1 1
17 43789 1 1 38 PHE N N 3.110 -24.869 25.902 1.00 . A A . 38 PHE N 1 1
17 43790 1 1 38 PHE O O 4.152 -24.303 23.323 1.00 . A A . 38 PHE O 1 1
17 43791 1 1 39 PRO C C 7.203 -24.202 22.090 1.00 . A A . 39 PRO C 1 1
17 43792 1 1 39 PRO CA C 6.756 -23.327 23.273 1.00 . A A . 39 PRO CA 1 1
17 43793 1 1 39 PRO CB C 7.953 -22.666 23.953 1.00 . A A . 39 PRO CB 1 1
17 43794 1 1 39 PRO CD C 7.126 -24.403 25.428 1.00 . A A . 39 PRO CD 1 1
17 43795 1 1 39 PRO CG C 8.337 -23.582 25.073 1.00 . A A . 39 PRO CG 1 1
17 43796 1 1 39 PRO HA H 6.059 -22.572 22.947 1.00 . A A . 39 PRO HA 1 1
17 43797 1 1 39 PRO HB2 H 8.773 -22.566 23.257 1.00 . A A . 39 PRO HB2 1 1
17 43798 1 1 39 PRO HB3 H 7.675 -21.698 24.343 1.00 . A A . 39 PRO HB3 1 1
17 43799 1 1 39 PRO HD2 H 7.387 -25.451 25.469 1.00 . A A . 39 PRO HD2 1 1
17 43800 1 1 39 PRO HD3 H 6.713 -24.078 26.369 1.00 . A A . 39 PRO HD3 1 1
17 43801 1 1 39 PRO HG2 H 9.141 -24.231 24.758 1.00 . A A . 39 PRO HG2 1 1
17 43802 1 1 39 PRO HG3 H 8.648 -23.003 25.928 1.00 . A A . 39 PRO HG3 1 1
17 43803 1 1 39 PRO N N 6.173 -24.144 24.337 1.00 . A A . 39 PRO N 1 1
17 43804 1 1 39 PRO O O 8.382 -24.361 21.835 1.00 . A A . 39 PRO O 1 1
17 43805 1 1 40 GLN C C 7.134 -24.698 19.051 1.00 . A A . 40 GLN C 1 1
17 43806 1 1 40 GLN CA C 6.599 -25.592 20.183 1.00 . A A . 40 GLN CA 1 1
17 43807 1 1 40 GLN CB C 5.369 -26.358 19.692 1.00 . A A . 40 GLN CB 1 1
17 43808 1 1 40 GLN CD C 4.533 -27.577 17.673 1.00 . A A . 40 GLN CD 1 1
17 43809 1 1 40 GLN CG C 5.753 -27.322 18.563 1.00 . A A . 40 GLN CG 1 1
17 43810 1 1 40 GLN H H 5.304 -24.605 21.558 1.00 . A A . 40 GLN H 1 1
17 43811 1 1 40 GLN HA H 7.365 -26.296 20.469 1.00 . A A . 40 GLN HA 1 1
17 43812 1 1 40 GLN HB2 H 4.955 -26.922 20.513 1.00 . A A . 40 GLN HB2 1 1
17 43813 1 1 40 GLN HB3 H 4.635 -25.658 19.329 1.00 . A A . 40 GLN HB3 1 1
17 43814 1 1 40 GLN HE21 H 5.499 -27.179 15.985 1.00 . A A . 40 GLN HE21 1 1
17 43815 1 1 40 GLN HE22 H 3.866 -27.606 15.803 1.00 . A A . 40 GLN HE22 1 1
17 43816 1 1 40 GLN HG2 H 6.544 -26.890 17.969 1.00 . A A . 40 GLN HG2 1 1
17 43817 1 1 40 GLN HG3 H 6.092 -28.257 18.986 1.00 . A A . 40 GLN HG3 1 1
17 43818 1 1 40 GLN N N 6.248 -24.763 21.341 1.00 . A A . 40 GLN N 1 1
17 43819 1 1 40 GLN NE2 N 4.642 -27.443 16.380 1.00 . A A . 40 GLN NE2 1 1
17 43820 1 1 40 GLN O O 7.785 -25.172 18.140 1.00 . A A . 40 GLN O 1 1
17 43821 1 1 40 GLN OE1 O 3.468 -27.903 18.160 1.00 . A A . 40 GLN OE1 1 1
17 43822 1 1 41 GLU C C 8.931 -22.636 18.014 1.00 . A A . 41 GLU C 1 1
17 43823 1 1 41 GLU CA C 7.403 -22.476 18.089 1.00 . A A . 41 GLU CA 1 1
17 43824 1 1 41 GLU CB C 7.047 -21.025 18.446 1.00 . A A . 41 GLU CB 1 1
17 43825 1 1 41 GLU CD C 8.706 -19.766 17.024 1.00 . A A . 41 GLU CD 1 1
17 43826 1 1 41 GLU CG C 7.224 -20.113 17.223 1.00 . A A . 41 GLU CG 1 1
17 43827 1 1 41 GLU H H 6.375 -23.022 19.868 1.00 . A A . 41 GLU H 1 1
17 43828 1 1 41 GLU HA H 6.969 -22.729 17.133 1.00 . A A . 41 GLU HA 1 1
17 43829 1 1 41 GLU HB2 H 6.019 -20.983 18.774 1.00 . A A . 41 GLU HB2 1 1
17 43830 1 1 41 GLU HB3 H 7.690 -20.685 19.244 1.00 . A A . 41 GLU HB3 1 1
17 43831 1 1 41 GLU HG2 H 6.854 -20.618 16.343 1.00 . A A . 41 GLU HG2 1 1
17 43832 1 1 41 GLU HG3 H 6.662 -19.202 17.373 1.00 . A A . 41 GLU HG3 1 1
17 43833 1 1 41 GLU N N 6.886 -23.384 19.117 1.00 . A A . 41 GLU N 1 1
17 43834 1 1 41 GLU O O 9.521 -22.553 16.954 1.00 . A A . 41 GLU O 1 1
17 43835 1 1 41 GLU OE1 O 9.314 -19.271 17.961 1.00 . A A . 41 GLU OE1 1 1
17 43836 1 1 41 GLU OE2 O 9.204 -19.993 15.933 1.00 . A A . 41 GLU OE2 1 1
17 43837 1 1 42 GLU C C 11.343 -24.612 18.978 1.00 . A A . 42 GLU C 1 1
17 43838 1 1 42 GLU CA C 11.023 -23.112 19.156 1.00 . A A . 42 GLU CA 1 1
17 43839 1 1 42 GLU CB C 11.597 -22.610 20.484 1.00 . A A . 42 GLU CB 1 1
17 43840 1 1 42 GLU CD C 12.273 -20.424 19.463 1.00 . A A . 42 GLU CD 1 1
17 43841 1 1 42 GLU CG C 12.772 -21.663 20.214 1.00 . A A . 42 GLU CG 1 1
17 43842 1 1 42 GLU H H 9.077 -23.009 19.989 1.00 . A A . 42 GLU H 1 1
17 43843 1 1 42 GLU HA H 11.461 -22.554 18.342 1.00 . A A . 42 GLU HA 1 1
17 43844 1 1 42 GLU HB2 H 10.830 -22.081 21.030 1.00 . A A . 42 GLU HB2 1 1
17 43845 1 1 42 GLU HB3 H 11.935 -23.450 21.069 1.00 . A A . 42 GLU HB3 1 1
17 43846 1 1 42 GLU HG2 H 13.212 -21.360 21.151 1.00 . A A . 42 GLU HG2 1 1
17 43847 1 1 42 GLU HG3 H 13.513 -22.172 19.618 1.00 . A A . 42 GLU HG3 1 1
17 43848 1 1 42 GLU N N 9.577 -22.915 19.152 1.00 . A A . 42 GLU N 1 1
17 43849 1 1 42 GLU O O 12.361 -25.094 19.438 1.00 . A A . 42 GLU O 1 1
17 43850 1 1 42 GLU OE1 O 11.522 -19.661 20.050 1.00 . A A . 42 GLU OE1 1 1
17 43851 1 1 42 GLU OE2 O 12.647 -20.260 18.313 1.00 . A A . 42 GLU OE2 1 1
17 43852 1 1 43 PHE C C 10.254 -27.180 16.655 1.00 . A A . 43 PHE C 1 1
17 43853 1 1 43 PHE CA C 10.711 -26.790 18.072 1.00 . A A . 43 PHE CA 1 1
17 43854 1 1 43 PHE CB C 9.920 -27.631 19.084 1.00 . A A . 43 PHE CB 1 1
17 43855 1 1 43 PHE CD1 C 11.625 -28.651 20.624 1.00 . A A . 43 PHE CD1 1 1
17 43856 1 1 43 PHE CD2 C 10.341 -26.749 21.403 1.00 . A A . 43 PHE CD2 1 1
17 43857 1 1 43 PHE CE1 C 12.298 -28.700 21.849 1.00 . A A . 43 PHE CE1 1 1
17 43858 1 1 43 PHE CE2 C 11.016 -26.796 22.627 1.00 . A A . 43 PHE CE2 1 1
17 43859 1 1 43 PHE CG C 10.647 -27.677 20.403 1.00 . A A . 43 PHE CG 1 1
17 43860 1 1 43 PHE CZ C 11.991 -27.772 22.849 1.00 . A A . 43 PHE CZ 1 1
17 43861 1 1 43 PHE H H 9.662 -24.947 17.920 1.00 . A A . 43 PHE H 1 1
17 43862 1 1 43 PHE HA H 11.767 -26.994 18.180 1.00 . A A . 43 PHE HA 1 1
17 43863 1 1 43 PHE HB2 H 8.943 -27.196 19.228 1.00 . A A . 43 PHE HB2 1 1
17 43864 1 1 43 PHE HB3 H 9.810 -28.636 18.703 1.00 . A A . 43 PHE HB3 1 1
17 43865 1 1 43 PHE HD1 H 11.856 -29.368 19.850 1.00 . A A . 43 PHE HD1 1 1
17 43866 1 1 43 PHE HD2 H 9.584 -25.997 21.230 1.00 . A A . 43 PHE HD2 1 1
17 43867 1 1 43 PHE HE1 H 13.063 -29.449 22.022 1.00 . A A . 43 PHE HE1 1 1
17 43868 1 1 43 PHE HE2 H 10.790 -26.078 23.401 1.00 . A A . 43 PHE HE2 1 1
17 43869 1 1 43 PHE HZ H 12.506 -27.809 23.796 1.00 . A A . 43 PHE HZ 1 1
17 43870 1 1 43 PHE N N 10.468 -25.358 18.289 1.00 . A A . 43 PHE N 1 1
17 43871 1 1 43 PHE O O 9.731 -28.260 16.444 1.00 . A A . 43 PHE O 1 1
17 43872 1 1 44 GLY C C 11.032 -26.202 13.296 1.00 . A A . 44 GLY C 1 1
17 43873 1 1 44 GLY CA C 9.979 -26.627 14.315 1.00 . A A . 44 GLY CA 1 1
17 43874 1 1 44 GLY H H 10.831 -25.426 15.851 1.00 . A A . 44 GLY H 1 1
17 43875 1 1 44 GLY HA2 H 9.819 -27.689 14.237 1.00 . A A . 44 GLY HA2 1 1
17 43876 1 1 44 GLY HA3 H 9.053 -26.111 14.109 1.00 . A A . 44 GLY HA3 1 1
17 43877 1 1 44 GLY N N 10.425 -26.298 15.669 1.00 . A A . 44 GLY N 1 1
17 43878 1 1 44 GLY O O 11.966 -26.929 13.012 1.00 . A A . 44 GLY O 1 1
17 43879 1 1 45 ASN C C 13.144 -24.168 12.385 1.00 . A A . 45 ASN C 1 1
17 43880 1 1 45 ASN CA C 11.820 -24.541 11.712 1.00 . A A . 45 ASN CA 1 1
17 43881 1 1 45 ASN CB C 11.261 -23.316 10.978 1.00 . A A . 45 ASN CB 1 1
17 43882 1 1 45 ASN CG C 10.064 -23.733 10.118 1.00 . A A . 45 ASN CG 1 1
17 43883 1 1 45 ASN H H 10.098 -24.463 12.963 1.00 . A A . 45 ASN H 1 1
17 43884 1 1 45 ASN HA H 11.998 -25.331 10.997 1.00 . A A . 45 ASN HA 1 1
17 43885 1 1 45 ASN HB2 H 10.945 -22.577 11.699 1.00 . A A . 45 ASN HB2 1 1
17 43886 1 1 45 ASN HB3 H 12.028 -22.895 10.345 1.00 . A A . 45 ASN HB3 1 1
17 43887 1 1 45 ASN HD21 H 8.775 -22.581 11.096 1.00 . A A . 45 ASN HD21 1 1
17 43888 1 1 45 ASN HD22 H 8.117 -23.482 9.816 1.00 . A A . 45 ASN HD22 1 1
17 43889 1 1 45 ASN N N 10.868 -25.015 12.719 1.00 . A A . 45 ASN N 1 1
17 43890 1 1 45 ASN ND2 N 8.888 -23.224 10.364 1.00 . A A . 45 ASN ND2 1 1
17 43891 1 1 45 ASN O O 13.164 -23.600 13.461 1.00 . A A . 45 ASN O 1 1
17 43892 1 1 45 ASN OD1 O 10.201 -24.531 9.210 1.00 . A A . 45 ASN OD1 1 1
17 43893 1 1 46 GLN C C 15.850 -25.090 13.532 1.00 . A A . 46 GLN C 1 1
17 43894 1 1 46 GLN CA C 15.589 -24.198 12.305 1.00 . A A . 46 GLN CA 1 1
17 43895 1 1 46 GLN CB C 15.683 -22.717 12.703 1.00 . A A . 46 GLN CB 1 1
17 43896 1 1 46 GLN CD C 17.250 -20.802 13.095 1.00 . A A . 46 GLN CD 1 1
17 43897 1 1 46 GLN CG C 17.154 -22.293 12.756 1.00 . A A . 46 GLN CG 1 1
17 43898 1 1 46 GLN H H 14.208 -24.964 10.877 1.00 . A A . 46 GLN H 1 1
17 43899 1 1 46 GLN HA H 16.340 -24.407 11.558 1.00 . A A . 46 GLN HA 1 1
17 43900 1 1 46 GLN HB2 H 15.161 -22.115 11.974 1.00 . A A . 46 GLN HB2 1 1
17 43901 1 1 46 GLN HB3 H 15.234 -22.575 13.674 1.00 . A A . 46 GLN HB3 1 1
17 43902 1 1 46 GLN HE21 H 18.332 -21.093 14.736 1.00 . A A . 46 GLN HE21 1 1
17 43903 1 1 46 GLN HE22 H 17.973 -19.473 14.379 1.00 . A A . 46 GLN HE22 1 1
17 43904 1 1 46 GLN HG2 H 17.667 -22.867 13.513 1.00 . A A . 46 GLN HG2 1 1
17 43905 1 1 46 GLN HG3 H 17.615 -22.473 11.796 1.00 . A A . 46 GLN HG3 1 1
17 43906 1 1 46 GLN N N 14.267 -24.501 11.740 1.00 . A A . 46 GLN N 1 1
17 43907 1 1 46 GLN NE2 N 17.906 -20.425 14.159 1.00 . A A . 46 GLN NE2 1 1
17 43908 1 1 46 GLN O O 16.626 -24.748 14.405 1.00 . A A . 46 GLN O 1 1
17 43909 1 1 46 GLN OE1 O 16.724 -19.970 12.381 1.00 . A A . 46 GLN OE1 1 1
17 43910 1 1 47 PHE C C 15.554 -28.610 14.183 1.00 . A A . 47 PHE C 1 1
17 43911 1 1 47 PHE CA C 15.440 -27.177 14.718 1.00 . A A . 47 PHE CA 1 1
17 43912 1 1 47 PHE CB C 14.292 -27.080 15.731 1.00 . A A . 47 PHE CB 1 1
17 43913 1 1 47 PHE CD1 C 15.354 -25.527 17.417 1.00 . A A . 47 PHE CD1 1 1
17 43914 1 1 47 PHE CD2 C 13.461 -24.732 16.126 1.00 . A A . 47 PHE CD2 1 1
17 43915 1 1 47 PHE CE1 C 15.431 -24.290 18.064 1.00 . A A . 47 PHE CE1 1 1
17 43916 1 1 47 PHE CE2 C 13.537 -23.495 16.776 1.00 . A A . 47 PHE CE2 1 1
17 43917 1 1 47 PHE CG C 14.368 -25.748 16.444 1.00 . A A . 47 PHE CG 1 1
17 43918 1 1 47 PHE CZ C 14.523 -23.274 17.744 1.00 . A A . 47 PHE CZ 1 1
17 43919 1 1 47 PHE H H 14.612 -26.535 12.867 1.00 . A A . 47 PHE H 1 1
17 43920 1 1 47 PHE HA H 16.368 -26.912 15.206 1.00 . A A . 47 PHE HA 1 1
17 43921 1 1 47 PHE HB2 H 13.346 -27.159 15.214 1.00 . A A . 47 PHE HB2 1 1
17 43922 1 1 47 PHE HB3 H 14.376 -27.878 16.451 1.00 . A A . 47 PHE HB3 1 1
17 43923 1 1 47 PHE HD1 H 16.054 -26.311 17.666 1.00 . A A . 47 PHE HD1 1 1
17 43924 1 1 47 PHE HD2 H 12.700 -24.903 15.382 1.00 . A A . 47 PHE HD2 1 1
17 43925 1 1 47 PHE HE1 H 16.191 -24.119 18.812 1.00 . A A . 47 PHE HE1 1 1
17 43926 1 1 47 PHE HE2 H 12.837 -22.711 16.530 1.00 . A A . 47 PHE HE2 1 1
17 43927 1 1 47 PHE HZ H 14.584 -22.318 18.243 1.00 . A A . 47 PHE HZ 1 1
17 43928 1 1 47 PHE N N 15.217 -26.268 13.592 1.00 . A A . 47 PHE N 1 1
17 43929 1 1 47 PHE O O 14.806 -29.493 14.560 1.00 . A A . 47 PHE O 1 1
17 43930 1 1 48 GLN C C 18.160 -30.355 12.312 1.00 . A A . 48 GLN C 1 1
17 43931 1 1 48 GLN CA C 16.691 -30.178 12.716 1.00 . A A . 48 GLN CA 1 1
17 43932 1 1 48 GLN CB C 15.790 -30.371 11.490 1.00 . A A . 48 GLN CB 1 1
17 43933 1 1 48 GLN CD C 15.098 -29.393 9.265 1.00 . A A . 48 GLN CD 1 1
17 43934 1 1 48 GLN CG C 16.059 -29.266 10.460 1.00 . A A . 48 GLN CG 1 1
17 43935 1 1 48 GLN H H 17.094 -28.109 12.996 1.00 . A A . 48 GLN H 1 1
17 43936 1 1 48 GLN HA H 16.439 -30.918 13.462 1.00 . A A . 48 GLN HA 1 1
17 43937 1 1 48 GLN HB2 H 15.993 -31.334 11.044 1.00 . A A . 48 GLN HB2 1 1
17 43938 1 1 48 GLN HB3 H 14.755 -30.330 11.797 1.00 . A A . 48 GLN HB3 1 1
17 43939 1 1 48 GLN HE21 H 14.297 -31.123 9.849 1.00 . A A . 48 GLN HE21 1 1
17 43940 1 1 48 GLN HE22 H 13.685 -30.493 8.399 1.00 . A A . 48 GLN HE22 1 1
17 43941 1 1 48 GLN HG2 H 15.920 -28.302 10.926 1.00 . A A . 48 GLN HG2 1 1
17 43942 1 1 48 GLN HG3 H 17.077 -29.348 10.107 1.00 . A A . 48 GLN HG3 1 1
17 43943 1 1 48 GLN N N 16.508 -28.842 13.283 1.00 . A A . 48 GLN N 1 1
17 43944 1 1 48 GLN NE2 N 14.293 -30.422 9.164 1.00 . A A . 48 GLN NE2 1 1
17 43945 1 1 48 GLN O O 18.905 -29.397 12.223 1.00 . A A . 48 GLN O 1 1
17 43946 1 1 48 GLN OE1 O 15.083 -28.537 8.401 1.00 . A A . 48 GLN OE1 1 1
17 43947 1 1 49 LYS C C 20.906 -31.406 12.846 1.00 . A A . 49 LYS C 1 1
17 43948 1 1 49 LYS CA C 19.985 -31.852 11.697 1.00 . A A . 49 LYS CA 1 1
17 43949 1 1 49 LYS CB C 20.354 -31.091 10.412 1.00 . A A . 49 LYS CB 1 1
17 43950 1 1 49 LYS CD C 19.752 -30.689 8.019 1.00 . A A . 49 LYS CD 1 1
17 43951 1 1 49 LYS CE C 18.794 -31.065 6.882 1.00 . A A . 49 LYS CE 1 1
17 43952 1 1 49 LYS CG C 19.398 -31.481 9.281 1.00 . A A . 49 LYS CG 1 1
17 43953 1 1 49 LYS H H 17.967 -32.351 12.162 1.00 . A A . 49 LYS H 1 1
17 43954 1 1 49 LYS HA H 20.118 -32.911 11.532 1.00 . A A . 49 LYS HA 1 1
17 43955 1 1 49 LYS HB2 H 20.286 -30.029 10.590 1.00 . A A . 49 LYS HB2 1 1
17 43956 1 1 49 LYS HB3 H 21.366 -31.342 10.128 1.00 . A A . 49 LYS HB3 1 1
17 43957 1 1 49 LYS HD2 H 19.667 -29.632 8.224 1.00 . A A . 49 LYS HD2 1 1
17 43958 1 1 49 LYS HD3 H 20.765 -30.917 7.724 1.00 . A A . 49 LYS HD3 1 1
17 43959 1 1 49 LYS HE2 H 19.145 -30.625 5.960 1.00 . A A . 49 LYS HE2 1 1
17 43960 1 1 49 LYS HE3 H 18.772 -32.140 6.776 1.00 . A A . 49 LYS HE3 1 1
17 43961 1 1 49 LYS HG2 H 19.489 -32.539 9.080 1.00 . A A . 49 LYS HG2 1 1
17 43962 1 1 49 LYS HG3 H 18.383 -31.257 9.575 1.00 . A A . 49 LYS HG3 1 1
17 43963 1 1 49 LYS HZ1 H 17.445 -29.551 7.371 1.00 . A A . 49 LYS HZ1 1 1
17 43964 1 1 49 LYS HZ2 H 16.807 -30.743 6.343 1.00 . A A . 49 LYS HZ2 1 1
17 43965 1 1 49 LYS HZ3 H 17.030 -31.073 7.994 1.00 . A A . 49 LYS HZ3 1 1
17 43966 1 1 49 LYS N N 18.589 -31.599 12.074 1.00 . A A . 49 LYS N 1 1
17 43967 1 1 49 LYS NZ N 17.415 -30.571 7.170 1.00 . A A . 49 LYS NZ 1 1
17 43968 1 1 49 LYS O O 21.780 -30.577 12.669 1.00 . A A . 49 LYS O 1 1
17 43969 1 1 50 ALA C C 21.307 -30.103 15.537 1.00 . A A . 50 ALA C 1 1
17 43970 1 1 50 ALA CA C 21.518 -31.591 15.205 1.00 . A A . 50 ALA CA 1 1
17 43971 1 1 50 ALA CB C 23.002 -31.861 14.919 1.00 . A A . 50 ALA CB 1 1
17 43972 1 1 50 ALA H H 19.977 -32.618 14.157 1.00 . A A . 50 ALA H 1 1
17 43973 1 1 50 ALA HA H 21.210 -32.185 16.055 1.00 . A A . 50 ALA HA 1 1
17 43974 1 1 50 ALA HB1 H 23.088 -32.627 14.162 1.00 . A A . 50 ALA HB1 1 1
17 43975 1 1 50 ALA HB2 H 23.474 -30.955 14.569 1.00 . A A . 50 ALA HB2 1 1
17 43976 1 1 50 ALA HB3 H 23.488 -32.194 15.824 1.00 . A A . 50 ALA HB3 1 1
17 43977 1 1 50 ALA N N 20.694 -31.960 14.047 1.00 . A A . 50 ALA N 1 1
17 43978 1 1 50 ALA O O 22.204 -29.293 15.405 1.00 . A A . 50 ALA O 1 1
17 43979 1 1 51 GLU C C 19.023 -28.277 17.620 1.00 . A A . 51 GLU C 1 1
17 43980 1 1 51 GLU CA C 19.820 -28.339 16.319 1.00 . A A . 51 GLU CA 1 1
17 43981 1 1 51 GLU CB C 19.016 -27.662 15.207 1.00 . A A . 51 GLU CB 1 1
17 43982 1 1 51 GLU CD C 20.904 -26.227 14.394 1.00 . A A . 51 GLU CD 1 1
17 43983 1 1 51 GLU CG C 19.934 -27.355 14.023 1.00 . A A . 51 GLU CG 1 1
17 43984 1 1 51 GLU H H 19.395 -30.414 16.073 1.00 . A A . 51 GLU H 1 1
17 43985 1 1 51 GLU HA H 20.747 -27.817 16.455 1.00 . A A . 51 GLU HA 1 1
17 43986 1 1 51 GLU HB2 H 18.222 -28.319 14.886 1.00 . A A . 51 GLU HB2 1 1
17 43987 1 1 51 GLU HB3 H 18.592 -26.741 15.580 1.00 . A A . 51 GLU HB3 1 1
17 43988 1 1 51 GLU HG2 H 20.495 -28.242 13.768 1.00 . A A . 51 GLU HG2 1 1
17 43989 1 1 51 GLU HG3 H 19.337 -27.053 13.177 1.00 . A A . 51 GLU HG3 1 1
17 43990 1 1 51 GLU N N 20.100 -29.740 15.977 1.00 . A A . 51 GLU N 1 1
17 43991 1 1 51 GLU O O 19.352 -27.538 18.527 1.00 . A A . 51 GLU O 1 1
17 43992 1 1 51 GLU OE1 O 20.436 -25.130 14.655 1.00 . A A . 51 GLU OE1 1 1
17 43993 1 1 51 GLU OE2 O 22.097 -26.481 14.413 1.00 . A A . 51 GLU OE2 1 1
17 43994 1 1 52 THR C C 17.719 -30.045 19.954 1.00 . A A . 52 THR C 1 1
17 43995 1 1 52 THR CA C 17.131 -29.069 18.921 1.00 . A A . 52 THR CA 1 1
17 43996 1 1 52 THR CB C 15.687 -29.502 18.606 1.00 . A A . 52 THR CB 1 1
17 43997 1 1 52 THR CG2 C 14.712 -28.418 19.073 1.00 . A A . 52 THR CG2 1 1
17 43998 1 1 52 THR H H 17.722 -29.633 16.950 1.00 . A A . 52 THR H 1 1
17 43999 1 1 52 THR HA H 17.116 -28.077 19.345 1.00 . A A . 52 THR HA 1 1
17 44000 1 1 52 THR HB H 15.468 -30.420 19.128 1.00 . A A . 52 THR HB 1 1
17 44001 1 1 52 THR HG1 H 15.584 -30.652 17.041 1.00 . A A . 52 THR HG1 1 1
17 44002 1 1 52 THR HG21 H 15.177 -27.450 18.978 1.00 . A A . 52 THR HG21 1 1
17 44003 1 1 52 THR HG22 H 13.820 -28.451 18.464 1.00 . A A . 52 THR HG22 1 1
17 44004 1 1 52 THR HG23 H 14.448 -28.593 20.106 1.00 . A A . 52 THR HG23 1 1
17 44005 1 1 52 THR N N 17.955 -29.060 17.707 1.00 . A A . 52 THR N 1 1
17 44006 1 1 52 THR O O 17.226 -30.140 21.055 1.00 . A A . 52 THR O 1 1
17 44007 1 1 52 THR OG1 O 15.533 -29.709 17.208 1.00 . A A . 52 THR OG1 1 1
17 44008 1 1 53 ILE C C 19.653 -31.091 21.903 1.00 . A A . 53 ILE C 1 1
17 44009 1 1 53 ILE CA C 19.368 -31.754 20.542 1.00 . A A . 53 ILE CA 1 1
17 44010 1 1 53 ILE CB C 20.663 -32.342 19.968 1.00 . A A . 53 ILE CB 1 1
17 44011 1 1 53 ILE CD1 C 21.576 -33.769 18.111 1.00 . A A . 53 ILE CD1 1 1
17 44012 1 1 53 ILE CG1 C 20.347 -33.012 18.622 1.00 . A A . 53 ILE CG1 1 1
17 44013 1 1 53 ILE CG2 C 21.232 -33.382 20.939 1.00 . A A . 53 ILE CG2 1 1
17 44014 1 1 53 ILE H H 19.151 -30.705 18.700 1.00 . A A . 53 ILE H 1 1
17 44015 1 1 53 ILE HA H 18.663 -32.559 20.694 1.00 . A A . 53 ILE HA 1 1
17 44016 1 1 53 ILE HB H 21.387 -31.552 19.822 1.00 . A A . 53 ILE HB 1 1
17 44017 1 1 53 ILE HD11 H 22.465 -33.183 18.298 1.00 . A A . 53 ILE HD11 1 1
17 44018 1 1 53 ILE HD12 H 21.654 -34.717 18.624 1.00 . A A . 53 ILE HD12 1 1
17 44019 1 1 53 ILE HD13 H 21.477 -33.942 17.049 1.00 . A A . 53 ILE HD13 1 1
17 44020 1 1 53 ILE HG12 H 19.523 -33.702 18.749 1.00 . A A . 53 ILE HG12 1 1
17 44021 1 1 53 ILE HG13 H 20.071 -32.256 17.902 1.00 . A A . 53 ILE HG13 1 1
17 44022 1 1 53 ILE HG21 H 21.023 -33.080 21.954 1.00 . A A . 53 ILE HG21 1 1
17 44023 1 1 53 ILE HG22 H 20.778 -34.342 20.747 1.00 . A A . 53 ILE HG22 1 1
17 44024 1 1 53 ILE HG23 H 22.301 -33.456 20.799 1.00 . A A . 53 ILE HG23 1 1
17 44025 1 1 53 ILE N N 18.776 -30.791 19.600 1.00 . A A . 53 ILE N 1 1
17 44026 1 1 53 ILE O O 19.285 -31.638 22.925 1.00 . A A . 53 ILE O 1 1
17 44027 1 1 54 PRO C C 19.264 -28.791 23.845 1.00 . A A . 54 PRO C 1 1
17 44028 1 1 54 PRO CA C 20.573 -29.194 23.152 1.00 . A A . 54 PRO CA 1 1
17 44029 1 1 54 PRO CB C 21.384 -27.972 22.713 1.00 . A A . 54 PRO CB 1 1
17 44030 1 1 54 PRO CD C 20.781 -29.147 20.723 1.00 . A A . 54 PRO CD 1 1
17 44031 1 1 54 PRO CG C 21.029 -27.774 21.279 1.00 . A A . 54 PRO CG 1 1
17 44032 1 1 54 PRO HA H 21.165 -29.813 23.803 1.00 . A A . 54 PRO HA 1 1
17 44033 1 1 54 PRO HB2 H 21.102 -27.106 23.293 1.00 . A A . 54 PRO HB2 1 1
17 44034 1 1 54 PRO HB3 H 22.441 -28.167 22.815 1.00 . A A . 54 PRO HB3 1 1
17 44035 1 1 54 PRO HD2 H 20.031 -29.111 19.950 1.00 . A A . 54 PRO HD2 1 1
17 44036 1 1 54 PRO HD3 H 21.698 -29.578 20.348 1.00 . A A . 54 PRO HD3 1 1
17 44037 1 1 54 PRO HG2 H 20.136 -27.172 21.197 1.00 . A A . 54 PRO HG2 1 1
17 44038 1 1 54 PRO HG3 H 21.846 -27.302 20.755 1.00 . A A . 54 PRO HG3 1 1
17 44039 1 1 54 PRO N N 20.294 -29.898 21.891 1.00 . A A . 54 PRO N 1 1
17 44040 1 1 54 PRO O O 19.167 -28.809 25.059 1.00 . A A . 54 PRO O 1 1
17 44041 1 1 55 VAL C C 16.305 -29.384 24.245 1.00 . A A . 55 VAL C 1 1
17 44042 1 1 55 VAL CA C 16.937 -28.115 23.663 1.00 . A A . 55 VAL CA 1 1
17 44043 1 1 55 VAL CB C 15.981 -27.524 22.618 1.00 . A A . 55 VAL CB 1 1
17 44044 1 1 55 VAL CG1 C 14.685 -27.108 23.300 1.00 . A A . 55 VAL CG1 1 1
17 44045 1 1 55 VAL CG2 C 16.594 -26.290 21.969 1.00 . A A . 55 VAL CG2 1 1
17 44046 1 1 55 VAL H H 18.326 -28.489 22.093 1.00 . A A . 55 VAL H 1 1
17 44047 1 1 55 VAL HA H 17.093 -27.399 24.457 1.00 . A A . 55 VAL HA 1 1
17 44048 1 1 55 VAL HB H 15.770 -28.265 21.862 1.00 . A A . 55 VAL HB 1 1
17 44049 1 1 55 VAL HG11 H 14.900 -26.392 24.078 1.00 . A A . 55 VAL HG11 1 1
17 44050 1 1 55 VAL HG12 H 14.024 -26.661 22.571 1.00 . A A . 55 VAL HG12 1 1
17 44051 1 1 55 VAL HG13 H 14.211 -27.978 23.729 1.00 . A A . 55 VAL HG13 1 1
17 44052 1 1 55 VAL HG21 H 16.854 -25.576 22.735 1.00 . A A . 55 VAL HG21 1 1
17 44053 1 1 55 VAL HG22 H 17.476 -26.572 21.419 1.00 . A A . 55 VAL HG22 1 1
17 44054 1 1 55 VAL HG23 H 15.873 -25.847 21.294 1.00 . A A . 55 VAL HG23 1 1
17 44055 1 1 55 VAL N N 18.229 -28.464 23.067 1.00 . A A . 55 VAL N 1 1
17 44056 1 1 55 VAL O O 15.767 -29.370 25.333 1.00 . A A . 55 VAL O 1 1
17 44057 1 1 56 LEU C C 16.569 -32.197 25.259 1.00 . A A . 56 LEU C 1 1
17 44058 1 1 56 LEU CA C 15.804 -31.754 24.006 1.00 . A A . 56 LEU CA 1 1
17 44059 1 1 56 LEU CB C 15.925 -32.877 22.963 1.00 . A A . 56 LEU CB 1 1
17 44060 1 1 56 LEU CD1 C 15.284 -33.675 20.692 1.00 . A A . 56 LEU CD1 1 1
17 44061 1 1 56 LEU CD2 C 13.846 -32.012 21.869 1.00 . A A . 56 LEU CD2 1 1
17 44062 1 1 56 LEU CG C 15.284 -32.470 21.634 1.00 . A A . 56 LEU CG 1 1
17 44063 1 1 56 LEU H H 16.822 -30.481 22.638 1.00 . A A . 56 LEU H 1 1
17 44064 1 1 56 LEU HA H 14.761 -31.598 24.251 1.00 . A A . 56 LEU HA 1 1
17 44065 1 1 56 LEU HB2 H 16.969 -33.097 22.799 1.00 . A A . 56 LEU HB2 1 1
17 44066 1 1 56 LEU HB3 H 15.432 -33.762 23.338 1.00 . A A . 56 LEU HB3 1 1
17 44067 1 1 56 LEU HD11 H 16.278 -34.099 20.650 1.00 . A A . 56 LEU HD11 1 1
17 44068 1 1 56 LEU HD12 H 14.593 -34.420 21.060 1.00 . A A . 56 LEU HD12 1 1
17 44069 1 1 56 LEU HD13 H 14.985 -33.363 19.704 1.00 . A A . 56 LEU HD13 1 1
17 44070 1 1 56 LEU HD21 H 13.841 -31.186 22.565 1.00 . A A . 56 LEU HD21 1 1
17 44071 1 1 56 LEU HD22 H 13.414 -31.694 20.932 1.00 . A A . 56 LEU HD22 1 1
17 44072 1 1 56 LEU HD23 H 13.271 -32.829 22.274 1.00 . A A . 56 LEU HD23 1 1
17 44073 1 1 56 LEU HG H 15.853 -31.670 21.189 1.00 . A A . 56 LEU HG 1 1
17 44074 1 1 56 LEU N N 16.377 -30.501 23.510 1.00 . A A . 56 LEU N 1 1
17 44075 1 1 56 LEU O O 16.027 -32.852 26.122 1.00 . A A . 56 LEU O 1 1
17 44076 1 1 57 HIS C C 18.202 -31.532 27.740 1.00 . A A . 57 HIS C 1 1
17 44077 1 1 57 HIS CA C 18.661 -32.289 26.490 1.00 . A A . 57 HIS CA 1 1
17 44078 1 1 57 HIS CB C 20.144 -31.996 26.236 1.00 . A A . 57 HIS CB 1 1
17 44079 1 1 57 HIS CD2 C 21.537 -33.781 27.570 1.00 . A A . 57 HIS CD2 1 1
17 44080 1 1 57 HIS CE1 C 22.033 -32.569 29.296 1.00 . A A . 57 HIS CE1 1 1
17 44081 1 1 57 HIS CG C 20.971 -32.548 27.366 1.00 . A A . 57 HIS CG 1 1
17 44082 1 1 57 HIS H H 18.284 -31.367 24.614 1.00 . A A . 57 HIS H 1 1
17 44083 1 1 57 HIS HA H 18.530 -33.348 26.649 1.00 . A A . 57 HIS HA 1 1
17 44084 1 1 57 HIS HB2 H 20.448 -32.460 25.309 1.00 . A A . 57 HIS HB2 1 1
17 44085 1 1 57 HIS HB3 H 20.294 -30.929 26.170 1.00 . A A . 57 HIS HB3 1 1
17 44086 1 1 57 HIS HD1 H 21.043 -30.860 28.643 1.00 . A A . 57 HIS HD1 1 1
17 44087 1 1 57 HIS HD2 H 21.472 -34.614 26.887 1.00 . A A . 57 HIS HD2 1 1
17 44088 1 1 57 HIS HE1 H 22.433 -32.245 30.246 1.00 . A A . 57 HIS HE1 1 1
17 44089 1 1 57 HIS N N 17.862 -31.871 25.340 1.00 . A A . 57 HIS N 1 1
17 44090 1 1 57 HIS ND1 N 21.299 -31.792 28.480 1.00 . A A . 57 HIS ND1 1 1
17 44091 1 1 57 HIS NE2 N 22.208 -33.793 28.790 1.00 . A A . 57 HIS NE2 1 1
17 44092 1 1 57 HIS O O 18.010 -32.120 28.786 1.00 . A A . 57 HIS O 1 1
17 44093 1 1 58 GLU C C 16.124 -29.683 29.100 1.00 . A A . 58 GLU C 1 1
17 44094 1 1 58 GLU CA C 17.611 -29.440 28.812 1.00 . A A . 58 GLU CA 1 1
17 44095 1 1 58 GLU CB C 17.856 -27.947 28.582 1.00 . A A . 58 GLU CB 1 1
17 44096 1 1 58 GLU CD C 20.098 -28.132 29.728 1.00 . A A . 58 GLU CD 1 1
17 44097 1 1 58 GLU CG C 19.365 -27.688 28.452 1.00 . A A . 58 GLU CG 1 1
17 44098 1 1 58 GLU H H 18.200 -29.757 26.788 1.00 . A A . 58 GLU H 1 1
17 44099 1 1 58 GLU HA H 18.188 -29.760 29.667 1.00 . A A . 58 GLU HA 1 1
17 44100 1 1 58 GLU HB2 H 17.359 -27.637 27.676 1.00 . A A . 58 GLU HB2 1 1
17 44101 1 1 58 GLU HB3 H 17.465 -27.385 29.417 1.00 . A A . 58 GLU HB3 1 1
17 44102 1 1 58 GLU HG2 H 19.750 -28.240 27.607 1.00 . A A . 58 GLU HG2 1 1
17 44103 1 1 58 GLU HG3 H 19.533 -26.633 28.295 1.00 . A A . 58 GLU HG3 1 1
17 44104 1 1 58 GLU N N 18.034 -30.213 27.642 1.00 . A A . 58 GLU N 1 1
17 44105 1 1 58 GLU O O 15.692 -29.604 30.235 1.00 . A A . 58 GLU O 1 1
17 44106 1 1 58 GLU OE1 O 19.541 -27.978 30.804 1.00 . A A . 58 GLU OE1 1 1
17 44107 1 1 58 GLU OE2 O 21.214 -28.609 29.604 1.00 . A A . 58 GLU OE2 1 1
17 44108 1 1 59 MET C C 13.741 -31.625 28.980 1.00 . A A . 59 MET C 1 1
17 44109 1 1 59 MET CA C 13.903 -30.259 28.306 1.00 . A A . 59 MET CA 1 1
17 44110 1 1 59 MET CB C 13.127 -30.245 26.986 1.00 . A A . 59 MET CB 1 1
17 44111 1 1 59 MET CE C 9.308 -30.927 25.961 1.00 . A A . 59 MET CE 1 1
17 44112 1 1 59 MET CG C 11.632 -30.410 27.274 1.00 . A A . 59 MET CG 1 1
17 44113 1 1 59 MET H H 15.694 -30.072 27.172 1.00 . A A . 59 MET H 1 1
17 44114 1 1 59 MET HA H 13.505 -29.494 28.959 1.00 . A A . 59 MET HA 1 1
17 44115 1 1 59 MET HB2 H 13.296 -29.306 26.478 1.00 . A A . 59 MET HB2 1 1
17 44116 1 1 59 MET HB3 H 13.464 -31.059 26.361 1.00 . A A . 59 MET HB3 1 1
17 44117 1 1 59 MET HE1 H 8.913 -30.961 26.966 1.00 . A A . 59 MET HE1 1 1
17 44118 1 1 59 MET HE2 H 8.533 -30.618 25.274 1.00 . A A . 59 MET HE2 1 1
17 44119 1 1 59 MET HE3 H 9.662 -31.906 25.681 1.00 . A A . 59 MET HE3 1 1
17 44120 1 1 59 MET HG2 H 11.403 -31.457 27.398 1.00 . A A . 59 MET HG2 1 1
17 44121 1 1 59 MET HG3 H 11.378 -29.876 28.177 1.00 . A A . 59 MET HG3 1 1
17 44122 1 1 59 MET N N 15.326 -30.000 28.076 1.00 . A A . 59 MET N 1 1
17 44123 1 1 59 MET O O 12.988 -31.771 29.923 1.00 . A A . 59 MET O 1 1
17 44124 1 1 59 MET SD S 10.675 -29.743 25.891 1.00 . A A . 59 MET SD 1 1
17 44125 1 1 60 ILE C C 15.070 -33.919 30.503 1.00 . A A . 60 ILE C 1 1
17 44126 1 1 60 ILE CA C 14.388 -33.960 29.130 1.00 . A A . 60 ILE CA 1 1
17 44127 1 1 60 ILE CB C 15.041 -35.024 28.236 1.00 . A A . 60 ILE CB 1 1
17 44128 1 1 60 ILE CD1 C 14.610 -36.400 26.165 1.00 . A A . 60 ILE CD1 1 1
17 44129 1 1 60 ILE CG1 C 14.215 -35.143 26.947 1.00 . A A . 60 ILE CG1 1 1
17 44130 1 1 60 ILE CG2 C 15.070 -36.372 28.970 1.00 . A A . 60 ILE CG2 1 1
17 44131 1 1 60 ILE H H 15.090 -32.490 27.766 1.00 . A A . 60 ILE H 1 1
17 44132 1 1 60 ILE HA H 13.345 -34.211 29.268 1.00 . A A . 60 ILE HA 1 1
17 44133 1 1 60 ILE HB H 16.051 -34.722 27.994 1.00 . A A . 60 ILE HB 1 1
17 44134 1 1 60 ILE HD11 H 15.684 -36.495 26.150 1.00 . A A . 60 ILE HD11 1 1
17 44135 1 1 60 ILE HD12 H 14.178 -37.269 26.642 1.00 . A A . 60 ILE HD12 1 1
17 44136 1 1 60 ILE HD13 H 14.239 -36.324 25.154 1.00 . A A . 60 ILE HD13 1 1
17 44137 1 1 60 ILE HG12 H 13.168 -35.195 27.202 1.00 . A A . 60 ILE HG12 1 1
17 44138 1 1 60 ILE HG13 H 14.387 -34.275 26.330 1.00 . A A . 60 ILE HG13 1 1
17 44139 1 1 60 ILE HG21 H 14.065 -36.656 29.240 1.00 . A A . 60 ILE HG21 1 1
17 44140 1 1 60 ILE HG22 H 15.496 -37.126 28.325 1.00 . A A . 60 ILE HG22 1 1
17 44141 1 1 60 ILE HG23 H 15.671 -36.285 29.863 1.00 . A A . 60 ILE HG23 1 1
17 44142 1 1 60 ILE N N 14.475 -32.638 28.512 1.00 . A A . 60 ILE N 1 1
17 44143 1 1 60 ILE O O 14.755 -34.700 31.376 1.00 . A A . 60 ILE O 1 1
17 44144 1 1 61 GLN C C 15.562 -32.237 33.000 1.00 . A A . 61 GLN C 1 1
17 44145 1 1 61 GLN CA C 16.603 -32.830 32.039 1.00 . A A . 61 GLN CA 1 1
17 44146 1 1 61 GLN CB C 17.822 -31.899 31.968 1.00 . A A . 61 GLN CB 1 1
17 44147 1 1 61 GLN CD C 18.560 -32.604 34.257 1.00 . A A . 61 GLN CD 1 1
17 44148 1 1 61 GLN CG C 18.975 -32.492 32.787 1.00 . A A . 61 GLN CG 1 1
17 44149 1 1 61 GLN H H 16.192 -32.314 30.018 1.00 . A A . 61 GLN H 1 1
17 44150 1 1 61 GLN HA H 16.908 -33.804 32.391 1.00 . A A . 61 GLN HA 1 1
17 44151 1 1 61 GLN HB2 H 18.133 -31.791 30.941 1.00 . A A . 61 GLN HB2 1 1
17 44152 1 1 61 GLN HB3 H 17.560 -30.931 32.367 1.00 . A A . 61 GLN HB3 1 1
17 44153 1 1 61 GLN HE21 H 18.728 -34.583 34.301 1.00 . A A . 61 GLN HE21 1 1
17 44154 1 1 61 GLN HE22 H 18.241 -33.863 35.759 1.00 . A A . 61 GLN HE22 1 1
17 44155 1 1 61 GLN HG2 H 19.218 -33.472 32.407 1.00 . A A . 61 GLN HG2 1 1
17 44156 1 1 61 GLN HG3 H 19.840 -31.850 32.705 1.00 . A A . 61 GLN HG3 1 1
17 44157 1 1 61 GLN N N 15.977 -32.960 30.724 1.00 . A A . 61 GLN N 1 1
17 44158 1 1 61 GLN NE2 N 18.505 -33.781 34.820 1.00 . A A . 61 GLN NE2 1 1
17 44159 1 1 61 GLN O O 15.462 -32.634 34.146 1.00 . A A . 61 GLN O 1 1
17 44160 1 1 61 GLN OE1 O 18.286 -31.610 34.902 1.00 . A A . 61 GLN OE1 1 1
17 44161 1 1 62 GLN C C 12.637 -31.760 33.630 1.00 . A A . 62 GLN C 1 1
17 44162 1 1 62 GLN CA C 13.702 -30.700 33.332 1.00 . A A . 62 GLN CA 1 1
17 44163 1 1 62 GLN CB C 13.062 -29.522 32.594 1.00 . A A . 62 GLN CB 1 1
17 44164 1 1 62 GLN CD C 14.179 -27.799 34.067 1.00 . A A . 62 GLN CD 1 1
17 44165 1 1 62 GLN CG C 14.002 -28.309 32.627 1.00 . A A . 62 GLN CG 1 1
17 44166 1 1 62 GLN H H 14.834 -31.012 31.574 1.00 . A A . 62 GLN H 1 1
17 44167 1 1 62 GLN HA H 14.130 -30.354 34.260 1.00 . A A . 62 GLN HA 1 1
17 44168 1 1 62 GLN HB2 H 12.876 -29.803 31.567 1.00 . A A . 62 GLN HB2 1 1
17 44169 1 1 62 GLN HB3 H 12.132 -29.269 33.066 1.00 . A A . 62 GLN HB3 1 1
17 44170 1 1 62 GLN HE21 H 12.388 -28.406 34.693 1.00 . A A . 62 GLN HE21 1 1
17 44171 1 1 62 GLN HE22 H 13.343 -27.635 35.863 1.00 . A A . 62 GLN HE22 1 1
17 44172 1 1 62 GLN HG2 H 14.965 -28.594 32.230 1.00 . A A . 62 GLN HG2 1 1
17 44173 1 1 62 GLN HG3 H 13.586 -27.520 32.020 1.00 . A A . 62 GLN HG3 1 1
17 44174 1 1 62 GLN N N 14.747 -31.293 32.508 1.00 . A A . 62 GLN N 1 1
17 44175 1 1 62 GLN NE2 N 13.223 -27.961 34.947 1.00 . A A . 62 GLN NE2 1 1
17 44176 1 1 62 GLN O O 12.163 -31.865 34.741 1.00 . A A . 62 GLN O 1 1
17 44177 1 1 62 GLN OE1 O 15.201 -27.228 34.391 1.00 . A A . 62 GLN OE1 1 1
17 44178 1 1 63 ILE C C 11.960 -34.679 33.831 1.00 . A A . 63 ILE C 1 1
17 44179 1 1 63 ILE CA C 11.317 -33.662 32.887 1.00 . A A . 63 ILE CA 1 1
17 44180 1 1 63 ILE CB C 10.935 -34.384 31.583 1.00 . A A . 63 ILE CB 1 1
17 44181 1 1 63 ILE CD1 C 9.825 -34.146 29.351 1.00 . A A . 63 ILE CD1 1 1
17 44182 1 1 63 ILE CG1 C 10.184 -33.425 30.656 1.00 . A A . 63 ILE CG1 1 1
17 44183 1 1 63 ILE CG2 C 10.035 -35.585 31.904 1.00 . A A . 63 ILE CG2 1 1
17 44184 1 1 63 ILE H H 12.709 -32.508 31.758 1.00 . A A . 63 ILE H 1 1
17 44185 1 1 63 ILE HA H 10.430 -33.249 33.347 1.00 . A A . 63 ILE HA 1 1
17 44186 1 1 63 ILE HB H 11.834 -34.731 31.092 1.00 . A A . 63 ILE HB 1 1
17 44187 1 1 63 ILE HD11 H 10.535 -34.939 29.170 1.00 . A A . 63 ILE HD11 1 1
17 44188 1 1 63 ILE HD12 H 8.832 -34.564 29.433 1.00 . A A . 63 ILE HD12 1 1
17 44189 1 1 63 ILE HD13 H 9.851 -33.444 28.532 1.00 . A A . 63 ILE HD13 1 1
17 44190 1 1 63 ILE HG12 H 9.279 -33.091 31.143 1.00 . A A . 63 ILE HG12 1 1
17 44191 1 1 63 ILE HG13 H 10.808 -32.573 30.436 1.00 . A A . 63 ILE HG13 1 1
17 44192 1 1 63 ILE HG21 H 10.511 -36.206 32.649 1.00 . A A . 63 ILE HG21 1 1
17 44193 1 1 63 ILE HG22 H 9.089 -35.231 32.284 1.00 . A A . 63 ILE HG22 1 1
17 44194 1 1 63 ILE HG23 H 9.870 -36.163 31.008 1.00 . A A . 63 ILE HG23 1 1
17 44195 1 1 63 ILE N N 12.286 -32.590 32.638 1.00 . A A . 63 ILE N 1 1
17 44196 1 1 63 ILE O O 11.300 -35.281 34.653 1.00 . A A . 63 ILE O 1 1
17 44197 1 1 64 PHE C C 13.740 -35.499 36.011 1.00 . A A . 64 PHE C 1 1
17 44198 1 1 64 PHE CA C 13.956 -35.850 34.542 1.00 . A A . 64 PHE CA 1 1
17 44199 1 1 64 PHE CB C 15.456 -35.861 34.246 1.00 . A A . 64 PHE CB 1 1
17 44200 1 1 64 PHE CD1 C 16.377 -37.120 36.222 1.00 . A A . 64 PHE CD1 1 1
17 44201 1 1 64 PHE CD2 C 16.273 -38.230 34.070 1.00 . A A . 64 PHE CD2 1 1
17 44202 1 1 64 PHE CE1 C 16.913 -38.277 36.792 1.00 . A A . 64 PHE CE1 1 1
17 44203 1 1 64 PHE CE2 C 16.812 -39.386 34.639 1.00 . A A . 64 PHE CE2 1 1
17 44204 1 1 64 PHE CG C 16.057 -37.098 34.861 1.00 . A A . 64 PHE CG 1 1
17 44205 1 1 64 PHE CZ C 17.132 -39.411 36.002 1.00 . A A . 64 PHE CZ 1 1
17 44206 1 1 64 PHE H H 13.774 -34.389 33.022 1.00 . A A . 64 PHE H 1 1
17 44207 1 1 64 PHE HA H 13.552 -36.829 34.355 1.00 . A A . 64 PHE HA 1 1
17 44208 1 1 64 PHE HB2 H 15.614 -35.872 33.178 1.00 . A A . 64 PHE HB2 1 1
17 44209 1 1 64 PHE HB3 H 15.918 -34.985 34.673 1.00 . A A . 64 PHE HB3 1 1
17 44210 1 1 64 PHE HD1 H 16.208 -36.244 36.832 1.00 . A A . 64 PHE HD1 1 1
17 44211 1 1 64 PHE HD2 H 16.027 -38.209 33.021 1.00 . A A . 64 PHE HD2 1 1
17 44212 1 1 64 PHE HE1 H 17.159 -38.295 37.841 1.00 . A A . 64 PHE HE1 1 1
17 44213 1 1 64 PHE HE2 H 16.978 -40.259 34.026 1.00 . A A . 64 PHE HE2 1 1
17 44214 1 1 64 PHE HZ H 17.545 -40.303 36.445 1.00 . A A . 64 PHE HZ 1 1
17 44215 1 1 64 PHE N N 13.269 -34.884 33.699 1.00 . A A . 64 PHE N 1 1
17 44216 1 1 64 PHE O O 13.396 -36.345 36.807 1.00 . A A . 64 PHE O 1 1
17 44217 1 1 65 ASN C C 12.281 -33.719 38.106 1.00 . A A . 65 ASN C 1 1
17 44218 1 1 65 ASN CA C 13.775 -33.854 37.785 1.00 . A A . 65 ASN CA 1 1
17 44219 1 1 65 ASN CB C 14.479 -32.525 38.071 1.00 . A A . 65 ASN CB 1 1
17 44220 1 1 65 ASN CG C 15.996 -32.727 38.026 1.00 . A A . 65 ASN CG 1 1
17 44221 1 1 65 ASN H H 14.235 -33.576 35.719 1.00 . A A . 65 ASN H 1 1
17 44222 1 1 65 ASN HA H 14.200 -34.625 38.412 1.00 . A A . 65 ASN HA 1 1
17 44223 1 1 65 ASN HB2 H 14.192 -31.797 37.327 1.00 . A A . 65 ASN HB2 1 1
17 44224 1 1 65 ASN HB3 H 14.193 -32.170 39.049 1.00 . A A . 65 ASN HB3 1 1
17 44225 1 1 65 ASN HD21 H 16.255 -32.298 39.949 1.00 . A A . 65 ASN HD21 1 1
17 44226 1 1 65 ASN HD22 H 17.670 -32.685 39.096 1.00 . A A . 65 ASN HD22 1 1
17 44227 1 1 65 ASN N N 13.952 -34.241 36.383 1.00 . A A . 65 ASN N 1 1
17 44228 1 1 65 ASN ND2 N 16.698 -32.555 39.114 1.00 . A A . 65 ASN ND2 1 1
17 44229 1 1 65 ASN O O 11.849 -34.032 39.198 1.00 . A A . 65 ASN O 1 1
17 44230 1 1 65 ASN OD1 O 16.549 -33.047 36.993 1.00 . A A . 65 ASN OD1 1 1
17 44231 1 1 66 LEU C C 9.426 -34.466 37.735 1.00 . A A . 66 LEU C 1 1
17 44232 1 1 66 LEU CA C 10.037 -33.107 37.375 1.00 . A A . 66 LEU CA 1 1
17 44233 1 1 66 LEU CB C 9.358 -32.565 36.111 1.00 . A A . 66 LEU CB 1 1
17 44234 1 1 66 LEU CD1 C 7.555 -31.332 37.350 1.00 . A A . 66 LEU CD1 1 1
17 44235 1 1 66 LEU CD2 C 7.169 -32.100 34.998 1.00 . A A . 66 LEU CD2 1 1
17 44236 1 1 66 LEU CG C 7.844 -32.440 36.331 1.00 . A A . 66 LEU CG 1 1
17 44237 1 1 66 LEU H H 11.854 -33.020 36.274 1.00 . A A . 66 LEU H 1 1
17 44238 1 1 66 LEU HA H 9.876 -32.419 38.189 1.00 . A A . 66 LEU HA 1 1
17 44239 1 1 66 LEU HB2 H 9.767 -31.592 35.874 1.00 . A A . 66 LEU HB2 1 1
17 44240 1 1 66 LEU HB3 H 9.544 -33.240 35.290 1.00 . A A . 66 LEU HB3 1 1
17 44241 1 1 66 LEU HD11 H 8.328 -30.578 37.293 1.00 . A A . 66 LEU HD11 1 1
17 44242 1 1 66 LEU HD12 H 6.598 -30.882 37.131 1.00 . A A . 66 LEU HD12 1 1
17 44243 1 1 66 LEU HD13 H 7.536 -31.754 38.344 1.00 . A A . 66 LEU HD13 1 1
17 44244 1 1 66 LEU HD21 H 7.754 -32.503 34.185 1.00 . A A . 66 LEU HD21 1 1
17 44245 1 1 66 LEU HD22 H 6.180 -32.533 34.976 1.00 . A A . 66 LEU HD22 1 1
17 44246 1 1 66 LEU HD23 H 7.095 -31.028 34.893 1.00 . A A . 66 LEU HD23 1 1
17 44247 1 1 66 LEU HG H 7.457 -33.378 36.703 1.00 . A A . 66 LEU HG 1 1
17 44248 1 1 66 LEU N N 11.479 -33.256 37.145 1.00 . A A . 66 LEU N 1 1
17 44249 1 1 66 LEU O O 8.490 -34.548 38.508 1.00 . A A . 66 LEU O 1 1
17 44250 1 1 67 PHE C C 10.281 -37.576 38.517 1.00 . A A . 67 PHE C 1 1
17 44251 1 1 67 PHE CA C 9.415 -36.873 37.458 1.00 . A A . 67 PHE CA 1 1
17 44252 1 1 67 PHE CB C 9.370 -37.717 36.178 1.00 . A A . 67 PHE CB 1 1
17 44253 1 1 67 PHE CD1 C 8.352 -36.199 34.429 1.00 . A A . 67 PHE CD1 1 1
17 44254 1 1 67 PHE CD2 C 6.969 -37.922 35.422 1.00 . A A . 67 PHE CD2 1 1
17 44255 1 1 67 PHE CE1 C 7.271 -35.784 33.644 1.00 . A A . 67 PHE CE1 1 1
17 44256 1 1 67 PHE CE2 C 5.889 -37.507 34.634 1.00 . A A . 67 PHE CE2 1 1
17 44257 1 1 67 PHE CG C 8.203 -37.269 35.321 1.00 . A A . 67 PHE CG 1 1
17 44258 1 1 67 PHE CZ C 6.041 -36.439 33.746 1.00 . A A . 67 PHE CZ 1 1
17 44259 1 1 67 PHE H H 10.710 -35.453 36.550 1.00 . A A . 67 PHE H 1 1
17 44260 1 1 67 PHE HA H 8.413 -36.766 37.842 1.00 . A A . 67 PHE HA 1 1
17 44261 1 1 67 PHE HB2 H 10.291 -37.589 35.628 1.00 . A A . 67 PHE HB2 1 1
17 44262 1 1 67 PHE HB3 H 9.247 -38.758 36.437 1.00 . A A . 67 PHE HB3 1 1
17 44263 1 1 67 PHE HD1 H 9.301 -35.693 34.343 1.00 . A A . 67 PHE HD1 1 1
17 44264 1 1 67 PHE HD2 H 6.853 -38.748 36.104 1.00 . A A . 67 PHE HD2 1 1
17 44265 1 1 67 PHE HE1 H 7.387 -34.958 32.957 1.00 . A A . 67 PHE HE1 1 1
17 44266 1 1 67 PHE HE2 H 4.937 -38.011 34.714 1.00 . A A . 67 PHE HE2 1 1
17 44267 1 1 67 PHE HZ H 5.210 -36.120 33.138 1.00 . A A . 67 PHE HZ 1 1
17 44268 1 1 67 PHE N N 9.956 -35.546 37.167 1.00 . A A . 67 PHE N 1 1
17 44269 1 1 67 PHE O O 9.814 -38.460 39.208 1.00 . A A . 67 PHE O 1 1
17 44270 1 1 68 SER C C 12.065 -37.324 41.070 1.00 . A A . 68 SER C 1 1
17 44271 1 1 68 SER CA C 12.424 -37.817 39.658 1.00 . A A . 68 SER CA 1 1
17 44272 1 1 68 SER CB C 13.893 -37.488 39.371 1.00 . A A . 68 SER CB 1 1
17 44273 1 1 68 SER H H 11.906 -36.462 38.098 1.00 . A A . 68 SER H 1 1
17 44274 1 1 68 SER HA H 12.288 -38.887 39.613 1.00 . A A . 68 SER HA 1 1
17 44275 1 1 68 SER HB2 H 14.109 -37.673 38.333 1.00 . A A . 68 SER HB2 1 1
17 44276 1 1 68 SER HB3 H 14.079 -36.448 39.591 1.00 . A A . 68 SER HB3 1 1
17 44277 1 1 68 SER HG H 15.133 -38.970 39.606 1.00 . A A . 68 SER HG 1 1
17 44278 1 1 68 SER N N 11.552 -37.181 38.661 1.00 . A A . 68 SER N 1 1
17 44279 1 1 68 SER O O 12.402 -37.962 42.051 1.00 . A A . 68 SER O 1 1
17 44280 1 1 68 SER OG O 14.726 -38.313 40.175 1.00 . A A . 68 SER OG 1 1
17 44281 1 1 69 THR C C 10.252 -36.721 43.308 1.00 . A A . 69 THR C 1 1
17 44282 1 1 69 THR CA C 11.022 -35.656 42.516 1.00 . A A . 69 THR CA 1 1
17 44283 1 1 69 THR CB C 10.141 -34.401 42.392 1.00 . A A . 69 THR CB 1 1
17 44284 1 1 69 THR CG2 C 10.959 -33.243 41.811 1.00 . A A . 69 THR CG2 1 1
17 44285 1 1 69 THR H H 11.131 -35.674 40.385 1.00 . A A . 69 THR H 1 1
17 44286 1 1 69 THR HA H 11.923 -35.401 43.052 1.00 . A A . 69 THR HA 1 1
17 44287 1 1 69 THR HB H 9.785 -34.122 43.372 1.00 . A A . 69 THR HB 1 1
17 44288 1 1 69 THR HG1 H 9.321 -34.659 40.638 1.00 . A A . 69 THR HG1 1 1
17 44289 1 1 69 THR HG21 H 11.959 -33.583 41.587 1.00 . A A . 69 THR HG21 1 1
17 44290 1 1 69 THR HG22 H 10.488 -32.889 40.906 1.00 . A A . 69 THR HG22 1 1
17 44291 1 1 69 THR HG23 H 11.004 -32.438 42.530 1.00 . A A . 69 THR HG23 1 1
17 44292 1 1 69 THR N N 11.382 -36.176 41.188 1.00 . A A . 69 THR N 1 1
17 44293 1 1 69 THR O O 9.532 -37.526 42.747 1.00 . A A . 69 THR O 1 1
17 44294 1 1 69 THR OG1 O 9.024 -34.678 41.552 1.00 . A A . 69 THR OG1 1 1
17 44295 1 1 70 LYS C C 8.153 -37.449 45.338 1.00 . A A . 70 LYS C 1 1
17 44296 1 1 70 LYS CA C 9.665 -37.679 45.468 1.00 . A A . 70 LYS CA 1 1
17 44297 1 1 70 LYS CB C 10.069 -37.534 46.940 1.00 . A A . 70 LYS CB 1 1
17 44298 1 1 70 LYS CD C 12.502 -38.019 46.522 1.00 . A A . 70 LYS CD 1 1
17 44299 1 1 70 LYS CE C 12.639 -38.801 45.213 1.00 . A A . 70 LYS CE 1 1
17 44300 1 1 70 LYS CG C 11.239 -38.471 47.265 1.00 . A A . 70 LYS CG 1 1
17 44301 1 1 70 LYS H H 10.961 -36.037 45.061 1.00 . A A . 70 LYS H 1 1
17 44302 1 1 70 LYS HA H 9.900 -38.676 45.132 1.00 . A A . 70 LYS HA 1 1
17 44303 1 1 70 LYS HB2 H 10.363 -36.513 47.132 1.00 . A A . 70 LYS HB2 1 1
17 44304 1 1 70 LYS HB3 H 9.226 -37.785 47.568 1.00 . A A . 70 LYS HB3 1 1
17 44305 1 1 70 LYS HD2 H 12.433 -36.964 46.305 1.00 . A A . 70 LYS HD2 1 1
17 44306 1 1 70 LYS HD3 H 13.367 -38.202 47.143 1.00 . A A . 70 LYS HD3 1 1
17 44307 1 1 70 LYS HE2 H 12.654 -39.860 45.429 1.00 . A A . 70 LYS HE2 1 1
17 44308 1 1 70 LYS HE3 H 11.798 -38.581 44.574 1.00 . A A . 70 LYS HE3 1 1
17 44309 1 1 70 LYS HG2 H 11.426 -38.454 48.329 1.00 . A A . 70 LYS HG2 1 1
17 44310 1 1 70 LYS HG3 H 10.987 -39.477 46.965 1.00 . A A . 70 LYS HG3 1 1
17 44311 1 1 70 LYS HZ1 H 14.714 -38.631 45.128 1.00 . A A . 70 LYS HZ1 1 1
17 44312 1 1 70 LYS HZ2 H 13.984 -38.969 43.632 1.00 . A A . 70 LYS HZ2 1 1
17 44313 1 1 70 LYS HZ3 H 13.883 -37.409 44.289 1.00 . A A . 70 LYS HZ3 1 1
17 44314 1 1 70 LYS N N 10.388 -36.709 44.637 1.00 . A A . 70 LYS N 1 1
17 44315 1 1 70 LYS NZ N 13.900 -38.424 44.513 1.00 . A A . 70 LYS NZ 1 1
17 44316 1 1 70 LYS O O 7.360 -38.341 45.573 1.00 . A A . 70 LYS O 1 1
17 44317 1 1 71 ASP C C 5.802 -36.609 43.515 1.00 . A A . 71 ASP C 1 1
17 44318 1 1 71 ASP CA C 6.320 -35.951 44.799 1.00 . A A . 71 ASP CA 1 1
17 44319 1 1 71 ASP CB C 6.082 -34.441 44.729 1.00 . A A . 71 ASP CB 1 1
17 44320 1 1 71 ASP CG C 6.615 -33.773 46.002 1.00 . A A . 71 ASP CG 1 1
17 44321 1 1 71 ASP H H 8.405 -35.539 44.765 1.00 . A A . 71 ASP H 1 1
17 44322 1 1 71 ASP HA H 5.782 -36.353 45.642 1.00 . A A . 71 ASP HA 1 1
17 44323 1 1 71 ASP HB2 H 6.597 -34.035 43.869 1.00 . A A . 71 ASP HB2 1 1
17 44324 1 1 71 ASP HB3 H 5.025 -34.248 44.639 1.00 . A A . 71 ASP HB3 1 1
17 44325 1 1 71 ASP N N 7.745 -36.238 44.952 1.00 . A A . 71 ASP N 1 1
17 44326 1 1 71 ASP O O 4.700 -37.123 43.476 1.00 . A A . 71 ASP O 1 1
17 44327 1 1 71 ASP OD1 O 7.814 -33.564 46.084 1.00 . A A . 71 ASP OD1 1 1
17 44328 1 1 71 ASP OD2 O 5.814 -33.487 46.876 1.00 . A A . 71 ASP OD2 1 1
17 44329 1 1 72 SER C C 6.340 -38.770 41.325 1.00 . A A . 72 SER C 1 1
17 44330 1 1 72 SER CA C 6.185 -37.251 41.204 1.00 . A A . 72 SER CA 1 1
17 44331 1 1 72 SER CB C 7.028 -36.748 40.030 1.00 . A A . 72 SER CB 1 1
17 44332 1 1 72 SER H H 7.501 -36.208 42.511 1.00 . A A . 72 SER H 1 1
17 44333 1 1 72 SER HA H 5.152 -37.018 41.026 1.00 . A A . 72 SER HA 1 1
17 44334 1 1 72 SER HB2 H 7.052 -35.668 40.042 1.00 . A A . 72 SER HB2 1 1
17 44335 1 1 72 SER HB3 H 8.033 -37.131 40.118 1.00 . A A . 72 SER HB3 1 1
17 44336 1 1 72 SER HG H 6.886 -38.018 38.562 1.00 . A A . 72 SER HG 1 1
17 44337 1 1 72 SER N N 6.612 -36.616 42.451 1.00 . A A . 72 SER N 1 1
17 44338 1 1 72 SER O O 5.580 -39.526 40.752 1.00 . A A . 72 SER O 1 1
17 44339 1 1 72 SER OG O 6.455 -37.195 38.810 1.00 . A A . 72 SER OG 1 1
17 44340 1 1 73 SER C C 6.360 -41.246 43.083 1.00 . A A . 73 SER C 1 1
17 44341 1 1 73 SER CA C 7.526 -40.666 42.281 1.00 . A A . 73 SER CA 1 1
17 44342 1 1 73 SER CB C 8.836 -40.942 43.021 1.00 . A A . 73 SER CB 1 1
17 44343 1 1 73 SER H H 7.912 -38.589 42.558 1.00 . A A . 73 SER H 1 1
17 44344 1 1 73 SER HA H 7.556 -41.139 41.319 1.00 . A A . 73 SER HA 1 1
17 44345 1 1 73 SER HB2 H 8.999 -42.007 43.075 1.00 . A A . 73 SER HB2 1 1
17 44346 1 1 73 SER HB3 H 9.651 -40.479 42.488 1.00 . A A . 73 SER HB3 1 1
17 44347 1 1 73 SER HG H 9.516 -40.739 44.832 1.00 . A A . 73 SER HG 1 1
17 44348 1 1 73 SER N N 7.327 -39.225 42.099 1.00 . A A . 73 SER N 1 1
17 44349 1 1 73 SER O O 5.938 -42.362 42.859 1.00 . A A . 73 SER O 1 1
17 44350 1 1 73 SER OG O 8.765 -40.407 44.335 1.00 . A A . 73 SER OG 1 1
17 44351 1 1 74 ALA C C 3.384 -40.713 43.980 1.00 . A A . 74 ALA C 1 1
17 44352 1 1 74 ALA CA C 4.669 -40.935 44.792 1.00 . A A . 74 ALA CA 1 1
17 44353 1 1 74 ALA CB C 4.576 -40.170 46.114 1.00 . A A . 74 ALA CB 1 1
17 44354 1 1 74 ALA H H 6.164 -39.564 44.150 1.00 . A A . 74 ALA H 1 1
17 44355 1 1 74 ALA HA H 4.783 -41.990 44.996 1.00 . A A . 74 ALA HA 1 1
17 44356 1 1 74 ALA HB1 H 5.534 -40.192 46.612 1.00 . A A . 74 ALA HB1 1 1
17 44357 1 1 74 ALA HB2 H 4.296 -39.145 45.919 1.00 . A A . 74 ALA HB2 1 1
17 44358 1 1 74 ALA HB3 H 3.831 -40.632 46.745 1.00 . A A . 74 ALA HB3 1 1
17 44359 1 1 74 ALA N N 5.813 -40.466 44.011 1.00 . A A . 74 ALA N 1 1
17 44360 1 1 74 ALA O O 2.357 -41.302 44.257 1.00 . A A . 74 ALA O 1 1
17 44361 1 1 75 ALA C C 2.108 -40.714 41.085 1.00 . A A . 75 ALA C 1 1
17 44362 1 1 75 ALA CA C 2.263 -39.604 42.125 1.00 . A A . 75 ALA CA 1 1
17 44363 1 1 75 ALA CB C 2.408 -38.265 41.397 1.00 . A A . 75 ALA CB 1 1
17 44364 1 1 75 ALA H H 4.286 -39.404 42.744 1.00 . A A . 75 ALA H 1 1
17 44365 1 1 75 ALA HA H 1.390 -39.580 42.750 1.00 . A A . 75 ALA HA 1 1
17 44366 1 1 75 ALA HB1 H 2.598 -37.483 42.116 1.00 . A A . 75 ALA HB1 1 1
17 44367 1 1 75 ALA HB2 H 3.232 -38.323 40.700 1.00 . A A . 75 ALA HB2 1 1
17 44368 1 1 75 ALA HB3 H 1.497 -38.048 40.860 1.00 . A A . 75 ALA HB3 1 1
17 44369 1 1 75 ALA N N 3.443 -39.859 42.952 1.00 . A A . 75 ALA N 1 1
17 44370 1 1 75 ALA O O 1.010 -41.057 40.691 1.00 . A A . 75 ALA O 1 1
17 44371 1 1 76 TRP C C 3.784 -43.590 40.111 1.00 . A A . 76 TRP C 1 1
17 44372 1 1 76 TRP CA C 3.165 -42.295 39.577 1.00 . A A . 76 TRP CA 1 1
17 44373 1 1 76 TRP CB C 3.942 -41.836 38.340 1.00 . A A . 76 TRP CB 1 1
17 44374 1 1 76 TRP CD1 C 4.142 -39.335 38.024 1.00 . A A . 76 TRP CD1 1 1
17 44375 1 1 76 TRP CD2 C 2.164 -40.143 37.328 1.00 . A A . 76 TRP CD2 1 1
17 44376 1 1 76 TRP CE2 C 2.136 -38.750 37.090 1.00 . A A . 76 TRP CE2 1 1
17 44377 1 1 76 TRP CE3 C 1.035 -40.897 36.981 1.00 . A A . 76 TRP CE3 1 1
17 44378 1 1 76 TRP CG C 3.449 -40.491 37.914 1.00 . A A . 76 TRP CG 1 1
17 44379 1 1 76 TRP CH2 C -0.096 -38.896 36.187 1.00 . A A . 76 TRP CH2 1 1
17 44380 1 1 76 TRP CZ2 C 1.023 -38.128 36.525 1.00 . A A . 76 TRP CZ2 1 1
17 44381 1 1 76 TRP CZ3 C -0.087 -40.279 36.415 1.00 . A A . 76 TRP CZ3 1 1
17 44382 1 1 76 TRP H H 4.092 -40.939 40.924 1.00 . A A . 76 TRP H 1 1
17 44383 1 1 76 TRP HA H 2.136 -42.476 39.305 1.00 . A A . 76 TRP HA 1 1
17 44384 1 1 76 TRP HB2 H 4.993 -41.776 38.577 1.00 . A A . 76 TRP HB2 1 1
17 44385 1 1 76 TRP HB3 H 3.796 -42.543 37.538 1.00 . A A . 76 TRP HB3 1 1
17 44386 1 1 76 TRP HD1 H 5.138 -39.235 38.427 1.00 . A A . 76 TRP HD1 1 1
17 44387 1 1 76 TRP HE1 H 3.639 -37.360 37.489 1.00 . A A . 76 TRP HE1 1 1
17 44388 1 1 76 TRP HE3 H 1.032 -41.962 37.154 1.00 . A A . 76 TRP HE3 1 1
17 44389 1 1 76 TRP HH2 H -0.964 -38.425 35.751 1.00 . A A . 76 TRP HH2 1 1
17 44390 1 1 76 TRP HZ2 H 1.025 -37.061 36.354 1.00 . A A . 76 TRP HZ2 1 1
17 44391 1 1 76 TRP HZ3 H -0.950 -40.873 36.155 1.00 . A A . 76 TRP HZ3 1 1
17 44392 1 1 76 TRP N N 3.224 -41.258 40.607 1.00 . A A . 76 TRP N 1 1
17 44393 1 1 76 TRP NE1 N 3.367 -38.300 37.529 1.00 . A A . 76 TRP NE1 1 1
17 44394 1 1 76 TRP O O 4.400 -43.608 41.158 1.00 . A A . 76 TRP O 1 1
17 44395 1 1 77 ASP C C 5.754 -45.787 39.881 1.00 . A A . 77 ASP C 1 1
17 44396 1 1 77 ASP CA C 4.236 -45.957 39.804 1.00 . A A . 77 ASP CA 1 1
17 44397 1 1 77 ASP CB C 3.908 -47.081 38.814 1.00 . A A . 77 ASP CB 1 1
17 44398 1 1 77 ASP CG C 2.494 -47.613 39.069 1.00 . A A . 77 ASP CG 1 1
17 44399 1 1 77 ASP H H 3.153 -44.646 38.520 1.00 . A A . 77 ASP H 1 1
17 44400 1 1 77 ASP HA H 3.853 -46.216 40.781 1.00 . A A . 77 ASP HA 1 1
17 44401 1 1 77 ASP HB2 H 3.968 -46.699 37.807 1.00 . A A . 77 ASP HB2 1 1
17 44402 1 1 77 ASP HB3 H 4.619 -47.885 38.936 1.00 . A A . 77 ASP HB3 1 1
17 44403 1 1 77 ASP N N 3.642 -44.690 39.368 1.00 . A A . 77 ASP N 1 1
17 44404 1 1 77 ASP O O 6.374 -45.287 38.963 1.00 . A A . 77 ASP O 1 1
17 44405 1 1 77 ASP OD1 O 1.557 -46.843 38.940 1.00 . A A . 77 ASP OD1 1 1
17 44406 1 1 77 ASP OD2 O 2.372 -48.783 39.386 1.00 . A A . 77 ASP OD2 1 1
17 44407 1 1 78 GLU C C 8.543 -46.938 40.137 1.00 . A A . 78 GLU C 1 1
17 44408 1 1 78 GLU CA C 7.811 -46.036 41.141 1.00 . A A . 78 GLU CA 1 1
17 44409 1 1 78 GLU CB C 8.242 -46.399 42.567 1.00 . A A . 78 GLU CB 1 1
17 44410 1 1 78 GLU CD C 8.271 -48.197 44.313 1.00 . A A . 78 GLU CD 1 1
17 44411 1 1 78 GLU CG C 7.873 -47.856 42.874 1.00 . A A . 78 GLU CG 1 1
17 44412 1 1 78 GLU H H 5.842 -46.574 41.725 1.00 . A A . 78 GLU H 1 1
17 44413 1 1 78 GLU HA H 8.078 -45.007 40.941 1.00 . A A . 78 GLU HA 1 1
17 44414 1 1 78 GLU HB2 H 9.306 -46.272 42.659 1.00 . A A . 78 GLU HB2 1 1
17 44415 1 1 78 GLU HB3 H 7.742 -45.748 43.269 1.00 . A A . 78 GLU HB3 1 1
17 44416 1 1 78 GLU HG2 H 6.808 -47.991 42.754 1.00 . A A . 78 GLU HG2 1 1
17 44417 1 1 78 GLU HG3 H 8.397 -48.510 42.193 1.00 . A A . 78 GLU HG3 1 1
17 44418 1 1 78 GLU N N 6.364 -46.187 40.995 1.00 . A A . 78 GLU N 1 1
17 44419 1 1 78 GLU O O 9.636 -46.625 39.710 1.00 . A A . 78 GLU O 1 1
17 44420 1 1 78 GLU OE1 O 9.460 -48.209 44.593 1.00 . A A . 78 GLU OE1 1 1
17 44421 1 1 78 GLU OE2 O 7.381 -48.440 45.110 1.00 . A A . 78 GLU OE2 1 1
17 44422 1 1 79 THR C C 8.424 -48.330 37.365 1.00 . A A . 79 THR C 1 1
17 44423 1 1 79 THR CA C 8.591 -48.937 38.763 1.00 . A A . 79 THR CA 1 1
17 44424 1 1 79 THR CB C 7.967 -50.334 38.797 1.00 . A A . 79 THR CB 1 1
17 44425 1 1 79 THR CG2 C 8.650 -51.226 37.758 1.00 . A A . 79 THR CG2 1 1
17 44426 1 1 79 THR H H 7.051 -48.296 40.078 1.00 . A A . 79 THR H 1 1
17 44427 1 1 79 THR HA H 9.643 -49.009 38.996 1.00 . A A . 79 THR HA 1 1
17 44428 1 1 79 THR HB H 6.915 -50.260 38.571 1.00 . A A . 79 THR HB 1 1
17 44429 1 1 79 THR HG1 H 7.273 -50.943 40.509 1.00 . A A . 79 THR HG1 1 1
17 44430 1 1 79 THR HG21 H 9.723 -51.134 37.853 1.00 . A A . 79 THR HG21 1 1
17 44431 1 1 79 THR HG22 H 8.361 -52.253 37.918 1.00 . A A . 79 THR HG22 1 1
17 44432 1 1 79 THR HG23 H 8.351 -50.918 36.767 1.00 . A A . 79 THR HG23 1 1
17 44433 1 1 79 THR N N 7.939 -48.063 39.735 1.00 . A A . 79 THR N 1 1
17 44434 1 1 79 THR O O 9.368 -48.248 36.602 1.00 . A A . 79 THR O 1 1
17 44435 1 1 79 THR OG1 O 8.136 -50.896 40.091 1.00 . A A . 79 THR OG1 1 1
17 44436 1 1 80 LEU C C 7.877 -45.976 35.647 1.00 . A A . 80 LEU C 1 1
17 44437 1 1 80 LEU CA C 7.000 -47.230 35.727 1.00 . A A . 80 LEU CA 1 1
17 44438 1 1 80 LEU CB C 5.532 -46.828 35.542 1.00 . A A . 80 LEU CB 1 1
17 44439 1 1 80 LEU CD1 C 3.176 -47.659 35.433 1.00 . A A . 80 LEU CD1 1 1
17 44440 1 1 80 LEU CD2 C 4.994 -48.917 34.271 1.00 . A A . 80 LEU CD2 1 1
17 44441 1 1 80 LEU CG C 4.646 -48.079 35.505 1.00 . A A . 80 LEU CG 1 1
17 44442 1 1 80 LEU H H 6.475 -47.916 37.676 1.00 . A A . 80 LEU H 1 1
17 44443 1 1 80 LEU HA H 7.287 -47.917 34.946 1.00 . A A . 80 LEU HA 1 1
17 44444 1 1 80 LEU HB2 H 5.227 -46.195 36.363 1.00 . A A . 80 LEU HB2 1 1
17 44445 1 1 80 LEU HB3 H 5.424 -46.286 34.614 1.00 . A A . 80 LEU HB3 1 1
17 44446 1 1 80 LEU HD11 H 2.978 -46.911 36.186 1.00 . A A . 80 LEU HD11 1 1
17 44447 1 1 80 LEU HD12 H 2.965 -47.249 34.457 1.00 . A A . 80 LEU HD12 1 1
17 44448 1 1 80 LEU HD13 H 2.547 -48.520 35.606 1.00 . A A . 80 LEU HD13 1 1
17 44449 1 1 80 LEU HD21 H 5.064 -48.274 33.406 1.00 . A A . 80 LEU HD21 1 1
17 44450 1 1 80 LEU HD22 H 5.940 -49.413 34.428 1.00 . A A . 80 LEU HD22 1 1
17 44451 1 1 80 LEU HD23 H 4.224 -49.656 34.109 1.00 . A A . 80 LEU HD23 1 1
17 44452 1 1 80 LEU HG H 4.810 -48.663 36.399 1.00 . A A . 80 LEU HG 1 1
17 44453 1 1 80 LEU N N 7.212 -47.862 37.032 1.00 . A A . 80 LEU N 1 1
17 44454 1 1 80 LEU O O 8.463 -45.684 34.622 1.00 . A A . 80 LEU O 1 1
17 44455 1 1 81 LEU C C 10.320 -44.500 36.728 1.00 . A A . 81 LEU C 1 1
17 44456 1 1 81 LEU CA C 8.855 -44.062 36.778 1.00 . A A . 81 LEU CA 1 1
17 44457 1 1 81 LEU CB C 8.613 -43.244 38.048 1.00 . A A . 81 LEU CB 1 1
17 44458 1 1 81 LEU CD1 C 7.329 -41.333 39.025 1.00 . A A . 81 LEU CD1 1 1
17 44459 1 1 81 LEU CD2 C 7.934 -41.306 36.617 1.00 . A A . 81 LEU CD2 1 1
17 44460 1 1 81 LEU CG C 7.522 -42.201 37.786 1.00 . A A . 81 LEU CG 1 1
17 44461 1 1 81 LEU H H 7.540 -45.523 37.582 1.00 . A A . 81 LEU H 1 1
17 44462 1 1 81 LEU HA H 8.638 -43.455 35.914 1.00 . A A . 81 LEU HA 1 1
17 44463 1 1 81 LEU HB2 H 8.295 -43.904 38.844 1.00 . A A . 81 LEU HB2 1 1
17 44464 1 1 81 LEU HB3 H 9.525 -42.750 38.338 1.00 . A A . 81 LEU HB3 1 1
17 44465 1 1 81 LEU HD11 H 8.292 -41.086 39.445 1.00 . A A . 81 LEU HD11 1 1
17 44466 1 1 81 LEU HD12 H 6.814 -40.424 38.748 1.00 . A A . 81 LEU HD12 1 1
17 44467 1 1 81 LEU HD13 H 6.744 -41.872 39.753 1.00 . A A . 81 LEU HD13 1 1
17 44468 1 1 81 LEU HD21 H 8.973 -41.033 36.722 1.00 . A A . 81 LEU HD21 1 1
17 44469 1 1 81 LEU HD22 H 7.792 -41.839 35.689 1.00 . A A . 81 LEU HD22 1 1
17 44470 1 1 81 LEU HD23 H 7.325 -40.416 36.618 1.00 . A A . 81 LEU HD23 1 1
17 44471 1 1 81 LEU HG H 6.596 -42.702 37.549 1.00 . A A . 81 LEU HG 1 1
17 44472 1 1 81 LEU N N 8.002 -45.246 36.761 1.00 . A A . 81 LEU N 1 1
17 44473 1 1 81 LEU O O 11.146 -43.839 36.141 1.00 . A A . 81 LEU O 1 1
17 44474 1 1 82 ASP C C 12.472 -46.295 35.865 1.00 . A A . 82 ASP C 1 1
17 44475 1 1 82 ASP CA C 12.014 -46.155 37.320 1.00 . A A . 82 ASP CA 1 1
17 44476 1 1 82 ASP CB C 12.080 -47.528 38.007 1.00 . A A . 82 ASP CB 1 1
17 44477 1 1 82 ASP CG C 13.542 -47.923 38.241 1.00 . A A . 82 ASP CG 1 1
17 44478 1 1 82 ASP H H 9.938 -46.145 37.800 1.00 . A A . 82 ASP H 1 1
17 44479 1 1 82 ASP HA H 12.661 -45.463 37.836 1.00 . A A . 82 ASP HA 1 1
17 44480 1 1 82 ASP HB2 H 11.564 -47.483 38.955 1.00 . A A . 82 ASP HB2 1 1
17 44481 1 1 82 ASP HB3 H 11.606 -48.267 37.378 1.00 . A A . 82 ASP HB3 1 1
17 44482 1 1 82 ASP N N 10.638 -45.641 37.340 1.00 . A A . 82 ASP N 1 1
17 44483 1 1 82 ASP O O 13.491 -45.760 35.470 1.00 . A A . 82 ASP O 1 1
17 44484 1 1 82 ASP OD1 O 14.215 -48.239 37.272 1.00 . A A . 82 ASP OD1 1 1
17 44485 1 1 82 ASP OD2 O 13.963 -47.902 39.385 1.00 . A A . 82 ASP OD2 1 1
17 44486 1 1 83 LYS C C 11.968 -45.789 32.954 1.00 . A A . 83 LYS C 1 1
17 44487 1 1 83 LYS CA C 12.037 -47.160 33.635 1.00 . A A . 83 LYS CA 1 1
17 44488 1 1 83 LYS CB C 11.059 -48.117 32.948 1.00 . A A . 83 LYS CB 1 1
17 44489 1 1 83 LYS CD C 12.601 -50.074 33.243 1.00 . A A . 83 LYS CD 1 1
17 44490 1 1 83 LYS CE C 12.742 -51.470 33.857 1.00 . A A . 83 LYS CE 1 1
17 44491 1 1 83 LYS CG C 11.203 -49.523 33.543 1.00 . A A . 83 LYS CG 1 1
17 44492 1 1 83 LYS H H 10.864 -47.407 35.392 1.00 . A A . 83 LYS H 1 1
17 44493 1 1 83 LYS HA H 13.041 -47.551 33.552 1.00 . A A . 83 LYS HA 1 1
17 44494 1 1 83 LYS HB2 H 10.049 -47.766 33.100 1.00 . A A . 83 LYS HB2 1 1
17 44495 1 1 83 LYS HB3 H 11.271 -48.148 31.891 1.00 . A A . 83 LYS HB3 1 1
17 44496 1 1 83 LYS HD2 H 12.742 -50.136 32.174 1.00 . A A . 83 LYS HD2 1 1
17 44497 1 1 83 LYS HD3 H 13.345 -49.418 33.668 1.00 . A A . 83 LYS HD3 1 1
17 44498 1 1 83 LYS HE2 H 12.575 -51.410 34.923 1.00 . A A . 83 LYS HE2 1 1
17 44499 1 1 83 LYS HE3 H 12.008 -52.129 33.418 1.00 . A A . 83 LYS HE3 1 1
17 44500 1 1 83 LYS HG2 H 11.056 -49.478 34.611 1.00 . A A . 83 LYS HG2 1 1
17 44501 1 1 83 LYS HG3 H 10.459 -50.174 33.106 1.00 . A A . 83 LYS HG3 1 1
17 44502 1 1 83 LYS HZ1 H 14.293 -52.023 32.581 1.00 . A A . 83 LYS HZ1 1 1
17 44503 1 1 83 LYS HZ2 H 14.814 -51.418 34.081 1.00 . A A . 83 LYS HZ2 1 1
17 44504 1 1 83 LYS HZ3 H 14.167 -52.984 33.972 1.00 . A A . 83 LYS HZ3 1 1
17 44505 1 1 83 LYS N N 11.690 -47.005 35.048 1.00 . A A . 83 LYS N 1 1
17 44506 1 1 83 LYS NZ N 14.108 -52.015 33.603 1.00 . A A . 83 LYS NZ 1 1
17 44507 1 1 83 LYS O O 12.759 -45.479 32.085 1.00 . A A . 83 LYS O 1 1
17 44508 1 1 84 PHE C C 12.173 -42.802 33.093 1.00 . A A . 84 PHE C 1 1
17 44509 1 1 84 PHE CA C 10.894 -43.608 32.796 1.00 . A A . 84 PHE CA 1 1
17 44510 1 1 84 PHE CB C 9.674 -42.892 33.395 1.00 . A A . 84 PHE CB 1 1
17 44511 1 1 84 PHE CD1 C 9.002 -41.649 31.299 1.00 . A A . 84 PHE CD1 1 1
17 44512 1 1 84 PHE CD2 C 9.529 -40.378 33.295 1.00 . A A . 84 PHE CD2 1 1
17 44513 1 1 84 PHE CE1 C 8.741 -40.458 30.611 1.00 . A A . 84 PHE CE1 1 1
17 44514 1 1 84 PHE CE2 C 9.269 -39.188 32.605 1.00 . A A . 84 PHE CE2 1 1
17 44515 1 1 84 PHE CG C 9.397 -41.609 32.643 1.00 . A A . 84 PHE CG 1 1
17 44516 1 1 84 PHE CZ C 8.876 -39.227 31.264 1.00 . A A . 84 PHE CZ 1 1
17 44517 1 1 84 PHE H H 10.402 -45.228 34.080 1.00 . A A . 84 PHE H 1 1
17 44518 1 1 84 PHE HA H 10.768 -43.690 31.727 1.00 . A A . 84 PHE HA 1 1
17 44519 1 1 84 PHE HB2 H 8.812 -43.538 33.326 1.00 . A A . 84 PHE HB2 1 1
17 44520 1 1 84 PHE HB3 H 9.867 -42.663 34.433 1.00 . A A . 84 PHE HB3 1 1
17 44521 1 1 84 PHE HD1 H 8.898 -42.597 30.793 1.00 . A A . 84 PHE HD1 1 1
17 44522 1 1 84 PHE HD2 H 9.832 -40.347 34.330 1.00 . A A . 84 PHE HD2 1 1
17 44523 1 1 84 PHE HE1 H 8.436 -40.488 29.576 1.00 . A A . 84 PHE HE1 1 1
17 44524 1 1 84 PHE HE2 H 9.373 -38.239 33.110 1.00 . A A . 84 PHE HE2 1 1
17 44525 1 1 84 PHE HZ H 8.675 -38.310 30.733 1.00 . A A . 84 PHE HZ 1 1
17 44526 1 1 84 PHE N N 11.016 -44.949 33.372 1.00 . A A . 84 PHE N 1 1
17 44527 1 1 84 PHE O O 12.562 -41.952 32.319 1.00 . A A . 84 PHE O 1 1
17 44528 1 1 85 TYR C C 15.215 -42.889 33.613 1.00 . A A . 85 TYR C 1 1
17 44529 1 1 85 TYR CA C 14.101 -42.379 34.523 1.00 . A A . 85 TYR CA 1 1
17 44530 1 1 85 TYR CB C 14.531 -42.612 35.979 1.00 . A A . 85 TYR CB 1 1
17 44531 1 1 85 TYR CD1 C 12.773 -40.950 36.728 1.00 . A A . 85 TYR CD1 1 1
17 44532 1 1 85 TYR CD2 C 13.155 -42.940 38.061 1.00 . A A . 85 TYR CD2 1 1
17 44533 1 1 85 TYR CE1 C 11.786 -40.539 37.630 1.00 . A A . 85 TYR CE1 1 1
17 44534 1 1 85 TYR CE2 C 12.169 -42.528 38.962 1.00 . A A . 85 TYR CE2 1 1
17 44535 1 1 85 TYR CG C 13.458 -42.154 36.943 1.00 . A A . 85 TYR CG 1 1
17 44536 1 1 85 TYR CZ C 11.485 -41.328 38.748 1.00 . A A . 85 TYR CZ 1 1
17 44537 1 1 85 TYR H H 12.545 -43.803 34.804 1.00 . A A . 85 TYR H 1 1
17 44538 1 1 85 TYR HA H 13.960 -41.324 34.355 1.00 . A A . 85 TYR HA 1 1
17 44539 1 1 85 TYR HB2 H 14.715 -43.665 36.130 1.00 . A A . 85 TYR HB2 1 1
17 44540 1 1 85 TYR HB3 H 15.440 -42.062 36.174 1.00 . A A . 85 TYR HB3 1 1
17 44541 1 1 85 TYR HD1 H 13.006 -40.342 35.866 1.00 . A A . 85 TYR HD1 1 1
17 44542 1 1 85 TYR HD2 H 13.682 -43.869 38.227 1.00 . A A . 85 TYR HD2 1 1
17 44543 1 1 85 TYR HE1 H 11.258 -39.612 37.465 1.00 . A A . 85 TYR HE1 1 1
17 44544 1 1 85 TYR HE2 H 11.937 -43.136 39.824 1.00 . A A . 85 TYR HE2 1 1
17 44545 1 1 85 TYR HH H 10.818 -40.127 40.074 1.00 . A A . 85 TYR HH 1 1
17 44546 1 1 85 TYR N N 12.859 -43.093 34.208 1.00 . A A . 85 TYR N 1 1
17 44547 1 1 85 TYR O O 16.014 -42.125 33.111 1.00 . A A . 85 TYR O 1 1
17 44548 1 1 85 TYR OH O 10.512 -40.927 39.641 1.00 . A A . 85 TYR OH 1 1
17 44549 1 1 86 THR C C 16.134 -44.300 31.110 1.00 . A A . 86 THR C 1 1
17 44550 1 1 86 THR CA C 16.326 -44.774 32.557 1.00 . A A . 86 THR CA 1 1
17 44551 1 1 86 THR CB C 16.272 -46.305 32.606 1.00 . A A . 86 THR CB 1 1
17 44552 1 1 86 THR CG2 C 17.408 -46.891 31.765 1.00 . A A . 86 THR CG2 1 1
17 44553 1 1 86 THR H H 14.626 -44.797 33.836 1.00 . A A . 86 THR H 1 1
17 44554 1 1 86 THR HA H 17.291 -44.440 32.912 1.00 . A A . 86 THR HA 1 1
17 44555 1 1 86 THR HB H 15.326 -46.642 32.212 1.00 . A A . 86 THR HB 1 1
17 44556 1 1 86 THR HG1 H 15.571 -47.135 34.220 1.00 . A A . 86 THR HG1 1 1
17 44557 1 1 86 THR HG21 H 18.287 -46.272 31.866 1.00 . A A . 86 THR HG21 1 1
17 44558 1 1 86 THR HG22 H 17.631 -47.891 32.107 1.00 . A A . 86 THR HG22 1 1
17 44559 1 1 86 THR HG23 H 17.109 -46.924 30.728 1.00 . A A . 86 THR HG23 1 1
17 44560 1 1 86 THR N N 15.279 -44.206 33.408 1.00 . A A . 86 THR N 1 1
17 44561 1 1 86 THR O O 17.091 -44.085 30.394 1.00 . A A . 86 THR O 1 1
17 44562 1 1 86 THR OG1 O 16.404 -46.740 33.953 1.00 . A A . 86 THR OG1 1 1
17 44563 1 1 87 GLU C C 14.993 -42.171 29.205 1.00 . A A . 87 GLU C 1 1
17 44564 1 1 87 GLU CA C 14.640 -43.662 29.308 1.00 . A A . 87 GLU CA 1 1
17 44565 1 1 87 GLU CB C 13.169 -43.876 28.928 1.00 . A A . 87 GLU CB 1 1
17 44566 1 1 87 GLU CD C 13.706 -44.356 26.518 1.00 . A A . 87 GLU CD 1 1
17 44567 1 1 87 GLU CG C 12.930 -43.443 27.476 1.00 . A A . 87 GLU CG 1 1
17 44568 1 1 87 GLU H H 14.129 -44.298 31.271 1.00 . A A . 87 GLU H 1 1
17 44569 1 1 87 GLU HA H 15.266 -44.219 28.630 1.00 . A A . 87 GLU HA 1 1
17 44570 1 1 87 GLU HB2 H 12.922 -44.922 29.036 1.00 . A A . 87 GLU HB2 1 1
17 44571 1 1 87 GLU HB3 H 12.542 -43.291 29.585 1.00 . A A . 87 GLU HB3 1 1
17 44572 1 1 87 GLU HG2 H 11.874 -43.505 27.255 1.00 . A A . 87 GLU HG2 1 1
17 44573 1 1 87 GLU HG3 H 13.263 -42.424 27.348 1.00 . A A . 87 GLU HG3 1 1
17 44574 1 1 87 GLU N N 14.885 -44.125 30.673 1.00 . A A . 87 GLU N 1 1
17 44575 1 1 87 GLU O O 15.485 -41.712 28.191 1.00 . A A . 87 GLU O 1 1
17 44576 1 1 87 GLU OE1 O 14.896 -44.139 26.351 1.00 . A A . 87 GLU OE1 1 1
17 44577 1 1 87 GLU OE2 O 13.096 -45.257 25.967 1.00 . A A . 87 GLU OE2 1 1
17 44578 1 1 88 LEU C C 16.604 -39.798 30.252 1.00 . A A . 88 LEU C 1 1
17 44579 1 1 88 LEU CA C 15.083 -39.978 30.255 1.00 . A A . 88 LEU CA 1 1
17 44580 1 1 88 LEU CB C 14.512 -39.272 31.490 1.00 . A A . 88 LEU CB 1 1
17 44581 1 1 88 LEU CD1 C 12.429 -38.833 32.793 1.00 . A A . 88 LEU CD1 1 1
17 44582 1 1 88 LEU CD2 C 12.564 -38.147 30.396 1.00 . A A . 88 LEU CD2 1 1
17 44583 1 1 88 LEU CG C 12.985 -39.208 31.416 1.00 . A A . 88 LEU CG 1 1
17 44584 1 1 88 LEU H H 14.370 -41.807 31.080 1.00 . A A . 88 LEU H 1 1
17 44585 1 1 88 LEU HA H 14.671 -39.531 29.367 1.00 . A A . 88 LEU HA 1 1
17 44586 1 1 88 LEU HB2 H 14.804 -39.812 32.378 1.00 . A A . 88 LEU HB2 1 1
17 44587 1 1 88 LEU HB3 H 14.907 -38.267 31.538 1.00 . A A . 88 LEU HB3 1 1
17 44588 1 1 88 LEU HD11 H 13.221 -38.416 33.398 1.00 . A A . 88 LEU HD11 1 1
17 44589 1 1 88 LEU HD12 H 11.642 -38.103 32.679 1.00 . A A . 88 LEU HD12 1 1
17 44590 1 1 88 LEU HD13 H 12.036 -39.714 33.276 1.00 . A A . 88 LEU HD13 1 1
17 44591 1 1 88 LEU HD21 H 12.951 -37.184 30.699 1.00 . A A . 88 LEU HD21 1 1
17 44592 1 1 88 LEU HD22 H 12.958 -38.404 29.424 1.00 . A A . 88 LEU HD22 1 1
17 44593 1 1 88 LEU HD23 H 11.487 -38.102 30.348 1.00 . A A . 88 LEU HD23 1 1
17 44594 1 1 88 LEU HG H 12.596 -40.171 31.119 1.00 . A A . 88 LEU HG 1 1
17 44595 1 1 88 LEU N N 14.755 -41.407 30.274 1.00 . A A . 88 LEU N 1 1
17 44596 1 1 88 LEU O O 17.129 -38.940 29.574 1.00 . A A . 88 LEU O 1 1
17 44597 1 1 89 TYR C C 19.417 -41.073 29.836 1.00 . A A . 89 TYR C 1 1
17 44598 1 1 89 TYR CA C 18.782 -40.475 31.097 1.00 . A A . 89 TYR CA 1 1
17 44599 1 1 89 TYR CB C 19.329 -41.188 32.338 1.00 . A A . 89 TYR CB 1 1
17 44600 1 1 89 TYR CD1 C 20.282 -39.202 33.568 1.00 . A A . 89 TYR CD1 1 1
17 44601 1 1 89 TYR CD2 C 21.803 -40.896 32.732 1.00 . A A . 89 TYR CD2 1 1
17 44602 1 1 89 TYR CE1 C 21.366 -38.482 34.083 1.00 . A A . 89 TYR CE1 1 1
17 44603 1 1 89 TYR CE2 C 22.887 -40.175 33.247 1.00 . A A . 89 TYR CE2 1 1
17 44604 1 1 89 TYR CG C 20.500 -40.411 32.892 1.00 . A A . 89 TYR CG 1 1
17 44605 1 1 89 TYR CZ C 22.669 -38.968 33.923 1.00 . A A . 89 TYR CZ 1 1
17 44606 1 1 89 TYR H H 16.873 -41.287 31.574 1.00 . A A . 89 TYR H 1 1
17 44607 1 1 89 TYR HA H 19.039 -39.424 31.153 1.00 . A A . 89 TYR HA 1 1
17 44608 1 1 89 TYR HB2 H 18.553 -41.253 33.087 1.00 . A A . 89 TYR HB2 1 1
17 44609 1 1 89 TYR HB3 H 19.652 -42.182 32.067 1.00 . A A . 89 TYR HB3 1 1
17 44610 1 1 89 TYR HD1 H 19.277 -38.826 33.692 1.00 . A A . 89 TYR HD1 1 1
17 44611 1 1 89 TYR HD2 H 21.973 -41.827 32.213 1.00 . A A . 89 TYR HD2 1 1
17 44612 1 1 89 TYR HE1 H 21.197 -37.551 34.603 1.00 . A A . 89 TYR HE1 1 1
17 44613 1 1 89 TYR HE2 H 23.893 -40.550 33.125 1.00 . A A . 89 TYR HE2 1 1
17 44614 1 1 89 TYR HH H 23.941 -38.608 35.301 1.00 . A A . 89 TYR HH 1 1
17 44615 1 1 89 TYR N N 17.324 -40.608 31.033 1.00 . A A . 89 TYR N 1 1
17 44616 1 1 89 TYR O O 20.432 -40.598 29.373 1.00 . A A . 89 TYR O 1 1
17 44617 1 1 89 TYR OH O 23.737 -38.258 34.430 1.00 . A A . 89 TYR OH 1 1
17 44618 1 1 90 GLN C C 19.284 -41.667 26.910 1.00 . A A . 90 GLN C 1 1
17 44619 1 1 90 GLN CA C 19.361 -42.706 28.032 1.00 . A A . 90 GLN CA 1 1
17 44620 1 1 90 GLN CB C 18.562 -43.956 27.639 1.00 . A A . 90 GLN CB 1 1
17 44621 1 1 90 GLN CD C 18.525 -44.178 25.137 1.00 . A A . 90 GLN CD 1 1
17 44622 1 1 90 GLN CG C 19.210 -44.641 26.429 1.00 . A A . 90 GLN CG 1 1
17 44623 1 1 90 GLN H H 17.980 -42.472 29.638 1.00 . A A . 90 GLN H 1 1
17 44624 1 1 90 GLN HA H 20.391 -42.975 28.197 1.00 . A A . 90 GLN HA 1 1
17 44625 1 1 90 GLN HB2 H 18.542 -44.644 28.471 1.00 . A A . 90 GLN HB2 1 1
17 44626 1 1 90 GLN HB3 H 17.550 -43.670 27.389 1.00 . A A . 90 GLN HB3 1 1
17 44627 1 1 90 GLN HE21 H 17.278 -45.722 25.072 1.00 . A A . 90 GLN HE21 1 1
17 44628 1 1 90 GLN HE22 H 17.116 -44.604 23.806 1.00 . A A . 90 GLN HE22 1 1
17 44629 1 1 90 GLN HG2 H 20.259 -44.385 26.390 1.00 . A A . 90 GLN HG2 1 1
17 44630 1 1 90 GLN HG3 H 19.106 -45.713 26.527 1.00 . A A . 90 GLN HG3 1 1
17 44631 1 1 90 GLN N N 18.809 -42.115 29.256 1.00 . A A . 90 GLN N 1 1
17 44632 1 1 90 GLN NE2 N 17.560 -44.894 24.630 1.00 . A A . 90 GLN NE2 1 1
17 44633 1 1 90 GLN O O 20.269 -41.363 26.264 1.00 . A A . 90 GLN O 1 1
17 44634 1 1 90 GLN OE1 O 18.865 -43.151 24.586 1.00 . A A . 90 GLN OE1 1 1
17 44635 1 1 91 GLN C C 18.810 -38.851 26.067 1.00 . A A . 91 GLN C 1 1
17 44636 1 1 91 GLN CA C 17.946 -40.059 25.678 1.00 . A A . 91 GLN CA 1 1
17 44637 1 1 91 GLN CB C 16.479 -39.629 25.567 1.00 . A A . 91 GLN CB 1 1
17 44638 1 1 91 GLN CD C 16.529 -39.605 23.065 1.00 . A A . 91 GLN CD 1 1
17 44639 1 1 91 GLN CG C 16.286 -38.760 24.320 1.00 . A A . 91 GLN CG 1 1
17 44640 1 1 91 GLN H H 17.332 -41.342 27.256 1.00 . A A . 91 GLN H 1 1
17 44641 1 1 91 GLN HA H 18.281 -40.448 24.727 1.00 . A A . 91 GLN HA 1 1
17 44642 1 1 91 GLN HB2 H 15.852 -40.506 25.494 1.00 . A A . 91 GLN HB2 1 1
17 44643 1 1 91 GLN HB3 H 16.204 -39.063 26.445 1.00 . A A . 91 GLN HB3 1 1
17 44644 1 1 91 GLN HE21 H 18.191 -38.639 22.562 1.00 . A A . 91 GLN HE21 1 1
17 44645 1 1 91 GLN HE22 H 17.736 -39.895 21.515 1.00 . A A . 91 GLN HE22 1 1
17 44646 1 1 91 GLN HG2 H 15.278 -38.374 24.303 1.00 . A A . 91 GLN HG2 1 1
17 44647 1 1 91 GLN HG3 H 16.985 -37.938 24.342 1.00 . A A . 91 GLN HG3 1 1
17 44648 1 1 91 GLN N N 18.098 -41.091 26.701 1.00 . A A . 91 GLN N 1 1
17 44649 1 1 91 GLN NE2 N 17.572 -39.359 22.319 1.00 . A A . 91 GLN NE2 1 1
17 44650 1 1 91 GLN O O 19.314 -38.146 25.221 1.00 . A A . 91 GLN O 1 1
17 44651 1 1 91 GLN OE1 O 15.767 -40.502 22.765 1.00 . A A . 91 GLN OE1 1 1
17 44652 1 1 92 LEU C C 21.307 -37.790 27.473 1.00 . A A . 92 LEU C 1 1
17 44653 1 1 92 LEU CA C 19.838 -37.514 27.828 1.00 . A A . 92 LEU CA 1 1
17 44654 1 1 92 LEU CB C 19.703 -37.348 29.348 1.00 . A A . 92 LEU CB 1 1
17 44655 1 1 92 LEU CD1 C 18.188 -36.498 31.149 1.00 . A A . 92 LEU CD1 1 1
17 44656 1 1 92 LEU CD2 C 18.951 -34.961 29.338 1.00 . A A . 92 LEU CD2 1 1
17 44657 1 1 92 LEU CG C 18.542 -36.399 29.663 1.00 . A A . 92 LEU CG 1 1
17 44658 1 1 92 LEU H H 18.593 -39.226 28.032 1.00 . A A . 92 LEU H 1 1
17 44659 1 1 92 LEU HA H 19.519 -36.604 27.339 1.00 . A A . 92 LEU HA 1 1
17 44660 1 1 92 LEU HB2 H 19.509 -38.311 29.794 1.00 . A A . 92 LEU HB2 1 1
17 44661 1 1 92 LEU HB3 H 20.619 -36.946 29.750 1.00 . A A . 92 LEU HB3 1 1
17 44662 1 1 92 LEU HD11 H 18.079 -37.536 31.427 1.00 . A A . 92 LEU HD11 1 1
17 44663 1 1 92 LEU HD12 H 18.975 -36.048 31.737 1.00 . A A . 92 LEU HD12 1 1
17 44664 1 1 92 LEU HD13 H 17.259 -35.978 31.333 1.00 . A A . 92 LEU HD13 1 1
17 44665 1 1 92 LEU HD21 H 19.930 -34.763 29.749 1.00 . A A . 92 LEU HD21 1 1
17 44666 1 1 92 LEU HD22 H 18.974 -34.826 28.267 1.00 . A A . 92 LEU HD22 1 1
17 44667 1 1 92 LEU HD23 H 18.235 -34.278 29.771 1.00 . A A . 92 LEU HD23 1 1
17 44668 1 1 92 LEU HG H 17.681 -36.674 29.070 1.00 . A A . 92 LEU HG 1 1
17 44669 1 1 92 LEU N N 19.002 -38.628 27.372 1.00 . A A . 92 LEU N 1 1
17 44670 1 1 92 LEU O O 22.058 -36.881 27.178 1.00 . A A . 92 LEU O 1 1
17 44671 1 1 93 ASN C C 23.339 -39.160 25.651 1.00 . A A . 93 ASN C 1 1
17 44672 1 1 93 ASN CA C 23.116 -39.390 27.148 1.00 . A A . 93 ASN CA 1 1
17 44673 1 1 93 ASN CB C 23.430 -40.854 27.479 1.00 . A A . 93 ASN CB 1 1
17 44674 1 1 93 ASN CG C 23.554 -41.033 28.995 1.00 . A A . 93 ASN CG 1 1
17 44675 1 1 93 ASN H H 21.104 -39.778 27.723 1.00 . A A . 93 ASN H 1 1
17 44676 1 1 93 ASN HA H 23.780 -38.747 27.706 1.00 . A A . 93 ASN HA 1 1
17 44677 1 1 93 ASN HB2 H 22.635 -41.484 27.108 1.00 . A A . 93 ASN HB2 1 1
17 44678 1 1 93 ASN HB3 H 24.359 -41.136 27.009 1.00 . A A . 93 ASN HB3 1 1
17 44679 1 1 93 ASN HD21 H 22.236 -42.517 29.070 1.00 . A A . 93 ASN HD21 1 1
17 44680 1 1 93 ASN HD22 H 22.919 -42.075 30.559 1.00 . A A . 93 ASN HD22 1 1
17 44681 1 1 93 ASN N N 21.728 -39.061 27.489 1.00 . A A . 93 ASN N 1 1
17 44682 1 1 93 ASN ND2 N 22.843 -41.950 29.591 1.00 . A A . 93 ASN ND2 1 1
17 44683 1 1 93 ASN O O 24.349 -38.620 25.248 1.00 . A A . 93 ASN O 1 1
17 44684 1 1 93 ASN OD1 O 24.312 -40.337 29.642 1.00 . A A . 93 ASN OD1 1 1
17 44685 1 1 94 ASP C C 22.499 -37.858 23.068 1.00 . A A . 94 ASP C 1 1
17 44686 1 1 94 ASP CA C 22.533 -39.360 23.364 1.00 . A A . 94 ASP CA 1 1
17 44687 1 1 94 ASP CB C 21.381 -40.038 22.614 1.00 . A A . 94 ASP CB 1 1
17 44688 1 1 94 ASP CG C 21.695 -40.098 21.114 1.00 . A A . 94 ASP CG 1 1
17 44689 1 1 94 ASP H H 21.575 -39.998 25.160 1.00 . A A . 94 ASP H 1 1
17 44690 1 1 94 ASP HA H 23.473 -39.774 23.032 1.00 . A A . 94 ASP HA 1 1
17 44691 1 1 94 ASP HB2 H 21.245 -41.032 22.999 1.00 . A A . 94 ASP HB2 1 1
17 44692 1 1 94 ASP HB3 H 20.475 -39.470 22.766 1.00 . A A . 94 ASP HB3 1 1
17 44693 1 1 94 ASP N N 22.383 -39.567 24.810 1.00 . A A . 94 ASP N 1 1
17 44694 1 1 94 ASP O O 23.312 -37.336 22.330 1.00 . A A . 94 ASP O 1 1
17 44695 1 1 94 ASP OD1 O 22.695 -40.702 20.757 1.00 . A A . 94 ASP OD1 1 1
17 44696 1 1 94 ASP OD2 O 20.925 -39.542 20.348 1.00 . A A . 94 ASP OD2 1 1
17 44697 1 1 95 LEU C C 22.643 -34.976 23.893 1.00 . A A . 95 LEU C 1 1
17 44698 1 1 95 LEU CA C 21.379 -35.720 23.437 1.00 . A A . 95 LEU CA 1 1
17 44699 1 1 95 LEU CB C 20.177 -35.195 24.230 1.00 . A A . 95 LEU CB 1 1
17 44700 1 1 95 LEU CD1 C 17.707 -35.414 24.551 1.00 . A A . 95 LEU CD1 1 1
17 44701 1 1 95 LEU CD2 C 18.631 -35.005 22.267 1.00 . A A . 95 LEU CD2 1 1
17 44702 1 1 95 LEU CG C 18.874 -35.708 23.606 1.00 . A A . 95 LEU CG 1 1
17 44703 1 1 95 LEU H H 20.887 -37.634 24.224 1.00 . A A . 95 LEU H 1 1
17 44704 1 1 95 LEU HA H 21.220 -35.533 22.390 1.00 . A A . 95 LEU HA 1 1
17 44705 1 1 95 LEU HB2 H 20.244 -35.542 25.251 1.00 . A A . 95 LEU HB2 1 1
17 44706 1 1 95 LEU HB3 H 20.179 -34.117 24.219 1.00 . A A . 95 LEU HB3 1 1
17 44707 1 1 95 LEU HD11 H 17.693 -34.362 24.789 1.00 . A A . 95 LEU HD11 1 1
17 44708 1 1 95 LEU HD12 H 16.779 -35.687 24.071 1.00 . A A . 95 LEU HD12 1 1
17 44709 1 1 95 LEU HD13 H 17.826 -35.987 25.458 1.00 . A A . 95 LEU HD13 1 1
17 44710 1 1 95 LEU HD21 H 18.846 -33.951 22.369 1.00 . A A . 95 LEU HD21 1 1
17 44711 1 1 95 LEU HD22 H 19.276 -35.432 21.514 1.00 . A A . 95 LEU HD22 1 1
17 44712 1 1 95 LEU HD23 H 17.601 -35.135 21.973 1.00 . A A . 95 LEU HD23 1 1
17 44713 1 1 95 LEU HG H 18.946 -36.774 23.446 1.00 . A A . 95 LEU HG 1 1
17 44714 1 1 95 LEU N N 21.525 -37.164 23.651 1.00 . A A . 95 LEU N 1 1
17 44715 1 1 95 LEU O O 23.080 -34.037 23.255 1.00 . A A . 95 LEU O 1 1
17 44716 1 1 96 GLU C C 25.639 -35.076 24.669 1.00 . A A . 96 GLU C 1 1
17 44717 1 1 96 GLU CA C 24.424 -34.699 25.520 1.00 . A A . 96 GLU CA 1 1
17 44718 1 1 96 GLU CB C 24.686 -35.088 26.977 1.00 . A A . 96 GLU CB 1 1
17 44719 1 1 96 GLU CD C 26.003 -34.500 29.052 1.00 . A A . 96 GLU CD 1 1
17 44720 1 1 96 GLU CG C 25.766 -34.172 27.568 1.00 . A A . 96 GLU CG 1 1
17 44721 1 1 96 GLU H H 22.847 -36.133 25.520 1.00 . A A . 96 GLU H 1 1
17 44722 1 1 96 GLU HA H 24.276 -33.633 25.460 1.00 . A A . 96 GLU HA 1 1
17 44723 1 1 96 GLU HB2 H 23.776 -34.985 27.547 1.00 . A A . 96 GLU HB2 1 1
17 44724 1 1 96 GLU HB3 H 25.023 -36.114 27.020 1.00 . A A . 96 GLU HB3 1 1
17 44725 1 1 96 GLU HG2 H 26.688 -34.310 27.022 1.00 . A A . 96 GLU HG2 1 1
17 44726 1 1 96 GLU HG3 H 25.450 -33.143 27.477 1.00 . A A . 96 GLU HG3 1 1
17 44727 1 1 96 GLU N N 23.227 -35.381 25.019 1.00 . A A . 96 GLU N 1 1
17 44728 1 1 96 GLU O O 26.493 -34.256 24.418 1.00 . A A . 96 GLU O 1 1
17 44729 1 1 96 GLU OE1 O 25.290 -35.336 29.591 1.00 . A A . 96 GLU OE1 1 1
17 44730 1 1 96 GLU OE2 O 26.897 -33.903 29.628 1.00 . A A . 96 GLU OE2 1 1
17 44731 1 1 97 ALA C C 27.064 -35.814 22.227 1.00 . A A . 97 ALA C 1 1
17 44732 1 1 97 ALA CA C 26.859 -36.773 23.408 1.00 . A A . 97 ALA CA 1 1
17 44733 1 1 97 ALA CB C 26.614 -38.187 22.877 1.00 . A A . 97 ALA CB 1 1
17 44734 1 1 97 ALA H H 25.008 -36.963 24.447 1.00 . A A . 97 ALA H 1 1
17 44735 1 1 97 ALA HA H 27.749 -36.773 24.020 1.00 . A A . 97 ALA HA 1 1
17 44736 1 1 97 ALA HB1 H 26.485 -38.866 23.706 1.00 . A A . 97 ALA HB1 1 1
17 44737 1 1 97 ALA HB2 H 25.724 -38.193 22.265 1.00 . A A . 97 ALA HB2 1 1
17 44738 1 1 97 ALA HB3 H 27.460 -38.501 22.285 1.00 . A A . 97 ALA HB3 1 1
17 44739 1 1 97 ALA N N 25.718 -36.331 24.223 1.00 . A A . 97 ALA N 1 1
17 44740 1 1 97 ALA O O 28.173 -35.401 21.945 1.00 . A A . 97 ALA O 1 1
17 44741 1 1 98 CYS C C 26.757 -33.190 20.956 1.00 . A A . 98 CYS C 1 1
17 44742 1 1 98 CYS CA C 26.099 -34.473 20.440 1.00 . A A . 98 CYS CA 1 1
17 44743 1 1 98 CYS CB C 24.710 -34.125 19.911 1.00 . A A . 98 CYS CB 1 1
17 44744 1 1 98 CYS H H 25.096 -35.748 21.811 1.00 . A A . 98 CYS H 1 1
17 44745 1 1 98 CYS HA H 26.694 -34.902 19.647 1.00 . A A . 98 CYS HA 1 1
17 44746 1 1 98 CYS HB2 H 24.090 -33.792 20.730 1.00 . A A . 98 CYS HB2 1 1
17 44747 1 1 98 CYS HB3 H 24.793 -33.338 19.181 1.00 . A A . 98 CYS HB3 1 1
17 44748 1 1 98 CYS N N 25.981 -35.423 21.548 1.00 . A A . 98 CYS N 1 1
17 44749 1 1 98 CYS O O 27.632 -32.622 20.330 1.00 . A A . 98 CYS O 1 1
17 44750 1 1 98 CYS SG S 23.966 -35.583 19.150 1.00 . A A . 98 CYS SG 1 1
17 44751 1 1 99 VAL C C 28.307 -31.739 23.176 1.00 . A A . 99 VAL C 1 1
17 44752 1 1 99 VAL CA C 26.848 -31.513 22.725 1.00 . A A . 99 VAL CA 1 1
17 44753 1 1 99 VAL CB C 25.979 -31.126 23.932 1.00 . A A . 99 VAL CB 1 1
17 44754 1 1 99 VAL CG1 C 26.497 -29.834 24.562 1.00 . A A . 99 VAL CG1 1 1
17 44755 1 1 99 VAL CG2 C 24.528 -30.924 23.471 1.00 . A A . 99 VAL CG2 1 1
17 44756 1 1 99 VAL H H 25.595 -33.220 22.584 1.00 . A A . 99 VAL H 1 1
17 44757 1 1 99 VAL HA H 26.819 -30.715 21.998 1.00 . A A . 99 VAL HA 1 1
17 44758 1 1 99 VAL HB H 26.015 -31.919 24.665 1.00 . A A . 99 VAL HB 1 1
17 44759 1 1 99 VAL HG11 H 26.858 -29.175 23.787 1.00 . A A . 99 VAL HG11 1 1
17 44760 1 1 99 VAL HG12 H 25.696 -29.353 25.102 1.00 . A A . 99 VAL HG12 1 1
17 44761 1 1 99 VAL HG13 H 27.302 -30.066 25.243 1.00 . A A . 99 VAL HG13 1 1
17 44762 1 1 99 VAL HG21 H 24.312 -31.591 22.650 1.00 . A A . 99 VAL HG21 1 1
17 44763 1 1 99 VAL HG22 H 23.857 -31.134 24.290 1.00 . A A . 99 VAL HG22 1 1
17 44764 1 1 99 VAL HG23 H 24.391 -29.902 23.148 1.00 . A A . 99 VAL HG23 1 1
17 44765 1 1 99 VAL N N 26.310 -32.733 22.123 1.00 . A A . 99 VAL N 1 1
17 44766 1 1 99 VAL O O 29.102 -30.819 23.187 1.00 . A A . 99 VAL O 1 1
17 44767 1 1 100 ILE C C 31.020 -33.066 22.851 1.00 . A A . 100 ILE C 1 1
17 44768 1 1 100 ILE CA C 30.037 -33.245 24.015 1.00 . A A . 100 ILE CA 1 1
17 44769 1 1 100 ILE CB C 30.153 -34.685 24.538 1.00 . A A . 100 ILE CB 1 1
17 44770 1 1 100 ILE CD1 C 29.447 -33.849 26.808 1.00 . A A . 100 ILE CD1 1 1
17 44771 1 1 100 ILE CG1 C 29.200 -34.900 25.722 1.00 . A A . 100 ILE CG1 1 1
17 44772 1 1 100 ILE CG2 C 31.594 -34.963 24.980 1.00 . A A . 100 ILE CG2 1 1
17 44773 1 1 100 ILE H H 28.006 -33.695 23.558 1.00 . A A . 100 ILE H 1 1
17 44774 1 1 100 ILE HA H 30.296 -32.557 24.808 1.00 . A A . 100 ILE HA 1 1
17 44775 1 1 100 ILE HB H 29.892 -35.367 23.742 1.00 . A A . 100 ILE HB 1 1
17 44776 1 1 100 ILE HD11 H 30.509 -33.723 26.953 1.00 . A A . 100 ILE HD11 1 1
17 44777 1 1 100 ILE HD12 H 29.010 -32.908 26.505 1.00 . A A . 100 ILE HD12 1 1
17 44778 1 1 100 ILE HD13 H 28.993 -34.175 27.732 1.00 . A A . 100 ILE HD13 1 1
17 44779 1 1 100 ILE HG12 H 28.183 -34.823 25.377 1.00 . A A . 100 ILE HG12 1 1
17 44780 1 1 100 ILE HG13 H 29.360 -35.883 26.133 1.00 . A A . 100 ILE HG13 1 1
17 44781 1 1 100 ILE HG21 H 31.911 -34.201 25.676 1.00 . A A . 100 ILE HG21 1 1
17 44782 1 1 100 ILE HG22 H 31.643 -35.931 25.455 1.00 . A A . 100 ILE HG22 1 1
17 44783 1 1 100 ILE HG23 H 32.242 -34.953 24.115 1.00 . A A . 100 ILE HG23 1 1
17 44784 1 1 100 ILE N N 28.666 -32.970 23.564 1.00 . A A . 100 ILE N 1 1
17 44785 1 1 100 ILE O O 31.959 -32.297 22.936 1.00 . A A . 100 ILE O 1 1
17 44786 1 1 101 GLN C C 31.593 -32.357 19.928 1.00 . A A . 101 GLN C 1 1
17 44787 1 1 101 GLN CA C 31.744 -33.717 20.620 1.00 . A A . 101 GLN CA 1 1
17 44788 1 1 101 GLN CB C 31.460 -34.835 19.608 1.00 . A A . 101 GLN CB 1 1
17 44789 1 1 101 GLN CD C 30.853 -36.832 20.995 1.00 . A A . 101 GLN CD 1 1
17 44790 1 1 101 GLN CG C 31.957 -36.173 20.164 1.00 . A A . 101 GLN CG 1 1
17 44791 1 1 101 GLN H H 30.070 -34.438 21.729 1.00 . A A . 101 GLN H 1 1
17 44792 1 1 101 GLN HA H 32.758 -33.818 20.978 1.00 . A A . 101 GLN HA 1 1
17 44793 1 1 101 GLN HB2 H 30.397 -34.893 19.426 1.00 . A A . 101 GLN HB2 1 1
17 44794 1 1 101 GLN HB3 H 31.972 -34.621 18.682 1.00 . A A . 101 GLN HB3 1 1
17 44795 1 1 101 GLN HE21 H 31.869 -36.727 22.699 1.00 . A A . 101 GLN HE21 1 1
17 44796 1 1 101 GLN HE22 H 30.330 -37.433 22.814 1.00 . A A . 101 GLN HE22 1 1
17 44797 1 1 101 GLN HG2 H 32.225 -36.824 19.346 1.00 . A A . 101 GLN HG2 1 1
17 44798 1 1 101 GLN HG3 H 32.823 -36.004 20.788 1.00 . A A . 101 GLN HG3 1 1
17 44799 1 1 101 GLN N N 30.823 -33.810 21.759 1.00 . A A . 101 GLN N 1 1
17 44800 1 1 101 GLN NE2 N 31.032 -37.012 22.276 1.00 . A A . 101 GLN NE2 1 1
17 44801 1 1 101 GLN O O 30.820 -31.514 20.351 1.00 . A A . 101 GLN O 1 1
17 44802 1 1 101 GLN OE1 O 29.815 -37.184 20.474 1.00 . A A . 101 GLN OE1 1 1
17 44803 1 1 102 GLY C C 31.135 -30.935 17.081 1.00 . A A . 102 GLY C 1 1
17 44804 1 1 102 GLY CA C 32.251 -30.862 18.128 1.00 . A A . 102 GLY CA 1 1
17 44805 1 1 102 GLY H H 32.949 -32.830 18.521 1.00 . A A . 102 GLY H 1 1
17 44806 1 1 102 GLY HA2 H 32.035 -30.071 18.829 1.00 . A A . 102 GLY HA2 1 1
17 44807 1 1 102 GLY HA3 H 33.191 -30.660 17.637 1.00 . A A . 102 GLY HA3 1 1
17 44808 1 1 102 GLY N N 32.339 -32.135 18.843 1.00 . A A . 102 GLY N 1 1
17 44809 1 1 102 GLY O O 31.307 -30.516 15.951 1.00 . A A . 102 GLY O 1 1
17 44810 1 1 103 VAL C C 28.242 -30.116 16.386 1.00 . A A . 103 VAL C 1 1
17 44811 1 1 103 VAL CA C 28.842 -31.524 16.528 1.00 . A A . 103 VAL CA 1 1
17 44812 1 1 103 VAL CB C 27.776 -32.503 17.053 1.00 . A A . 103 VAL CB 1 1
17 44813 1 1 103 VAL CG1 C 26.684 -32.708 15.999 1.00 . A A . 103 VAL CG1 1 1
17 44814 1 1 103 VAL CG2 C 28.427 -33.856 17.368 1.00 . A A . 103 VAL CG2 1 1
17 44815 1 1 103 VAL H H 29.848 -31.758 18.386 1.00 . A A . 103 VAL H 1 1
17 44816 1 1 103 VAL HA H 29.200 -31.860 15.566 1.00 . A A . 103 VAL HA 1 1
17 44817 1 1 103 VAL HB H 27.332 -32.101 17.952 1.00 . A A . 103 VAL HB 1 1
17 44818 1 1 103 VAL HG11 H 27.122 -32.663 15.013 1.00 . A A . 103 VAL HG11 1 1
17 44819 1 1 103 VAL HG12 H 26.222 -33.673 16.143 1.00 . A A . 103 VAL HG12 1 1
17 44820 1 1 103 VAL HG13 H 25.937 -31.934 16.098 1.00 . A A . 103 VAL HG13 1 1
17 44821 1 1 103 VAL HG21 H 29.492 -33.727 17.488 1.00 . A A . 103 VAL HG21 1 1
17 44822 1 1 103 VAL HG22 H 28.008 -34.252 18.280 1.00 . A A . 103 VAL HG22 1 1
17 44823 1 1 103 VAL HG23 H 28.237 -34.544 16.557 1.00 . A A . 103 VAL HG23 1 1
17 44824 1 1 103 VAL N N 29.965 -31.448 17.465 1.00 . A A . 103 VAL N 1 1
17 44825 1 1 103 VAL O O 28.576 -29.219 17.137 1.00 . A A . 103 VAL O 1 1
17 44826 1 1 104 GLY C C 25.806 -28.248 16.329 1.00 . A A . 104 GLY C 1 1
17 44827 1 1 104 GLY CA C 26.787 -28.574 15.198 1.00 . A A . 104 GLY CA 1 1
17 44828 1 1 104 GLY H H 27.134 -30.632 14.787 1.00 . A A . 104 GLY H 1 1
17 44829 1 1 104 GLY HA2 H 27.576 -27.837 15.185 1.00 . A A . 104 GLY HA2 1 1
17 44830 1 1 104 GLY HA3 H 26.264 -28.553 14.257 1.00 . A A . 104 GLY HA3 1 1
17 44831 1 1 104 GLY N N 27.370 -29.903 15.397 1.00 . A A . 104 GLY N 1 1
17 44832 1 1 104 GLY O O 24.605 -28.280 16.147 1.00 . A A . 104 GLY O 1 1
17 44833 1 1 105 VAL C C 25.811 -26.135 19.129 1.00 . A A . 105 VAL C 1 1
17 44834 1 1 105 VAL CA C 25.455 -27.551 18.635 1.00 . A A . 105 VAL CA 1 1
17 44835 1 1 105 VAL CB C 25.621 -28.564 19.783 1.00 . A A . 105 VAL CB 1 1
17 44836 1 1 105 VAL CG1 C 24.549 -28.320 20.851 1.00 . A A . 105 VAL CG1 1 1
17 44837 1 1 105 VAL CG2 C 25.473 -29.990 19.241 1.00 . A A . 105 VAL CG2 1 1
17 44838 1 1 105 VAL H H 27.298 -27.873 17.616 1.00 . A A . 105 VAL H 1 1
17 44839 1 1 105 VAL HA H 24.433 -27.553 18.299 1.00 . A A . 105 VAL HA 1 1
17 44840 1 1 105 VAL HB H 26.599 -28.446 20.227 1.00 . A A . 105 VAL HB 1 1
17 44841 1 1 105 VAL HG11 H 23.780 -27.674 20.452 1.00 . A A . 105 VAL HG11 1 1
17 44842 1 1 105 VAL HG12 H 24.111 -29.263 21.145 1.00 . A A . 105 VAL HG12 1 1
17 44843 1 1 105 VAL HG13 H 25.000 -27.851 21.713 1.00 . A A . 105 VAL HG13 1 1
17 44844 1 1 105 VAL HG21 H 24.586 -30.053 18.629 1.00 . A A . 105 VAL HG21 1 1
17 44845 1 1 105 VAL HG22 H 26.339 -30.240 18.646 1.00 . A A . 105 VAL HG22 1 1
17 44846 1 1 105 VAL HG23 H 25.392 -30.683 20.066 1.00 . A A . 105 VAL HG23 1 1
17 44847 1 1 105 VAL N N 26.326 -27.906 17.509 1.00 . A A . 105 VAL N 1 1
17 44848 1 1 105 VAL O O 25.386 -25.712 20.187 1.00 . A A . 105 VAL O 1 1
17 44849 1 1 106 THR C C 27.284 -23.226 17.436 1.00 . A A . 106 THR C 1 1
17 44850 1 1 106 THR CA C 26.939 -24.013 18.706 1.00 . A A . 106 THR CA 1 1
17 44851 1 1 106 THR CB C 28.152 -23.996 19.645 1.00 . A A . 106 THR CB 1 1
17 44852 1 1 106 THR CG2 C 27.728 -24.407 21.058 1.00 . A A . 106 THR CG2 1 1
17 44853 1 1 106 THR H H 26.869 -25.743 17.473 1.00 . A A . 106 THR H 1 1
17 44854 1 1 106 THR HA H 26.100 -23.542 19.198 1.00 . A A . 106 THR HA 1 1
17 44855 1 1 106 THR HB H 28.559 -22.997 19.676 1.00 . A A . 106 THR HB 1 1
17 44856 1 1 106 THR HG1 H 29.803 -24.381 18.692 1.00 . A A . 106 THR HG1 1 1
17 44857 1 1 106 THR HG21 H 26.781 -23.946 21.298 1.00 . A A . 106 THR HG21 1 1
17 44858 1 1 106 THR HG22 H 27.628 -25.481 21.106 1.00 . A A . 106 THR HG22 1 1
17 44859 1 1 106 THR HG23 H 28.476 -24.082 21.765 1.00 . A A . 106 THR HG23 1 1
17 44860 1 1 106 THR N N 26.572 -25.382 18.331 1.00 . A A . 106 THR N 1 1
17 44861 1 1 106 THR O O 28.227 -23.546 16.735 1.00 . A A . 106 THR O 1 1
17 44862 1 1 106 THR OG1 O 29.144 -24.894 19.164 1.00 . A A . 106 THR OG1 1 1
17 44863 1 1 107 GLU C C 25.722 -20.260 15.839 1.00 . A A . 107 GLU C 1 1
17 44864 1 1 107 GLU CA C 26.768 -21.378 15.933 1.00 . A A . 107 GLU CA 1 1
17 44865 1 1 107 GLU CB C 26.688 -22.253 14.670 1.00 . A A . 107 GLU CB 1 1
17 44866 1 1 107 GLU CD C 25.898 -20.636 12.892 1.00 . A A . 107 GLU CD 1 1
17 44867 1 1 107 GLU CG C 27.096 -21.435 13.435 1.00 . A A . 107 GLU CG 1 1
17 44868 1 1 107 GLU H H 25.766 -21.951 17.729 1.00 . A A . 107 GLU H 1 1
17 44869 1 1 107 GLU HA H 27.754 -20.939 16.001 1.00 . A A . 107 GLU HA 1 1
17 44870 1 1 107 GLU HB2 H 27.355 -23.096 14.775 1.00 . A A . 107 GLU HB2 1 1
17 44871 1 1 107 GLU HB3 H 25.677 -22.612 14.548 1.00 . A A . 107 GLU HB3 1 1
17 44872 1 1 107 GLU HG2 H 27.887 -20.751 13.706 1.00 . A A . 107 GLU HG2 1 1
17 44873 1 1 107 GLU HG3 H 27.453 -22.104 12.666 1.00 . A A . 107 GLU HG3 1 1
17 44874 1 1 107 GLU N N 26.512 -22.183 17.136 1.00 . A A . 107 GLU N 1 1
17 44875 1 1 107 GLU O O 26.048 -19.110 15.613 1.00 . A A . 107 GLU O 1 1
17 44876 1 1 107 GLU OE1 O 24.785 -21.135 12.963 1.00 . A A . 107 GLU OE1 1 1
17 44877 1 1 107 GLU OE2 O 26.120 -19.544 12.400 1.00 . A A . 107 GLU OE2 1 1
17 44878 1 1 108 THR C C 23.544 -18.566 17.043 1.00 . A A . 108 THR C 1 1
17 44879 1 1 108 THR CA C 23.372 -19.608 15.924 1.00 . A A . 108 THR CA 1 1
17 44880 1 1 108 THR CB C 22.004 -20.294 16.077 1.00 . A A . 108 THR CB 1 1
17 44881 1 1 108 THR CG2 C 21.798 -21.299 14.940 1.00 . A A . 108 THR CG2 1 1
17 44882 1 1 108 THR H H 24.215 -21.545 16.176 1.00 . A A . 108 THR H 1 1
17 44883 1 1 108 THR HA H 23.416 -19.113 14.965 1.00 . A A . 108 THR HA 1 1
17 44884 1 1 108 THR HB H 21.222 -19.555 16.040 1.00 . A A . 108 THR HB 1 1
17 44885 1 1 108 THR HG1 H 21.300 -20.531 17.872 1.00 . A A . 108 THR HG1 1 1
17 44886 1 1 108 THR HG21 H 22.002 -20.822 13.995 1.00 . A A . 108 THR HG21 1 1
17 44887 1 1 108 THR HG22 H 22.469 -22.136 15.075 1.00 . A A . 108 THR HG22 1 1
17 44888 1 1 108 THR HG23 H 20.777 -21.652 14.953 1.00 . A A . 108 THR HG23 1 1
17 44889 1 1 108 THR N N 24.442 -20.608 16.005 1.00 . A A . 108 THR N 1 1
17 44890 1 1 108 THR O O 24.299 -18.777 17.976 1.00 . A A . 108 THR O 1 1
17 44891 1 1 108 THR OG1 O 21.951 -20.972 17.324 1.00 . A A . 108 THR OG1 1 1
17 44892 1 1 109 PRO C C 22.339 -16.870 19.286 1.00 . A A . 109 PRO C 1 1
17 44893 1 1 109 PRO CA C 22.853 -16.377 17.926 1.00 . A A . 109 PRO CA 1 1
17 44894 1 1 109 PRO CB C 21.951 -15.285 17.346 1.00 . A A . 109 PRO CB 1 1
17 44895 1 1 109 PRO CD C 21.856 -17.124 15.832 1.00 . A A . 109 PRO CD 1 1
17 44896 1 1 109 PRO CG C 21.046 -15.998 16.403 1.00 . A A . 109 PRO CG 1 1
17 44897 1 1 109 PRO HA H 23.859 -16.003 18.019 1.00 . A A . 109 PRO HA 1 1
17 44898 1 1 109 PRO HB2 H 21.378 -14.814 18.132 1.00 . A A . 109 PRO HB2 1 1
17 44899 1 1 109 PRO HB3 H 22.541 -14.552 16.819 1.00 . A A . 109 PRO HB3 1 1
17 44900 1 1 109 PRO HD2 H 21.226 -17.970 15.607 1.00 . A A . 109 PRO HD2 1 1
17 44901 1 1 109 PRO HD3 H 22.389 -16.800 14.951 1.00 . A A . 109 PRO HD3 1 1
17 44902 1 1 109 PRO HG2 H 20.188 -16.386 16.931 1.00 . A A . 109 PRO HG2 1 1
17 44903 1 1 109 PRO HG3 H 20.729 -15.331 15.615 1.00 . A A . 109 PRO HG3 1 1
17 44904 1 1 109 PRO N N 22.797 -17.447 16.918 1.00 . A A . 109 PRO N 1 1
17 44905 1 1 109 PRO O O 21.890 -17.995 19.422 1.00 . A A . 109 PRO O 1 1
17 44906 1 1 110 LEU C C 20.618 -17.013 21.714 1.00 . A A . 110 LEU C 1 1
17 44907 1 1 110 LEU CA C 22.041 -16.408 21.684 1.00 . A A . 110 LEU CA 1 1
17 44908 1 1 110 LEU CB C 22.127 -15.190 22.639 1.00 . A A . 110 LEU CB 1 1
17 44909 1 1 110 LEU CD1 C 20.913 -13.804 20.888 1.00 . A A . 110 LEU CD1 1 1
17 44910 1 1 110 LEU CD2 C 19.676 -14.634 22.899 1.00 . A A . 110 LEU CD2 1 1
17 44911 1 1 110 LEU CG C 21.027 -14.132 22.379 1.00 . A A . 110 LEU CG 1 1
17 44912 1 1 110 LEU H H 22.867 -15.149 20.174 1.00 . A A . 110 LEU H 1 1
17 44913 1 1 110 LEU HA H 22.728 -17.160 22.042 1.00 . A A . 110 LEU HA 1 1
17 44914 1 1 110 LEU HB2 H 22.039 -15.541 23.656 1.00 . A A . 110 LEU HB2 1 1
17 44915 1 1 110 LEU HB3 H 23.093 -14.722 22.517 1.00 . A A . 110 LEU HB3 1 1
17 44916 1 1 110 LEU HD11 H 21.881 -13.517 20.506 1.00 . A A . 110 LEU HD11 1 1
17 44917 1 1 110 LEU HD12 H 20.558 -14.670 20.353 1.00 . A A . 110 LEU HD12 1 1
17 44918 1 1 110 LEU HD13 H 20.218 -12.988 20.752 1.00 . A A . 110 LEU HD13 1 1
17 44919 1 1 110 LEU HD21 H 19.837 -15.392 23.651 1.00 . A A . 110 LEU HD21 1 1
17 44920 1 1 110 LEU HD22 H 19.129 -13.809 23.331 1.00 . A A . 110 LEU HD22 1 1
17 44921 1 1 110 LEU HD23 H 19.106 -15.052 22.082 1.00 . A A . 110 LEU HD23 1 1
17 44922 1 1 110 LEU HG H 21.289 -13.228 22.909 1.00 . A A . 110 LEU HG 1 1
17 44923 1 1 110 LEU N N 22.460 -16.027 20.321 1.00 . A A . 110 LEU N 1 1
17 44924 1 1 110 LEU O O 20.230 -17.607 22.704 1.00 . A A . 110 LEU O 1 1
17 44925 1 1 111 MET C C 18.561 -19.000 20.891 1.00 . A A . 111 MET C 1 1
17 44926 1 1 111 MET CA C 18.489 -17.485 20.615 1.00 . A A . 111 MET CA 1 1
17 44927 1 1 111 MET CB C 17.816 -17.253 19.256 1.00 . A A . 111 MET CB 1 1
17 44928 1 1 111 MET CE C 16.488 -19.207 16.890 1.00 . A A . 111 MET CE 1 1
17 44929 1 1 111 MET CG C 18.570 -18.018 18.162 1.00 . A A . 111 MET CG 1 1
17 44930 1 1 111 MET H H 20.161 -16.425 19.839 1.00 . A A . 111 MET H 1 1
17 44931 1 1 111 MET HA H 17.892 -17.017 21.383 1.00 . A A . 111 MET HA 1 1
17 44932 1 1 111 MET HB2 H 16.795 -17.601 19.297 1.00 . A A . 111 MET HB2 1 1
17 44933 1 1 111 MET HB3 H 17.827 -16.198 19.027 1.00 . A A . 111 MET HB3 1 1
17 44934 1 1 111 MET HE1 H 16.992 -20.037 17.366 1.00 . A A . 111 MET HE1 1 1
17 44935 1 1 111 MET HE2 H 15.692 -18.849 17.530 1.00 . A A . 111 MET HE2 1 1
17 44936 1 1 111 MET HE3 H 16.071 -19.533 15.951 1.00 . A A . 111 MET HE3 1 1
17 44937 1 1 111 MET HG2 H 19.562 -17.603 18.050 1.00 . A A . 111 MET HG2 1 1
17 44938 1 1 111 MET HG3 H 18.646 -19.059 18.435 1.00 . A A . 111 MET HG3 1 1
17 44939 1 1 111 MET N N 19.834 -16.896 20.630 1.00 . A A . 111 MET N 1 1
17 44940 1 1 111 MET O O 17.576 -19.609 21.263 1.00 . A A . 111 MET O 1 1
17 44941 1 1 111 MET SD S 17.672 -17.869 16.599 1.00 . A A . 111 MET SD 1 1
17 44942 1 1 112 LYS C C 19.473 -21.360 22.437 1.00 . A A . 112 LYS C 1 1
17 44943 1 1 112 LYS CA C 19.867 -21.062 20.981 1.00 . A A . 112 LYS CA 1 1
17 44944 1 1 112 LYS CB C 21.309 -21.530 20.726 1.00 . A A . 112 LYS CB 1 1
17 44945 1 1 112 LYS CD C 22.591 -21.623 22.880 1.00 . A A . 112 LYS CD 1 1
17 44946 1 1 112 LYS CE C 23.394 -20.792 23.887 1.00 . A A . 112 LYS CE 1 1
17 44947 1 1 112 LYS CG C 22.285 -20.777 21.640 1.00 . A A . 112 LYS CG 1 1
17 44948 1 1 112 LYS H H 20.519 -19.116 20.412 1.00 . A A . 112 LYS H 1 1
17 44949 1 1 112 LYS HA H 19.202 -21.600 20.321 1.00 . A A . 112 LYS HA 1 1
17 44950 1 1 112 LYS HB2 H 21.380 -22.590 20.923 1.00 . A A . 112 LYS HB2 1 1
17 44951 1 1 112 LYS HB3 H 21.568 -21.342 19.696 1.00 . A A . 112 LYS HB3 1 1
17 44952 1 1 112 LYS HD2 H 21.667 -21.944 23.336 1.00 . A A . 112 LYS HD2 1 1
17 44953 1 1 112 LYS HD3 H 23.168 -22.490 22.590 1.00 . A A . 112 LYS HD3 1 1
17 44954 1 1 112 LYS HE2 H 22.836 -19.902 24.136 1.00 . A A . 112 LYS HE2 1 1
17 44955 1 1 112 LYS HE3 H 23.554 -21.375 24.781 1.00 . A A . 112 LYS HE3 1 1
17 44956 1 1 112 LYS HG2 H 23.202 -20.584 21.103 1.00 . A A . 112 LYS HG2 1 1
17 44957 1 1 112 LYS HG3 H 21.844 -19.839 21.945 1.00 . A A . 112 LYS HG3 1 1
17 44958 1 1 112 LYS HZ1 H 25.207 -21.247 22.966 1.00 . A A . 112 LYS HZ1 1 1
17 44959 1 1 112 LYS HZ2 H 24.567 -19.740 22.523 1.00 . A A . 112 LYS HZ2 1 1
17 44960 1 1 112 LYS HZ3 H 25.287 -19.941 24.049 1.00 . A A . 112 LYS HZ3 1 1
17 44961 1 1 112 LYS N N 19.737 -19.623 20.716 1.00 . A A . 112 LYS N 1 1
17 44962 1 1 112 LYS NZ N 24.714 -20.401 23.312 1.00 . A A . 112 LYS NZ 1 1
17 44963 1 1 112 LYS O O 18.942 -22.412 22.737 1.00 . A A . 112 LYS O 1 1
17 44964 1 1 113 GLU C C 17.846 -20.250 24.928 1.00 . A A . 113 GLU C 1 1
17 44965 1 1 113 GLU CA C 19.324 -20.626 24.751 1.00 . A A . 113 GLU CA 1 1
17 44966 1 1 113 GLU CB C 20.182 -19.754 25.673 1.00 . A A . 113 GLU CB 1 1
17 44967 1 1 113 GLU CD C 20.699 -19.192 28.057 1.00 . A A . 113 GLU CD 1 1
17 44968 1 1 113 GLU CG C 19.927 -20.139 27.134 1.00 . A A . 113 GLU CG 1 1
17 44969 1 1 113 GLU H H 20.122 -19.568 23.087 1.00 . A A . 113 GLU H 1 1
17 44970 1 1 113 GLU HA H 19.460 -21.667 25.012 1.00 . A A . 113 GLU HA 1 1
17 44971 1 1 113 GLU HB2 H 21.226 -19.904 25.439 1.00 . A A . 113 GLU HB2 1 1
17 44972 1 1 113 GLU HB3 H 19.926 -18.716 25.524 1.00 . A A . 113 GLU HB3 1 1
17 44973 1 1 113 GLU HG2 H 18.871 -20.065 27.347 1.00 . A A . 113 GLU HG2 1 1
17 44974 1 1 113 GLU HG3 H 20.257 -21.154 27.301 1.00 . A A . 113 GLU HG3 1 1
17 44975 1 1 113 GLU N N 19.708 -20.416 23.353 1.00 . A A . 113 GLU N 1 1
17 44976 1 1 113 GLU O O 17.186 -20.731 25.824 1.00 . A A . 113 GLU O 1 1
17 44977 1 1 113 GLU OE1 O 20.355 -18.022 28.099 1.00 . A A . 113 GLU OE1 1 1
17 44978 1 1 113 GLU OE2 O 21.623 -19.654 28.708 1.00 . A A . 113 GLU OE2 1 1
17 44979 1 1 114 ASP C C 14.994 -20.191 23.934 1.00 . A A . 114 ASP C 1 1
17 44980 1 1 114 ASP CA C 15.908 -18.979 24.163 1.00 . A A . 114 ASP CA 1 1
17 44981 1 1 114 ASP CB C 15.581 -17.896 23.130 1.00 . A A . 114 ASP CB 1 1
17 44982 1 1 114 ASP CG C 16.255 -16.579 23.533 1.00 . A A . 114 ASP CG 1 1
17 44983 1 1 114 ASP H H 17.870 -19.007 23.344 1.00 . A A . 114 ASP H 1 1
17 44984 1 1 114 ASP HA H 15.727 -18.584 25.153 1.00 . A A . 114 ASP HA 1 1
17 44985 1 1 114 ASP HB2 H 15.943 -18.203 22.160 1.00 . A A . 114 ASP HB2 1 1
17 44986 1 1 114 ASP HB3 H 14.511 -17.753 23.085 1.00 . A A . 114 ASP HB3 1 1
17 44987 1 1 114 ASP N N 17.315 -19.381 24.058 1.00 . A A . 114 ASP N 1 1
17 44988 1 1 114 ASP O O 13.908 -20.254 24.471 1.00 . A A . 114 ASP O 1 1
17 44989 1 1 114 ASP OD1 O 17.471 -16.560 23.632 1.00 . A A . 114 ASP OD1 1 1
17 44990 1 1 114 ASP OD2 O 15.541 -15.611 23.736 1.00 . A A . 114 ASP OD2 1 1
17 44991 1 1 115 SER C C 14.540 -23.152 24.273 1.00 . A A . 115 SER C 1 1
17 44992 1 1 115 SER CA C 14.615 -22.384 22.950 1.00 . A A . 115 SER CA 1 1
17 44993 1 1 115 SER CB C 15.217 -23.281 21.860 1.00 . A A . 115 SER CB 1 1
17 44994 1 1 115 SER H H 16.328 -21.129 22.744 1.00 . A A . 115 SER H 1 1
17 44995 1 1 115 SER HA H 13.621 -22.088 22.657 1.00 . A A . 115 SER HA 1 1
17 44996 1 1 115 SER HB2 H 14.720 -24.241 21.869 1.00 . A A . 115 SER HB2 1 1
17 44997 1 1 115 SER HB3 H 15.080 -22.815 20.894 1.00 . A A . 115 SER HB3 1 1
17 44998 1 1 115 SER HG H 17.076 -23.267 21.295 1.00 . A A . 115 SER HG 1 1
17 44999 1 1 115 SER N N 15.439 -21.187 23.155 1.00 . A A . 115 SER N 1 1
17 45000 1 1 115 SER O O 13.477 -23.556 24.708 1.00 . A A . 115 SER O 1 1
17 45001 1 1 115 SER OG O 16.602 -23.462 22.106 1.00 . A A . 115 SER OG 1 1
17 45002 1 1 116 ILE C C 14.993 -23.081 27.274 1.00 . A A . 116 ILE C 1 1
17 45003 1 1 116 ILE CA C 15.689 -23.984 26.247 1.00 . A A . 116 ILE CA 1 1
17 45004 1 1 116 ILE CB C 17.127 -24.257 26.697 1.00 . A A . 116 ILE CB 1 1
17 45005 1 1 116 ILE CD1 C 19.284 -25.368 26.050 1.00 . A A . 116 ILE CD1 1 1
17 45006 1 1 116 ILE CG1 C 17.822 -25.140 25.654 1.00 . A A . 116 ILE CG1 1 1
17 45007 1 1 116 ILE CG2 C 17.104 -24.975 28.049 1.00 . A A . 116 ILE CG2 1 1
17 45008 1 1 116 ILE H H 16.516 -22.946 24.588 1.00 . A A . 116 ILE H 1 1
17 45009 1 1 116 ILE HA H 15.154 -24.918 26.170 1.00 . A A . 116 ILE HA 1 1
17 45010 1 1 116 ILE HB H 17.660 -23.320 26.793 1.00 . A A . 116 ILE HB 1 1
17 45011 1 1 116 ILE HD11 H 19.482 -24.887 26.997 1.00 . A A . 116 ILE HD11 1 1
17 45012 1 1 116 ILE HD12 H 19.472 -26.428 26.139 1.00 . A A . 116 ILE HD12 1 1
17 45013 1 1 116 ILE HD13 H 19.930 -24.950 25.293 1.00 . A A . 116 ILE HD13 1 1
17 45014 1 1 116 ILE HG12 H 17.314 -26.089 25.596 1.00 . A A . 116 ILE HG12 1 1
17 45015 1 1 116 ILE HG13 H 17.786 -24.654 24.691 1.00 . A A . 116 ILE HG13 1 1
17 45016 1 1 116 ILE HG21 H 16.471 -25.848 27.982 1.00 . A A . 116 ILE HG21 1 1
17 45017 1 1 116 ILE HG22 H 18.105 -25.276 28.316 1.00 . A A . 116 ILE HG22 1 1
17 45018 1 1 116 ILE HG23 H 16.716 -24.308 28.805 1.00 . A A . 116 ILE HG23 1 1
17 45019 1 1 116 ILE N N 15.681 -23.312 24.950 1.00 . A A . 116 ILE N 1 1
17 45020 1 1 116 ILE O O 14.270 -23.550 28.129 1.00 . A A . 116 ILE O 1 1
17 45021 1 1 117 LEU C C 13.024 -20.893 27.885 1.00 . A A . 117 LEU C 1 1
17 45022 1 1 117 LEU CA C 14.542 -20.827 28.093 1.00 . A A . 117 LEU CA 1 1
17 45023 1 1 117 LEU CB C 15.027 -19.396 27.833 1.00 . A A . 117 LEU CB 1 1
17 45024 1 1 117 LEU CD1 C 16.515 -17.579 28.680 1.00 . A A . 117 LEU CD1 1 1
17 45025 1 1 117 LEU CD2 C 14.855 -18.645 30.211 1.00 . A A . 117 LEU CD2 1 1
17 45026 1 1 117 LEU CG C 15.815 -18.889 29.042 1.00 . A A . 117 LEU CG 1 1
17 45027 1 1 117 LEU H H 15.772 -21.414 26.460 1.00 . A A . 117 LEU H 1 1
17 45028 1 1 117 LEU HA H 14.776 -21.105 29.110 1.00 . A A . 117 LEU HA 1 1
17 45029 1 1 117 LEU HB2 H 15.665 -19.388 26.962 1.00 . A A . 117 LEU HB2 1 1
17 45030 1 1 117 LEU HB3 H 14.177 -18.753 27.660 1.00 . A A . 117 LEU HB3 1 1
17 45031 1 1 117 LEU HD11 H 17.156 -17.737 27.826 1.00 . A A . 117 LEU HD11 1 1
17 45032 1 1 117 LEU HD12 H 15.775 -16.829 28.442 1.00 . A A . 117 LEU HD12 1 1
17 45033 1 1 117 LEU HD13 H 17.109 -17.244 29.518 1.00 . A A . 117 LEU HD13 1 1
17 45034 1 1 117 LEU HD21 H 13.837 -18.782 29.876 1.00 . A A . 117 LEU HD21 1 1
17 45035 1 1 117 LEU HD22 H 15.069 -19.346 31.003 1.00 . A A . 117 LEU HD22 1 1
17 45036 1 1 117 LEU HD23 H 14.981 -17.638 30.576 1.00 . A A . 117 LEU HD23 1 1
17 45037 1 1 117 LEU HG H 16.552 -19.626 29.327 1.00 . A A . 117 LEU HG 1 1
17 45038 1 1 117 LEU N N 15.195 -21.762 27.172 1.00 . A A . 117 LEU N 1 1
17 45039 1 1 117 LEU O O 12.258 -20.719 28.812 1.00 . A A . 117 LEU O 1 1
17 45040 1 1 118 ALA C C 10.633 -22.528 27.157 1.00 . A A . 118 ALA C 1 1
17 45041 1 1 118 ALA CA C 11.151 -21.311 26.392 1.00 . A A . 118 ALA CA 1 1
17 45042 1 1 118 ALA CB C 10.901 -21.509 24.893 1.00 . A A . 118 ALA CB 1 1
17 45043 1 1 118 ALA H H 13.224 -21.349 25.936 1.00 . A A . 118 ALA H 1 1
17 45044 1 1 118 ALA HA H 10.639 -20.423 26.732 1.00 . A A . 118 ALA HA 1 1
17 45045 1 1 118 ALA HB1 H 11.665 -20.996 24.328 1.00 . A A . 118 ALA HB1 1 1
17 45046 1 1 118 ALA HB2 H 10.931 -22.564 24.659 1.00 . A A . 118 ALA HB2 1 1
17 45047 1 1 118 ALA HB3 H 9.932 -21.111 24.633 1.00 . A A . 118 ALA HB3 1 1
17 45048 1 1 118 ALA N N 12.583 -21.186 26.657 1.00 . A A . 118 ALA N 1 1
17 45049 1 1 118 ALA O O 9.667 -22.446 27.893 1.00 . A A . 118 ALA O 1 1
17 45050 1 1 119 VAL C C 11.067 -24.603 29.258 1.00 . A A . 119 VAL C 1 1
17 45051 1 1 119 VAL CA C 10.923 -24.866 27.750 1.00 . A A . 119 VAL CA 1 1
17 45052 1 1 119 VAL CB C 11.819 -26.047 27.351 1.00 . A A . 119 VAL CB 1 1
17 45053 1 1 119 VAL CG1 C 11.507 -27.263 28.229 1.00 . A A . 119 VAL CG1 1 1
17 45054 1 1 119 VAL CG2 C 11.566 -26.405 25.885 1.00 . A A . 119 VAL CG2 1 1
17 45055 1 1 119 VAL H H 12.112 -23.686 26.440 1.00 . A A . 119 VAL H 1 1
17 45056 1 1 119 VAL HA H 9.890 -25.104 27.520 1.00 . A A . 119 VAL HA 1 1
17 45057 1 1 119 VAL HB H 12.855 -25.769 27.481 1.00 . A A . 119 VAL HB 1 1
17 45058 1 1 119 VAL HG11 H 11.680 -27.014 29.267 1.00 . A A . 119 VAL HG11 1 1
17 45059 1 1 119 VAL HG12 H 10.476 -27.550 28.095 1.00 . A A . 119 VAL HG12 1 1
17 45060 1 1 119 VAL HG13 H 12.149 -28.083 27.947 1.00 . A A . 119 VAL HG13 1 1
17 45061 1 1 119 VAL HG21 H 11.601 -25.509 25.285 1.00 . A A . 119 VAL HG21 1 1
17 45062 1 1 119 VAL HG22 H 12.326 -27.094 25.548 1.00 . A A . 119 VAL HG22 1 1
17 45063 1 1 119 VAL HG23 H 10.594 -26.866 25.789 1.00 . A A . 119 VAL HG23 1 1
17 45064 1 1 119 VAL N N 11.318 -23.665 27.015 1.00 . A A . 119 VAL N 1 1
17 45065 1 1 119 VAL O O 10.382 -25.195 30.063 1.00 . A A . 119 VAL O 1 1
17 45066 1 1 120 ARG C C 10.936 -22.659 31.612 1.00 . A A . 120 ARG C 1 1
17 45067 1 1 120 ARG CA C 12.164 -23.400 31.070 1.00 . A A . 120 ARG CA 1 1
17 45068 1 1 120 ARG CB C 13.414 -22.535 31.268 1.00 . A A . 120 ARG CB 1 1
17 45069 1 1 120 ARG CD C 14.945 -21.527 32.971 1.00 . A A . 120 ARG CD 1 1
17 45070 1 1 120 ARG CG C 13.614 -22.253 32.760 1.00 . A A . 120 ARG CG 1 1
17 45071 1 1 120 ARG CZ C 14.296 -20.152 34.856 1.00 . A A . 120 ARG CZ 1 1
17 45072 1 1 120 ARG H H 12.517 -23.235 28.981 1.00 . A A . 120 ARG H 1 1
17 45073 1 1 120 ARG HA H 12.284 -24.325 31.611 1.00 . A A . 120 ARG HA 1 1
17 45074 1 1 120 ARG HB2 H 14.277 -23.057 30.882 1.00 . A A . 120 ARG HB2 1 1
17 45075 1 1 120 ARG HB3 H 13.292 -21.602 30.740 1.00 . A A . 120 ARG HB3 1 1
17 45076 1 1 120 ARG HD2 H 15.757 -22.193 32.717 1.00 . A A . 120 ARG HD2 1 1
17 45077 1 1 120 ARG HD3 H 14.982 -20.658 32.330 1.00 . A A . 120 ARG HD3 1 1
17 45078 1 1 120 ARG HE H 15.758 -21.528 34.936 1.00 . A A . 120 ARG HE 1 1
17 45079 1 1 120 ARG HG2 H 12.806 -21.633 33.119 1.00 . A A . 120 ARG HG2 1 1
17 45080 1 1 120 ARG HG3 H 13.622 -23.186 33.305 1.00 . A A . 120 ARG HG3 1 1
17 45081 1 1 120 ARG HH11 H 15.510 -18.654 34.304 1.00 . A A . 120 ARG HH11 1 1
17 45082 1 1 120 ARG HH12 H 14.060 -18.178 35.123 1.00 . A A . 120 ARG HH12 1 1
17 45083 1 1 120 ARG HH21 H 12.903 -21.430 35.525 1.00 . A A . 120 ARG HH21 1 1
17 45084 1 1 120 ARG HH22 H 12.582 -19.753 35.816 1.00 . A A . 120 ARG HH22 1 1
17 45085 1 1 120 ARG N N 11.973 -23.700 29.649 1.00 . A A . 120 ARG N 1 1
17 45086 1 1 120 ARG NE N 15.084 -21.107 34.364 1.00 . A A . 120 ARG NE 1 1
17 45087 1 1 120 ARG NH1 N 14.649 -18.896 34.753 1.00 . A A . 120 ARG NH1 1 1
17 45088 1 1 120 ARG NH2 N 13.172 -20.469 35.445 1.00 . A A . 120 ARG NH2 1 1
17 45089 1 1 120 ARG O O 10.480 -22.931 32.703 1.00 . A A . 120 ARG O 1 1
17 45090 1 1 121 LYS C C 7.995 -21.926 31.329 1.00 . A A . 121 LYS C 1 1
17 45091 1 1 121 LYS CA C 9.202 -20.980 31.306 1.00 . A A . 121 LYS CA 1 1
17 45092 1 1 121 LYS CB C 8.900 -19.800 30.376 1.00 . A A . 121 LYS CB 1 1
17 45093 1 1 121 LYS CD C 9.771 -17.646 29.456 1.00 . A A . 121 LYS CD 1 1
17 45094 1 1 121 LYS CE C 10.980 -16.704 29.400 1.00 . A A . 121 LYS CE 1 1
17 45095 1 1 121 LYS CG C 10.078 -18.821 30.388 1.00 . A A . 121 LYS CG 1 1
17 45096 1 1 121 LYS H H 10.769 -21.521 29.962 1.00 . A A . 121 LYS H 1 1
17 45097 1 1 121 LYS HA H 9.382 -20.612 32.304 1.00 . A A . 121 LYS HA 1 1
17 45098 1 1 121 LYS HB2 H 8.745 -20.164 29.371 1.00 . A A . 121 LYS HB2 1 1
17 45099 1 1 121 LYS HB3 H 8.009 -19.294 30.716 1.00 . A A . 121 LYS HB3 1 1
17 45100 1 1 121 LYS HD2 H 9.561 -18.018 28.464 1.00 . A A . 121 LYS HD2 1 1
17 45101 1 1 121 LYS HD3 H 8.913 -17.105 29.828 1.00 . A A . 121 LYS HD3 1 1
17 45102 1 1 121 LYS HE2 H 10.686 -15.774 28.939 1.00 . A A . 121 LYS HE2 1 1
17 45103 1 1 121 LYS HE3 H 11.326 -16.510 30.406 1.00 . A A . 121 LYS HE3 1 1
17 45104 1 1 121 LYS HG2 H 10.230 -18.454 31.391 1.00 . A A . 121 LYS HG2 1 1
17 45105 1 1 121 LYS HG3 H 10.968 -19.326 30.049 1.00 . A A . 121 LYS HG3 1 1
17 45106 1 1 121 LYS HZ1 H 12.208 -18.311 28.889 1.00 . A A . 121 LYS HZ1 1 1
17 45107 1 1 121 LYS HZ2 H 11.857 -17.271 27.597 1.00 . A A . 121 LYS HZ2 1 1
17 45108 1 1 121 LYS HZ3 H 12.970 -16.796 28.789 1.00 . A A . 121 LYS HZ3 1 1
17 45109 1 1 121 LYS N N 10.385 -21.716 30.843 1.00 . A A . 121 LYS N 1 1
17 45110 1 1 121 LYS NZ N 12.087 -17.318 28.609 1.00 . A A . 121 LYS NZ 1 1
17 45111 1 1 121 LYS O O 7.173 -21.873 32.224 1.00 . A A . 121 LYS O 1 1
17 45112 1 1 122 TYR C C 6.881 -24.711 31.503 1.00 . A A . 122 TYR C 1 1
17 45113 1 1 122 TYR CA C 6.786 -23.768 30.292 1.00 . A A . 122 TYR CA 1 1
17 45114 1 1 122 TYR CB C 6.858 -24.562 28.977 1.00 . A A . 122 TYR CB 1 1
17 45115 1 1 122 TYR CD1 C 4.608 -25.705 28.876 1.00 . A A . 122 TYR CD1 1 1
17 45116 1 1 122 TYR CD2 C 6.590 -27.049 29.252 1.00 . A A . 122 TYR CD2 1 1
17 45117 1 1 122 TYR CE1 C 3.819 -26.859 28.926 1.00 . A A . 122 TYR CE1 1 1
17 45118 1 1 122 TYR CE2 C 5.802 -28.201 29.302 1.00 . A A . 122 TYR CE2 1 1
17 45119 1 1 122 TYR CG C 5.994 -25.801 29.039 1.00 . A A . 122 TYR CG 1 1
17 45120 1 1 122 TYR CZ C 4.415 -28.107 29.138 1.00 . A A . 122 TYR CZ 1 1
17 45121 1 1 122 TYR H H 8.582 -22.838 29.638 1.00 . A A . 122 TYR H 1 1
17 45122 1 1 122 TYR HA H 5.855 -23.231 30.335 1.00 . A A . 122 TYR HA 1 1
17 45123 1 1 122 TYR HB2 H 6.516 -23.935 28.167 1.00 . A A . 122 TYR HB2 1 1
17 45124 1 1 122 TYR HB3 H 7.882 -24.850 28.793 1.00 . A A . 122 TYR HB3 1 1
17 45125 1 1 122 TYR HD1 H 4.148 -24.743 28.713 1.00 . A A . 122 TYR HD1 1 1
17 45126 1 1 122 TYR HD2 H 7.659 -27.120 29.377 1.00 . A A . 122 TYR HD2 1 1
17 45127 1 1 122 TYR HE1 H 2.749 -26.787 28.799 1.00 . A A . 122 TYR HE1 1 1
17 45128 1 1 122 TYR HE2 H 6.263 -29.164 29.465 1.00 . A A . 122 TYR HE2 1 1
17 45129 1 1 122 TYR HH H 4.149 -29.978 28.847 1.00 . A A . 122 TYR HH 1 1
17 45130 1 1 122 TYR N N 7.895 -22.814 30.339 1.00 . A A . 122 TYR N 1 1
17 45131 1 1 122 TYR O O 5.912 -24.934 32.205 1.00 . A A . 122 TYR O 1 1
17 45132 1 1 122 TYR OH O 3.634 -29.243 29.190 1.00 . A A . 122 TYR OH 1 1
17 45133 1 1 123 PHE C C 8.188 -25.324 34.221 1.00 . A A . 123 PHE C 1 1
17 45134 1 1 123 PHE CA C 8.262 -26.129 32.916 1.00 . A A . 123 PHE CA 1 1
17 45135 1 1 123 PHE CB C 9.617 -26.836 32.828 1.00 . A A . 123 PHE CB 1 1
17 45136 1 1 123 PHE CD1 C 9.452 -28.095 30.651 1.00 . A A . 123 PHE CD1 1 1
17 45137 1 1 123 PHE CD2 C 9.295 -29.332 32.728 1.00 . A A . 123 PHE CD2 1 1
17 45138 1 1 123 PHE CE1 C 9.293 -29.281 29.931 1.00 . A A . 123 PHE CE1 1 1
17 45139 1 1 123 PHE CE2 C 9.132 -30.519 32.008 1.00 . A A . 123 PHE CE2 1 1
17 45140 1 1 123 PHE CG C 9.455 -28.119 32.050 1.00 . A A . 123 PHE CG 1 1
17 45141 1 1 123 PHE CZ C 9.131 -30.493 30.609 1.00 . A A . 123 PHE CZ 1 1
17 45142 1 1 123 PHE H H 8.834 -25.017 31.199 1.00 . A A . 123 PHE H 1 1
17 45143 1 1 123 PHE HA H 7.478 -26.872 32.919 1.00 . A A . 123 PHE HA 1 1
17 45144 1 1 123 PHE HB2 H 10.328 -26.194 32.327 1.00 . A A . 123 PHE HB2 1 1
17 45145 1 1 123 PHE HB3 H 9.973 -27.060 33.822 1.00 . A A . 123 PHE HB3 1 1
17 45146 1 1 123 PHE HD1 H 9.577 -27.161 30.128 1.00 . A A . 123 PHE HD1 1 1
17 45147 1 1 123 PHE HD2 H 9.296 -29.352 33.809 1.00 . A A . 123 PHE HD2 1 1
17 45148 1 1 123 PHE HE1 H 9.292 -29.261 28.851 1.00 . A A . 123 PHE HE1 1 1
17 45149 1 1 123 PHE HE2 H 9.009 -31.454 32.531 1.00 . A A . 123 PHE HE2 1 1
17 45150 1 1 123 PHE HZ H 9.002 -31.408 30.052 1.00 . A A . 123 PHE HZ 1 1
17 45151 1 1 123 PHE N N 8.074 -25.240 31.768 1.00 . A A . 123 PHE N 1 1
17 45152 1 1 123 PHE O O 7.868 -25.861 35.259 1.00 . A A . 123 PHE O 1 1
17 45153 1 1 124 GLN C C 6.904 -23.126 35.810 1.00 . A A . 124 GLN C 1 1
17 45154 1 1 124 GLN CA C 8.370 -23.196 35.382 1.00 . A A . 124 GLN CA 1 1
17 45155 1 1 124 GLN CB C 8.874 -21.779 35.104 1.00 . A A . 124 GLN CB 1 1
17 45156 1 1 124 GLN CD C 9.812 -19.683 36.154 1.00 . A A . 124 GLN CD 1 1
17 45157 1 1 124 GLN CG C 9.294 -21.109 36.417 1.00 . A A . 124 GLN CG 1 1
17 45158 1 1 124 GLN H H 8.700 -23.595 33.318 1.00 . A A . 124 GLN H 1 1
17 45159 1 1 124 GLN HA H 8.956 -23.645 36.169 1.00 . A A . 124 GLN HA 1 1
17 45160 1 1 124 GLN HB2 H 9.716 -21.826 34.435 1.00 . A A . 124 GLN HB2 1 1
17 45161 1 1 124 GLN HB3 H 8.086 -21.201 34.646 1.00 . A A . 124 GLN HB3 1 1
17 45162 1 1 124 GLN HE21 H 9.703 -19.807 34.168 1.00 . A A . 124 GLN HE21 1 1
17 45163 1 1 124 GLN HE22 H 10.267 -18.328 34.772 1.00 . A A . 124 GLN HE22 1 1
17 45164 1 1 124 GLN HG2 H 8.444 -21.062 37.082 1.00 . A A . 124 GLN HG2 1 1
17 45165 1 1 124 GLN HG3 H 10.077 -21.692 36.881 1.00 . A A . 124 GLN HG3 1 1
17 45166 1 1 124 GLN N N 8.461 -24.015 34.171 1.00 . A A . 124 GLN N 1 1
17 45167 1 1 124 GLN NE2 N 9.938 -19.236 34.928 1.00 . A A . 124 GLN NE2 1 1
17 45168 1 1 124 GLN O O 6.581 -23.198 36.980 1.00 . A A . 124 GLN O 1 1
17 45169 1 1 124 GLN OE1 O 10.112 -18.963 37.086 1.00 . A A . 124 GLN OE1 1 1
17 45170 1 1 125 ARG C C 4.124 -24.334 35.644 1.00 . A A . 125 ARG C 1 1
17 45171 1 1 125 ARG CA C 4.572 -22.956 35.147 1.00 . A A . 125 ARG CA 1 1
17 45172 1 1 125 ARG CB C 3.765 -22.571 33.904 1.00 . A A . 125 ARG CB 1 1
17 45173 1 1 125 ARG CD C 1.525 -21.829 33.070 1.00 . A A . 125 ARG CD 1 1
17 45174 1 1 125 ARG CG C 2.319 -22.264 34.305 1.00 . A A . 125 ARG CG 1 1
17 45175 1 1 125 ARG CZ C 1.442 -19.954 31.520 1.00 . A A . 125 ARG CZ 1 1
17 45176 1 1 125 ARG H H 6.297 -22.967 33.904 1.00 . A A . 125 ARG H 1 1
17 45177 1 1 125 ARG HA H 4.403 -22.226 35.924 1.00 . A A . 125 ARG HA 1 1
17 45178 1 1 125 ARG HB2 H 4.205 -21.698 33.445 1.00 . A A . 125 ARG HB2 1 1
17 45179 1 1 125 ARG HB3 H 3.773 -23.390 33.200 1.00 . A A . 125 ARG HB3 1 1
17 45180 1 1 125 ARG HD2 H 1.695 -22.535 32.270 1.00 . A A . 125 ARG HD2 1 1
17 45181 1 1 125 ARG HD3 H 0.473 -21.810 33.311 1.00 . A A . 125 ARG HD3 1 1
17 45182 1 1 125 ARG HE H 2.598 -19.992 33.164 1.00 . A A . 125 ARG HE 1 1
17 45183 1 1 125 ARG HG2 H 1.867 -23.147 34.730 1.00 . A A . 125 ARG HG2 1 1
17 45184 1 1 125 ARG HG3 H 2.310 -21.469 35.036 1.00 . A A . 125 ARG HG3 1 1
17 45185 1 1 125 ARG HH11 H -0.245 -21.046 31.539 1.00 . A A . 125 ARG HH11 1 1
17 45186 1 1 125 ARG HH12 H -0.092 -19.931 30.223 1.00 . A A . 125 ARG HH12 1 1
17 45187 1 1 125 ARG HH21 H 3.001 -18.726 31.237 1.00 . A A . 125 ARG HH21 1 1
17 45188 1 1 125 ARG HH22 H 1.742 -18.619 30.053 1.00 . A A . 125 ARG HH22 1 1
17 45189 1 1 125 ARG N N 5.999 -23.005 34.837 1.00 . A A . 125 ARG N 1 1
17 45190 1 1 125 ARG NE N 1.944 -20.494 32.634 1.00 . A A . 125 ARG NE 1 1
17 45191 1 1 125 ARG NH1 N 0.276 -20.341 31.059 1.00 . A A . 125 ARG NH1 1 1
17 45192 1 1 125 ARG NH2 N 2.114 -19.028 30.887 1.00 . A A . 125 ARG NH2 1 1
17 45193 1 1 125 ARG O O 3.312 -24.436 36.540 1.00 . A A . 125 ARG O 1 1
17 45194 1 1 126 ILE C C 4.768 -26.958 36.967 1.00 . A A . 126 ILE C 1 1
17 45195 1 1 126 ILE CA C 4.296 -26.755 35.521 1.00 . A A . 126 ILE CA 1 1
17 45196 1 1 126 ILE CB C 4.947 -27.828 34.639 1.00 . A A . 126 ILE CB 1 1
17 45197 1 1 126 ILE CD1 C 5.244 -28.654 32.292 1.00 . A A . 126 ILE CD1 1 1
17 45198 1 1 126 ILE CG1 C 4.561 -27.604 33.174 1.00 . A A . 126 ILE CG1 1 1
17 45199 1 1 126 ILE CG2 C 4.466 -29.212 35.084 1.00 . A A . 126 ILE CG2 1 1
17 45200 1 1 126 ILE H H 5.324 -25.304 34.346 1.00 . A A . 126 ILE H 1 1
17 45201 1 1 126 ILE HA H 3.223 -26.860 35.480 1.00 . A A . 126 ILE HA 1 1
17 45202 1 1 126 ILE HB H 6.022 -27.773 34.742 1.00 . A A . 126 ILE HB 1 1
17 45203 1 1 126 ILE HD11 H 5.604 -29.466 32.908 1.00 . A A . 126 ILE HD11 1 1
17 45204 1 1 126 ILE HD12 H 4.536 -29.036 31.572 1.00 . A A . 126 ILE HD12 1 1
17 45205 1 1 126 ILE HD13 H 6.076 -28.203 31.772 1.00 . A A . 126 ILE HD13 1 1
17 45206 1 1 126 ILE HG12 H 3.491 -27.682 33.069 1.00 . A A . 126 ILE HG12 1 1
17 45207 1 1 126 ILE HG13 H 4.878 -26.622 32.866 1.00 . A A . 126 ILE HG13 1 1
17 45208 1 1 126 ILE HG21 H 4.720 -29.364 36.123 1.00 . A A . 126 ILE HG21 1 1
17 45209 1 1 126 ILE HG22 H 3.396 -29.277 34.961 1.00 . A A . 126 ILE HG22 1 1
17 45210 1 1 126 ILE HG23 H 4.945 -29.971 34.482 1.00 . A A . 126 ILE HG23 1 1
17 45211 1 1 126 ILE N N 4.668 -25.411 35.069 1.00 . A A . 126 ILE N 1 1
17 45212 1 1 126 ILE O O 4.083 -27.565 37.771 1.00 . A A . 126 ILE O 1 1
17 45213 1 1 127 THR C C 5.624 -25.845 39.650 1.00 . A A . 127 THR C 1 1
17 45214 1 1 127 THR CA C 6.483 -26.637 38.658 1.00 . A A . 127 THR CA 1 1
17 45215 1 1 127 THR CB C 7.935 -26.148 38.738 1.00 . A A . 127 THR CB 1 1
17 45216 1 1 127 THR CG2 C 8.500 -26.433 40.131 1.00 . A A . 127 THR CG2 1 1
17 45217 1 1 127 THR H H 6.493 -25.978 36.632 1.00 . A A . 127 THR H 1 1
17 45218 1 1 127 THR HA H 6.448 -27.685 38.918 1.00 . A A . 127 THR HA 1 1
17 45219 1 1 127 THR HB H 7.969 -25.085 38.550 1.00 . A A . 127 THR HB 1 1
17 45220 1 1 127 THR HG1 H 8.974 -26.190 37.094 1.00 . A A . 127 THR HG1 1 1
17 45221 1 1 127 THR HG21 H 8.350 -27.474 40.374 1.00 . A A . 127 THR HG21 1 1
17 45222 1 1 127 THR HG22 H 9.557 -26.210 40.142 1.00 . A A . 127 THR HG22 1 1
17 45223 1 1 127 THR HG23 H 7.995 -25.816 40.858 1.00 . A A . 127 THR HG23 1 1
17 45224 1 1 127 THR N N 5.960 -26.460 37.302 1.00 . A A . 127 THR N 1 1
17 45225 1 1 127 THR O O 5.289 -26.331 40.711 1.00 . A A . 127 THR O 1 1
17 45226 1 1 127 THR OG1 O 8.716 -26.827 37.764 1.00 . A A . 127 THR OG1 1 1
17 45227 1 1 128 LEU C C 3.038 -24.430 40.310 1.00 . A A . 128 LEU C 1 1
17 45228 1 1 128 LEU CA C 4.429 -23.802 40.198 1.00 . A A . 128 LEU CA 1 1
17 45229 1 1 128 LEU CB C 4.295 -22.378 39.652 1.00 . A A . 128 LEU CB 1 1
17 45230 1 1 128 LEU CD1 C 5.255 -21.303 41.703 1.00 . A A . 128 LEU CD1 1 1
17 45231 1 1 128 LEU CD2 C 3.696 -20.019 40.229 1.00 . A A . 128 LEU CD2 1 1
17 45232 1 1 128 LEU CG C 4.019 -21.402 40.802 1.00 . A A . 128 LEU CG 1 1
17 45233 1 1 128 LEU H H 5.526 -24.251 38.427 1.00 . A A . 128 LEU H 1 1
17 45234 1 1 128 LEU HA H 4.889 -23.772 41.175 1.00 . A A . 128 LEU HA 1 1
17 45235 1 1 128 LEU HB2 H 5.208 -22.101 39.152 1.00 . A A . 128 LEU HB2 1 1
17 45236 1 1 128 LEU HB3 H 3.477 -22.340 38.948 1.00 . A A . 128 LEU HB3 1 1
17 45237 1 1 128 LEU HD11 H 6.145 -21.271 41.093 1.00 . A A . 128 LEU HD11 1 1
17 45238 1 1 128 LEU HD12 H 5.195 -20.404 42.299 1.00 . A A . 128 LEU HD12 1 1
17 45239 1 1 128 LEU HD13 H 5.296 -22.164 42.355 1.00 . A A . 128 LEU HD13 1 1
17 45240 1 1 128 LEU HD21 H 2.931 -20.113 39.473 1.00 . A A . 128 LEU HD21 1 1
17 45241 1 1 128 LEU HD22 H 3.343 -19.375 41.021 1.00 . A A . 128 LEU HD22 1 1
17 45242 1 1 128 LEU HD23 H 4.587 -19.594 39.790 1.00 . A A . 128 LEU HD23 1 1
17 45243 1 1 128 LEU HG H 3.181 -21.759 41.382 1.00 . A A . 128 LEU HG 1 1
17 45244 1 1 128 LEU N N 5.253 -24.612 39.298 1.00 . A A . 128 LEU N 1 1
17 45245 1 1 128 LEU O O 2.423 -24.410 41.357 1.00 . A A . 128 LEU O 1 1
17 45246 1 1 129 TYR C C 1.209 -26.768 40.252 1.00 . A A . 129 TYR C 1 1
17 45247 1 1 129 TYR CA C 1.219 -25.632 39.226 1.00 . A A . 129 TYR CA 1 1
17 45248 1 1 129 TYR CB C 0.896 -26.199 37.842 1.00 . A A . 129 TYR CB 1 1
17 45249 1 1 129 TYR CD1 C -1.439 -25.392 37.345 1.00 . A A . 129 TYR CD1 1 1
17 45250 1 1 129 TYR CD2 C -1.118 -27.712 37.975 1.00 . A A . 129 TYR CD2 1 1
17 45251 1 1 129 TYR CE1 C -2.815 -25.614 37.227 1.00 . A A . 129 TYR CE1 1 1
17 45252 1 1 129 TYR CE2 C -2.495 -27.934 37.858 1.00 . A A . 129 TYR CE2 1 1
17 45253 1 1 129 TYR CG C -0.590 -26.441 37.720 1.00 . A A . 129 TYR CG 1 1
17 45254 1 1 129 TYR CZ C -3.343 -26.884 37.483 1.00 . A A . 129 TYR CZ 1 1
17 45255 1 1 129 TYR H H 3.065 -24.994 38.387 1.00 . A A . 129 TYR H 1 1
17 45256 1 1 129 TYR HA H 0.474 -24.903 39.494 1.00 . A A . 129 TYR HA 1 1
17 45257 1 1 129 TYR HB2 H 1.209 -25.494 37.087 1.00 . A A . 129 TYR HB2 1 1
17 45258 1 1 129 TYR HB3 H 1.425 -27.132 37.703 1.00 . A A . 129 TYR HB3 1 1
17 45259 1 1 129 TYR HD1 H -1.032 -24.411 37.148 1.00 . A A . 129 TYR HD1 1 1
17 45260 1 1 129 TYR HD2 H -0.464 -28.521 38.264 1.00 . A A . 129 TYR HD2 1 1
17 45261 1 1 129 TYR HE1 H -3.470 -24.804 36.939 1.00 . A A . 129 TYR HE1 1 1
17 45262 1 1 129 TYR HE2 H -2.903 -28.914 38.054 1.00 . A A . 129 TYR HE2 1 1
17 45263 1 1 129 TYR HH H -4.876 -27.400 36.473 1.00 . A A . 129 TYR HH 1 1
17 45264 1 1 129 TYR N N 2.539 -24.998 39.212 1.00 . A A . 129 TYR N 1 1
17 45265 1 1 129 TYR O O 0.251 -26.950 40.980 1.00 . A A . 129 TYR O 1 1
17 45266 1 1 129 TYR OH O -4.700 -27.101 37.368 1.00 . A A . 129 TYR OH 1 1
17 45267 1 1 130 LEU C C 2.451 -28.077 42.699 1.00 . A A . 130 LEU C 1 1
17 45268 1 1 130 LEU CA C 2.368 -28.639 41.277 1.00 . A A . 130 LEU CA 1 1
17 45269 1 1 130 LEU CB C 3.601 -29.509 41.006 1.00 . A A . 130 LEU CB 1 1
17 45270 1 1 130 LEU CD1 C 4.868 -30.668 39.192 1.00 . A A . 130 LEU CD1 1 1
17 45271 1 1 130 LEU CD2 C 2.515 -31.336 39.682 1.00 . A A . 130 LEU CD2 1 1
17 45272 1 1 130 LEU CG C 3.492 -30.158 39.623 1.00 . A A . 130 LEU CG 1 1
17 45273 1 1 130 LEU H H 3.051 -27.360 39.719 1.00 . A A . 130 LEU H 1 1
17 45274 1 1 130 LEU HA H 1.477 -29.244 41.190 1.00 . A A . 130 LEU HA 1 1
17 45275 1 1 130 LEU HB2 H 4.489 -28.892 41.045 1.00 . A A . 130 LEU HB2 1 1
17 45276 1 1 130 LEU HB3 H 3.668 -30.279 41.759 1.00 . A A . 130 LEU HB3 1 1
17 45277 1 1 130 LEU HD11 H 5.294 -31.266 39.983 1.00 . A A . 130 LEU HD11 1 1
17 45278 1 1 130 LEU HD12 H 4.767 -31.270 38.301 1.00 . A A . 130 LEU HD12 1 1
17 45279 1 1 130 LEU HD13 H 5.515 -29.827 38.988 1.00 . A A . 130 LEU HD13 1 1
17 45280 1 1 130 LEU HD21 H 2.731 -31.940 40.551 1.00 . A A . 130 LEU HD21 1 1
17 45281 1 1 130 LEU HD22 H 1.504 -30.963 39.745 1.00 . A A . 130 LEU HD22 1 1
17 45282 1 1 130 LEU HD23 H 2.622 -31.937 38.790 1.00 . A A . 130 LEU HD23 1 1
17 45283 1 1 130 LEU HG H 3.139 -29.429 38.908 1.00 . A A . 130 LEU HG 1 1
17 45284 1 1 130 LEU N N 2.295 -27.538 40.317 1.00 . A A . 130 LEU N 1 1
17 45285 1 1 130 LEU O O 1.853 -28.605 43.610 1.00 . A A . 130 LEU O 1 1
17 45286 1 1 131 LYS C C 1.928 -25.796 44.638 1.00 . A A . 131 LYS C 1 1
17 45287 1 1 131 LYS CA C 3.285 -26.403 44.246 1.00 . A A . 131 LYS CA 1 1
17 45288 1 1 131 LYS CB C 4.357 -25.305 44.298 1.00 . A A . 131 LYS CB 1 1
17 45289 1 1 131 LYS CD C 6.166 -27.022 44.666 1.00 . A A . 131 LYS CD 1 1
17 45290 1 1 131 LYS CE C 6.853 -26.503 45.934 1.00 . A A . 131 LYS CE 1 1
17 45291 1 1 131 LYS CG C 5.703 -25.847 43.796 1.00 . A A . 131 LYS CG 1 1
17 45292 1 1 131 LYS H H 3.660 -26.561 42.151 1.00 . A A . 131 LYS H 1 1
17 45293 1 1 131 LYS HA H 3.537 -27.184 44.949 1.00 . A A . 131 LYS HA 1 1
17 45294 1 1 131 LYS HB2 H 4.051 -24.478 43.674 1.00 . A A . 131 LYS HB2 1 1
17 45295 1 1 131 LYS HB3 H 4.466 -24.961 45.316 1.00 . A A . 131 LYS HB3 1 1
17 45296 1 1 131 LYS HD2 H 5.315 -27.625 44.940 1.00 . A A . 131 LYS HD2 1 1
17 45297 1 1 131 LYS HD3 H 6.864 -27.624 44.104 1.00 . A A . 131 LYS HD3 1 1
17 45298 1 1 131 LYS HE2 H 7.403 -27.310 46.396 1.00 . A A . 131 LYS HE2 1 1
17 45299 1 1 131 LYS HE3 H 7.541 -25.713 45.668 1.00 . A A . 131 LYS HE3 1 1
17 45300 1 1 131 LYS HG2 H 5.594 -26.182 42.778 1.00 . A A . 131 LYS HG2 1 1
17 45301 1 1 131 LYS HG3 H 6.441 -25.060 43.836 1.00 . A A . 131 LYS HG3 1 1
17 45302 1 1 131 LYS HZ1 H 4.942 -26.463 46.771 1.00 . A A . 131 LYS HZ1 1 1
17 45303 1 1 131 LYS HZ2 H 6.192 -26.136 47.875 1.00 . A A . 131 LYS HZ2 1 1
17 45304 1 1 131 LYS HZ3 H 5.725 -24.954 46.753 1.00 . A A . 131 LYS HZ3 1 1
17 45305 1 1 131 LYS N N 3.189 -26.983 42.902 1.00 . A A . 131 LYS N 1 1
17 45306 1 1 131 LYS NZ N 5.852 -25.974 46.906 1.00 . A A . 131 LYS NZ 1 1
17 45307 1 1 131 LYS O O 1.589 -25.720 45.804 1.00 . A A . 131 LYS O 1 1
17 45308 1 1 132 GLU C C -1.112 -25.883 44.429 1.00 . A A . 132 GLU C 1 1
17 45309 1 1 132 GLU CA C -0.176 -24.783 43.941 1.00 . A A . 132 GLU CA 1 1
17 45310 1 1 132 GLU CB C -0.764 -24.161 42.672 1.00 . A A . 132 GLU CB 1 1
17 45311 1 1 132 GLU CD C -2.873 -23.530 43.886 1.00 . A A . 132 GLU CD 1 1
17 45312 1 1 132 GLU CG C -1.709 -23.011 43.033 1.00 . A A . 132 GLU CG 1 1
17 45313 1 1 132 GLU H H 1.432 -25.446 42.720 1.00 . A A . 132 GLU H 1 1
17 45314 1 1 132 GLU HA H -0.076 -24.033 44.704 1.00 . A A . 132 GLU HA 1 1
17 45315 1 1 132 GLU HB2 H 0.037 -23.790 42.053 1.00 . A A . 132 GLU HB2 1 1
17 45316 1 1 132 GLU HB3 H -1.313 -24.914 42.127 1.00 . A A . 132 GLU HB3 1 1
17 45317 1 1 132 GLU HG2 H -1.166 -22.259 43.586 1.00 . A A . 132 GLU HG2 1 1
17 45318 1 1 132 GLU HG3 H -2.098 -22.579 42.125 1.00 . A A . 132 GLU HG3 1 1
17 45319 1 1 132 GLU N N 1.135 -25.366 43.650 1.00 . A A . 132 GLU N 1 1
17 45320 1 1 132 GLU O O -1.649 -25.823 45.519 1.00 . A A . 132 GLU O 1 1
17 45321 1 1 132 GLU OE1 O -3.654 -24.317 43.376 1.00 . A A . 132 GLU OE1 1 1
17 45322 1 1 132 GLU OE2 O -2.964 -23.130 45.034 1.00 . A A . 132 GLU OE2 1 1
17 45323 1 1 133 LYS C C -1.430 -28.912 45.028 1.00 . A A . 133 LYS C 1 1
17 45324 1 1 133 LYS CA C -2.160 -28.027 44.005 1.00 . A A . 133 LYS CA 1 1
17 45325 1 1 133 LYS CB C -2.531 -28.871 42.779 1.00 . A A . 133 LYS CB 1 1
17 45326 1 1 133 LYS CD C -3.110 -26.940 41.279 1.00 . A A . 133 LYS CD 1 1
17 45327 1 1 133 LYS CE C -4.235 -26.270 40.484 1.00 . A A . 133 LYS CE 1 1
17 45328 1 1 133 LYS CG C -3.652 -28.185 41.989 1.00 . A A . 133 LYS CG 1 1
17 45329 1 1 133 LYS H H -0.827 -26.935 42.749 1.00 . A A . 133 LYS H 1 1
17 45330 1 1 133 LYS HA H -3.062 -27.637 44.452 1.00 . A A . 133 LYS HA 1 1
17 45331 1 1 133 LYS HB2 H -1.664 -28.985 42.146 1.00 . A A . 133 LYS HB2 1 1
17 45332 1 1 133 LYS HB3 H -2.867 -29.845 43.103 1.00 . A A . 133 LYS HB3 1 1
17 45333 1 1 133 LYS HD2 H -2.728 -26.245 42.011 1.00 . A A . 133 LYS HD2 1 1
17 45334 1 1 133 LYS HD3 H -2.315 -27.226 40.606 1.00 . A A . 133 LYS HD3 1 1
17 45335 1 1 133 LYS HE2 H -3.836 -25.420 39.949 1.00 . A A . 133 LYS HE2 1 1
17 45336 1 1 133 LYS HE3 H -4.641 -26.976 39.776 1.00 . A A . 133 LYS HE3 1 1
17 45337 1 1 133 LYS HG2 H -4.044 -28.872 41.255 1.00 . A A . 133 LYS HG2 1 1
17 45338 1 1 133 LYS HG3 H -4.442 -27.896 42.667 1.00 . A A . 133 LYS HG3 1 1
17 45339 1 1 133 LYS HZ1 H -4.906 -25.416 42.264 1.00 . A A . 133 LYS HZ1 1 1
17 45340 1 1 133 LYS HZ2 H -5.887 -25.078 40.920 1.00 . A A . 133 LYS HZ2 1 1
17 45341 1 1 133 LYS HZ3 H -5.933 -26.615 41.642 1.00 . A A . 133 LYS HZ3 1 1
17 45342 1 1 133 LYS N N -1.294 -26.915 43.612 1.00 . A A . 133 LYS N 1 1
17 45343 1 1 133 LYS NZ N -5.322 -25.810 41.397 1.00 . A A . 133 LYS NZ 1 1
17 45344 1 1 133 LYS O O -1.966 -29.899 45.493 1.00 . A A . 133 LYS O 1 1
17 45345 1 1 134 LYS C C 0.711 -30.798 45.826 1.00 . A A . 134 LYS C 1 1
17 45346 1 1 134 LYS CA C 0.576 -29.357 46.343 1.00 . A A . 134 LYS CA 1 1
17 45347 1 1 134 LYS CB C -0.100 -29.348 47.721 1.00 . A A . 134 LYS CB 1 1
17 45348 1 1 134 LYS CD C 1.637 -27.775 48.634 1.00 . A A . 134 LYS CD 1 1
17 45349 1 1 134 LYS CE C 2.191 -28.869 49.553 1.00 . A A . 134 LYS CE 1 1
17 45350 1 1 134 LYS CG C 0.135 -27.996 48.406 1.00 . A A . 134 LYS CG 1 1
17 45351 1 1 134 LYS H H 0.225 -27.763 44.991 1.00 . A A . 134 LYS H 1 1
17 45352 1 1 134 LYS HA H 1.562 -28.930 46.432 1.00 . A A . 134 LYS HA 1 1
17 45353 1 1 134 LYS HB2 H -1.162 -29.510 47.601 1.00 . A A . 134 LYS HB2 1 1
17 45354 1 1 134 LYS HB3 H 0.315 -30.136 48.331 1.00 . A A . 134 LYS HB3 1 1
17 45355 1 1 134 LYS HD2 H 2.155 -27.805 47.687 1.00 . A A . 134 LYS HD2 1 1
17 45356 1 1 134 LYS HD3 H 1.791 -26.810 49.094 1.00 . A A . 134 LYS HD3 1 1
17 45357 1 1 134 LYS HE2 H 1.740 -28.777 50.530 1.00 . A A . 134 LYS HE2 1 1
17 45358 1 1 134 LYS HE3 H 1.952 -29.837 49.139 1.00 . A A . 134 LYS HE3 1 1
17 45359 1 1 134 LYS HG2 H -0.251 -27.205 47.779 1.00 . A A . 134 LYS HG2 1 1
17 45360 1 1 134 LYS HG3 H -0.377 -27.981 49.356 1.00 . A A . 134 LYS HG3 1 1
17 45361 1 1 134 LYS HZ1 H 4.105 -28.752 48.736 1.00 . A A . 134 LYS HZ1 1 1
17 45362 1 1 134 LYS HZ2 H 3.903 -27.847 50.161 1.00 . A A . 134 LYS HZ2 1 1
17 45363 1 1 134 LYS HZ3 H 4.041 -29.539 50.237 1.00 . A A . 134 LYS HZ3 1 1
17 45364 1 1 134 LYS N N -0.187 -28.560 45.384 1.00 . A A . 134 LYS N 1 1
17 45365 1 1 134 LYS NZ N 3.671 -28.742 49.681 1.00 . A A . 134 LYS NZ 1 1
17 45366 1 1 134 LYS O O 0.521 -31.752 46.558 1.00 . A A . 134 LYS O 1 1
17 45367 1 1 135 TYR C C -0.019 -33.110 44.091 1.00 . A A . 135 TYR C 1 1
17 45368 1 1 135 TYR CA C 1.272 -32.285 43.971 1.00 . A A . 135 TYR CA 1 1
17 45369 1 1 135 TYR CB C 2.435 -32.990 44.678 1.00 . A A . 135 TYR CB 1 1
17 45370 1 1 135 TYR CD1 C 4.431 -32.368 43.260 1.00 . A A . 135 TYR CD1 1 1
17 45371 1 1 135 TYR CD2 C 4.146 -31.287 45.413 1.00 . A A . 135 TYR CD2 1 1
17 45372 1 1 135 TYR CE1 C 5.601 -31.631 43.044 1.00 . A A . 135 TYR CE1 1 1
17 45373 1 1 135 TYR CE2 C 5.317 -30.550 45.196 1.00 . A A . 135 TYR CE2 1 1
17 45374 1 1 135 TYR CG C 3.703 -32.197 44.445 1.00 . A A . 135 TYR CG 1 1
17 45375 1 1 135 TYR CZ C 6.043 -30.722 44.012 1.00 . A A . 135 TYR CZ 1 1
17 45376 1 1 135 TYR H H 1.254 -30.157 43.998 1.00 . A A . 135 TYR H 1 1
17 45377 1 1 135 TYR HA H 1.515 -32.181 42.923 1.00 . A A . 135 TYR HA 1 1
17 45378 1 1 135 TYR HB2 H 2.232 -33.046 45.738 1.00 . A A . 135 TYR HB2 1 1
17 45379 1 1 135 TYR HB3 H 2.553 -33.985 44.282 1.00 . A A . 135 TYR HB3 1 1
17 45380 1 1 135 TYR HD1 H 4.091 -33.067 42.513 1.00 . A A . 135 TYR HD1 1 1
17 45381 1 1 135 TYR HD2 H 3.586 -31.154 46.327 1.00 . A A . 135 TYR HD2 1 1
17 45382 1 1 135 TYR HE1 H 6.161 -31.761 42.131 1.00 . A A . 135 TYR HE1 1 1
17 45383 1 1 135 TYR HE2 H 5.660 -29.849 45.943 1.00 . A A . 135 TYR HE2 1 1
17 45384 1 1 135 TYR HH H 6.999 -29.301 43.168 1.00 . A A . 135 TYR HH 1 1
17 45385 1 1 135 TYR N N 1.080 -30.951 44.549 1.00 . A A . 135 TYR N 1 1
17 45386 1 1 135 TYR O O -0.020 -34.216 44.603 1.00 . A A . 135 TYR O 1 1
17 45387 1 1 135 TYR OH O 7.197 -29.997 43.799 1.00 . A A . 135 TYR OH 1 1
17 45388 1 1 136 SER C C -2.443 -34.323 42.463 1.00 . A A . 136 SER C 1 1
17 45389 1 1 136 SER CA C -2.401 -33.318 43.623 1.00 . A A . 136 SER CA 1 1
17 45390 1 1 136 SER CB C -3.588 -32.359 43.497 1.00 . A A . 136 SER CB 1 1
17 45391 1 1 136 SER H H -1.101 -31.694 43.155 1.00 . A A . 136 SER H 1 1
17 45392 1 1 136 SER HA H -2.471 -33.851 44.560 1.00 . A A . 136 SER HA 1 1
17 45393 1 1 136 SER HB2 H -3.394 -31.644 42.716 1.00 . A A . 136 SER HB2 1 1
17 45394 1 1 136 SER HB3 H -4.479 -32.922 43.250 1.00 . A A . 136 SER HB3 1 1
17 45395 1 1 136 SER HG H -4.346 -30.919 44.562 1.00 . A A . 136 SER HG 1 1
17 45396 1 1 136 SER N N -1.135 -32.578 43.580 1.00 . A A . 136 SER N 1 1
17 45397 1 1 136 SER O O -1.695 -34.200 41.511 1.00 . A A . 136 SER O 1 1
17 45398 1 1 136 SER OG O -3.772 -31.670 44.725 1.00 . A A . 136 SER OG 1 1
17 45399 1 1 137 PRO C C -4.059 -35.755 40.250 1.00 . A A . 137 PRO C 1 1
17 45400 1 1 137 PRO CA C -3.479 -36.343 41.542 1.00 . A A . 137 PRO CA 1 1
17 45401 1 1 137 PRO CB C -4.429 -37.369 42.162 1.00 . A A . 137 PRO CB 1 1
17 45402 1 1 137 PRO CD C -4.287 -35.530 43.696 1.00 . A A . 137 PRO CD 1 1
17 45403 1 1 137 PRO CG C -5.199 -36.611 43.190 1.00 . A A . 137 PRO CG 1 1
17 45404 1 1 137 PRO HA H -2.529 -36.799 41.346 1.00 . A A . 137 PRO HA 1 1
17 45405 1 1 137 PRO HB2 H -5.096 -37.765 41.411 1.00 . A A . 137 PRO HB2 1 1
17 45406 1 1 137 PRO HB3 H -3.868 -38.166 42.625 1.00 . A A . 137 PRO HB3 1 1
17 45407 1 1 137 PRO HD2 H -4.844 -34.628 43.900 1.00 . A A . 137 PRO HD2 1 1
17 45408 1 1 137 PRO HD3 H -3.760 -35.860 44.579 1.00 . A A . 137 PRO HD3 1 1
17 45409 1 1 137 PRO HG2 H -6.081 -36.174 42.745 1.00 . A A . 137 PRO HG2 1 1
17 45410 1 1 137 PRO HG3 H -5.480 -37.268 44.001 1.00 . A A . 137 PRO HG3 1 1
17 45411 1 1 137 PRO N N -3.347 -35.318 42.584 1.00 . A A . 137 PRO N 1 1
17 45412 1 1 137 PRO O O -3.640 -36.108 39.162 1.00 . A A . 137 PRO O 1 1
17 45413 1 1 138 CYS C C -4.562 -33.272 38.536 1.00 . A A . 138 CYS C 1 1
17 45414 1 1 138 CYS CA C -5.588 -34.228 39.154 1.00 . A A . 138 CYS CA 1 1
17 45415 1 1 138 CYS CB C -6.872 -33.455 39.474 1.00 . A A . 138 CYS CB 1 1
17 45416 1 1 138 CYS H H -5.324 -34.558 41.244 1.00 . A A . 138 CYS H 1 1
17 45417 1 1 138 CYS HA H -5.812 -35.011 38.442 1.00 . A A . 138 CYS HA 1 1
17 45418 1 1 138 CYS HB2 H -6.859 -33.142 40.506 1.00 . A A . 138 CYS HB2 1 1
17 45419 1 1 138 CYS HB3 H -6.937 -32.586 38.836 1.00 . A A . 138 CYS HB3 1 1
17 45420 1 1 138 CYS N N -5.016 -34.836 40.359 1.00 . A A . 138 CYS N 1 1
17 45421 1 1 138 CYS O O -4.416 -33.206 37.329 1.00 . A A . 138 CYS O 1 1
17 45422 1 1 138 CYS SG S -8.306 -34.522 39.183 1.00 . A A . 138 CYS SG 1 1
17 45423 1 1 139 ALA C C -1.706 -32.456 38.148 1.00 . A A . 139 ALA C 1 1
17 45424 1 1 139 ALA CA C -2.795 -31.630 38.844 1.00 . A A . 139 ALA CA 1 1
17 45425 1 1 139 ALA CB C -2.168 -30.813 39.976 1.00 . A A . 139 ALA CB 1 1
17 45426 1 1 139 ALA H H -3.941 -32.622 40.339 1.00 . A A . 139 ALA H 1 1
17 45427 1 1 139 ALA HA H -3.247 -30.960 38.126 1.00 . A A . 139 ALA HA 1 1
17 45428 1 1 139 ALA HB1 H -2.025 -31.444 40.841 1.00 . A A . 139 ALA HB1 1 1
17 45429 1 1 139 ALA HB2 H -1.215 -30.422 39.654 1.00 . A A . 139 ALA HB2 1 1
17 45430 1 1 139 ALA HB3 H -2.824 -29.994 40.234 1.00 . A A . 139 ALA HB3 1 1
17 45431 1 1 139 ALA N N -3.817 -32.537 39.370 1.00 . A A . 139 ALA N 1 1
17 45432 1 1 139 ALA O O -1.192 -32.069 37.118 1.00 . A A . 139 ALA O 1 1
17 45433 1 1 140 TRP C C -0.906 -35.060 36.767 1.00 . A A . 140 TRP C 1 1
17 45434 1 1 140 TRP CA C -0.354 -34.477 38.076 1.00 . A A . 140 TRP CA 1 1
17 45435 1 1 140 TRP CB C 0.040 -35.622 39.012 1.00 . A A . 140 TRP CB 1 1
17 45436 1 1 140 TRP CD1 C 1.292 -35.116 41.153 1.00 . A A . 140 TRP CD1 1 1
17 45437 1 1 140 TRP CD2 C 2.587 -34.906 39.325 1.00 . A A . 140 TRP CD2 1 1
17 45438 1 1 140 TRP CE2 C 3.404 -34.610 40.441 1.00 . A A . 140 TRP CE2 1 1
17 45439 1 1 140 TRP CE3 C 3.165 -34.843 38.045 1.00 . A A . 140 TRP CE3 1 1
17 45440 1 1 140 TRP CG C 1.249 -35.234 39.806 1.00 . A A . 140 TRP CG 1 1
17 45441 1 1 140 TRP CH2 C 5.306 -34.203 39.013 1.00 . A A . 140 TRP CH2 1 1
17 45442 1 1 140 TRP CZ2 C 4.747 -34.263 40.293 1.00 . A A . 140 TRP CZ2 1 1
17 45443 1 1 140 TRP CZ3 C 4.516 -34.492 37.891 1.00 . A A . 140 TRP CZ3 1 1
17 45444 1 1 140 TRP H H -1.813 -33.925 39.526 1.00 . A A . 140 TRP H 1 1
17 45445 1 1 140 TRP HA H 0.519 -33.882 37.856 1.00 . A A . 140 TRP HA 1 1
17 45446 1 1 140 TRP HB2 H -0.777 -35.835 39.685 1.00 . A A . 140 TRP HB2 1 1
17 45447 1 1 140 TRP HB3 H 0.262 -36.503 38.429 1.00 . A A . 140 TRP HB3 1 1
17 45448 1 1 140 TRP HD1 H 0.465 -35.284 41.827 1.00 . A A . 140 TRP HD1 1 1
17 45449 1 1 140 TRP HE1 H 2.869 -34.611 42.449 1.00 . A A . 140 TRP HE1 1 1
17 45450 1 1 140 TRP HE3 H 2.566 -35.064 37.174 1.00 . A A . 140 TRP HE3 1 1
17 45451 1 1 140 TRP HH2 H 6.344 -33.933 38.887 1.00 . A A . 140 TRP HH2 1 1
17 45452 1 1 140 TRP HZ2 H 5.352 -34.043 41.164 1.00 . A A . 140 TRP HZ2 1 1
17 45453 1 1 140 TRP HZ3 H 4.950 -34.445 36.903 1.00 . A A . 140 TRP HZ3 1 1
17 45454 1 1 140 TRP N N -1.368 -33.626 38.702 1.00 . A A . 140 TRP N 1 1
17 45455 1 1 140 TRP NE1 N 2.572 -34.754 41.530 1.00 . A A . 140 TRP NE1 1 1
17 45456 1 1 140 TRP O O -0.176 -35.240 35.816 1.00 . A A . 140 TRP O 1 1
17 45457 1 1 141 GLU C C -2.683 -34.858 34.357 1.00 . A A . 141 GLU C 1 1
17 45458 1 1 141 GLU CA C -2.799 -35.897 35.479 1.00 . A A . 141 GLU CA 1 1
17 45459 1 1 141 GLU CB C -4.279 -36.244 35.708 1.00 . A A . 141 GLU CB 1 1
17 45460 1 1 141 GLU CD C -4.319 -37.844 33.744 1.00 . A A . 141 GLU CD 1 1
17 45461 1 1 141 GLU CG C -4.959 -36.595 34.374 1.00 . A A . 141 GLU CG 1 1
17 45462 1 1 141 GLU H H -2.781 -35.192 37.490 1.00 . A A . 141 GLU H 1 1
17 45463 1 1 141 GLU HA H -2.264 -36.791 35.195 1.00 . A A . 141 GLU HA 1 1
17 45464 1 1 141 GLU HB2 H -4.348 -37.087 36.380 1.00 . A A . 141 GLU HB2 1 1
17 45465 1 1 141 GLU HB3 H -4.779 -35.394 36.150 1.00 . A A . 141 GLU HB3 1 1
17 45466 1 1 141 GLU HG2 H -6.009 -36.784 34.550 1.00 . A A . 141 GLU HG2 1 1
17 45467 1 1 141 GLU HG3 H -4.860 -35.763 33.693 1.00 . A A . 141 GLU HG3 1 1
17 45468 1 1 141 GLU N N -2.211 -35.352 36.708 1.00 . A A . 141 GLU N 1 1
17 45469 1 1 141 GLU O O -2.276 -35.168 33.252 1.00 . A A . 141 GLU O 1 1
17 45470 1 1 141 GLU OE1 O -3.697 -38.614 34.463 1.00 . A A . 141 GLU OE1 1 1
17 45471 1 1 141 GLU OE2 O -4.480 -38.018 32.548 1.00 . A A . 141 GLU OE2 1 1
17 45472 1 1 142 VAL C C -1.468 -32.371 33.233 1.00 . A A . 142 VAL C 1 1
17 45473 1 1 142 VAL CA C -2.935 -32.546 33.642 1.00 . A A . 142 VAL CA 1 1
17 45474 1 1 142 VAL CB C -3.480 -31.230 34.211 1.00 . A A . 142 VAL CB 1 1
17 45475 1 1 142 VAL CG1 C -3.169 -30.070 33.259 1.00 . A A . 142 VAL CG1 1 1
17 45476 1 1 142 VAL CG2 C -4.998 -31.347 34.385 1.00 . A A . 142 VAL CG2 1 1
17 45477 1 1 142 VAL H H -3.348 -33.385 35.552 1.00 . A A . 142 VAL H 1 1
17 45478 1 1 142 VAL HA H -3.511 -32.827 32.777 1.00 . A A . 142 VAL HA 1 1
17 45479 1 1 142 VAL HB H -3.023 -31.037 35.171 1.00 . A A . 142 VAL HB 1 1
17 45480 1 1 142 VAL HG11 H -3.574 -30.287 32.282 1.00 . A A . 142 VAL HG11 1 1
17 45481 1 1 142 VAL HG12 H -3.615 -29.162 33.641 1.00 . A A . 142 VAL HG12 1 1
17 45482 1 1 142 VAL HG13 H -2.099 -29.942 33.185 1.00 . A A . 142 VAL HG13 1 1
17 45483 1 1 142 VAL HG21 H -5.304 -32.365 34.199 1.00 . A A . 142 VAL HG21 1 1
17 45484 1 1 142 VAL HG22 H -5.268 -31.069 35.393 1.00 . A A . 142 VAL HG22 1 1
17 45485 1 1 142 VAL HG23 H -5.492 -30.689 33.686 1.00 . A A . 142 VAL HG23 1 1
17 45486 1 1 142 VAL N N -3.032 -33.604 34.650 1.00 . A A . 142 VAL N 1 1
17 45487 1 1 142 VAL O O -1.159 -32.167 32.076 1.00 . A A . 142 VAL O 1 1
17 45488 1 1 143 VAL C C 1.361 -33.579 33.122 1.00 . A A . 143 VAL C 1 1
17 45489 1 1 143 VAL CA C 0.874 -32.334 33.879 1.00 . A A . 143 VAL CA 1 1
17 45490 1 1 143 VAL CB C 1.691 -32.165 35.168 1.00 . A A . 143 VAL CB 1 1
17 45491 1 1 143 VAL CG1 C 3.176 -32.024 34.824 1.00 . A A . 143 VAL CG1 1 1
17 45492 1 1 143 VAL CG2 C 1.224 -30.909 35.916 1.00 . A A . 143 VAL CG2 1 1
17 45493 1 1 143 VAL H H -0.830 -32.653 35.114 1.00 . A A . 143 VAL H 1 1
17 45494 1 1 143 VAL HA H 1.013 -31.465 33.252 1.00 . A A . 143 VAL HA 1 1
17 45495 1 1 143 VAL HB H 1.550 -33.032 35.797 1.00 . A A . 143 VAL HB 1 1
17 45496 1 1 143 VAL HG11 H 3.287 -31.361 33.978 1.00 . A A . 143 VAL HG11 1 1
17 45497 1 1 143 VAL HG12 H 3.705 -31.617 35.673 1.00 . A A . 143 VAL HG12 1 1
17 45498 1 1 143 VAL HG13 H 3.581 -32.994 34.577 1.00 . A A . 143 VAL HG13 1 1
17 45499 1 1 143 VAL HG21 H 0.285 -30.570 35.502 1.00 . A A . 143 VAL HG21 1 1
17 45500 1 1 143 VAL HG22 H 1.093 -31.143 36.962 1.00 . A A . 143 VAL HG22 1 1
17 45501 1 1 143 VAL HG23 H 1.964 -30.130 35.811 1.00 . A A . 143 VAL HG23 1 1
17 45502 1 1 143 VAL N N -0.549 -32.473 34.194 1.00 . A A . 143 VAL N 1 1
17 45503 1 1 143 VAL O O 2.313 -33.515 32.374 1.00 . A A . 143 VAL O 1 1
17 45504 1 1 144 ARG C C 0.809 -35.790 31.115 1.00 . A A . 144 ARG C 1 1
17 45505 1 1 144 ARG CA C 1.123 -35.941 32.606 1.00 . A A . 144 ARG CA 1 1
17 45506 1 1 144 ARG CB C 0.379 -37.163 33.152 1.00 . A A . 144 ARG CB 1 1
17 45507 1 1 144 ARG CD C 0.302 -39.653 32.918 1.00 . A A . 144 ARG CD 1 1
17 45508 1 1 144 ARG CG C 1.215 -38.423 32.912 1.00 . A A . 144 ARG CG 1 1
17 45509 1 1 144 ARG CZ C -0.757 -39.078 30.812 1.00 . A A . 144 ARG CZ 1 1
17 45510 1 1 144 ARG H H -0.065 -34.756 33.910 1.00 . A A . 144 ARG H 1 1
17 45511 1 1 144 ARG HA H 2.185 -36.081 32.734 1.00 . A A . 144 ARG HA 1 1
17 45512 1 1 144 ARG HB2 H 0.213 -37.037 34.211 1.00 . A A . 144 ARG HB2 1 1
17 45513 1 1 144 ARG HB3 H -0.570 -37.261 32.648 1.00 . A A . 144 ARG HB3 1 1
17 45514 1 1 144 ARG HD2 H 0.840 -40.493 33.334 1.00 . A A . 144 ARG HD2 1 1
17 45515 1 1 144 ARG HD3 H -0.567 -39.450 33.526 1.00 . A A . 144 ARG HD3 1 1
17 45516 1 1 144 ARG HE H 0.055 -40.873 31.193 1.00 . A A . 144 ARG HE 1 1
17 45517 1 1 144 ARG HG2 H 1.712 -38.350 31.956 1.00 . A A . 144 ARG HG2 1 1
17 45518 1 1 144 ARG HG3 H 1.953 -38.521 33.694 1.00 . A A . 144 ARG HG3 1 1
17 45519 1 1 144 ARG HH11 H -2.446 -39.139 31.887 1.00 . A A . 144 ARG HH11 1 1
17 45520 1 1 144 ARG HH12 H -2.456 -38.048 30.543 1.00 . A A . 144 ARG HH12 1 1
17 45521 1 1 144 ARG HH21 H 0.789 -38.810 29.563 1.00 . A A . 144 ARG HH21 1 1
17 45522 1 1 144 ARG HH22 H -0.622 -37.866 29.221 1.00 . A A . 144 ARG HH22 1 1
17 45523 1 1 144 ARG N N 0.704 -34.726 33.308 1.00 . A A . 144 ARG N 1 1
17 45524 1 1 144 ARG NE N -0.126 -39.982 31.558 1.00 . A A . 144 ARG NE 1 1
17 45525 1 1 144 ARG NH1 N -1.982 -38.728 31.103 1.00 . A A . 144 ARG NH1 1 1
17 45526 1 1 144 ARG NH2 N -0.149 -38.542 29.785 1.00 . A A . 144 ARG NH2 1 1
17 45527 1 1 144 ARG O O 1.636 -36.066 30.267 1.00 . A A . 144 ARG O 1 1
17 45528 1 1 145 ALA C C 0.026 -33.952 28.813 1.00 . A A . 145 ALA C 1 1
17 45529 1 1 145 ALA CA C -0.768 -35.130 29.386 1.00 . A A . 145 ALA CA 1 1
17 45530 1 1 145 ALA CB C -2.267 -34.842 29.261 1.00 . A A . 145 ALA CB 1 1
17 45531 1 1 145 ALA H H -1.037 -35.095 31.499 1.00 . A A . 145 ALA H 1 1
17 45532 1 1 145 ALA HA H -0.530 -36.021 28.829 1.00 . A A . 145 ALA HA 1 1
17 45533 1 1 145 ALA HB1 H -2.820 -35.540 29.874 1.00 . A A . 145 ALA HB1 1 1
17 45534 1 1 145 ALA HB2 H -2.469 -33.834 29.594 1.00 . A A . 145 ALA HB2 1 1
17 45535 1 1 145 ALA HB3 H -2.571 -34.948 28.230 1.00 . A A . 145 ALA HB3 1 1
17 45536 1 1 145 ALA N N -0.400 -35.325 30.791 1.00 . A A . 145 ALA N 1 1
17 45537 1 1 145 ALA O O 0.382 -33.941 27.649 1.00 . A A . 145 ALA O 1 1
17 45538 1 1 146 GLU C C 2.539 -32.213 28.892 1.00 . A A . 146 GLU C 1 1
17 45539 1 1 146 GLU CA C 1.089 -31.795 29.182 1.00 . A A . 146 GLU CA 1 1
17 45540 1 1 146 GLU CB C 1.073 -30.704 30.258 1.00 . A A . 146 GLU CB 1 1
17 45541 1 1 146 GLU CD C -0.407 -28.954 29.182 1.00 . A A . 146 GLU CD 1 1
17 45542 1 1 146 GLU CG C -0.306 -30.027 30.281 1.00 . A A . 146 GLU CG 1 1
17 45543 1 1 146 GLU H H 0.026 -32.995 30.576 1.00 . A A . 146 GLU H 1 1
17 45544 1 1 146 GLU HA H 0.642 -31.409 28.280 1.00 . A A . 146 GLU HA 1 1
17 45545 1 1 146 GLU HB2 H 1.270 -31.150 31.223 1.00 . A A . 146 GLU HB2 1 1
17 45546 1 1 146 GLU HB3 H 1.830 -29.970 30.043 1.00 . A A . 146 GLU HB3 1 1
17 45547 1 1 146 GLU HG2 H -1.070 -30.772 30.120 1.00 . A A . 146 GLU HG2 1 1
17 45548 1 1 146 GLU HG3 H -0.459 -29.566 31.244 1.00 . A A . 146 GLU HG3 1 1
17 45549 1 1 146 GLU N N 0.321 -32.952 29.643 1.00 . A A . 146 GLU N 1 1
17 45550 1 1 146 GLU O O 3.153 -31.725 27.965 1.00 . A A . 146 GLU O 1 1
17 45551 1 1 146 GLU OE1 O 0.622 -28.533 28.673 1.00 . A A . 146 GLU OE1 1 1
17 45552 1 1 146 GLU OE2 O -1.521 -28.562 28.877 1.00 . A A . 146 GLU OE2 1 1
17 45553 1 1 147 ILE C C 4.522 -34.544 28.267 1.00 . A A . 147 ILE C 1 1
17 45554 1 1 147 ILE CA C 4.477 -33.578 29.460 1.00 . A A . 147 ILE CA 1 1
17 45555 1 1 147 ILE CB C 5.019 -34.292 30.709 1.00 . A A . 147 ILE CB 1 1
17 45556 1 1 147 ILE CD1 C 6.377 -32.396 31.659 1.00 . A A . 147 ILE CD1 1 1
17 45557 1 1 147 ILE CG1 C 5.152 -33.289 31.867 1.00 . A A . 147 ILE CG1 1 1
17 45558 1 1 147 ILE CG2 C 6.389 -34.916 30.405 1.00 . A A . 147 ILE CG2 1 1
17 45559 1 1 147 ILE H H 2.577 -33.519 30.423 1.00 . A A . 147 ILE H 1 1
17 45560 1 1 147 ILE HA H 5.093 -32.722 29.241 1.00 . A A . 147 ILE HA 1 1
17 45561 1 1 147 ILE HB H 4.331 -35.076 30.993 1.00 . A A . 147 ILE HB 1 1
17 45562 1 1 147 ILE HD11 H 6.445 -32.113 30.620 1.00 . A A . 147 ILE HD11 1 1
17 45563 1 1 147 ILE HD12 H 6.282 -31.510 32.269 1.00 . A A . 147 ILE HD12 1 1
17 45564 1 1 147 ILE HD13 H 7.268 -32.936 31.946 1.00 . A A . 147 ILE HD13 1 1
17 45565 1 1 147 ILE HG12 H 4.266 -32.674 31.910 1.00 . A A . 147 ILE HG12 1 1
17 45566 1 1 147 ILE HG13 H 5.257 -33.829 32.796 1.00 . A A . 147 ILE HG13 1 1
17 45567 1 1 147 ILE HG21 H 6.744 -34.563 29.448 1.00 . A A . 147 ILE HG21 1 1
17 45568 1 1 147 ILE HG22 H 7.093 -34.636 31.175 1.00 . A A . 147 ILE HG22 1 1
17 45569 1 1 147 ILE HG23 H 6.296 -35.992 30.379 1.00 . A A . 147 ILE HG23 1 1
17 45570 1 1 147 ILE N N 3.096 -33.133 29.686 1.00 . A A . 147 ILE N 1 1
17 45571 1 1 147 ILE O O 5.489 -34.583 27.532 1.00 . A A . 147 ILE O 1 1
17 45572 1 1 148 MET C C 3.273 -35.521 25.643 1.00 . A A . 148 MET C 1 1
17 45573 1 1 148 MET CA C 3.451 -36.283 26.965 1.00 . A A . 148 MET CA 1 1
17 45574 1 1 148 MET CB C 2.300 -37.278 27.169 1.00 . A A . 148 MET CB 1 1
17 45575 1 1 148 MET CE C 1.481 -40.483 26.733 1.00 . A A . 148 MET CE 1 1
17 45576 1 1 148 MET CG C 1.964 -37.965 25.851 1.00 . A A . 148 MET CG 1 1
17 45577 1 1 148 MET H H 2.703 -35.287 28.674 1.00 . A A . 148 MET H 1 1
17 45578 1 1 148 MET HA H 4.383 -36.819 26.941 1.00 . A A . 148 MET HA 1 1
17 45579 1 1 148 MET HB2 H 2.594 -38.021 27.897 1.00 . A A . 148 MET HB2 1 1
17 45580 1 1 148 MET HB3 H 1.429 -36.750 27.528 1.00 . A A . 148 MET HB3 1 1
17 45581 1 1 148 MET HE1 H 2.493 -40.181 26.949 1.00 . A A . 148 MET HE1 1 1
17 45582 1 1 148 MET HE2 H 1.012 -40.836 27.640 1.00 . A A . 148 MET HE2 1 1
17 45583 1 1 148 MET HE3 H 1.492 -41.272 25.995 1.00 . A A . 148 MET HE3 1 1
17 45584 1 1 148 MET HG2 H 1.717 -37.212 25.122 1.00 . A A . 148 MET HG2 1 1
17 45585 1 1 148 MET HG3 H 2.817 -38.533 25.510 1.00 . A A . 148 MET HG3 1 1
17 45586 1 1 148 MET N N 3.471 -35.337 28.072 1.00 . A A . 148 MET N 1 1
17 45587 1 1 148 MET O O 3.885 -35.845 24.643 1.00 . A A . 148 MET O 1 1
17 45588 1 1 148 MET SD S 0.553 -39.072 26.086 1.00 . A A . 148 MET SD 1 1
17 45589 1 1 149 ARG C C 3.417 -32.830 24.137 1.00 . A A . 149 ARG C 1 1
17 45590 1 1 149 ARG CA C 2.206 -33.726 24.409 1.00 . A A . 149 ARG CA 1 1
17 45591 1 1 149 ARG CB C 0.947 -32.861 24.544 1.00 . A A . 149 ARG CB 1 1
17 45592 1 1 149 ARG CD C 0.649 -32.166 22.151 1.00 . A A . 149 ARG CD 1 1
17 45593 1 1 149 ARG CG C 0.075 -33.014 23.291 1.00 . A A . 149 ARG CG 1 1
17 45594 1 1 149 ARG CZ C -0.635 -30.160 22.590 1.00 . A A . 149 ARG CZ 1 1
17 45595 1 1 149 ARG H H 1.947 -34.257 26.455 1.00 . A A . 149 ARG H 1 1
17 45596 1 1 149 ARG HA H 2.085 -34.407 23.584 1.00 . A A . 149 ARG HA 1 1
17 45597 1 1 149 ARG HB2 H 0.387 -33.175 25.410 1.00 . A A . 149 ARG HB2 1 1
17 45598 1 1 149 ARG HB3 H 1.233 -31.826 24.658 1.00 . A A . 149 ARG HB3 1 1
17 45599 1 1 149 ARG HD2 H 1.684 -32.430 21.996 1.00 . A A . 149 ARG HD2 1 1
17 45600 1 1 149 ARG HD3 H 0.092 -32.362 21.248 1.00 . A A . 149 ARG HD3 1 1
17 45601 1 1 149 ARG HE H 1.372 -30.221 22.614 1.00 . A A . 149 ARG HE 1 1
17 45602 1 1 149 ARG HG2 H 0.055 -34.051 22.992 1.00 . A A . 149 ARG HG2 1 1
17 45603 1 1 149 ARG HG3 H -0.929 -32.685 23.512 1.00 . A A . 149 ARG HG3 1 1
17 45604 1 1 149 ARG HH11 H -0.993 -30.159 20.617 1.00 . A A . 149 ARG HH11 1 1
17 45605 1 1 149 ARG HH12 H -2.241 -29.472 21.604 1.00 . A A . 149 ARG HH12 1 1
17 45606 1 1 149 ARG HH21 H -0.546 -30.025 24.588 1.00 . A A . 149 ARG HH21 1 1
17 45607 1 1 149 ARG HH22 H -1.986 -29.394 23.859 1.00 . A A . 149 ARG HH22 1 1
17 45608 1 1 149 ARG N N 2.426 -34.496 25.635 1.00 . A A . 149 ARG N 1 1
17 45609 1 1 149 ARG NE N 0.557 -30.744 22.476 1.00 . A A . 149 ARG NE 1 1
17 45610 1 1 149 ARG NH1 N -1.345 -29.910 21.520 1.00 . A A . 149 ARG NH1 1 1
17 45611 1 1 149 ARG NH2 N -1.091 -29.834 23.771 1.00 . A A . 149 ARG NH2 1 1
17 45612 1 1 149 ARG O O 3.868 -32.711 23.015 1.00 . A A . 149 ARG O 1 1
17 45613 1 1 150 SER C C 6.335 -32.150 24.552 1.00 . A A . 150 SER C 1 1
17 45614 1 1 150 SER CA C 5.121 -31.319 24.985 1.00 . A A . 150 SER CA 1 1
17 45615 1 1 150 SER CB C 5.449 -30.589 26.289 1.00 . A A . 150 SER CB 1 1
17 45616 1 1 150 SER H H 3.577 -32.315 26.070 1.00 . A A . 150 SER H 1 1
17 45617 1 1 150 SER HA H 4.899 -30.591 24.217 1.00 . A A . 150 SER HA 1 1
17 45618 1 1 150 SER HB2 H 5.507 -31.303 27.098 1.00 . A A . 150 SER HB2 1 1
17 45619 1 1 150 SER HB3 H 6.396 -30.081 26.188 1.00 . A A . 150 SER HB3 1 1
17 45620 1 1 150 SER HG H 3.622 -30.120 26.768 1.00 . A A . 150 SER HG 1 1
17 45621 1 1 150 SER N N 3.958 -32.194 25.174 1.00 . A A . 150 SER N 1 1
17 45622 1 1 150 SER O O 7.095 -31.738 23.695 1.00 . A A . 150 SER O 1 1
17 45623 1 1 150 SER OG O 4.428 -29.640 26.566 1.00 . A A . 150 SER OG 1 1
17 45624 1 1 151 PHE C C 7.495 -34.613 23.292 1.00 . A A . 151 PHE C 1 1
17 45625 1 1 151 PHE CA C 7.658 -34.178 24.754 1.00 . A A . 151 PHE CA 1 1
17 45626 1 1 151 PHE CB C 7.743 -35.416 25.657 1.00 . A A . 151 PHE CB 1 1
17 45627 1 1 151 PHE CD1 C 10.205 -35.837 26.015 1.00 . A A . 151 PHE CD1 1 1
17 45628 1 1 151 PHE CD2 C 9.006 -37.229 24.437 1.00 . A A . 151 PHE CD2 1 1
17 45629 1 1 151 PHE CE1 C 11.379 -36.543 25.741 1.00 . A A . 151 PHE CE1 1 1
17 45630 1 1 151 PHE CE2 C 10.181 -37.934 24.165 1.00 . A A . 151 PHE CE2 1 1
17 45631 1 1 151 PHE CG C 9.015 -36.179 25.363 1.00 . A A . 151 PHE CG 1 1
17 45632 1 1 151 PHE CZ C 11.368 -37.591 24.816 1.00 . A A . 151 PHE CZ 1 1
17 45633 1 1 151 PHE H H 5.892 -33.649 25.821 1.00 . A A . 151 PHE H 1 1
17 45634 1 1 151 PHE HA H 8.565 -33.607 24.851 1.00 . A A . 151 PHE HA 1 1
17 45635 1 1 151 PHE HB2 H 7.742 -35.105 26.691 1.00 . A A . 151 PHE HB2 1 1
17 45636 1 1 151 PHE HB3 H 6.890 -36.051 25.473 1.00 . A A . 151 PHE HB3 1 1
17 45637 1 1 151 PHE HD1 H 10.218 -35.029 26.730 1.00 . A A . 151 PHE HD1 1 1
17 45638 1 1 151 PHE HD2 H 8.092 -37.496 23.932 1.00 . A A . 151 PHE HD2 1 1
17 45639 1 1 151 PHE HE1 H 12.294 -36.281 26.244 1.00 . A A . 151 PHE HE1 1 1
17 45640 1 1 151 PHE HE2 H 10.171 -38.742 23.452 1.00 . A A . 151 PHE HE2 1 1
17 45641 1 1 151 PHE HZ H 12.277 -38.131 24.602 1.00 . A A . 151 PHE HZ 1 1
17 45642 1 1 151 PHE N N 6.521 -33.337 25.138 1.00 . A A . 151 PHE N 1 1
17 45643 1 1 151 PHE O O 8.451 -34.644 22.541 1.00 . A A . 151 PHE O 1 1
17 45644 1 1 152 SER C C 6.340 -34.099 20.571 1.00 . A A . 152 SER C 1 1
17 45645 1 1 152 SER CA C 6.037 -35.304 21.472 1.00 . A A . 152 SER CA 1 1
17 45646 1 1 152 SER CB C 4.583 -35.741 21.269 1.00 . A A . 152 SER CB 1 1
17 45647 1 1 152 SER H H 5.506 -34.861 23.490 1.00 . A A . 152 SER H 1 1
17 45648 1 1 152 SER HA H 6.696 -36.120 21.214 1.00 . A A . 152 SER HA 1 1
17 45649 1 1 152 SER HB2 H 4.362 -36.570 21.926 1.00 . A A . 152 SER HB2 1 1
17 45650 1 1 152 SER HB3 H 3.924 -34.916 21.496 1.00 . A A . 152 SER HB3 1 1
17 45651 1 1 152 SER HG H 3.540 -35.808 19.629 1.00 . A A . 152 SER HG 1 1
17 45652 1 1 152 SER N N 6.265 -34.920 22.869 1.00 . A A . 152 SER N 1 1
17 45653 1 1 152 SER O O 6.914 -34.237 19.506 1.00 . A A . 152 SER O 1 1
17 45654 1 1 152 SER OG O 4.391 -36.144 19.921 1.00 . A A . 152 SER OG 1 1
17 45655 1 1 153 LEU C C 7.755 -31.478 20.103 1.00 . A A . 153 LEU C 1 1
17 45656 1 1 153 LEU CA C 6.241 -31.686 20.233 1.00 . A A . 153 LEU CA 1 1
17 45657 1 1 153 LEU CB C 5.635 -30.461 20.924 1.00 . A A . 153 LEU CB 1 1
17 45658 1 1 153 LEU CD1 C 3.534 -29.294 21.568 1.00 . A A . 153 LEU CD1 1 1
17 45659 1 1 153 LEU CD2 C 3.663 -30.500 19.384 1.00 . A A . 153 LEU CD2 1 1
17 45660 1 1 153 LEU CG C 4.108 -30.513 20.848 1.00 . A A . 153 LEU CG 1 1
17 45661 1 1 153 LEU H H 5.525 -32.817 21.887 1.00 . A A . 153 LEU H 1 1
17 45662 1 1 153 LEU HA H 5.812 -31.794 19.249 1.00 . A A . 153 LEU HA 1 1
17 45663 1 1 153 LEU HB2 H 5.939 -30.449 21.960 1.00 . A A . 153 LEU HB2 1 1
17 45664 1 1 153 LEU HB3 H 5.984 -29.563 20.440 1.00 . A A . 153 LEU HB3 1 1
17 45665 1 1 153 LEU HD11 H 4.050 -28.405 21.236 1.00 . A A . 153 LEU HD11 1 1
17 45666 1 1 153 LEU HD12 H 2.483 -29.205 21.343 1.00 . A A . 153 LEU HD12 1 1
17 45667 1 1 153 LEU HD13 H 3.667 -29.409 22.634 1.00 . A A . 153 LEU HD13 1 1
17 45668 1 1 153 LEU HD21 H 4.401 -29.984 18.788 1.00 . A A . 153 LEU HD21 1 1
17 45669 1 1 153 LEU HD22 H 3.560 -31.515 19.030 1.00 . A A . 153 LEU HD22 1 1
17 45670 1 1 153 LEU HD23 H 2.714 -29.993 19.301 1.00 . A A . 153 LEU HD23 1 1
17 45671 1 1 153 LEU HG H 3.754 -31.413 21.327 1.00 . A A . 153 LEU HG 1 1
17 45672 1 1 153 LEU N N 5.971 -32.894 21.016 1.00 . A A . 153 LEU N 1 1
17 45673 1 1 153 LEU O O 8.231 -30.943 19.122 1.00 . A A . 153 LEU O 1 1
17 45674 1 1 154 SER C C 10.596 -32.821 20.170 1.00 . A A . 154 SER C 1 1
17 45675 1 1 154 SER CA C 9.972 -31.724 21.043 1.00 . A A . 154 SER CA 1 1
17 45676 1 1 154 SER CB C 10.555 -31.811 22.451 1.00 . A A . 154 SER CB 1 1
17 45677 1 1 154 SER H H 8.122 -32.316 21.891 1.00 . A A . 154 SER H 1 1
17 45678 1 1 154 SER HA H 10.201 -30.757 20.621 1.00 . A A . 154 SER HA 1 1
17 45679 1 1 154 SER HB2 H 10.162 -32.683 22.950 1.00 . A A . 154 SER HB2 1 1
17 45680 1 1 154 SER HB3 H 11.624 -31.885 22.391 1.00 . A A . 154 SER HB3 1 1
17 45681 1 1 154 SER HG H 9.256 -30.685 23.350 1.00 . A A . 154 SER HG 1 1
17 45682 1 1 154 SER N N 8.525 -31.896 21.104 1.00 . A A . 154 SER N 1 1
17 45683 1 1 154 SER O O 11.646 -32.631 19.587 1.00 . A A . 154 SER O 1 1
17 45684 1 1 154 SER OG O 10.199 -30.649 23.180 1.00 . A A . 154 SER OG 1 1
17 45685 1 1 155 THR C C 9.871 -35.112 17.887 1.00 . A A . 155 THR C 1 1
17 45686 1 1 155 THR CA C 10.513 -35.084 19.287 1.00 . A A . 155 THR CA 1 1
17 45687 1 1 155 THR CB C 10.274 -36.424 19.991 1.00 . A A . 155 THR CB 1 1
17 45688 1 1 155 THR CG2 C 10.987 -36.421 21.345 1.00 . A A . 155 THR CG2 1 1
17 45689 1 1 155 THR H H 9.120 -34.128 20.580 1.00 . A A . 155 THR H 1 1
17 45690 1 1 155 THR HA H 11.577 -34.932 19.179 1.00 . A A . 155 THR HA 1 1
17 45691 1 1 155 THR HB H 10.669 -37.226 19.386 1.00 . A A . 155 THR HB 1 1
17 45692 1 1 155 THR HG1 H 8.661 -37.511 19.916 1.00 . A A . 155 THR HG1 1 1
17 45693 1 1 155 THR HG21 H 10.972 -35.424 21.757 1.00 . A A . 155 THR HG21 1 1
17 45694 1 1 155 THR HG22 H 10.481 -37.095 22.017 1.00 . A A . 155 THR HG22 1 1
17 45695 1 1 155 THR HG23 H 12.009 -36.742 21.215 1.00 . A A . 155 THR HG23 1 1
17 45696 1 1 155 THR N N 9.957 -33.991 20.088 1.00 . A A . 155 THR N 1 1
17 45697 1 1 155 THR O O 10.219 -35.942 17.067 1.00 . A A . 155 THR O 1 1
17 45698 1 1 155 THR OG1 O 8.879 -36.617 20.187 1.00 . A A . 155 THR OG1 1 1
17 45699 1 1 156 ASN C C 9.321 -33.703 15.204 1.00 . A A . 156 ASN C 1 1
17 45700 1 1 156 ASN CA C 8.312 -34.197 16.262 1.00 . A A . 156 ASN CA 1 1
17 45701 1 1 156 ASN CB C 7.058 -33.302 16.250 1.00 . A A . 156 ASN CB 1 1
17 45702 1 1 156 ASN CG C 7.423 -31.862 15.864 1.00 . A A . 156 ASN CG 1 1
17 45703 1 1 156 ASN H H 8.656 -33.537 18.262 1.00 . A A . 156 ASN H 1 1
17 45704 1 1 156 ASN HA H 8.018 -35.206 16.015 1.00 . A A . 156 ASN HA 1 1
17 45705 1 1 156 ASN HB2 H 6.351 -33.694 15.534 1.00 . A A . 156 ASN HB2 1 1
17 45706 1 1 156 ASN HB3 H 6.609 -33.304 17.232 1.00 . A A . 156 ASN HB3 1 1
17 45707 1 1 156 ASN HD21 H 6.355 -31.883 14.189 1.00 . A A . 156 ASN HD21 1 1
17 45708 1 1 156 ASN HD22 H 7.168 -30.430 14.512 1.00 . A A . 156 ASN HD22 1 1
17 45709 1 1 156 ASN N N 8.932 -34.201 17.592 1.00 . A A . 156 ASN N 1 1
17 45710 1 1 156 ASN ND2 N 6.942 -31.350 14.762 1.00 . A A . 156 ASN ND2 1 1
17 45711 1 1 156 ASN O O 9.055 -33.770 14.019 1.00 . A A . 156 ASN O 1 1
17 45712 1 1 156 ASN OD1 O 8.155 -31.197 16.566 1.00 . A A . 156 ASN OD1 1 1
17 45713 1 1 157 LEU C C 12.014 -33.947 13.844 1.00 . A A . 157 LEU C 1 1
17 45714 1 1 157 LEU CA C 11.492 -32.747 14.646 1.00 . A A . 157 LEU CA 1 1
17 45715 1 1 157 LEU CB C 12.676 -32.061 15.351 1.00 . A A . 157 LEU CB 1 1
17 45716 1 1 157 LEU CD1 C 11.675 -29.853 14.669 1.00 . A A . 157 LEU CD1 1 1
17 45717 1 1 157 LEU CD2 C 11.281 -30.743 16.976 1.00 . A A . 157 LEU CD2 1 1
17 45718 1 1 157 LEU CG C 12.289 -30.650 15.826 1.00 . A A . 157 LEU CG 1 1
17 45719 1 1 157 LEU H H 10.702 -33.174 16.577 1.00 . A A . 157 LEU H 1 1
17 45720 1 1 157 LEU HA H 11.024 -32.046 13.971 1.00 . A A . 157 LEU HA 1 1
17 45721 1 1 157 LEU HB2 H 12.974 -32.654 16.203 1.00 . A A . 157 LEU HB2 1 1
17 45722 1 1 157 LEU HB3 H 13.506 -31.987 14.662 1.00 . A A . 157 LEU HB3 1 1
17 45723 1 1 157 LEU HD11 H 12.213 -30.069 13.758 1.00 . A A . 157 LEU HD11 1 1
17 45724 1 1 157 LEU HD12 H 10.638 -30.130 14.550 1.00 . A A . 157 LEU HD12 1 1
17 45725 1 1 157 LEU HD13 H 11.742 -28.796 14.884 1.00 . A A . 157 LEU HD13 1 1
17 45726 1 1 157 LEU HD21 H 11.452 -31.652 17.532 1.00 . A A . 157 LEU HD21 1 1
17 45727 1 1 157 LEU HD22 H 11.403 -29.893 17.630 1.00 . A A . 157 LEU HD22 1 1
17 45728 1 1 157 LEU HD23 H 10.279 -30.748 16.577 1.00 . A A . 157 LEU HD23 1 1
17 45729 1 1 157 LEU HG H 13.176 -30.140 16.173 1.00 . A A . 157 LEU HG 1 1
17 45730 1 1 157 LEU N N 10.498 -33.212 15.620 1.00 . A A . 157 LEU N 1 1
17 45731 1 1 157 LEU O O 12.253 -33.849 12.655 1.00 . A A . 157 LEU O 1 1
17 45732 1 1 158 GLN C C 11.529 -36.882 12.942 1.00 . A A . 158 GLN C 1 1
17 45733 1 1 158 GLN CA C 12.664 -36.293 13.792 1.00 . A A . 158 GLN CA 1 1
17 45734 1 1 158 GLN CB C 13.141 -37.347 14.797 1.00 . A A . 158 GLN CB 1 1
17 45735 1 1 158 GLN CD C 14.653 -37.763 16.750 1.00 . A A . 158 GLN CD 1 1
17 45736 1 1 158 GLN CG C 14.305 -36.786 15.622 1.00 . A A . 158 GLN CG 1 1
17 45737 1 1 158 GLN H H 11.973 -35.153 15.452 1.00 . A A . 158 GLN H 1 1
17 45738 1 1 158 GLN HA H 13.487 -36.018 13.148 1.00 . A A . 158 GLN HA 1 1
17 45739 1 1 158 GLN HB2 H 12.326 -37.608 15.457 1.00 . A A . 158 GLN HB2 1 1
17 45740 1 1 158 GLN HB3 H 13.469 -38.228 14.265 1.00 . A A . 158 GLN HB3 1 1
17 45741 1 1 158 GLN HE21 H 16.507 -38.074 16.105 1.00 . A A . 158 GLN HE21 1 1
17 45742 1 1 158 GLN HE22 H 16.076 -38.923 17.510 1.00 . A A . 158 GLN HE22 1 1
17 45743 1 1 158 GLN HG2 H 15.166 -36.652 14.983 1.00 . A A . 158 GLN HG2 1 1
17 45744 1 1 158 GLN HG3 H 14.020 -35.836 16.046 1.00 . A A . 158 GLN HG3 1 1
17 45745 1 1 158 GLN N N 12.182 -35.100 14.496 1.00 . A A . 158 GLN N 1 1
17 45746 1 1 158 GLN NE2 N 15.844 -38.297 16.791 1.00 . A A . 158 GLN NE2 1 1
17 45747 1 1 158 GLN O O 11.765 -37.467 11.901 1.00 . A A . 158 GLN O 1 1
17 45748 1 1 158 GLN OE1 O 13.834 -38.040 17.604 1.00 . A A . 158 GLN OE1 1 1
17 45749 1 1 159 GLU C C 8.621 -36.230 11.625 1.00 . A A . 159 GLU C 1 1
17 45750 1 1 159 GLU CA C 9.143 -37.268 12.633 1.00 . A A . 159 GLU CA 1 1
17 45751 1 1 159 GLU CB C 8.014 -37.635 13.592 1.00 . A A . 159 GLU CB 1 1
17 45752 1 1 159 GLU CD C 7.364 -39.089 15.525 1.00 . A A . 159 GLU CD 1 1
17 45753 1 1 159 GLU CG C 8.464 -38.778 14.505 1.00 . A A . 159 GLU CG 1 1
17 45754 1 1 159 GLU H H 10.117 -36.255 14.230 1.00 . A A . 159 GLU H 1 1
17 45755 1 1 159 GLU HA H 9.458 -38.150 12.099 1.00 . A A . 159 GLU HA 1 1
17 45756 1 1 159 GLU HB2 H 7.763 -36.772 14.190 1.00 . A A . 159 GLU HB2 1 1
17 45757 1 1 159 GLU HB3 H 7.150 -37.943 13.024 1.00 . A A . 159 GLU HB3 1 1
17 45758 1 1 159 GLU HG2 H 8.660 -39.659 13.909 1.00 . A A . 159 GLU HG2 1 1
17 45759 1 1 159 GLU HG3 H 9.365 -38.490 15.025 1.00 . A A . 159 GLU HG3 1 1
17 45760 1 1 159 GLU N N 10.279 -36.729 13.388 1.00 . A A . 159 GLU N 1 1
17 45761 1 1 159 GLU O O 7.661 -36.479 10.918 1.00 . A A . 159 GLU O 1 1
17 45762 1 1 159 GLU OE1 O 6.319 -39.571 15.117 1.00 . A A . 159 GLU OE1 1 1
17 45763 1 1 159 GLU OE2 O 7.586 -38.837 16.698 1.00 . A A . 159 GLU OE2 1 1
17 45764 1 1 160 SER C C 8.558 -34.586 9.247 1.00 . A A . 160 SER C 1 1
17 45765 1 1 160 SER CA C 8.805 -33.995 10.639 1.00 . A A . 160 SER CA 1 1
17 45766 1 1 160 SER CB C 9.869 -32.897 10.536 1.00 . A A . 160 SER CB 1 1
17 45767 1 1 160 SER H H 10.000 -34.881 12.162 1.00 . A A . 160 SER H 1 1
17 45768 1 1 160 SER HA H 7.887 -33.563 11.008 1.00 . A A . 160 SER HA 1 1
17 45769 1 1 160 SER HB2 H 10.815 -33.337 10.258 1.00 . A A . 160 SER HB2 1 1
17 45770 1 1 160 SER HB3 H 9.571 -32.178 9.787 1.00 . A A . 160 SER HB3 1 1
17 45771 1 1 160 SER HG H 10.053 -31.301 11.632 1.00 . A A . 160 SER HG 1 1
17 45772 1 1 160 SER N N 9.246 -35.050 11.567 1.00 . A A . 160 SER N 1 1
17 45773 1 1 160 SER O O 7.538 -34.332 8.633 1.00 . A A . 160 SER O 1 1
17 45774 1 1 160 SER OG O 10.003 -32.246 11.792 1.00 . A A . 160 SER OG 1 1
17 45775 1 1 161 LEU C C 8.338 -37.202 7.584 1.00 . A A . 161 LEU C 1 1
17 45776 1 1 161 LEU CA C 9.292 -36.015 7.430 1.00 . A A . 161 LEU CA 1 1
17 45777 1 1 161 LEU CB C 10.629 -36.500 6.849 1.00 . A A . 161 LEU CB 1 1
17 45778 1 1 161 LEU CD1 C 10.643 -34.431 5.419 1.00 . A A . 161 LEU CD1 1 1
17 45779 1 1 161 LEU CD2 C 11.939 -34.474 7.560 1.00 . A A . 161 LEU CD2 1 1
17 45780 1 1 161 LEU CG C 11.472 -35.308 6.362 1.00 . A A . 161 LEU CG 1 1
17 45781 1 1 161 LEU H H 10.292 -35.606 9.264 1.00 . A A . 161 LEU H 1 1
17 45782 1 1 161 LEU HA H 8.853 -35.289 6.761 1.00 . A A . 161 LEU HA 1 1
17 45783 1 1 161 LEU HB2 H 11.176 -37.034 7.612 1.00 . A A . 161 LEU HB2 1 1
17 45784 1 1 161 LEU HB3 H 10.437 -37.163 6.018 1.00 . A A . 161 LEU HB3 1 1
17 45785 1 1 161 LEU HD11 H 10.026 -35.058 4.793 1.00 . A A . 161 LEU HD11 1 1
17 45786 1 1 161 LEU HD12 H 10.015 -33.771 5.999 1.00 . A A . 161 LEU HD12 1 1
17 45787 1 1 161 LEU HD13 H 11.305 -33.844 4.798 1.00 . A A . 161 LEU HD13 1 1
17 45788 1 1 161 LEU HD21 H 12.202 -35.131 8.377 1.00 . A A . 161 LEU HD21 1 1
17 45789 1 1 161 LEU HD22 H 12.803 -33.891 7.277 1.00 . A A . 161 LEU HD22 1 1
17 45790 1 1 161 LEU HD23 H 11.145 -33.812 7.871 1.00 . A A . 161 LEU HD23 1 1
17 45791 1 1 161 LEU HG H 12.336 -35.682 5.829 1.00 . A A . 161 LEU HG 1 1
17 45792 1 1 161 LEU N N 9.487 -35.402 8.744 1.00 . A A . 161 LEU N 1 1
17 45793 1 1 161 LEU O O 8.726 -38.270 8.020 1.00 . A A . 161 LEU O 1 1
17 45794 1 1 162 ARG C C 5.470 -38.433 6.058 1.00 . A A . 162 ARG C 1 1
17 45795 1 1 162 ARG CA C 6.083 -38.082 7.421 1.00 . A A . 162 ARG CA 1 1
17 45796 1 1 162 ARG CB C 4.980 -37.646 8.392 1.00 . A A . 162 ARG CB 1 1
17 45797 1 1 162 ARG CD C 3.071 -38.446 9.795 1.00 . A A . 162 ARG CD 1 1
17 45798 1 1 162 ARG CG C 4.012 -38.807 8.642 1.00 . A A . 162 ARG CG 1 1
17 45799 1 1 162 ARG CZ C 1.476 -36.720 10.378 1.00 . A A . 162 ARG CZ 1 1
17 45800 1 1 162 ARG H H 6.767 -36.126 6.938 1.00 . A A . 162 ARG H 1 1
17 45801 1 1 162 ARG HA H 6.579 -38.954 7.819 1.00 . A A . 162 ARG HA 1 1
17 45802 1 1 162 ARG HB2 H 5.429 -37.346 9.329 1.00 . A A . 162 ARG HB2 1 1
17 45803 1 1 162 ARG HB3 H 4.440 -36.812 7.971 1.00 . A A . 162 ARG HB3 1 1
17 45804 1 1 162 ARG HD2 H 2.405 -39.276 9.984 1.00 . A A . 162 ARG HD2 1 1
17 45805 1 1 162 ARG HD3 H 3.655 -38.248 10.683 1.00 . A A . 162 ARG HD3 1 1
17 45806 1 1 162 ARG HE H 2.342 -36.861 8.571 1.00 . A A . 162 ARG HE 1 1
17 45807 1 1 162 ARG HG2 H 3.434 -38.992 7.748 1.00 . A A . 162 ARG HG2 1 1
17 45808 1 1 162 ARG HG3 H 4.573 -39.694 8.899 1.00 . A A . 162 ARG HG3 1 1
17 45809 1 1 162 ARG HH11 H 2.974 -35.931 11.455 1.00 . A A . 162 ARG HH11 1 1
17 45810 1 1 162 ARG HH12 H 1.379 -35.636 12.064 1.00 . A A . 162 ARG HH12 1 1
17 45811 1 1 162 ARG HH21 H -0.206 -37.382 9.512 1.00 . A A . 162 ARG HH21 1 1
17 45812 1 1 162 ARG HH22 H -0.424 -36.458 10.961 1.00 . A A . 162 ARG HH22 1 1
17 45813 1 1 162 ARG N N 7.059 -37.005 7.261 1.00 . A A . 162 ARG N 1 1
17 45814 1 1 162 ARG NE N 2.280 -37.259 9.466 1.00 . A A . 162 ARG NE 1 1
17 45815 1 1 162 ARG NH1 N 1.983 -36.042 11.376 1.00 . A A . 162 ARG NH1 1 1
17 45816 1 1 162 ARG NH2 N 0.180 -36.865 10.275 1.00 . A A . 162 ARG NH2 1 1
17 45817 1 1 162 ARG O O 5.654 -39.526 5.557 1.00 . A A . 162 ARG O 1 1
17 45818 1 1 163 SER C C 4.262 -36.596 3.217 1.00 . A A . 163 SER C 1 1
17 45819 1 1 163 SER CA C 4.098 -37.796 4.158 1.00 . A A . 163 SER CA 1 1
17 45820 1 1 163 SER CB C 2.607 -38.094 4.342 1.00 . A A . 163 SER CB 1 1
17 45821 1 1 163 SER H H 4.579 -36.637 5.881 1.00 . A A . 163 SER H 1 1
17 45822 1 1 163 SER HA H 4.578 -38.657 3.717 1.00 . A A . 163 SER HA 1 1
17 45823 1 1 163 SER HB2 H 2.167 -38.332 3.384 1.00 . A A . 163 SER HB2 1 1
17 45824 1 1 163 SER HB3 H 2.488 -38.933 5.010 1.00 . A A . 163 SER HB3 1 1
17 45825 1 1 163 SER HG H 1.320 -36.639 4.246 1.00 . A A . 163 SER HG 1 1
17 45826 1 1 163 SER N N 4.720 -37.508 5.453 1.00 . A A . 163 SER N 1 1
17 45827 1 1 163 SER O O 4.647 -35.516 3.627 1.00 . A A . 163 SER O 1 1
17 45828 1 1 163 SER OG O 1.957 -36.956 4.891 1.00 . A A . 163 SER OG 1 1
17 45829 1 1 164 LYS C C 2.828 -35.685 0.068 1.00 . A A . 164 LYS C 1 1
17 45830 1 1 164 LYS CA C 4.074 -35.694 0.965 1.00 . A A . 164 LYS CA 1 1
17 45831 1 1 164 LYS CB C 5.335 -35.879 0.108 1.00 . A A . 164 LYS CB 1 1
17 45832 1 1 164 LYS CD C 5.655 -33.402 -0.135 1.00 . A A . 164 LYS CD 1 1
17 45833 1 1 164 LYS CE C 5.757 -32.250 -1.137 1.00 . A A . 164 LYS CE 1 1
17 45834 1 1 164 LYS CG C 5.471 -34.721 -0.889 1.00 . A A . 164 LYS CG 1 1
17 45835 1 1 164 LYS H H 3.643 -37.666 1.632 1.00 . A A . 164 LYS H 1 1
17 45836 1 1 164 LYS HA H 4.138 -34.754 1.496 1.00 . A A . 164 LYS HA 1 1
17 45837 1 1 164 LYS HB2 H 6.205 -35.902 0.749 1.00 . A A . 164 LYS HB2 1 1
17 45838 1 1 164 LYS HB3 H 5.266 -36.811 -0.432 1.00 . A A . 164 LYS HB3 1 1
17 45839 1 1 164 LYS HD2 H 4.810 -33.238 0.517 1.00 . A A . 164 LYS HD2 1 1
17 45840 1 1 164 LYS HD3 H 6.560 -33.448 0.454 1.00 . A A . 164 LYS HD3 1 1
17 45841 1 1 164 LYS HE2 H 6.599 -32.420 -1.793 1.00 . A A . 164 LYS HE2 1 1
17 45842 1 1 164 LYS HE3 H 4.852 -32.208 -1.725 1.00 . A A . 164 LYS HE3 1 1
17 45843 1 1 164 LYS HG2 H 6.329 -34.894 -1.524 1.00 . A A . 164 LYS HG2 1 1
17 45844 1 1 164 LYS HG3 H 4.581 -34.665 -1.499 1.00 . A A . 164 LYS HG3 1 1
17 45845 1 1 164 LYS HZ1 H 6.794 -31.003 0.170 1.00 . A A . 164 LYS HZ1 1 1
17 45846 1 1 164 LYS HZ2 H 6.048 -30.188 -1.116 1.00 . A A . 164 LYS HZ2 1 1
17 45847 1 1 164 LYS HZ3 H 5.111 -30.768 0.176 1.00 . A A . 164 LYS HZ3 1 1
17 45848 1 1 164 LYS N N 3.956 -36.786 1.931 1.00 . A A . 164 LYS N 1 1
17 45849 1 1 164 LYS NZ N 5.941 -30.955 -0.422 1.00 . A A . 164 LYS NZ 1 1
17 45850 1 1 164 LYS O O 2.841 -36.195 -1.038 1.00 . A A . 164 LYS O 1 1
17 45851 1 1 165 GLU C C -0.234 -33.744 0.016 1.00 . A A . 165 GLU C 1 1
17 45852 1 1 165 GLU CA C 0.502 -35.065 -0.245 1.00 . A A . 165 GLU CA 1 1
17 45853 1 1 165 GLU CB C -0.410 -36.245 0.118 1.00 . A A . 165 GLU CB 1 1
17 45854 1 1 165 GLU CD C -1.188 -36.382 -2.265 1.00 . A A . 165 GLU CD 1 1
17 45855 1 1 165 GLU CG C -1.637 -36.256 -0.804 1.00 . A A . 165 GLU CG 1 1
17 45856 1 1 165 GLU H H 1.741 -34.711 1.451 1.00 . A A . 165 GLU H 1 1
17 45857 1 1 165 GLU HA H 0.759 -35.124 -1.292 1.00 . A A . 165 GLU HA 1 1
17 45858 1 1 165 GLU HB2 H 0.136 -37.169 0.000 1.00 . A A . 165 GLU HB2 1 1
17 45859 1 1 165 GLU HB3 H -0.733 -36.147 1.143 1.00 . A A . 165 GLU HB3 1 1
17 45860 1 1 165 GLU HG2 H -2.269 -37.094 -0.550 1.00 . A A . 165 GLU HG2 1 1
17 45861 1 1 165 GLU HG3 H -2.191 -35.337 -0.675 1.00 . A A . 165 GLU HG3 1 1
17 45862 1 1 165 GLU N N 1.728 -35.105 0.553 1.00 . A A . 165 GLU N 1 1
17 45863 1 1 165 GLU O O -0.398 -32.987 -0.927 1.00 . A A . 165 GLU O 1 1
17 45864 1 1 165 GLU OXT O -0.621 -33.511 1.151 1.00 . A A . 165 GLU OXT 1 1
17 45865 1 1 165 GLU OE1 O -0.658 -37.424 -2.616 1.00 . A A . 165 GLU OE1 1 1
17 45866 1 1 165 GLU OE2 O -1.379 -35.431 -3.004 1.00 . A A . 165 GLU OE2 1 1
18 45867 1 1 1 CYS C C 25.144 -38.962 14.184 1.00 . A A . 1 CYS C 1 1
18 45868 1 1 1 CYS CA C 24.129 -37.911 14.654 1.00 . A A . 1 CYS CA 1 1
18 45869 1 1 1 CYS CB C 24.861 -36.725 15.298 1.00 . A A . 1 CYS CB 1 1
18 45870 1 1 1 CYS H1 H 22.917 -39.481 15.300 1.00 . A A . 1 CYS H1 1 1
18 45871 1 1 1 CYS H2 H 23.634 -38.601 16.560 1.00 . A A . 1 CYS H2 1 1
18 45872 1 1 1 CYS H3 H 22.325 -37.941 15.700 1.00 . A A . 1 CYS H3 1 1
18 45873 1 1 1 CYS HA H 23.573 -37.558 13.798 1.00 . A A . 1 CYS HA 1 1
18 45874 1 1 1 CYS HB2 H 25.250 -37.021 16.257 1.00 . A A . 1 CYS HB2 1 1
18 45875 1 1 1 CYS HB3 H 25.675 -36.412 14.664 1.00 . A A . 1 CYS HB3 1 1
18 45876 1 1 1 CYS N N 23.181 -38.530 15.628 1.00 . A A . 1 CYS N 1 1
18 45877 1 1 1 CYS O O 25.026 -40.133 14.493 1.00 . A A . 1 CYS O 1 1
18 45878 1 1 1 CYS SG S 23.696 -35.352 15.504 1.00 . A A . 1 CYS SG 1 1
18 45879 1 1 2 ASP C C 28.289 -39.628 13.904 1.00 . A A . 2 ASP C 1 1
18 45880 1 1 2 ASP CA C 27.135 -39.501 12.899 1.00 . A A . 2 ASP CA 1 1
18 45881 1 1 2 ASP CB C 27.668 -39.058 11.521 1.00 . A A . 2 ASP CB 1 1
18 45882 1 1 2 ASP CG C 28.304 -37.660 11.602 1.00 . A A . 2 ASP CG 1 1
18 45883 1 1 2 ASP H H 26.209 -37.599 13.164 1.00 . A A . 2 ASP H 1 1
18 45884 1 1 2 ASP HA H 26.663 -40.467 12.794 1.00 . A A . 2 ASP HA 1 1
18 45885 1 1 2 ASP HB2 H 28.411 -39.766 11.183 1.00 . A A . 2 ASP HB2 1 1
18 45886 1 1 2 ASP HB3 H 26.851 -39.037 10.816 1.00 . A A . 2 ASP HB3 1 1
18 45887 1 1 2 ASP N N 26.144 -38.546 13.406 1.00 . A A . 2 ASP N 1 1
18 45888 1 1 2 ASP O O 29.414 -39.245 13.638 1.00 . A A . 2 ASP O 1 1
18 45889 1 1 2 ASP OD1 O 27.581 -36.710 11.856 1.00 . A A . 2 ASP OD1 1 1
18 45890 1 1 2 ASP OD2 O 29.503 -37.564 11.397 1.00 . A A . 2 ASP OD2 1 1
18 45891 1 1 3 LEU C C 28.893 -41.720 16.771 1.00 . A A . 3 LEU C 1 1
18 45892 1 1 3 LEU CA C 29.056 -40.349 16.092 1.00 . A A . 3 LEU CA 1 1
18 45893 1 1 3 LEU CB C 29.008 -39.226 17.150 1.00 . A A . 3 LEU CB 1 1
18 45894 1 1 3 LEU CD1 C 27.486 -37.431 18.008 1.00 . A A . 3 LEU CD1 1 1
18 45895 1 1 3 LEU CD2 C 28.649 -37.129 15.820 1.00 . A A . 3 LEU CD2 1 1
18 45896 1 1 3 LEU CG C 27.986 -38.147 16.754 1.00 . A A . 3 LEU CG 1 1
18 45897 1 1 3 LEU H H 27.097 -40.496 15.268 1.00 . A A . 3 LEU H 1 1
18 45898 1 1 3 LEU HA H 30.017 -40.322 15.599 1.00 . A A . 3 LEU HA 1 1
18 45899 1 1 3 LEU HB2 H 28.734 -39.646 18.106 1.00 . A A . 3 LEU HB2 1 1
18 45900 1 1 3 LEU HB3 H 29.986 -38.775 17.229 1.00 . A A . 3 LEU HB3 1 1
18 45901 1 1 3 LEU HD11 H 28.189 -37.582 18.814 1.00 . A A . 3 LEU HD11 1 1
18 45902 1 1 3 LEU HD12 H 27.392 -36.374 17.807 1.00 . A A . 3 LEU HD12 1 1
18 45903 1 1 3 LEU HD13 H 26.524 -37.830 18.290 1.00 . A A . 3 LEU HD13 1 1
18 45904 1 1 3 LEU HD21 H 29.686 -37.395 15.674 1.00 . A A . 3 LEU HD21 1 1
18 45905 1 1 3 LEU HD22 H 28.139 -37.130 14.868 1.00 . A A . 3 LEU HD22 1 1
18 45906 1 1 3 LEU HD23 H 28.589 -36.144 16.259 1.00 . A A . 3 LEU HD23 1 1
18 45907 1 1 3 LEU HG H 27.149 -38.607 16.251 1.00 . A A . 3 LEU HG 1 1
18 45908 1 1 3 LEU N N 28.008 -40.187 15.081 1.00 . A A . 3 LEU N 1 1
18 45909 1 1 3 LEU O O 29.740 -42.577 16.606 1.00 . A A . 3 LEU O 1 1
18 45910 1 1 4 PRO C C 26.795 -44.140 17.233 1.00 . A A . 4 PRO C 1 1
18 45911 1 1 4 PRO CA C 27.535 -43.187 18.179 1.00 . A A . 4 PRO CA 1 1
18 45912 1 1 4 PRO CB C 26.651 -42.806 19.365 1.00 . A A . 4 PRO CB 1 1
18 45913 1 1 4 PRO CD C 26.694 -40.950 17.789 1.00 . A A . 4 PRO CD 1 1
18 45914 1 1 4 PRO CG C 25.954 -41.540 18.965 1.00 . A A . 4 PRO CG 1 1
18 45915 1 1 4 PRO HA H 28.457 -43.623 18.527 1.00 . A A . 4 PRO HA 1 1
18 45916 1 1 4 PRO HB2 H 25.929 -43.586 19.557 1.00 . A A . 4 PRO HB2 1 1
18 45917 1 1 4 PRO HB3 H 27.259 -42.635 20.241 1.00 . A A . 4 PRO HB3 1 1
18 45918 1 1 4 PRO HD2 H 26.036 -40.865 16.935 1.00 . A A . 4 PRO HD2 1 1
18 45919 1 1 4 PRO HD3 H 27.100 -39.989 18.049 1.00 . A A . 4 PRO HD3 1 1
18 45920 1 1 4 PRO HG2 H 24.934 -41.759 18.684 1.00 . A A . 4 PRO HG2 1 1
18 45921 1 1 4 PRO HG3 H 25.963 -40.843 19.790 1.00 . A A . 4 PRO HG3 1 1
18 45922 1 1 4 PRO N N 27.776 -41.907 17.519 1.00 . A A . 4 PRO N 1 1
18 45923 1 1 4 PRO O O 26.085 -43.713 16.340 1.00 . A A . 4 PRO O 1 1
18 45924 1 1 5 GLN C C 25.341 -47.278 17.445 1.00 . A A . 5 GLN C 1 1
18 45925 1 1 5 GLN CA C 26.248 -46.408 16.575 1.00 . A A . 5 GLN CA 1 1
18 45926 1 1 5 GLN CB C 27.254 -47.285 15.819 1.00 . A A . 5 GLN CB 1 1
18 45927 1 1 5 GLN CD C 29.140 -47.290 14.175 1.00 . A A . 5 GLN CD 1 1
18 45928 1 1 5 GLN CG C 28.123 -46.411 14.910 1.00 . A A . 5 GLN CG 1 1
18 45929 1 1 5 GLN H H 27.512 -45.769 18.166 1.00 . A A . 5 GLN H 1 1
18 45930 1 1 5 GLN HA H 25.637 -45.868 15.870 1.00 . A A . 5 GLN HA 1 1
18 45931 1 1 5 GLN HB2 H 27.884 -47.802 16.528 1.00 . A A . 5 GLN HB2 1 1
18 45932 1 1 5 GLN HB3 H 26.721 -48.008 15.219 1.00 . A A . 5 GLN HB3 1 1
18 45933 1 1 5 GLN HE21 H 30.719 -46.376 14.961 1.00 . A A . 5 GLN HE21 1 1
18 45934 1 1 5 GLN HE22 H 31.073 -47.646 13.892 1.00 . A A . 5 GLN HE22 1 1
18 45935 1 1 5 GLN HG2 H 27.497 -45.906 14.189 1.00 . A A . 5 GLN HG2 1 1
18 45936 1 1 5 GLN HG3 H 28.647 -45.678 15.507 1.00 . A A . 5 GLN HG3 1 1
18 45937 1 1 5 GLN N N 26.945 -45.448 17.433 1.00 . A A . 5 GLN N 1 1
18 45938 1 1 5 GLN NE2 N 30.416 -47.086 14.357 1.00 . A A . 5 GLN NE2 1 1
18 45939 1 1 5 GLN O O 25.387 -48.495 17.402 1.00 . A A . 5 GLN O 1 1
18 45940 1 1 5 GLN OE1 O 28.768 -48.172 13.425 1.00 . A A . 5 GLN OE1 1 1
18 45941 1 1 6 THR C C 22.313 -46.528 19.347 1.00 . A A . 6 THR C 1 1
18 45942 1 1 6 THR CA C 23.582 -47.368 19.128 1.00 . A A . 6 THR CA 1 1
18 45943 1 1 6 THR CB C 24.250 -47.648 20.487 1.00 . A A . 6 THR CB 1 1
18 45944 1 1 6 THR CG2 C 25.528 -48.466 20.282 1.00 . A A . 6 THR CG2 1 1
18 45945 1 1 6 THR H H 24.486 -45.654 18.241 1.00 . A A . 6 THR H 1 1
18 45946 1 1 6 THR HA H 23.312 -48.305 18.663 1.00 . A A . 6 THR HA 1 1
18 45947 1 1 6 THR HB H 23.569 -48.208 21.111 1.00 . A A . 6 THR HB 1 1
18 45948 1 1 6 THR HG1 H 25.317 -46.024 20.667 1.00 . A A . 6 THR HG1 1 1
18 45949 1 1 6 THR HG21 H 25.309 -49.327 19.668 1.00 . A A . 6 THR HG21 1 1
18 45950 1 1 6 THR HG22 H 26.270 -47.853 19.792 1.00 . A A . 6 THR HG22 1 1
18 45951 1 1 6 THR HG23 H 25.904 -48.791 21.241 1.00 . A A . 6 THR HG23 1 1
18 45952 1 1 6 THR N N 24.496 -46.634 18.247 1.00 . A A . 6 THR N 1 1
18 45953 1 1 6 THR O O 21.906 -46.277 20.467 1.00 . A A . 6 THR O 1 1
18 45954 1 1 6 THR OG1 O 24.571 -46.418 21.128 1.00 . A A . 6 THR OG1 1 1
18 45955 1 1 7 HIS C C 19.241 -46.136 18.504 1.00 . A A . 7 HIS C 1 1
18 45956 1 1 7 HIS CA C 20.482 -45.243 18.407 1.00 . A A . 7 HIS CA 1 1
18 45957 1 1 7 HIS CB C 20.332 -44.301 17.212 1.00 . A A . 7 HIS CB 1 1
18 45958 1 1 7 HIS CD2 C 22.845 -43.620 16.828 1.00 . A A . 7 HIS CD2 1 1
18 45959 1 1 7 HIS CE1 C 22.665 -41.502 17.250 1.00 . A A . 7 HIS CE1 1 1
18 45960 1 1 7 HIS CG C 21.527 -43.386 17.134 1.00 . A A . 7 HIS CG 1 1
18 45961 1 1 7 HIS H H 22.030 -46.272 17.371 1.00 . A A . 7 HIS H 1 1
18 45962 1 1 7 HIS HA H 20.564 -44.656 19.310 1.00 . A A . 7 HIS HA 1 1
18 45963 1 1 7 HIS HB2 H 20.258 -44.880 16.307 1.00 . A A . 7 HIS HB2 1 1
18 45964 1 1 7 HIS HB3 H 19.438 -43.711 17.332 1.00 . A A . 7 HIS HB3 1 1
18 45965 1 1 7 HIS HD1 H 20.625 -41.539 17.653 1.00 . A A . 7 HIS HD1 1 1
18 45966 1 1 7 HIS HD2 H 23.264 -44.585 16.580 1.00 . A A . 7 HIS HD2 1 1
18 45967 1 1 7 HIS HE1 H 22.900 -40.459 17.398 1.00 . A A . 7 HIS HE1 1 1
18 45968 1 1 7 HIS N N 21.682 -46.069 18.265 1.00 . A A . 7 HIS N 1 1
18 45969 1 1 7 HIS ND1 N 21.436 -42.028 17.401 1.00 . A A . 7 HIS ND1 1 1
18 45970 1 1 7 HIS NE2 N 23.561 -42.429 16.901 1.00 . A A . 7 HIS NE2 1 1
18 45971 1 1 7 HIS O O 19.314 -47.344 18.382 1.00 . A A . 7 HIS O 1 1
18 45972 1 1 8 SER C C 15.679 -45.297 19.119 1.00 . A A . 8 SER C 1 1
18 45973 1 1 8 SER CA C 16.829 -46.277 18.854 1.00 . A A . 8 SER CA 1 1
18 45974 1 1 8 SER CB C 16.918 -47.276 20.017 1.00 . A A . 8 SER CB 1 1
18 45975 1 1 8 SER H H 18.066 -44.544 18.817 1.00 . A A . 8 SER H 1 1
18 45976 1 1 8 SER HA H 16.642 -46.812 17.934 1.00 . A A . 8 SER HA 1 1
18 45977 1 1 8 SER HB2 H 17.721 -47.974 19.832 1.00 . A A . 8 SER HB2 1 1
18 45978 1 1 8 SER HB3 H 17.111 -46.741 20.936 1.00 . A A . 8 SER HB3 1 1
18 45979 1 1 8 SER HG H 15.241 -47.674 20.921 1.00 . A A . 8 SER HG 1 1
18 45980 1 1 8 SER N N 18.081 -45.521 18.732 1.00 . A A . 8 SER N 1 1
18 45981 1 1 8 SER O O 15.895 -44.186 19.570 1.00 . A A . 8 SER O 1 1
18 45982 1 1 8 SER OG O 15.693 -47.987 20.133 1.00 . A A . 8 SER OG 1 1
18 45983 1 1 9 LEU C C 13.129 -44.675 20.634 1.00 . A A . 9 LEU C 1 1
18 45984 1 1 9 LEU CA C 13.301 -44.820 19.117 1.00 . A A . 9 LEU CA 1 1
18 45985 1 1 9 LEU CB C 12.019 -45.391 18.497 1.00 . A A . 9 LEU CB 1 1
18 45986 1 1 9 LEU CD1 C 11.229 -43.067 17.964 1.00 . A A . 9 LEU CD1 1 1
18 45987 1 1 9 LEU CD2 C 9.605 -44.966 18.011 1.00 . A A . 9 LEU CD2 1 1
18 45988 1 1 9 LEU CG C 10.868 -44.387 18.653 1.00 . A A . 9 LEU CG 1 1
18 45989 1 1 9 LEU H H 14.281 -46.613 18.512 1.00 . A A . 9 LEU H 1 1
18 45990 1 1 9 LEU HA H 13.506 -43.851 18.687 1.00 . A A . 9 LEU HA 1 1
18 45991 1 1 9 LEU HB2 H 12.185 -45.585 17.448 1.00 . A A . 9 LEU HB2 1 1
18 45992 1 1 9 LEU HB3 H 11.759 -46.312 18.995 1.00 . A A . 9 LEU HB3 1 1
18 45993 1 1 9 LEU HD11 H 11.671 -43.273 17.000 1.00 . A A . 9 LEU HD11 1 1
18 45994 1 1 9 LEU HD12 H 10.335 -42.475 17.830 1.00 . A A . 9 LEU HD12 1 1
18 45995 1 1 9 LEU HD13 H 11.933 -42.523 18.574 1.00 . A A . 9 LEU HD13 1 1
18 45996 1 1 9 LEU HD21 H 9.839 -45.331 17.021 1.00 . A A . 9 LEU HD21 1 1
18 45997 1 1 9 LEU HD22 H 9.233 -45.779 18.616 1.00 . A A . 9 LEU HD22 1 1
18 45998 1 1 9 LEU HD23 H 8.851 -44.195 17.941 1.00 . A A . 9 LEU HD23 1 1
18 45999 1 1 9 LEU HG H 10.689 -44.206 19.703 1.00 . A A . 9 LEU HG 1 1
18 46000 1 1 9 LEU N N 14.436 -45.709 18.860 1.00 . A A . 9 LEU N 1 1
18 46001 1 1 9 LEU O O 12.705 -45.594 21.309 1.00 . A A . 9 LEU O 1 1
18 46002 1 1 10 GLY C C 12.266 -42.345 22.965 1.00 . A A . 10 GLY C 1 1
18 46003 1 1 10 GLY CA C 13.403 -43.318 22.631 1.00 . A A . 10 GLY CA 1 1
18 46004 1 1 10 GLY H H 13.869 -42.806 20.618 1.00 . A A . 10 GLY H 1 1
18 46005 1 1 10 GLY HA2 H 13.214 -44.267 23.112 1.00 . A A . 10 GLY HA2 1 1
18 46006 1 1 10 GLY HA3 H 14.336 -42.914 22.998 1.00 . A A . 10 GLY HA3 1 1
18 46007 1 1 10 GLY N N 13.502 -43.518 21.183 1.00 . A A . 10 GLY N 1 1
18 46008 1 1 10 GLY O O 11.682 -42.418 24.027 1.00 . A A . 10 GLY O 1 1
18 46009 1 1 11 SER C C 9.533 -41.173 22.427 1.00 . A A . 11 SER C 1 1
18 46010 1 1 11 SER CA C 10.878 -40.446 22.331 1.00 . A A . 11 SER CA 1 1
18 46011 1 1 11 SER CB C 10.814 -39.396 21.215 1.00 . A A . 11 SER CB 1 1
18 46012 1 1 11 SER H H 12.439 -41.368 21.215 1.00 . A A . 11 SER H 1 1
18 46013 1 1 11 SER HA H 11.076 -39.953 23.273 1.00 . A A . 11 SER HA 1 1
18 46014 1 1 11 SER HB2 H 9.959 -38.756 21.373 1.00 . A A . 11 SER HB2 1 1
18 46015 1 1 11 SER HB3 H 11.714 -38.801 21.230 1.00 . A A . 11 SER HB3 1 1
18 46016 1 1 11 SER HG H 10.539 -39.366 19.290 1.00 . A A . 11 SER HG 1 1
18 46017 1 1 11 SER N N 11.950 -41.412 22.061 1.00 . A A . 11 SER N 1 1
18 46018 1 1 11 SER O O 8.759 -40.934 23.333 1.00 . A A . 11 SER O 1 1
18 46019 1 1 11 SER OG O 10.693 -40.041 19.954 1.00 . A A . 11 SER OG 1 1
18 46020 1 1 12 ARG C C 7.982 -43.730 22.772 1.00 . A A . 12 ARG C 1 1
18 46021 1 1 12 ARG CA C 7.993 -42.823 21.531 1.00 . A A . 12 ARG CA 1 1
18 46022 1 1 12 ARG CB C 7.840 -43.676 20.265 1.00 . A A . 12 ARG CB 1 1
18 46023 1 1 12 ARG CD C 5.354 -43.351 20.200 1.00 . A A . 12 ARG CD 1 1
18 46024 1 1 12 ARG CG C 6.481 -44.385 20.268 1.00 . A A . 12 ARG CG 1 1
18 46025 1 1 12 ARG CZ C 3.688 -44.663 21.372 1.00 . A A . 12 ARG CZ 1 1
18 46026 1 1 12 ARG H H 9.903 -42.257 20.778 1.00 . A A . 12 ARG H 1 1
18 46027 1 1 12 ARG HA H 7.171 -42.126 21.594 1.00 . A A . 12 ARG HA 1 1
18 46028 1 1 12 ARG HB2 H 7.909 -43.038 19.395 1.00 . A A . 12 ARG HB2 1 1
18 46029 1 1 12 ARG HB3 H 8.628 -44.412 20.232 1.00 . A A . 12 ARG HB3 1 1
18 46030 1 1 12 ARG HD2 H 5.450 -42.663 21.028 1.00 . A A . 12 ARG HD2 1 1
18 46031 1 1 12 ARG HD3 H 5.428 -42.802 19.272 1.00 . A A . 12 ARG HD3 1 1
18 46032 1 1 12 ARG HE H 3.443 -43.972 19.501 1.00 . A A . 12 ARG HE 1 1
18 46033 1 1 12 ARG HG2 H 6.418 -45.040 19.411 1.00 . A A . 12 ARG HG2 1 1
18 46034 1 1 12 ARG HG3 H 6.382 -44.967 21.172 1.00 . A A . 12 ARG HG3 1 1
18 46035 1 1 12 ARG HH11 H 2.950 -43.034 22.281 1.00 . A A . 12 ARG HH11 1 1
18 46036 1 1 12 ARG HH12 H 2.844 -44.508 23.185 1.00 . A A . 12 ARG HH12 1 1
18 46037 1 1 12 ARG HH21 H 4.338 -46.443 20.717 1.00 . A A . 12 ARG HH21 1 1
18 46038 1 1 12 ARG HH22 H 3.630 -46.440 22.298 1.00 . A A . 12 ARG HH22 1 1
18 46039 1 1 12 ARG N N 9.254 -42.080 21.491 1.00 . A A . 12 ARG N 1 1
18 46040 1 1 12 ARG NE N 4.051 -44.010 20.269 1.00 . A A . 12 ARG NE 1 1
18 46041 1 1 12 ARG NH1 N 3.116 -44.018 22.357 1.00 . A A . 12 ARG NH1 1 1
18 46042 1 1 12 ARG NH2 N 3.902 -45.949 21.470 1.00 . A A . 12 ARG NH2 1 1
18 46043 1 1 12 ARG O O 6.958 -43.920 23.398 1.00 . A A . 12 ARG O 1 1
18 46044 1 1 13 ARG C C 9.025 -44.280 25.594 1.00 . A A . 13 ARG C 1 1
18 46045 1 1 13 ARG CA C 9.212 -45.137 24.334 1.00 . A A . 13 ARG CA 1 1
18 46046 1 1 13 ARG CB C 10.565 -45.854 24.404 1.00 . A A . 13 ARG CB 1 1
18 46047 1 1 13 ARG CD C 9.701 -47.872 23.188 1.00 . A A . 13 ARG CD 1 1
18 46048 1 1 13 ARG CG C 10.745 -46.749 23.173 1.00 . A A . 13 ARG CG 1 1
18 46049 1 1 13 ARG CZ C 10.846 -49.265 21.568 1.00 . A A . 13 ARG CZ 1 1
18 46050 1 1 13 ARG H H 9.958 -44.098 22.630 1.00 . A A . 13 ARG H 1 1
18 46051 1 1 13 ARG HA H 8.424 -45.873 24.285 1.00 . A A . 13 ARG HA 1 1
18 46052 1 1 13 ARG HB2 H 11.357 -45.120 24.431 1.00 . A A . 13 ARG HB2 1 1
18 46053 1 1 13 ARG HB3 H 10.605 -46.459 25.298 1.00 . A A . 13 ARG HB3 1 1
18 46054 1 1 13 ARG HD2 H 9.909 -48.542 24.008 1.00 . A A . 13 ARG HD2 1 1
18 46055 1 1 13 ARG HD3 H 8.718 -47.444 23.317 1.00 . A A . 13 ARG HD3 1 1
18 46056 1 1 13 ARG HE H 8.948 -48.644 21.354 1.00 . A A . 13 ARG HE 1 1
18 46057 1 1 13 ARG HG2 H 10.623 -46.158 22.278 1.00 . A A . 13 ARG HG2 1 1
18 46058 1 1 13 ARG HG3 H 11.735 -47.181 23.187 1.00 . A A . 13 ARG HG3 1 1
18 46059 1 1 13 ARG HH11 H 10.580 -50.770 22.865 1.00 . A A . 13 ARG HH11 1 1
18 46060 1 1 13 ARG HH12 H 11.997 -50.879 21.876 1.00 . A A . 13 ARG HH12 1 1
18 46061 1 1 13 ARG HH21 H 11.367 -47.908 20.187 1.00 . A A . 13 ARG HH21 1 1
18 46062 1 1 13 ARG HH22 H 12.444 -49.254 20.356 1.00 . A A . 13 ARG HH22 1 1
18 46063 1 1 13 ARG N N 9.143 -44.280 23.146 1.00 . A A . 13 ARG N 1 1
18 46064 1 1 13 ARG NE N 9.739 -48.619 21.931 1.00 . A A . 13 ARG NE 1 1
18 46065 1 1 13 ARG NH1 N 11.166 -50.393 22.148 1.00 . A A . 13 ARG NH1 1 1
18 46066 1 1 13 ARG NH2 N 11.612 -48.771 20.630 1.00 . A A . 13 ARG NH2 1 1
18 46067 1 1 13 ARG O O 8.445 -44.716 26.567 1.00 . A A . 13 ARG O 1 1
18 46068 1 1 14 THR C C 7.847 -41.784 26.864 1.00 . A A . 14 THR C 1 1
18 46069 1 1 14 THR CA C 9.334 -42.153 26.735 1.00 . A A . 14 THR CA 1 1
18 46070 1 1 14 THR CB C 10.172 -40.878 26.548 1.00 . A A . 14 THR CB 1 1
18 46071 1 1 14 THR CG2 C 9.977 -39.938 27.738 1.00 . A A . 14 THR CG2 1 1
18 46072 1 1 14 THR H H 9.955 -42.698 24.773 1.00 . A A . 14 THR H 1 1
18 46073 1 1 14 THR HA H 9.652 -42.667 27.626 1.00 . A A . 14 THR HA 1 1
18 46074 1 1 14 THR HB H 9.864 -40.374 25.645 1.00 . A A . 14 THR HB 1 1
18 46075 1 1 14 THR HG1 H 11.851 -40.993 25.568 1.00 . A A . 14 THR HG1 1 1
18 46076 1 1 14 THR HG21 H 10.197 -40.466 28.652 1.00 . A A . 14 THR HG21 1 1
18 46077 1 1 14 THR HG22 H 10.643 -39.093 27.640 1.00 . A A . 14 THR HG22 1 1
18 46078 1 1 14 THR HG23 H 8.955 -39.590 27.757 1.00 . A A . 14 THR HG23 1 1
18 46079 1 1 14 THR N N 9.503 -43.034 25.575 1.00 . A A . 14 THR N 1 1
18 46080 1 1 14 THR O O 7.294 -41.753 27.948 1.00 . A A . 14 THR O 1 1
18 46081 1 1 14 THR OG1 O 11.546 -41.227 26.448 1.00 . A A . 14 THR OG1 1 1
18 46082 1 1 15 LEU C C 4.915 -42.355 26.126 1.00 . A A . 15 LEU C 1 1
18 46083 1 1 15 LEU CA C 5.777 -41.136 25.765 1.00 . A A . 15 LEU CA 1 1
18 46084 1 1 15 LEU CB C 5.348 -40.577 24.405 1.00 . A A . 15 LEU CB 1 1
18 46085 1 1 15 LEU CD1 C 5.789 -38.743 22.752 1.00 . A A . 15 LEU CD1 1 1
18 46086 1 1 15 LEU CD2 C 5.405 -38.186 25.156 1.00 . A A . 15 LEU CD2 1 1
18 46087 1 1 15 LEU CG C 6.014 -39.210 24.191 1.00 . A A . 15 LEU CG 1 1
18 46088 1 1 15 LEU H H 7.668 -41.542 24.883 1.00 . A A . 15 LEU H 1 1
18 46089 1 1 15 LEU HA H 5.631 -40.374 26.516 1.00 . A A . 15 LEU HA 1 1
18 46090 1 1 15 LEU HB2 H 5.656 -41.255 23.623 1.00 . A A . 15 LEU HB2 1 1
18 46091 1 1 15 LEU HB3 H 4.274 -40.462 24.383 1.00 . A A . 15 LEU HB3 1 1
18 46092 1 1 15 LEU HD11 H 4.731 -38.731 22.538 1.00 . A A . 15 LEU HD11 1 1
18 46093 1 1 15 LEU HD12 H 6.192 -37.747 22.631 1.00 . A A . 15 LEU HD12 1 1
18 46094 1 1 15 LEU HD13 H 6.287 -39.418 22.073 1.00 . A A . 15 LEU HD13 1 1
18 46095 1 1 15 LEU HD21 H 4.402 -38.488 25.417 1.00 . A A . 15 LEU HD21 1 1
18 46096 1 1 15 LEU HD22 H 6.008 -38.134 26.051 1.00 . A A . 15 LEU HD22 1 1
18 46097 1 1 15 LEU HD23 H 5.379 -37.217 24.683 1.00 . A A . 15 LEU HD23 1 1
18 46098 1 1 15 LEU HG H 7.074 -39.295 24.378 1.00 . A A . 15 LEU HG 1 1
18 46099 1 1 15 LEU N N 7.194 -41.504 25.738 1.00 . A A . 15 LEU N 1 1
18 46100 1 1 15 LEU O O 3.905 -42.219 26.792 1.00 . A A . 15 LEU O 1 1
18 46101 1 1 16 MET C C 4.667 -45.002 27.590 1.00 . A A . 16 MET C 1 1
18 46102 1 1 16 MET CA C 4.511 -44.745 26.085 1.00 . A A . 16 MET CA 1 1
18 46103 1 1 16 MET CB C 4.922 -45.991 25.281 1.00 . A A . 16 MET CB 1 1
18 46104 1 1 16 MET CE C 5.743 -49.098 26.175 1.00 . A A . 16 MET CE 1 1
18 46105 1 1 16 MET CG C 6.305 -46.481 25.708 1.00 . A A . 16 MET CG 1 1
18 46106 1 1 16 MET H H 6.134 -43.675 25.198 1.00 . A A . 16 MET H 1 1
18 46107 1 1 16 MET HA H 3.473 -44.528 25.883 1.00 . A A . 16 MET HA 1 1
18 46108 1 1 16 MET HB2 H 4.200 -46.777 25.450 1.00 . A A . 16 MET HB2 1 1
18 46109 1 1 16 MET HB3 H 4.940 -45.745 24.229 1.00 . A A . 16 MET HB3 1 1
18 46110 1 1 16 MET HE1 H 5.017 -48.482 26.690 1.00 . A A . 16 MET HE1 1 1
18 46111 1 1 16 MET HE2 H 5.236 -49.906 25.677 1.00 . A A . 16 MET HE2 1 1
18 46112 1 1 16 MET HE3 H 6.450 -49.502 26.887 1.00 . A A . 16 MET HE3 1 1
18 46113 1 1 16 MET HG2 H 7.050 -45.774 25.379 1.00 . A A . 16 MET HG2 1 1
18 46114 1 1 16 MET HG3 H 6.342 -46.572 26.785 1.00 . A A . 16 MET HG3 1 1
18 46115 1 1 16 MET N N 5.310 -43.570 25.718 1.00 . A A . 16 MET N 1 1
18 46116 1 1 16 MET O O 3.736 -45.431 28.246 1.00 . A A . 16 MET O 1 1
18 46117 1 1 16 MET SD S 6.627 -48.096 24.955 1.00 . A A . 16 MET SD 1 1
18 46118 1 1 17 LEU C C 5.001 -43.892 30.300 1.00 . A A . 17 LEU C 1 1
18 46119 1 1 17 LEU CA C 5.999 -44.817 29.617 1.00 . A A . 17 LEU CA 1 1
18 46120 1 1 17 LEU CB C 7.403 -44.407 30.072 1.00 . A A . 17 LEU CB 1 1
18 46121 1 1 17 LEU CD1 C 9.836 -44.855 29.873 1.00 . A A . 17 LEU CD1 1 1
18 46122 1 1 17 LEU CD2 C 8.254 -46.754 30.236 1.00 . A A . 17 LEU CD2 1 1
18 46123 1 1 17 LEU CG C 8.444 -45.395 29.551 1.00 . A A . 17 LEU CG 1 1
18 46124 1 1 17 LEU H H 6.550 -44.277 27.629 1.00 . A A . 17 LEU H 1 1
18 46125 1 1 17 LEU HA H 5.806 -45.840 29.906 1.00 . A A . 17 LEU HA 1 1
18 46126 1 1 17 LEU HB2 H 7.624 -43.417 29.699 1.00 . A A . 17 LEU HB2 1 1
18 46127 1 1 17 LEU HB3 H 7.435 -44.394 31.151 1.00 . A A . 17 LEU HB3 1 1
18 46128 1 1 17 LEU HD11 H 9.875 -43.800 29.643 1.00 . A A . 17 LEU HD11 1 1
18 46129 1 1 17 LEU HD12 H 10.042 -45.001 30.922 1.00 . A A . 17 LEU HD12 1 1
18 46130 1 1 17 LEU HD13 H 10.573 -45.379 29.285 1.00 . A A . 17 LEU HD13 1 1
18 46131 1 1 17 LEU HD21 H 8.105 -46.605 31.296 1.00 . A A . 17 LEU HD21 1 1
18 46132 1 1 17 LEU HD22 H 7.390 -47.249 29.817 1.00 . A A . 17 LEU HD22 1 1
18 46133 1 1 17 LEU HD23 H 9.131 -47.363 30.078 1.00 . A A . 17 LEU HD23 1 1
18 46134 1 1 17 LEU HG H 8.337 -45.508 28.484 1.00 . A A . 17 LEU HG 1 1
18 46135 1 1 17 LEU N N 5.832 -44.669 28.168 1.00 . A A . 17 LEU N 1 1
18 46136 1 1 17 LEU O O 4.347 -44.266 31.250 1.00 . A A . 17 LEU O 1 1
18 46137 1 1 18 LEU C C 2.514 -42.314 30.299 1.00 . A A . 18 LEU C 1 1
18 46138 1 1 18 LEU CA C 3.924 -41.714 30.368 1.00 . A A . 18 LEU CA 1 1
18 46139 1 1 18 LEU CB C 3.960 -40.385 29.602 1.00 . A A . 18 LEU CB 1 1
18 46140 1 1 18 LEU CD1 C 5.455 -38.501 28.910 1.00 . A A . 18 LEU CD1 1 1
18 46141 1 1 18 LEU CD2 C 5.234 -39.091 31.326 1.00 . A A . 18 LEU CD2 1 1
18 46142 1 1 18 LEU CG C 5.273 -39.652 29.900 1.00 . A A . 18 LEU CG 1 1
18 46143 1 1 18 LEU H H 5.417 -42.394 29.015 1.00 . A A . 18 LEU H 1 1
18 46144 1 1 18 LEU HA H 4.184 -41.539 31.397 1.00 . A A . 18 LEU HA 1 1
18 46145 1 1 18 LEU HB2 H 3.890 -40.580 28.542 1.00 . A A . 18 LEU HB2 1 1
18 46146 1 1 18 LEU HB3 H 3.129 -39.770 29.909 1.00 . A A . 18 LEU HB3 1 1
18 46147 1 1 18 LEU HD11 H 5.133 -38.815 27.929 1.00 . A A . 18 LEU HD11 1 1
18 46148 1 1 18 LEU HD12 H 4.865 -37.654 29.228 1.00 . A A . 18 LEU HD12 1 1
18 46149 1 1 18 LEU HD13 H 6.498 -38.220 28.873 1.00 . A A . 18 LEU HD13 1 1
18 46150 1 1 18 LEU HD21 H 4.240 -38.730 31.544 1.00 . A A . 18 LEU HD21 1 1
18 46151 1 1 18 LEU HD22 H 5.495 -39.870 32.026 1.00 . A A . 18 LEU HD22 1 1
18 46152 1 1 18 LEU HD23 H 5.939 -38.277 31.413 1.00 . A A . 18 LEU HD23 1 1
18 46153 1 1 18 LEU HG H 6.099 -40.340 29.805 1.00 . A A . 18 LEU HG 1 1
18 46154 1 1 18 LEU N N 4.875 -42.660 29.791 1.00 . A A . 18 LEU N 1 1
18 46155 1 1 18 LEU O O 1.760 -42.249 31.250 1.00 . A A . 18 LEU O 1 1
18 46156 1 1 19 ALA C C 0.609 -44.549 30.172 1.00 . A A . 19 ALA C 1 1
18 46157 1 1 19 ALA CA C 0.832 -43.546 29.030 1.00 . A A . 19 ALA CA 1 1
18 46158 1 1 19 ALA CB C 0.718 -44.276 27.687 1.00 . A A . 19 ALA CB 1 1
18 46159 1 1 19 ALA H H 2.795 -42.976 28.425 1.00 . A A . 19 ALA H 1 1
18 46160 1 1 19 ALA HA H 0.075 -42.778 29.080 1.00 . A A . 19 ALA HA 1 1
18 46161 1 1 19 ALA HB1 H 1.100 -43.642 26.899 1.00 . A A . 19 ALA HB1 1 1
18 46162 1 1 19 ALA HB2 H 1.289 -45.191 27.723 1.00 . A A . 19 ALA HB2 1 1
18 46163 1 1 19 ALA HB3 H -0.319 -44.507 27.490 1.00 . A A . 19 ALA HB3 1 1
18 46164 1 1 19 ALA N N 2.159 -42.929 29.166 1.00 . A A . 19 ALA N 1 1
18 46165 1 1 19 ALA O O -0.442 -44.576 30.785 1.00 . A A . 19 ALA O 1 1
18 46166 1 1 20 GLN C C 1.488 -45.605 32.918 1.00 . A A . 20 GLN C 1 1
18 46167 1 1 20 GLN CA C 1.482 -46.344 31.568 1.00 . A A . 20 GLN CA 1 1
18 46168 1 1 20 GLN CB C 2.650 -47.338 31.537 1.00 . A A . 20 GLN CB 1 1
18 46169 1 1 20 GLN CD C 3.934 -48.946 30.116 1.00 . A A . 20 GLN CD 1 1
18 46170 1 1 20 GLN CG C 2.716 -48.020 30.167 1.00 . A A . 20 GLN CG 1 1
18 46171 1 1 20 GLN H H 2.455 -45.322 29.972 1.00 . A A . 20 GLN H 1 1
18 46172 1 1 20 GLN HA H 0.553 -46.881 31.457 1.00 . A A . 20 GLN HA 1 1
18 46173 1 1 20 GLN HB2 H 3.575 -46.811 31.722 1.00 . A A . 20 GLN HB2 1 1
18 46174 1 1 20 GLN HB3 H 2.505 -48.087 32.302 1.00 . A A . 20 GLN HB3 1 1
18 46175 1 1 20 GLN HE21 H 2.851 -50.599 29.908 1.00 . A A . 20 GLN HE21 1 1
18 46176 1 1 20 GLN HE22 H 4.533 -50.833 29.946 1.00 . A A . 20 GLN HE22 1 1
18 46177 1 1 20 GLN HG2 H 1.817 -48.595 30.009 1.00 . A A . 20 GLN HG2 1 1
18 46178 1 1 20 GLN HG3 H 2.802 -47.269 29.395 1.00 . A A . 20 GLN HG3 1 1
18 46179 1 1 20 GLN N N 1.615 -45.373 30.475 1.00 . A A . 20 GLN N 1 1
18 46180 1 1 20 GLN NE2 N 3.758 -50.232 29.978 1.00 . A A . 20 GLN NE2 1 1
18 46181 1 1 20 GLN O O 0.902 -46.058 33.883 1.00 . A A . 20 GLN O 1 1
18 46182 1 1 20 GLN OE1 O 5.059 -48.494 30.202 1.00 . A A . 20 GLN OE1 1 1
18 46183 1 1 21 MET C C 0.904 -42.995 34.528 1.00 . A A . 21 MET C 1 1
18 46184 1 1 21 MET CA C 2.240 -43.695 34.242 1.00 . A A . 21 MET CA 1 1
18 46185 1 1 21 MET CB C 3.347 -42.642 34.151 1.00 . A A . 21 MET CB 1 1
18 46186 1 1 21 MET CE C 5.738 -40.837 34.498 1.00 . A A . 21 MET CE 1 1
18 46187 1 1 21 MET CG C 4.716 -43.329 34.179 1.00 . A A . 21 MET CG 1 1
18 46188 1 1 21 MET H H 2.637 -44.123 32.197 1.00 . A A . 21 MET H 1 1
18 46189 1 1 21 MET HA H 2.465 -44.367 35.056 1.00 . A A . 21 MET HA 1 1
18 46190 1 1 21 MET HB2 H 3.242 -42.088 33.230 1.00 . A A . 21 MET HB2 1 1
18 46191 1 1 21 MET HB3 H 3.268 -41.964 34.988 1.00 . A A . 21 MET HB3 1 1
18 46192 1 1 21 MET HE1 H 5.565 -41.181 35.505 1.00 . A A . 21 MET HE1 1 1
18 46193 1 1 21 MET HE2 H 6.631 -40.231 34.473 1.00 . A A . 21 MET HE2 1 1
18 46194 1 1 21 MET HE3 H 4.889 -40.251 34.171 1.00 . A A . 21 MET HE3 1 1
18 46195 1 1 21 MET HG2 H 5.002 -43.519 35.202 1.00 . A A . 21 MET HG2 1 1
18 46196 1 1 21 MET HG3 H 4.661 -44.264 33.641 1.00 . A A . 21 MET HG3 1 1
18 46197 1 1 21 MET N N 2.171 -44.458 32.991 1.00 . A A . 21 MET N 1 1
18 46198 1 1 21 MET O O 0.643 -42.614 35.643 1.00 . A A . 21 MET O 1 1
18 46199 1 1 21 MET SD S 5.946 -42.256 33.398 1.00 . A A . 21 MET SD 1 1
18 46200 1 1 22 ARG C C -2.159 -43.100 34.562 1.00 . A A . 22 ARG C 1 1
18 46201 1 1 22 ARG CA C -1.244 -42.152 33.765 1.00 . A A . 22 ARG CA 1 1
18 46202 1 1 22 ARG CB C -1.899 -41.789 32.427 1.00 . A A . 22 ARG CB 1 1
18 46203 1 1 22 ARG CD C -4.000 -41.024 31.300 1.00 . A A . 22 ARG CD 1 1
18 46204 1 1 22 ARG CG C -3.329 -41.289 32.654 1.00 . A A . 22 ARG CG 1 1
18 46205 1 1 22 ARG CZ C -4.447 -43.375 30.891 1.00 . A A . 22 ARG CZ 1 1
18 46206 1 1 22 ARG H H 0.272 -43.124 32.622 1.00 . A A . 22 ARG H 1 1
18 46207 1 1 22 ARG HA H -1.082 -41.248 34.342 1.00 . A A . 22 ARG HA 1 1
18 46208 1 1 22 ARG HB2 H -1.322 -41.012 31.948 1.00 . A A . 22 ARG HB2 1 1
18 46209 1 1 22 ARG HB3 H -1.921 -42.662 31.792 1.00 . A A . 22 ARG HB3 1 1
18 46210 1 1 22 ARG HD2 H -5.032 -40.747 31.463 1.00 . A A . 22 ARG HD2 1 1
18 46211 1 1 22 ARG HD3 H -3.488 -40.214 30.803 1.00 . A A . 22 ARG HD3 1 1
18 46212 1 1 22 ARG HE H -3.548 -42.166 29.560 1.00 . A A . 22 ARG HE 1 1
18 46213 1 1 22 ARG HG2 H -3.891 -42.037 33.194 1.00 . A A . 22 ARG HG2 1 1
18 46214 1 1 22 ARG HG3 H -3.303 -40.375 33.228 1.00 . A A . 22 ARG HG3 1 1
18 46215 1 1 22 ARG HH11 H -6.341 -42.722 30.942 1.00 . A A . 22 ARG HH11 1 1
18 46216 1 1 22 ARG HH12 H -6.104 -44.365 31.434 1.00 . A A . 22 ARG HH12 1 1
18 46217 1 1 22 ARG HH21 H -2.665 -44.297 30.932 1.00 . A A . 22 ARG HH21 1 1
18 46218 1 1 22 ARG HH22 H -4.017 -45.259 31.430 1.00 . A A . 22 ARG HH22 1 1
18 46219 1 1 22 ARG N N 0.044 -42.814 33.523 1.00 . A A . 22 ARG N 1 1
18 46220 1 1 22 ARG NE N -3.950 -42.218 30.453 1.00 . A A . 22 ARG NE 1 1
18 46221 1 1 22 ARG NH1 N -5.731 -43.497 31.105 1.00 . A A . 22 ARG NH1 1 1
18 46222 1 1 22 ARG NH2 N -3.648 -44.390 31.100 1.00 . A A . 22 ARG NH2 1 1
18 46223 1 1 22 ARG O O -2.620 -44.106 34.056 1.00 . A A . 22 ARG O 1 1
18 46224 1 1 23 LYS C C -4.743 -43.162 36.528 1.00 . A A . 23 LYS C 1 1
18 46225 1 1 23 LYS CA C -3.287 -43.619 36.663 1.00 . A A . 23 LYS CA 1 1
18 46226 1 1 23 LYS CB C -2.881 -43.518 38.139 1.00 . A A . 23 LYS CB 1 1
18 46227 1 1 23 LYS CD C -0.413 -43.753 37.872 1.00 . A A . 23 LYS CD 1 1
18 46228 1 1 23 LYS CE C 0.816 -44.253 38.633 1.00 . A A . 23 LYS CE 1 1
18 46229 1 1 23 LYS CG C -1.674 -44.414 38.423 1.00 . A A . 23 LYS CG 1 1
18 46230 1 1 23 LYS H H -2.036 -41.955 36.210 1.00 . A A . 23 LYS H 1 1
18 46231 1 1 23 LYS HA H -3.204 -44.643 36.340 1.00 . A A . 23 LYS HA 1 1
18 46232 1 1 23 LYS HB2 H -2.626 -42.493 38.370 1.00 . A A . 23 LYS HB2 1 1
18 46233 1 1 23 LYS HB3 H -3.705 -43.826 38.760 1.00 . A A . 23 LYS HB3 1 1
18 46234 1 1 23 LYS HD2 H -0.311 -44.001 36.827 1.00 . A A . 23 LYS HD2 1 1
18 46235 1 1 23 LYS HD3 H -0.492 -42.680 37.980 1.00 . A A . 23 LYS HD3 1 1
18 46236 1 1 23 LYS HE2 H 0.879 -45.325 38.539 1.00 . A A . 23 LYS HE2 1 1
18 46237 1 1 23 LYS HE3 H 1.701 -43.804 38.207 1.00 . A A . 23 LYS HE3 1 1
18 46238 1 1 23 LYS HG2 H -1.574 -44.555 39.488 1.00 . A A . 23 LYS HG2 1 1
18 46239 1 1 23 LYS HG3 H -1.816 -45.373 37.945 1.00 . A A . 23 LYS HG3 1 1
18 46240 1 1 23 LYS HZ1 H 0.442 -42.890 40.167 1.00 . A A . 23 LYS HZ1 1 1
18 46241 1 1 23 LYS HZ2 H 0.020 -44.492 40.545 1.00 . A A . 23 LYS HZ2 1 1
18 46242 1 1 23 LYS HZ3 H 1.649 -44.022 40.528 1.00 . A A . 23 LYS HZ3 1 1
18 46243 1 1 23 LYS N N -2.423 -42.771 35.831 1.00 . A A . 23 LYS N 1 1
18 46244 1 1 23 LYS NZ N 0.725 -43.886 40.077 1.00 . A A . 23 LYS NZ 1 1
18 46245 1 1 23 LYS O O -5.657 -43.964 36.533 1.00 . A A . 23 LYS O 1 1
18 46246 1 1 24 ILE C C -6.578 -40.784 34.904 1.00 . A A . 24 ILE C 1 1
18 46247 1 1 24 ILE CA C -6.330 -41.331 36.310 1.00 . A A . 24 ILE CA 1 1
18 46248 1 1 24 ILE CB C -6.589 -40.220 37.336 1.00 . A A . 24 ILE CB 1 1
18 46249 1 1 24 ILE CD1 C -5.648 -38.187 38.435 1.00 . A A . 24 ILE CD1 1 1
18 46250 1 1 24 ILE CG1 C -5.342 -39.348 37.493 1.00 . A A . 24 ILE CG1 1 1
18 46251 1 1 24 ILE CG2 C -6.960 -40.835 38.682 1.00 . A A . 24 ILE CG2 1 1
18 46252 1 1 24 ILE H H -4.202 -41.233 36.426 1.00 . A A . 24 ILE H 1 1
18 46253 1 1 24 ILE HA H -7.023 -42.133 36.495 1.00 . A A . 24 ILE HA 1 1
18 46254 1 1 24 ILE HB H -7.411 -39.609 36.991 1.00 . A A . 24 ILE HB 1 1
18 46255 1 1 24 ILE HD11 H -6.570 -38.386 38.961 1.00 . A A . 24 ILE HD11 1 1
18 46256 1 1 24 ILE HD12 H -4.843 -38.081 39.145 1.00 . A A . 24 ILE HD12 1 1
18 46257 1 1 24 ILE HD13 H -5.748 -37.279 37.862 1.00 . A A . 24 ILE HD13 1 1
18 46258 1 1 24 ILE HG12 H -4.537 -39.938 37.901 1.00 . A A . 24 ILE HG12 1 1
18 46259 1 1 24 ILE HG13 H -5.052 -38.964 36.531 1.00 . A A . 24 ILE HG13 1 1
18 46260 1 1 24 ILE HG21 H -7.278 -41.855 38.535 1.00 . A A . 24 ILE HG21 1 1
18 46261 1 1 24 ILE HG22 H -6.103 -40.811 39.336 1.00 . A A . 24 ILE HG22 1 1
18 46262 1 1 24 ILE HG23 H -7.767 -40.265 39.122 1.00 . A A . 24 ILE HG23 1 1
18 46263 1 1 24 ILE N N -4.963 -41.852 36.423 1.00 . A A . 24 ILE N 1 1
18 46264 1 1 24 ILE O O -5.662 -40.474 34.168 1.00 . A A . 24 ILE O 1 1
18 46265 1 1 25 SER C C -8.149 -38.576 33.301 1.00 . A A . 25 SER C 1 1
18 46266 1 1 25 SER CA C -8.199 -40.097 33.233 1.00 . A A . 25 SER CA 1 1
18 46267 1 1 25 SER CB C -9.609 -40.542 32.829 1.00 . A A . 25 SER CB 1 1
18 46268 1 1 25 SER H H -8.560 -40.870 35.176 1.00 . A A . 25 SER H 1 1
18 46269 1 1 25 SER HA H -7.492 -40.443 32.497 1.00 . A A . 25 SER HA 1 1
18 46270 1 1 25 SER HB2 H -10.313 -40.239 33.591 1.00 . A A . 25 SER HB2 1 1
18 46271 1 1 25 SER HB3 H -9.876 -40.080 31.889 1.00 . A A . 25 SER HB3 1 1
18 46272 1 1 25 SER HG H -9.498 -42.164 31.764 1.00 . A A . 25 SER HG 1 1
18 46273 1 1 25 SER N N -7.851 -40.638 34.544 1.00 . A A . 25 SER N 1 1
18 46274 1 1 25 SER O O -8.489 -37.978 34.307 1.00 . A A . 25 SER O 1 1
18 46275 1 1 25 SER OG O -9.640 -41.954 32.690 1.00 . A A . 25 SER OG 1 1
18 46276 1 1 26 LEU C C -9.039 -35.891 32.405 1.00 . A A . 26 LEU C 1 1
18 46277 1 1 26 LEU CA C -7.637 -36.474 32.226 1.00 . A A . 26 LEU CA 1 1
18 46278 1 1 26 LEU CB C -7.027 -35.954 30.919 1.00 . A A . 26 LEU CB 1 1
18 46279 1 1 26 LEU CD1 C -6.143 -33.915 32.099 1.00 . A A . 26 LEU CD1 1 1
18 46280 1 1 26 LEU CD2 C -6.399 -33.917 29.616 1.00 . A A . 26 LEU CD2 1 1
18 46281 1 1 26 LEU CG C -6.997 -34.418 30.931 1.00 . A A . 26 LEU CG 1 1
18 46282 1 1 26 LEU H H -7.440 -38.441 31.434 1.00 . A A . 26 LEU H 1 1
18 46283 1 1 26 LEU HA H -7.021 -36.155 33.057 1.00 . A A . 26 LEU HA 1 1
18 46284 1 1 26 LEU HB2 H -6.020 -36.332 30.820 1.00 . A A . 26 LEU HB2 1 1
18 46285 1 1 26 LEU HB3 H -7.621 -36.296 30.085 1.00 . A A . 26 LEU HB3 1 1
18 46286 1 1 26 LEU HD11 H -6.523 -34.322 33.025 1.00 . A A . 26 LEU HD11 1 1
18 46287 1 1 26 LEU HD12 H -5.120 -34.231 31.961 1.00 . A A . 26 LEU HD12 1 1
18 46288 1 1 26 LEU HD13 H -6.185 -32.836 32.137 1.00 . A A . 26 LEU HD13 1 1
18 46289 1 1 26 LEU HD21 H -6.958 -34.328 28.788 1.00 . A A . 26 LEU HD21 1 1
18 46290 1 1 26 LEU HD22 H -6.449 -32.839 29.587 1.00 . A A . 26 LEU HD22 1 1
18 46291 1 1 26 LEU HD23 H -5.368 -34.232 29.547 1.00 . A A . 26 LEU HD23 1 1
18 46292 1 1 26 LEU HG H -8.004 -34.042 31.034 1.00 . A A . 26 LEU HG 1 1
18 46293 1 1 26 LEU N N -7.713 -37.933 32.225 1.00 . A A . 26 LEU N 1 1
18 46294 1 1 26 LEU O O -9.200 -34.900 33.069 1.00 . A A . 26 LEU O 1 1
18 46295 1 1 27 PHE C C -11.828 -36.152 33.506 1.00 . A A . 27 PHE C 1 1
18 46296 1 1 27 PHE CA C -11.443 -36.021 32.028 1.00 . A A . 27 PHE CA 1 1
18 46297 1 1 27 PHE CB C -12.430 -36.811 31.169 1.00 . A A . 27 PHE CB 1 1
18 46298 1 1 27 PHE CD1 C -11.310 -36.960 28.921 1.00 . A A . 27 PHE CD1 1 1
18 46299 1 1 27 PHE CD2 C -13.137 -35.394 29.211 1.00 . A A . 27 PHE CD2 1 1
18 46300 1 1 27 PHE CE1 C -11.176 -36.560 27.587 1.00 . A A . 27 PHE CE1 1 1
18 46301 1 1 27 PHE CE2 C -13.004 -34.992 27.876 1.00 . A A . 27 PHE CE2 1 1
18 46302 1 1 27 PHE CG C -12.289 -36.379 29.731 1.00 . A A . 27 PHE CG 1 1
18 46303 1 1 27 PHE CZ C -12.023 -35.575 27.064 1.00 . A A . 27 PHE CZ 1 1
18 46304 1 1 27 PHE H H -9.919 -37.357 31.338 1.00 . A A . 27 PHE H 1 1
18 46305 1 1 27 PHE HA H -11.486 -34.968 31.742 1.00 . A A . 27 PHE HA 1 1
18 46306 1 1 27 PHE HB2 H -12.217 -37.867 31.252 1.00 . A A . 27 PHE HB2 1 1
18 46307 1 1 27 PHE HB3 H -13.438 -36.618 31.507 1.00 . A A . 27 PHE HB3 1 1
18 46308 1 1 27 PHE HD1 H -10.655 -37.717 29.326 1.00 . A A . 27 PHE HD1 1 1
18 46309 1 1 27 PHE HD2 H -13.892 -34.942 29.840 1.00 . A A . 27 PHE HD2 1 1
18 46310 1 1 27 PHE HE1 H -10.419 -37.009 26.960 1.00 . A A . 27 PHE HE1 1 1
18 46311 1 1 27 PHE HE2 H -13.658 -34.233 27.473 1.00 . A A . 27 PHE HE2 1 1
18 46312 1 1 27 PHE HZ H -11.921 -35.265 26.034 1.00 . A A . 27 PHE HZ 1 1
18 46313 1 1 27 PHE N N -10.073 -36.530 31.845 1.00 . A A . 27 PHE N 1 1
18 46314 1 1 27 PHE O O -12.428 -35.263 34.074 1.00 . A A . 27 PHE O 1 1
18 46315 1 1 28 SER C C -11.056 -36.223 36.328 1.00 . A A . 28 SER C 1 1
18 46316 1 1 28 SER CA C -11.722 -37.392 35.592 1.00 . A A . 28 SER CA 1 1
18 46317 1 1 28 SER CB C -11.164 -38.718 36.124 1.00 . A A . 28 SER CB 1 1
18 46318 1 1 28 SER H H -10.922 -37.942 33.694 1.00 . A A . 28 SER H 1 1
18 46319 1 1 28 SER HA H -12.790 -37.358 35.751 1.00 . A A . 28 SER HA 1 1
18 46320 1 1 28 SER HB2 H -10.112 -38.785 35.892 1.00 . A A . 28 SER HB2 1 1
18 46321 1 1 28 SER HB3 H -11.299 -38.761 37.194 1.00 . A A . 28 SER HB3 1 1
18 46322 1 1 28 SER HG H -11.257 -40.554 35.490 1.00 . A A . 28 SER HG 1 1
18 46323 1 1 28 SER N N -11.436 -37.251 34.161 1.00 . A A . 28 SER N 1 1
18 46324 1 1 28 SER O O -11.628 -35.625 37.219 1.00 . A A . 28 SER O 1 1
18 46325 1 1 28 SER OG O -11.852 -39.801 35.515 1.00 . A A . 28 SER OG 1 1
18 46326 1 1 29 CYS C C -9.035 -33.624 35.448 1.00 . A A . 29 CYS C 1 1
18 46327 1 1 29 CYS CA C -9.127 -34.737 36.500 1.00 . A A . 29 CYS CA 1 1
18 46328 1 1 29 CYS CB C -7.720 -35.178 36.904 1.00 . A A . 29 CYS CB 1 1
18 46329 1 1 29 CYS H H -9.425 -36.356 35.166 1.00 . A A . 29 CYS H 1 1
18 46330 1 1 29 CYS HA H -9.662 -34.377 37.366 1.00 . A A . 29 CYS HA 1 1
18 46331 1 1 29 CYS HB2 H -7.328 -35.849 36.154 1.00 . A A . 29 CYS HB2 1 1
18 46332 1 1 29 CYS HB3 H -7.078 -34.314 36.976 1.00 . A A . 29 CYS HB3 1 1
18 46333 1 1 29 CYS N N -9.840 -35.868 35.908 1.00 . A A . 29 CYS N 1 1
18 46334 1 1 29 CYS O O -7.964 -33.138 35.131 1.00 . A A . 29 CYS O 1 1
18 46335 1 1 29 CYS SG S -7.778 -36.029 38.500 1.00 . A A . 29 CYS SG 1 1
18 46336 1 1 30 LEU C C -10.788 -30.950 34.252 1.00 . A A . 30 LEU C 1 1
18 46337 1 1 30 LEU CA C -10.156 -32.265 33.772 1.00 . A A . 30 LEU CA 1 1
18 46338 1 1 30 LEU CB C -10.878 -32.854 32.547 1.00 . A A . 30 LEU CB 1 1
18 46339 1 1 30 LEU CD1 C -12.856 -32.834 31.031 1.00 . A A . 30 LEU CD1 1 1
18 46340 1 1 30 LEU CD2 C -13.200 -32.677 33.491 1.00 . A A . 30 LEU CD2 1 1
18 46341 1 1 30 LEU CG C -12.280 -32.282 32.334 1.00 . A A . 30 LEU CG 1 1
18 46342 1 1 30 LEU H H -11.010 -33.705 35.087 1.00 . A A . 30 LEU H 1 1
18 46343 1 1 30 LEU HA H -9.132 -32.067 33.501 1.00 . A A . 30 LEU HA 1 1
18 46344 1 1 30 LEU HB2 H -10.282 -32.676 31.664 1.00 . A A . 30 LEU HB2 1 1
18 46345 1 1 30 LEU HB3 H -10.967 -33.909 32.702 1.00 . A A . 30 LEU HB3 1 1
18 46346 1 1 30 LEU HD11 H -12.072 -33.312 30.464 1.00 . A A . 30 LEU HD11 1 1
18 46347 1 1 30 LEU HD12 H -13.629 -33.555 31.255 1.00 . A A . 30 LEU HD12 1 1
18 46348 1 1 30 LEU HD13 H -13.277 -32.025 30.453 1.00 . A A . 30 LEU HD13 1 1
18 46349 1 1 30 LEU HD21 H -12.624 -32.764 34.397 1.00 . A A . 30 LEU HD21 1 1
18 46350 1 1 30 LEU HD22 H -13.962 -31.924 33.616 1.00 . A A . 30 LEU HD22 1 1
18 46351 1 1 30 LEU HD23 H -13.666 -33.626 33.268 1.00 . A A . 30 LEU HD23 1 1
18 46352 1 1 30 LEU HG H -12.218 -31.223 32.263 1.00 . A A . 30 LEU HG 1 1
18 46353 1 1 30 LEU N N -10.169 -33.263 34.845 1.00 . A A . 30 LEU N 1 1
18 46354 1 1 30 LEU O O -10.947 -30.012 33.495 1.00 . A A . 30 LEU O 1 1
18 46355 1 1 31 LYS C C -10.445 -28.660 36.377 1.00 . A A . 31 LYS C 1 1
18 46356 1 1 31 LYS CA C -11.617 -29.609 36.093 1.00 . A A . 31 LYS CA 1 1
18 46357 1 1 31 LYS CB C -12.397 -29.884 37.384 1.00 . A A . 31 LYS CB 1 1
18 46358 1 1 31 LYS CD C -14.469 -28.986 38.472 1.00 . A A . 31 LYS CD 1 1
18 46359 1 1 31 LYS CE C -14.226 -29.811 39.740 1.00 . A A . 31 LYS CE 1 1
18 46360 1 1 31 LYS CG C -13.129 -28.613 37.829 1.00 . A A . 31 LYS CG 1 1
18 46361 1 1 31 LYS H H -10.897 -31.606 36.143 1.00 . A A . 31 LYS H 1 1
18 46362 1 1 31 LYS HA H -12.269 -29.155 35.370 1.00 . A A . 31 LYS HA 1 1
18 46363 1 1 31 LYS HB2 H -13.116 -30.669 37.207 1.00 . A A . 31 LYS HB2 1 1
18 46364 1 1 31 LYS HB3 H -11.711 -30.194 38.158 1.00 . A A . 31 LYS HB3 1 1
18 46365 1 1 31 LYS HD2 H -15.007 -28.086 38.728 1.00 . A A . 31 LYS HD2 1 1
18 46366 1 1 31 LYS HD3 H -15.053 -29.566 37.772 1.00 . A A . 31 LYS HD3 1 1
18 46367 1 1 31 LYS HE2 H -13.648 -30.689 39.489 1.00 . A A . 31 LYS HE2 1 1
18 46368 1 1 31 LYS HE3 H -13.679 -29.216 40.454 1.00 . A A . 31 LYS HE3 1 1
18 46369 1 1 31 LYS HG2 H -12.522 -28.082 38.548 1.00 . A A . 31 LYS HG2 1 1
18 46370 1 1 31 LYS HG3 H -13.306 -27.980 36.972 1.00 . A A . 31 LYS HG3 1 1
18 46371 1 1 31 LYS HZ1 H -16.113 -30.689 39.612 1.00 . A A . 31 LYS HZ1 1 1
18 46372 1 1 31 LYS HZ2 H -15.346 -30.906 41.113 1.00 . A A . 31 LYS HZ2 1 1
18 46373 1 1 31 LYS HZ3 H -16.021 -29.401 40.718 1.00 . A A . 31 LYS HZ3 1 1
18 46374 1 1 31 LYS N N -11.083 -30.854 35.547 1.00 . A A . 31 LYS N 1 1
18 46375 1 1 31 LYS NZ N -15.525 -30.234 40.341 1.00 . A A . 31 LYS NZ 1 1
18 46376 1 1 31 LYS O O -10.557 -27.457 36.230 1.00 . A A . 31 LYS O 1 1
18 46377 1 1 32 ASP C C -7.156 -28.414 35.828 1.00 . A A . 32 ASP C 1 1
18 46378 1 1 32 ASP CA C -8.113 -28.385 37.038 1.00 . A A . 32 ASP CA 1 1
18 46379 1 1 32 ASP CB C -7.378 -28.926 38.276 1.00 . A A . 32 ASP CB 1 1
18 46380 1 1 32 ASP CG C -6.716 -30.275 37.954 1.00 . A A . 32 ASP CG 1 1
18 46381 1 1 32 ASP H H -9.234 -30.188 36.868 1.00 . A A . 32 ASP H 1 1
18 46382 1 1 32 ASP HA H -8.422 -27.370 37.227 1.00 . A A . 32 ASP HA 1 1
18 46383 1 1 32 ASP HB2 H -6.621 -28.219 38.581 1.00 . A A . 32 ASP HB2 1 1
18 46384 1 1 32 ASP HB3 H -8.083 -29.062 39.078 1.00 . A A . 32 ASP HB3 1 1
18 46385 1 1 32 ASP N N -9.293 -29.213 36.768 1.00 . A A . 32 ASP N 1 1
18 46386 1 1 32 ASP O O -5.988 -28.092 35.951 1.00 . A A . 32 ASP O 1 1
18 46387 1 1 32 ASP OD1 O -7.396 -31.147 37.436 1.00 . A A . 32 ASP OD1 1 1
18 46388 1 1 32 ASP OD2 O -5.540 -30.413 38.239 1.00 . A A . 32 ASP OD2 1 1
18 46389 1 1 33 ARG C C -6.590 -27.550 32.807 1.00 . A A . 33 ARG C 1 1
18 46390 1 1 33 ARG CA C -6.747 -28.921 33.480 1.00 . A A . 33 ARG CA 1 1
18 46391 1 1 33 ARG CB C -7.303 -29.921 32.456 1.00 . A A . 33 ARG CB 1 1
18 46392 1 1 33 ARG CD C -9.020 -30.282 30.668 1.00 . A A . 33 ARG CD 1 1
18 46393 1 1 33 ARG CG C -8.522 -29.320 31.747 1.00 . A A . 33 ARG CG 1 1
18 46394 1 1 33 ARG CZ C -10.728 -30.312 28.950 1.00 . A A . 33 ARG CZ 1 1
18 46395 1 1 33 ARG H H -8.570 -29.112 34.570 1.00 . A A . 33 ARG H 1 1
18 46396 1 1 33 ARG HA H -5.776 -29.262 33.805 1.00 . A A . 33 ARG HA 1 1
18 46397 1 1 33 ARG HB2 H -6.539 -30.149 31.726 1.00 . A A . 33 ARG HB2 1 1
18 46398 1 1 33 ARG HB3 H -7.595 -30.828 32.964 1.00 . A A . 33 ARG HB3 1 1
18 46399 1 1 33 ARG HD2 H -8.267 -30.374 29.899 1.00 . A A . 33 ARG HD2 1 1
18 46400 1 1 33 ARG HD3 H -9.201 -31.251 31.109 1.00 . A A . 33 ARG HD3 1 1
18 46401 1 1 33 ARG HE H -10.745 -29.045 30.509 1.00 . A A . 33 ARG HE 1 1
18 46402 1 1 33 ARG HG2 H -9.306 -29.147 32.466 1.00 . A A . 33 ARG HG2 1 1
18 46403 1 1 33 ARG HG3 H -8.243 -28.382 31.287 1.00 . A A . 33 ARG HG3 1 1
18 46404 1 1 33 ARG HH11 H -10.558 -32.205 29.588 1.00 . A A . 33 ARG HH11 1 1
18 46405 1 1 33 ARG HH12 H -11.186 -32.010 27.986 1.00 . A A . 33 ARG HH12 1 1
18 46406 1 1 33 ARG HH21 H -11.010 -28.541 28.051 1.00 . A A . 33 ARG HH21 1 1
18 46407 1 1 33 ARG HH22 H -11.442 -29.932 27.115 1.00 . A A . 33 ARG HH22 1 1
18 46408 1 1 33 ARG N N -7.633 -28.834 34.648 1.00 . A A . 33 ARG N 1 1
18 46409 1 1 33 ARG NE N -10.259 -29.777 30.075 1.00 . A A . 33 ARG NE 1 1
18 46410 1 1 33 ARG NH1 N -10.832 -31.610 28.832 1.00 . A A . 33 ARG NH1 1 1
18 46411 1 1 33 ARG NH2 N -11.089 -29.534 27.962 1.00 . A A . 33 ARG NH2 1 1
18 46412 1 1 33 ARG O O -7.482 -26.723 32.833 1.00 . A A . 33 ARG O 1 1
18 46413 1 1 34 HIS C C -3.768 -26.101 30.864 1.00 . A A . 34 HIS C 1 1
18 46414 1 1 34 HIS CA C -5.191 -26.074 31.438 1.00 . A A . 34 HIS CA 1 1
18 46415 1 1 34 HIS CB C -5.345 -24.850 32.356 1.00 . A A . 34 HIS CB 1 1
18 46416 1 1 34 HIS CD2 C -3.212 -24.830 33.896 1.00 . A A . 34 HIS CD2 1 1
18 46417 1 1 34 HIS CE1 C -4.144 -25.539 35.717 1.00 . A A . 34 HIS CE1 1 1
18 46418 1 1 34 HIS CG C -4.541 -25.034 33.614 1.00 . A A . 34 HIS CG 1 1
18 46419 1 1 34 HIS H H -4.760 -28.038 32.139 1.00 . A A . 34 HIS H 1 1
18 46420 1 1 34 HIS HA H -5.895 -25.994 30.622 1.00 . A A . 34 HIS HA 1 1
18 46421 1 1 34 HIS HB2 H -4.997 -23.969 31.838 1.00 . A A . 34 HIS HB2 1 1
18 46422 1 1 34 HIS HB3 H -6.386 -24.724 32.613 1.00 . A A . 34 HIS HB3 1 1
18 46423 1 1 34 HIS HD1 H -6.055 -25.722 34.923 1.00 . A A . 34 HIS HD1 1 1
18 46424 1 1 34 HIS HD2 H -2.474 -24.475 33.192 1.00 . A A . 34 HIS HD2 1 1
18 46425 1 1 34 HIS HE1 H -4.302 -25.856 36.737 1.00 . A A . 34 HIS HE1 1 1
18 46426 1 1 34 HIS N N -5.441 -27.331 32.159 1.00 . A A . 34 HIS N 1 1
18 46427 1 1 34 HIS ND1 N -5.113 -25.486 34.790 1.00 . A A . 34 HIS ND1 1 1
18 46428 1 1 34 HIS NE2 N -2.963 -25.150 35.225 1.00 . A A . 34 HIS NE2 1 1
18 46429 1 1 34 HIS O O -2.874 -26.713 31.424 1.00 . A A . 34 HIS O 1 1
18 46430 1 1 35 ASP C C -1.335 -24.402 29.867 1.00 . A A . 35 ASP C 1 1
18 46431 1 1 35 ASP CA C -2.211 -25.423 29.132 1.00 . A A . 35 ASP CA 1 1
18 46432 1 1 35 ASP CB C -2.287 -25.053 27.646 1.00 . A A . 35 ASP CB 1 1
18 46433 1 1 35 ASP CG C -0.908 -25.220 26.998 1.00 . A A . 35 ASP CG 1 1
18 46434 1 1 35 ASP H H -4.281 -24.951 29.296 1.00 . A A . 35 ASP H 1 1
18 46435 1 1 35 ASP HA H -1.771 -26.404 29.231 1.00 . A A . 35 ASP HA 1 1
18 46436 1 1 35 ASP HB2 H -2.999 -25.698 27.152 1.00 . A A . 35 ASP HB2 1 1
18 46437 1 1 35 ASP HB3 H -2.607 -24.025 27.549 1.00 . A A . 35 ASP HB3 1 1
18 46438 1 1 35 ASP N N -3.547 -25.434 29.731 1.00 . A A . 35 ASP N 1 1
18 46439 1 1 35 ASP O O -1.697 -23.247 30.004 1.00 . A A . 35 ASP O 1 1
18 46440 1 1 35 ASP OD1 O -0.446 -26.346 26.911 1.00 . A A . 35 ASP OD1 1 1
18 46441 1 1 35 ASP OD2 O -0.336 -24.217 26.603 1.00 . A A . 35 ASP OD2 1 1
18 46442 1 1 36 PHE C C 1.329 -22.903 30.041 1.00 . A A . 36 PHE C 1 1
18 46443 1 1 36 PHE CA C 0.734 -23.903 31.041 1.00 . A A . 36 PHE CA 1 1
18 46444 1 1 36 PHE CB C 1.871 -24.673 31.722 1.00 . A A . 36 PHE CB 1 1
18 46445 1 1 36 PHE CD1 C 0.937 -24.872 34.051 1.00 . A A . 36 PHE CD1 1 1
18 46446 1 1 36 PHE CD2 C 1.186 -26.885 32.725 1.00 . A A . 36 PHE CD2 1 1
18 46447 1 1 36 PHE CE1 C 0.426 -25.631 35.107 1.00 . A A . 36 PHE CE1 1 1
18 46448 1 1 36 PHE CE2 C 0.673 -27.646 33.784 1.00 . A A . 36 PHE CE2 1 1
18 46449 1 1 36 PHE CG C 1.317 -25.497 32.860 1.00 . A A . 36 PHE CG 1 1
18 46450 1 1 36 PHE CZ C 0.294 -27.016 34.975 1.00 . A A . 36 PHE CZ 1 1
18 46451 1 1 36 PHE H H 0.107 -25.760 30.206 1.00 . A A . 36 PHE H 1 1
18 46452 1 1 36 PHE HA H 0.173 -23.364 31.790 1.00 . A A . 36 PHE HA 1 1
18 46453 1 1 36 PHE HB2 H 2.343 -25.326 31.004 1.00 . A A . 36 PHE HB2 1 1
18 46454 1 1 36 PHE HB3 H 2.599 -23.974 32.107 1.00 . A A . 36 PHE HB3 1 1
18 46455 1 1 36 PHE HD1 H 1.038 -23.802 34.156 1.00 . A A . 36 PHE HD1 1 1
18 46456 1 1 36 PHE HD2 H 1.479 -27.370 31.805 1.00 . A A . 36 PHE HD2 1 1
18 46457 1 1 36 PHE HE1 H 0.133 -25.147 36.025 1.00 . A A . 36 PHE HE1 1 1
18 46458 1 1 36 PHE HE2 H 0.571 -28.718 33.682 1.00 . A A . 36 PHE HE2 1 1
18 46459 1 1 36 PHE HZ H -0.100 -27.598 35.796 1.00 . A A . 36 PHE HZ 1 1
18 46460 1 1 36 PHE N N -0.161 -24.826 30.338 1.00 . A A . 36 PHE N 1 1
18 46461 1 1 36 PHE O O 1.527 -21.745 30.356 1.00 . A A . 36 PHE O 1 1
18 46462 1 1 37 GLY C C 3.409 -23.110 27.179 1.00 . A A . 37 GLY C 1 1
18 46463 1 1 37 GLY CA C 2.177 -22.457 27.807 1.00 . A A . 37 GLY CA 1 1
18 46464 1 1 37 GLY H H 1.438 -24.290 28.588 1.00 . A A . 37 GLY H 1 1
18 46465 1 1 37 GLY HA2 H 1.440 -22.268 27.042 1.00 . A A . 37 GLY HA2 1 1
18 46466 1 1 37 GLY HA3 H 2.461 -21.523 28.270 1.00 . A A . 37 GLY HA3 1 1
18 46467 1 1 37 GLY N N 1.613 -23.352 28.816 1.00 . A A . 37 GLY N 1 1
18 46468 1 1 37 GLY O O 4.485 -22.542 27.171 1.00 . A A . 37 GLY O 1 1
18 46469 1 1 38 PHE C C 4.768 -24.244 24.728 1.00 . A A . 38 PHE C 1 1
18 46470 1 1 38 PHE CA C 4.390 -24.998 26.007 1.00 . A A . 38 PHE CA 1 1
18 46471 1 1 38 PHE CB C 4.030 -26.450 25.664 1.00 . A A . 38 PHE CB 1 1
18 46472 1 1 38 PHE CD1 C 6.335 -27.476 25.733 1.00 . A A . 38 PHE CD1 1 1
18 46473 1 1 38 PHE CD2 C 5.166 -27.381 23.612 1.00 . A A . 38 PHE CD2 1 1
18 46474 1 1 38 PHE CE1 C 7.425 -28.091 25.105 1.00 . A A . 38 PHE CE1 1 1
18 46475 1 1 38 PHE CE2 C 6.256 -27.997 22.986 1.00 . A A . 38 PHE CE2 1 1
18 46476 1 1 38 PHE CG C 5.205 -27.120 24.987 1.00 . A A . 38 PHE CG 1 1
18 46477 1 1 38 PHE CZ C 7.384 -28.351 23.731 1.00 . A A . 38 PHE CZ 1 1
18 46478 1 1 38 PHE H H 2.375 -24.755 26.648 1.00 . A A . 38 PHE H 1 1
18 46479 1 1 38 PHE HA H 5.228 -24.990 26.689 1.00 . A A . 38 PHE HA 1 1
18 46480 1 1 38 PHE HB2 H 3.784 -26.983 26.571 1.00 . A A . 38 PHE HB2 1 1
18 46481 1 1 38 PHE HB3 H 3.178 -26.462 24.999 1.00 . A A . 38 PHE HB3 1 1
18 46482 1 1 38 PHE HD1 H 6.367 -27.277 26.793 1.00 . A A . 38 PHE HD1 1 1
18 46483 1 1 38 PHE HD2 H 4.295 -27.108 23.035 1.00 . A A . 38 PHE HD2 1 1
18 46484 1 1 38 PHE HE1 H 8.295 -28.367 25.681 1.00 . A A . 38 PHE HE1 1 1
18 46485 1 1 38 PHE HE2 H 6.225 -28.199 21.925 1.00 . A A . 38 PHE HE2 1 1
18 46486 1 1 38 PHE HZ H 8.224 -28.823 23.245 1.00 . A A . 38 PHE HZ 1 1
18 46487 1 1 38 PHE N N 3.255 -24.321 26.634 1.00 . A A . 38 PHE N 1 1
18 46488 1 1 38 PHE O O 3.929 -24.022 23.874 1.00 . A A . 38 PHE O 1 1
18 46489 1 1 39 PRO C C 6.773 -24.026 22.282 1.00 . A A . 39 PRO C 1 1
18 46490 1 1 39 PRO CA C 6.519 -23.090 23.475 1.00 . A A . 39 PRO CA 1 1
18 46491 1 1 39 PRO CB C 7.819 -22.453 23.966 1.00 . A A . 39 PRO CB 1 1
18 46492 1 1 39 PRO CD C 7.119 -24.059 25.634 1.00 . A A . 39 PRO CD 1 1
18 46493 1 1 39 PRO CG C 8.310 -23.339 25.066 1.00 . A A . 39 PRO CG 1 1
18 46494 1 1 39 PRO HA H 5.811 -22.323 23.211 1.00 . A A . 39 PRO HA 1 1
18 46495 1 1 39 PRO HB2 H 8.543 -22.414 23.166 1.00 . A A . 39 PRO HB2 1 1
18 46496 1 1 39 PRO HB3 H 7.627 -21.460 24.345 1.00 . A A . 39 PRO HB3 1 1
18 46497 1 1 39 PRO HD2 H 7.335 -25.113 25.742 1.00 . A A . 39 PRO HD2 1 1
18 46498 1 1 39 PRO HD3 H 6.838 -23.632 26.584 1.00 . A A . 39 PRO HD3 1 1
18 46499 1 1 39 PRO HG2 H 9.018 -24.054 24.674 1.00 . A A . 39 PRO HG2 1 1
18 46500 1 1 39 PRO HG3 H 8.777 -22.744 25.835 1.00 . A A . 39 PRO HG3 1 1
18 46501 1 1 39 PRO N N 6.052 -23.841 24.643 1.00 . A A . 39 PRO N 1 1
18 46502 1 1 39 PRO O O 7.892 -24.181 21.831 1.00 . A A . 39 PRO O 1 1
18 46503 1 1 40 GLN C C 6.245 -24.692 19.345 1.00 . A A . 40 GLN C 1 1
18 46504 1 1 40 GLN CA C 5.888 -25.525 20.585 1.00 . A A . 40 GLN CA 1 1
18 46505 1 1 40 GLN CB C 4.608 -26.333 20.330 1.00 . A A . 40 GLN CB 1 1
18 46506 1 1 40 GLN CD C 4.416 -26.587 17.795 1.00 . A A . 40 GLN CD 1 1
18 46507 1 1 40 GLN CG C 4.798 -27.270 19.126 1.00 . A A . 40 GLN CG 1 1
18 46508 1 1 40 GLN H H 4.820 -24.482 22.106 1.00 . A A . 40 GLN H 1 1
18 46509 1 1 40 GLN HA H 6.698 -26.207 20.790 1.00 . A A . 40 GLN HA 1 1
18 46510 1 1 40 GLN HB2 H 4.390 -26.926 21.205 1.00 . A A . 40 GLN HB2 1 1
18 46511 1 1 40 GLN HB3 H 3.790 -25.663 20.142 1.00 . A A . 40 GLN HB3 1 1
18 46512 1 1 40 GLN HE21 H 3.627 -24.946 18.610 1.00 . A A . 40 GLN HE21 1 1
18 46513 1 1 40 GLN HE22 H 3.597 -25.000 16.919 1.00 . A A . 40 GLN HE22 1 1
18 46514 1 1 40 GLN HG2 H 5.833 -27.576 19.079 1.00 . A A . 40 GLN HG2 1 1
18 46515 1 1 40 GLN HG3 H 4.181 -28.144 19.261 1.00 . A A . 40 GLN HG3 1 1
18 46516 1 1 40 GLN N N 5.715 -24.639 21.740 1.00 . A A . 40 GLN N 1 1
18 46517 1 1 40 GLN NE2 N 3.831 -25.413 17.777 1.00 . A A . 40 GLN NE2 1 1
18 46518 1 1 40 GLN O O 6.826 -25.199 18.404 1.00 . A A . 40 GLN O 1 1
18 46519 1 1 40 GLN OE1 O 4.651 -27.146 16.742 1.00 . A A . 40 GLN OE1 1 1
18 46520 1 1 41 GLU C C 7.835 -22.579 18.056 1.00 . A A . 41 GLU C 1 1
18 46521 1 1 41 GLU CA C 6.307 -22.541 18.212 1.00 . A A . 41 GLU CA 1 1
18 46522 1 1 41 GLU CB C 5.843 -21.096 18.444 1.00 . A A . 41 GLU CB 1 1
18 46523 1 1 41 GLU CD C 5.277 -20.633 16.036 1.00 . A A . 41 GLU CD 1 1
18 46524 1 1 41 GLU CG C 6.167 -20.229 17.219 1.00 . A A . 41 GLU CG 1 1
18 46525 1 1 41 GLU H H 5.493 -22.995 20.128 1.00 . A A . 41 GLU H 1 1
18 46526 1 1 41 GLU HA H 5.847 -22.928 17.315 1.00 . A A . 41 GLU HA 1 1
18 46527 1 1 41 GLU HB2 H 4.776 -21.088 18.614 1.00 . A A . 41 GLU HB2 1 1
18 46528 1 1 41 GLU HB3 H 6.345 -20.693 19.311 1.00 . A A . 41 GLU HB3 1 1
18 46529 1 1 41 GLU HG2 H 5.992 -19.191 17.460 1.00 . A A . 41 GLU HG2 1 1
18 46530 1 1 41 GLU HG3 H 7.204 -20.363 16.949 1.00 . A A . 41 GLU HG3 1 1
18 46531 1 1 41 GLU N N 5.936 -23.389 19.349 1.00 . A A . 41 GLU N 1 1
18 46532 1 1 41 GLU O O 8.358 -22.517 16.959 1.00 . A A . 41 GLU O 1 1
18 46533 1 1 41 GLU OE1 O 5.573 -21.638 15.409 1.00 . A A . 41 GLU OE1 1 1
18 46534 1 1 41 GLU OE2 O 4.314 -19.930 15.780 1.00 . A A . 41 GLU OE2 1 1
18 46535 1 1 42 GLU C C 10.410 -24.344 19.021 1.00 . A A . 42 GLU C 1 1
18 46536 1 1 42 GLU CA C 10.019 -22.851 19.105 1.00 . A A . 42 GLU CA 1 1
18 46537 1 1 42 GLU CB C 10.638 -22.214 20.358 1.00 . A A . 42 GLU CB 1 1
18 46538 1 1 42 GLU CD C 12.461 -20.548 20.803 1.00 . A A . 42 GLU CD 1 1
18 46539 1 1 42 GLU CG C 12.104 -21.858 20.091 1.00 . A A . 42 GLU CG 1 1
18 46540 1 1 42 GLU H H 8.110 -22.830 20.035 1.00 . A A . 42 GLU H 1 1
18 46541 1 1 42 GLU HA H 10.378 -22.336 18.226 1.00 . A A . 42 GLU HA 1 1
18 46542 1 1 42 GLU HB2 H 10.092 -21.317 20.612 1.00 . A A . 42 GLU HB2 1 1
18 46543 1 1 42 GLU HB3 H 10.584 -22.912 21.179 1.00 . A A . 42 GLU HB3 1 1
18 46544 1 1 42 GLU HG2 H 12.739 -22.651 20.456 1.00 . A A . 42 GLU HG2 1 1
18 46545 1 1 42 GLU HG3 H 12.254 -21.739 19.029 1.00 . A A . 42 GLU HG3 1 1
18 46546 1 1 42 GLU N N 8.561 -22.743 19.170 1.00 . A A . 42 GLU N 1 1
18 46547 1 1 42 GLU O O 11.520 -24.726 19.346 1.00 . A A . 42 GLU O 1 1
18 46548 1 1 42 GLU OE1 O 12.261 -20.468 22.006 1.00 . A A . 42 GLU OE1 1 1
18 46549 1 1 42 GLU OE2 O 12.935 -19.647 20.133 1.00 . A A . 42 GLU OE2 1 1
18 46550 1 1 43 PHE C C 9.210 -27.146 17.095 1.00 . A A . 43 PHE C 1 1
18 46551 1 1 43 PHE CA C 9.758 -26.634 18.441 1.00 . A A . 43 PHE CA 1 1
18 46552 1 1 43 PHE CB C 9.068 -27.409 19.572 1.00 . A A . 43 PHE CB 1 1
18 46553 1 1 43 PHE CD1 C 11.028 -28.445 20.762 1.00 . A A . 43 PHE CD1 1 1
18 46554 1 1 43 PHE CD2 C 9.785 -26.687 21.873 1.00 . A A . 43 PHE CD2 1 1
18 46555 1 1 43 PHE CE1 C 11.875 -28.549 21.870 1.00 . A A . 43 PHE CE1 1 1
18 46556 1 1 43 PHE CE2 C 10.630 -26.792 22.982 1.00 . A A . 43 PHE CE2 1 1
18 46557 1 1 43 PHE CG C 9.983 -27.515 20.765 1.00 . A A . 43 PHE CG 1 1
18 46558 1 1 43 PHE CZ C 11.674 -27.722 22.980 1.00 . A A . 43 PHE CZ 1 1
18 46559 1 1 43 PHE H H 8.601 -24.862 18.309 1.00 . A A . 43 PHE H 1 1
18 46560 1 1 43 PHE HA H 10.824 -26.803 18.486 1.00 . A A . 43 PHE HA 1 1
18 46561 1 1 43 PHE HB2 H 8.164 -26.893 19.860 1.00 . A A . 43 PHE HB2 1 1
18 46562 1 1 43 PHE HB3 H 8.818 -28.402 19.227 1.00 . A A . 43 PHE HB3 1 1
18 46563 1 1 43 PHE HD1 H 11.176 -29.083 19.903 1.00 . A A . 43 PHE HD1 1 1
18 46564 1 1 43 PHE HD2 H 8.976 -25.971 21.874 1.00 . A A . 43 PHE HD2 1 1
18 46565 1 1 43 PHE HE1 H 12.684 -29.266 21.869 1.00 . A A . 43 PHE HE1 1 1
18 46566 1 1 43 PHE HE2 H 10.480 -26.151 23.837 1.00 . A A . 43 PHE HE2 1 1
18 46567 1 1 43 PHE HZ H 12.325 -27.803 23.837 1.00 . A A . 43 PHE HZ 1 1
18 46568 1 1 43 PHE N N 9.481 -25.199 18.567 1.00 . A A . 43 PHE N 1 1
18 46569 1 1 43 PHE O O 8.924 -28.319 16.946 1.00 . A A . 43 PHE O 1 1
18 46570 1 1 44 GLY C C 9.200 -25.987 13.671 1.00 . A A . 44 GLY C 1 1
18 46571 1 1 44 GLY CA C 8.493 -26.707 14.817 1.00 . A A . 44 GLY CA 1 1
18 46572 1 1 44 GLY H H 9.254 -25.319 16.243 1.00 . A A . 44 GLY H 1 1
18 46573 1 1 44 GLY HA2 H 8.641 -27.763 14.713 1.00 . A A . 44 GLY HA2 1 1
18 46574 1 1 44 GLY HA3 H 7.436 -26.489 14.779 1.00 . A A . 44 GLY HA3 1 1
18 46575 1 1 44 GLY N N 9.035 -26.264 16.104 1.00 . A A . 44 GLY N 1 1
18 46576 1 1 44 GLY O O 9.702 -26.608 12.752 1.00 . A A . 44 GLY O 1 1
18 46577 1 1 45 ASN C C 11.275 -23.448 13.149 1.00 . A A . 45 ASN C 1 1
18 46578 1 1 45 ASN CA C 9.894 -23.897 12.662 1.00 . A A . 45 ASN CA 1 1
18 46579 1 1 45 ASN CB C 9.061 -22.661 12.289 1.00 . A A . 45 ASN CB 1 1
18 46580 1 1 45 ASN CG C 7.656 -23.069 11.814 1.00 . A A . 45 ASN CG 1 1
18 46581 1 1 45 ASN H H 8.832 -24.200 14.481 1.00 . A A . 45 ASN H 1 1
18 46582 1 1 45 ASN HA H 10.012 -24.528 11.793 1.00 . A A . 45 ASN HA 1 1
18 46583 1 1 45 ASN HB2 H 8.971 -22.019 13.153 1.00 . A A . 45 ASN HB2 1 1
18 46584 1 1 45 ASN HB3 H 9.561 -22.123 11.497 1.00 . A A . 45 ASN HB3 1 1
18 46585 1 1 45 ASN HD21 H 8.202 -24.867 11.155 1.00 . A A . 45 ASN HD21 1 1
18 46586 1 1 45 ASN HD22 H 6.560 -24.492 10.964 1.00 . A A . 45 ASN HD22 1 1
18 46587 1 1 45 ASN N N 9.239 -24.663 13.724 1.00 . A A . 45 ASN N 1 1
18 46588 1 1 45 ASN ND2 N 7.457 -24.241 11.266 1.00 . A A . 45 ASN ND2 1 1
18 46589 1 1 45 ASN O O 11.476 -23.212 14.325 1.00 . A A . 45 ASN O 1 1
18 46590 1 1 45 ASN OD1 O 6.725 -22.297 11.930 1.00 . A A . 45 ASN OD1 1 1
18 46591 1 1 46 GLN C C 14.232 -24.033 13.541 1.00 . A A . 46 GLN C 1 1
18 46592 1 1 46 GLN CA C 13.616 -22.963 12.620 1.00 . A A . 46 GLN CA 1 1
18 46593 1 1 46 GLN CB C 13.620 -21.603 13.339 1.00 . A A . 46 GLN CB 1 1
18 46594 1 1 46 GLN CD C 14.669 -20.155 11.582 1.00 . A A . 46 GLN CD 1 1
18 46595 1 1 46 GLN CG C 13.371 -20.474 12.331 1.00 . A A . 46 GLN CG 1 1
18 46596 1 1 46 GLN H H 12.057 -23.571 11.300 1.00 . A A . 46 GLN H 1 1
18 46597 1 1 46 GLN HA H 14.216 -22.889 11.728 1.00 . A A . 46 GLN HA 1 1
18 46598 1 1 46 GLN HB2 H 12.844 -21.589 14.090 1.00 . A A . 46 GLN HB2 1 1
18 46599 1 1 46 GLN HB3 H 14.578 -21.452 13.814 1.00 . A A . 46 GLN HB3 1 1
18 46600 1 1 46 GLN HE21 H 14.832 -18.323 12.339 1.00 . A A . 46 GLN HE21 1 1
18 46601 1 1 46 GLN HE22 H 16.067 -18.778 11.268 1.00 . A A . 46 GLN HE22 1 1
18 46602 1 1 46 GLN HG2 H 12.614 -20.783 11.624 1.00 . A A . 46 GLN HG2 1 1
18 46603 1 1 46 GLN HG3 H 13.032 -19.594 12.856 1.00 . A A . 46 GLN HG3 1 1
18 46604 1 1 46 GLN N N 12.249 -23.354 12.236 1.00 . A A . 46 GLN N 1 1
18 46605 1 1 46 GLN NE2 N 15.236 -18.989 11.743 1.00 . A A . 46 GLN NE2 1 1
18 46606 1 1 46 GLN O O 15.236 -23.799 14.189 1.00 . A A . 46 GLN O 1 1
18 46607 1 1 46 GLN OE1 O 15.175 -20.975 10.841 1.00 . A A . 46 GLN OE1 1 1
18 46608 1 1 47 PHE C C 13.874 -27.653 13.756 1.00 . A A . 47 PHE C 1 1
18 46609 1 1 47 PHE CA C 14.178 -26.304 14.423 1.00 . A A . 47 PHE CA 1 1
18 46610 1 1 47 PHE CB C 13.536 -26.282 15.820 1.00 . A A . 47 PHE CB 1 1
18 46611 1 1 47 PHE CD1 C 15.245 -25.088 17.242 1.00 . A A . 47 PHE CD1 1 1
18 46612 1 1 47 PHE CD2 C 13.190 -23.938 16.674 1.00 . A A . 47 PHE CD2 1 1
18 46613 1 1 47 PHE CE1 C 15.674 -23.966 17.961 1.00 . A A . 47 PHE CE1 1 1
18 46614 1 1 47 PHE CE2 C 13.619 -22.817 17.391 1.00 . A A . 47 PHE CE2 1 1
18 46615 1 1 47 PHE CG C 14.002 -25.073 16.597 1.00 . A A . 47 PHE CG 1 1
18 46616 1 1 47 PHE CZ C 14.861 -22.829 18.034 1.00 . A A . 47 PHE CZ 1 1
18 46617 1 1 47 PHE H H 12.846 -25.402 13.036 1.00 . A A . 47 PHE H 1 1
18 46618 1 1 47 PHE HA H 15.246 -26.184 14.516 1.00 . A A . 47 PHE HA 1 1
18 46619 1 1 47 PHE HB2 H 12.462 -26.250 15.720 1.00 . A A . 47 PHE HB2 1 1
18 46620 1 1 47 PHE HB3 H 13.818 -27.176 16.352 1.00 . A A . 47 PHE HB3 1 1
18 46621 1 1 47 PHE HD1 H 15.871 -25.965 17.186 1.00 . A A . 47 PHE HD1 1 1
18 46622 1 1 47 PHE HD2 H 12.231 -23.927 16.182 1.00 . A A . 47 PHE HD2 1 1
18 46623 1 1 47 PHE HE1 H 16.633 -23.977 18.456 1.00 . A A . 47 PHE HE1 1 1
18 46624 1 1 47 PHE HE2 H 12.990 -21.941 17.448 1.00 . A A . 47 PHE HE2 1 1
18 46625 1 1 47 PHE HZ H 15.192 -21.963 18.588 1.00 . A A . 47 PHE HZ 1 1
18 46626 1 1 47 PHE N N 13.639 -25.232 13.584 1.00 . A A . 47 PHE N 1 1
18 46627 1 1 47 PHE O O 13.017 -28.393 14.199 1.00 . A A . 47 PHE O 1 1
18 46628 1 1 48 GLN C C 15.612 -29.855 11.443 1.00 . A A . 48 GLN C 1 1
18 46629 1 1 48 GLN CA C 14.301 -29.249 11.974 1.00 . A A . 48 GLN CA 1 1
18 46630 1 1 48 GLN CB C 13.321 -29.030 10.811 1.00 . A A . 48 GLN CB 1 1
18 46631 1 1 48 GLN CD C 12.865 -27.723 8.723 1.00 . A A . 48 GLN CD 1 1
18 46632 1 1 48 GLN CG C 13.867 -27.960 9.858 1.00 . A A . 48 GLN CG 1 1
18 46633 1 1 48 GLN H H 15.246 -27.363 12.309 1.00 . A A . 48 GLN H 1 1
18 46634 1 1 48 GLN HA H 13.860 -29.940 12.677 1.00 . A A . 48 GLN HA 1 1
18 46635 1 1 48 GLN HB2 H 13.191 -29.957 10.272 1.00 . A A . 48 GLN HB2 1 1
18 46636 1 1 48 GLN HB3 H 12.367 -28.708 11.203 1.00 . A A . 48 GLN HB3 1 1
18 46637 1 1 48 GLN HE21 H 14.102 -28.354 7.301 1.00 . A A . 48 GLN HE21 1 1
18 46638 1 1 48 GLN HE22 H 12.573 -27.848 6.763 1.00 . A A . 48 GLN HE22 1 1
18 46639 1 1 48 GLN HG2 H 14.019 -27.038 10.401 1.00 . A A . 48 GLN HG2 1 1
18 46640 1 1 48 GLN HG3 H 14.807 -28.293 9.443 1.00 . A A . 48 GLN HG3 1 1
18 46641 1 1 48 GLN N N 14.567 -27.979 12.660 1.00 . A A . 48 GLN N 1 1
18 46642 1 1 48 GLN NE2 N 13.208 -27.998 7.494 1.00 . A A . 48 GLN NE2 1 1
18 46643 1 1 48 GLN O O 15.633 -30.502 10.412 1.00 . A A . 48 GLN O 1 1
18 46644 1 1 48 GLN OE1 O 11.756 -27.284 8.960 1.00 . A A . 48 GLN OE1 1 1
18 46645 1 1 49 LYS C C 19.009 -30.113 12.880 1.00 . A A . 49 LYS C 1 1
18 46646 1 1 49 LYS CA C 17.994 -30.246 11.737 1.00 . A A . 49 LYS CA 1 1
18 46647 1 1 49 LYS CB C 18.513 -29.523 10.484 1.00 . A A . 49 LYS CB 1 1
18 46648 1 1 49 LYS CD C 19.535 -31.682 9.680 1.00 . A A . 49 LYS CD 1 1
18 46649 1 1 49 LYS CE C 18.482 -31.817 8.577 1.00 . A A . 49 LYS CE 1 1
18 46650 1 1 49 LYS CG C 19.796 -30.198 9.976 1.00 . A A . 49 LYS CG 1 1
18 46651 1 1 49 LYS H H 16.667 -29.168 13.009 1.00 . A A . 49 LYS H 1 1
18 46652 1 1 49 LYS HA H 17.851 -31.293 11.511 1.00 . A A . 49 LYS HA 1 1
18 46653 1 1 49 LYS HB2 H 17.759 -29.560 9.710 1.00 . A A . 49 LYS HB2 1 1
18 46654 1 1 49 LYS HB3 H 18.724 -28.492 10.727 1.00 . A A . 49 LYS HB3 1 1
18 46655 1 1 49 LYS HD2 H 20.454 -32.149 9.357 1.00 . A A . 49 LYS HD2 1 1
18 46656 1 1 49 LYS HD3 H 19.181 -32.170 10.576 1.00 . A A . 49 LYS HD3 1 1
18 46657 1 1 49 LYS HE2 H 17.573 -31.323 8.888 1.00 . A A . 49 LYS HE2 1 1
18 46658 1 1 49 LYS HE3 H 18.849 -31.353 7.673 1.00 . A A . 49 LYS HE3 1 1
18 46659 1 1 49 LYS HG2 H 20.124 -29.707 9.072 1.00 . A A . 49 LYS HG2 1 1
18 46660 1 1 49 LYS HG3 H 20.566 -30.114 10.728 1.00 . A A . 49 LYS HG3 1 1
18 46661 1 1 49 LYS HZ1 H 19.067 -33.737 8.019 1.00 . A A . 49 LYS HZ1 1 1
18 46662 1 1 49 LYS HZ2 H 17.820 -33.701 9.171 1.00 . A A . 49 LYS HZ2 1 1
18 46663 1 1 49 LYS HZ3 H 17.485 -33.331 7.550 1.00 . A A . 49 LYS HZ3 1 1
18 46664 1 1 49 LYS N N 16.716 -29.673 12.170 1.00 . A A . 49 LYS N 1 1
18 46665 1 1 49 LYS NZ N 18.192 -33.256 8.309 1.00 . A A . 49 LYS NZ 1 1
18 46666 1 1 49 LYS O O 19.831 -29.215 12.896 1.00 . A A . 49 LYS O 1 1
18 46667 1 1 50 ALA C C 19.662 -29.604 15.759 1.00 . A A . 50 ALA C 1 1
18 46668 1 1 50 ALA CA C 19.831 -30.946 15.026 1.00 . A A . 50 ALA CA 1 1
18 46669 1 1 50 ALA CB C 21.287 -31.110 14.577 1.00 . A A . 50 ALA CB 1 1
18 46670 1 1 50 ALA H H 18.236 -31.703 13.839 1.00 . A A . 50 ALA H 1 1
18 46671 1 1 50 ALA HA H 19.583 -31.747 15.706 1.00 . A A . 50 ALA HA 1 1
18 46672 1 1 50 ALA HB1 H 21.380 -32.002 13.972 1.00 . A A . 50 ALA HB1 1 1
18 46673 1 1 50 ALA HB2 H 21.585 -30.250 13.997 1.00 . A A . 50 ALA HB2 1 1
18 46674 1 1 50 ALA HB3 H 21.924 -31.198 15.445 1.00 . A A . 50 ALA HB3 1 1
18 46675 1 1 50 ALA N N 18.925 -31.009 13.872 1.00 . A A . 50 ALA N 1 1
18 46676 1 1 50 ALA O O 20.527 -29.182 16.506 1.00 . A A . 50 ALA O 1 1
18 46677 1 1 51 GLU C C 17.515 -27.902 17.534 1.00 . A A . 51 GLU C 1 1
18 46678 1 1 51 GLU CA C 18.290 -27.651 16.240 1.00 . A A . 51 GLU CA 1 1
18 46679 1 1 51 GLU CB C 17.477 -26.713 15.344 1.00 . A A . 51 GLU CB 1 1
18 46680 1 1 51 GLU CD C 19.535 -25.647 14.386 1.00 . A A . 51 GLU CD 1 1
18 46681 1 1 51 GLU CG C 18.251 -26.417 14.055 1.00 . A A . 51 GLU CG 1 1
18 46682 1 1 51 GLU H H 17.835 -29.295 14.973 1.00 . A A . 51 GLU H 1 1
18 46683 1 1 51 GLU HA H 19.231 -27.195 16.473 1.00 . A A . 51 GLU HA 1 1
18 46684 1 1 51 GLU HB2 H 16.537 -27.181 15.097 1.00 . A A . 51 GLU HB2 1 1
18 46685 1 1 51 GLU HB3 H 17.290 -25.788 15.870 1.00 . A A . 51 GLU HB3 1 1
18 46686 1 1 51 GLU HG2 H 18.503 -27.347 13.568 1.00 . A A . 51 GLU HG2 1 1
18 46687 1 1 51 GLU HG3 H 17.635 -25.823 13.397 1.00 . A A . 51 GLU HG3 1 1
18 46688 1 1 51 GLU N N 18.524 -28.929 15.564 1.00 . A A . 51 GLU N 1 1
18 46689 1 1 51 GLU O O 17.748 -27.261 18.542 1.00 . A A . 51 GLU O 1 1
18 46690 1 1 51 GLU OE1 O 19.429 -24.544 14.900 1.00 . A A . 51 GLU OE1 1 1
18 46691 1 1 51 GLU OE2 O 20.601 -26.174 14.119 1.00 . A A . 51 GLU OE2 1 1
18 46692 1 1 52 THR C C 16.595 -30.108 19.620 1.00 . A A . 52 THR C 1 1
18 46693 1 1 52 THR CA C 15.804 -29.164 18.707 1.00 . A A . 52 THR CA 1 1
18 46694 1 1 52 THR CB C 14.474 -29.838 18.340 1.00 . A A . 52 THR CB 1 1
18 46695 1 1 52 THR CG2 C 13.469 -28.789 17.864 1.00 . A A . 52 THR CG2 1 1
18 46696 1 1 52 THR H H 16.429 -29.346 16.679 1.00 . A A . 52 THR H 1 1
18 46697 1 1 52 THR HA H 15.597 -28.248 19.242 1.00 . A A . 52 THR HA 1 1
18 46698 1 1 52 THR HB H 14.074 -30.335 19.214 1.00 . A A . 52 THR HB 1 1
18 46699 1 1 52 THR HG1 H 14.654 -31.671 17.711 1.00 . A A . 52 THR HG1 1 1
18 46700 1 1 52 THR HG21 H 13.847 -27.802 18.084 1.00 . A A . 52 THR HG21 1 1
18 46701 1 1 52 THR HG22 H 13.323 -28.890 16.798 1.00 . A A . 52 THR HG22 1 1
18 46702 1 1 52 THR HG23 H 12.528 -28.935 18.372 1.00 . A A . 52 THR HG23 1 1
18 46703 1 1 52 THR N N 16.585 -28.850 17.508 1.00 . A A . 52 THR N 1 1
18 46704 1 1 52 THR O O 16.361 -30.147 20.802 1.00 . A A . 52 THR O 1 1
18 46705 1 1 52 THR OG1 O 14.689 -30.798 17.314 1.00 . A A . 52 THR OG1 1 1
18 46706 1 1 53 ILE C C 18.744 -31.247 21.218 1.00 . A A . 53 ILE C 1 1
18 46707 1 1 53 ILE CA C 18.288 -31.866 19.879 1.00 . A A . 53 ILE CA 1 1
18 46708 1 1 53 ILE CB C 19.506 -32.381 19.102 1.00 . A A . 53 ILE CB 1 1
18 46709 1 1 53 ILE CD1 C 20.222 -33.648 17.057 1.00 . A A . 53 ILE CD1 1 1
18 46710 1 1 53 ILE CG1 C 19.021 -33.113 17.843 1.00 . A A . 53 ILE CG1 1 1
18 46711 1 1 53 ILE CG2 C 20.305 -33.351 19.982 1.00 . A A . 53 ILE CG2 1 1
18 46712 1 1 53 ILE H H 17.671 -30.865 18.096 1.00 . A A . 53 ILE H 1 1
18 46713 1 1 53 ILE HA H 17.646 -32.707 20.099 1.00 . A A . 53 ILE HA 1 1
18 46714 1 1 53 ILE HB H 20.133 -31.548 18.820 1.00 . A A . 53 ILE HB 1 1
18 46715 1 1 53 ILE HD11 H 21.045 -32.954 17.140 1.00 . A A . 53 ILE HD11 1 1
18 46716 1 1 53 ILE HD12 H 20.515 -34.606 17.459 1.00 . A A . 53 ILE HD12 1 1
18 46717 1 1 53 ILE HD13 H 19.949 -33.761 16.018 1.00 . A A . 53 ILE HD13 1 1
18 46718 1 1 53 ILE HG12 H 18.381 -33.936 18.130 1.00 . A A . 53 ILE HG12 1 1
18 46719 1 1 53 ILE HG13 H 18.466 -32.428 17.221 1.00 . A A . 53 ILE HG13 1 1
18 46720 1 1 53 ILE HG21 H 19.786 -33.500 20.918 1.00 . A A . 53 ILE HG21 1 1
18 46721 1 1 53 ILE HG22 H 20.408 -34.298 19.474 1.00 . A A . 53 ILE HG22 1 1
18 46722 1 1 53 ILE HG23 H 21.284 -32.938 20.175 1.00 . A A . 53 ILE HG23 1 1
18 46723 1 1 53 ILE N N 17.521 -30.903 19.064 1.00 . A A . 53 ILE N 1 1
18 46724 1 1 53 ILE O O 18.502 -31.828 22.258 1.00 . A A . 53 ILE O 1 1
18 46725 1 1 54 PRO C C 18.634 -28.999 23.269 1.00 . A A . 54 PRO C 1 1
18 46726 1 1 54 PRO CA C 19.840 -29.411 22.412 1.00 . A A . 54 PRO CA 1 1
18 46727 1 1 54 PRO CB C 20.628 -28.195 21.922 1.00 . A A . 54 PRO CB 1 1
18 46728 1 1 54 PRO CD C 19.735 -29.265 19.978 1.00 . A A . 54 PRO CD 1 1
18 46729 1 1 54 PRO CG C 20.107 -27.927 20.552 1.00 . A A . 54 PRO CG 1 1
18 46730 1 1 54 PRO HA H 20.486 -30.066 22.967 1.00 . A A . 54 PRO HA 1 1
18 46731 1 1 54 PRO HB2 H 20.449 -27.347 22.565 1.00 . A A . 54 PRO HB2 1 1
18 46732 1 1 54 PRO HB3 H 21.684 -28.423 21.885 1.00 . A A . 54 PRO HB3 1 1
18 46733 1 1 54 PRO HD2 H 18.883 -29.173 19.322 1.00 . A A . 54 PRO HD2 1 1
18 46734 1 1 54 PRO HD3 H 20.574 -29.702 19.456 1.00 . A A . 54 PRO HD3 1 1
18 46735 1 1 54 PRO HG2 H 19.237 -27.290 20.603 1.00 . A A . 54 PRO HG2 1 1
18 46736 1 1 54 PRO HG3 H 20.872 -27.464 19.948 1.00 . A A . 54 PRO HG3 1 1
18 46737 1 1 54 PRO N N 19.393 -30.060 21.168 1.00 . A A . 54 PRO N 1 1
18 46738 1 1 54 PRO O O 18.663 -29.092 24.483 1.00 . A A . 54 PRO O 1 1
18 46739 1 1 55 VAL C C 15.696 -29.491 23.933 1.00 . A A . 55 VAL C 1 1
18 46740 1 1 55 VAL CA C 16.337 -28.212 23.375 1.00 . A A . 55 VAL CA 1 1
18 46741 1 1 55 VAL CB C 15.315 -27.488 22.482 1.00 . A A . 55 VAL CB 1 1
18 46742 1 1 55 VAL CG1 C 14.398 -26.635 23.358 1.00 . A A . 55 VAL CG1 1 1
18 46743 1 1 55 VAL CG2 C 16.024 -26.574 21.481 1.00 . A A . 55 VAL CG2 1 1
18 46744 1 1 55 VAL H H 17.539 -28.548 21.648 1.00 . A A . 55 VAL H 1 1
18 46745 1 1 55 VAL HA H 16.614 -27.568 24.196 1.00 . A A . 55 VAL HA 1 1
18 46746 1 1 55 VAL HB H 14.723 -28.219 21.948 1.00 . A A . 55 VAL HB 1 1
18 46747 1 1 55 VAL HG11 H 13.968 -27.250 24.133 1.00 . A A . 55 VAL HG11 1 1
18 46748 1 1 55 VAL HG12 H 14.971 -25.838 23.806 1.00 . A A . 55 VAL HG12 1 1
18 46749 1 1 55 VAL HG13 H 13.610 -26.215 22.750 1.00 . A A . 55 VAL HG13 1 1
18 46750 1 1 55 VAL HG21 H 16.792 -26.010 21.990 1.00 . A A . 55 VAL HG21 1 1
18 46751 1 1 55 VAL HG22 H 16.470 -27.170 20.701 1.00 . A A . 55 VAL HG22 1 1
18 46752 1 1 55 VAL HG23 H 15.306 -25.893 21.047 1.00 . A A . 55 VAL HG23 1 1
18 46753 1 1 55 VAL N N 17.542 -28.580 22.627 1.00 . A A . 55 VAL N 1 1
18 46754 1 1 55 VAL O O 15.113 -29.481 24.998 1.00 . A A . 55 VAL O 1 1
18 46755 1 1 56 LEU C C 16.134 -32.390 24.861 1.00 . A A . 56 LEU C 1 1
18 46756 1 1 56 LEU CA C 15.270 -31.883 23.702 1.00 . A A . 56 LEU CA 1 1
18 46757 1 1 56 LEU CB C 15.274 -32.959 22.601 1.00 . A A . 56 LEU CB 1 1
18 46758 1 1 56 LEU CD1 C 14.355 -33.657 20.388 1.00 . A A . 56 LEU CD1 1 1
18 46759 1 1 56 LEU CD2 C 13.151 -31.943 21.743 1.00 . A A . 56 LEU CD2 1 1
18 46760 1 1 56 LEU CG C 14.526 -32.482 21.353 1.00 . A A . 56 LEU CG 1 1
18 46761 1 1 56 LEU H H 16.318 -30.600 22.369 1.00 . A A . 56 LEU H 1 1
18 46762 1 1 56 LEU HA H 14.258 -31.721 24.046 1.00 . A A . 56 LEU HA 1 1
18 46763 1 1 56 LEU HB2 H 16.295 -33.188 22.335 1.00 . A A . 56 LEU HB2 1 1
18 46764 1 1 56 LEU HB3 H 14.799 -33.853 22.980 1.00 . A A . 56 LEU HB3 1 1
18 46765 1 1 56 LEU HD11 H 13.858 -34.471 20.895 1.00 . A A . 56 LEU HD11 1 1
18 46766 1 1 56 LEU HD12 H 13.762 -33.345 19.541 1.00 . A A . 56 LEU HD12 1 1
18 46767 1 1 56 LEU HD13 H 15.325 -33.985 20.046 1.00 . A A . 56 LEU HD13 1 1
18 46768 1 1 56 LEU HD21 H 12.591 -32.717 22.248 1.00 . A A . 56 LEU HD21 1 1
18 46769 1 1 56 LEU HD22 H 13.270 -31.096 22.401 1.00 . A A . 56 LEU HD22 1 1
18 46770 1 1 56 LEU HD23 H 12.621 -31.637 20.854 1.00 . A A . 56 LEU HD23 1 1
18 46771 1 1 56 LEU HG H 15.093 -31.706 20.869 1.00 . A A . 56 LEU HG 1 1
18 46772 1 1 56 LEU N N 15.827 -30.618 23.217 1.00 . A A . 56 LEU N 1 1
18 46773 1 1 56 LEU O O 15.658 -33.074 25.741 1.00 . A A . 56 LEU O 1 1
18 46774 1 1 57 HIS C C 17.935 -31.815 27.222 1.00 . A A . 57 HIS C 1 1
18 46775 1 1 57 HIS CA C 18.317 -32.526 25.920 1.00 . A A . 57 HIS CA 1 1
18 46776 1 1 57 HIS CB C 19.777 -32.212 25.571 1.00 . A A . 57 HIS CB 1 1
18 46777 1 1 57 HIS CD2 C 21.306 -34.141 26.495 1.00 . A A . 57 HIS CD2 1 1
18 46778 1 1 57 HIS CE1 C 21.891 -33.213 28.362 1.00 . A A . 57 HIS CE1 1 1
18 46779 1 1 57 HIS CG C 20.693 -32.913 26.538 1.00 . A A . 57 HIS CG 1 1
18 46780 1 1 57 HIS H H 17.796 -31.532 24.116 1.00 . A A . 57 HIS H 1 1
18 46781 1 1 57 HIS HA H 18.200 -33.593 26.049 1.00 . A A . 57 HIS HA 1 1
18 46782 1 1 57 HIS HB2 H 19.988 -32.551 24.567 1.00 . A A . 57 HIS HB2 1 1
18 46783 1 1 57 HIS HB3 H 19.941 -31.146 25.631 1.00 . A A . 57 HIS HB3 1 1
18 46784 1 1 57 HIS HD1 H 20.813 -31.457 28.072 1.00 . A A . 57 HIS HD1 1 1
18 46785 1 1 57 HIS HD2 H 21.213 -34.854 25.689 1.00 . A A . 57 HIS HD2 1 1
18 46786 1 1 57 HIS HE1 H 22.348 -33.034 29.324 1.00 . A A . 57 HIS HE1 1 1
18 46787 1 1 57 HIS N N 17.432 -32.070 24.851 1.00 . A A . 57 HIS N 1 1
18 46788 1 1 57 HIS ND1 N 21.081 -32.338 27.738 1.00 . A A . 57 HIS ND1 1 1
18 46789 1 1 57 HIS NE2 N 22.062 -34.328 27.647 1.00 . A A . 57 HIS NE2 1 1
18 46790 1 1 57 HIS O O 17.801 -32.437 28.258 1.00 . A A . 57 HIS O 1 1
18 46791 1 1 58 GLU C C 15.870 -30.005 28.692 1.00 . A A . 58 GLU C 1 1
18 46792 1 1 58 GLU CA C 17.359 -29.770 28.389 1.00 . A A . 58 GLU CA 1 1
18 46793 1 1 58 GLU CB C 17.626 -28.273 28.225 1.00 . A A . 58 GLU CB 1 1
18 46794 1 1 58 GLU CD C 19.832 -28.572 29.386 1.00 . A A . 58 GLU CD 1 1
18 46795 1 1 58 GLU CG C 19.139 -28.031 28.131 1.00 . A A . 58 GLU CG 1 1
18 46796 1 1 58 GLU H H 17.841 -30.014 26.325 1.00 . A A . 58 GLU H 1 1
18 46797 1 1 58 GLU HA H 17.945 -30.143 29.216 1.00 . A A . 58 GLU HA 1 1
18 46798 1 1 58 GLU HB2 H 17.149 -27.919 27.323 1.00 . A A . 58 GLU HB2 1 1
18 46799 1 1 58 GLU HB3 H 17.229 -27.740 29.075 1.00 . A A . 58 GLU HB3 1 1
18 46800 1 1 58 GLU HG2 H 19.529 -28.534 27.259 1.00 . A A . 58 GLU HG2 1 1
18 46801 1 1 58 GLU HG3 H 19.328 -26.972 28.047 1.00 . A A . 58 GLU HG3 1 1
18 46802 1 1 58 GLU N N 17.739 -30.496 27.174 1.00 . A A . 58 GLU N 1 1
18 46803 1 1 58 GLU O O 15.455 -29.970 29.834 1.00 . A A . 58 GLU O 1 1
18 46804 1 1 58 GLU OE1 O 19.595 -28.030 30.454 1.00 . A A . 58 GLU OE1 1 1
18 46805 1 1 58 GLU OE2 O 20.587 -29.523 29.258 1.00 . A A . 58 GLU OE2 1 1
18 46806 1 1 59 MET C C 13.509 -31.894 28.645 1.00 . A A . 59 MET C 1 1
18 46807 1 1 59 MET CA C 13.635 -30.563 27.893 1.00 . A A . 59 MET CA 1 1
18 46808 1 1 59 MET CB C 12.895 -30.648 26.543 1.00 . A A . 59 MET CB 1 1
18 46809 1 1 59 MET CE C 9.002 -30.863 26.440 1.00 . A A . 59 MET CE 1 1
18 46810 1 1 59 MET CG C 11.629 -31.510 26.663 1.00 . A A . 59 MET CG 1 1
18 46811 1 1 59 MET H H 15.422 -30.334 26.759 1.00 . A A . 59 MET H 1 1
18 46812 1 1 59 MET HA H 13.205 -29.772 28.491 1.00 . A A . 59 MET HA 1 1
18 46813 1 1 59 MET HB2 H 12.620 -29.653 26.227 1.00 . A A . 59 MET HB2 1 1
18 46814 1 1 59 MET HB3 H 13.552 -31.085 25.807 1.00 . A A . 59 MET HB3 1 1
18 46815 1 1 59 MET HE1 H 9.056 -31.859 26.022 1.00 . A A . 59 MET HE1 1 1
18 46816 1 1 59 MET HE2 H 8.061 -30.742 26.951 1.00 . A A . 59 MET HE2 1 1
18 46817 1 1 59 MET HE3 H 9.075 -30.130 25.648 1.00 . A A . 59 MET HE3 1 1
18 46818 1 1 59 MET HG2 H 11.250 -31.725 25.675 1.00 . A A . 59 MET HG2 1 1
18 46819 1 1 59 MET HG3 H 11.868 -32.436 27.162 1.00 . A A . 59 MET HG3 1 1
18 46820 1 1 59 MET N N 15.059 -30.285 27.667 1.00 . A A . 59 MET N 1 1
18 46821 1 1 59 MET O O 12.773 -32.007 29.606 1.00 . A A . 59 MET O 1 1
18 46822 1 1 59 MET SD S 10.365 -30.625 27.609 1.00 . A A . 59 MET SD 1 1
18 46823 1 1 60 ILE C C 14.946 -34.126 30.212 1.00 . A A . 60 ILE C 1 1
18 46824 1 1 60 ILE CA C 14.203 -34.209 28.873 1.00 . A A . 60 ILE CA 1 1
18 46825 1 1 60 ILE CB C 14.818 -35.285 27.971 1.00 . A A . 60 ILE CB 1 1
18 46826 1 1 60 ILE CD1 C 14.171 -36.801 26.060 1.00 . A A . 60 ILE CD1 1 1
18 46827 1 1 60 ILE CG1 C 13.887 -35.474 26.763 1.00 . A A . 60 ILE CG1 1 1
18 46828 1 1 60 ILE CG2 C 14.966 -36.602 28.743 1.00 . A A . 60 ILE CG2 1 1
18 46829 1 1 60 ILE H H 14.845 -32.782 27.442 1.00 . A A . 60 ILE H 1 1
18 46830 1 1 60 ILE HA H 13.170 -34.464 29.064 1.00 . A A . 60 ILE HA 1 1
18 46831 1 1 60 ILE HB H 15.790 -34.956 27.629 1.00 . A A . 60 ILE HB 1 1
18 46832 1 1 60 ILE HD11 H 15.237 -36.951 25.987 1.00 . A A . 60 ILE HD11 1 1
18 46833 1 1 60 ILE HD12 H 13.729 -37.609 26.625 1.00 . A A . 60 ILE HD12 1 1
18 46834 1 1 60 ILE HD13 H 13.740 -36.780 25.069 1.00 . A A . 60 ILE HD13 1 1
18 46835 1 1 60 ILE HG12 H 12.862 -35.462 27.101 1.00 . A A . 60 ILE HG12 1 1
18 46836 1 1 60 ILE HG13 H 14.040 -34.664 26.066 1.00 . A A . 60 ILE HG13 1 1
18 46837 1 1 60 ILE HG21 H 15.593 -36.444 29.609 1.00 . A A . 60 ILE HG21 1 1
18 46838 1 1 60 ILE HG22 H 13.994 -36.943 29.061 1.00 . A A . 60 ILE HG22 1 1
18 46839 1 1 60 ILE HG23 H 15.418 -37.347 28.105 1.00 . A A . 60 ILE HG23 1 1
18 46840 1 1 60 ILE N N 14.252 -32.910 28.207 1.00 . A A . 60 ILE N 1 1
18 46841 1 1 60 ILE O O 14.660 -34.872 31.127 1.00 . A A . 60 ILE O 1 1
18 46842 1 1 61 GLN C C 15.569 -32.370 32.632 1.00 . A A . 61 GLN C 1 1
18 46843 1 1 61 GLN CA C 16.555 -33.002 31.637 1.00 . A A . 61 GLN CA 1 1
18 46844 1 1 61 GLN CB C 17.778 -32.090 31.472 1.00 . A A . 61 GLN CB 1 1
18 46845 1 1 61 GLN CD C 19.064 -33.361 33.229 1.00 . A A . 61 GLN CD 1 1
18 46846 1 1 61 GLN CG C 18.537 -31.983 32.803 1.00 . A A . 61 GLN CG 1 1
18 46847 1 1 61 GLN H H 16.057 -32.554 29.618 1.00 . A A . 61 GLN H 1 1
18 46848 1 1 61 GLN HA H 16.870 -33.967 32.006 1.00 . A A . 61 GLN HA 1 1
18 46849 1 1 61 GLN HB2 H 18.433 -32.500 30.717 1.00 . A A . 61 GLN HB2 1 1
18 46850 1 1 61 GLN HB3 H 17.453 -31.107 31.167 1.00 . A A . 61 GLN HB3 1 1
18 46851 1 1 61 GLN HE21 H 19.535 -33.941 31.384 1.00 . A A . 61 GLN HE21 1 1
18 46852 1 1 61 GLN HE22 H 19.861 -35.072 32.605 1.00 . A A . 61 GLN HE22 1 1
18 46853 1 1 61 GLN HG2 H 19.368 -31.304 32.685 1.00 . A A . 61 GLN HG2 1 1
18 46854 1 1 61 GLN HG3 H 17.871 -31.603 33.564 1.00 . A A . 61 GLN HG3 1 1
18 46855 1 1 61 GLN N N 15.870 -33.171 30.357 1.00 . A A . 61 GLN N 1 1
18 46856 1 1 61 GLN NE2 N 19.524 -34.193 32.330 1.00 . A A . 61 GLN NE2 1 1
18 46857 1 1 61 GLN O O 15.557 -32.702 33.802 1.00 . A A . 61 GLN O 1 1
18 46858 1 1 61 GLN OE1 O 19.070 -33.679 34.402 1.00 . A A . 61 GLN OE1 1 1
18 46859 1 1 62 GLN C C 12.646 -31.847 33.396 1.00 . A A . 62 GLN C 1 1
18 46860 1 1 62 GLN CA C 13.726 -30.827 33.019 1.00 . A A . 62 GLN CA 1 1
18 46861 1 1 62 GLN CB C 13.088 -29.641 32.295 1.00 . A A . 62 GLN CB 1 1
18 46862 1 1 62 GLN CD C 13.549 -27.383 31.312 1.00 . A A . 62 GLN CD 1 1
18 46863 1 1 62 GLN CG C 14.088 -28.481 32.234 1.00 . A A . 62 GLN CG 1 1
18 46864 1 1 62 GLN H H 14.729 -31.224 31.201 1.00 . A A . 62 GLN H 1 1
18 46865 1 1 62 GLN HA H 14.213 -30.478 33.917 1.00 . A A . 62 GLN HA 1 1
18 46866 1 1 62 GLN HB2 H 12.816 -29.936 31.292 1.00 . A A . 62 GLN HB2 1 1
18 46867 1 1 62 GLN HB3 H 12.210 -29.329 32.827 1.00 . A A . 62 GLN HB3 1 1
18 46868 1 1 62 GLN HE21 H 15.053 -27.528 30.020 1.00 . A A . 62 GLN HE21 1 1
18 46869 1 1 62 GLN HE22 H 13.881 -26.363 29.639 1.00 . A A . 62 GLN HE22 1 1
18 46870 1 1 62 GLN HG2 H 14.232 -28.079 33.225 1.00 . A A . 62 GLN HG2 1 1
18 46871 1 1 62 GLN HG3 H 15.031 -28.840 31.852 1.00 . A A . 62 GLN HG3 1 1
18 46872 1 1 62 GLN N N 14.710 -31.460 32.150 1.00 . A A . 62 GLN N 1 1
18 46873 1 1 62 GLN NE2 N 14.217 -27.066 30.234 1.00 . A A . 62 GLN NE2 1 1
18 46874 1 1 62 GLN O O 12.193 -31.881 34.522 1.00 . A A . 62 GLN O 1 1
18 46875 1 1 62 GLN OE1 O 12.513 -26.806 31.576 1.00 . A A . 62 GLN OE1 1 1
18 46876 1 1 63 ILE C C 11.920 -34.792 33.698 1.00 . A A . 63 ILE C 1 1
18 46877 1 1 63 ILE CA C 11.259 -33.750 32.789 1.00 . A A . 63 ILE CA 1 1
18 46878 1 1 63 ILE CB C 10.747 -34.448 31.518 1.00 . A A . 63 ILE CB 1 1
18 46879 1 1 63 ILE CD1 C 9.575 -34.116 29.330 1.00 . A A . 63 ILE CD1 1 1
18 46880 1 1 63 ILE CG1 C 10.027 -33.433 30.625 1.00 . A A . 63 ILE CG1 1 1
18 46881 1 1 63 ILE CG2 C 9.767 -35.565 31.903 1.00 . A A . 63 ILE CG2 1 1
18 46882 1 1 63 ILE H H 12.652 -32.693 31.567 1.00 . A A . 63 ILE H 1 1
18 46883 1 1 63 ILE HA H 10.429 -33.294 33.308 1.00 . A A . 63 ILE HA 1 1
18 46884 1 1 63 ILE HB H 11.583 -34.874 30.981 1.00 . A A . 63 ILE HB 1 1
18 46885 1 1 63 ILE HD11 H 9.694 -35.186 29.425 1.00 . A A . 63 ILE HD11 1 1
18 46886 1 1 63 ILE HD12 H 8.536 -33.885 29.145 1.00 . A A . 63 ILE HD12 1 1
18 46887 1 1 63 ILE HD13 H 10.175 -33.758 28.507 1.00 . A A . 63 ILE HD13 1 1
18 46888 1 1 63 ILE HG12 H 9.163 -33.047 31.145 1.00 . A A . 63 ILE HG12 1 1
18 46889 1 1 63 ILE HG13 H 10.697 -32.621 30.388 1.00 . A A . 63 ILE HG13 1 1
18 46890 1 1 63 ILE HG21 H 10.198 -36.171 32.687 1.00 . A A . 63 ILE HG21 1 1
18 46891 1 1 63 ILE HG22 H 8.844 -35.127 32.253 1.00 . A A . 63 ILE HG22 1 1
18 46892 1 1 63 ILE HG23 H 9.567 -36.183 31.041 1.00 . A A . 63 ILE HG23 1 1
18 46893 1 1 63 ILE N N 12.252 -32.721 32.462 1.00 . A A . 63 ILE N 1 1
18 46894 1 1 63 ILE O O 11.284 -35.371 34.556 1.00 . A A . 63 ILE O 1 1
18 46895 1 1 64 PHE C C 13.852 -35.596 35.800 1.00 . A A . 64 PHE C 1 1
18 46896 1 1 64 PHE CA C 13.913 -36.021 34.334 1.00 . A A . 64 PHE CA 1 1
18 46897 1 1 64 PHE CB C 15.379 -36.148 33.906 1.00 . A A . 64 PHE CB 1 1
18 46898 1 1 64 PHE CD1 C 16.396 -37.299 35.902 1.00 . A A . 64 PHE CD1 1 1
18 46899 1 1 64 PHE CD2 C 16.106 -38.555 33.851 1.00 . A A . 64 PHE CD2 1 1
18 46900 1 1 64 PHE CE1 C 16.940 -38.428 36.517 1.00 . A A . 64 PHE CE1 1 1
18 46901 1 1 64 PHE CE2 C 16.648 -39.687 34.466 1.00 . A A . 64 PHE CE2 1 1
18 46902 1 1 64 PHE CG C 15.980 -37.362 34.567 1.00 . A A . 64 PHE CG 1 1
18 46903 1 1 64 PHE CZ C 17.066 -39.624 35.801 1.00 . A A . 64 PHE CZ 1 1
18 46904 1 1 64 PHE H H 13.708 -34.557 32.812 1.00 . A A . 64 PHE H 1 1
18 46905 1 1 64 PHE HA H 13.430 -36.977 34.225 1.00 . A A . 64 PHE HA 1 1
18 46906 1 1 64 PHE HB2 H 15.434 -36.257 32.832 1.00 . A A . 64 PHE HB2 1 1
18 46907 1 1 64 PHE HB3 H 15.923 -35.265 34.209 1.00 . A A . 64 PHE HB3 1 1
18 46908 1 1 64 PHE HD1 H 16.299 -36.375 36.456 1.00 . A A . 64 PHE HD1 1 1
18 46909 1 1 64 PHE HD2 H 15.787 -38.601 32.823 1.00 . A A . 64 PHE HD2 1 1
18 46910 1 1 64 PHE HE1 H 17.259 -38.379 37.546 1.00 . A A . 64 PHE HE1 1 1
18 46911 1 1 64 PHE HE2 H 16.742 -40.607 33.910 1.00 . A A . 64 PHE HE2 1 1
18 46912 1 1 64 PHE HZ H 17.482 -40.497 36.280 1.00 . A A . 64 PHE HZ 1 1
18 46913 1 1 64 PHE N N 13.219 -35.037 33.508 1.00 . A A . 64 PHE N 1 1
18 46914 1 1 64 PHE O O 13.565 -36.394 36.667 1.00 . A A . 64 PHE O 1 1
18 46915 1 1 65 ASN C C 12.653 -33.664 37.932 1.00 . A A . 65 ASN C 1 1
18 46916 1 1 65 ASN CA C 14.107 -33.864 37.475 1.00 . A A . 65 ASN CA 1 1
18 46917 1 1 65 ASN CB C 14.876 -32.545 37.608 1.00 . A A . 65 ASN CB 1 1
18 46918 1 1 65 ASN CG C 15.036 -32.180 39.089 1.00 . A A . 65 ASN CG 1 1
18 46919 1 1 65 ASN H H 14.367 -33.705 35.364 1.00 . A A . 65 ASN H 1 1
18 46920 1 1 65 ASN HA H 14.574 -34.613 38.100 1.00 . A A . 65 ASN HA 1 1
18 46921 1 1 65 ASN HB2 H 15.853 -32.651 37.158 1.00 . A A . 65 ASN HB2 1 1
18 46922 1 1 65 ASN HB3 H 14.333 -31.759 37.102 1.00 . A A . 65 ASN HB3 1 1
18 46923 1 1 65 ASN HD21 H 16.978 -32.602 39.134 1.00 . A A . 65 ASN HD21 1 1
18 46924 1 1 65 ASN HD22 H 16.318 -32.058 40.601 1.00 . A A . 65 ASN HD22 1 1
18 46925 1 1 65 ASN N N 14.134 -34.327 36.086 1.00 . A A . 65 ASN N 1 1
18 46926 1 1 65 ASN ND2 N 16.208 -32.289 39.654 1.00 . A A . 65 ASN ND2 1 1
18 46927 1 1 65 ASN O O 12.315 -33.947 39.066 1.00 . A A . 65 ASN O 1 1
18 46928 1 1 65 ASN OD1 O 14.084 -31.794 39.739 1.00 . A A . 65 ASN OD1 1 1
18 46929 1 1 66 LEU C C 9.743 -34.323 37.805 1.00 . A A . 66 LEU C 1 1
18 46930 1 1 66 LEU CA C 10.372 -32.982 37.420 1.00 . A A . 66 LEU CA 1 1
18 46931 1 1 66 LEU CB C 9.576 -32.371 36.256 1.00 . A A . 66 LEU CB 1 1
18 46932 1 1 66 LEU CD1 C 7.831 -31.265 37.695 1.00 . A A . 66 LEU CD1 1 1
18 46933 1 1 66 LEU CD2 C 7.273 -31.972 35.355 1.00 . A A . 66 LEU CD2 1 1
18 46934 1 1 66 LEU CG C 8.079 -32.321 36.611 1.00 . A A . 66 LEU CG 1 1
18 46935 1 1 66 LEU H H 12.072 -32.971 36.135 1.00 . A A . 66 LEU H 1 1
18 46936 1 1 66 LEU HA H 10.326 -32.316 38.266 1.00 . A A . 66 LEU HA 1 1
18 46937 1 1 66 LEU HB2 H 9.933 -31.370 36.065 1.00 . A A . 66 LEU HB2 1 1
18 46938 1 1 66 LEU HB3 H 9.712 -32.977 35.373 1.00 . A A . 66 LEU HB3 1 1
18 46939 1 1 66 LEU HD11 H 8.757 -30.763 37.931 1.00 . A A . 66 LEU HD11 1 1
18 46940 1 1 66 LEU HD12 H 7.110 -30.542 37.339 1.00 . A A . 66 LEU HD12 1 1
18 46941 1 1 66 LEU HD13 H 7.447 -31.747 38.584 1.00 . A A . 66 LEU HD13 1 1
18 46942 1 1 66 LEU HD21 H 7.735 -32.430 34.492 1.00 . A A . 66 LEU HD21 1 1
18 46943 1 1 66 LEU HD22 H 6.264 -32.343 35.460 1.00 . A A . 66 LEU HD22 1 1
18 46944 1 1 66 LEU HD23 H 7.251 -30.900 35.226 1.00 . A A . 66 LEU HD23 1 1
18 46945 1 1 66 LEU HG H 7.763 -33.286 36.982 1.00 . A A . 66 LEU HG 1 1
18 46946 1 1 66 LEU N N 11.777 -33.183 37.043 1.00 . A A . 66 LEU N 1 1
18 46947 1 1 66 LEU O O 8.839 -34.373 38.608 1.00 . A A . 66 LEU O 1 1
18 46948 1 1 67 PHE C C 10.506 -37.436 38.603 1.00 . A A . 67 PHE C 1 1
18 46949 1 1 67 PHE CA C 9.637 -36.729 37.548 1.00 . A A . 67 PHE CA 1 1
18 46950 1 1 67 PHE CB C 9.535 -37.591 36.283 1.00 . A A . 67 PHE CB 1 1
18 46951 1 1 67 PHE CD1 C 8.347 -35.880 34.846 1.00 . A A . 67 PHE CD1 1 1
18 46952 1 1 67 PHE CD2 C 7.230 -37.976 35.329 1.00 . A A . 67 PHE CD2 1 1
18 46953 1 1 67 PHE CE1 C 7.241 -35.463 34.098 1.00 . A A . 67 PHE CE1 1 1
18 46954 1 1 67 PHE CE2 C 6.124 -37.557 34.580 1.00 . A A . 67 PHE CE2 1 1
18 46955 1 1 67 PHE CG C 8.344 -37.139 35.464 1.00 . A A . 67 PHE CG 1 1
18 46956 1 1 67 PHE CZ C 6.130 -36.302 33.965 1.00 . A A . 67 PHE CZ 1 1
18 46957 1 1 67 PHE H H 10.938 -35.360 36.567 1.00 . A A . 67 PHE H 1 1
18 46958 1 1 67 PHE HA H 8.645 -36.584 37.952 1.00 . A A . 67 PHE HA 1 1
18 46959 1 1 67 PHE HB2 H 10.439 -37.483 35.699 1.00 . A A . 67 PHE HB2 1 1
18 46960 1 1 67 PHE HB3 H 9.408 -38.627 36.562 1.00 . A A . 67 PHE HB3 1 1
18 46961 1 1 67 PHE HD1 H 9.203 -35.232 34.946 1.00 . A A . 67 PHE HD1 1 1
18 46962 1 1 67 PHE HD2 H 7.226 -38.946 35.800 1.00 . A A . 67 PHE HD2 1 1
18 46963 1 1 67 PHE HE1 H 7.246 -34.493 33.623 1.00 . A A . 67 PHE HE1 1 1
18 46964 1 1 67 PHE HE2 H 5.265 -38.203 34.479 1.00 . A A . 67 PHE HE2 1 1
18 46965 1 1 67 PHE HZ H 5.277 -35.979 33.387 1.00 . A A . 67 PHE HZ 1 1
18 46966 1 1 67 PHE N N 10.211 -35.424 37.222 1.00 . A A . 67 PHE N 1 1
18 46967 1 1 67 PHE O O 10.024 -38.266 39.349 1.00 . A A . 67 PHE O 1 1
18 46968 1 1 68 SER C C 12.397 -37.151 41.075 1.00 . A A . 68 SER C 1 1
18 46969 1 1 68 SER CA C 12.680 -37.725 39.676 1.00 . A A . 68 SER CA 1 1
18 46970 1 1 68 SER CB C 14.151 -37.479 39.319 1.00 . A A . 68 SER CB 1 1
18 46971 1 1 68 SER H H 12.163 -36.416 38.077 1.00 . A A . 68 SER H 1 1
18 46972 1 1 68 SER HA H 12.495 -38.789 39.688 1.00 . A A . 68 SER HA 1 1
18 46973 1 1 68 SER HB2 H 14.305 -37.659 38.270 1.00 . A A . 68 SER HB2 1 1
18 46974 1 1 68 SER HB3 H 14.409 -36.454 39.543 1.00 . A A . 68 SER HB3 1 1
18 46975 1 1 68 SER HG H 15.372 -38.987 39.464 1.00 . A A . 68 SER HG 1 1
18 46976 1 1 68 SER N N 11.800 -37.095 38.682 1.00 . A A . 68 SER N 1 1
18 46977 1 1 68 SER O O 12.701 -37.774 42.074 1.00 . A A . 68 SER O 1 1
18 46978 1 1 68 SER OG O 14.971 -38.362 40.073 1.00 . A A . 68 SER OG 1 1
18 46979 1 1 69 THR C C 10.693 -36.322 43.317 1.00 . A A . 69 THR C 1 1
18 46980 1 1 69 THR CA C 11.502 -35.342 42.460 1.00 . A A . 69 THR CA 1 1
18 46981 1 1 69 THR CB C 10.694 -34.049 42.278 1.00 . A A . 69 THR CB 1 1
18 46982 1 1 69 THR CG2 C 11.629 -32.893 41.910 1.00 . A A . 69 THR CG2 1 1
18 46983 1 1 69 THR H H 11.575 -35.467 40.333 1.00 . A A . 69 THR H 1 1
18 46984 1 1 69 THR HA H 12.423 -35.111 42.970 1.00 . A A . 69 THR HA 1 1
18 46985 1 1 69 THR HB H 10.190 -33.814 43.202 1.00 . A A . 69 THR HB 1 1
18 46986 1 1 69 THR HG1 H 10.134 -34.014 40.412 1.00 . A A . 69 THR HG1 1 1
18 46987 1 1 69 THR HG21 H 12.561 -33.287 41.532 1.00 . A A . 69 THR HG21 1 1
18 46988 1 1 69 THR HG22 H 11.163 -32.281 41.150 1.00 . A A . 69 THR HG22 1 1
18 46989 1 1 69 THR HG23 H 11.821 -32.292 42.785 1.00 . A A . 69 THR HG23 1 1
18 46990 1 1 69 THR N N 11.807 -35.948 41.154 1.00 . A A . 69 THR N 1 1
18 46991 1 1 69 THR O O 9.924 -37.116 42.809 1.00 . A A . 69 THR O 1 1
18 46992 1 1 69 THR OG1 O 9.726 -34.230 41.254 1.00 . A A . 69 THR OG1 1 1
18 46993 1 1 70 LYS C C 8.633 -36.856 45.462 1.00 . A A . 70 LYS C 1 1
18 46994 1 1 70 LYS CA C 10.134 -37.171 45.528 1.00 . A A . 70 LYS CA 1 1
18 46995 1 1 70 LYS CB C 10.633 -37.014 46.972 1.00 . A A . 70 LYS CB 1 1
18 46996 1 1 70 LYS CD C 10.330 -39.470 47.393 1.00 . A A . 70 LYS CD 1 1
18 46997 1 1 70 LYS CE C 9.708 -40.508 48.331 1.00 . A A . 70 LYS CE 1 1
18 46998 1 1 70 LYS CG C 9.971 -38.061 47.876 1.00 . A A . 70 LYS CG 1 1
18 46999 1 1 70 LYS H H 11.497 -35.616 45.018 1.00 . A A . 70 LYS H 1 1
18 47000 1 1 70 LYS HA H 10.293 -38.186 45.207 1.00 . A A . 70 LYS HA 1 1
18 47001 1 1 70 LYS HB2 H 11.705 -37.148 46.996 1.00 . A A . 70 LYS HB2 1 1
18 47002 1 1 70 LYS HB3 H 10.388 -36.025 47.330 1.00 . A A . 70 LYS HB3 1 1
18 47003 1 1 70 LYS HD2 H 9.950 -39.616 46.393 1.00 . A A . 70 LYS HD2 1 1
18 47004 1 1 70 LYS HD3 H 11.404 -39.586 47.390 1.00 . A A . 70 LYS HD3 1 1
18 47005 1 1 70 LYS HE2 H 10.112 -40.378 49.325 1.00 . A A . 70 LYS HE2 1 1
18 47006 1 1 70 LYS HE3 H 8.638 -40.365 48.361 1.00 . A A . 70 LYS HE3 1 1
18 47007 1 1 70 LYS HG2 H 10.320 -37.930 48.890 1.00 . A A . 70 LYS HG2 1 1
18 47008 1 1 70 LYS HG3 H 8.898 -37.935 47.849 1.00 . A A . 70 LYS HG3 1 1
18 47009 1 1 70 LYS HZ1 H 11.028 -41.981 47.673 1.00 . A A . 70 LYS HZ1 1 1
18 47010 1 1 70 LYS HZ2 H 9.720 -42.576 48.580 1.00 . A A . 70 LYS HZ2 1 1
18 47011 1 1 70 LYS HZ3 H 9.484 -42.074 46.975 1.00 . A A . 70 LYS HZ3 1 1
18 47012 1 1 70 LYS N N 10.871 -36.267 44.638 1.00 . A A . 70 LYS N 1 1
18 47013 1 1 70 LYS NZ N 10.008 -41.889 47.854 1.00 . A A . 70 LYS NZ 1 1
18 47014 1 1 70 LYS O O 7.802 -37.721 45.669 1.00 . A A . 70 LYS O 1 1
18 47015 1 1 71 ASP C C 6.253 -35.888 43.765 1.00 . A A . 71 ASP C 1 1
18 47016 1 1 71 ASP CA C 6.852 -35.254 45.032 1.00 . A A . 71 ASP CA 1 1
18 47017 1 1 71 ASP CB C 6.667 -33.726 44.992 1.00 . A A . 71 ASP CB 1 1
18 47018 1 1 71 ASP CG C 7.575 -33.092 43.930 1.00 . A A . 71 ASP CG 1 1
18 47019 1 1 71 ASP H H 8.966 -34.939 44.953 1.00 . A A . 71 ASP H 1 1
18 47020 1 1 71 ASP HA H 6.330 -35.646 45.890 1.00 . A A . 71 ASP HA 1 1
18 47021 1 1 71 ASP HB2 H 5.637 -33.501 44.758 1.00 . A A . 71 ASP HB2 1 1
18 47022 1 1 71 ASP HB3 H 6.908 -33.314 45.961 1.00 . A A . 71 ASP HB3 1 1
18 47023 1 1 71 ASP N N 8.275 -35.610 45.141 1.00 . A A . 71 ASP N 1 1
18 47024 1 1 71 ASP O O 5.050 -36.022 43.640 1.00 . A A . 71 ASP O 1 1
18 47025 1 1 71 ASP OD1 O 7.296 -33.260 42.756 1.00 . A A . 71 ASP OD1 1 1
18 47026 1 1 71 ASP OD2 O 8.534 -32.442 44.315 1.00 . A A . 71 ASP OD2 1 1
18 47027 1 1 72 SER C C 6.812 -38.429 41.659 1.00 . A A . 72 SER C 1 1
18 47028 1 1 72 SER CA C 6.608 -36.915 41.586 1.00 . A A . 72 SER CA 1 1
18 47029 1 1 72 SER CB C 7.368 -36.353 40.391 1.00 . A A . 72 SER CB 1 1
18 47030 1 1 72 SER H H 8.063 -36.175 42.941 1.00 . A A . 72 SER H 1 1
18 47031 1 1 72 SER HA H 5.560 -36.705 41.471 1.00 . A A . 72 SER HA 1 1
18 47032 1 1 72 SER HB2 H 8.383 -36.724 40.399 1.00 . A A . 72 SER HB2 1 1
18 47033 1 1 72 SER HB3 H 6.879 -36.648 39.476 1.00 . A A . 72 SER HB3 1 1
18 47034 1 1 72 SER HG H 8.181 -34.684 40.953 1.00 . A A . 72 SER HG 1 1
18 47035 1 1 72 SER N N 7.100 -36.293 42.816 1.00 . A A . 72 SER N 1 1
18 47036 1 1 72 SER O O 6.032 -39.195 41.128 1.00 . A A . 72 SER O 1 1
18 47037 1 1 72 SER OG O 7.382 -34.943 40.487 1.00 . A A . 72 SER OG 1 1
18 47038 1 1 73 SER C C 6.986 -40.940 43.298 1.00 . A A . 73 SER C 1 1
18 47039 1 1 73 SER CA C 8.117 -40.305 42.486 1.00 . A A . 73 SER CA 1 1
18 47040 1 1 73 SER CB C 9.455 -40.551 43.191 1.00 . A A . 73 SER CB 1 1
18 47041 1 1 73 SER H H 8.464 -38.227 42.775 1.00 . A A . 73 SER H 1 1
18 47042 1 1 73 SER HA H 8.139 -40.751 41.508 1.00 . A A . 73 SER HA 1 1
18 47043 1 1 73 SER HB2 H 9.450 -40.062 44.154 1.00 . A A . 73 SER HB2 1 1
18 47044 1 1 73 SER HB3 H 9.601 -41.612 43.327 1.00 . A A . 73 SER HB3 1 1
18 47045 1 1 73 SER HG H 10.798 -40.708 41.791 1.00 . A A . 73 SER HG 1 1
18 47046 1 1 73 SER N N 7.865 -38.869 42.346 1.00 . A A . 73 SER N 1 1
18 47047 1 1 73 SER O O 6.629 -42.084 43.091 1.00 . A A . 73 SER O 1 1
18 47048 1 1 73 SER OG O 10.512 -40.024 42.401 1.00 . A A . 73 SER OG 1 1
18 47049 1 1 74 ALA C C 3.973 -40.518 44.201 1.00 . A A . 74 ALA C 1 1
18 47050 1 1 74 ALA CA C 5.271 -40.696 45.000 1.00 . A A . 74 ALA CA 1 1
18 47051 1 1 74 ALA CB C 5.160 -39.945 46.328 1.00 . A A . 74 ALA CB 1 1
18 47052 1 1 74 ALA H H 6.684 -39.253 44.335 1.00 . A A . 74 ALA H 1 1
18 47053 1 1 74 ALA HA H 5.429 -41.746 45.193 1.00 . A A . 74 ALA HA 1 1
18 47054 1 1 74 ALA HB1 H 6.147 -39.795 46.741 1.00 . A A . 74 ALA HB1 1 1
18 47055 1 1 74 ALA HB2 H 4.690 -38.986 46.163 1.00 . A A . 74 ALA HB2 1 1
18 47056 1 1 74 ALA HB3 H 4.565 -40.523 47.020 1.00 . A A . 74 ALA HB3 1 1
18 47057 1 1 74 ALA N N 6.389 -40.178 44.211 1.00 . A A . 74 ALA N 1 1
18 47058 1 1 74 ALA O O 3.049 -41.301 44.321 1.00 . A A . 74 ALA O 1 1
18 47059 1 1 75 ALA C C 2.515 -40.379 41.551 1.00 . A A . 75 ALA C 1 1
18 47060 1 1 75 ALA CA C 2.704 -39.239 42.555 1.00 . A A . 75 ALA CA 1 1
18 47061 1 1 75 ALA CB C 2.836 -37.919 41.789 1.00 . A A . 75 ALA CB 1 1
18 47062 1 1 75 ALA H H 4.667 -38.866 43.287 1.00 . A A . 75 ALA H 1 1
18 47063 1 1 75 ALA HA H 1.847 -39.192 43.200 1.00 . A A . 75 ALA HA 1 1
18 47064 1 1 75 ALA HB1 H 3.882 -37.679 41.663 1.00 . A A . 75 ALA HB1 1 1
18 47065 1 1 75 ALA HB2 H 2.372 -38.018 40.818 1.00 . A A . 75 ALA HB2 1 1
18 47066 1 1 75 ALA HB3 H 2.350 -37.131 42.342 1.00 . A A . 75 ALA HB3 1 1
18 47067 1 1 75 ALA N N 3.903 -39.476 43.364 1.00 . A A . 75 ALA N 1 1
18 47068 1 1 75 ALA O O 1.404 -40.772 41.247 1.00 . A A . 75 ALA O 1 1
18 47069 1 1 76 TRP C C 4.135 -43.251 40.575 1.00 . A A . 76 TRP C 1 1
18 47070 1 1 76 TRP CA C 3.514 -41.967 40.012 1.00 . A A . 76 TRP CA 1 1
18 47071 1 1 76 TRP CB C 4.252 -41.555 38.734 1.00 . A A . 76 TRP CB 1 1
18 47072 1 1 76 TRP CD1 C 4.452 -39.059 38.358 1.00 . A A . 76 TRP CD1 1 1
18 47073 1 1 76 TRP CD2 C 2.460 -39.878 37.714 1.00 . A A . 76 TRP CD2 1 1
18 47074 1 1 76 TRP CE2 C 2.429 -38.490 37.447 1.00 . A A . 76 TRP CE2 1 1
18 47075 1 1 76 TRP CE3 C 1.324 -40.640 37.402 1.00 . A A . 76 TRP CE3 1 1
18 47076 1 1 76 TRP CG C 3.755 -40.217 38.284 1.00 . A A . 76 TRP CG 1 1
18 47077 1 1 76 TRP CH2 C 0.177 -38.652 36.584 1.00 . A A . 76 TRP CH2 1 1
18 47078 1 1 76 TRP CZ2 C 1.302 -37.876 36.891 1.00 . A A . 76 TRP CZ2 1 1
18 47079 1 1 76 TRP CZ3 C 0.189 -40.031 36.840 1.00 . A A . 76 TRP CZ3 1 1
18 47080 1 1 76 TRP H H 4.487 -40.542 41.255 1.00 . A A . 76 TRP H 1 1
18 47081 1 1 76 TRP HA H 2.475 -42.146 39.778 1.00 . A A . 76 TRP HA 1 1
18 47082 1 1 76 TRP HB2 H 5.311 -41.500 38.931 1.00 . A A . 76 TRP HB2 1 1
18 47083 1 1 76 TRP HB3 H 4.068 -42.286 37.959 1.00 . A A . 76 TRP HB3 1 1
18 47084 1 1 76 TRP HD1 H 5.458 -38.953 38.743 1.00 . A A . 76 TRP HD1 1 1
18 47085 1 1 76 TRP HE1 H 3.938 -37.094 37.793 1.00 . A A . 76 TRP HE1 1 1
18 47086 1 1 76 TRP HE3 H 1.323 -41.706 37.592 1.00 . A A . 76 TRP HE3 1 1
18 47087 1 1 76 TRP HH2 H -0.701 -38.190 36.148 1.00 . A A . 76 TRP HH2 1 1
18 47088 1 1 76 TRP HZ2 H 1.299 -36.812 36.699 1.00 . A A . 76 TRP HZ2 1 1
18 47089 1 1 76 TRP HZ3 H -0.677 -40.629 36.607 1.00 . A A . 76 TRP HZ3 1 1
18 47090 1 1 76 TRP N N 3.610 -40.896 41.005 1.00 . A A . 76 TRP N 1 1
18 47091 1 1 76 TRP NE1 N 3.668 -38.032 37.857 1.00 . A A . 76 TRP NE1 1 1
18 47092 1 1 76 TRP O O 4.691 -43.260 41.658 1.00 . A A . 76 TRP O 1 1
18 47093 1 1 77 ASP C C 6.159 -45.515 40.218 1.00 . A A . 77 ASP C 1 1
18 47094 1 1 77 ASP CA C 4.636 -45.613 40.308 1.00 . A A . 77 ASP CA 1 1
18 47095 1 1 77 ASP CB C 4.158 -46.801 39.463 1.00 . A A . 77 ASP CB 1 1
18 47096 1 1 77 ASP CG C 2.931 -47.442 40.116 1.00 . A A . 77 ASP CG 1 1
18 47097 1 1 77 ASP H H 3.602 -44.327 38.959 1.00 . A A . 77 ASP H 1 1
18 47098 1 1 77 ASP HA H 4.349 -45.770 41.338 1.00 . A A . 77 ASP HA 1 1
18 47099 1 1 77 ASP HB2 H 3.900 -46.457 38.472 1.00 . A A . 77 ASP HB2 1 1
18 47100 1 1 77 ASP HB3 H 4.949 -47.534 39.393 1.00 . A A . 77 ASP HB3 1 1
18 47101 1 1 77 ASP N N 4.049 -44.357 39.831 1.00 . A A . 77 ASP N 1 1
18 47102 1 1 77 ASP O O 6.698 -44.994 39.261 1.00 . A A . 77 ASP O 1 1
18 47103 1 1 77 ASP OD1 O 1.886 -46.814 40.119 1.00 . A A . 77 ASP OD1 1 1
18 47104 1 1 77 ASP OD2 O 3.059 -48.551 40.607 1.00 . A A . 77 ASP OD2 1 1
18 47105 1 1 78 GLU C C 8.881 -46.875 40.115 1.00 . A A . 78 GLU C 1 1
18 47106 1 1 78 GLU CA C 8.326 -45.954 41.213 1.00 . A A . 78 GLU CA 1 1
18 47107 1 1 78 GLU CB C 8.890 -46.380 42.573 1.00 . A A . 78 GLU CB 1 1
18 47108 1 1 78 GLU CD C 9.041 -48.242 44.246 1.00 . A A . 78 GLU CD 1 1
18 47109 1 1 78 GLU CG C 8.490 -47.830 42.878 1.00 . A A . 78 GLU CG 1 1
18 47110 1 1 78 GLU H H 6.408 -46.425 41.990 1.00 . A A . 78 GLU H 1 1
18 47111 1 1 78 GLU HA H 8.634 -44.938 41.002 1.00 . A A . 78 GLU HA 1 1
18 47112 1 1 78 GLU HB2 H 9.963 -46.302 42.553 1.00 . A A . 78 GLU HB2 1 1
18 47113 1 1 78 GLU HB3 H 8.497 -45.732 43.343 1.00 . A A . 78 GLU HB3 1 1
18 47114 1 1 78 GLU HG2 H 7.414 -47.912 42.883 1.00 . A A . 78 GLU HG2 1 1
18 47115 1 1 78 GLU HG3 H 8.896 -48.481 42.118 1.00 . A A . 78 GLU HG3 1 1
18 47116 1 1 78 GLU N N 6.867 -46.017 41.229 1.00 . A A . 78 GLU N 1 1
18 47117 1 1 78 GLU O O 9.943 -46.627 39.581 1.00 . A A . 78 GLU O 1 1
18 47118 1 1 78 GLU OE1 O 10.252 -48.327 44.377 1.00 . A A . 78 GLU OE1 1 1
18 47119 1 1 78 GLU OE2 O 8.241 -48.465 45.140 1.00 . A A . 78 GLU OE2 1 1
18 47120 1 1 79 THR C C 8.352 -48.197 37.343 1.00 . A A . 79 THR C 1 1
18 47121 1 1 79 THR CA C 8.641 -48.837 38.707 1.00 . A A . 79 THR CA 1 1
18 47122 1 1 79 THR CB C 7.942 -50.194 38.800 1.00 . A A . 79 THR CB 1 1
18 47123 1 1 79 THR CG2 C 8.449 -51.111 37.684 1.00 . A A . 79 THR CG2 1 1
18 47124 1 1 79 THR H H 7.300 -48.127 40.194 1.00 . A A . 79 THR H 1 1
18 47125 1 1 79 THR HA H 9.707 -48.976 38.817 1.00 . A A . 79 THR HA 1 1
18 47126 1 1 79 THR HB H 6.878 -50.054 38.694 1.00 . A A . 79 THR HB 1 1
18 47127 1 1 79 THR HG1 H 9.167 -50.875 40.157 1.00 . A A . 79 THR HG1 1 1
18 47128 1 1 79 THR HG21 H 9.493 -50.905 37.496 1.00 . A A . 79 THR HG21 1 1
18 47129 1 1 79 THR HG22 H 8.333 -52.142 37.983 1.00 . A A . 79 THR HG22 1 1
18 47130 1 1 79 THR HG23 H 7.880 -50.929 36.784 1.00 . A A . 79 THR HG23 1 1
18 47131 1 1 79 THR N N 8.159 -47.944 39.760 1.00 . A A . 79 THR N 1 1
18 47132 1 1 79 THR O O 9.201 -48.167 36.473 1.00 . A A . 79 THR O 1 1
18 47133 1 1 79 THR OG1 O 8.215 -50.785 40.067 1.00 . A A . 79 THR OG1 1 1
18 47134 1 1 80 LEU C C 7.758 -45.762 35.744 1.00 . A A . 80 LEU C 1 1
18 47135 1 1 80 LEU CA C 6.825 -46.967 35.903 1.00 . A A . 80 LEU CA 1 1
18 47136 1 1 80 LEU CB C 5.369 -46.485 35.900 1.00 . A A . 80 LEU CB 1 1
18 47137 1 1 80 LEU CD1 C 2.980 -47.205 36.077 1.00 . A A . 80 LEU CD1 1 1
18 47138 1 1 80 LEU CD2 C 4.538 -48.417 34.541 1.00 . A A . 80 LEU CD2 1 1
18 47139 1 1 80 LEU CG C 4.420 -47.688 35.885 1.00 . A A . 80 LEU CG 1 1
18 47140 1 1 80 LEU H H 6.492 -47.651 37.893 1.00 . A A . 80 LEU H 1 1
18 47141 1 1 80 LEU HA H 6.981 -47.651 35.082 1.00 . A A . 80 LEU HA 1 1
18 47142 1 1 80 LEU HB2 H 5.185 -45.893 36.786 1.00 . A A . 80 LEU HB2 1 1
18 47143 1 1 80 LEU HB3 H 5.192 -45.881 35.023 1.00 . A A . 80 LEU HB3 1 1
18 47144 1 1 80 LEU HD11 H 2.920 -46.150 35.850 1.00 . A A . 80 LEU HD11 1 1
18 47145 1 1 80 LEU HD12 H 2.324 -47.753 35.417 1.00 . A A . 80 LEU HD12 1 1
18 47146 1 1 80 LEU HD13 H 2.679 -47.370 37.101 1.00 . A A . 80 LEU HD13 1 1
18 47147 1 1 80 LEU HD21 H 4.613 -47.692 33.743 1.00 . A A . 80 LEU HD21 1 1
18 47148 1 1 80 LEU HD22 H 5.422 -49.039 34.546 1.00 . A A . 80 LEU HD22 1 1
18 47149 1 1 80 LEU HD23 H 3.665 -49.034 34.388 1.00 . A A . 80 LEU HD23 1 1
18 47150 1 1 80 LEU HG H 4.682 -48.362 36.688 1.00 . A A . 80 LEU HG 1 1
18 47151 1 1 80 LEU N N 7.148 -47.638 37.165 1.00 . A A . 80 LEU N 1 1
18 47152 1 1 80 LEU O O 8.237 -45.476 34.662 1.00 . A A . 80 LEU O 1 1
18 47153 1 1 81 LEU C C 10.401 -44.465 36.584 1.00 . A A . 81 LEU C 1 1
18 47154 1 1 81 LEU CA C 8.980 -43.943 36.793 1.00 . A A . 81 LEU CA 1 1
18 47155 1 1 81 LEU CB C 8.921 -43.144 38.096 1.00 . A A . 81 LEU CB 1 1
18 47156 1 1 81 LEU CD1 C 7.863 -41.195 39.245 1.00 . A A . 81 LEU CD1 1 1
18 47157 1 1 81 LEU CD2 C 8.086 -41.186 36.771 1.00 . A A . 81 LEU CD2 1 1
18 47158 1 1 81 LEU CG C 7.835 -42.067 37.995 1.00 . A A . 81 LEU CG 1 1
18 47159 1 1 81 LEU H H 7.682 -45.350 37.714 1.00 . A A . 81 LEU H 1 1
18 47160 1 1 81 LEU HA H 8.710 -43.305 35.968 1.00 . A A . 81 LEU HA 1 1
18 47161 1 1 81 LEU HB2 H 8.689 -43.813 38.913 1.00 . A A . 81 LEU HB2 1 1
18 47162 1 1 81 LEU HB3 H 9.875 -42.682 38.277 1.00 . A A . 81 LEU HB3 1 1
18 47163 1 1 81 LEU HD11 H 8.712 -41.465 39.853 1.00 . A A . 81 LEU HD11 1 1
18 47164 1 1 81 LEU HD12 H 7.943 -40.157 38.956 1.00 . A A . 81 LEU HD12 1 1
18 47165 1 1 81 LEU HD13 H 6.954 -41.343 39.808 1.00 . A A . 81 LEU HD13 1 1
18 47166 1 1 81 LEU HD21 H 9.135 -40.937 36.717 1.00 . A A . 81 LEU HD21 1 1
18 47167 1 1 81 LEU HD22 H 7.794 -41.717 35.879 1.00 . A A . 81 LEU HD22 1 1
18 47168 1 1 81 LEU HD23 H 7.505 -40.281 36.859 1.00 . A A . 81 LEU HD23 1 1
18 47169 1 1 81 LEU HG H 6.866 -42.540 37.908 1.00 . A A . 81 LEU HG 1 1
18 47170 1 1 81 LEU N N 8.058 -45.074 36.849 1.00 . A A . 81 LEU N 1 1
18 47171 1 1 81 LEU O O 11.205 -43.838 35.932 1.00 . A A . 81 LEU O 1 1
18 47172 1 1 82 ASP C C 12.349 -46.361 35.473 1.00 . A A . 82 ASP C 1 1
18 47173 1 1 82 ASP CA C 12.040 -46.234 36.971 1.00 . A A . 82 ASP CA 1 1
18 47174 1 1 82 ASP CB C 12.086 -47.631 37.618 1.00 . A A . 82 ASP CB 1 1
18 47175 1 1 82 ASP CG C 13.529 -48.166 37.666 1.00 . A A . 82 ASP CG 1 1
18 47176 1 1 82 ASP H H 10.029 -46.111 37.657 1.00 . A A . 82 ASP H 1 1
18 47177 1 1 82 ASP HA H 12.777 -45.598 37.437 1.00 . A A . 82 ASP HA 1 1
18 47178 1 1 82 ASP HB2 H 11.697 -47.571 38.623 1.00 . A A . 82 ASP HB2 1 1
18 47179 1 1 82 ASP HB3 H 11.475 -48.310 37.041 1.00 . A A . 82 ASP HB3 1 1
18 47180 1 1 82 ASP N N 10.707 -45.640 37.138 1.00 . A A . 82 ASP N 1 1
18 47181 1 1 82 ASP O O 13.356 -45.870 34.993 1.00 . A A . 82 ASP O 1 1
18 47182 1 1 82 ASP OD1 O 14.451 -47.404 37.407 1.00 . A A . 82 ASP OD1 1 1
18 47183 1 1 82 ASP OD2 O 13.686 -49.336 37.973 1.00 . A A . 82 ASP OD2 1 1
18 47184 1 1 83 LYS C C 11.631 -45.726 32.642 1.00 . A A . 83 LYS C 1 1
18 47185 1 1 83 LYS CA C 11.663 -47.122 33.269 1.00 . A A . 83 LYS CA 1 1
18 47186 1 1 83 LYS CB C 10.570 -47.989 32.635 1.00 . A A . 83 LYS CB 1 1
18 47187 1 1 83 LYS CD C 12.173 -49.850 32.102 1.00 . A A . 83 LYS CD 1 1
18 47188 1 1 83 LYS CE C 11.970 -49.652 30.596 1.00 . A A . 83 LYS CE 1 1
18 47189 1 1 83 LYS CG C 10.890 -49.472 32.855 1.00 . A A . 83 LYS CG 1 1
18 47190 1 1 83 LYS H H 10.636 -47.360 35.122 1.00 . A A . 83 LYS H 1 1
18 47191 1 1 83 LYS HA H 12.627 -47.571 33.088 1.00 . A A . 83 LYS HA 1 1
18 47192 1 1 83 LYS HB2 H 9.619 -47.757 33.090 1.00 . A A . 83 LYS HB2 1 1
18 47193 1 1 83 LYS HB3 H 10.520 -47.785 31.576 1.00 . A A . 83 LYS HB3 1 1
18 47194 1 1 83 LYS HD2 H 12.986 -49.225 32.439 1.00 . A A . 83 LYS HD2 1 1
18 47195 1 1 83 LYS HD3 H 12.413 -50.885 32.297 1.00 . A A . 83 LYS HD3 1 1
18 47196 1 1 83 LYS HE2 H 11.163 -50.285 30.257 1.00 . A A . 83 LYS HE2 1 1
18 47197 1 1 83 LYS HE3 H 11.720 -48.620 30.401 1.00 . A A . 83 LYS HE3 1 1
18 47198 1 1 83 LYS HG2 H 11.028 -49.656 33.911 1.00 . A A . 83 LYS HG2 1 1
18 47199 1 1 83 LYS HG3 H 10.071 -50.074 32.491 1.00 . A A . 83 LYS HG3 1 1
18 47200 1 1 83 LYS HZ1 H 14.007 -49.432 30.211 1.00 . A A . 83 LYS HZ1 1 1
18 47201 1 1 83 LYS HZ2 H 13.426 -51.013 29.988 1.00 . A A . 83 LYS HZ2 1 1
18 47202 1 1 83 LYS HZ3 H 13.082 -49.809 28.840 1.00 . A A . 83 LYS HZ3 1 1
18 47203 1 1 83 LYS N N 11.452 -46.999 34.714 1.00 . A A . 83 LYS N 1 1
18 47204 1 1 83 LYS NZ N 13.216 -50.003 29.853 1.00 . A A . 83 LYS NZ 1 1
18 47205 1 1 83 LYS O O 12.323 -45.455 31.678 1.00 . A A . 83 LYS O 1 1
18 47206 1 1 84 PHE C C 12.141 -42.784 32.838 1.00 . A A . 84 PHE C 1 1
18 47207 1 1 84 PHE CA C 10.766 -43.452 32.685 1.00 . A A . 84 PHE CA 1 1
18 47208 1 1 84 PHE CB C 9.702 -42.651 33.445 1.00 . A A . 84 PHE CB 1 1
18 47209 1 1 84 PHE CD1 C 8.836 -41.542 31.346 1.00 . A A . 84 PHE CD1 1 1
18 47210 1 1 84 PHE CD2 C 9.441 -40.153 33.238 1.00 . A A . 84 PHE CD2 1 1
18 47211 1 1 84 PHE CE1 C 8.481 -40.399 30.622 1.00 . A A . 84 PHE CE1 1 1
18 47212 1 1 84 PHE CE2 C 9.084 -39.010 32.513 1.00 . A A . 84 PHE CE2 1 1
18 47213 1 1 84 PHE CG C 9.317 -41.419 32.657 1.00 . A A . 84 PHE CG 1 1
18 47214 1 1 84 PHE CZ C 8.605 -39.133 31.204 1.00 . A A . 84 PHE CZ 1 1
18 47215 1 1 84 PHE H H 10.295 -45.061 33.991 1.00 . A A . 84 PHE H 1 1
18 47216 1 1 84 PHE HA H 10.504 -43.486 31.640 1.00 . A A . 84 PHE HA 1 1
18 47217 1 1 84 PHE HB2 H 8.828 -43.267 33.596 1.00 . A A . 84 PHE HB2 1 1
18 47218 1 1 84 PHE HB3 H 10.098 -42.351 34.406 1.00 . A A . 84 PHE HB3 1 1
18 47219 1 1 84 PHE HD1 H 8.740 -42.520 30.894 1.00 . A A . 84 PHE HD1 1 1
18 47220 1 1 84 PHE HD2 H 9.811 -40.059 34.248 1.00 . A A . 84 PHE HD2 1 1
18 47221 1 1 84 PHE HE1 H 8.111 -40.493 29.612 1.00 . A A . 84 PHE HE1 1 1
18 47222 1 1 84 PHE HE2 H 9.180 -38.034 32.964 1.00 . A A . 84 PHE HE2 1 1
18 47223 1 1 84 PHE HZ H 8.330 -38.251 30.645 1.00 . A A . 84 PHE HZ 1 1
18 47224 1 1 84 PHE N N 10.832 -44.816 33.209 1.00 . A A . 84 PHE N 1 1
18 47225 1 1 84 PHE O O 12.555 -42.022 31.989 1.00 . A A . 84 PHE O 1 1
18 47226 1 1 85 TYR C C 15.180 -43.169 33.083 1.00 . A A . 85 TYR C 1 1
18 47227 1 1 85 TYR CA C 14.217 -42.519 34.080 1.00 . A A . 85 TYR CA 1 1
18 47228 1 1 85 TYR CB C 14.755 -42.756 35.500 1.00 . A A . 85 TYR CB 1 1
18 47229 1 1 85 TYR CD1 C 13.329 -40.876 36.412 1.00 . A A . 85 TYR CD1 1 1
18 47230 1 1 85 TYR CD2 C 13.408 -42.982 37.614 1.00 . A A . 85 TYR CD2 1 1
18 47231 1 1 85 TYR CE1 C 12.455 -40.361 37.377 1.00 . A A . 85 TYR CE1 1 1
18 47232 1 1 85 TYR CE2 C 12.535 -42.467 38.576 1.00 . A A . 85 TYR CE2 1 1
18 47233 1 1 85 TYR CG C 13.804 -42.190 36.531 1.00 . A A . 85 TYR CG 1 1
18 47234 1 1 85 TYR CZ C 12.058 -41.158 38.459 1.00 . A A . 85 TYR CZ 1 1
18 47235 1 1 85 TYR H H 12.546 -43.746 34.560 1.00 . A A . 85 TYR H 1 1
18 47236 1 1 85 TYR HA H 14.170 -41.460 33.888 1.00 . A A . 85 TYR HA 1 1
18 47237 1 1 85 TYR HB2 H 14.869 -43.816 35.667 1.00 . A A . 85 TYR HB2 1 1
18 47238 1 1 85 TYR HB3 H 15.716 -42.274 35.601 1.00 . A A . 85 TYR HB3 1 1
18 47239 1 1 85 TYR HD1 H 13.634 -40.264 35.577 1.00 . A A . 85 TYR HD1 1 1
18 47240 1 1 85 TYR HD2 H 13.777 -43.992 37.705 1.00 . A A . 85 TYR HD2 1 1
18 47241 1 1 85 TYR HE1 H 12.087 -39.350 37.287 1.00 . A A . 85 TYR HE1 1 1
18 47242 1 1 85 TYR HE2 H 12.229 -43.080 39.411 1.00 . A A . 85 TYR HE2 1 1
18 47243 1 1 85 TYR HH H 10.336 -40.546 39.004 1.00 . A A . 85 TYR HH 1 1
18 47244 1 1 85 TYR N N 12.882 -43.101 33.907 1.00 . A A . 85 TYR N 1 1
18 47245 1 1 85 TYR O O 16.122 -42.549 32.634 1.00 . A A . 85 TYR O 1 1
18 47246 1 1 85 TYR OH O 11.198 -40.654 39.411 1.00 . A A . 85 TYR OH 1 1
18 47247 1 1 86 THR C C 15.653 -44.536 30.393 1.00 . A A . 86 THR C 1 1
18 47248 1 1 86 THR CA C 15.844 -45.120 31.799 1.00 . A A . 86 THR CA 1 1
18 47249 1 1 86 THR CB C 15.550 -46.627 31.778 1.00 . A A . 86 THR CB 1 1
18 47250 1 1 86 THR CG2 C 16.525 -47.336 30.835 1.00 . A A . 86 THR CG2 1 1
18 47251 1 1 86 THR H H 14.193 -44.925 33.130 1.00 . A A . 86 THR H 1 1
18 47252 1 1 86 THR HA H 16.867 -44.959 32.106 1.00 . A A . 86 THR HA 1 1
18 47253 1 1 86 THR HB H 14.540 -46.789 31.434 1.00 . A A . 86 THR HB 1 1
18 47254 1 1 86 THR HG1 H 14.822 -47.420 33.399 1.00 . A A . 86 THR HG1 1 1
18 47255 1 1 86 THR HG21 H 17.517 -46.929 30.972 1.00 . A A . 86 THR HG21 1 1
18 47256 1 1 86 THR HG22 H 16.536 -48.392 31.057 1.00 . A A . 86 THR HG22 1 1
18 47257 1 1 86 THR HG23 H 16.212 -47.185 29.813 1.00 . A A . 86 THR HG23 1 1
18 47258 1 1 86 THR N N 14.954 -44.440 32.741 1.00 . A A . 86 THR N 1 1
18 47259 1 1 86 THR O O 16.609 -44.319 29.675 1.00 . A A . 86 THR O 1 1
18 47260 1 1 86 THR OG1 O 15.692 -47.154 33.091 1.00 . A A . 86 THR OG1 1 1
18 47261 1 1 87 GLU C C 14.561 -42.201 28.674 1.00 . A A . 87 GLU C 1 1
18 47262 1 1 87 GLU CA C 14.180 -43.684 28.663 1.00 . A A . 87 GLU CA 1 1
18 47263 1 1 87 GLU CB C 12.714 -43.833 28.247 1.00 . A A . 87 GLU CB 1 1
18 47264 1 1 87 GLU CD C 13.402 -45.649 26.656 1.00 . A A . 87 GLU CD 1 1
18 47265 1 1 87 GLU CG C 12.450 -45.276 27.800 1.00 . A A . 87 GLU CG 1 1
18 47266 1 1 87 GLU H H 13.650 -44.433 30.587 1.00 . A A . 87 GLU H 1 1
18 47267 1 1 87 GLU HA H 14.803 -44.198 27.948 1.00 . A A . 87 GLU HA 1 1
18 47268 1 1 87 GLU HB2 H 12.076 -43.592 29.084 1.00 . A A . 87 GLU HB2 1 1
18 47269 1 1 87 GLU HB3 H 12.503 -43.160 27.429 1.00 . A A . 87 GLU HB3 1 1
18 47270 1 1 87 GLU HG2 H 12.609 -45.945 28.634 1.00 . A A . 87 GLU HG2 1 1
18 47271 1 1 87 GLU HG3 H 11.428 -45.364 27.460 1.00 . A A . 87 GLU HG3 1 1
18 47272 1 1 87 GLU N N 14.409 -44.261 29.990 1.00 . A A . 87 GLU N 1 1
18 47273 1 1 87 GLU O O 14.999 -41.664 27.674 1.00 . A A . 87 GLU O 1 1
18 47274 1 1 87 GLU OE1 O 13.353 -44.991 25.628 1.00 . A A . 87 GLU OE1 1 1
18 47275 1 1 87 GLU OE2 O 14.167 -46.583 26.831 1.00 . A A . 87 GLU OE2 1 1
18 47276 1 1 88 LEU C C 16.337 -40.010 29.832 1.00 . A A . 88 LEU C 1 1
18 47277 1 1 88 LEU CA C 14.810 -40.119 29.897 1.00 . A A . 88 LEU CA 1 1
18 47278 1 1 88 LEU CB C 14.333 -39.490 31.212 1.00 . A A . 88 LEU CB 1 1
18 47279 1 1 88 LEU CD1 C 12.347 -38.947 32.620 1.00 . A A . 88 LEU CD1 1 1
18 47280 1 1 88 LEU CD2 C 12.442 -38.148 30.256 1.00 . A A . 88 LEU CD2 1 1
18 47281 1 1 88 LEU CG C 12.813 -39.294 31.203 1.00 . A A . 88 LEU CG 1 1
18 47282 1 1 88 LEU H H 14.090 -41.990 30.617 1.00 . A A . 88 LEU H 1 1
18 47283 1 1 88 LEU HA H 14.378 -39.587 29.066 1.00 . A A . 88 LEU HA 1 1
18 47284 1 1 88 LEU HB2 H 14.604 -40.135 32.034 1.00 . A A . 88 LEU HB2 1 1
18 47285 1 1 88 LEU HB3 H 14.815 -38.533 31.338 1.00 . A A . 88 LEU HB3 1 1
18 47286 1 1 88 LEU HD11 H 13.119 -38.386 33.125 1.00 . A A . 88 LEU HD11 1 1
18 47287 1 1 88 LEU HD12 H 11.446 -38.354 32.569 1.00 . A A . 88 LEU HD12 1 1
18 47288 1 1 88 LEU HD13 H 12.149 -39.857 33.166 1.00 . A A . 88 LEU HD13 1 1
18 47289 1 1 88 LEU HD21 H 12.946 -37.246 30.569 1.00 . A A . 88 LEU HD21 1 1
18 47290 1 1 88 LEU HD22 H 12.743 -38.400 29.250 1.00 . A A . 88 LEU HD22 1 1
18 47291 1 1 88 LEU HD23 H 11.373 -37.992 30.284 1.00 . A A . 88 LEU HD23 1 1
18 47292 1 1 88 LEU HG H 12.332 -40.204 30.876 1.00 . A A . 88 LEU HG 1 1
18 47293 1 1 88 LEU N N 14.425 -41.531 29.820 1.00 . A A . 88 LEU N 1 1
18 47294 1 1 88 LEU O O 16.874 -39.097 29.236 1.00 . A A . 88 LEU O 1 1
18 47295 1 1 89 TYR C C 19.055 -41.418 29.117 1.00 . A A . 89 TYR C 1 1
18 47296 1 1 89 TYR CA C 18.514 -40.898 30.460 1.00 . A A . 89 TYR CA 1 1
18 47297 1 1 89 TYR CB C 19.076 -41.755 31.601 1.00 . A A . 89 TYR CB 1 1
18 47298 1 1 89 TYR CD1 C 21.589 -41.661 31.415 1.00 . A A . 89 TYR CD1 1 1
18 47299 1 1 89 TYR CD2 C 20.488 -40.245 33.046 1.00 . A A . 89 TYR CD2 1 1
18 47300 1 1 89 TYR CE1 C 22.831 -41.154 31.813 1.00 . A A . 89 TYR CE1 1 1
18 47301 1 1 89 TYR CE2 C 21.729 -39.737 33.445 1.00 . A A . 89 TYR CE2 1 1
18 47302 1 1 89 TYR CG C 20.417 -41.208 32.031 1.00 . A A . 89 TYR CG 1 1
18 47303 1 1 89 TYR CZ C 22.902 -40.191 32.828 1.00 . A A . 89 TYR CZ 1 1
18 47304 1 1 89 TYR H H 16.589 -41.671 30.941 1.00 . A A . 89 TYR H 1 1
18 47305 1 1 89 TYR HA H 18.832 -39.875 30.596 1.00 . A A . 89 TYR HA 1 1
18 47306 1 1 89 TYR HB2 H 18.395 -41.732 32.438 1.00 . A A . 89 TYR HB2 1 1
18 47307 1 1 89 TYR HB3 H 19.195 -42.775 31.262 1.00 . A A . 89 TYR HB3 1 1
18 47308 1 1 89 TYR HD1 H 21.534 -42.404 30.632 1.00 . A A . 89 TYR HD1 1 1
18 47309 1 1 89 TYR HD2 H 19.583 -39.895 33.522 1.00 . A A . 89 TYR HD2 1 1
18 47310 1 1 89 TYR HE1 H 23.734 -41.504 31.336 1.00 . A A . 89 TYR HE1 1 1
18 47311 1 1 89 TYR HE2 H 21.784 -38.996 34.228 1.00 . A A . 89 TYR HE2 1 1
18 47312 1 1 89 TYR HH H 24.396 -39.025 32.588 1.00 . A A . 89 TYR HH 1 1
18 47313 1 1 89 TYR N N 17.050 -40.948 30.463 1.00 . A A . 89 TYR N 1 1
18 47314 1 1 89 TYR O O 20.071 -40.957 28.638 1.00 . A A . 89 TYR O 1 1
18 47315 1 1 89 TYR OH O 24.127 -39.692 33.223 1.00 . A A . 89 TYR OH 1 1
18 47316 1 1 90 GLN C C 18.621 -41.864 26.122 1.00 . A A . 90 GLN C 1 1
18 47317 1 1 90 GLN CA C 18.838 -42.921 27.212 1.00 . A A . 90 GLN CA 1 1
18 47318 1 1 90 GLN CB C 18.065 -44.195 26.855 1.00 . A A . 90 GLN CB 1 1
18 47319 1 1 90 GLN CD C 17.826 -46.059 25.200 1.00 . A A . 90 GLN CD 1 1
18 47320 1 1 90 GLN CG C 18.635 -44.812 25.572 1.00 . A A . 90 GLN CG 1 1
18 47321 1 1 90 GLN H H 17.554 -42.744 28.903 1.00 . A A . 90 GLN H 1 1
18 47322 1 1 90 GLN HA H 19.891 -43.148 27.281 1.00 . A A . 90 GLN HA 1 1
18 47323 1 1 90 GLN HB2 H 18.154 -44.905 27.663 1.00 . A A . 90 GLN HB2 1 1
18 47324 1 1 90 GLN HB3 H 17.024 -43.953 26.704 1.00 . A A . 90 GLN HB3 1 1
18 47325 1 1 90 GLN HE21 H 19.369 -47.296 25.392 1.00 . A A . 90 GLN HE21 1 1
18 47326 1 1 90 GLN HE22 H 17.905 -48.025 24.936 1.00 . A A . 90 GLN HE22 1 1
18 47327 1 1 90 GLN HG2 H 18.576 -44.093 24.769 1.00 . A A . 90 GLN HG2 1 1
18 47328 1 1 90 GLN HG3 H 19.667 -45.088 25.734 1.00 . A A . 90 GLN HG3 1 1
18 47329 1 1 90 GLN N N 18.373 -42.388 28.498 1.00 . A A . 90 GLN N 1 1
18 47330 1 1 90 GLN NE2 N 18.417 -47.223 25.174 1.00 . A A . 90 GLN NE2 1 1
18 47331 1 1 90 GLN O O 19.508 -41.572 25.342 1.00 . A A . 90 GLN O 1 1
18 47332 1 1 90 GLN OE1 O 16.644 -45.972 24.930 1.00 . A A . 90 GLN OE1 1 1
18 47333 1 1 91 GLN C C 18.072 -39.037 25.364 1.00 . A A . 91 GLN C 1 1
18 47334 1 1 91 GLN CA C 17.152 -40.230 25.087 1.00 . A A . 91 GLN CA 1 1
18 47335 1 1 91 GLN CB C 15.685 -39.782 25.151 1.00 . A A . 91 GLN CB 1 1
18 47336 1 1 91 GLN CD C 15.126 -39.622 22.701 1.00 . A A . 91 GLN CD 1 1
18 47337 1 1 91 GLN CG C 15.379 -38.827 23.988 1.00 . A A . 91 GLN CG 1 1
18 47338 1 1 91 GLN H H 16.738 -41.515 26.730 1.00 . A A . 91 GLN H 1 1
18 47339 1 1 91 GLN HA H 17.365 -40.620 24.107 1.00 . A A . 91 GLN HA 1 1
18 47340 1 1 91 GLN HB2 H 15.041 -40.647 25.085 1.00 . A A . 91 GLN HB2 1 1
18 47341 1 1 91 GLN HB3 H 15.507 -39.274 26.088 1.00 . A A . 91 GLN HB3 1 1
18 47342 1 1 91 GLN HE21 H 13.477 -38.615 22.238 1.00 . A A . 91 GLN HE21 1 1
18 47343 1 1 91 GLN HE22 H 13.918 -39.830 21.139 1.00 . A A . 91 GLN HE22 1 1
18 47344 1 1 91 GLN HG2 H 14.499 -38.250 24.225 1.00 . A A . 91 GLN HG2 1 1
18 47345 1 1 91 GLN HG3 H 16.215 -38.161 23.839 1.00 . A A . 91 GLN HG3 1 1
18 47346 1 1 91 GLN N N 17.426 -41.269 26.080 1.00 . A A . 91 GLN N 1 1
18 47347 1 1 91 GLN NE2 N 14.086 -39.332 21.966 1.00 . A A . 91 GLN NE2 1 1
18 47348 1 1 91 GLN O O 18.559 -38.398 24.455 1.00 . A A . 91 GLN O 1 1
18 47349 1 1 91 GLN OE1 O 15.884 -40.505 22.354 1.00 . A A . 91 GLN OE1 1 1
18 47350 1 1 92 LEU C C 20.668 -38.026 26.386 1.00 . A A . 92 LEU C 1 1
18 47351 1 1 92 LEU CA C 19.291 -37.690 26.969 1.00 . A A . 92 LEU CA 1 1
18 47352 1 1 92 LEU CB C 19.422 -37.568 28.486 1.00 . A A . 92 LEU CB 1 1
18 47353 1 1 92 LEU CD1 C 18.353 -36.629 30.541 1.00 . A A . 92 LEU CD1 1 1
18 47354 1 1 92 LEU CD2 C 18.875 -35.129 28.619 1.00 . A A . 92 LEU CD2 1 1
18 47355 1 1 92 LEU CG C 18.423 -36.535 29.017 1.00 . A A . 92 LEU CG 1 1
18 47356 1 1 92 LEU H H 17.991 -39.326 27.352 1.00 . A A . 92 LEU H 1 1
18 47357 1 1 92 LEU HA H 18.935 -36.759 26.555 1.00 . A A . 92 LEU HA 1 1
18 47358 1 1 92 LEU HB2 H 19.218 -38.527 28.943 1.00 . A A . 92 LEU HB2 1 1
18 47359 1 1 92 LEU HB3 H 20.427 -37.268 28.731 1.00 . A A . 92 LEU HB3 1 1
18 47360 1 1 92 LEU HD11 H 19.354 -36.660 30.946 1.00 . A A . 92 LEU HD11 1 1
18 47361 1 1 92 LEU HD12 H 17.834 -35.766 30.932 1.00 . A A . 92 LEU HD12 1 1
18 47362 1 1 92 LEU HD13 H 17.823 -37.526 30.823 1.00 . A A . 92 LEU HD13 1 1
18 47363 1 1 92 LEU HD21 H 19.940 -35.037 28.774 1.00 . A A . 92 LEU HD21 1 1
18 47364 1 1 92 LEU HD22 H 18.646 -34.958 27.577 1.00 . A A . 92 LEU HD22 1 1
18 47365 1 1 92 LEU HD23 H 18.358 -34.402 29.225 1.00 . A A . 92 LEU HD23 1 1
18 47366 1 1 92 LEU HG H 17.445 -36.733 28.599 1.00 . A A . 92 LEU HG 1 1
18 47367 1 1 92 LEU N N 18.365 -38.769 26.636 1.00 . A A . 92 LEU N 1 1
18 47368 1 1 92 LEU O O 21.355 -37.177 25.855 1.00 . A A . 92 LEU O 1 1
18 47369 1 1 93 ASN C C 22.564 -39.443 24.543 1.00 . A A . 93 ASN C 1 1
18 47370 1 1 93 ASN CA C 22.404 -39.710 26.049 1.00 . A A . 93 ASN CA 1 1
18 47371 1 1 93 ASN CB C 22.610 -41.203 26.327 1.00 . A A . 93 ASN CB 1 1
18 47372 1 1 93 ASN CG C 24.079 -41.574 26.096 1.00 . A A . 93 ASN CG 1 1
18 47373 1 1 93 ASN H H 20.519 -39.920 27.008 1.00 . A A . 93 ASN H 1 1
18 47374 1 1 93 ASN HA H 23.160 -39.151 26.575 1.00 . A A . 93 ASN HA 1 1
18 47375 1 1 93 ASN HB2 H 22.342 -41.419 27.351 1.00 . A A . 93 ASN HB2 1 1
18 47376 1 1 93 ASN HB3 H 21.986 -41.782 25.663 1.00 . A A . 93 ASN HB3 1 1
18 47377 1 1 93 ASN HD21 H 24.438 -41.953 28.015 1.00 . A A . 93 ASN HD21 1 1
18 47378 1 1 93 ASN HD22 H 25.762 -42.164 26.973 1.00 . A A . 93 ASN HD22 1 1
18 47379 1 1 93 ASN N N 21.086 -39.283 26.531 1.00 . A A . 93 ASN N 1 1
18 47380 1 1 93 ASN ND2 N 24.821 -41.927 27.113 1.00 . A A . 93 ASN ND2 1 1
18 47381 1 1 93 ASN O O 23.531 -38.829 24.135 1.00 . A A . 93 ASN O 1 1
18 47382 1 1 93 ASN OD1 O 24.559 -41.541 24.980 1.00 . A A . 93 ASN OD1 1 1
18 47383 1 1 94 ASP C C 21.724 -38.168 21.974 1.00 . A A . 94 ASP C 1 1
18 47384 1 1 94 ASP CA C 21.819 -39.669 22.246 1.00 . A A . 94 ASP CA 1 1
18 47385 1 1 94 ASP CB C 20.775 -40.415 21.408 1.00 . A A . 94 ASP CB 1 1
18 47386 1 1 94 ASP CG C 19.370 -39.847 21.612 1.00 . A A . 94 ASP CG 1 1
18 47387 1 1 94 ASP H H 20.863 -40.415 24.023 1.00 . A A . 94 ASP H 1 1
18 47388 1 1 94 ASP HA H 22.805 -40.010 21.960 1.00 . A A . 94 ASP HA 1 1
18 47389 1 1 94 ASP HB2 H 21.035 -40.328 20.370 1.00 . A A . 94 ASP HB2 1 1
18 47390 1 1 94 ASP HB3 H 20.776 -41.449 21.695 1.00 . A A . 94 ASP HB3 1 1
18 47391 1 1 94 ASP N N 21.640 -39.912 23.691 1.00 . A A . 94 ASP N 1 1
18 47392 1 1 94 ASP O O 22.535 -37.599 21.269 1.00 . A A . 94 ASP O 1 1
18 47393 1 1 94 ASP OD1 O 18.731 -40.255 22.556 1.00 . A A . 94 ASP OD1 1 1
18 47394 1 1 94 ASP OD2 O 18.958 -39.021 20.812 1.00 . A A . 94 ASP OD2 1 1
18 47395 1 1 95 LEU C C 21.847 -35.346 22.733 1.00 . A A . 95 LEU C 1 1
18 47396 1 1 95 LEU CA C 20.543 -36.078 22.382 1.00 . A A . 95 LEU CA 1 1
18 47397 1 1 95 LEU CB C 19.429 -35.558 23.301 1.00 . A A . 95 LEU CB 1 1
18 47398 1 1 95 LEU CD1 C 17.007 -35.743 23.878 1.00 . A A . 95 LEU CD1 1 1
18 47399 1 1 95 LEU CD2 C 17.696 -35.365 21.504 1.00 . A A . 95 LEU CD2 1 1
18 47400 1 1 95 LEU CG C 18.066 -36.061 22.819 1.00 . A A . 95 LEU CG 1 1
18 47401 1 1 95 LEU H H 20.090 -38.044 23.098 1.00 . A A . 95 LEU H 1 1
18 47402 1 1 95 LEU HA H 20.286 -35.869 21.357 1.00 . A A . 95 LEU HA 1 1
18 47403 1 1 95 LEU HB2 H 19.603 -35.908 24.307 1.00 . A A . 95 LEU HB2 1 1
18 47404 1 1 95 LEU HB3 H 19.434 -34.479 23.293 1.00 . A A . 95 LEU HB3 1 1
18 47405 1 1 95 LEU HD11 H 17.027 -34.686 24.104 1.00 . A A . 95 LEU HD11 1 1
18 47406 1 1 95 LEU HD12 H 16.030 -36.014 23.507 1.00 . A A . 95 LEU HD12 1 1
18 47407 1 1 95 LEU HD13 H 17.217 -36.304 24.777 1.00 . A A . 95 LEU HD13 1 1
18 47408 1 1 95 LEU HD21 H 17.861 -34.301 21.601 1.00 . A A . 95 LEU HD21 1 1
18 47409 1 1 95 LEU HD22 H 18.308 -35.754 20.706 1.00 . A A . 95 LEU HD22 1 1
18 47410 1 1 95 LEU HD23 H 16.655 -35.546 21.280 1.00 . A A . 95 LEU HD23 1 1
18 47411 1 1 95 LEU HG H 18.110 -37.129 22.663 1.00 . A A . 95 LEU HG 1 1
18 47412 1 1 95 LEU N N 20.720 -37.529 22.552 1.00 . A A . 95 LEU N 1 1
18 47413 1 1 95 LEU O O 22.184 -34.343 22.131 1.00 . A A . 95 LEU O 1 1
18 47414 1 1 96 GLU C C 24.930 -35.483 23.074 1.00 . A A . 96 GLU C 1 1
18 47415 1 1 96 GLU CA C 23.846 -35.195 24.115 1.00 . A A . 96 GLU CA 1 1
18 47416 1 1 96 GLU CB C 24.303 -35.707 25.484 1.00 . A A . 96 GLU CB 1 1
18 47417 1 1 96 GLU CD C 25.989 -35.387 27.341 1.00 . A A . 96 GLU CD 1 1
18 47418 1 1 96 GLU CG C 25.514 -34.892 25.964 1.00 . A A . 96 GLU CG 1 1
18 47419 1 1 96 GLU H H 22.297 -36.655 24.193 1.00 . A A . 96 GLU H 1 1
18 47420 1 1 96 GLU HA H 23.688 -34.132 24.170 1.00 . A A . 96 GLU HA 1 1
18 47421 1 1 96 GLU HB2 H 23.497 -35.604 26.194 1.00 . A A . 96 GLU HB2 1 1
18 47422 1 1 96 GLU HB3 H 24.581 -36.747 25.404 1.00 . A A . 96 GLU HB3 1 1
18 47423 1 1 96 GLU HG2 H 26.318 -34.996 25.251 1.00 . A A . 96 GLU HG2 1 1
18 47424 1 1 96 GLU HG3 H 25.235 -33.850 26.037 1.00 . A A . 96 GLU HG3 1 1
18 47425 1 1 96 GLU N N 22.593 -35.847 23.723 1.00 . A A . 96 GLU N 1 1
18 47426 1 1 96 GLU O O 25.738 -34.631 22.767 1.00 . A A . 96 GLU O 1 1
18 47427 1 1 96 GLU OE1 O 25.347 -36.260 27.907 1.00 . A A . 96 GLU OE1 1 1
18 47428 1 1 96 GLU OE2 O 26.993 -34.876 27.807 1.00 . A A . 96 GLU OE2 1 1
18 47429 1 1 97 ALA C C 25.953 -36.010 20.384 1.00 . A A . 97 ALA C 1 1
18 47430 1 1 97 ALA CA C 25.956 -37.052 21.511 1.00 . A A . 97 ALA CA 1 1
18 47431 1 1 97 ALA CB C 25.654 -38.435 20.925 1.00 . A A . 97 ALA CB 1 1
18 47432 1 1 97 ALA H H 24.279 -37.358 22.793 1.00 . A A . 97 ALA H 1 1
18 47433 1 1 97 ALA HA H 26.932 -37.068 21.974 1.00 . A A . 97 ALA HA 1 1
18 47434 1 1 97 ALA HB1 H 25.440 -39.127 21.726 1.00 . A A . 97 ALA HB1 1 1
18 47435 1 1 97 ALA HB2 H 24.798 -38.368 20.269 1.00 . A A . 97 ALA HB2 1 1
18 47436 1 1 97 ALA HB3 H 26.509 -38.784 20.367 1.00 . A A . 97 ALA HB3 1 1
18 47437 1 1 97 ALA N N 24.948 -36.696 22.520 1.00 . A A . 97 ALA N 1 1
18 47438 1 1 97 ALA O O 26.985 -35.472 20.029 1.00 . A A . 97 ALA O 1 1
18 47439 1 1 98 CYS C C 25.273 -33.364 19.270 1.00 . A A . 98 CYS C 1 1
18 47440 1 1 98 CYS CA C 24.694 -34.696 18.766 1.00 . A A . 98 CYS CA 1 1
18 47441 1 1 98 CYS CB C 23.234 -34.478 18.366 1.00 . A A . 98 CYS CB 1 1
18 47442 1 1 98 CYS H H 23.960 -36.137 20.148 1.00 . A A . 98 CYS H 1 1
18 47443 1 1 98 CYS HA H 25.255 -35.032 17.904 1.00 . A A . 98 CYS HA 1 1
18 47444 1 1 98 CYS HB2 H 22.613 -34.511 19.249 1.00 . A A . 98 CYS HB2 1 1
18 47445 1 1 98 CYS HB3 H 23.134 -33.513 17.897 1.00 . A A . 98 CYS HB3 1 1
18 47446 1 1 98 CYS N N 24.777 -35.702 19.829 1.00 . A A . 98 CYS N 1 1
18 47447 1 1 98 CYS O O 25.941 -32.655 18.540 1.00 . A A . 98 CYS O 1 1
18 47448 1 1 98 CYS SG S 22.702 -35.768 17.213 1.00 . A A . 98 CYS SG 1 1
18 47449 1 1 99 VAL C C 27.049 -31.819 21.230 1.00 . A A . 99 VAL C 1 1
18 47450 1 1 99 VAL CA C 25.515 -31.757 21.090 1.00 . A A . 99 VAL CA 1 1
18 47451 1 1 99 VAL CB C 24.884 -31.496 22.465 1.00 . A A . 99 VAL CB 1 1
18 47452 1 1 99 VAL CG1 C 25.479 -30.226 23.079 1.00 . A A . 99 VAL CG1 1 1
18 47453 1 1 99 VAL CG2 C 23.369 -31.317 22.309 1.00 . A A . 99 VAL CG2 1 1
18 47454 1 1 99 VAL H H 24.458 -33.605 21.093 1.00 . A A . 99 VAL H 1 1
18 47455 1 1 99 VAL HA H 25.256 -30.947 20.423 1.00 . A A . 99 VAL HA 1 1
18 47456 1 1 99 VAL HB H 25.083 -32.335 23.116 1.00 . A A . 99 VAL HB 1 1
18 47457 1 1 99 VAL HG11 H 25.549 -29.458 22.322 1.00 . A A . 99 VAL HG11 1 1
18 47458 1 1 99 VAL HG12 H 24.843 -29.883 23.882 1.00 . A A . 99 VAL HG12 1 1
18 47459 1 1 99 VAL HG13 H 26.464 -30.441 23.467 1.00 . A A . 99 VAL HG13 1 1
18 47460 1 1 99 VAL HG21 H 23.135 -31.110 21.276 1.00 . A A . 99 VAL HG21 1 1
18 47461 1 1 99 VAL HG22 H 22.868 -32.222 22.618 1.00 . A A . 99 VAL HG22 1 1
18 47462 1 1 99 VAL HG23 H 23.038 -30.494 22.925 1.00 . A A . 99 VAL HG23 1 1
18 47463 1 1 99 VAL N N 25.006 -33.016 20.533 1.00 . A A . 99 VAL N 1 1
18 47464 1 1 99 VAL O O 27.725 -30.818 21.081 1.00 . A A . 99 VAL O 1 1
18 47465 1 1 100 ILE C C 29.763 -32.609 20.418 1.00 . A A . 100 ILE C 1 1
18 47466 1 1 100 ILE CA C 29.066 -33.120 21.685 1.00 . A A . 100 ILE CA 1 1
18 47467 1 1 100 ILE CB C 29.471 -34.586 21.915 1.00 . A A . 100 ILE CB 1 1
18 47468 1 1 100 ILE CD1 C 29.187 -34.212 24.390 1.00 . A A . 100 ILE CD1 1 1
18 47469 1 1 100 ILE CG1 C 28.829 -35.116 23.204 1.00 . A A . 100 ILE CG1 1 1
18 47470 1 1 100 ILE CG2 C 30.996 -34.695 22.018 1.00 . A A . 100 ILE CG2 1 1
18 47471 1 1 100 ILE H H 27.042 -33.790 21.654 1.00 . A A . 100 ILE H 1 1
18 47472 1 1 100 ILE HA H 29.385 -32.527 22.529 1.00 . A A . 100 ILE HA 1 1
18 47473 1 1 100 ILE HB H 29.132 -35.182 21.078 1.00 . A A . 100 ILE HB 1 1
18 47474 1 1 100 ILE HD11 H 30.194 -33.843 24.272 1.00 . A A . 100 ILE HD11 1 1
18 47475 1 1 100 ILE HD12 H 28.500 -33.379 24.427 1.00 . A A . 100 ILE HD12 1 1
18 47476 1 1 100 ILE HD13 H 29.116 -34.778 25.307 1.00 . A A . 100 ILE HD13 1 1
18 47477 1 1 100 ILE HG12 H 27.759 -35.141 23.080 1.00 . A A . 100 ILE HG12 1 1
18 47478 1 1 100 ILE HG13 H 29.189 -36.116 23.398 1.00 . A A . 100 ILE HG13 1 1
18 47479 1 1 100 ILE HG21 H 31.347 -34.087 22.839 1.00 . A A . 100 ILE HG21 1 1
18 47480 1 1 100 ILE HG22 H 31.275 -35.724 22.187 1.00 . A A . 100 ILE HG22 1 1
18 47481 1 1 100 ILE HG23 H 31.444 -34.348 21.099 1.00 . A A . 100 ILE HG23 1 1
18 47482 1 1 100 ILE N N 27.608 -33.000 21.529 1.00 . A A . 100 ILE N 1 1
18 47483 1 1 100 ILE O O 30.622 -31.748 20.476 1.00 . A A . 100 ILE O 1 1
18 47484 1 1 101 GLN C C 29.222 -31.591 17.370 1.00 . A A . 101 GLN C 1 1
18 47485 1 1 101 GLN CA C 30.035 -32.729 18.008 1.00 . A A . 101 GLN CA 1 1
18 47486 1 1 101 GLN CB C 30.133 -33.909 17.032 1.00 . A A . 101 GLN CB 1 1
18 47487 1 1 101 GLN CD C 31.441 -35.423 18.579 1.00 . A A . 101 GLN CD 1 1
18 47488 1 1 101 GLN CG C 31.459 -34.655 17.250 1.00 . A A . 101 GLN CG 1 1
18 47489 1 1 101 GLN H H 28.710 -33.853 19.243 1.00 . A A . 101 GLN H 1 1
18 47490 1 1 101 GLN HA H 31.030 -32.368 18.225 1.00 . A A . 101 GLN HA 1 1
18 47491 1 1 101 GLN HB2 H 29.306 -34.584 17.200 1.00 . A A . 101 GLN HB2 1 1
18 47492 1 1 101 GLN HB3 H 30.094 -33.542 16.018 1.00 . A A . 101 GLN HB3 1 1
18 47493 1 1 101 GLN HE21 H 29.529 -35.950 18.446 1.00 . A A . 101 GLN HE21 1 1
18 47494 1 1 101 GLN HE22 H 30.333 -36.495 19.833 1.00 . A A . 101 GLN HE22 1 1
18 47495 1 1 101 GLN HG2 H 31.614 -35.350 16.439 1.00 . A A . 101 GLN HG2 1 1
18 47496 1 1 101 GLN HG3 H 32.270 -33.941 17.265 1.00 . A A . 101 GLN HG3 1 1
18 47497 1 1 101 GLN N N 29.401 -33.155 19.258 1.00 . A A . 101 GLN N 1 1
18 47498 1 1 101 GLN NE2 N 30.342 -36.003 18.986 1.00 . A A . 101 GLN NE2 1 1
18 47499 1 1 101 GLN O O 28.260 -31.108 17.939 1.00 . A A . 101 GLN O 1 1
18 47500 1 1 101 GLN OE1 O 32.450 -35.511 19.250 1.00 . A A . 101 GLN OE1 1 1
18 47501 1 1 102 GLY C C 28.135 -30.622 14.305 1.00 . A A . 102 GLY C 1 1
18 47502 1 1 102 GLY CA C 28.902 -30.063 15.504 1.00 . A A . 102 GLY CA 1 1
18 47503 1 1 102 GLY H H 30.397 -31.554 15.741 1.00 . A A . 102 GLY H 1 1
18 47504 1 1 102 GLY HA2 H 28.208 -29.608 16.195 1.00 . A A . 102 GLY HA2 1 1
18 47505 1 1 102 GLY HA3 H 29.610 -29.322 15.165 1.00 . A A . 102 GLY HA3 1 1
18 47506 1 1 102 GLY N N 29.618 -31.149 16.173 1.00 . A A . 102 GLY N 1 1
18 47507 1 1 102 GLY O O 28.337 -30.207 13.179 1.00 . A A . 102 GLY O 1 1
18 47508 1 1 103 VAL C C 25.122 -31.422 13.319 1.00 . A A . 103 VAL C 1 1
18 47509 1 1 103 VAL CA C 26.456 -32.166 13.450 1.00 . A A . 103 VAL CA 1 1
18 47510 1 1 103 VAL CB C 26.175 -33.636 13.736 1.00 . A A . 103 VAL CB 1 1
18 47511 1 1 103 VAL CG1 C 25.664 -34.329 12.470 1.00 . A A . 103 VAL CG1 1 1
18 47512 1 1 103 VAL CG2 C 27.452 -34.334 14.219 1.00 . A A . 103 VAL CG2 1 1
18 47513 1 1 103 VAL H H 27.098 -31.890 15.465 1.00 . A A . 103 VAL H 1 1
18 47514 1 1 103 VAL HA H 27.005 -32.070 12.529 1.00 . A A . 103 VAL HA 1 1
18 47515 1 1 103 VAL HB H 25.424 -33.682 14.503 1.00 . A A . 103 VAL HB 1 1
18 47516 1 1 103 VAL HG11 H 26.404 -34.246 11.689 1.00 . A A . 103 VAL HG11 1 1
18 47517 1 1 103 VAL HG12 H 25.479 -35.372 12.681 1.00 . A A . 103 VAL HG12 1 1
18 47518 1 1 103 VAL HG13 H 24.746 -33.860 12.147 1.00 . A A . 103 VAL HG13 1 1
18 47519 1 1 103 VAL HG21 H 28.289 -34.013 13.617 1.00 . A A . 103 VAL HG21 1 1
18 47520 1 1 103 VAL HG22 H 27.634 -34.078 15.253 1.00 . A A . 103 VAL HG22 1 1
18 47521 1 1 103 VAL HG23 H 27.334 -35.403 14.130 1.00 . A A . 103 VAL HG23 1 1
18 47522 1 1 103 VAL N N 27.236 -31.578 14.546 1.00 . A A . 103 VAL N 1 1
18 47523 1 1 103 VAL O O 24.071 -32.006 13.121 1.00 . A A . 103 VAL O 1 1
18 47524 1 1 104 GLY C C 23.604 -28.674 14.676 1.00 . A A . 104 GLY C 1 1
18 47525 1 1 104 GLY CA C 23.969 -29.290 13.315 1.00 . A A . 104 GLY CA 1 1
18 47526 1 1 104 GLY H H 26.039 -29.698 13.582 1.00 . A A . 104 GLY H 1 1
18 47527 1 1 104 GLY HA2 H 24.147 -28.497 12.604 1.00 . A A . 104 GLY HA2 1 1
18 47528 1 1 104 GLY HA3 H 23.150 -29.902 12.970 1.00 . A A . 104 GLY HA3 1 1
18 47529 1 1 104 GLY N N 25.176 -30.112 13.428 1.00 . A A . 104 GLY N 1 1
18 47530 1 1 104 GLY O O 22.521 -28.150 14.845 1.00 . A A . 104 GLY O 1 1
18 47531 1 1 105 VAL C C 25.141 -26.931 17.189 1.00 . A A . 105 VAL C 1 1
18 47532 1 1 105 VAL CA C 24.214 -28.129 16.966 1.00 . A A . 105 VAL CA 1 1
18 47533 1 1 105 VAL CB C 24.435 -29.154 18.087 1.00 . A A . 105 VAL CB 1 1
18 47534 1 1 105 VAL CG1 C 23.880 -28.608 19.408 1.00 . A A . 105 VAL CG1 1 1
18 47535 1 1 105 VAL CG2 C 23.722 -30.465 17.739 1.00 . A A . 105 VAL CG2 1 1
18 47536 1 1 105 VAL H H 25.386 -29.130 15.499 1.00 . A A . 105 VAL H 1 1
18 47537 1 1 105 VAL HA H 23.187 -27.796 16.985 1.00 . A A . 105 VAL HA 1 1
18 47538 1 1 105 VAL HB H 25.494 -29.336 18.196 1.00 . A A . 105 VAL HB 1 1
18 47539 1 1 105 VAL HG11 H 23.777 -27.536 19.342 1.00 . A A . 105 VAL HG11 1 1
18 47540 1 1 105 VAL HG12 H 22.913 -29.050 19.601 1.00 . A A . 105 VAL HG12 1 1
18 47541 1 1 105 VAL HG13 H 24.555 -28.858 20.212 1.00 . A A . 105 VAL HG13 1 1
18 47542 1 1 105 VAL HG21 H 22.720 -30.250 17.399 1.00 . A A . 105 VAL HG21 1 1
18 47543 1 1 105 VAL HG22 H 24.266 -30.975 16.957 1.00 . A A . 105 VAL HG22 1 1
18 47544 1 1 105 VAL HG23 H 23.678 -31.095 18.615 1.00 . A A . 105 VAL HG23 1 1
18 47545 1 1 105 VAL N N 24.513 -28.717 15.657 1.00 . A A . 105 VAL N 1 1
18 47546 1 1 105 VAL O O 26.338 -27.015 16.984 1.00 . A A . 105 VAL O 1 1
18 47547 1 1 106 THR C C 25.271 -24.153 19.300 1.00 . A A . 106 THR C 1 1
18 47548 1 1 106 THR CA C 25.408 -24.606 17.839 1.00 . A A . 106 THR CA 1 1
18 47549 1 1 106 THR CB C 24.977 -23.466 16.906 1.00 . A A . 106 THR CB 1 1
18 47550 1 1 106 THR CG2 C 25.228 -23.867 15.450 1.00 . A A . 106 THR CG2 1 1
18 47551 1 1 106 THR H H 23.618 -25.759 17.763 1.00 . A A . 106 THR H 1 1
18 47552 1 1 106 THR HA H 26.443 -24.849 17.643 1.00 . A A . 106 THR HA 1 1
18 47553 1 1 106 THR HB H 25.552 -22.581 17.133 1.00 . A A . 106 THR HB 1 1
18 47554 1 1 106 THR HG1 H 23.515 -22.316 17.474 1.00 . A A . 106 THR HG1 1 1
18 47555 1 1 106 THR HG21 H 26.200 -24.332 15.365 1.00 . A A . 106 THR HG21 1 1
18 47556 1 1 106 THR HG22 H 24.468 -24.566 15.133 1.00 . A A . 106 THR HG22 1 1
18 47557 1 1 106 THR HG23 H 25.194 -22.988 14.823 1.00 . A A . 106 THR HG23 1 1
18 47558 1 1 106 THR N N 24.585 -25.796 17.610 1.00 . A A . 106 THR N 1 1
18 47559 1 1 106 THR O O 24.410 -24.615 20.028 1.00 . A A . 106 THR O 1 1
18 47560 1 1 106 THR OG1 O 23.595 -23.193 17.091 1.00 . A A . 106 THR OG1 1 1
18 47561 1 1 107 GLU C C 26.481 -21.295 21.242 1.00 . A A . 107 GLU C 1 1
18 47562 1 1 107 GLU CA C 26.113 -22.791 21.141 1.00 . A A . 107 GLU CA 1 1
18 47563 1 1 107 GLU CB C 27.101 -23.598 21.990 1.00 . A A . 107 GLU CB 1 1
18 47564 1 1 107 GLU CD C 27.633 -25.899 22.902 1.00 . A A . 107 GLU CD 1 1
18 47565 1 1 107 GLU CG C 26.650 -25.065 22.061 1.00 . A A . 107 GLU CG 1 1
18 47566 1 1 107 GLU H H 26.853 -22.932 19.142 1.00 . A A . 107 GLU H 1 1
18 47567 1 1 107 GLU HA H 25.117 -22.935 21.532 1.00 . A A . 107 GLU HA 1 1
18 47568 1 1 107 GLU HB2 H 28.083 -23.542 21.542 1.00 . A A . 107 GLU HB2 1 1
18 47569 1 1 107 GLU HB3 H 27.138 -23.185 22.987 1.00 . A A . 107 GLU HB3 1 1
18 47570 1 1 107 GLU HG2 H 25.669 -25.115 22.509 1.00 . A A . 107 GLU HG2 1 1
18 47571 1 1 107 GLU HG3 H 26.605 -25.472 21.061 1.00 . A A . 107 GLU HG3 1 1
18 47572 1 1 107 GLU N N 26.155 -23.257 19.744 1.00 . A A . 107 GLU N 1 1
18 47573 1 1 107 GLU O O 26.118 -20.633 22.197 1.00 . A A . 107 GLU O 1 1
18 47574 1 1 107 GLU OE1 O 28.623 -25.351 23.368 1.00 . A A . 107 GLU OE1 1 1
18 47575 1 1 107 GLU OE2 O 27.377 -27.081 23.065 1.00 . A A . 107 GLU OE2 1 1
18 47576 1 1 108 THR C C 26.440 -18.419 20.469 1.00 . A A . 108 THR C 1 1
18 47577 1 1 108 THR CA C 27.660 -19.351 20.339 1.00 . A A . 108 THR CA 1 1
18 47578 1 1 108 THR CB C 28.462 -18.979 19.082 1.00 . A A . 108 THR CB 1 1
18 47579 1 1 108 THR CG2 C 28.967 -17.539 19.195 1.00 . A A . 108 THR CG2 1 1
18 47580 1 1 108 THR H H 27.545 -21.314 19.536 1.00 . A A . 108 THR H 1 1
18 47581 1 1 108 THR HA H 28.292 -19.216 21.204 1.00 . A A . 108 THR HA 1 1
18 47582 1 1 108 THR HB H 27.832 -19.067 18.211 1.00 . A A . 108 THR HB 1 1
18 47583 1 1 108 THR HG1 H 29.420 -20.420 18.190 1.00 . A A . 108 THR HG1 1 1
18 47584 1 1 108 THR HG21 H 29.315 -17.357 20.201 1.00 . A A . 108 THR HG21 1 1
18 47585 1 1 108 THR HG22 H 29.781 -17.388 18.500 1.00 . A A . 108 THR HG22 1 1
18 47586 1 1 108 THR HG23 H 28.163 -16.857 18.962 1.00 . A A . 108 THR HG23 1 1
18 47587 1 1 108 THR N N 27.241 -20.759 20.278 1.00 . A A . 108 THR N 1 1
18 47588 1 1 108 THR O O 26.398 -17.604 21.371 1.00 . A A . 108 THR O 1 1
18 47589 1 1 108 THR OG1 O 29.572 -19.859 18.954 1.00 . A A . 108 THR OG1 1 1
18 47590 1 1 109 PRO C C 23.361 -18.078 20.743 1.00 . A A . 109 PRO C 1 1
18 47591 1 1 109 PRO CA C 24.286 -17.682 19.584 1.00 . A A . 109 PRO CA 1 1
18 47592 1 1 109 PRO CB C 23.610 -17.924 18.237 1.00 . A A . 109 PRO CB 1 1
18 47593 1 1 109 PRO CD C 25.418 -19.501 18.414 1.00 . A A . 109 PRO CD 1 1
18 47594 1 1 109 PRO CG C 24.056 -19.286 17.816 1.00 . A A . 109 PRO CG 1 1
18 47595 1 1 109 PRO HA H 24.578 -16.647 19.666 1.00 . A A . 109 PRO HA 1 1
18 47596 1 1 109 PRO HB2 H 22.537 -17.897 18.347 1.00 . A A . 109 PRO HB2 1 1
18 47597 1 1 109 PRO HB3 H 23.933 -17.186 17.518 1.00 . A A . 109 PRO HB3 1 1
18 47598 1 1 109 PRO HD2 H 25.518 -20.515 18.771 1.00 . A A . 109 PRO HD2 1 1
18 47599 1 1 109 PRO HD3 H 26.187 -19.275 17.691 1.00 . A A . 109 PRO HD3 1 1
18 47600 1 1 109 PRO HG2 H 23.367 -20.031 18.188 1.00 . A A . 109 PRO HG2 1 1
18 47601 1 1 109 PRO HG3 H 24.113 -19.340 16.740 1.00 . A A . 109 PRO HG3 1 1
18 47602 1 1 109 PRO N N 25.467 -18.550 19.539 1.00 . A A . 109 PRO N 1 1
18 47603 1 1 109 PRO O O 23.206 -19.245 21.057 1.00 . A A . 109 PRO O 1 1
18 47604 1 1 110 LEU C C 20.528 -18.031 21.994 1.00 . A A . 110 LEU C 1 1
18 47605 1 1 110 LEU CA C 21.832 -17.389 22.509 1.00 . A A . 110 LEU CA 1 1
18 47606 1 1 110 LEU CB C 21.508 -16.107 23.304 1.00 . A A . 110 LEU CB 1 1
18 47607 1 1 110 LEU CD1 C 19.875 -14.227 23.560 1.00 . A A . 110 LEU CD1 1 1
18 47608 1 1 110 LEU CD2 C 21.052 -14.549 21.383 1.00 . A A . 110 LEU CD2 1 1
18 47609 1 1 110 LEU CG C 20.436 -15.269 22.587 1.00 . A A . 110 LEU CG 1 1
18 47610 1 1 110 LEU H H 22.879 -16.162 21.115 1.00 . A A . 110 LEU H 1 1
18 47611 1 1 110 LEU HA H 22.322 -18.088 23.170 1.00 . A A . 110 LEU HA 1 1
18 47612 1 1 110 LEU HB2 H 21.148 -16.381 24.284 1.00 . A A . 110 LEU HB2 1 1
18 47613 1 1 110 LEU HB3 H 22.408 -15.519 23.408 1.00 . A A . 110 LEU HB3 1 1
18 47614 1 1 110 LEU HD11 H 20.247 -14.425 24.554 1.00 . A A . 110 LEU HD11 1 1
18 47615 1 1 110 LEU HD12 H 20.185 -13.240 23.250 1.00 . A A . 110 LEU HD12 1 1
18 47616 1 1 110 LEU HD13 H 18.796 -14.281 23.561 1.00 . A A . 110 LEU HD13 1 1
18 47617 1 1 110 LEU HD21 H 22.048 -14.216 21.633 1.00 . A A . 110 LEU HD21 1 1
18 47618 1 1 110 LEU HD22 H 21.098 -15.226 20.543 1.00 . A A . 110 LEU HD22 1 1
18 47619 1 1 110 LEU HD23 H 20.442 -13.696 21.122 1.00 . A A . 110 LEU HD23 1 1
18 47620 1 1 110 LEU HG H 19.635 -15.914 22.254 1.00 . A A . 110 LEU HG 1 1
18 47621 1 1 110 LEU N N 22.734 -17.090 21.390 1.00 . A A . 110 LEU N 1 1
18 47622 1 1 110 LEU O O 19.727 -18.511 22.772 1.00 . A A . 110 LEU O 1 1
18 47623 1 1 111 MET C C 18.955 -20.106 20.585 1.00 . A A . 111 MET C 1 1
18 47624 1 1 111 MET CA C 19.084 -18.646 20.121 1.00 . A A . 111 MET CA 1 1
18 47625 1 1 111 MET CB C 19.118 -18.610 18.585 1.00 . A A . 111 MET CB 1 1
18 47626 1 1 111 MET CE C 19.262 -20.893 16.040 1.00 . A A . 111 MET CE 1 1
18 47627 1 1 111 MET CG C 20.315 -19.420 18.065 1.00 . A A . 111 MET CG 1 1
18 47628 1 1 111 MET H H 20.963 -17.647 20.063 1.00 . A A . 111 MET H 1 1
18 47629 1 1 111 MET HA H 18.227 -18.087 20.467 1.00 . A A . 111 MET HA 1 1
18 47630 1 1 111 MET HB2 H 18.203 -19.034 18.197 1.00 . A A . 111 MET HB2 1 1
18 47631 1 1 111 MET HB3 H 19.207 -17.586 18.253 1.00 . A A . 111 MET HB3 1 1
18 47632 1 1 111 MET HE1 H 18.405 -20.824 16.694 1.00 . A A . 111 MET HE1 1 1
18 47633 1 1 111 MET HE2 H 18.933 -20.952 15.011 1.00 . A A . 111 MET HE2 1 1
18 47634 1 1 111 MET HE3 H 19.830 -21.777 16.285 1.00 . A A . 111 MET HE3 1 1
18 47635 1 1 111 MET HG2 H 21.233 -18.974 18.416 1.00 . A A . 111 MET HG2 1 1
18 47636 1 1 111 MET HG3 H 20.250 -20.436 18.427 1.00 . A A . 111 MET HG3 1 1
18 47637 1 1 111 MET N N 20.306 -18.043 20.672 1.00 . A A . 111 MET N 1 1
18 47638 1 1 111 MET O O 17.863 -20.606 20.781 1.00 . A A . 111 MET O 1 1
18 47639 1 1 111 MET SD S 20.301 -19.426 16.254 1.00 . A A . 111 MET SD 1 1
18 47640 1 1 112 LYS C C 19.531 -22.281 22.636 1.00 . A A . 112 LYS C 1 1
18 47641 1 1 112 LYS CA C 20.032 -22.204 21.189 1.00 . A A . 112 LYS CA 1 1
18 47642 1 1 112 LYS CB C 21.422 -22.841 21.089 1.00 . A A . 112 LYS CB 1 1
18 47643 1 1 112 LYS CD C 21.022 -23.515 18.703 1.00 . A A . 112 LYS CD 1 1
18 47644 1 1 112 LYS CE C 21.145 -25.015 18.991 1.00 . A A . 112 LYS CE 1 1
18 47645 1 1 112 LYS CG C 21.937 -22.727 19.649 1.00 . A A . 112 LYS CG 1 1
18 47646 1 1 112 LYS H H 20.949 -20.379 20.590 1.00 . A A . 112 LYS H 1 1
18 47647 1 1 112 LYS HA H 19.349 -22.745 20.550 1.00 . A A . 112 LYS HA 1 1
18 47648 1 1 112 LYS HB2 H 22.100 -22.329 21.756 1.00 . A A . 112 LYS HB2 1 1
18 47649 1 1 112 LYS HB3 H 21.362 -23.883 21.369 1.00 . A A . 112 LYS HB3 1 1
18 47650 1 1 112 LYS HD2 H 19.999 -23.205 18.852 1.00 . A A . 112 LYS HD2 1 1
18 47651 1 1 112 LYS HD3 H 21.310 -23.321 17.681 1.00 . A A . 112 LYS HD3 1 1
18 47652 1 1 112 LYS HE2 H 22.186 -25.299 18.966 1.00 . A A . 112 LYS HE2 1 1
18 47653 1 1 112 LYS HE3 H 20.742 -25.224 19.970 1.00 . A A . 112 LYS HE3 1 1
18 47654 1 1 112 LYS HG2 H 21.948 -21.689 19.354 1.00 . A A . 112 LYS HG2 1 1
18 47655 1 1 112 LYS HG3 H 22.938 -23.124 19.594 1.00 . A A . 112 LYS HG3 1 1
18 47656 1 1 112 LYS HZ1 H 20.521 -25.370 17.035 1.00 . A A . 112 LYS HZ1 1 1
18 47657 1 1 112 LYS HZ2 H 20.751 -26.777 17.953 1.00 . A A . 112 LYS HZ2 1 1
18 47658 1 1 112 LYS HZ3 H 19.382 -25.807 18.217 1.00 . A A . 112 LYS HZ3 1 1
18 47659 1 1 112 LYS N N 20.082 -20.804 20.758 1.00 . A A . 112 LYS N 1 1
18 47660 1 1 112 LYS NZ N 20.394 -25.802 17.972 1.00 . A A . 112 LYS NZ 1 1
18 47661 1 1 112 LYS O O 18.802 -23.185 22.996 1.00 . A A . 112 LYS O 1 1
18 47662 1 1 113 GLU C C 18.018 -20.741 24.929 1.00 . A A . 113 GLU C 1 1
18 47663 1 1 113 GLU CA C 19.435 -21.329 24.863 1.00 . A A . 113 GLU CA 1 1
18 47664 1 1 113 GLU CB C 20.366 -20.509 25.766 1.00 . A A . 113 GLU CB 1 1
18 47665 1 1 113 GLU CD C 20.176 -22.259 27.580 1.00 . A A . 113 GLU CD 1 1
18 47666 1 1 113 GLU CG C 20.015 -20.768 27.242 1.00 . A A . 113 GLU CG 1 1
18 47667 1 1 113 GLU H H 20.483 -20.587 23.166 1.00 . A A . 113 GLU H 1 1
18 47668 1 1 113 GLU HA H 19.407 -22.350 25.216 1.00 . A A . 113 GLU HA 1 1
18 47669 1 1 113 GLU HB2 H 21.390 -20.797 25.586 1.00 . A A . 113 GLU HB2 1 1
18 47670 1 1 113 GLU HB3 H 20.242 -19.458 25.549 1.00 . A A . 113 GLU HB3 1 1
18 47671 1 1 113 GLU HG2 H 20.671 -20.187 27.871 1.00 . A A . 113 GLU HG2 1 1
18 47672 1 1 113 GLU HG3 H 18.992 -20.470 27.423 1.00 . A A . 113 GLU HG3 1 1
18 47673 1 1 113 GLU N N 19.906 -21.315 23.478 1.00 . A A . 113 GLU N 1 1
18 47674 1 1 113 GLU O O 17.287 -21.005 25.858 1.00 . A A . 113 GLU O 1 1
18 47675 1 1 113 GLU OE1 O 21.095 -22.879 27.064 1.00 . A A . 113 GLU OE1 1 1
18 47676 1 1 113 GLU OE2 O 19.383 -22.753 28.364 1.00 . A A . 113 GLU OE2 1 1
18 47677 1 1 114 ASP C C 15.223 -20.458 23.849 1.00 . A A . 114 ASP C 1 1
18 47678 1 1 114 ASP CA C 16.273 -19.344 23.956 1.00 . A A . 114 ASP CA 1 1
18 47679 1 1 114 ASP CB C 16.101 -18.365 22.789 1.00 . A A . 114 ASP CB 1 1
18 47680 1 1 114 ASP CG C 14.801 -17.572 22.969 1.00 . A A . 114 ASP CG 1 1
18 47681 1 1 114 ASP H H 18.226 -19.728 23.197 1.00 . A A . 114 ASP H 1 1
18 47682 1 1 114 ASP HA H 16.132 -18.814 24.886 1.00 . A A . 114 ASP HA 1 1
18 47683 1 1 114 ASP HB2 H 16.938 -17.684 22.765 1.00 . A A . 114 ASP HB2 1 1
18 47684 1 1 114 ASP HB3 H 16.059 -18.917 21.862 1.00 . A A . 114 ASP HB3 1 1
18 47685 1 1 114 ASP N N 17.618 -19.932 23.938 1.00 . A A . 114 ASP N 1 1
18 47686 1 1 114 ASP O O 14.206 -20.420 24.514 1.00 . A A . 114 ASP O 1 1
18 47687 1 1 114 ASP OD1 O 14.690 -16.866 23.958 1.00 . A A . 114 ASP OD1 1 1
18 47688 1 1 114 ASP OD2 O 13.940 -17.682 22.114 1.00 . A A . 114 ASP OD2 1 1
18 47689 1 1 115 SER C C 14.434 -23.316 24.254 1.00 . A A . 115 SER C 1 1
18 47690 1 1 115 SER CA C 14.532 -22.594 22.903 1.00 . A A . 115 SER CA 1 1
18 47691 1 1 115 SER CB C 14.992 -23.573 21.819 1.00 . A A . 115 SER CB 1 1
18 47692 1 1 115 SER H H 16.315 -21.494 22.513 1.00 . A A . 115 SER H 1 1
18 47693 1 1 115 SER HA H 13.562 -22.210 22.638 1.00 . A A . 115 SER HA 1 1
18 47694 1 1 115 SER HB2 H 14.459 -24.507 21.929 1.00 . A A . 115 SER HB2 1 1
18 47695 1 1 115 SER HB3 H 14.786 -23.156 20.845 1.00 . A A . 115 SER HB3 1 1
18 47696 1 1 115 SER HG H 16.810 -23.536 21.129 1.00 . A A . 115 SER HG 1 1
18 47697 1 1 115 SER N N 15.479 -21.480 23.024 1.00 . A A . 115 SER N 1 1
18 47698 1 1 115 SER O O 13.355 -23.570 24.756 1.00 . A A . 115 SER O 1 1
18 47699 1 1 115 SER OG O 16.387 -23.806 21.949 1.00 . A A . 115 SER OG 1 1
18 47700 1 1 116 ILE C C 14.992 -23.318 27.218 1.00 . A A . 116 ILE C 1 1
18 47701 1 1 116 ILE CA C 15.580 -24.275 26.174 1.00 . A A . 116 ILE CA 1 1
18 47702 1 1 116 ILE CB C 17.006 -24.649 26.580 1.00 . A A . 116 ILE CB 1 1
18 47703 1 1 116 ILE CD1 C 19.097 -25.789 25.790 1.00 . A A . 116 ILE CD1 1 1
18 47704 1 1 116 ILE CG1 C 17.603 -25.590 25.526 1.00 . A A . 116 ILE CG1 1 1
18 47705 1 1 116 ILE CG2 C 16.978 -25.344 27.943 1.00 . A A . 116 ILE CG2 1 1
18 47706 1 1 116 ILE H H 16.436 -23.385 24.445 1.00 . A A . 116 ILE H 1 1
18 47707 1 1 116 ILE HA H 14.975 -25.169 26.126 1.00 . A A . 116 ILE HA 1 1
18 47708 1 1 116 ILE HB H 17.607 -23.752 26.647 1.00 . A A . 116 ILE HB 1 1
18 47709 1 1 116 ILE HD11 H 19.341 -25.425 26.777 1.00 . A A . 116 ILE HD11 1 1
18 47710 1 1 116 ILE HD12 H 19.337 -26.840 25.725 1.00 . A A . 116 ILE HD12 1 1
18 47711 1 1 116 ILE HD13 H 19.668 -25.244 25.054 1.00 . A A . 116 ILE HD13 1 1
18 47712 1 1 116 ILE HG12 H 17.097 -26.541 25.571 1.00 . A A . 116 ILE HG12 1 1
18 47713 1 1 116 ILE HG13 H 17.469 -25.161 24.544 1.00 . A A . 116 ILE HG13 1 1
18 47714 1 1 116 ILE HG21 H 16.294 -26.180 27.907 1.00 . A A . 116 ILE HG21 1 1
18 47715 1 1 116 ILE HG22 H 17.967 -25.699 28.188 1.00 . A A . 116 ILE HG22 1 1
18 47716 1 1 116 ILE HG23 H 16.650 -24.645 28.698 1.00 . A A . 116 ILE HG23 1 1
18 47717 1 1 116 ILE N N 15.582 -23.620 24.866 1.00 . A A . 116 ILE N 1 1
18 47718 1 1 116 ILE O O 14.317 -23.735 28.137 1.00 . A A . 116 ILE O 1 1
18 47719 1 1 117 LEU C C 13.184 -21.031 27.925 1.00 . A A . 117 LEU C 1 1
18 47720 1 1 117 LEU CA C 14.713 -21.031 28.018 1.00 . A A . 117 LEU CA 1 1
18 47721 1 1 117 LEU CB C 15.248 -19.635 27.679 1.00 . A A . 117 LEU CB 1 1
18 47722 1 1 117 LEU CD1 C 16.499 -17.748 28.720 1.00 . A A . 117 LEU CD1 1 1
18 47723 1 1 117 LEU CD2 C 14.114 -18.161 29.349 1.00 . A A . 117 LEU CD2 1 1
18 47724 1 1 117 LEU CG C 15.439 -18.825 28.961 1.00 . A A . 117 LEU CG 1 1
18 47725 1 1 117 LEU H H 15.794 -21.710 26.318 1.00 . A A . 117 LEU H 1 1
18 47726 1 1 117 LEU HA H 15.013 -21.297 29.021 1.00 . A A . 117 LEU HA 1 1
18 47727 1 1 117 LEU HB2 H 16.196 -19.728 27.172 1.00 . A A . 117 LEU HB2 1 1
18 47728 1 1 117 LEU HB3 H 14.546 -19.128 27.034 1.00 . A A . 117 LEU HB3 1 1
18 47729 1 1 117 LEU HD11 H 16.215 -17.143 27.871 1.00 . A A . 117 LEU HD11 1 1
18 47730 1 1 117 LEU HD12 H 16.584 -17.122 29.596 1.00 . A A . 117 LEU HD12 1 1
18 47731 1 1 117 LEU HD13 H 17.452 -18.219 28.521 1.00 . A A . 117 LEU HD13 1 1
18 47732 1 1 117 LEU HD21 H 13.583 -17.869 28.456 1.00 . A A . 117 LEU HD21 1 1
18 47733 1 1 117 LEU HD22 H 13.514 -18.861 29.912 1.00 . A A . 117 LEU HD22 1 1
18 47734 1 1 117 LEU HD23 H 14.311 -17.288 29.954 1.00 . A A . 117 LEU HD23 1 1
18 47735 1 1 117 LEU HG H 15.765 -19.480 29.755 1.00 . A A . 117 LEU HG 1 1
18 47736 1 1 117 LEU N N 15.247 -22.014 27.072 1.00 . A A . 117 LEU N 1 1
18 47737 1 1 117 LEU O O 12.494 -20.869 28.915 1.00 . A A . 117 LEU O 1 1
18 47738 1 1 118 ALA C C 10.669 -22.533 27.329 1.00 . A A . 118 ALA C 1 1
18 47739 1 1 118 ALA CA C 11.191 -21.316 26.564 1.00 . A A . 118 ALA CA 1 1
18 47740 1 1 118 ALA CB C 10.828 -21.447 25.082 1.00 . A A . 118 ALA CB 1 1
18 47741 1 1 118 ALA H H 13.222 -21.408 25.950 1.00 . A A . 118 ALA H 1 1
18 47742 1 1 118 ALA HA H 10.747 -20.420 26.972 1.00 . A A . 118 ALA HA 1 1
18 47743 1 1 118 ALA HB1 H 11.432 -20.766 24.501 1.00 . A A . 118 ALA HB1 1 1
18 47744 1 1 118 ALA HB2 H 11.015 -22.460 24.754 1.00 . A A . 118 ALA HB2 1 1
18 47745 1 1 118 ALA HB3 H 9.784 -21.211 24.944 1.00 . A A . 118 ALA HB3 1 1
18 47746 1 1 118 ALA N N 12.642 -21.255 26.724 1.00 . A A . 118 ALA N 1 1
18 47747 1 1 118 ALA O O 9.705 -22.443 28.067 1.00 . A A . 118 ALA O 1 1
18 47748 1 1 119 VAL C C 11.194 -24.627 29.441 1.00 . A A . 119 VAL C 1 1
18 47749 1 1 119 VAL CA C 10.917 -24.867 27.945 1.00 . A A . 119 VAL CA 1 1
18 47750 1 1 119 VAL CB C 11.698 -26.105 27.479 1.00 . A A . 119 VAL CB 1 1
18 47751 1 1 119 VAL CG1 C 11.296 -27.323 28.318 1.00 . A A . 119 VAL CG1 1 1
18 47752 1 1 119 VAL CG2 C 11.384 -26.384 26.008 1.00 . A A . 119 VAL CG2 1 1
18 47753 1 1 119 VAL H H 12.131 -23.721 26.616 1.00 . A A . 119 VAL H 1 1
18 47754 1 1 119 VAL HA H 9.857 -25.029 27.793 1.00 . A A . 119 VAL HA 1 1
18 47755 1 1 119 VAL HB H 12.757 -25.923 27.594 1.00 . A A . 119 VAL HB 1 1
18 47756 1 1 119 VAL HG11 H 10.219 -27.400 28.350 1.00 . A A . 119 VAL HG11 1 1
18 47757 1 1 119 VAL HG12 H 11.707 -28.218 27.874 1.00 . A A . 119 VAL HG12 1 1
18 47758 1 1 119 VAL HG13 H 11.678 -27.213 29.322 1.00 . A A . 119 VAL HG13 1 1
18 47759 1 1 119 VAL HG21 H 10.336 -26.203 25.822 1.00 . A A . 119 VAL HG21 1 1
18 47760 1 1 119 VAL HG22 H 11.978 -25.732 25.384 1.00 . A A . 119 VAL HG22 1 1
18 47761 1 1 119 VAL HG23 H 11.618 -27.413 25.778 1.00 . A A . 119 VAL HG23 1 1
18 47762 1 1 119 VAL N N 11.337 -23.681 27.192 1.00 . A A . 119 VAL N 1 1
18 47763 1 1 119 VAL O O 10.566 -25.219 30.295 1.00 . A A . 119 VAL O 1 1
18 47764 1 1 120 ARG C C 11.312 -22.722 31.825 1.00 . A A . 120 ARG C 1 1
18 47765 1 1 120 ARG CA C 12.475 -23.469 31.165 1.00 . A A . 120 ARG CA 1 1
18 47766 1 1 120 ARG CB C 13.747 -22.617 31.263 1.00 . A A . 120 ARG CB 1 1
18 47767 1 1 120 ARG CD C 15.289 -21.443 32.856 1.00 . A A . 120 ARG CD 1 1
18 47768 1 1 120 ARG CG C 14.153 -22.464 32.734 1.00 . A A . 120 ARG CG 1 1
18 47769 1 1 120 ARG CZ C 13.818 -19.517 32.983 1.00 . A A . 120 ARG CZ 1 1
18 47770 1 1 120 ARG H H 12.644 -23.284 29.057 1.00 . A A . 120 ARG H 1 1
18 47771 1 1 120 ARG HA H 12.633 -24.400 31.682 1.00 . A A . 120 ARG HA 1 1
18 47772 1 1 120 ARG HB2 H 14.546 -23.098 30.719 1.00 . A A . 120 ARG HB2 1 1
18 47773 1 1 120 ARG HB3 H 13.561 -21.642 30.839 1.00 . A A . 120 ARG HB3 1 1
18 47774 1 1 120 ARG HD2 H 15.599 -21.377 33.888 1.00 . A A . 120 ARG HD2 1 1
18 47775 1 1 120 ARG HD3 H 16.125 -21.768 32.254 1.00 . A A . 120 ARG HD3 1 1
18 47776 1 1 120 ARG HE H 15.320 -19.682 31.660 1.00 . A A . 120 ARG HE 1 1
18 47777 1 1 120 ARG HG2 H 13.303 -22.126 33.309 1.00 . A A . 120 ARG HG2 1 1
18 47778 1 1 120 ARG HG3 H 14.486 -23.419 33.115 1.00 . A A . 120 ARG HG3 1 1
18 47779 1 1 120 ARG HH11 H 14.821 -19.090 34.667 1.00 . A A . 120 ARG HH11 1 1
18 47780 1 1 120 ARG HH12 H 13.172 -18.562 34.624 1.00 . A A . 120 ARG HH12 1 1
18 47781 1 1 120 ARG HH21 H 12.579 -19.799 31.433 1.00 . A A . 120 ARG HH21 1 1
18 47782 1 1 120 ARG HH22 H 11.901 -18.964 32.791 1.00 . A A . 120 ARG HH22 1 1
18 47783 1 1 120 ARG N N 12.151 -23.745 29.764 1.00 . A A . 120 ARG N 1 1
18 47784 1 1 120 ARG NE N 14.851 -20.122 32.399 1.00 . A A . 120 ARG NE 1 1
18 47785 1 1 120 ARG NH1 N 13.947 -19.017 34.186 1.00 . A A . 120 ARG NH1 1 1
18 47786 1 1 120 ARG NH2 N 12.677 -19.419 32.353 1.00 . A A . 120 ARG NH2 1 1
18 47787 1 1 120 ARG O O 10.886 -23.073 32.906 1.00 . A A . 120 ARG O 1 1
18 47788 1 1 121 LYS C C 8.401 -21.825 31.741 1.00 . A A . 121 LYS C 1 1
18 47789 1 1 121 LYS CA C 9.659 -20.943 31.761 1.00 . A A . 121 LYS CA 1 1
18 47790 1 1 121 LYS CB C 9.395 -19.637 30.994 1.00 . A A . 121 LYS CB 1 1
18 47791 1 1 121 LYS CD C 8.659 -18.653 28.806 1.00 . A A . 121 LYS CD 1 1
18 47792 1 1 121 LYS CE C 9.830 -17.668 28.676 1.00 . A A . 121 LYS CE 1 1
18 47793 1 1 121 LYS CG C 9.122 -19.931 29.515 1.00 . A A . 121 LYS CG 1 1
18 47794 1 1 121 LYS H H 11.140 -21.423 30.294 1.00 . A A . 121 LYS H 1 1
18 47795 1 1 121 LYS HA H 9.900 -20.703 32.786 1.00 . A A . 121 LYS HA 1 1
18 47796 1 1 121 LYS HB2 H 8.537 -19.139 31.423 1.00 . A A . 121 LYS HB2 1 1
18 47797 1 1 121 LYS HB3 H 10.258 -18.996 31.077 1.00 . A A . 121 LYS HB3 1 1
18 47798 1 1 121 LYS HD2 H 8.291 -18.902 27.821 1.00 . A A . 121 LYS HD2 1 1
18 47799 1 1 121 LYS HD3 H 7.867 -18.192 29.378 1.00 . A A . 121 LYS HD3 1 1
18 47800 1 1 121 LYS HE2 H 10.740 -18.222 28.495 1.00 . A A . 121 LYS HE2 1 1
18 47801 1 1 121 LYS HE3 H 9.646 -17.006 27.844 1.00 . A A . 121 LYS HE3 1 1
18 47802 1 1 121 LYS HG2 H 10.026 -20.291 29.048 1.00 . A A . 121 LYS HG2 1 1
18 47803 1 1 121 LYS HG3 H 8.352 -20.684 29.433 1.00 . A A . 121 LYS HG3 1 1
18 47804 1 1 121 LYS HZ1 H 9.136 -16.955 30.511 1.00 . A A . 121 LYS HZ1 1 1
18 47805 1 1 121 LYS HZ2 H 10.816 -17.199 30.453 1.00 . A A . 121 LYS HZ2 1 1
18 47806 1 1 121 LYS HZ3 H 10.121 -15.860 29.672 1.00 . A A . 121 LYS HZ3 1 1
18 47807 1 1 121 LYS N N 10.783 -21.683 31.172 1.00 . A A . 121 LYS N 1 1
18 47808 1 1 121 LYS NZ N 9.987 -16.860 29.922 1.00 . A A . 121 LYS NZ 1 1
18 47809 1 1 121 LYS O O 7.535 -21.698 32.587 1.00 . A A . 121 LYS O 1 1
18 47810 1 1 122 TYR C C 7.185 -24.593 31.921 1.00 . A A . 122 TYR C 1 1
18 47811 1 1 122 TYR CA C 7.154 -23.647 30.714 1.00 . A A . 122 TYR CA 1 1
18 47812 1 1 122 TYR CB C 7.205 -24.450 29.404 1.00 . A A . 122 TYR CB 1 1
18 47813 1 1 122 TYR CD1 C 4.774 -25.137 29.328 1.00 . A A . 122 TYR CD1 1 1
18 47814 1 1 122 TYR CD2 C 6.477 -26.862 29.387 1.00 . A A . 122 TYR CD2 1 1
18 47815 1 1 122 TYR CE1 C 3.780 -26.123 29.292 1.00 . A A . 122 TYR CE1 1 1
18 47816 1 1 122 TYR CE2 C 5.483 -27.846 29.349 1.00 . A A . 122 TYR CE2 1 1
18 47817 1 1 122 TYR CG C 6.123 -25.508 29.377 1.00 . A A . 122 TYR CG 1 1
18 47818 1 1 122 TYR CZ C 4.135 -27.476 29.301 1.00 . A A . 122 TYR CZ 1 1
18 47819 1 1 122 TYR H H 9.029 -22.842 30.122 1.00 . A A . 122 TYR H 1 1
18 47820 1 1 122 TYR HA H 6.248 -23.066 30.742 1.00 . A A . 122 TYR HA 1 1
18 47821 1 1 122 TYR HB2 H 7.065 -23.778 28.571 1.00 . A A . 122 TYR HB2 1 1
18 47822 1 1 122 TYR HB3 H 8.171 -24.926 29.317 1.00 . A A . 122 TYR HB3 1 1
18 47823 1 1 122 TYR HD1 H 4.500 -24.093 29.322 1.00 . A A . 122 TYR HD1 1 1
18 47824 1 1 122 TYR HD2 H 7.517 -27.147 29.423 1.00 . A A . 122 TYR HD2 1 1
18 47825 1 1 122 TYR HE1 H 2.739 -25.838 29.253 1.00 . A A . 122 TYR HE1 1 1
18 47826 1 1 122 TYR HE2 H 5.757 -28.891 29.357 1.00 . A A . 122 TYR HE2 1 1
18 47827 1 1 122 TYR HH H 2.954 -28.627 28.340 1.00 . A A . 122 TYR HH 1 1
18 47828 1 1 122 TYR N N 8.308 -22.749 30.780 1.00 . A A . 122 TYR N 1 1
18 47829 1 1 122 TYR O O 6.212 -24.728 32.639 1.00 . A A . 122 TYR O 1 1
18 47830 1 1 122 TYR OH O 3.156 -28.447 29.261 1.00 . A A . 122 TYR OH 1 1
18 47831 1 1 123 PHE C C 8.474 -25.345 34.616 1.00 . A A . 123 PHE C 1 1
18 47832 1 1 123 PHE CA C 8.454 -26.141 33.306 1.00 . A A . 123 PHE CA 1 1
18 47833 1 1 123 PHE CB C 9.737 -26.968 33.189 1.00 . A A . 123 PHE CB 1 1
18 47834 1 1 123 PHE CD1 C 9.262 -28.071 30.975 1.00 . A A . 123 PHE CD1 1 1
18 47835 1 1 123 PHE CD2 C 9.371 -29.450 32.965 1.00 . A A . 123 PHE CD2 1 1
18 47836 1 1 123 PHE CE1 C 8.987 -29.204 30.204 1.00 . A A . 123 PHE CE1 1 1
18 47837 1 1 123 PHE CE2 C 9.092 -30.582 32.195 1.00 . A A . 123 PHE CE2 1 1
18 47838 1 1 123 PHE CG C 9.456 -28.193 32.356 1.00 . A A . 123 PHE CG 1 1
18 47839 1 1 123 PHE CZ C 8.900 -30.459 30.814 1.00 . A A . 123 PHE CZ 1 1
18 47840 1 1 123 PHE H H 9.095 -25.082 31.579 1.00 . A A . 123 PHE H 1 1
18 47841 1 1 123 PHE HA H 7.606 -26.811 33.318 1.00 . A A . 123 PHE HA 1 1
18 47842 1 1 123 PHE HB2 H 10.506 -26.375 32.715 1.00 . A A . 123 PHE HB2 1 1
18 47843 1 1 123 PHE HB3 H 10.066 -27.268 34.171 1.00 . A A . 123 PHE HB3 1 1
18 47844 1 1 123 PHE HD1 H 9.329 -27.102 30.504 1.00 . A A . 123 PHE HD1 1 1
18 47845 1 1 123 PHE HD2 H 9.521 -29.545 34.031 1.00 . A A . 123 PHE HD2 1 1
18 47846 1 1 123 PHE HE1 H 8.840 -29.108 29.138 1.00 . A A . 123 PHE HE1 1 1
18 47847 1 1 123 PHE HE2 H 9.028 -31.551 32.664 1.00 . A A . 123 PHE HE2 1 1
18 47848 1 1 123 PHE HZ H 8.681 -31.333 30.220 1.00 . A A . 123 PHE HZ 1 1
18 47849 1 1 123 PHE N N 8.329 -25.233 32.164 1.00 . A A . 123 PHE N 1 1
18 47850 1 1 123 PHE O O 8.094 -25.850 35.652 1.00 . A A . 123 PHE O 1 1
18 47851 1 1 124 GLN C C 7.453 -23.059 36.243 1.00 . A A . 124 GLN C 1 1
18 47852 1 1 124 GLN CA C 8.901 -23.262 35.793 1.00 . A A . 124 GLN CA 1 1
18 47853 1 1 124 GLN CB C 9.538 -21.896 35.515 1.00 . A A . 124 GLN CB 1 1
18 47854 1 1 124 GLN CD C 11.205 -22.128 37.372 1.00 . A A . 124 GLN CD 1 1
18 47855 1 1 124 GLN CG C 10.049 -21.284 36.824 1.00 . A A . 124 GLN CG 1 1
18 47856 1 1 124 GLN H H 9.182 -23.683 33.726 1.00 . A A . 124 GLN H 1 1
18 47857 1 1 124 GLN HA H 9.454 -23.770 36.568 1.00 . A A . 124 GLN HA 1 1
18 47858 1 1 124 GLN HB2 H 10.359 -22.019 34.827 1.00 . A A . 124 GLN HB2 1 1
18 47859 1 1 124 GLN HB3 H 8.801 -21.240 35.078 1.00 . A A . 124 GLN HB3 1 1
18 47860 1 1 124 GLN HE21 H 10.203 -22.718 38.983 1.00 . A A . 124 GLN HE21 1 1
18 47861 1 1 124 GLN HE22 H 11.786 -23.317 38.853 1.00 . A A . 124 GLN HE22 1 1
18 47862 1 1 124 GLN HG2 H 10.397 -20.278 36.638 1.00 . A A . 124 GLN HG2 1 1
18 47863 1 1 124 GLN HG3 H 9.248 -21.259 37.547 1.00 . A A . 124 GLN HG3 1 1
18 47864 1 1 124 GLN N N 8.897 -24.077 34.576 1.00 . A A . 124 GLN N 1 1
18 47865 1 1 124 GLN NE2 N 11.052 -22.774 38.495 1.00 . A A . 124 GLN NE2 1 1
18 47866 1 1 124 GLN O O 7.136 -23.142 37.415 1.00 . A A . 124 GLN O 1 1
18 47867 1 1 124 GLN OE1 O 12.258 -22.202 36.768 1.00 . A A . 124 GLN OE1 1 1
18 47868 1 1 125 ARG C C 4.578 -23.980 36.114 1.00 . A A . 125 ARG C 1 1
18 47869 1 1 125 ARG CA C 5.139 -22.644 35.615 1.00 . A A . 125 ARG CA 1 1
18 47870 1 1 125 ARG CB C 4.355 -22.188 34.379 1.00 . A A . 125 ARG CB 1 1
18 47871 1 1 125 ARG CD C 2.170 -21.286 33.558 1.00 . A A . 125 ARG CD 1 1
18 47872 1 1 125 ARG CG C 2.963 -21.712 34.798 1.00 . A A . 125 ARG CG 1 1
18 47873 1 1 125 ARG CZ C -0.016 -21.392 34.604 1.00 . A A . 125 ARG CZ 1 1
18 47874 1 1 125 ARG H H 6.844 -22.781 34.351 1.00 . A A . 125 ARG H 1 1
18 47875 1 1 125 ARG HA H 5.042 -21.903 36.394 1.00 . A A . 125 ARG HA 1 1
18 47876 1 1 125 ARG HB2 H 4.884 -21.377 33.898 1.00 . A A . 125 ARG HB2 1 1
18 47877 1 1 125 ARG HB3 H 4.259 -23.014 33.689 1.00 . A A . 125 ARG HB3 1 1
18 47878 1 1 125 ARG HD2 H 2.748 -20.570 32.993 1.00 . A A . 125 ARG HD2 1 1
18 47879 1 1 125 ARG HD3 H 1.977 -22.153 32.944 1.00 . A A . 125 ARG HD3 1 1
18 47880 1 1 125 ARG HE H 0.715 -19.742 33.723 1.00 . A A . 125 ARG HE 1 1
18 47881 1 1 125 ARG HG2 H 2.443 -22.516 35.298 1.00 . A A . 125 ARG HG2 1 1
18 47882 1 1 125 ARG HG3 H 3.057 -20.871 35.470 1.00 . A A . 125 ARG HG3 1 1
18 47883 1 1 125 ARG HH11 H -0.897 -22.082 32.942 1.00 . A A . 125 ARG HH11 1 1
18 47884 1 1 125 ARG HH12 H -1.589 -22.623 34.434 1.00 . A A . 125 ARG HH12 1 1
18 47885 1 1 125 ARG HH21 H 0.654 -20.863 36.419 1.00 . A A . 125 ARG HH21 1 1
18 47886 1 1 125 ARG HH22 H -0.709 -21.931 36.408 1.00 . A A . 125 ARG HH22 1 1
18 47887 1 1 125 ARG N N 6.554 -22.818 35.286 1.00 . A A . 125 ARG N 1 1
18 47888 1 1 125 ARG NE N 0.897 -20.678 33.947 1.00 . A A . 125 ARG NE 1 1
18 47889 1 1 125 ARG NH1 N -0.903 -22.087 33.941 1.00 . A A . 125 ARG NH1 1 1
18 47890 1 1 125 ARG NH2 N -0.024 -21.396 35.913 1.00 . A A . 125 ARG NH2 1 1
18 47891 1 1 125 ARG O O 3.785 -24.020 37.033 1.00 . A A . 125 ARG O 1 1
18 47892 1 1 126 ILE C C 4.997 -26.674 37.389 1.00 . A A . 126 ILE C 1 1
18 47893 1 1 126 ILE CA C 4.536 -26.411 35.947 1.00 . A A . 126 ILE CA 1 1
18 47894 1 1 126 ILE CB C 5.097 -27.509 35.034 1.00 . A A . 126 ILE CB 1 1
18 47895 1 1 126 ILE CD1 C 5.237 -28.324 32.661 1.00 . A A . 126 ILE CD1 1 1
18 47896 1 1 126 ILE CG1 C 4.654 -27.251 33.589 1.00 . A A . 126 ILE CG1 1 1
18 47897 1 1 126 ILE CG2 C 4.575 -28.874 35.494 1.00 . A A . 126 ILE CG2 1 1
18 47898 1 1 126 ILE H H 5.648 -25.032 34.770 1.00 . A A . 126 ILE H 1 1
18 47899 1 1 126 ILE HA H 3.457 -26.433 35.910 1.00 . A A . 126 ILE HA 1 1
18 47900 1 1 126 ILE HB H 6.177 -27.502 35.087 1.00 . A A . 126 ILE HB 1 1
18 47901 1 1 126 ILE HD11 H 5.478 -29.207 33.235 1.00 . A A . 126 ILE HD11 1 1
18 47902 1 1 126 ILE HD12 H 4.513 -28.576 31.901 1.00 . A A . 126 ILE HD12 1 1
18 47903 1 1 126 ILE HD13 H 6.134 -27.945 32.192 1.00 . A A . 126 ILE HD13 1 1
18 47904 1 1 126 ILE HG12 H 3.579 -27.273 33.538 1.00 . A A . 126 ILE HG12 1 1
18 47905 1 1 126 ILE HG13 H 5.004 -26.283 33.277 1.00 . A A . 126 ILE HG13 1 1
18 47906 1 1 126 ILE HG21 H 3.496 -28.874 35.465 1.00 . A A . 126 ILE HG21 1 1
18 47907 1 1 126 ILE HG22 H 4.954 -29.643 34.838 1.00 . A A . 126 ILE HG22 1 1
18 47908 1 1 126 ILE HG23 H 4.909 -29.065 36.503 1.00 . A A . 126 ILE HG23 1 1
18 47909 1 1 126 ILE N N 5.008 -25.094 35.509 1.00 . A A . 126 ILE N 1 1
18 47910 1 1 126 ILE O O 4.278 -27.258 38.178 1.00 . A A . 126 ILE O 1 1
18 47911 1 1 127 THR C C 5.860 -25.651 40.092 1.00 . A A . 127 THR C 1 1
18 47912 1 1 127 THR CA C 6.708 -26.463 39.109 1.00 . A A . 127 THR CA 1 1
18 47913 1 1 127 THR CB C 8.177 -26.032 39.227 1.00 . A A . 127 THR CB 1 1
18 47914 1 1 127 THR CG2 C 8.719 -26.414 40.609 1.00 . A A . 127 THR CG2 1 1
18 47915 1 1 127 THR H H 6.772 -25.769 37.093 1.00 . A A . 127 THR H 1 1
18 47916 1 1 127 THR HA H 6.625 -27.512 39.350 1.00 . A A . 127 THR HA 1 1
18 47917 1 1 127 THR HB H 8.251 -24.963 39.099 1.00 . A A . 127 THR HB 1 1
18 47918 1 1 127 THR HG1 H 9.131 -26.047 37.531 1.00 . A A . 127 THR HG1 1 1
18 47919 1 1 127 THR HG21 H 7.900 -26.695 41.254 1.00 . A A . 127 THR HG21 1 1
18 47920 1 1 127 THR HG22 H 9.400 -27.247 40.511 1.00 . A A . 127 THR HG22 1 1
18 47921 1 1 127 THR HG23 H 9.240 -25.570 41.036 1.00 . A A . 127 THR HG23 1 1
18 47922 1 1 127 THR N N 6.211 -26.240 37.745 1.00 . A A . 127 THR N 1 1
18 47923 1 1 127 THR O O 5.465 -26.141 41.134 1.00 . A A . 127 THR O 1 1
18 47924 1 1 127 THR OG1 O 8.943 -26.685 38.224 1.00 . A A . 127 THR OG1 1 1
18 47925 1 1 128 LEU C C 3.315 -24.161 40.688 1.00 . A A . 128 LEU C 1 1
18 47926 1 1 128 LEU CA C 4.726 -23.570 40.631 1.00 . A A . 128 LEU CA 1 1
18 47927 1 1 128 LEU CB C 4.652 -22.136 40.098 1.00 . A A . 128 LEU CB 1 1
18 47928 1 1 128 LEU CD1 C 5.760 -21.149 42.119 1.00 . A A . 128 LEU CD1 1 1
18 47929 1 1 128 LEU CD2 C 4.245 -19.745 40.710 1.00 . A A . 128 LEU CD2 1 1
18 47930 1 1 128 LEU CG C 4.490 -21.153 41.263 1.00 . A A . 128 LEU CG 1 1
18 47931 1 1 128 LEU H H 5.869 -24.034 38.896 1.00 . A A . 128 LEU H 1 1
18 47932 1 1 128 LEU HA H 5.151 -23.567 41.624 1.00 . A A . 128 LEU HA 1 1
18 47933 1 1 128 LEU HB2 H 5.557 -21.911 39.558 1.00 . A A . 128 LEU HB2 1 1
18 47934 1 1 128 LEU HB3 H 3.806 -22.045 39.432 1.00 . A A . 128 LEU HB3 1 1
18 47935 1 1 128 LEU HD11 H 6.627 -21.197 41.476 1.00 . A A . 128 LEU HD11 1 1
18 47936 1 1 128 LEU HD12 H 5.797 -20.244 42.706 1.00 . A A . 128 LEU HD12 1 1
18 47937 1 1 128 LEU HD13 H 5.753 -22.005 42.777 1.00 . A A . 128 LEU HD13 1 1
18 47938 1 1 128 LEU HD21 H 4.890 -19.574 39.860 1.00 . A A . 128 LEU HD21 1 1
18 47939 1 1 128 LEU HD22 H 3.214 -19.653 40.404 1.00 . A A . 128 LEU HD22 1 1
18 47940 1 1 128 LEU HD23 H 4.459 -19.014 41.476 1.00 . A A . 128 LEU HD23 1 1
18 47941 1 1 128 LEU HG H 3.648 -21.452 41.872 1.00 . A A . 128 LEU HG 1 1
18 47942 1 1 128 LEU N N 5.553 -24.397 39.750 1.00 . A A . 128 LEU N 1 1
18 47943 1 1 128 LEU O O 2.650 -24.094 41.701 1.00 . A A . 128 LEU O 1 1
18 47944 1 1 129 TYR C C 1.480 -26.514 40.582 1.00 . A A . 129 TYR C 1 1
18 47945 1 1 129 TYR CA C 1.530 -25.375 39.566 1.00 . A A . 129 TYR CA 1 1
18 47946 1 1 129 TYR CB C 1.220 -25.939 38.181 1.00 . A A . 129 TYR CB 1 1
18 47947 1 1 129 TYR CD1 C -1.279 -25.653 38.261 1.00 . A A . 129 TYR CD1 1 1
18 47948 1 1 129 TYR CD2 C -0.369 -27.896 38.134 1.00 . A A . 129 TYR CD2 1 1
18 47949 1 1 129 TYR CE1 C -2.573 -26.180 38.279 1.00 . A A . 129 TYR CE1 1 1
18 47950 1 1 129 TYR CE2 C -1.663 -28.423 38.151 1.00 . A A . 129 TYR CE2 1 1
18 47951 1 1 129 TYR CG C -0.177 -26.511 38.189 1.00 . A A . 129 TYR CG 1 1
18 47952 1 1 129 TYR CZ C -2.767 -27.564 38.223 1.00 . A A . 129 TYR CZ 1 1
18 47953 1 1 129 TYR H H 3.428 -24.807 38.791 1.00 . A A . 129 TYR H 1 1
18 47954 1 1 129 TYR HA H 0.792 -24.637 39.822 1.00 . A A . 129 TYR HA 1 1
18 47955 1 1 129 TYR HB2 H 1.288 -25.150 37.450 1.00 . A A . 129 TYR HB2 1 1
18 47956 1 1 129 TYR HB3 H 1.926 -26.719 37.941 1.00 . A A . 129 TYR HB3 1 1
18 47957 1 1 129 TYR HD1 H -1.132 -24.584 38.305 1.00 . A A . 129 TYR HD1 1 1
18 47958 1 1 129 TYR HD2 H 0.484 -28.558 38.077 1.00 . A A . 129 TYR HD2 1 1
18 47959 1 1 129 TYR HE1 H -3.424 -25.518 38.334 1.00 . A A . 129 TYR HE1 1 1
18 47960 1 1 129 TYR HE2 H -1.813 -29.491 38.109 1.00 . A A . 129 TYR HE2 1 1
18 47961 1 1 129 TYR HH H -4.198 -28.465 39.107 1.00 . A A . 129 TYR HH 1 1
18 47962 1 1 129 TYR N N 2.859 -24.764 39.587 1.00 . A A . 129 TYR N 1 1
18 47963 1 1 129 TYR O O 0.536 -26.645 41.335 1.00 . A A . 129 TYR O 1 1
18 47964 1 1 129 TYR OH O -4.044 -28.080 38.240 1.00 . A A . 129 TYR OH 1 1
18 47965 1 1 130 LEU C C 2.585 -27.926 42.971 1.00 . A A . 130 LEU C 1 1
18 47966 1 1 130 LEU CA C 2.547 -28.471 41.539 1.00 . A A . 130 LEU CA 1 1
18 47967 1 1 130 LEU CB C 3.787 -29.340 41.298 1.00 . A A . 130 LEU CB 1 1
18 47968 1 1 130 LEU CD1 C 5.107 -30.523 39.535 1.00 . A A . 130 LEU CD1 1 1
18 47969 1 1 130 LEU CD2 C 2.706 -31.102 39.884 1.00 . A A . 130 LEU CD2 1 1
18 47970 1 1 130 LEU CG C 3.730 -29.964 39.899 1.00 . A A . 130 LEU CG 1 1
18 47971 1 1 130 LEU H H 3.252 -27.217 39.968 1.00 . A A . 130 LEU H 1 1
18 47972 1 1 130 LEU HA H 1.656 -29.071 41.412 1.00 . A A . 130 LEU HA 1 1
18 47973 1 1 130 LEU HB2 H 4.674 -28.729 41.382 1.00 . A A . 130 LEU HB2 1 1
18 47974 1 1 130 LEU HB3 H 3.822 -30.125 42.037 1.00 . A A . 130 LEU HB3 1 1
18 47975 1 1 130 LEU HD11 H 5.493 -31.099 40.363 1.00 . A A . 130 LEU HD11 1 1
18 47976 1 1 130 LEU HD12 H 5.021 -31.156 38.664 1.00 . A A . 130 LEU HD12 1 1
18 47977 1 1 130 LEU HD13 H 5.781 -29.707 39.320 1.00 . A A . 130 LEU HD13 1 1
18 47978 1 1 130 LEU HD21 H 2.776 -31.661 40.806 1.00 . A A . 130 LEU HD21 1 1
18 47979 1 1 130 LEU HD22 H 1.713 -30.692 39.787 1.00 . A A . 130 LEU HD22 1 1
18 47980 1 1 130 LEU HD23 H 2.908 -31.758 39.049 1.00 . A A . 130 LEU HD23 1 1
18 47981 1 1 130 LEU HG H 3.445 -29.211 39.179 1.00 . A A . 130 LEU HG 1 1
18 47982 1 1 130 LEU N N 2.512 -27.353 40.595 1.00 . A A . 130 LEU N 1 1
18 47983 1 1 130 LEU O O 1.937 -28.449 43.852 1.00 . A A . 130 LEU O 1 1
18 47984 1 1 131 LYS C C 2.086 -25.524 44.858 1.00 . A A . 131 LYS C 1 1
18 47985 1 1 131 LYS CA C 3.393 -26.278 44.559 1.00 . A A . 131 LYS CA 1 1
18 47986 1 1 131 LYS CB C 4.586 -25.325 44.678 1.00 . A A . 131 LYS CB 1 1
18 47987 1 1 131 LYS CD C 7.082 -25.180 44.448 1.00 . A A . 131 LYS CD 1 1
18 47988 1 1 131 LYS CE C 7.288 -24.470 45.788 1.00 . A A . 131 LYS CE 1 1
18 47989 1 1 131 LYS CG C 5.885 -26.130 44.543 1.00 . A A . 131 LYS CG 1 1
18 47990 1 1 131 LYS H H 3.843 -26.428 42.480 1.00 . A A . 131 LYS H 1 1
18 47991 1 1 131 LYS HA H 3.509 -27.079 45.274 1.00 . A A . 131 LYS HA 1 1
18 47992 1 1 131 LYS HB2 H 4.537 -24.584 43.895 1.00 . A A . 131 LYS HB2 1 1
18 47993 1 1 131 LYS HB3 H 4.563 -24.836 45.641 1.00 . A A . 131 LYS HB3 1 1
18 47994 1 1 131 LYS HD2 H 7.968 -25.746 44.201 1.00 . A A . 131 LYS HD2 1 1
18 47995 1 1 131 LYS HD3 H 6.898 -24.448 43.677 1.00 . A A . 131 LYS HD3 1 1
18 47996 1 1 131 LYS HE2 H 6.392 -23.925 46.045 1.00 . A A . 131 LYS HE2 1 1
18 47997 1 1 131 LYS HE3 H 7.490 -25.205 46.553 1.00 . A A . 131 LYS HE3 1 1
18 47998 1 1 131 LYS HG2 H 6.002 -26.768 45.407 1.00 . A A . 131 LYS HG2 1 1
18 47999 1 1 131 LYS HG3 H 5.840 -26.738 43.653 1.00 . A A . 131 LYS HG3 1 1
18 48000 1 1 131 LYS HZ1 H 9.291 -24.034 45.413 1.00 . A A . 131 LYS HZ1 1 1
18 48001 1 1 131 LYS HZ2 H 8.223 -22.782 45.004 1.00 . A A . 131 LYS HZ2 1 1
18 48002 1 1 131 LYS HZ3 H 8.591 -23.083 46.635 1.00 . A A . 131 LYS HZ3 1 1
18 48003 1 1 131 LYS N N 3.337 -26.848 43.210 1.00 . A A . 131 LYS N 1 1
18 48004 1 1 131 LYS NZ N 8.435 -23.520 45.704 1.00 . A A . 131 LYS NZ 1 1
18 48005 1 1 131 LYS O O 1.754 -25.279 46.003 1.00 . A A . 131 LYS O 1 1
18 48006 1 1 132 GLU C C -1.005 -25.484 44.491 1.00 . A A . 132 GLU C 1 1
18 48007 1 1 132 GLU CA C 0.045 -24.472 44.033 1.00 . A A . 132 GLU CA 1 1
18 48008 1 1 132 GLU CB C -0.423 -23.820 42.730 1.00 . A A . 132 GLU CB 1 1
18 48009 1 1 132 GLU CD C -1.491 -21.794 41.722 1.00 . A A . 132 GLU CD 1 1
18 48010 1 1 132 GLU CG C -1.122 -22.492 43.035 1.00 . A A . 132 GLU CG 1 1
18 48011 1 1 132 GLU H H 1.597 -25.391 42.909 1.00 . A A . 132 GLU H 1 1
18 48012 1 1 132 GLU HA H 0.172 -23.721 44.791 1.00 . A A . 132 GLU HA 1 1
18 48013 1 1 132 GLU HB2 H 0.428 -23.645 42.092 1.00 . A A . 132 GLU HB2 1 1
18 48014 1 1 132 GLU HB3 H -1.115 -24.480 42.227 1.00 . A A . 132 GLU HB3 1 1
18 48015 1 1 132 GLU HG2 H -2.021 -22.681 43.605 1.00 . A A . 132 GLU HG2 1 1
18 48016 1 1 132 GLU HG3 H -0.460 -21.859 43.607 1.00 . A A . 132 GLU HG3 1 1
18 48017 1 1 132 GLU N N 1.316 -25.170 43.820 1.00 . A A . 132 GLU N 1 1
18 48018 1 1 132 GLU O O -1.656 -25.304 45.504 1.00 . A A . 132 GLU O 1 1
18 48019 1 1 132 GLU OE1 O -2.321 -22.323 41.001 1.00 . A A . 132 GLU OE1 1 1
18 48020 1 1 132 GLU OE2 O -0.934 -20.740 41.459 1.00 . A A . 132 GLU OE2 1 1
18 48021 1 1 133 LYS C C -1.485 -28.512 45.233 1.00 . A A . 133 LYS C 1 1
18 48022 1 1 133 LYS CA C -2.103 -27.623 44.139 1.00 . A A . 133 LYS CA 1 1
18 48023 1 1 133 LYS CB C -2.463 -28.493 42.927 1.00 . A A . 133 LYS CB 1 1
18 48024 1 1 133 LYS CD C -3.456 -26.587 41.628 1.00 . A A . 133 LYS CD 1 1
18 48025 1 1 133 LYS CE C -4.743 -26.046 40.996 1.00 . A A . 133 LYS CE 1 1
18 48026 1 1 133 LYS CG C -3.733 -27.957 42.255 1.00 . A A . 133 LYS CG 1 1
18 48027 1 1 133 LYS H H -0.583 -26.707 42.958 1.00 . A A . 133 LYS H 1 1
18 48028 1 1 133 LYS HA H -2.999 -27.160 44.523 1.00 . A A . 133 LYS HA 1 1
18 48029 1 1 133 LYS HB2 H -1.646 -28.474 42.222 1.00 . A A . 133 LYS HB2 1 1
18 48030 1 1 133 LYS HB3 H -2.632 -29.509 43.252 1.00 . A A . 133 LYS HB3 1 1
18 48031 1 1 133 LYS HD2 H -3.116 -25.905 42.392 1.00 . A A . 133 LYS HD2 1 1
18 48032 1 1 133 LYS HD3 H -2.694 -26.686 40.870 1.00 . A A . 133 LYS HD3 1 1
18 48033 1 1 133 LYS HE2 H -5.036 -26.685 40.174 1.00 . A A . 133 LYS HE2 1 1
18 48034 1 1 133 LYS HE3 H -5.527 -26.037 41.738 1.00 . A A . 133 LYS HE3 1 1
18 48035 1 1 133 LYS HG2 H -4.048 -28.645 41.485 1.00 . A A . 133 LYS HG2 1 1
18 48036 1 1 133 LYS HG3 H -4.517 -27.862 42.992 1.00 . A A . 133 LYS HG3 1 1
18 48037 1 1 133 LYS HZ1 H -3.547 -24.548 40.174 1.00 . A A . 133 LYS HZ1 1 1
18 48038 1 1 133 LYS HZ2 H -5.171 -24.482 39.689 1.00 . A A . 133 LYS HZ2 1 1
18 48039 1 1 133 LYS HZ3 H -4.731 -23.978 41.250 1.00 . A A . 133 LYS HZ3 1 1
18 48040 1 1 133 LYS N N -1.146 -26.584 43.752 1.00 . A A . 133 LYS N 1 1
18 48041 1 1 133 LYS NZ N -4.531 -24.658 40.489 1.00 . A A . 133 LYS NZ 1 1
18 48042 1 1 133 LYS O O -2.097 -29.459 45.686 1.00 . A A . 133 LYS O 1 1
18 48043 1 1 134 LYS C C 0.566 -30.454 46.224 1.00 . A A . 134 LYS C 1 1
18 48044 1 1 134 LYS CA C 0.405 -29.002 46.706 1.00 . A A . 134 LYS CA 1 1
18 48045 1 1 134 LYS CB C -0.402 -28.962 48.009 1.00 . A A . 134 LYS CB 1 1
18 48046 1 1 134 LYS CD C -1.418 -27.455 49.730 1.00 . A A . 134 LYS CD 1 1
18 48047 1 1 134 LYS CE C -1.603 -25.997 50.169 1.00 . A A . 134 LYS CE 1 1
18 48048 1 1 134 LYS CG C -0.550 -27.508 48.471 1.00 . A A . 134 LYS CG 1 1
18 48049 1 1 134 LYS H H 0.217 -27.433 45.287 1.00 . A A . 134 LYS H 1 1
18 48050 1 1 134 LYS HA H 1.386 -28.587 46.888 1.00 . A A . 134 LYS HA 1 1
18 48051 1 1 134 LYS HB2 H -1.379 -29.390 47.845 1.00 . A A . 134 LYS HB2 1 1
18 48052 1 1 134 LYS HB3 H 0.115 -29.529 48.770 1.00 . A A . 134 LYS HB3 1 1
18 48053 1 1 134 LYS HD2 H -2.384 -27.890 49.519 1.00 . A A . 134 LYS HD2 1 1
18 48054 1 1 134 LYS HD3 H -0.938 -28.011 50.521 1.00 . A A . 134 LYS HD3 1 1
18 48055 1 1 134 LYS HE2 H -2.035 -25.433 49.356 1.00 . A A . 134 LYS HE2 1 1
18 48056 1 1 134 LYS HE3 H -2.269 -25.964 51.019 1.00 . A A . 134 LYS HE3 1 1
18 48057 1 1 134 LYS HG2 H 0.425 -27.100 48.689 1.00 . A A . 134 LYS HG2 1 1
18 48058 1 1 134 LYS HG3 H -1.016 -26.928 47.688 1.00 . A A . 134 LYS HG3 1 1
18 48059 1 1 134 LYS HZ1 H 0.250 -26.065 51.125 1.00 . A A . 134 LYS HZ1 1 1
18 48060 1 1 134 LYS HZ2 H 0.246 -25.165 49.687 1.00 . A A . 134 LYS HZ2 1 1
18 48061 1 1 134 LYS HZ3 H -0.459 -24.520 51.092 1.00 . A A . 134 LYS HZ3 1 1
18 48062 1 1 134 LYS N N -0.254 -28.204 45.667 1.00 . A A . 134 LYS N 1 1
18 48063 1 1 134 LYS NZ N -0.293 -25.391 50.546 1.00 . A A . 134 LYS NZ 1 1
18 48064 1 1 134 LYS O O 0.400 -31.393 46.981 1.00 . A A . 134 LYS O 1 1
18 48065 1 1 135 TYR C C -0.155 -32.805 44.507 1.00 . A A . 135 TYR C 1 1
18 48066 1 1 135 TYR CA C 1.137 -31.981 44.396 1.00 . A A . 135 TYR CA 1 1
18 48067 1 1 135 TYR CB C 2.290 -32.681 45.134 1.00 . A A . 135 TYR CB 1 1
18 48068 1 1 135 TYR CD1 C 4.248 -31.637 43.925 1.00 . A A . 135 TYR CD1 1 1
18 48069 1 1 135 TYR CD2 C 3.902 -31.099 46.265 1.00 . A A . 135 TYR CD2 1 1
18 48070 1 1 135 TYR CE1 C 5.371 -30.799 43.900 1.00 . A A . 135 TYR CE1 1 1
18 48071 1 1 135 TYR CE2 C 5.026 -30.263 46.238 1.00 . A A . 135 TYR CE2 1 1
18 48072 1 1 135 TYR CG C 3.513 -31.787 45.108 1.00 . A A . 135 TYR CG 1 1
18 48073 1 1 135 TYR CZ C 5.760 -30.114 45.056 1.00 . A A . 135 TYR CZ 1 1
18 48074 1 1 135 TYR H H 1.072 -29.857 44.372 1.00 . A A . 135 TYR H 1 1
18 48075 1 1 135 TYR HA H 1.398 -31.894 43.350 1.00 . A A . 135 TYR HA 1 1
18 48076 1 1 135 TYR HB2 H 2.002 -32.872 46.157 1.00 . A A . 135 TYR HB2 1 1
18 48077 1 1 135 TYR HB3 H 2.518 -33.616 44.643 1.00 . A A . 135 TYR HB3 1 1
18 48078 1 1 135 TYR HD1 H 3.951 -32.167 43.033 1.00 . A A . 135 TYR HD1 1 1
18 48079 1 1 135 TYR HD2 H 3.336 -31.214 47.177 1.00 . A A . 135 TYR HD2 1 1
18 48080 1 1 135 TYR HE1 H 5.938 -30.683 42.988 1.00 . A A . 135 TYR HE1 1 1
18 48081 1 1 135 TYR HE2 H 5.327 -29.732 47.130 1.00 . A A . 135 TYR HE2 1 1
18 48082 1 1 135 TYR HH H 7.644 -29.828 45.189 1.00 . A A . 135 TYR HH 1 1
18 48083 1 1 135 TYR N N 0.926 -30.636 44.946 1.00 . A A . 135 TYR N 1 1
18 48084 1 1 135 TYR O O -0.155 -33.925 44.986 1.00 . A A . 135 TYR O 1 1
18 48085 1 1 135 TYR OH O 6.866 -29.288 45.029 1.00 . A A . 135 TYR OH 1 1
18 48086 1 1 136 SER C C -2.529 -34.059 42.953 1.00 . A A . 136 SER C 1 1
18 48087 1 1 136 SER CA C -2.542 -32.990 44.054 1.00 . A A . 136 SER CA 1 1
18 48088 1 1 136 SER CB C -3.722 -32.042 43.820 1.00 . A A . 136 SER CB 1 1
18 48089 1 1 136 SER H H -1.241 -31.360 43.618 1.00 . A A . 136 SER H 1 1
18 48090 1 1 136 SER HA H -2.654 -33.468 45.016 1.00 . A A . 136 SER HA 1 1
18 48091 1 1 136 SER HB2 H -3.493 -31.373 43.006 1.00 . A A . 136 SER HB2 1 1
18 48092 1 1 136 SER HB3 H -4.604 -32.618 43.570 1.00 . A A . 136 SER HB3 1 1
18 48093 1 1 136 SER HG H -4.534 -30.549 44.766 1.00 . A A . 136 SER HG 1 1
18 48094 1 1 136 SER N N -1.275 -32.254 44.021 1.00 . A A . 136 SER N 1 1
18 48095 1 1 136 SER O O -1.730 -33.992 42.037 1.00 . A A . 136 SER O 1 1
18 48096 1 1 136 SER OG O -3.957 -31.281 44.996 1.00 . A A . 136 SER OG 1 1
18 48097 1 1 137 PRO C C -4.021 -35.604 40.746 1.00 . A A . 137 PRO C 1 1
18 48098 1 1 137 PRO CA C -3.508 -36.126 42.091 1.00 . A A . 137 PRO CA 1 1
18 48099 1 1 137 PRO CB C -4.479 -37.129 42.714 1.00 . A A . 137 PRO CB 1 1
18 48100 1 1 137 PRO CD C -4.441 -35.202 44.147 1.00 . A A . 137 PRO CD 1 1
18 48101 1 1 137 PRO CG C -5.313 -36.325 43.657 1.00 . A A . 137 PRO CG 1 1
18 48102 1 1 137 PRO HA H -2.543 -36.577 41.968 1.00 . A A . 137 PRO HA 1 1
18 48103 1 1 137 PRO HB2 H -5.099 -37.575 41.951 1.00 . A A . 137 PRO HB2 1 1
18 48104 1 1 137 PRO HB3 H -3.936 -37.891 43.252 1.00 . A A . 137 PRO HB3 1 1
18 48105 1 1 137 PRO HD2 H -5.017 -34.296 44.261 1.00 . A A . 137 PRO HD2 1 1
18 48106 1 1 137 PRO HD3 H -3.965 -35.471 45.079 1.00 . A A . 137 PRO HD3 1 1
18 48107 1 1 137 PRO HG2 H -6.174 -35.926 43.140 1.00 . A A . 137 PRO HG2 1 1
18 48108 1 1 137 PRO HG3 H -5.629 -36.939 44.486 1.00 . A A . 137 PRO HG3 1 1
18 48109 1 1 137 PRO N N -3.438 -35.047 43.081 1.00 . A A . 137 PRO N 1 1
18 48110 1 1 137 PRO O O -3.484 -35.934 39.704 1.00 . A A . 137 PRO O 1 1
18 48111 1 1 138 CYS C C -4.492 -33.253 38.925 1.00 . A A . 138 CYS C 1 1
18 48112 1 1 138 CYS CA C -5.547 -34.200 39.498 1.00 . A A . 138 CYS CA 1 1
18 48113 1 1 138 CYS CB C -6.855 -33.423 39.692 1.00 . A A . 138 CYS CB 1 1
18 48114 1 1 138 CYS H H -5.444 -34.484 41.610 1.00 . A A . 138 CYS H 1 1
18 48115 1 1 138 CYS HA H -5.714 -35.013 38.802 1.00 . A A . 138 CYS HA 1 1
18 48116 1 1 138 CYS HB2 H -6.801 -32.821 40.584 1.00 . A A . 138 CYS HB2 1 1
18 48117 1 1 138 CYS HB3 H -7.007 -32.778 38.844 1.00 . A A . 138 CYS HB3 1 1
18 48118 1 1 138 CYS N N -5.048 -34.754 40.759 1.00 . A A . 138 CYS N 1 1
18 48119 1 1 138 CYS O O -4.264 -33.222 37.732 1.00 . A A . 138 CYS O 1 1
18 48120 1 1 138 CYS SG S -8.246 -34.573 39.817 1.00 . A A . 138 CYS SG 1 1
18 48121 1 1 139 ALA C C -1.699 -32.348 38.590 1.00 . A A . 139 ALA C 1 1
18 48122 1 1 139 ALA CA C -2.791 -31.554 39.315 1.00 . A A . 139 ALA CA 1 1
18 48123 1 1 139 ALA CB C -2.157 -30.802 40.492 1.00 . A A . 139 ALA CB 1 1
18 48124 1 1 139 ALA H H -4.034 -32.526 40.745 1.00 . A A . 139 ALA H 1 1
18 48125 1 1 139 ALA HA H -3.228 -30.843 38.632 1.00 . A A . 139 ALA HA 1 1
18 48126 1 1 139 ALA HB1 H -2.029 -31.478 41.325 1.00 . A A . 139 ALA HB1 1 1
18 48127 1 1 139 ALA HB2 H -1.195 -30.413 40.193 1.00 . A A . 139 ALA HB2 1 1
18 48128 1 1 139 ALA HB3 H -2.799 -29.985 40.785 1.00 . A A . 139 ALA HB3 1 1
18 48129 1 1 139 ALA N N -3.828 -32.475 39.788 1.00 . A A . 139 ALA N 1 1
18 48130 1 1 139 ALA O O -1.163 -31.905 37.593 1.00 . A A . 139 ALA O 1 1
18 48131 1 1 140 TRP C C -0.846 -34.924 37.130 1.00 . A A . 140 TRP C 1 1
18 48132 1 1 140 TRP CA C -0.327 -34.344 38.449 1.00 . A A . 140 TRP CA 1 1
18 48133 1 1 140 TRP CB C 0.126 -35.479 39.369 1.00 . A A . 140 TRP CB 1 1
18 48134 1 1 140 TRP CD1 C 1.356 -34.839 41.488 1.00 . A A . 140 TRP CD1 1 1
18 48135 1 1 140 TRP CD2 C 2.626 -34.644 39.642 1.00 . A A . 140 TRP CD2 1 1
18 48136 1 1 140 TRP CE2 C 3.437 -34.257 40.732 1.00 . A A . 140 TRP CE2 1 1
18 48137 1 1 140 TRP CE3 C 3.185 -34.610 38.351 1.00 . A A . 140 TRP CE3 1 1
18 48138 1 1 140 TRP CG C 1.313 -35.015 40.146 1.00 . A A . 140 TRP CG 1 1
18 48139 1 1 140 TRP CH2 C 5.299 -33.822 39.256 1.00 . A A . 140 TRP CH2 1 1
18 48140 1 1 140 TRP CZ2 C 4.759 -33.851 40.549 1.00 . A A . 140 TRP CZ2 1 1
18 48141 1 1 140 TRP CZ3 C 4.513 -34.202 38.162 1.00 . A A . 140 TRP CZ3 1 1
18 48142 1 1 140 TRP H H -1.810 -33.875 39.901 1.00 . A A . 140 TRP H 1 1
18 48143 1 1 140 TRP HA H 0.520 -33.710 38.237 1.00 . A A . 140 TRP HA 1 1
18 48144 1 1 140 TRP HB2 H -0.674 -35.740 40.045 1.00 . A A . 140 TRP HB2 1 1
18 48145 1 1 140 TRP HB3 H 0.397 -36.340 38.778 1.00 . A A . 140 TRP HB3 1 1
18 48146 1 1 140 TRP HD1 H 0.541 -35.023 42.172 1.00 . A A . 140 TRP HD1 1 1
18 48147 1 1 140 TRP HE1 H 2.916 -34.195 42.751 1.00 . A A . 140 TRP HE1 1 1
18 48148 1 1 140 TRP HE3 H 2.587 -34.901 37.501 1.00 . A A . 140 TRP HE3 1 1
18 48149 1 1 140 TRP HH2 H 6.323 -33.510 39.100 1.00 . A A . 140 TRP HH2 1 1
18 48150 1 1 140 TRP HZ2 H 5.361 -33.560 41.398 1.00 . A A . 140 TRP HZ2 1 1
18 48151 1 1 140 TRP HZ3 H 4.932 -34.179 37.168 1.00 . A A . 140 TRP HZ3 1 1
18 48152 1 1 140 TRP N N -1.364 -33.540 39.094 1.00 . A A . 140 TRP N 1 1
18 48153 1 1 140 TRP NE1 N 2.619 -34.395 41.838 1.00 . A A . 140 TRP NE1 1 1
18 48154 1 1 140 TRP O O -0.082 -35.130 36.210 1.00 . A A . 140 TRP O 1 1
18 48155 1 1 141 GLU C C -2.686 -34.565 34.707 1.00 . A A . 141 GLU C 1 1
18 48156 1 1 141 GLU CA C -2.681 -35.697 35.747 1.00 . A A . 141 GLU CA 1 1
18 48157 1 1 141 GLU CB C -4.109 -36.223 35.927 1.00 . A A . 141 GLU CB 1 1
18 48158 1 1 141 GLU CD C -4.019 -37.252 33.626 1.00 . A A . 141 GLU CD 1 1
18 48159 1 1 141 GLU CG C -4.294 -37.512 35.110 1.00 . A A . 141 GLU CG 1 1
18 48160 1 1 141 GLU H H -2.760 -34.988 37.757 1.00 . A A . 141 GLU H 1 1
18 48161 1 1 141 GLU HA H -2.042 -36.501 35.403 1.00 . A A . 141 GLU HA 1 1
18 48162 1 1 141 GLU HB2 H -4.285 -36.433 36.971 1.00 . A A . 141 GLU HB2 1 1
18 48163 1 1 141 GLU HB3 H -4.812 -35.478 35.586 1.00 . A A . 141 GLU HB3 1 1
18 48164 1 1 141 GLU HG2 H -3.610 -38.266 35.473 1.00 . A A . 141 GLU HG2 1 1
18 48165 1 1 141 GLU HG3 H -5.308 -37.865 35.227 1.00 . A A . 141 GLU HG3 1 1
18 48166 1 1 141 GLU N N -2.154 -35.173 37.010 1.00 . A A . 141 GLU N 1 1
18 48167 1 1 141 GLU O O -2.399 -34.779 33.547 1.00 . A A . 141 GLU O 1 1
18 48168 1 1 141 GLU OE1 O -4.704 -36.425 33.051 1.00 . A A . 141 GLU OE1 1 1
18 48169 1 1 141 GLU OE2 O -3.131 -37.892 33.088 1.00 . A A . 141 GLU OE2 1 1
18 48170 1 1 142 VAL C C -1.541 -32.012 33.689 1.00 . A A . 142 VAL C 1 1
18 48171 1 1 142 VAL CA C -2.974 -32.202 34.197 1.00 . A A . 142 VAL CA 1 1
18 48172 1 1 142 VAL CB C -3.451 -30.921 34.898 1.00 . A A . 142 VAL CB 1 1
18 48173 1 1 142 VAL CG1 C -3.288 -29.719 33.960 1.00 . A A . 142 VAL CG1 1 1
18 48174 1 1 142 VAL CG2 C -4.929 -31.068 35.280 1.00 . A A . 142 VAL CG2 1 1
18 48175 1 1 142 VAL H H -3.196 -33.179 36.075 1.00 . A A . 142 VAL H 1 1
18 48176 1 1 142 VAL HA H -3.621 -32.420 33.362 1.00 . A A . 142 VAL HA 1 1
18 48177 1 1 142 VAL HB H -2.864 -30.761 35.790 1.00 . A A . 142 VAL HB 1 1
18 48178 1 1 142 VAL HG11 H -3.694 -29.961 32.990 1.00 . A A . 142 VAL HG11 1 1
18 48179 1 1 142 VAL HG12 H -3.814 -28.869 34.369 1.00 . A A . 142 VAL HG12 1 1
18 48180 1 1 142 VAL HG13 H -2.239 -29.479 33.863 1.00 . A A . 142 VAL HG13 1 1
18 48181 1 1 142 VAL HG21 H -5.518 -31.236 34.390 1.00 . A A . 142 VAL HG21 1 1
18 48182 1 1 142 VAL HG22 H -5.047 -31.904 35.953 1.00 . A A . 142 VAL HG22 1 1
18 48183 1 1 142 VAL HG23 H -5.265 -30.166 35.767 1.00 . A A . 142 VAL HG23 1 1
18 48184 1 1 142 VAL N N -2.989 -33.332 35.131 1.00 . A A . 142 VAL N 1 1
18 48185 1 1 142 VAL O O -1.308 -31.850 32.506 1.00 . A A . 142 VAL O 1 1
18 48186 1 1 143 VAL C C 1.257 -33.223 33.441 1.00 . A A . 143 VAL C 1 1
18 48187 1 1 143 VAL CA C 0.838 -31.951 34.190 1.00 . A A . 143 VAL CA 1 1
18 48188 1 1 143 VAL CB C 1.741 -31.767 35.418 1.00 . A A . 143 VAL CB 1 1
18 48189 1 1 143 VAL CG1 C 3.184 -31.532 34.966 1.00 . A A . 143 VAL CG1 1 1
18 48190 1 1 143 VAL CG2 C 1.264 -30.564 36.239 1.00 . A A . 143 VAL CG2 1 1
18 48191 1 1 143 VAL H H -0.787 -32.241 35.534 1.00 . A A . 143 VAL H 1 1
18 48192 1 1 143 VAL HA H 0.944 -31.103 33.534 1.00 . A A . 143 VAL HA 1 1
18 48193 1 1 143 VAL HB H 1.699 -32.659 36.029 1.00 . A A . 143 VAL HB 1 1
18 48194 1 1 143 VAL HG11 H 3.205 -30.743 34.229 1.00 . A A . 143 VAL HG11 1 1
18 48195 1 1 143 VAL HG12 H 3.785 -31.247 35.817 1.00 . A A . 143 VAL HG12 1 1
18 48196 1 1 143 VAL HG13 H 3.578 -32.439 34.535 1.00 . A A . 143 VAL HG13 1 1
18 48197 1 1 143 VAL HG21 H 0.408 -30.115 35.758 1.00 . A A . 143 VAL HG21 1 1
18 48198 1 1 143 VAL HG22 H 0.989 -30.892 37.231 1.00 . A A . 143 VAL HG22 1 1
18 48199 1 1 143 VAL HG23 H 2.060 -29.837 36.310 1.00 . A A . 143 VAL HG23 1 1
18 48200 1 1 143 VAL N N -0.564 -32.077 34.594 1.00 . A A . 143 VAL N 1 1
18 48201 1 1 143 VAL O O 2.121 -33.194 32.595 1.00 . A A . 143 VAL O 1 1
18 48202 1 1 144 ARG C C 0.628 -35.445 31.573 1.00 . A A . 144 ARG C 1 1
18 48203 1 1 144 ARG CA C 0.918 -35.606 33.065 1.00 . A A . 144 ARG CA 1 1
18 48204 1 1 144 ARG CB C 0.025 -36.713 33.645 1.00 . A A . 144 ARG CB 1 1
18 48205 1 1 144 ARG CD C 1.436 -38.439 32.496 1.00 . A A . 144 ARG CD 1 1
18 48206 1 1 144 ARG CG C 0.011 -37.942 32.736 1.00 . A A . 144 ARG CG 1 1
18 48207 1 1 144 ARG CZ C 0.736 -39.445 30.403 1.00 . A A . 144 ARG CZ 1 1
18 48208 1 1 144 ARG H H -0.091 -34.330 34.424 1.00 . A A . 144 ARG H 1 1
18 48209 1 1 144 ARG HA H 1.956 -35.862 33.212 1.00 . A A . 144 ARG HA 1 1
18 48210 1 1 144 ARG HB2 H 0.390 -36.986 34.612 1.00 . A A . 144 ARG HB2 1 1
18 48211 1 1 144 ARG HB3 H -0.981 -36.339 33.744 1.00 . A A . 144 ARG HB3 1 1
18 48212 1 1 144 ARG HD2 H 2.037 -37.633 32.101 1.00 . A A . 144 ARG HD2 1 1
18 48213 1 1 144 ARG HD3 H 1.860 -38.775 33.430 1.00 . A A . 144 ARG HD3 1 1
18 48214 1 1 144 ARG HE H 1.921 -40.366 31.744 1.00 . A A . 144 ARG HE 1 1
18 48215 1 1 144 ARG HG2 H -0.565 -38.727 33.205 1.00 . A A . 144 ARG HG2 1 1
18 48216 1 1 144 ARG HG3 H -0.442 -37.683 31.790 1.00 . A A . 144 ARG HG3 1 1
18 48217 1 1 144 ARG HH11 H 1.342 -37.574 30.017 1.00 . A A . 144 ARG HH11 1 1
18 48218 1 1 144 ARG HH12 H 0.266 -38.267 28.853 1.00 . A A . 144 ARG HH12 1 1
18 48219 1 1 144 ARG HH21 H -0.026 -41.295 30.517 1.00 . A A . 144 ARG HH21 1 1
18 48220 1 1 144 ARG HH22 H -0.502 -40.375 29.130 1.00 . A A . 144 ARG HH22 1 1
18 48221 1 1 144 ARG N N 0.613 -34.348 33.746 1.00 . A A . 144 ARG N 1 1
18 48222 1 1 144 ARG NE N 1.424 -39.547 31.543 1.00 . A A . 144 ARG NE 1 1
18 48223 1 1 144 ARG NH1 N 0.787 -38.344 29.702 1.00 . A A . 144 ARG NH1 1 1
18 48224 1 1 144 ARG NH2 N 0.014 -40.450 29.984 1.00 . A A . 144 ARG NH2 1 1
18 48225 1 1 144 ARG O O 1.469 -35.691 30.729 1.00 . A A . 144 ARG O 1 1
18 48226 1 1 145 ALA C C -0.165 -33.682 29.237 1.00 . A A . 145 ALA C 1 1
18 48227 1 1 145 ALA CA C -0.978 -34.831 29.853 1.00 . A A . 145 ALA CA 1 1
18 48228 1 1 145 ALA CB C -2.471 -34.502 29.759 1.00 . A A . 145 ALA CB 1 1
18 48229 1 1 145 ALA H H -1.227 -34.834 31.973 1.00 . A A . 145 ALA H 1 1
18 48230 1 1 145 ALA HA H -0.779 -35.738 29.305 1.00 . A A . 145 ALA HA 1 1
18 48231 1 1 145 ALA HB1 H -3.024 -35.148 30.424 1.00 . A A . 145 ALA HB1 1 1
18 48232 1 1 145 ALA HB2 H -2.631 -33.472 30.040 1.00 . A A . 145 ALA HB2 1 1
18 48233 1 1 145 ALA HB3 H -2.810 -34.654 28.744 1.00 . A A . 145 ALA HB3 1 1
18 48234 1 1 145 ALA N N -0.589 -35.022 31.254 1.00 . A A . 145 ALA N 1 1
18 48235 1 1 145 ALA O O 0.138 -33.691 28.060 1.00 . A A . 145 ALA O 1 1
18 48236 1 1 146 GLU C C 2.413 -31.986 29.237 1.00 . A A . 146 GLU C 1 1
18 48237 1 1 146 GLU CA C 0.971 -31.548 29.535 1.00 . A A . 146 GLU CA 1 1
18 48238 1 1 146 GLU CB C 0.988 -30.422 30.571 1.00 . A A . 146 GLU CB 1 1
18 48239 1 1 146 GLU CD C -0.443 -28.687 29.463 1.00 . A A . 146 GLU CD 1 1
18 48240 1 1 146 GLU CG C -0.373 -29.721 30.593 1.00 . A A . 146 GLU CG 1 1
18 48241 1 1 146 GLU H H -0.064 -32.705 30.987 1.00 . A A . 146 GLU H 1 1
18 48242 1 1 146 GLU HA H 0.515 -31.186 28.625 1.00 . A A . 146 GLU HA 1 1
18 48243 1 1 146 GLU HB2 H 1.196 -30.835 31.547 1.00 . A A . 146 GLU HB2 1 1
18 48244 1 1 146 GLU HB3 H 1.754 -29.708 30.314 1.00 . A A . 146 GLU HB3 1 1
18 48245 1 1 146 GLU HG2 H -1.157 -30.453 30.458 1.00 . A A . 146 GLU HG2 1 1
18 48246 1 1 146 GLU HG3 H -0.506 -29.227 31.543 1.00 . A A . 146 GLU HG3 1 1
18 48247 1 1 146 GLU N N 0.195 -32.682 30.044 1.00 . A A . 146 GLU N 1 1
18 48248 1 1 146 GLU O O 3.051 -31.457 28.348 1.00 . A A . 146 GLU O 1 1
18 48249 1 1 146 GLU OE1 O 0.292 -27.714 29.528 1.00 . A A . 146 GLU OE1 1 1
18 48250 1 1 146 GLU OE2 O -1.230 -28.887 28.551 1.00 . A A . 146 GLU OE2 1 1
18 48251 1 1 147 ILE C C 4.335 -34.366 28.542 1.00 . A A . 147 ILE C 1 1
18 48252 1 1 147 ILE CA C 4.310 -33.424 29.751 1.00 . A A . 147 ILE CA 1 1
18 48253 1 1 147 ILE CB C 4.840 -34.162 30.989 1.00 . A A . 147 ILE CB 1 1
18 48254 1 1 147 ILE CD1 C 6.238 -32.276 31.901 1.00 . A A . 147 ILE CD1 1 1
18 48255 1 1 147 ILE CG1 C 5.015 -33.165 32.146 1.00 . A A . 147 ILE CG1 1 1
18 48256 1 1 147 ILE CG2 C 6.184 -34.828 30.669 1.00 . A A . 147 ILE CG2 1 1
18 48257 1 1 147 ILE H H 2.405 -33.372 30.694 1.00 . A A . 147 ILE H 1 1
18 48258 1 1 147 ILE HA H 4.939 -32.574 29.548 1.00 . A A . 147 ILE HA 1 1
18 48259 1 1 147 ILE HB H 4.128 -34.923 31.279 1.00 . A A . 147 ILE HB 1 1
18 48260 1 1 147 ILE HD11 H 6.210 -31.894 30.891 1.00 . A A . 147 ILE HD11 1 1
18 48261 1 1 147 ILE HD12 H 6.228 -31.451 32.599 1.00 . A A . 147 ILE HD12 1 1
18 48262 1 1 147 ILE HD13 H 7.139 -32.854 32.042 1.00 . A A . 147 ILE HD13 1 1
18 48263 1 1 147 ILE HG12 H 4.135 -32.545 32.219 1.00 . A A . 147 ILE HG12 1 1
18 48264 1 1 147 ILE HG13 H 5.146 -33.708 33.069 1.00 . A A . 147 ILE HG13 1 1
18 48265 1 1 147 ILE HG21 H 6.773 -34.170 30.048 1.00 . A A . 147 ILE HG21 1 1
18 48266 1 1 147 ILE HG22 H 6.716 -35.027 31.588 1.00 . A A . 147 ILE HG22 1 1
18 48267 1 1 147 ILE HG23 H 6.010 -35.756 30.146 1.00 . A A . 147 ILE HG23 1 1
18 48268 1 1 147 ILE N N 2.939 -32.961 29.985 1.00 . A A . 147 ILE N 1 1
18 48269 1 1 147 ILE O O 5.295 -34.400 27.797 1.00 . A A . 147 ILE O 1 1
18 48270 1 1 148 MET C C 3.012 -35.209 25.910 1.00 . A A . 148 MET C 1 1
18 48271 1 1 148 MET CA C 3.221 -36.033 27.184 1.00 . A A . 148 MET CA 1 1
18 48272 1 1 148 MET CB C 2.080 -37.043 27.356 1.00 . A A . 148 MET CB 1 1
18 48273 1 1 148 MET CE C 1.419 -40.240 26.756 1.00 . A A . 148 MET CE 1 1
18 48274 1 1 148 MET CG C 1.707 -37.648 26.005 1.00 . A A . 148 MET CG 1 1
18 48275 1 1 148 MET H H 2.491 -35.074 28.927 1.00 . A A . 148 MET H 1 1
18 48276 1 1 148 MET HA H 4.157 -36.562 27.114 1.00 . A A . 148 MET HA 1 1
18 48277 1 1 148 MET HB2 H 2.398 -37.830 28.025 1.00 . A A . 148 MET HB2 1 1
18 48278 1 1 148 MET HB3 H 1.219 -36.544 27.774 1.00 . A A . 148 MET HB3 1 1
18 48279 1 1 148 MET HE1 H 2.079 -39.909 27.547 1.00 . A A . 148 MET HE1 1 1
18 48280 1 1 148 MET HE2 H 0.792 -41.044 27.116 1.00 . A A . 148 MET HE2 1 1
18 48281 1 1 148 MET HE3 H 2.008 -40.590 25.923 1.00 . A A . 148 MET HE3 1 1
18 48282 1 1 148 MET HG2 H 1.371 -36.858 25.352 1.00 . A A . 148 MET HG2 1 1
18 48283 1 1 148 MET HG3 H 2.570 -38.132 25.573 1.00 . A A . 148 MET HG3 1 1
18 48284 1 1 148 MET N N 3.263 -35.131 28.328 1.00 . A A . 148 MET N 1 1
18 48285 1 1 148 MET O O 3.609 -35.476 24.884 1.00 . A A . 148 MET O 1 1
18 48286 1 1 148 MET SD S 0.379 -38.857 26.225 1.00 . A A . 148 MET SD 1 1
18 48287 1 1 149 ARG C C 3.171 -32.502 24.526 1.00 . A A . 149 ARG C 1 1
18 48288 1 1 149 ARG CA C 1.928 -33.345 24.803 1.00 . A A . 149 ARG CA 1 1
18 48289 1 1 149 ARG CB C 0.741 -32.410 25.033 1.00 . A A . 149 ARG CB 1 1
18 48290 1 1 149 ARG CD C -0.943 -31.026 23.802 1.00 . A A . 149 ARG CD 1 1
18 48291 1 1 149 ARG CG C -0.045 -32.262 23.728 1.00 . A A . 149 ARG CG 1 1
18 48292 1 1 149 ARG CZ C -2.638 -29.931 22.468 1.00 . A A . 149 ARG CZ 1 1
18 48293 1 1 149 ARG H H 1.705 -33.989 26.819 1.00 . A A . 149 ARG H 1 1
18 48294 1 1 149 ARG HA H 1.732 -33.973 23.952 1.00 . A A . 149 ARG HA 1 1
18 48295 1 1 149 ARG HB2 H 0.102 -32.822 25.798 1.00 . A A . 149 ARG HB2 1 1
18 48296 1 1 149 ARG HB3 H 1.101 -31.442 25.348 1.00 . A A . 149 ARG HB3 1 1
18 48297 1 1 149 ARG HD2 H -1.552 -31.079 24.691 1.00 . A A . 149 ARG HD2 1 1
18 48298 1 1 149 ARG HD3 H -0.327 -30.140 23.844 1.00 . A A . 149 ARG HD3 1 1
18 48299 1 1 149 ARG HE H -1.777 -31.669 21.953 1.00 . A A . 149 ARG HE 1 1
18 48300 1 1 149 ARG HG2 H 0.645 -32.156 22.903 1.00 . A A . 149 ARG HG2 1 1
18 48301 1 1 149 ARG HG3 H -0.655 -33.141 23.574 1.00 . A A . 149 ARG HG3 1 1
18 48302 1 1 149 ARG HH11 H -4.082 -30.725 23.611 1.00 . A A . 149 ARG HH11 1 1
18 48303 1 1 149 ARG HH12 H -4.435 -29.171 22.932 1.00 . A A . 149 ARG HH12 1 1
18 48304 1 1 149 ARG HH21 H -1.384 -28.904 21.287 1.00 . A A . 149 ARG HH21 1 1
18 48305 1 1 149 ARG HH22 H -2.903 -28.138 21.612 1.00 . A A . 149 ARG HH22 1 1
18 48306 1 1 149 ARG N N 2.166 -34.184 25.977 1.00 . A A . 149 ARG N 1 1
18 48307 1 1 149 ARG NE N -1.808 -30.958 22.626 1.00 . A A . 149 ARG NE 1 1
18 48308 1 1 149 ARG NH1 N -3.809 -29.943 23.050 1.00 . A A . 149 ARG NH1 1 1
18 48309 1 1 149 ARG NH2 N -2.281 -28.910 21.732 1.00 . A A . 149 ARG NH2 1 1
18 48310 1 1 149 ARG O O 3.604 -32.385 23.402 1.00 . A A . 149 ARG O 1 1
18 48311 1 1 150 SER C C 6.101 -31.944 24.852 1.00 . A A . 150 SER C 1 1
18 48312 1 1 150 SER CA C 4.949 -31.074 25.374 1.00 . A A . 150 SER CA 1 1
18 48313 1 1 150 SER CB C 5.368 -30.419 26.697 1.00 . A A . 150 SER CB 1 1
18 48314 1 1 150 SER H H 3.367 -32.015 26.459 1.00 . A A . 150 SER H 1 1
18 48315 1 1 150 SER HA H 4.734 -30.301 24.649 1.00 . A A . 150 SER HA 1 1
18 48316 1 1 150 SER HB2 H 6.210 -29.767 26.523 1.00 . A A . 150 SER HB2 1 1
18 48317 1 1 150 SER HB3 H 4.544 -29.844 27.090 1.00 . A A . 150 SER HB3 1 1
18 48318 1 1 150 SER HG H 6.348 -31.029 28.264 1.00 . A A . 150 SER HG 1 1
18 48319 1 1 150 SER N N 3.751 -31.902 25.564 1.00 . A A . 150 SER N 1 1
18 48320 1 1 150 SER O O 6.876 -31.517 24.017 1.00 . A A . 150 SER O 1 1
18 48321 1 1 150 SER OG O 5.736 -31.421 27.636 1.00 . A A . 150 SER OG 1 1
18 48322 1 1 151 PHE C C 7.039 -34.459 23.424 1.00 . A A . 151 PHE C 1 1
18 48323 1 1 151 PHE CA C 7.295 -34.063 24.883 1.00 . A A . 151 PHE CA 1 1
18 48324 1 1 151 PHE CB C 7.364 -35.325 25.753 1.00 . A A . 151 PHE CB 1 1
18 48325 1 1 151 PHE CD1 C 8.577 -36.988 24.294 1.00 . A A . 151 PHE CD1 1 1
18 48326 1 1 151 PHE CD2 C 9.760 -36.004 26.165 1.00 . A A . 151 PHE CD2 1 1
18 48327 1 1 151 PHE CE1 C 9.715 -37.724 23.961 1.00 . A A . 151 PHE CE1 1 1
18 48328 1 1 151 PHE CE2 C 10.900 -36.740 25.829 1.00 . A A . 151 PHE CE2 1 1
18 48329 1 1 151 PHE CG C 8.596 -36.126 25.397 1.00 . A A . 151 PHE CG 1 1
18 48330 1 1 151 PHE CZ C 10.878 -37.600 24.726 1.00 . A A . 151 PHE CZ 1 1
18 48331 1 1 151 PHE H H 5.581 -33.503 26.016 1.00 . A A . 151 PHE H 1 1
18 48332 1 1 151 PHE HA H 8.233 -33.538 24.945 1.00 . A A . 151 PHE HA 1 1
18 48333 1 1 151 PHE HB2 H 7.410 -35.041 26.795 1.00 . A A . 151 PHE HB2 1 1
18 48334 1 1 151 PHE HB3 H 6.483 -35.926 25.585 1.00 . A A . 151 PHE HB3 1 1
18 48335 1 1 151 PHE HD1 H 7.682 -37.087 23.701 1.00 . A A . 151 PHE HD1 1 1
18 48336 1 1 151 PHE HD2 H 9.781 -35.341 27.016 1.00 . A A . 151 PHE HD2 1 1
18 48337 1 1 151 PHE HE1 H 9.697 -38.387 23.112 1.00 . A A . 151 PHE HE1 1 1
18 48338 1 1 151 PHE HE2 H 11.794 -36.645 26.423 1.00 . A A . 151 PHE HE2 1 1
18 48339 1 1 151 PHE HZ H 11.759 -38.166 24.464 1.00 . A A . 151 PHE HZ 1 1
18 48340 1 1 151 PHE N N 6.219 -33.181 25.344 1.00 . A A . 151 PHE N 1 1
18 48341 1 1 151 PHE O O 7.943 -34.472 22.610 1.00 . A A . 151 PHE O 1 1
18 48342 1 1 152 SER C C 5.650 -33.924 20.785 1.00 . A A . 152 SER C 1 1
18 48343 1 1 152 SER CA C 5.467 -35.145 21.698 1.00 . A A . 152 SER CA 1 1
18 48344 1 1 152 SER CB C 4.020 -35.640 21.602 1.00 . A A . 152 SER CB 1 1
18 48345 1 1 152 SER H H 5.078 -34.740 23.754 1.00 . A A . 152 SER H 1 1
18 48346 1 1 152 SER HA H 6.135 -35.933 21.378 1.00 . A A . 152 SER HA 1 1
18 48347 1 1 152 SER HB2 H 3.868 -36.443 22.309 1.00 . A A . 152 SER HB2 1 1
18 48348 1 1 152 SER HB3 H 3.346 -34.827 21.831 1.00 . A A . 152 SER HB3 1 1
18 48349 1 1 152 SER HG H 3.942 -37.055 20.270 1.00 . A A . 152 SER HG 1 1
18 48350 1 1 152 SER N N 5.787 -34.772 23.079 1.00 . A A . 152 SER N 1 1
18 48351 1 1 152 SER O O 6.049 -34.050 19.644 1.00 . A A . 152 SER O 1 1
18 48352 1 1 152 SER OG O 3.764 -36.112 20.287 1.00 . A A . 152 SER OG 1 1
18 48353 1 1 153 LEU C C 7.055 -31.248 20.311 1.00 . A A . 153 LEU C 1 1
18 48354 1 1 153 LEU CA C 5.556 -31.504 20.509 1.00 . A A . 153 LEU CA 1 1
18 48355 1 1 153 LEU CB C 4.930 -30.308 21.239 1.00 . A A . 153 LEU CB 1 1
18 48356 1 1 153 LEU CD1 C 2.827 -29.558 22.363 1.00 . A A . 153 LEU CD1 1 1
18 48357 1 1 153 LEU CD2 C 2.832 -30.005 19.906 1.00 . A A . 153 LEU CD2 1 1
18 48358 1 1 153 LEU CG C 3.404 -30.444 21.257 1.00 . A A . 153 LEU CG 1 1
18 48359 1 1 153 LEU H H 5.087 -32.654 22.232 1.00 . A A . 153 LEU H 1 1
18 48360 1 1 153 LEU HA H 5.081 -31.628 19.548 1.00 . A A . 153 LEU HA 1 1
18 48361 1 1 153 LEU HB2 H 5.299 -30.279 22.255 1.00 . A A . 153 LEU HB2 1 1
18 48362 1 1 153 LEU HB3 H 5.202 -29.396 20.735 1.00 . A A . 153 LEU HB3 1 1
18 48363 1 1 153 LEU HD11 H 3.306 -29.796 23.302 1.00 . A A . 153 LEU HD11 1 1
18 48364 1 1 153 LEU HD12 H 3.002 -28.520 22.123 1.00 . A A . 153 LEU HD12 1 1
18 48365 1 1 153 LEU HD13 H 1.764 -29.734 22.447 1.00 . A A . 153 LEU HD13 1 1
18 48366 1 1 153 LEU HD21 H 3.550 -30.210 19.126 1.00 . A A . 153 LEU HD21 1 1
18 48367 1 1 153 LEU HD22 H 1.920 -30.548 19.708 1.00 . A A . 153 LEU HD22 1 1
18 48368 1 1 153 LEU HD23 H 2.622 -28.945 19.932 1.00 . A A . 153 LEU HD23 1 1
18 48369 1 1 153 LEU HG H 3.137 -31.475 21.444 1.00 . A A . 153 LEU HG 1 1
18 48370 1 1 153 LEU N N 5.382 -32.723 21.302 1.00 . A A . 153 LEU N 1 1
18 48371 1 1 153 LEU O O 7.484 -30.794 19.266 1.00 . A A . 153 LEU O 1 1
18 48372 1 1 154 SER C C 9.896 -32.374 20.232 1.00 . A A . 154 SER C 1 1
18 48373 1 1 154 SER CA C 9.308 -31.362 21.225 1.00 . A A . 154 SER CA 1 1
18 48374 1 1 154 SER CB C 9.953 -31.563 22.597 1.00 . A A . 154 SER CB 1 1
18 48375 1 1 154 SER H H 7.486 -31.927 22.153 1.00 . A A . 154 SER H 1 1
18 48376 1 1 154 SER HA H 9.510 -30.360 20.878 1.00 . A A . 154 SER HA 1 1
18 48377 1 1 154 SER HB2 H 9.546 -32.451 23.059 1.00 . A A . 154 SER HB2 1 1
18 48378 1 1 154 SER HB3 H 11.014 -31.676 22.481 1.00 . A A . 154 SER HB3 1 1
18 48379 1 1 154 SER HG H 10.465 -30.269 23.954 1.00 . A A . 154 SER HG 1 1
18 48380 1 1 154 SER N N 7.864 -31.556 21.329 1.00 . A A . 154 SER N 1 1
18 48381 1 1 154 SER O O 10.786 -32.056 19.467 1.00 . A A . 154 SER O 1 1
18 48382 1 1 154 SER OG O 9.684 -30.440 23.421 1.00 . A A . 154 SER OG 1 1
18 48383 1 1 155 THR C C 9.050 -34.670 18.034 1.00 . A A . 155 THR C 1 1
18 48384 1 1 155 THR CA C 9.902 -34.634 19.320 1.00 . A A . 155 THR CA 1 1
18 48385 1 1 155 THR CB C 9.880 -36.014 19.995 1.00 . A A . 155 THR CB 1 1
18 48386 1 1 155 THR CG2 C 10.744 -35.978 21.260 1.00 . A A . 155 THR CG2 1 1
18 48387 1 1 155 THR H H 8.674 -33.838 20.867 1.00 . A A . 155 THR H 1 1
18 48388 1 1 155 THR HA H 10.921 -34.391 19.056 1.00 . A A . 155 THR HA 1 1
18 48389 1 1 155 THR HB H 10.281 -36.751 19.317 1.00 . A A . 155 THR HB 1 1
18 48390 1 1 155 THR HG1 H 8.304 -35.907 21.144 1.00 . A A . 155 THR HG1 1 1
18 48391 1 1 155 THR HG21 H 11.610 -35.358 21.088 1.00 . A A . 155 THR HG21 1 1
18 48392 1 1 155 THR HG22 H 10.168 -35.572 22.079 1.00 . A A . 155 THR HG22 1 1
18 48393 1 1 155 THR HG23 H 11.062 -36.980 21.507 1.00 . A A . 155 THR HG23 1 1
18 48394 1 1 155 THR N N 9.392 -33.611 20.240 1.00 . A A . 155 THR N 1 1
18 48395 1 1 155 THR O O 9.284 -35.481 17.157 1.00 . A A . 155 THR O 1 1
18 48396 1 1 155 THR OG1 O 8.540 -36.364 20.334 1.00 . A A . 155 THR OG1 1 1
18 48397 1 1 156 ASN C C 8.010 -33.497 15.459 1.00 . A A . 156 ASN C 1 1
18 48398 1 1 156 ASN CA C 7.182 -33.780 16.726 1.00 . A A . 156 ASN CA 1 1
18 48399 1 1 156 ASN CB C 6.098 -32.705 16.867 1.00 . A A . 156 ASN CB 1 1
18 48400 1 1 156 ASN CG C 5.096 -32.824 15.712 1.00 . A A . 156 ASN CG 1 1
18 48401 1 1 156 ASN H H 7.861 -33.159 18.645 1.00 . A A . 156 ASN H 1 1
18 48402 1 1 156 ASN HA H 6.708 -34.745 16.626 1.00 . A A . 156 ASN HA 1 1
18 48403 1 1 156 ASN HB2 H 5.580 -32.837 17.804 1.00 . A A . 156 ASN HB2 1 1
18 48404 1 1 156 ASN HB3 H 6.556 -31.728 16.844 1.00 . A A . 156 ASN HB3 1 1
18 48405 1 1 156 ASN HD21 H 5.530 -31.035 14.962 1.00 . A A . 156 ASN HD21 1 1
18 48406 1 1 156 ASN HD22 H 4.342 -31.907 14.120 1.00 . A A . 156 ASN HD22 1 1
18 48407 1 1 156 ASN N N 8.040 -33.793 17.920 1.00 . A A . 156 ASN N 1 1
18 48408 1 1 156 ASN ND2 N 4.980 -31.841 14.861 1.00 . A A . 156 ASN ND2 1 1
18 48409 1 1 156 ASN O O 7.568 -33.775 14.362 1.00 . A A . 156 ASN O 1 1
18 48410 1 1 156 ASN OD1 O 4.415 -33.822 15.583 1.00 . A A . 156 ASN OD1 1 1
18 48411 1 1 157 LEU C C 10.277 -34.007 13.655 1.00 . A A . 157 LEU C 1 1
18 48412 1 1 157 LEU CA C 10.050 -32.687 14.408 1.00 . A A . 157 LEU CA 1 1
18 48413 1 1 157 LEU CB C 11.416 -32.090 14.793 1.00 . A A . 157 LEU CB 1 1
18 48414 1 1 157 LEU CD1 C 10.421 -29.823 14.280 1.00 . A A . 157 LEU CD1 1 1
18 48415 1 1 157 LEU CD2 C 10.635 -30.595 16.657 1.00 . A A . 157 LEU CD2 1 1
18 48416 1 1 157 LEU CG C 11.276 -30.632 15.266 1.00 . A A . 157 LEU CG 1 1
18 48417 1 1 157 LEU H H 9.573 -32.744 16.486 1.00 . A A . 157 LEU H 1 1
18 48418 1 1 157 LEU HA H 9.528 -31.997 13.761 1.00 . A A . 157 LEU HA 1 1
18 48419 1 1 157 LEU HB2 H 11.848 -32.680 15.588 1.00 . A A . 157 LEU HB2 1 1
18 48420 1 1 157 LEU HB3 H 12.070 -32.121 13.934 1.00 . A A . 157 LEU HB3 1 1
18 48421 1 1 157 LEU HD11 H 10.771 -29.994 13.272 1.00 . A A . 157 LEU HD11 1 1
18 48422 1 1 157 LEU HD12 H 9.389 -30.128 14.359 1.00 . A A . 157 LEU HD12 1 1
18 48423 1 1 157 LEU HD13 H 10.503 -28.769 14.512 1.00 . A A . 157 LEU HD13 1 1
18 48424 1 1 157 LEU HD21 H 10.974 -31.443 17.230 1.00 . A A . 157 LEU HD21 1 1
18 48425 1 1 157 LEU HD22 H 10.921 -29.684 17.160 1.00 . A A . 157 LEU HD22 1 1
18 48426 1 1 157 LEU HD23 H 9.560 -30.631 16.560 1.00 . A A . 157 LEU HD23 1 1
18 48427 1 1 157 LEU HG H 12.259 -30.188 15.320 1.00 . A A . 157 LEU HG 1 1
18 48428 1 1 157 LEU N N 9.226 -32.952 15.595 1.00 . A A . 157 LEU N 1 1
18 48429 1 1 157 LEU O O 10.231 -34.053 12.441 1.00 . A A . 157 LEU O 1 1
18 48430 1 1 158 GLN C C 9.334 -37.013 13.398 1.00 . A A . 158 GLN C 1 1
18 48431 1 1 158 GLN CA C 10.700 -36.403 13.745 1.00 . A A . 158 GLN CA 1 1
18 48432 1 1 158 GLN CB C 11.456 -37.355 14.680 1.00 . A A . 158 GLN CB 1 1
18 48433 1 1 158 GLN CD C 13.705 -36.811 13.659 1.00 . A A . 158 GLN CD 1 1
18 48434 1 1 158 GLN CG C 12.868 -36.812 14.949 1.00 . A A . 158 GLN CG 1 1
18 48435 1 1 158 GLN H H 10.513 -35.038 15.368 1.00 . A A . 158 GLN H 1 1
18 48436 1 1 158 GLN HA H 11.270 -36.267 12.837 1.00 . A A . 158 GLN HA 1 1
18 48437 1 1 158 GLN HB2 H 10.920 -37.437 15.615 1.00 . A A . 158 GLN HB2 1 1
18 48438 1 1 158 GLN HB3 H 11.525 -38.330 14.221 1.00 . A A . 158 GLN HB3 1 1
18 48439 1 1 158 GLN HE21 H 12.682 -38.274 12.776 1.00 . A A . 158 GLN HE21 1 1
18 48440 1 1 158 GLN HE22 H 13.963 -37.636 11.868 1.00 . A A . 158 GLN HE22 1 1
18 48441 1 1 158 GLN HG2 H 12.795 -35.803 15.327 1.00 . A A . 158 GLN HG2 1 1
18 48442 1 1 158 GLN HG3 H 13.352 -37.435 15.686 1.00 . A A . 158 GLN HG3 1 1
18 48443 1 1 158 GLN N N 10.500 -35.102 14.389 1.00 . A A . 158 GLN N 1 1
18 48444 1 1 158 GLN NE2 N 13.425 -37.644 12.687 1.00 . A A . 158 GLN NE2 1 1
18 48445 1 1 158 GLN O O 9.191 -37.699 12.402 1.00 . A A . 158 GLN O 1 1
18 48446 1 1 158 GLN OE1 O 14.644 -36.049 13.541 1.00 . A A . 158 GLN OE1 1 1
18 48447 1 1 159 GLU C C 6.408 -36.693 12.668 1.00 . A A . 159 GLU C 1 1
18 48448 1 1 159 GLU CA C 6.976 -37.306 13.954 1.00 . A A . 159 GLU CA 1 1
18 48449 1 1 159 GLU CB C 6.036 -36.999 15.128 1.00 . A A . 159 GLU CB 1 1
18 48450 1 1 159 GLU CD C 4.827 -39.226 15.119 1.00 . A A . 159 GLU CD 1 1
18 48451 1 1 159 GLU CG C 4.686 -37.706 14.924 1.00 . A A . 159 GLU CG 1 1
18 48452 1 1 159 GLU H H 8.456 -36.205 15.019 1.00 . A A . 159 GLU H 1 1
18 48453 1 1 159 GLU HA H 7.053 -38.365 13.826 1.00 . A A . 159 GLU HA 1 1
18 48454 1 1 159 GLU HB2 H 6.486 -37.344 16.047 1.00 . A A . 159 GLU HB2 1 1
18 48455 1 1 159 GLU HB3 H 5.875 -35.933 15.187 1.00 . A A . 159 GLU HB3 1 1
18 48456 1 1 159 GLU HG2 H 3.973 -37.320 15.639 1.00 . A A . 159 GLU HG2 1 1
18 48457 1 1 159 GLU HG3 H 4.327 -37.508 13.925 1.00 . A A . 159 GLU HG3 1 1
18 48458 1 1 159 GLU N N 8.312 -36.761 14.225 1.00 . A A . 159 GLU N 1 1
18 48459 1 1 159 GLU O O 5.612 -37.301 11.979 1.00 . A A . 159 GLU O 1 1
18 48460 1 1 159 GLU OE1 O 5.844 -39.662 15.640 1.00 . A A . 159 GLU OE1 1 1
18 48461 1 1 159 GLU OE2 O 3.901 -39.931 14.754 1.00 . A A . 159 GLU OE2 1 1
18 48462 1 1 160 SER C C 7.412 -34.934 10.028 1.00 . A A . 160 SER C 1 1
18 48463 1 1 160 SER CA C 6.342 -34.824 11.122 1.00 . A A . 160 SER CA 1 1
18 48464 1 1 160 SER CB C 6.033 -33.348 11.401 1.00 . A A . 160 SER CB 1 1
18 48465 1 1 160 SER H H 7.477 -35.026 12.910 1.00 . A A . 160 SER H 1 1
18 48466 1 1 160 SER HA H 5.441 -35.318 10.789 1.00 . A A . 160 SER HA 1 1
18 48467 1 1 160 SER HB2 H 5.330 -33.277 12.217 1.00 . A A . 160 SER HB2 1 1
18 48468 1 1 160 SER HB3 H 6.946 -32.833 11.667 1.00 . A A . 160 SER HB3 1 1
18 48469 1 1 160 SER HG H 6.177 -32.306 9.765 1.00 . A A . 160 SER HG 1 1
18 48470 1 1 160 SER N N 6.830 -35.479 12.336 1.00 . A A . 160 SER N 1 1
18 48471 1 1 160 SER O O 8.080 -33.972 9.694 1.00 . A A . 160 SER O 1 1
18 48472 1 1 160 SER OG O 5.473 -32.751 10.240 1.00 . A A . 160 SER OG 1 1
18 48473 1 1 161 LEU C C 7.888 -36.219 7.039 1.00 . A A . 161 LEU C 1 1
18 48474 1 1 161 LEU CA C 8.580 -36.313 8.405 1.00 . A A . 161 LEU CA 1 1
18 48475 1 1 161 LEU CB C 9.261 -37.681 8.552 1.00 . A A . 161 LEU CB 1 1
18 48476 1 1 161 LEU CD1 C 11.553 -36.813 8.029 1.00 . A A . 161 LEU CD1 1 1
18 48477 1 1 161 LEU CD2 C 10.994 -39.213 7.602 1.00 . A A . 161 LEU CD2 1 1
18 48478 1 1 161 LEU CG C 10.450 -37.781 7.589 1.00 . A A . 161 LEU CG 1 1
18 48479 1 1 161 LEU H H 7.030 -36.888 9.744 1.00 . A A . 161 LEU H 1 1
18 48480 1 1 161 LEU HA H 9.325 -35.534 8.480 1.00 . A A . 161 LEU HA 1 1
18 48481 1 1 161 LEU HB2 H 9.610 -37.800 9.566 1.00 . A A . 161 LEU HB2 1 1
18 48482 1 1 161 LEU HB3 H 8.550 -38.462 8.325 1.00 . A A . 161 LEU HB3 1 1
18 48483 1 1 161 LEU HD11 H 11.681 -36.876 9.100 1.00 . A A . 161 LEU HD11 1 1
18 48484 1 1 161 LEU HD12 H 12.479 -37.076 7.540 1.00 . A A . 161 LEU HD12 1 1
18 48485 1 1 161 LEU HD13 H 11.277 -35.805 7.758 1.00 . A A . 161 LEU HD13 1 1
18 48486 1 1 161 LEU HD21 H 10.989 -39.591 8.613 1.00 . A A . 161 LEU HD21 1 1
18 48487 1 1 161 LEU HD22 H 10.372 -39.839 6.980 1.00 . A A . 161 LEU HD22 1 1
18 48488 1 1 161 LEU HD23 H 12.005 -39.218 7.221 1.00 . A A . 161 LEU HD23 1 1
18 48489 1 1 161 LEU HG H 10.127 -37.526 6.590 1.00 . A A . 161 LEU HG 1 1
18 48490 1 1 161 LEU N N 7.580 -36.129 9.458 1.00 . A A . 161 LEU N 1 1
18 48491 1 1 161 LEU O O 7.342 -37.187 6.541 1.00 . A A . 161 LEU O 1 1
18 48492 1 1 162 ARG C C 8.287 -35.013 4.010 1.00 . A A . 162 ARG C 1 1
18 48493 1 1 162 ARG CA C 7.246 -34.864 5.126 1.00 . A A . 162 ARG CA 1 1
18 48494 1 1 162 ARG CB C 6.592 -33.479 5.029 1.00 . A A . 162 ARG CB 1 1
18 48495 1 1 162 ARG CD C 4.276 -34.260 5.581 1.00 . A A . 162 ARG CD 1 1
18 48496 1 1 162 ARG CG C 5.441 -33.375 6.036 1.00 . A A . 162 ARG CG 1 1
18 48497 1 1 162 ARG CZ C 1.999 -34.749 6.234 1.00 . A A . 162 ARG CZ 1 1
18 48498 1 1 162 ARG H H 8.336 -34.268 6.856 1.00 . A A . 162 ARG H 1 1
18 48499 1 1 162 ARG HA H 6.489 -35.624 5.006 1.00 . A A . 162 ARG HA 1 1
18 48500 1 1 162 ARG HB2 H 7.327 -32.719 5.246 1.00 . A A . 162 ARG HB2 1 1
18 48501 1 1 162 ARG HB3 H 6.209 -33.333 4.030 1.00 . A A . 162 ARG HB3 1 1
18 48502 1 1 162 ARG HD2 H 3.961 -33.953 4.594 1.00 . A A . 162 ARG HD2 1 1
18 48503 1 1 162 ARG HD3 H 4.602 -35.289 5.547 1.00 . A A . 162 ARG HD3 1 1
18 48504 1 1 162 ARG HE H 3.244 -33.613 7.328 1.00 . A A . 162 ARG HE 1 1
18 48505 1 1 162 ARG HG2 H 5.781 -33.700 7.008 1.00 . A A . 162 ARG HG2 1 1
18 48506 1 1 162 ARG HG3 H 5.109 -32.348 6.097 1.00 . A A . 162 ARG HG3 1 1
18 48507 1 1 162 ARG HH11 H 2.543 -36.487 7.072 1.00 . A A . 162 ARG HH11 1 1
18 48508 1 1 162 ARG HH12 H 0.953 -36.452 6.388 1.00 . A A . 162 ARG HH12 1 1
18 48509 1 1 162 ARG HH21 H 1.194 -33.150 5.331 1.00 . A A . 162 ARG HH21 1 1
18 48510 1 1 162 ARG HH22 H 0.186 -34.558 5.400 1.00 . A A . 162 ARG HH22 1 1
18 48511 1 1 162 ARG N N 7.897 -35.034 6.428 1.00 . A A . 162 ARG N 1 1
18 48512 1 1 162 ARG NE N 3.151 -34.140 6.506 1.00 . A A . 162 ARG NE 1 1
18 48513 1 1 162 ARG NH1 N 1.818 -35.993 6.593 1.00 . A A . 162 ARG NH1 1 1
18 48514 1 1 162 ARG NH2 N 1.052 -34.102 5.606 1.00 . A A . 162 ARG NH2 1 1
18 48515 1 1 162 ARG O O 8.135 -35.826 3.118 1.00 . A A . 162 ARG O 1 1
18 48516 1 1 163 SER C C 11.776 -34.298 3.665 1.00 . A A . 163 SER C 1 1
18 48517 1 1 163 SER CA C 10.388 -34.308 3.014 1.00 . A A . 163 SER CA 1 1
18 48518 1 1 163 SER CB C 10.275 -33.124 2.048 1.00 . A A . 163 SER CB 1 1
18 48519 1 1 163 SER H H 9.459 -33.567 4.780 1.00 . A A . 163 SER H 1 1
18 48520 1 1 163 SER HA H 10.261 -35.228 2.464 1.00 . A A . 163 SER HA 1 1
18 48521 1 1 163 SER HB2 H 9.285 -33.106 1.617 1.00 . A A . 163 SER HB2 1 1
18 48522 1 1 163 SER HB3 H 10.451 -32.204 2.585 1.00 . A A . 163 SER HB3 1 1
18 48523 1 1 163 SER HG H 10.814 -33.683 0.264 1.00 . A A . 163 SER HG 1 1
18 48524 1 1 163 SER N N 9.360 -34.217 4.052 1.00 . A A . 163 SER N 1 1
18 48525 1 1 163 SER O O 12.064 -33.483 4.521 1.00 . A A . 163 SER O 1 1
18 48526 1 1 163 SER OG O 11.240 -33.260 1.015 1.00 . A A . 163 SER OG 1 1
18 48527 1 1 164 LYS C C 15.014 -35.428 2.675 1.00 . A A . 164 LYS C 1 1
18 48528 1 1 164 LYS CA C 14.000 -35.261 3.817 1.00 . A A . 164 LYS CA 1 1
18 48529 1 1 164 LYS CB C 14.118 -36.434 4.798 1.00 . A A . 164 LYS CB 1 1
18 48530 1 1 164 LYS CD C 15.600 -37.577 6.459 1.00 . A A . 164 LYS CD 1 1
18 48531 1 1 164 LYS CE C 16.987 -37.578 7.110 1.00 . A A . 164 LYS CE 1 1
18 48532 1 1 164 LYS CG C 15.483 -36.394 5.494 1.00 . A A . 164 LYS CG 1 1
18 48533 1 1 164 LYS H H 12.395 -35.854 2.552 1.00 . A A . 164 LYS H 1 1
18 48534 1 1 164 LYS HA H 14.201 -34.336 4.337 1.00 . A A . 164 LYS HA 1 1
18 48535 1 1 164 LYS HB2 H 13.337 -36.360 5.540 1.00 . A A . 164 LYS HB2 1 1
18 48536 1 1 164 LYS HB3 H 14.016 -37.365 4.260 1.00 . A A . 164 LYS HB3 1 1
18 48537 1 1 164 LYS HD2 H 14.844 -37.490 7.226 1.00 . A A . 164 LYS HD2 1 1
18 48538 1 1 164 LYS HD3 H 15.456 -38.500 5.916 1.00 . A A . 164 LYS HD3 1 1
18 48539 1 1 164 LYS HE2 H 17.163 -36.619 7.575 1.00 . A A . 164 LYS HE2 1 1
18 48540 1 1 164 LYS HE3 H 17.028 -38.352 7.862 1.00 . A A . 164 LYS HE3 1 1
18 48541 1 1 164 LYS HG2 H 16.267 -36.457 4.752 1.00 . A A . 164 LYS HG2 1 1
18 48542 1 1 164 LYS HG3 H 15.581 -35.469 6.043 1.00 . A A . 164 LYS HG3 1 1
18 48543 1 1 164 LYS HZ1 H 17.759 -38.620 5.476 1.00 . A A . 164 LYS HZ1 1 1
18 48544 1 1 164 LYS HZ2 H 18.183 -36.975 5.512 1.00 . A A . 164 LYS HZ2 1 1
18 48545 1 1 164 LYS HZ3 H 18.937 -38.072 6.566 1.00 . A A . 164 LYS HZ3 1 1
18 48546 1 1 164 LYS N N 12.652 -35.213 3.248 1.00 . A A . 164 LYS N 1 1
18 48547 1 1 164 LYS NZ N 18.046 -37.831 6.088 1.00 . A A . 164 LYS NZ 1 1
18 48548 1 1 164 LYS O O 15.500 -36.513 2.415 1.00 . A A . 164 LYS O 1 1
18 48549 1 1 165 GLU C C 17.534 -33.603 1.202 1.00 . A A . 165 GLU C 1 1
18 48550 1 1 165 GLU CA C 16.280 -34.421 0.863 1.00 . A A . 165 GLU CA 1 1
18 48551 1 1 165 GLU CB C 15.646 -33.881 -0.426 1.00 . A A . 165 GLU CB 1 1
18 48552 1 1 165 GLU CD C 14.890 -36.169 -1.128 1.00 . A A . 165 GLU CD 1 1
18 48553 1 1 165 GLU CG C 14.435 -34.740 -0.812 1.00 . A A . 165 GLU CG 1 1
18 48554 1 1 165 GLU H H 14.916 -33.476 2.197 1.00 . A A . 165 GLU H 1 1
18 48555 1 1 165 GLU HA H 16.562 -35.453 0.714 1.00 . A A . 165 GLU HA 1 1
18 48556 1 1 165 GLU HB2 H 15.326 -32.861 -0.269 1.00 . A A . 165 GLU HB2 1 1
18 48557 1 1 165 GLU HB3 H 16.374 -33.908 -1.223 1.00 . A A . 165 GLU HB3 1 1
18 48558 1 1 165 GLU HG2 H 13.733 -34.760 0.009 1.00 . A A . 165 GLU HG2 1 1
18 48559 1 1 165 GLU HG3 H 13.957 -34.316 -1.683 1.00 . A A . 165 GLU HG3 1 1
18 48560 1 1 165 GLU N N 15.329 -34.337 1.973 1.00 . A A . 165 GLU N 1 1
18 48561 1 1 165 GLU O O 17.419 -32.393 1.326 1.00 . A A . 165 GLU O 1 1
18 48562 1 1 165 GLU OXT O 18.587 -34.203 1.335 1.00 . A A . 165 GLU OXT 1 1
18 48563 1 1 165 GLU OE1 O 15.618 -36.341 -2.093 1.00 . A A . 165 GLU OE1 1 1
18 48564 1 1 165 GLU OE2 O 14.504 -37.067 -0.398 1.00 . A A . 165 GLU OE2 1 1
19 48565 1 1 1 CYS C C 25.231 -38.342 16.571 1.00 . A A . 1 CYS C 1 1
19 48566 1 1 1 CYS CA C 25.664 -37.013 17.194 1.00 . A A . 1 CYS CA 1 1
19 48567 1 1 1 CYS CB C 25.624 -35.916 16.120 1.00 . A A . 1 CYS CB 1 1
19 48568 1 1 1 CYS H1 H 27.679 -37.520 17.015 1.00 . A A . 1 CYS H1 1 1
19 48569 1 1 1 CYS H2 H 27.382 -36.216 18.063 1.00 . A A . 1 CYS H2 1 1
19 48570 1 1 1 CYS H3 H 27.028 -37.797 18.560 1.00 . A A . 1 CYS H3 1 1
19 48571 1 1 1 CYS HA H 24.976 -36.760 17.984 1.00 . A A . 1 CYS HA 1 1
19 48572 1 1 1 CYS HB2 H 26.334 -35.159 16.364 1.00 . A A . 1 CYS HB2 1 1
19 48573 1 1 1 CYS HB3 H 25.871 -36.341 15.164 1.00 . A A . 1 CYS HB3 1 1
19 48574 1 1 1 CYS N N 27.042 -37.147 17.750 1.00 . A A . 1 CYS N 1 1
19 48575 1 1 1 CYS O O 25.754 -39.396 16.883 1.00 . A A . 1 CYS O 1 1
19 48576 1 1 1 CYS SG S 23.971 -35.178 16.044 1.00 . A A . 1 CYS SG 1 1
19 48577 1 1 2 ASP C C 23.494 -39.162 13.541 1.00 . A A . 2 ASP C 1 1
19 48578 1 1 2 ASP CA C 23.764 -39.487 15.014 1.00 . A A . 2 ASP CA 1 1
19 48579 1 1 2 ASP CB C 22.476 -39.974 15.693 1.00 . A A . 2 ASP CB 1 1
19 48580 1 1 2 ASP CG C 22.063 -41.334 15.117 1.00 . A A . 2 ASP CG 1 1
19 48581 1 1 2 ASP H H 23.871 -37.411 15.458 1.00 . A A . 2 ASP H 1 1
19 48582 1 1 2 ASP HA H 24.515 -40.261 15.076 1.00 . A A . 2 ASP HA 1 1
19 48583 1 1 2 ASP HB2 H 22.645 -40.072 16.755 1.00 . A A . 2 ASP HB2 1 1
19 48584 1 1 2 ASP HB3 H 21.686 -39.258 15.521 1.00 . A A . 2 ASP HB3 1 1
19 48585 1 1 2 ASP N N 24.257 -38.282 15.676 1.00 . A A . 2 ASP N 1 1
19 48586 1 1 2 ASP O O 22.430 -38.689 13.181 1.00 . A A . 2 ASP O 1 1
19 48587 1 1 2 ASP OD1 O 21.500 -41.353 14.034 1.00 . A A . 2 ASP OD1 1 1
19 48588 1 1 2 ASP OD2 O 22.317 -42.333 15.769 1.00 . A A . 2 ASP OD2 1 1
19 48589 1 1 3 LEU C C 23.447 -40.191 10.591 1.00 . A A . 3 LEU C 1 1
19 48590 1 1 3 LEU CA C 24.304 -39.098 11.252 1.00 . A A . 3 LEU CA 1 1
19 48591 1 1 3 LEU CB C 25.664 -39.001 10.542 1.00 . A A . 3 LEU CB 1 1
19 48592 1 1 3 LEU CD1 C 25.387 -36.506 10.393 1.00 . A A . 3 LEU CD1 1 1
19 48593 1 1 3 LEU CD2 C 26.628 -37.506 12.320 1.00 . A A . 3 LEU CD2 1 1
19 48594 1 1 3 LEU CG C 26.322 -37.640 10.824 1.00 . A A . 3 LEU CG 1 1
19 48595 1 1 3 LEU H H 25.330 -39.766 12.994 1.00 . A A . 3 LEU H 1 1
19 48596 1 1 3 LEU HA H 23.792 -38.153 11.158 1.00 . A A . 3 LEU HA 1 1
19 48597 1 1 3 LEU HB2 H 26.310 -39.789 10.898 1.00 . A A . 3 LEU HB2 1 1
19 48598 1 1 3 LEU HB3 H 25.520 -39.113 9.477 1.00 . A A . 3 LEU HB3 1 1
19 48599 1 1 3 LEU HD11 H 24.894 -36.776 9.471 1.00 . A A . 3 LEU HD11 1 1
19 48600 1 1 3 LEU HD12 H 24.646 -36.339 11.161 1.00 . A A . 3 LEU HD12 1 1
19 48601 1 1 3 LEU HD13 H 25.961 -35.604 10.244 1.00 . A A . 3 LEU HD13 1 1
19 48602 1 1 3 LEU HD21 H 27.028 -38.437 12.691 1.00 . A A . 3 LEU HD21 1 1
19 48603 1 1 3 LEU HD22 H 27.352 -36.718 12.470 1.00 . A A . 3 LEU HD22 1 1
19 48604 1 1 3 LEU HD23 H 25.721 -37.265 12.854 1.00 . A A . 3 LEU HD23 1 1
19 48605 1 1 3 LEU HG H 27.244 -37.570 10.264 1.00 . A A . 3 LEU HG 1 1
19 48606 1 1 3 LEU N N 24.479 -39.399 12.674 1.00 . A A . 3 LEU N 1 1
19 48607 1 1 3 LEU O O 22.419 -39.888 10.016 1.00 . A A . 3 LEU O 1 1
19 48608 1 1 4 PRO C C 21.880 -42.853 10.943 1.00 . A A . 4 PRO C 1 1
19 48609 1 1 4 PRO CA C 23.135 -42.570 10.105 1.00 . A A . 4 PRO CA 1 1
19 48610 1 1 4 PRO CB C 24.108 -43.747 10.156 1.00 . A A . 4 PRO CB 1 1
19 48611 1 1 4 PRO CD C 25.120 -41.932 11.371 1.00 . A A . 4 PRO CD 1 1
19 48612 1 1 4 PRO CG C 25.050 -43.430 11.269 1.00 . A A . 4 PRO CG 1 1
19 48613 1 1 4 PRO HA H 22.872 -42.349 9.085 1.00 . A A . 4 PRO HA 1 1
19 48614 1 1 4 PRO HB2 H 23.578 -44.665 10.362 1.00 . A A . 4 PRO HB2 1 1
19 48615 1 1 4 PRO HB3 H 24.646 -43.827 9.221 1.00 . A A . 4 PRO HB3 1 1
19 48616 1 1 4 PRO HD2 H 25.126 -41.627 12.409 1.00 . A A . 4 PRO HD2 1 1
19 48617 1 1 4 PRO HD3 H 25.991 -41.557 10.858 1.00 . A A . 4 PRO HD3 1 1
19 48618 1 1 4 PRO HG2 H 24.678 -43.847 12.195 1.00 . A A . 4 PRO HG2 1 1
19 48619 1 1 4 PRO HG3 H 26.029 -43.831 11.050 1.00 . A A . 4 PRO HG3 1 1
19 48620 1 1 4 PRO N N 23.896 -41.466 10.699 1.00 . A A . 4 PRO N 1 1
19 48621 1 1 4 PRO O O 21.968 -43.292 12.075 1.00 . A A . 4 PRO O 1 1
19 48622 1 1 5 GLN C C 19.125 -44.317 11.138 1.00 . A A . 5 GLN C 1 1
19 48623 1 1 5 GLN CA C 19.455 -42.816 11.134 1.00 . A A . 5 GLN CA 1 1
19 48624 1 1 5 GLN CB C 18.290 -42.015 10.522 1.00 . A A . 5 GLN CB 1 1
19 48625 1 1 5 GLN CD C 16.968 -41.552 8.412 1.00 . A A . 5 GLN CD 1 1
19 48626 1 1 5 GLN CG C 18.178 -42.290 9.013 1.00 . A A . 5 GLN CG 1 1
19 48627 1 1 5 GLN H H 20.659 -42.222 9.477 1.00 . A A . 5 GLN H 1 1
19 48628 1 1 5 GLN HA H 19.600 -42.492 12.155 1.00 . A A . 5 GLN HA 1 1
19 48629 1 1 5 GLN HB2 H 17.367 -42.301 11.006 1.00 . A A . 5 GLN HB2 1 1
19 48630 1 1 5 GLN HB3 H 18.462 -40.960 10.679 1.00 . A A . 5 GLN HB3 1 1
19 48631 1 1 5 GLN HE21 H 16.484 -40.582 10.086 1.00 . A A . 5 GLN HE21 1 1
19 48632 1 1 5 GLN HE22 H 15.486 -40.270 8.751 1.00 . A A . 5 GLN HE22 1 1
19 48633 1 1 5 GLN HG2 H 19.079 -41.951 8.521 1.00 . A A . 5 GLN HG2 1 1
19 48634 1 1 5 GLN HG3 H 18.063 -43.350 8.850 1.00 . A A . 5 GLN HG3 1 1
19 48635 1 1 5 GLN N N 20.697 -42.584 10.386 1.00 . A A . 5 GLN N 1 1
19 48636 1 1 5 GLN NE2 N 16.254 -40.734 9.146 1.00 . A A . 5 GLN NE2 1 1
19 48637 1 1 5 GLN O O 18.197 -44.769 10.490 1.00 . A A . 5 GLN O 1 1
19 48638 1 1 5 GLN OE1 O 16.671 -41.722 7.247 1.00 . A A . 5 GLN OE1 1 1
19 48639 1 1 6 THR C C 19.077 -46.930 13.318 1.00 . A A . 6 THR C 1 1
19 48640 1 1 6 THR CA C 19.658 -46.550 11.946 1.00 . A A . 6 THR CA 1 1
19 48641 1 1 6 THR CB C 20.970 -47.314 11.721 1.00 . A A . 6 THR CB 1 1
19 48642 1 1 6 THR CG2 C 21.481 -47.051 10.303 1.00 . A A . 6 THR CG2 1 1
19 48643 1 1 6 THR H H 20.638 -44.715 12.398 1.00 . A A . 6 THR H 1 1
19 48644 1 1 6 THR HA H 18.953 -46.825 11.176 1.00 . A A . 6 THR HA 1 1
19 48645 1 1 6 THR HB H 20.795 -48.372 11.844 1.00 . A A . 6 THR HB 1 1
19 48646 1 1 6 THR HG1 H 21.904 -47.472 13.423 1.00 . A A . 6 THR HG1 1 1
19 48647 1 1 6 THR HG21 H 20.712 -47.311 9.589 1.00 . A A . 6 THR HG21 1 1
19 48648 1 1 6 THR HG22 H 21.731 -46.005 10.198 1.00 . A A . 6 THR HG22 1 1
19 48649 1 1 6 THR HG23 H 22.360 -47.651 10.120 1.00 . A A . 6 THR HG23 1 1
19 48650 1 1 6 THR N N 19.898 -45.106 11.886 1.00 . A A . 6 THR N 1 1
19 48651 1 1 6 THR O O 18.416 -47.942 13.454 1.00 . A A . 6 THR O 1 1
19 48652 1 1 6 THR OG1 O 21.942 -46.882 12.666 1.00 . A A . 6 THR OG1 1 1
19 48653 1 1 7 HIS C C 17.315 -46.077 15.756 1.00 . A A . 7 HIS C 1 1
19 48654 1 1 7 HIS CA C 18.806 -46.437 15.686 1.00 . A A . 7 HIS CA 1 1
19 48655 1 1 7 HIS CB C 19.565 -45.647 16.759 1.00 . A A . 7 HIS CB 1 1
19 48656 1 1 7 HIS CD2 C 22.036 -45.613 15.867 1.00 . A A . 7 HIS CD2 1 1
19 48657 1 1 7 HIS CE1 C 22.911 -46.981 17.302 1.00 . A A . 7 HIS CE1 1 1
19 48658 1 1 7 HIS CG C 21.027 -46.002 16.712 1.00 . A A . 7 HIS CG 1 1
19 48659 1 1 7 HIS H H 19.867 -45.313 14.225 1.00 . A A . 7 HIS H 1 1
19 48660 1 1 7 HIS HA H 18.927 -47.493 15.872 1.00 . A A . 7 HIS HA 1 1
19 48661 1 1 7 HIS HB2 H 19.443 -44.590 16.580 1.00 . A A . 7 HIS HB2 1 1
19 48662 1 1 7 HIS HB3 H 19.168 -45.892 17.732 1.00 . A A . 7 HIS HB3 1 1
19 48663 1 1 7 HIS HD1 H 21.152 -47.327 18.359 1.00 . A A . 7 HIS HD1 1 1
19 48664 1 1 7 HIS HD2 H 21.922 -44.935 15.036 1.00 . A A . 7 HIS HD2 1 1
19 48665 1 1 7 HIS HE1 H 23.617 -47.596 17.840 1.00 . A A . 7 HIS HE1 1 1
19 48666 1 1 7 HIS N N 19.328 -46.120 14.354 1.00 . A A . 7 HIS N 1 1
19 48667 1 1 7 HIS ND1 N 21.607 -46.873 17.620 1.00 . A A . 7 HIS ND1 1 1
19 48668 1 1 7 HIS NE2 N 23.225 -46.232 16.241 1.00 . A A . 7 HIS NE2 1 1
19 48669 1 1 7 HIS O O 16.737 -45.585 14.803 1.00 . A A . 7 HIS O 1 1
19 48670 1 1 8 SER C C 15.113 -44.735 17.918 1.00 . A A . 8 SER C 1 1
19 48671 1 1 8 SER CA C 15.261 -45.994 17.056 1.00 . A A . 8 SER CA 1 1
19 48672 1 1 8 SER CB C 14.514 -47.157 17.719 1.00 . A A . 8 SER CB 1 1
19 48673 1 1 8 SER H H 17.175 -46.706 17.660 1.00 . A A . 8 SER H 1 1
19 48674 1 1 8 SER HA H 14.833 -45.808 16.081 1.00 . A A . 8 SER HA 1 1
19 48675 1 1 8 SER HB2 H 13.473 -46.893 17.841 1.00 . A A . 8 SER HB2 1 1
19 48676 1 1 8 SER HB3 H 14.591 -48.036 17.096 1.00 . A A . 8 SER HB3 1 1
19 48677 1 1 8 SER HG H 14.509 -47.053 19.662 1.00 . A A . 8 SER HG 1 1
19 48678 1 1 8 SER N N 16.682 -46.318 16.906 1.00 . A A . 8 SER N 1 1
19 48679 1 1 8 SER O O 16.042 -44.314 18.583 1.00 . A A . 8 SER O 1 1
19 48680 1 1 8 SER OG O 15.085 -47.429 18.992 1.00 . A A . 8 SER OG 1 1
19 48681 1 1 9 LEU C C 13.257 -43.306 20.122 1.00 . A A . 9 LEU C 1 1
19 48682 1 1 9 LEU CA C 13.721 -42.915 18.716 1.00 . A A . 9 LEU CA 1 1
19 48683 1 1 9 LEU CB C 12.670 -42.006 18.069 1.00 . A A . 9 LEU CB 1 1
19 48684 1 1 9 LEU CD1 C 13.346 -42.187 15.662 1.00 . A A . 9 LEU CD1 1 1
19 48685 1 1 9 LEU CD2 C 12.444 -40.030 16.551 1.00 . A A . 9 LEU CD2 1 1
19 48686 1 1 9 LEU CG C 13.291 -41.262 16.881 1.00 . A A . 9 LEU CG 1 1
19 48687 1 1 9 LEU H H 13.195 -44.480 17.372 1.00 . A A . 9 LEU H 1 1
19 48688 1 1 9 LEU HA H 14.654 -42.375 18.791 1.00 . A A . 9 LEU HA 1 1
19 48689 1 1 9 LEU HB2 H 11.840 -42.605 17.724 1.00 . A A . 9 LEU HB2 1 1
19 48690 1 1 9 LEU HB3 H 12.316 -41.290 18.796 1.00 . A A . 9 LEU HB3 1 1
19 48691 1 1 9 LEU HD11 H 12.453 -42.797 15.630 1.00 . A A . 9 LEU HD11 1 1
19 48692 1 1 9 LEU HD12 H 13.407 -41.593 14.762 1.00 . A A . 9 LEU HD12 1 1
19 48693 1 1 9 LEU HD13 H 14.214 -42.824 15.732 1.00 . A A . 9 LEU HD13 1 1
19 48694 1 1 9 LEU HD21 H 11.520 -40.065 17.110 1.00 . A A . 9 LEU HD21 1 1
19 48695 1 1 9 LEU HD22 H 12.990 -39.137 16.817 1.00 . A A . 9 LEU HD22 1 1
19 48696 1 1 9 LEU HD23 H 12.225 -40.015 15.495 1.00 . A A . 9 LEU HD23 1 1
19 48697 1 1 9 LEU HG H 14.292 -40.952 17.139 1.00 . A A . 9 LEU HG 1 1
19 48698 1 1 9 LEU N N 13.929 -44.121 17.914 1.00 . A A . 9 LEU N 1 1
19 48699 1 1 9 LEU O O 12.238 -43.950 20.293 1.00 . A A . 9 LEU O 1 1
19 48700 1 1 10 GLY C C 12.440 -42.328 22.954 1.00 . A A . 10 GLY C 1 1
19 48701 1 1 10 GLY CA C 13.622 -43.211 22.524 1.00 . A A . 10 GLY CA 1 1
19 48702 1 1 10 GLY H H 14.815 -42.365 20.976 1.00 . A A . 10 GLY H 1 1
19 48703 1 1 10 GLY HA2 H 13.335 -44.250 22.586 1.00 . A A . 10 GLY HA2 1 1
19 48704 1 1 10 GLY HA3 H 14.460 -43.031 23.179 1.00 . A A . 10 GLY HA3 1 1
19 48705 1 1 10 GLY N N 14.007 -42.895 21.147 1.00 . A A . 10 GLY N 1 1
19 48706 1 1 10 GLY O O 11.784 -42.609 23.937 1.00 . A A . 10 GLY O 1 1
19 48707 1 1 11 SER C C 9.721 -41.175 22.512 1.00 . A A . 11 SER C 1 1
19 48708 1 1 11 SER CA C 11.031 -40.377 22.550 1.00 . A A . 11 SER CA 1 1
19 48709 1 1 11 SER CB C 10.939 -39.217 21.554 1.00 . A A . 11 SER CB 1 1
19 48710 1 1 11 SER H H 12.695 -41.054 21.413 1.00 . A A . 11 SER H 1 1
19 48711 1 1 11 SER HA H 11.179 -39.978 23.542 1.00 . A A . 11 SER HA 1 1
19 48712 1 1 11 SER HB2 H 10.835 -39.611 20.553 1.00 . A A . 11 SER HB2 1 1
19 48713 1 1 11 SER HB3 H 10.081 -38.606 21.791 1.00 . A A . 11 SER HB3 1 1
19 48714 1 1 11 SER HG H 12.383 -38.202 20.739 1.00 . A A . 11 SER HG 1 1
19 48715 1 1 11 SER N N 12.155 -41.253 22.205 1.00 . A A . 11 SER N 1 1
19 48716 1 1 11 SER O O 8.795 -40.895 23.251 1.00 . A A . 11 SER O 1 1
19 48717 1 1 11 SER OG O 12.118 -38.430 21.632 1.00 . A A . 11 SER OG 1 1
19 48718 1 1 12 ARG C C 8.218 -43.791 22.835 1.00 . A A . 12 ARG C 1 1
19 48719 1 1 12 ARG CA C 8.416 -42.988 21.542 1.00 . A A . 12 ARG CA 1 1
19 48720 1 1 12 ARG CB C 8.509 -43.957 20.360 1.00 . A A . 12 ARG CB 1 1
19 48721 1 1 12 ARG CD C 8.737 -44.140 17.875 1.00 . A A . 12 ARG CD 1 1
19 48722 1 1 12 ARG CG C 8.667 -43.168 19.055 1.00 . A A . 12 ARG CG 1 1
19 48723 1 1 12 ARG CZ C 10.111 -45.983 17.116 1.00 . A A . 12 ARG CZ 1 1
19 48724 1 1 12 ARG H H 10.398 -42.384 21.053 1.00 . A A . 12 ARG H 1 1
19 48725 1 1 12 ARG HA H 7.569 -42.333 21.399 1.00 . A A . 12 ARG HA 1 1
19 48726 1 1 12 ARG HB2 H 9.361 -44.607 20.493 1.00 . A A . 12 ARG HB2 1 1
19 48727 1 1 12 ARG HB3 H 7.608 -44.553 20.312 1.00 . A A . 12 ARG HB3 1 1
19 48728 1 1 12 ARG HD2 H 7.860 -44.772 17.881 1.00 . A A . 12 ARG HD2 1 1
19 48729 1 1 12 ARG HD3 H 8.764 -43.578 16.952 1.00 . A A . 12 ARG HD3 1 1
19 48730 1 1 12 ARG HE H 10.608 -44.793 18.656 1.00 . A A . 12 ARG HE 1 1
19 48731 1 1 12 ARG HG2 H 7.822 -42.508 18.930 1.00 . A A . 12 ARG HG2 1 1
19 48732 1 1 12 ARG HG3 H 9.576 -42.586 19.096 1.00 . A A . 12 ARG HG3 1 1
19 48733 1 1 12 ARG HH11 H 8.732 -47.157 17.978 1.00 . A A . 12 ARG HH11 1 1
19 48734 1 1 12 ARG HH12 H 9.537 -47.835 16.602 1.00 . A A . 12 ARG HH12 1 1
19 48735 1 1 12 ARG HH21 H 11.533 -45.042 16.060 1.00 . A A . 12 ARG HH21 1 1
19 48736 1 1 12 ARG HH22 H 11.127 -46.635 15.514 1.00 . A A . 12 ARG HH22 1 1
19 48737 1 1 12 ARG N N 9.637 -42.183 21.639 1.00 . A A . 12 ARG N 1 1
19 48738 1 1 12 ARG NE N 9.934 -44.976 17.967 1.00 . A A . 12 ARG NE 1 1
19 48739 1 1 12 ARG NH1 N 9.405 -47.077 17.242 1.00 . A A . 12 ARG NH1 1 1
19 48740 1 1 12 ARG NH2 N 10.993 -45.879 16.155 1.00 . A A . 12 ARG NH2 1 1
19 48741 1 1 12 ARG O O 7.120 -43.877 23.352 1.00 . A A . 12 ARG O 1 1
19 48742 1 1 13 ARG C C 8.983 -44.243 25.798 1.00 . A A . 13 ARG C 1 1
19 48743 1 1 13 ARG CA C 9.152 -45.183 24.594 1.00 . A A . 13 ARG CA 1 1
19 48744 1 1 13 ARG CB C 10.382 -46.073 24.801 1.00 . A A . 13 ARG CB 1 1
19 48745 1 1 13 ARG CD C 11.096 -48.319 25.659 1.00 . A A . 13 ARG CD 1 1
19 48746 1 1 13 ARG CG C 10.025 -47.226 25.746 1.00 . A A . 13 ARG CG 1 1
19 48747 1 1 13 ARG CZ C 13.441 -48.609 26.186 1.00 . A A . 13 ARG CZ 1 1
19 48748 1 1 13 ARG H H 10.161 -44.317 22.928 1.00 . A A . 13 ARG H 1 1
19 48749 1 1 13 ARG HA H 8.275 -45.809 24.514 1.00 . A A . 13 ARG HA 1 1
19 48750 1 1 13 ARG HB2 H 10.700 -46.474 23.849 1.00 . A A . 13 ARG HB2 1 1
19 48751 1 1 13 ARG HB3 H 11.181 -45.489 25.231 1.00 . A A . 13 ARG HB3 1 1
19 48752 1 1 13 ARG HD2 H 10.743 -49.205 26.163 1.00 . A A . 13 ARG HD2 1 1
19 48753 1 1 13 ARG HD3 H 11.283 -48.552 24.620 1.00 . A A . 13 ARG HD3 1 1
19 48754 1 1 13 ARG HE H 12.360 -47.026 26.780 1.00 . A A . 13 ARG HE 1 1
19 48755 1 1 13 ARG HG2 H 9.972 -46.856 26.760 1.00 . A A . 13 ARG HG2 1 1
19 48756 1 1 13 ARG HG3 H 9.068 -47.639 25.464 1.00 . A A . 13 ARG HG3 1 1
19 48757 1 1 13 ARG HH11 H 12.754 -50.079 27.364 1.00 . A A . 13 ARG HH11 1 1
19 48758 1 1 13 ARG HH12 H 14.352 -50.309 26.737 1.00 . A A . 13 ARG HH12 1 1
19 48759 1 1 13 ARG HH21 H 14.385 -47.306 24.989 1.00 . A A . 13 ARG HH21 1 1
19 48760 1 1 13 ARG HH22 H 15.277 -48.736 25.389 1.00 . A A . 13 ARG HH22 1 1
19 48761 1 1 13 ARG N N 9.286 -44.395 23.366 1.00 . A A . 13 ARG N 1 1
19 48762 1 1 13 ARG NE N 12.338 -47.871 26.285 1.00 . A A . 13 ARG NE 1 1
19 48763 1 1 13 ARG NH1 N 13.522 -49.755 26.811 1.00 . A A . 13 ARG NH1 1 1
19 48764 1 1 13 ARG NH2 N 14.446 -48.184 25.465 1.00 . A A . 13 ARG NH2 1 1
19 48765 1 1 13 ARG O O 8.299 -44.570 26.746 1.00 . A A . 13 ARG O 1 1
19 48766 1 1 14 THR C C 7.957 -41.724 27.002 1.00 . A A . 14 THR C 1 1
19 48767 1 1 14 THR CA C 9.436 -42.100 26.871 1.00 . A A . 14 THR CA 1 1
19 48768 1 1 14 THR CB C 10.258 -40.825 26.612 1.00 . A A . 14 THR CB 1 1
19 48769 1 1 14 THR CG2 C 10.293 -39.962 27.877 1.00 . A A . 14 THR CG2 1 1
19 48770 1 1 14 THR H H 10.123 -42.798 24.975 1.00 . A A . 14 THR H 1 1
19 48771 1 1 14 THR HA H 9.766 -42.564 27.786 1.00 . A A . 14 THR HA 1 1
19 48772 1 1 14 THR HB H 9.805 -40.263 25.812 1.00 . A A . 14 THR HB 1 1
19 48773 1 1 14 THR HG1 H 11.819 -40.687 25.459 1.00 . A A . 14 THR HG1 1 1
19 48774 1 1 14 THR HG21 H 10.722 -40.529 28.690 1.00 . A A . 14 THR HG21 1 1
19 48775 1 1 14 THR HG22 H 10.893 -39.083 27.696 1.00 . A A . 14 THR HG22 1 1
19 48776 1 1 14 THR HG23 H 9.288 -39.664 28.138 1.00 . A A . 14 THR HG23 1 1
19 48777 1 1 14 THR N N 9.589 -43.049 25.758 1.00 . A A . 14 THR N 1 1
19 48778 1 1 14 THR O O 7.399 -41.722 28.083 1.00 . A A . 14 THR O 1 1
19 48779 1 1 14 THR OG1 O 11.587 -41.178 26.250 1.00 . A A . 14 THR OG1 1 1
19 48780 1 1 15 LEU C C 5.060 -42.313 26.266 1.00 . A A . 15 LEU C 1 1
19 48781 1 1 15 LEU CA C 5.886 -41.072 25.908 1.00 . A A . 15 LEU CA 1 1
19 48782 1 1 15 LEU CB C 5.446 -40.530 24.546 1.00 . A A . 15 LEU CB 1 1
19 48783 1 1 15 LEU CD1 C 5.990 -38.784 22.832 1.00 . A A . 15 LEU CD1 1 1
19 48784 1 1 15 LEU CD2 C 5.443 -38.109 25.173 1.00 . A A . 15 LEU CD2 1 1
19 48785 1 1 15 LEU CG C 6.119 -39.175 24.305 1.00 . A A . 15 LEU CG 1 1
19 48786 1 1 15 LEU H H 7.785 -41.451 25.024 1.00 . A A . 15 LEU H 1 1
19 48787 1 1 15 LEU HA H 5.726 -40.312 26.660 1.00 . A A . 15 LEU HA 1 1
19 48788 1 1 15 LEU HB2 H 5.740 -41.222 23.770 1.00 . A A . 15 LEU HB2 1 1
19 48789 1 1 15 LEU HB3 H 4.373 -40.409 24.534 1.00 . A A . 15 LEU HB3 1 1
19 48790 1 1 15 LEU HD11 H 4.976 -38.950 22.502 1.00 . A A . 15 LEU HD11 1 1
19 48791 1 1 15 LEU HD12 H 6.241 -37.740 22.715 1.00 . A A . 15 LEU HD12 1 1
19 48792 1 1 15 LEU HD13 H 6.665 -39.385 22.241 1.00 . A A . 15 LEU HD13 1 1
19 48793 1 1 15 LEU HD21 H 4.474 -38.465 25.493 1.00 . A A . 15 LEU HD21 1 1
19 48794 1 1 15 LEU HD22 H 6.056 -37.908 26.039 1.00 . A A . 15 LEU HD22 1 1
19 48795 1 1 15 LEU HD23 H 5.320 -37.203 24.600 1.00 . A A . 15 LEU HD23 1 1
19 48796 1 1 15 LEU HG H 7.164 -39.242 24.568 1.00 . A A . 15 LEU HG 1 1
19 48797 1 1 15 LEU N N 7.307 -41.423 25.878 1.00 . A A . 15 LEU N 1 1
19 48798 1 1 15 LEU O O 4.045 -42.215 26.928 1.00 . A A . 15 LEU O 1 1
19 48799 1 1 16 MET C C 4.833 -44.924 27.718 1.00 . A A . 16 MET C 1 1
19 48800 1 1 16 MET CA C 4.785 -44.730 26.198 1.00 . A A . 16 MET CA 1 1
19 48801 1 1 16 MET CB C 5.418 -45.941 25.505 1.00 . A A . 16 MET CB 1 1
19 48802 1 1 16 MET CE C 5.934 -49.375 26.233 1.00 . A A . 16 MET CE 1 1
19 48803 1 1 16 MET CG C 4.491 -47.152 25.637 1.00 . A A . 16 MET CG 1 1
19 48804 1 1 16 MET H H 6.344 -43.560 25.339 1.00 . A A . 16 MET H 1 1
19 48805 1 1 16 MET HA H 3.758 -44.633 25.885 1.00 . A A . 16 MET HA 1 1
19 48806 1 1 16 MET HB2 H 5.571 -45.718 24.458 1.00 . A A . 16 MET HB2 1 1
19 48807 1 1 16 MET HB3 H 6.369 -46.164 25.966 1.00 . A A . 16 MET HB3 1 1
19 48808 1 1 16 MET HE1 H 6.635 -48.704 26.709 1.00 . A A . 16 MET HE1 1 1
19 48809 1 1 16 MET HE2 H 5.142 -49.628 26.926 1.00 . A A . 16 MET HE2 1 1
19 48810 1 1 16 MET HE3 H 6.447 -50.275 25.934 1.00 . A A . 16 MET HE3 1 1
19 48811 1 1 16 MET HG2 H 4.359 -47.392 26.681 1.00 . A A . 16 MET HG2 1 1
19 48812 1 1 16 MET HG3 H 3.532 -46.921 25.196 1.00 . A A . 16 MET HG3 1 1
19 48813 1 1 16 MET N N 5.511 -43.504 25.854 1.00 . A A . 16 MET N 1 1
19 48814 1 1 16 MET O O 3.876 -45.368 28.324 1.00 . A A . 16 MET O 1 1
19 48815 1 1 16 MET SD S 5.222 -48.569 24.778 1.00 . A A . 16 MET SD 1 1
19 48816 1 1 17 LEU C C 5.063 -43.677 30.444 1.00 . A A . 17 LEU C 1 1
19 48817 1 1 17 LEU CA C 6.053 -44.652 29.808 1.00 . A A . 17 LEU CA 1 1
19 48818 1 1 17 LEU CB C 7.467 -44.291 30.275 1.00 . A A . 17 LEU CB 1 1
19 48819 1 1 17 LEU CD1 C 9.889 -44.868 30.125 1.00 . A A . 17 LEU CD1 1 1
19 48820 1 1 17 LEU CD2 C 8.199 -46.678 30.468 1.00 . A A . 17 LEU CD2 1 1
19 48821 1 1 17 LEU CG C 8.473 -45.335 29.783 1.00 . A A . 17 LEU CG 1 1
19 48822 1 1 17 LEU H H 6.687 -44.161 27.837 1.00 . A A . 17 LEU H 1 1
19 48823 1 1 17 LEU HA H 5.817 -45.661 30.114 1.00 . A A . 17 LEU HA 1 1
19 48824 1 1 17 LEU HB2 H 7.735 -43.321 29.883 1.00 . A A . 17 LEU HB2 1 1
19 48825 1 1 17 LEU HB3 H 7.491 -44.256 31.353 1.00 . A A . 17 LEU HB3 1 1
19 48826 1 1 17 LEU HD11 H 9.971 -43.806 29.943 1.00 . A A . 17 LEU HD11 1 1
19 48827 1 1 17 LEU HD12 H 10.091 -45.071 31.167 1.00 . A A . 17 LEU HD12 1 1
19 48828 1 1 17 LEU HD13 H 10.602 -45.395 29.510 1.00 . A A . 17 LEU HD13 1 1
19 48829 1 1 17 LEU HD21 H 7.631 -46.514 31.371 1.00 . A A . 17 LEU HD21 1 1
19 48830 1 1 17 LEU HD22 H 7.639 -47.314 29.800 1.00 . A A . 17 LEU HD22 1 1
19 48831 1 1 17 LEU HD23 H 9.137 -47.153 30.714 1.00 . A A . 17 LEU HD23 1 1
19 48832 1 1 17 LEU HG H 8.381 -45.448 28.713 1.00 . A A . 17 LEU HG 1 1
19 48833 1 1 17 LEU N N 5.948 -44.544 28.350 1.00 . A A . 17 LEU N 1 1
19 48834 1 1 17 LEU O O 4.384 -44.003 31.398 1.00 . A A . 17 LEU O 1 1
19 48835 1 1 18 LEU C C 2.602 -41.995 30.327 1.00 . A A . 18 LEU C 1 1
19 48836 1 1 18 LEU CA C 4.040 -41.466 30.443 1.00 . A A . 18 LEU CA 1 1
19 48837 1 1 18 LEU CB C 4.158 -40.147 29.671 1.00 . A A . 18 LEU CB 1 1
19 48838 1 1 18 LEU CD1 C 5.782 -38.410 28.896 1.00 . A A . 18 LEU CD1 1 1
19 48839 1 1 18 LEU CD2 C 5.630 -38.978 31.324 1.00 . A A . 18 LEU CD2 1 1
19 48840 1 1 18 LEU CG C 5.545 -39.538 29.900 1.00 . A A . 18 LEU CG 1 1
19 48841 1 1 18 LEU H H 5.529 -42.227 29.128 1.00 . A A . 18 LEU H 1 1
19 48842 1 1 18 LEU HA H 4.276 -41.292 31.482 1.00 . A A . 18 LEU HA 1 1
19 48843 1 1 18 LEU HB2 H 4.017 -40.334 28.616 1.00 . A A . 18 LEU HB2 1 1
19 48844 1 1 18 LEU HB3 H 3.403 -39.458 30.017 1.00 . A A . 18 LEU HB3 1 1
19 48845 1 1 18 LEU HD11 H 5.441 -38.720 27.920 1.00 . A A . 18 LEU HD11 1 1
19 48846 1 1 18 LEU HD12 H 5.236 -37.530 29.206 1.00 . A A . 18 LEU HD12 1 1
19 48847 1 1 18 LEU HD13 H 6.837 -38.182 28.853 1.00 . A A . 18 LEU HD13 1 1
19 48848 1 1 18 LEU HD21 H 4.694 -39.148 31.835 1.00 . A A . 18 LEU HD21 1 1
19 48849 1 1 18 LEU HD22 H 6.425 -39.474 31.859 1.00 . A A . 18 LEU HD22 1 1
19 48850 1 1 18 LEU HD23 H 5.829 -37.917 31.284 1.00 . A A . 18 LEU HD23 1 1
19 48851 1 1 18 LEU HG H 6.299 -40.300 29.767 1.00 . A A . 18 LEU HG 1 1
19 48852 1 1 18 LEU N N 4.972 -42.458 29.901 1.00 . A A . 18 LEU N 1 1
19 48853 1 1 18 LEU O O 1.773 -41.749 31.182 1.00 . A A . 18 LEU O 1 1
19 48854 1 1 19 ALA C C 0.692 -44.339 30.185 1.00 . A A . 19 ALA C 1 1
19 48855 1 1 19 ALA CA C 0.962 -43.303 29.084 1.00 . A A . 19 ALA CA 1 1
19 48856 1 1 19 ALA CB C 0.839 -43.976 27.713 1.00 . A A . 19 ALA CB 1 1
19 48857 1 1 19 ALA H H 3.002 -42.935 28.595 1.00 . A A . 19 ALA H 1 1
19 48858 1 1 19 ALA HA H 0.235 -42.507 29.157 1.00 . A A . 19 ALA HA 1 1
19 48859 1 1 19 ALA HB1 H 1.768 -43.865 27.172 1.00 . A A . 19 ALA HB1 1 1
19 48860 1 1 19 ALA HB2 H 0.623 -45.026 27.844 1.00 . A A . 19 ALA HB2 1 1
19 48861 1 1 19 ALA HB3 H 0.040 -43.510 27.155 1.00 . A A . 19 ALA HB3 1 1
19 48862 1 1 19 ALA N N 2.308 -42.747 29.261 1.00 . A A . 19 ALA N 1 1
19 48863 1 1 19 ALA O O -0.346 -44.320 30.820 1.00 . A A . 19 ALA O 1 1
19 48864 1 1 20 GLN C C 1.499 -45.573 32.862 1.00 . A A . 20 GLN C 1 1
19 48865 1 1 20 GLN CA C 1.462 -46.251 31.484 1.00 . A A . 20 GLN CA 1 1
19 48866 1 1 20 GLN CB C 2.572 -47.304 31.421 1.00 . A A . 20 GLN CB 1 1
19 48867 1 1 20 GLN CD C 3.552 -49.161 30.067 1.00 . A A . 20 GLN CD 1 1
19 48868 1 1 20 GLN CG C 2.536 -48.016 30.067 1.00 . A A . 20 GLN CG 1 1
19 48869 1 1 20 GLN H H 2.476 -45.230 29.911 1.00 . A A . 20 GLN H 1 1
19 48870 1 1 20 GLN HA H 0.505 -46.737 31.352 1.00 . A A . 20 GLN HA 1 1
19 48871 1 1 20 GLN HB2 H 3.531 -46.822 31.549 1.00 . A A . 20 GLN HB2 1 1
19 48872 1 1 20 GLN HB3 H 2.426 -48.028 32.209 1.00 . A A . 20 GLN HB3 1 1
19 48873 1 1 20 GLN HE21 H 4.853 -48.197 28.918 1.00 . A A . 20 GLN HE21 1 1
19 48874 1 1 20 GLN HE22 H 5.327 -49.753 29.400 1.00 . A A . 20 GLN HE22 1 1
19 48875 1 1 20 GLN HG2 H 1.547 -48.413 29.895 1.00 . A A . 20 GLN HG2 1 1
19 48876 1 1 20 GLN HG3 H 2.784 -47.314 29.285 1.00 . A A . 20 GLN HG3 1 1
19 48877 1 1 20 GLN N N 1.644 -45.245 30.430 1.00 . A A . 20 GLN N 1 1
19 48878 1 1 20 GLN NE2 N 4.670 -49.025 29.408 1.00 . A A . 20 GLN NE2 1 1
19 48879 1 1 20 GLN O O 1.036 -46.124 33.843 1.00 . A A . 20 GLN O 1 1
19 48880 1 1 20 GLN OE1 O 3.333 -50.184 30.685 1.00 . A A . 20 GLN OE1 1 1
19 48881 1 1 21 MET C C 0.839 -42.834 34.447 1.00 . A A . 21 MET C 1 1
19 48882 1 1 21 MET CA C 2.120 -43.653 34.224 1.00 . A A . 21 MET CA 1 1
19 48883 1 1 21 MET CB C 3.325 -42.709 34.233 1.00 . A A . 21 MET CB 1 1
19 48884 1 1 21 MET CE C 5.667 -41.010 34.713 1.00 . A A . 21 MET CE 1 1
19 48885 1 1 21 MET CG C 4.613 -43.508 34.441 1.00 . A A . 21 MET CG 1 1
19 48886 1 1 21 MET H H 2.419 -43.936 32.140 1.00 . A A . 21 MET H 1 1
19 48887 1 1 21 MET HA H 2.226 -44.369 35.023 1.00 . A A . 21 MET HA 1 1
19 48888 1 1 21 MET HB2 H 3.377 -42.184 33.290 1.00 . A A . 21 MET HB2 1 1
19 48889 1 1 21 MET HB3 H 3.214 -41.994 35.036 1.00 . A A . 21 MET HB3 1 1
19 48890 1 1 21 MET HE1 H 5.177 -41.237 35.650 1.00 . A A . 21 MET HE1 1 1
19 48891 1 1 21 MET HE2 H 6.591 -40.483 34.902 1.00 . A A . 21 MET HE2 1 1
19 48892 1 1 21 MET HE3 H 5.020 -40.388 34.113 1.00 . A A . 21 MET HE3 1 1
19 48893 1 1 21 MET HG2 H 4.745 -43.708 35.494 1.00 . A A . 21 MET HG2 1 1
19 48894 1 1 21 MET HG3 H 4.550 -44.440 33.901 1.00 . A A . 21 MET HG3 1 1
19 48895 1 1 21 MET N N 2.052 -44.358 32.943 1.00 . A A . 21 MET N 1 1
19 48896 1 1 21 MET O O 0.864 -41.819 35.100 1.00 . A A . 21 MET O 1 1
19 48897 1 1 21 MET SD S 6.022 -42.549 33.828 1.00 . A A . 21 MET SD 1 1
19 48898 1 1 22 ARG C C -2.376 -43.278 35.194 1.00 . A A . 22 ARG C 1 1
19 48899 1 1 22 ARG CA C -1.550 -42.542 34.129 1.00 . A A . 22 ARG CA 1 1
19 48900 1 1 22 ARG CB C -2.347 -42.459 32.826 1.00 . A A . 22 ARG CB 1 1
19 48901 1 1 22 ARG CD C -4.470 -41.586 31.825 1.00 . A A . 22 ARG CD 1 1
19 48902 1 1 22 ARG CG C -3.485 -41.452 32.990 1.00 . A A . 22 ARG CG 1 1
19 48903 1 1 22 ARG CZ C -3.237 -40.148 30.309 1.00 . A A . 22 ARG CZ 1 1
19 48904 1 1 22 ARG H H -0.309 -44.104 33.392 1.00 . A A . 22 ARG H 1 1
19 48905 1 1 22 ARG HA H -1.326 -41.537 34.482 1.00 . A A . 22 ARG HA 1 1
19 48906 1 1 22 ARG HB2 H -1.696 -42.139 32.025 1.00 . A A . 22 ARG HB2 1 1
19 48907 1 1 22 ARG HB3 H -2.755 -43.431 32.590 1.00 . A A . 22 ARG HB3 1 1
19 48908 1 1 22 ARG HD2 H -4.879 -42.586 31.818 1.00 . A A . 22 ARG HD2 1 1
19 48909 1 1 22 ARG HD3 H -5.272 -40.875 31.954 1.00 . A A . 22 ARG HD3 1 1
19 48910 1 1 22 ARG HE H -3.768 -42.034 29.865 1.00 . A A . 22 ARG HE 1 1
19 48911 1 1 22 ARG HG2 H -4.000 -41.645 33.919 1.00 . A A . 22 ARG HG2 1 1
19 48912 1 1 22 ARG HG3 H -3.080 -40.451 33.006 1.00 . A A . 22 ARG HG3 1 1
19 48913 1 1 22 ARG HH11 H -4.939 -39.113 30.549 1.00 . A A . 22 ARG HH11 1 1
19 48914 1 1 22 ARG HH12 H -3.537 -38.170 30.167 1.00 . A A . 22 ARG HH12 1 1
19 48915 1 1 22 ARG HH21 H -1.409 -40.911 30.008 1.00 . A A . 22 ARG HH21 1 1
19 48916 1 1 22 ARG HH22 H -1.535 -39.190 29.859 1.00 . A A . 22 ARG HH22 1 1
19 48917 1 1 22 ARG N N -0.300 -43.276 33.913 1.00 . A A . 22 ARG N 1 1
19 48918 1 1 22 ARG NE N -3.801 -41.331 30.547 1.00 . A A . 22 ARG NE 1 1
19 48919 1 1 22 ARG NH1 N -3.962 -39.059 30.344 1.00 . A A . 22 ARG NH1 1 1
19 48920 1 1 22 ARG NH2 N -1.961 -40.077 30.037 1.00 . A A . 22 ARG NH2 1 1
19 48921 1 1 22 ARG O O -2.779 -44.410 35.001 1.00 . A A . 22 ARG O 1 1
19 48922 1 1 23 LYS C C -4.893 -42.886 37.252 1.00 . A A . 23 LYS C 1 1
19 48923 1 1 23 LYS CA C -3.416 -43.277 37.392 1.00 . A A . 23 LYS CA 1 1
19 48924 1 1 23 LYS CB C -2.903 -42.841 38.772 1.00 . A A . 23 LYS CB 1 1
19 48925 1 1 23 LYS CD C -0.592 -43.786 38.443 1.00 . A A . 23 LYS CD 1 1
19 48926 1 1 23 LYS CE C -0.615 -44.897 37.386 1.00 . A A . 23 LYS CE 1 1
19 48927 1 1 23 LYS CG C -1.867 -43.846 39.295 1.00 . A A . 23 LYS CG 1 1
19 48928 1 1 23 LYS H H -2.303 -41.721 36.458 1.00 . A A . 23 LYS H 1 1
19 48929 1 1 23 LYS HA H -3.324 -44.347 37.301 1.00 . A A . 23 LYS HA 1 1
19 48930 1 1 23 LYS HB2 H -2.447 -41.866 38.693 1.00 . A A . 23 LYS HB2 1 1
19 48931 1 1 23 LYS HB3 H -3.733 -42.792 39.463 1.00 . A A . 23 LYS HB3 1 1
19 48932 1 1 23 LYS HD2 H -0.533 -42.826 37.952 1.00 . A A . 23 LYS HD2 1 1
19 48933 1 1 23 LYS HD3 H 0.271 -43.916 39.080 1.00 . A A . 23 LYS HD3 1 1
19 48934 1 1 23 LYS HE2 H -1.506 -44.801 36.788 1.00 . A A . 23 LYS HE2 1 1
19 48935 1 1 23 LYS HE3 H 0.252 -44.800 36.749 1.00 . A A . 23 LYS HE3 1 1
19 48936 1 1 23 LYS HG2 H -1.624 -43.607 40.319 1.00 . A A . 23 LYS HG2 1 1
19 48937 1 1 23 LYS HG3 H -2.281 -44.842 39.250 1.00 . A A . 23 LYS HG3 1 1
19 48938 1 1 23 LYS HZ1 H -0.022 -46.209 38.894 1.00 . A A . 23 LYS HZ1 1 1
19 48939 1 1 23 LYS HZ2 H -1.575 -46.517 38.277 1.00 . A A . 23 LYS HZ2 1 1
19 48940 1 1 23 LYS HZ3 H -0.201 -46.938 37.373 1.00 . A A . 23 LYS HZ3 1 1
19 48941 1 1 23 LYS N N -2.634 -42.632 36.331 1.00 . A A . 23 LYS N 1 1
19 48942 1 1 23 LYS NZ N -0.603 -46.242 38.032 1.00 . A A . 23 LYS NZ 1 1
19 48943 1 1 23 LYS O O -5.777 -43.653 37.583 1.00 . A A . 23 LYS O 1 1
19 48944 1 1 24 ILE C C -6.745 -40.710 35.168 1.00 . A A . 24 ILE C 1 1
19 48945 1 1 24 ILE CA C -6.547 -41.231 36.590 1.00 . A A . 24 ILE CA 1 1
19 48946 1 1 24 ILE CB C -6.890 -40.126 37.588 1.00 . A A . 24 ILE CB 1 1
19 48947 1 1 24 ILE CD1 C -6.027 -38.115 38.792 1.00 . A A . 24 ILE CD1 1 1
19 48948 1 1 24 ILE CG1 C -5.699 -39.175 37.745 1.00 . A A . 24 ILE CG1 1 1
19 48949 1 1 24 ILE CG2 C -7.244 -40.754 38.936 1.00 . A A . 24 ILE CG2 1 1
19 48950 1 1 24 ILE H H -4.430 -41.085 36.499 1.00 . A A . 24 ILE H 1 1
19 48951 1 1 24 ILE HA H -7.209 -42.065 36.753 1.00 . A A . 24 ILE HA 1 1
19 48952 1 1 24 ILE HB H -7.741 -39.574 37.220 1.00 . A A . 24 ILE HB 1 1
19 48953 1 1 24 ILE HD11 H -7.099 -38.045 38.908 1.00 . A A . 24 ILE HD11 1 1
19 48954 1 1 24 ILE HD12 H -5.581 -38.393 39.735 1.00 . A A . 24 ILE HD12 1 1
19 48955 1 1 24 ILE HD13 H -5.636 -37.162 38.474 1.00 . A A . 24 ILE HD13 1 1
19 48956 1 1 24 ILE HG12 H -4.830 -39.733 38.059 1.00 . A A . 24 ILE HG12 1 1
19 48957 1 1 24 ILE HG13 H -5.496 -38.694 36.799 1.00 . A A . 24 ILE HG13 1 1
19 48958 1 1 24 ILE HG21 H -7.880 -41.612 38.775 1.00 . A A . 24 ILE HG21 1 1
19 48959 1 1 24 ILE HG22 H -6.340 -41.064 39.438 1.00 . A A . 24 ILE HG22 1 1
19 48960 1 1 24 ILE HG23 H -7.765 -40.029 39.543 1.00 . A A . 24 ILE HG23 1 1
19 48961 1 1 24 ILE N N -5.164 -41.680 36.757 1.00 . A A . 24 ILE N 1 1
19 48962 1 1 24 ILE O O -5.805 -40.571 34.415 1.00 . A A . 24 ILE O 1 1
19 48963 1 1 25 SER C C -8.276 -38.389 33.468 1.00 . A A . 25 SER C 1 1
19 48964 1 1 25 SER CA C -8.247 -39.919 33.440 1.00 . A A . 25 SER CA 1 1
19 48965 1 1 25 SER CB C -9.591 -40.438 32.924 1.00 . A A . 25 SER CB 1 1
19 48966 1 1 25 SER H H -8.728 -40.541 35.417 1.00 . A A . 25 SER H 1 1
19 48967 1 1 25 SER HA H -7.461 -40.249 32.778 1.00 . A A . 25 SER HA 1 1
19 48968 1 1 25 SER HB2 H -10.379 -40.121 33.591 1.00 . A A . 25 SER HB2 1 1
19 48969 1 1 25 SER HB3 H -9.775 -40.040 31.938 1.00 . A A . 25 SER HB3 1 1
19 48970 1 1 25 SER HG H -9.903 -42.196 33.695 1.00 . A A . 25 SER HG 1 1
19 48971 1 1 25 SER N N -7.987 -40.422 34.789 1.00 . A A . 25 SER N 1 1
19 48972 1 1 25 SER O O -8.701 -37.783 34.434 1.00 . A A . 25 SER O 1 1
19 48973 1 1 25 SER OG O -9.562 -41.857 32.864 1.00 . A A . 25 SER OG 1 1
19 48974 1 1 26 LEU C C -9.314 -35.809 32.363 1.00 . A A . 26 LEU C 1 1
19 48975 1 1 26 LEU CA C -7.856 -36.289 32.322 1.00 . A A . 26 LEU CA 1 1
19 48976 1 1 26 LEU CB C -7.188 -35.790 31.035 1.00 . A A . 26 LEU CB 1 1
19 48977 1 1 26 LEU CD1 C -6.279 -33.716 32.117 1.00 . A A . 26 LEU CD1 1 1
19 48978 1 1 26 LEU CD2 C -6.681 -33.770 29.652 1.00 . A A . 26 LEU CD2 1 1
19 48979 1 1 26 LEU CG C -7.189 -34.256 31.010 1.00 . A A . 26 LEU CG 1 1
19 48980 1 1 26 LEU H H -7.514 -38.271 31.617 1.00 . A A . 26 LEU H 1 1
19 48981 1 1 26 LEU HA H -7.327 -35.891 33.176 1.00 . A A . 26 LEU HA 1 1
19 48982 1 1 26 LEU HB2 H -6.170 -36.149 30.997 1.00 . A A . 26 LEU HB2 1 1
19 48983 1 1 26 LEU HB3 H -7.731 -36.165 30.180 1.00 . A A . 26 LEU HB3 1 1
19 48984 1 1 26 LEU HD11 H -5.331 -34.234 32.088 1.00 . A A . 26 LEU HD11 1 1
19 48985 1 1 26 LEU HD12 H -6.116 -32.659 31.966 1.00 . A A . 26 LEU HD12 1 1
19 48986 1 1 26 LEU HD13 H -6.746 -33.875 33.077 1.00 . A A . 26 LEU HD13 1 1
19 48987 1 1 26 LEU HD21 H -7.307 -34.172 28.869 1.00 . A A . 26 LEU HD21 1 1
19 48988 1 1 26 LEU HD22 H -6.715 -32.691 29.621 1.00 . A A . 26 LEU HD22 1 1
19 48989 1 1 26 LEU HD23 H -5.665 -34.103 29.506 1.00 . A A . 26 LEU HD23 1 1
19 48990 1 1 26 LEU HG H -8.196 -33.897 31.168 1.00 . A A . 26 LEU HG 1 1
19 48991 1 1 26 LEU N N -7.835 -37.753 32.383 1.00 . A A . 26 LEU N 1 1
19 48992 1 1 26 LEU O O -9.614 -34.766 32.913 1.00 . A A . 26 LEU O 1 1
19 48993 1 1 27 PHE C C -12.136 -36.237 33.292 1.00 . A A . 27 PHE C 1 1
19 48994 1 1 27 PHE CA C -11.654 -36.223 31.838 1.00 . A A . 27 PHE CA 1 1
19 48995 1 1 27 PHE CB C -12.487 -37.208 31.013 1.00 . A A . 27 PHE CB 1 1
19 48996 1 1 27 PHE CD1 C -12.856 -36.081 28.785 1.00 . A A . 27 PHE CD1 1 1
19 48997 1 1 27 PHE CD2 C -11.181 -37.827 28.944 1.00 . A A . 27 PHE CD2 1 1
19 48998 1 1 27 PHE CE1 C -12.559 -35.919 27.427 1.00 . A A . 27 PHE CE1 1 1
19 48999 1 1 27 PHE CE2 C -10.884 -37.665 27.585 1.00 . A A . 27 PHE CE2 1 1
19 49000 1 1 27 PHE CG C -12.168 -37.035 29.545 1.00 . A A . 27 PHE CG 1 1
19 49001 1 1 27 PHE CZ C -11.573 -36.712 26.827 1.00 . A A . 27 PHE CZ 1 1
19 49002 1 1 27 PHE H H -9.970 -37.443 31.388 1.00 . A A . 27 PHE H 1 1
19 49003 1 1 27 PHE HA H -11.771 -35.228 31.433 1.00 . A A . 27 PHE HA 1 1
19 49004 1 1 27 PHE HB2 H -12.252 -38.218 31.315 1.00 . A A . 27 PHE HB2 1 1
19 49005 1 1 27 PHE HB3 H -13.537 -37.019 31.180 1.00 . A A . 27 PHE HB3 1 1
19 49006 1 1 27 PHE HD1 H -13.617 -35.469 29.248 1.00 . A A . 27 PHE HD1 1 1
19 49007 1 1 27 PHE HD2 H -10.650 -38.564 29.528 1.00 . A A . 27 PHE HD2 1 1
19 49008 1 1 27 PHE HE1 H -13.089 -35.183 26.842 1.00 . A A . 27 PHE HE1 1 1
19 49009 1 1 27 PHE HE2 H -10.123 -38.277 27.122 1.00 . A A . 27 PHE HE2 1 1
19 49010 1 1 27 PHE HZ H -11.342 -36.587 25.779 1.00 . A A . 27 PHE HZ 1 1
19 49011 1 1 27 PHE N N -10.239 -36.596 31.803 1.00 . A A . 27 PHE N 1 1
19 49012 1 1 27 PHE O O -12.871 -35.368 33.720 1.00 . A A . 27 PHE O 1 1
19 49013 1 1 28 SER C C -11.457 -36.055 36.222 1.00 . A A . 28 SER C 1 1
19 49014 1 1 28 SER CA C -12.060 -37.266 35.492 1.00 . A A . 28 SER CA 1 1
19 49015 1 1 28 SER CB C -11.542 -38.555 36.139 1.00 . A A . 28 SER CB 1 1
19 49016 1 1 28 SER H H -11.072 -37.889 33.713 1.00 . A A . 28 SER H 1 1
19 49017 1 1 28 SER HA H -13.138 -37.234 35.575 1.00 . A A . 28 SER HA 1 1
19 49018 1 1 28 SER HB2 H -10.491 -38.670 35.918 1.00 . A A . 28 SER HB2 1 1
19 49019 1 1 28 SER HB3 H -11.681 -38.503 37.208 1.00 . A A . 28 SER HB3 1 1
19 49020 1 1 28 SER HG H -11.780 -40.002 34.862 1.00 . A A . 28 SER HG 1 1
19 49021 1 1 28 SER N N -11.683 -37.216 34.079 1.00 . A A . 28 SER N 1 1
19 49022 1 1 28 SER O O -11.980 -35.607 37.226 1.00 . A A . 28 SER O 1 1
19 49023 1 1 28 SER OG O -12.259 -39.666 35.622 1.00 . A A . 28 SER OG 1 1
19 49024 1 1 29 CYS C C -9.955 -33.097 35.528 1.00 . A A . 29 CYS C 1 1
19 49025 1 1 29 CYS CA C -9.713 -34.363 36.359 1.00 . A A . 29 CYS CA 1 1
19 49026 1 1 29 CYS CB C -8.209 -34.602 36.502 1.00 . A A . 29 CYS CB 1 1
19 49027 1 1 29 CYS H H -9.937 -35.897 34.909 1.00 . A A . 29 CYS H 1 1
19 49028 1 1 29 CYS HA H -10.146 -34.227 37.337 1.00 . A A . 29 CYS HA 1 1
19 49029 1 1 29 CYS HB2 H -7.821 -35.011 35.581 1.00 . A A . 29 CYS HB2 1 1
19 49030 1 1 29 CYS HB3 H -7.716 -33.665 36.713 1.00 . A A . 29 CYS HB3 1 1
19 49031 1 1 29 CYS N N -10.342 -35.516 35.714 1.00 . A A . 29 CYS N 1 1
19 49032 1 1 29 CYS O O -9.055 -32.305 35.307 1.00 . A A . 29 CYS O 1 1
19 49033 1 1 29 CYS SG S -7.898 -35.763 37.853 1.00 . A A . 29 CYS SG 1 1
19 49034 1 1 30 LEU C C -11.828 -30.506 35.293 1.00 . A A . 30 LEU C 1 1
19 49035 1 1 30 LEU CA C -11.495 -31.654 34.330 1.00 . A A . 30 LEU CA 1 1
19 49036 1 1 30 LEU CB C -12.678 -31.882 33.385 1.00 . A A . 30 LEU CB 1 1
19 49037 1 1 30 LEU CD1 C -13.503 -33.288 31.495 1.00 . A A . 30 LEU CD1 1 1
19 49038 1 1 30 LEU CD2 C -11.318 -32.094 31.293 1.00 . A A . 30 LEU CD2 1 1
19 49039 1 1 30 LEU CG C -12.260 -32.826 32.256 1.00 . A A . 30 LEU CG 1 1
19 49040 1 1 30 LEU H H -11.909 -33.505 35.307 1.00 . A A . 30 LEU H 1 1
19 49041 1 1 30 LEU HA H -10.628 -31.382 33.755 1.00 . A A . 30 LEU HA 1 1
19 49042 1 1 30 LEU HB2 H -13.497 -32.321 33.935 1.00 . A A . 30 LEU HB2 1 1
19 49043 1 1 30 LEU HB3 H -12.991 -30.938 32.966 1.00 . A A . 30 LEU HB3 1 1
19 49044 1 1 30 LEU HD11 H -14.040 -32.426 31.125 1.00 . A A . 30 LEU HD11 1 1
19 49045 1 1 30 LEU HD12 H -13.207 -33.911 30.665 1.00 . A A . 30 LEU HD12 1 1
19 49046 1 1 30 LEU HD13 H -14.143 -33.851 32.160 1.00 . A A . 30 LEU HD13 1 1
19 49047 1 1 30 LEU HD21 H -11.780 -31.174 30.968 1.00 . A A . 30 LEU HD21 1 1
19 49048 1 1 30 LEU HD22 H -10.389 -31.874 31.797 1.00 . A A . 30 LEU HD22 1 1
19 49049 1 1 30 LEU HD23 H -11.123 -32.721 30.436 1.00 . A A . 30 LEU HD23 1 1
19 49050 1 1 30 LEU HG H -11.754 -33.684 32.674 1.00 . A A . 30 LEU HG 1 1
19 49051 1 1 30 LEU N N -11.194 -32.872 35.092 1.00 . A A . 30 LEU N 1 1
19 49052 1 1 30 LEU O O -12.038 -29.381 34.876 1.00 . A A . 30 LEU O 1 1
19 49053 1 1 31 LYS C C -10.834 -28.945 37.846 1.00 . A A . 31 LYS C 1 1
19 49054 1 1 31 LYS CA C -12.122 -29.724 37.574 1.00 . A A . 31 LYS CA 1 1
19 49055 1 1 31 LYS CB C -12.636 -30.328 38.885 1.00 . A A . 31 LYS CB 1 1
19 49056 1 1 31 LYS CD C -14.423 -31.726 39.932 1.00 . A A . 31 LYS CD 1 1
19 49057 1 1 31 LYS CE C -15.684 -32.555 39.664 1.00 . A A . 31 LYS CE 1 1
19 49058 1 1 31 LYS CG C -13.924 -31.113 38.622 1.00 . A A . 31 LYS CG 1 1
19 49059 1 1 31 LYS H H -11.644 -31.681 36.905 1.00 . A A . 31 LYS H 1 1
19 49060 1 1 31 LYS HA H -12.861 -29.056 37.173 1.00 . A A . 31 LYS HA 1 1
19 49061 1 1 31 LYS HB2 H -11.887 -30.991 39.293 1.00 . A A . 31 LYS HB2 1 1
19 49062 1 1 31 LYS HB3 H -12.836 -29.535 39.592 1.00 . A A . 31 LYS HB3 1 1
19 49063 1 1 31 LYS HD2 H -13.656 -32.363 40.345 1.00 . A A . 31 LYS HD2 1 1
19 49064 1 1 31 LYS HD3 H -14.654 -30.938 40.633 1.00 . A A . 31 LYS HD3 1 1
19 49065 1 1 31 LYS HE2 H -15.462 -33.311 38.925 1.00 . A A . 31 LYS HE2 1 1
19 49066 1 1 31 LYS HE3 H -15.997 -33.033 40.580 1.00 . A A . 31 LYS HE3 1 1
19 49067 1 1 31 LYS HG2 H -14.677 -30.447 38.225 1.00 . A A . 31 LYS HG2 1 1
19 49068 1 1 31 LYS HG3 H -13.726 -31.899 37.908 1.00 . A A . 31 LYS HG3 1 1
19 49069 1 1 31 LYS HZ1 H -16.702 -30.736 39.581 1.00 . A A . 31 LYS HZ1 1 1
19 49070 1 1 31 LYS HZ2 H -16.726 -31.609 38.127 1.00 . A A . 31 LYS HZ2 1 1
19 49071 1 1 31 LYS HZ3 H -17.704 -32.099 39.427 1.00 . A A . 31 LYS HZ3 1 1
19 49072 1 1 31 LYS N N -11.844 -30.778 36.597 1.00 . A A . 31 LYS N 1 1
19 49073 1 1 31 LYS NZ N -16.787 -31.683 39.161 1.00 . A A . 31 LYS NZ 1 1
19 49074 1 1 31 LYS O O -10.863 -27.768 38.148 1.00 . A A . 31 LYS O 1 1
19 49075 1 1 32 ASP C C -7.590 -28.932 36.649 1.00 . A A . 32 ASP C 1 1
19 49076 1 1 32 ASP CA C -8.409 -28.932 37.949 1.00 . A A . 32 ASP CA 1 1
19 49077 1 1 32 ASP CB C -7.617 -29.649 39.050 1.00 . A A . 32 ASP CB 1 1
19 49078 1 1 32 ASP CG C -8.399 -29.601 40.366 1.00 . A A . 32 ASP CG 1 1
19 49079 1 1 32 ASP H H -9.695 -30.553 37.467 1.00 . A A . 32 ASP H 1 1
19 49080 1 1 32 ASP HA H -8.596 -27.914 38.252 1.00 . A A . 32 ASP HA 1 1
19 49081 1 1 32 ASP HB2 H -7.456 -30.679 38.764 1.00 . A A . 32 ASP HB2 1 1
19 49082 1 1 32 ASP HB3 H -6.664 -29.160 39.183 1.00 . A A . 32 ASP HB3 1 1
19 49083 1 1 32 ASP N N -9.684 -29.608 37.722 1.00 . A A . 32 ASP N 1 1
19 49084 1 1 32 ASP O O -6.376 -28.935 36.677 1.00 . A A . 32 ASP O 1 1
19 49085 1 1 32 ASP OD1 O -8.571 -28.513 40.892 1.00 . A A . 32 ASP OD1 1 1
19 49086 1 1 32 ASP OD2 O -8.814 -30.654 40.823 1.00 . A A . 32 ASP OD2 1 1
19 49087 1 1 33 ARG C C -7.031 -27.484 33.932 1.00 . A A . 33 ARG C 1 1
19 49088 1 1 33 ARG CA C -7.514 -28.909 34.224 1.00 . A A . 33 ARG CA 1 1
19 49089 1 1 33 ARG CB C -8.399 -29.392 33.070 1.00 . A A . 33 ARG CB 1 1
19 49090 1 1 33 ARG CD C -8.453 -29.850 30.607 1.00 . A A . 33 ARG CD 1 1
19 49091 1 1 33 ARG CG C -7.556 -29.489 31.793 1.00 . A A . 33 ARG CG 1 1
19 49092 1 1 33 ARG CZ C -7.073 -28.727 28.956 1.00 . A A . 33 ARG CZ 1 1
19 49093 1 1 33 ARG H H -9.233 -28.908 35.483 1.00 . A A . 33 ARG H 1 1
19 49094 1 1 33 ARG HA H -6.658 -29.561 34.310 1.00 . A A . 33 ARG HA 1 1
19 49095 1 1 33 ARG HB2 H -8.804 -30.363 33.308 1.00 . A A . 33 ARG HB2 1 1
19 49096 1 1 33 ARG HB3 H -9.205 -28.691 32.917 1.00 . A A . 33 ARG HB3 1 1
19 49097 1 1 33 ARG HD2 H -8.867 -30.836 30.761 1.00 . A A . 33 ARG HD2 1 1
19 49098 1 1 33 ARG HD3 H -9.258 -29.133 30.537 1.00 . A A . 33 ARG HD3 1 1
19 49099 1 1 33 ARG HE H -7.620 -30.655 28.821 1.00 . A A . 33 ARG HE 1 1
19 49100 1 1 33 ARG HG2 H -7.078 -28.539 31.605 1.00 . A A . 33 ARG HG2 1 1
19 49101 1 1 33 ARG HG3 H -6.801 -30.251 31.918 1.00 . A A . 33 ARG HG3 1 1
19 49102 1 1 33 ARG HH11 H -8.773 -27.680 28.752 1.00 . A A . 33 ARG HH11 1 1
19 49103 1 1 33 ARG HH12 H -7.317 -26.824 28.366 1.00 . A A . 33 ARG HH12 1 1
19 49104 1 1 33 ARG HH21 H -5.233 -29.516 29.060 1.00 . A A . 33 ARG HH21 1 1
19 49105 1 1 33 ARG HH22 H -5.309 -27.866 28.540 1.00 . A A . 33 ARG HH22 1 1
19 49106 1 1 33 ARG N N -8.254 -28.918 35.488 1.00 . A A . 33 ARG N 1 1
19 49107 1 1 33 ARG NE N -7.685 -29.840 29.361 1.00 . A A . 33 ARG NE 1 1
19 49108 1 1 33 ARG NH1 N -7.776 -27.660 28.669 1.00 . A A . 33 ARG NH1 1 1
19 49109 1 1 33 ARG NH2 N -5.770 -28.700 28.843 1.00 . A A . 33 ARG NH2 1 1
19 49110 1 1 33 ARG O O -7.815 -26.556 33.855 1.00 . A A . 33 ARG O 1 1
19 49111 1 1 34 HIS C C -4.074 -26.086 32.434 1.00 . A A . 34 HIS C 1 1
19 49112 1 1 34 HIS CA C -5.179 -25.974 33.489 1.00 . A A . 34 HIS CA 1 1
19 49113 1 1 34 HIS CB C -4.597 -25.352 34.765 1.00 . A A . 34 HIS CB 1 1
19 49114 1 1 34 HIS CD2 C -6.052 -25.887 36.888 1.00 . A A . 34 HIS CD2 1 1
19 49115 1 1 34 HIS CE1 C -7.424 -24.217 36.759 1.00 . A A . 34 HIS CE1 1 1
19 49116 1 1 34 HIS CG C -5.690 -25.160 35.781 1.00 . A A . 34 HIS CG 1 1
19 49117 1 1 34 HIS H H -5.113 -28.073 33.840 1.00 . A A . 34 HIS H 1 1
19 49118 1 1 34 HIS HA H -5.968 -25.340 33.112 1.00 . A A . 34 HIS HA 1 1
19 49119 1 1 34 HIS HB2 H -3.840 -26.007 35.172 1.00 . A A . 34 HIS HB2 1 1
19 49120 1 1 34 HIS HB3 H -4.154 -24.395 34.529 1.00 . A A . 34 HIS HB3 1 1
19 49121 1 1 34 HIS HD1 H -6.591 -23.391 35.041 1.00 . A A . 34 HIS HD1 1 1
19 49122 1 1 34 HIS HD2 H -5.559 -26.785 37.230 1.00 . A A . 34 HIS HD2 1 1
19 49123 1 1 34 HIS HE1 H -8.230 -23.528 36.966 1.00 . A A . 34 HIS HE1 1 1
19 49124 1 1 34 HIS N N -5.719 -27.306 33.770 1.00 . A A . 34 HIS N 1 1
19 49125 1 1 34 HIS ND1 N -6.580 -24.098 35.719 1.00 . A A . 34 HIS ND1 1 1
19 49126 1 1 34 HIS NE2 N -7.147 -25.290 37.504 1.00 . A A . 34 HIS NE2 1 1
19 49127 1 1 34 HIS O O -3.083 -26.768 32.629 1.00 . A A . 34 HIS O 1 1
19 49128 1 1 35 ASP C C -2.044 -24.547 30.639 1.00 . A A . 35 ASP C 1 1
19 49129 1 1 35 ASP CA C -3.213 -25.459 30.253 1.00 . A A . 35 ASP CA 1 1
19 49130 1 1 35 ASP CB C -3.790 -25.003 28.907 1.00 . A A . 35 ASP CB 1 1
19 49131 1 1 35 ASP CG C -2.726 -25.152 27.812 1.00 . A A . 35 ASP CG 1 1
19 49132 1 1 35 ASP H H -5.039 -24.856 31.168 1.00 . A A . 35 ASP H 1 1
19 49133 1 1 35 ASP HA H -2.856 -26.473 30.160 1.00 . A A . 35 ASP HA 1 1
19 49134 1 1 35 ASP HB2 H -4.648 -25.611 28.660 1.00 . A A . 35 ASP HB2 1 1
19 49135 1 1 35 ASP HB3 H -4.090 -23.968 28.976 1.00 . A A . 35 ASP HB3 1 1
19 49136 1 1 35 ASP N N -4.235 -25.402 31.299 1.00 . A A . 35 ASP N 1 1
19 49137 1 1 35 ASP O O -2.235 -23.451 31.132 1.00 . A A . 35 ASP O 1 1
19 49138 1 1 35 ASP OD1 O -2.361 -26.278 27.514 1.00 . A A . 35 ASP OD1 1 1
19 49139 1 1 35 ASP OD2 O -2.291 -24.135 27.295 1.00 . A A . 35 ASP OD2 1 1
19 49140 1 1 36 PHE C C 0.774 -23.361 29.536 1.00 . A A . 36 PHE C 1 1
19 49141 1 1 36 PHE CA C 0.355 -24.189 30.753 1.00 . A A . 36 PHE CA 1 1
19 49142 1 1 36 PHE CB C 1.523 -25.081 31.183 1.00 . A A . 36 PHE CB 1 1
19 49143 1 1 36 PHE CD1 C 0.792 -25.231 33.587 1.00 . A A . 36 PHE CD1 1 1
19 49144 1 1 36 PHE CD2 C 1.103 -27.282 32.334 1.00 . A A . 36 PHE CD2 1 1
19 49145 1 1 36 PHE CE1 C 0.429 -25.973 34.712 1.00 . A A . 36 PHE CE1 1 1
19 49146 1 1 36 PHE CE2 C 0.739 -28.026 33.462 1.00 . A A . 36 PHE CE2 1 1
19 49147 1 1 36 PHE CG C 1.130 -25.884 32.398 1.00 . A A . 36 PHE CG 1 1
19 49148 1 1 36 PHE CZ C 0.402 -27.370 34.651 1.00 . A A . 36 PHE CZ 1 1
19 49149 1 1 36 PHE H H -0.689 -25.890 30.010 1.00 . A A . 36 PHE H 1 1
19 49150 1 1 36 PHE HA H 0.099 -23.523 31.563 1.00 . A A . 36 PHE HA 1 1
19 49151 1 1 36 PHE HB2 H 1.776 -25.751 30.377 1.00 . A A . 36 PHE HB2 1 1
19 49152 1 1 36 PHE HB3 H 2.378 -24.465 31.420 1.00 . A A . 36 PHE HB3 1 1
19 49153 1 1 36 PHE HD1 H 0.814 -24.151 33.635 1.00 . A A . 36 PHE HD1 1 1
19 49154 1 1 36 PHE HD2 H 1.363 -27.787 31.415 1.00 . A A . 36 PHE HD2 1 1
19 49155 1 1 36 PHE HE1 H 0.167 -25.468 35.629 1.00 . A A . 36 PHE HE1 1 1
19 49156 1 1 36 PHE HE2 H 0.718 -29.106 33.415 1.00 . A A . 36 PHE HE2 1 1
19 49157 1 1 36 PHE HZ H 0.121 -27.941 35.523 1.00 . A A . 36 PHE HZ 1 1
19 49158 1 1 36 PHE N N -0.813 -25.003 30.410 1.00 . A A . 36 PHE N 1 1
19 49159 1 1 36 PHE O O 1.054 -22.182 29.646 1.00 . A A . 36 PHE O 1 1
19 49160 1 1 37 GLY C C 2.616 -23.700 26.717 1.00 . A A . 37 GLY C 1 1
19 49161 1 1 37 GLY CA C 1.219 -23.252 27.153 1.00 . A A . 37 GLY CA 1 1
19 49162 1 1 37 GLY H H 0.595 -24.934 28.294 1.00 . A A . 37 GLY H 1 1
19 49163 1 1 37 GLY HA2 H 0.513 -23.455 26.361 1.00 . A A . 37 GLY HA2 1 1
19 49164 1 1 37 GLY HA3 H 1.230 -22.191 27.360 1.00 . A A . 37 GLY HA3 1 1
19 49165 1 1 37 GLY N N 0.824 -23.982 28.355 1.00 . A A . 37 GLY N 1 1
19 49166 1 1 37 GLY O O 3.567 -22.944 26.783 1.00 . A A . 37 GLY O 1 1
19 49167 1 1 38 PHE C C 4.486 -24.622 24.572 1.00 . A A . 38 PHE C 1 1
19 49168 1 1 38 PHE CA C 4.045 -25.440 25.796 1.00 . A A . 38 PHE CA 1 1
19 49169 1 1 38 PHE CB C 3.939 -26.925 25.425 1.00 . A A . 38 PHE CB 1 1
19 49170 1 1 38 PHE CD1 C 6.346 -27.681 25.477 1.00 . A A . 38 PHE CD1 1 1
19 49171 1 1 38 PHE CD2 C 5.224 -27.496 23.338 1.00 . A A . 38 PHE CD2 1 1
19 49172 1 1 38 PHE CE1 C 7.510 -28.103 24.828 1.00 . A A . 38 PHE CE1 1 1
19 49173 1 1 38 PHE CE2 C 6.388 -27.917 22.690 1.00 . A A . 38 PHE CE2 1 1
19 49174 1 1 38 PHE CG C 5.203 -27.378 24.730 1.00 . A A . 38 PHE CG 1 1
19 49175 1 1 38 PHE CZ C 7.532 -28.221 23.434 1.00 . A A . 38 PHE CZ 1 1
19 49176 1 1 38 PHE H H 1.956 -25.528 26.200 1.00 . A A . 38 PHE H 1 1
19 49177 1 1 38 PHE HA H 4.769 -25.319 26.587 1.00 . A A . 38 PHE HA 1 1
19 49178 1 1 38 PHE HB2 H 3.795 -27.509 26.320 1.00 . A A . 38 PHE HB2 1 1
19 49179 1 1 38 PHE HB3 H 3.097 -27.069 24.763 1.00 . A A . 38 PHE HB3 1 1
19 49180 1 1 38 PHE HD1 H 6.329 -27.589 26.552 1.00 . A A . 38 PHE HD1 1 1
19 49181 1 1 38 PHE HD2 H 4.342 -27.262 22.764 1.00 . A A . 38 PHE HD2 1 1
19 49182 1 1 38 PHE HE1 H 8.392 -28.338 25.402 1.00 . A A . 38 PHE HE1 1 1
19 49183 1 1 38 PHE HE2 H 6.403 -28.009 21.614 1.00 . A A . 38 PHE HE2 1 1
19 49184 1 1 38 PHE HZ H 8.429 -28.547 22.933 1.00 . A A . 38 PHE HZ 1 1
19 49185 1 1 38 PHE N N 2.743 -24.945 26.250 1.00 . A A . 38 PHE N 1 1
19 49186 1 1 38 PHE O O 3.697 -24.390 23.675 1.00 . A A . 38 PHE O 1 1
19 49187 1 1 39 PRO C C 6.645 -24.233 22.270 1.00 . A A . 39 PRO C 1 1
19 49188 1 1 39 PRO CA C 6.265 -23.360 23.478 1.00 . A A . 39 PRO CA 1 1
19 49189 1 1 39 PRO CB C 7.493 -22.676 24.077 1.00 . A A . 39 PRO CB 1 1
19 49190 1 1 39 PRO CD C 6.782 -24.401 25.623 1.00 . A A . 39 PRO CD 1 1
19 49191 1 1 39 PRO CG C 7.957 -23.570 25.183 1.00 . A A . 39 PRO CG 1 1
19 49192 1 1 39 PRO HA H 5.538 -22.617 23.194 1.00 . A A . 39 PRO HA 1 1
19 49193 1 1 39 PRO HB2 H 8.266 -22.575 23.330 1.00 . A A . 39 PRO HB2 1 1
19 49194 1 1 39 PRO HB3 H 7.224 -21.707 24.470 1.00 . A A . 39 PRO HB3 1 1
19 49195 1 1 39 PRO HD2 H 7.062 -25.444 25.668 1.00 . A A . 39 PRO HD2 1 1
19 49196 1 1 39 PRO HD3 H 6.423 -24.065 26.582 1.00 . A A . 39 PRO HD3 1 1
19 49197 1 1 39 PRO HG2 H 8.748 -24.214 24.826 1.00 . A A . 39 PRO HG2 1 1
19 49198 1 1 39 PRO HG3 H 8.313 -22.974 26.009 1.00 . A A . 39 PRO HG3 1 1
19 49199 1 1 39 PRO N N 5.761 -24.174 24.584 1.00 . A A . 39 PRO N 1 1
19 49200 1 1 39 PRO O O 7.805 -24.358 21.928 1.00 . A A . 39 PRO O 1 1
19 49201 1 1 40 GLN C C 6.250 -24.716 19.216 1.00 . A A . 40 GLN C 1 1
19 49202 1 1 40 GLN CA C 5.956 -25.635 20.408 1.00 . A A . 40 GLN CA 1 1
19 49203 1 1 40 GLN CB C 4.783 -26.562 20.071 1.00 . A A . 40 GLN CB 1 1
19 49204 1 1 40 GLN CD C 4.602 -26.999 17.604 1.00 . A A . 40 GLN CD 1 1
19 49205 1 1 40 GLN CG C 5.173 -27.512 18.929 1.00 . A A . 40 GLN CG 1 1
19 49206 1 1 40 GLN H H 4.724 -24.685 21.866 1.00 . A A . 40 GLN H 1 1
19 49207 1 1 40 GLN HA H 6.831 -26.233 20.610 1.00 . A A . 40 GLN HA 1 1
19 49208 1 1 40 GLN HB2 H 4.525 -27.140 20.944 1.00 . A A . 40 GLN HB2 1 1
19 49209 1 1 40 GLN HB3 H 3.936 -25.970 19.768 1.00 . A A . 40 GLN HB3 1 1
19 49210 1 1 40 GLN HE21 H 6.372 -26.904 16.705 1.00 . A A . 40 GLN HE21 1 1
19 49211 1 1 40 GLN HE22 H 5.049 -26.427 15.755 1.00 . A A . 40 GLN HE22 1 1
19 49212 1 1 40 GLN HG2 H 6.251 -27.566 18.859 1.00 . A A . 40 GLN HG2 1 1
19 49213 1 1 40 GLN HG3 H 4.778 -28.496 19.132 1.00 . A A . 40 GLN HG3 1 1
19 49214 1 1 40 GLN N N 5.655 -24.820 21.590 1.00 . A A . 40 GLN N 1 1
19 49215 1 1 40 GLN NE2 N 5.408 -26.758 16.604 1.00 . A A . 40 GLN NE2 1 1
19 49216 1 1 40 GLN O O 6.902 -25.113 18.271 1.00 . A A . 40 GLN O 1 1
19 49217 1 1 40 GLN OE1 O 3.407 -26.820 17.473 1.00 . A A . 40 GLN OE1 1 1
19 49218 1 1 41 GLU C C 7.610 -22.463 17.976 1.00 . A A . 41 GLU C 1 1
19 49219 1 1 41 GLU CA C 6.089 -22.519 18.181 1.00 . A A . 41 GLU CA 1 1
19 49220 1 1 41 GLU CB C 5.565 -21.120 18.528 1.00 . A A . 41 GLU CB 1 1
19 49221 1 1 41 GLU CD C 5.193 -18.783 17.639 1.00 . A A . 41 GLU CD 1 1
19 49222 1 1 41 GLU CG C 5.710 -20.196 17.311 1.00 . A A . 41 GLU CG 1 1
19 49223 1 1 41 GLU H H 5.296 -23.150 20.053 1.00 . A A . 41 GLU H 1 1
19 49224 1 1 41 GLU HA H 5.616 -22.864 17.274 1.00 . A A . 41 GLU HA 1 1
19 49225 1 1 41 GLU HB2 H 4.524 -21.186 18.806 1.00 . A A . 41 GLU HB2 1 1
19 49226 1 1 41 GLU HB3 H 6.134 -20.719 19.354 1.00 . A A . 41 GLU HB3 1 1
19 49227 1 1 41 GLU HG2 H 6.751 -20.136 17.031 1.00 . A A . 41 GLU HG2 1 1
19 49228 1 1 41 GLU HG3 H 5.142 -20.600 16.487 1.00 . A A . 41 GLU HG3 1 1
19 49229 1 1 41 GLU N N 5.798 -23.456 19.270 1.00 . A A . 41 GLU N 1 1
19 49230 1 1 41 GLU O O 8.090 -22.329 16.866 1.00 . A A . 41 GLU O 1 1
19 49231 1 1 41 GLU OE1 O 4.769 -18.557 18.764 1.00 . A A . 41 GLU OE1 1 1
19 49232 1 1 41 GLU OE2 O 5.232 -17.947 16.751 1.00 . A A . 41 GLU OE2 1 1
19 49233 1 1 42 GLU C C 10.316 -24.101 18.891 1.00 . A A . 42 GLU C 1 1
19 49234 1 1 42 GLU CA C 9.839 -22.636 18.939 1.00 . A A . 42 GLU CA 1 1
19 49235 1 1 42 GLU CB C 10.470 -21.905 20.134 1.00 . A A . 42 GLU CB 1 1
19 49236 1 1 42 GLU CD C 12.467 -20.529 20.782 1.00 . A A . 42 GLU CD 1 1
19 49237 1 1 42 GLU CG C 11.957 -21.645 19.861 1.00 . A A . 42 GLU CG 1 1
19 49238 1 1 42 GLU H H 7.968 -22.763 19.935 1.00 . A A . 42 GLU H 1 1
19 49239 1 1 42 GLU HA H 10.127 -22.139 18.023 1.00 . A A . 42 GLU HA 1 1
19 49240 1 1 42 GLU HB2 H 9.963 -20.963 20.287 1.00 . A A . 42 GLU HB2 1 1
19 49241 1 1 42 GLU HB3 H 10.370 -22.514 21.021 1.00 . A A . 42 GLU HB3 1 1
19 49242 1 1 42 GLU HG2 H 12.519 -22.547 20.047 1.00 . A A . 42 GLU HG2 1 1
19 49243 1 1 42 GLU HG3 H 12.085 -21.347 18.831 1.00 . A A . 42 GLU HG3 1 1
19 49244 1 1 42 GLU N N 8.382 -22.622 19.058 1.00 . A A . 42 GLU N 1 1
19 49245 1 1 42 GLU O O 11.306 -24.468 19.497 1.00 . A A . 42 GLU O 1 1
19 49246 1 1 42 GLU OE1 O 12.319 -20.660 21.986 1.00 . A A . 42 GLU OE1 1 1
19 49247 1 1 42 GLU OE2 O 13.004 -19.563 20.266 1.00 . A A . 42 GLU OE2 1 1
19 49248 1 1 43 PHE C C 9.593 -26.911 16.641 1.00 . A A . 43 PHE C 1 1
19 49249 1 1 43 PHE CA C 9.977 -26.367 18.034 1.00 . A A . 43 PHE CA 1 1
19 49250 1 1 43 PHE CB C 9.264 -27.209 19.104 1.00 . A A . 43 PHE CB 1 1
19 49251 1 1 43 PHE CD1 C 11.141 -28.409 20.275 1.00 . A A . 43 PHE CD1 1 1
19 49252 1 1 43 PHE CD2 C 10.043 -26.571 21.414 1.00 . A A . 43 PHE CD2 1 1
19 49253 1 1 43 PHE CE1 C 11.981 -28.591 21.379 1.00 . A A . 43 PHE CE1 1 1
19 49254 1 1 43 PHE CE2 C 10.884 -26.753 22.517 1.00 . A A . 43 PHE CE2 1 1
19 49255 1 1 43 PHE CG C 10.172 -27.400 20.294 1.00 . A A . 43 PHE CG 1 1
19 49256 1 1 43 PHE CZ C 11.850 -27.763 22.498 1.00 . A A . 43 PHE CZ 1 1
19 49257 1 1 43 PHE H H 8.798 -24.630 17.683 1.00 . A A . 43 PHE H 1 1
19 49258 1 1 43 PHE HA H 11.046 -26.457 18.166 1.00 . A A . 43 PHE HA 1 1
19 49259 1 1 43 PHE HB2 H 8.363 -26.705 19.419 1.00 . A A . 43 PHE HB2 1 1
19 49260 1 1 43 PHE HB3 H 9.008 -28.173 18.692 1.00 . A A . 43 PHE HB3 1 1
19 49261 1 1 43 PHE HD1 H 11.236 -29.047 19.410 1.00 . A A . 43 PHE HD1 1 1
19 49262 1 1 43 PHE HD2 H 9.294 -25.792 21.426 1.00 . A A . 43 PHE HD2 1 1
19 49263 1 1 43 PHE HE1 H 12.733 -29.367 21.367 1.00 . A A . 43 PHE HE1 1 1
19 49264 1 1 43 PHE HE2 H 10.791 -26.113 23.381 1.00 . A A . 43 PHE HE2 1 1
19 49265 1 1 43 PHE HZ H 12.495 -27.905 23.351 1.00 . A A . 43 PHE HZ 1 1
19 49266 1 1 43 PHE N N 9.594 -24.953 18.151 1.00 . A A . 43 PHE N 1 1
19 49267 1 1 43 PHE O O 9.540 -28.109 16.438 1.00 . A A . 43 PHE O 1 1
19 49268 1 1 44 GLY C C 9.732 -25.840 13.228 1.00 . A A . 44 GLY C 1 1
19 49269 1 1 44 GLY CA C 8.911 -26.519 14.339 1.00 . A A . 44 GLY CA 1 1
19 49270 1 1 44 GLY H H 9.329 -25.076 15.848 1.00 . A A . 44 GLY H 1 1
19 49271 1 1 44 GLY HA2 H 9.070 -27.584 14.290 1.00 . A A . 44 GLY HA2 1 1
19 49272 1 1 44 GLY HA3 H 7.863 -26.309 14.182 1.00 . A A . 44 GLY HA3 1 1
19 49273 1 1 44 GLY N N 9.303 -26.035 15.669 1.00 . A A . 44 GLY N 1 1
19 49274 1 1 44 GLY O O 9.661 -26.239 12.081 1.00 . A A . 44 GLY O 1 1
19 49275 1 1 45 ASN C C 12.740 -23.925 13.017 1.00 . A A . 45 ASN C 1 1
19 49276 1 1 45 ASN CA C 11.310 -24.136 12.513 1.00 . A A . 45 ASN CA 1 1
19 49277 1 1 45 ASN CB C 10.682 -22.784 12.140 1.00 . A A . 45 ASN CB 1 1
19 49278 1 1 45 ASN CG C 10.454 -21.936 13.399 1.00 . A A . 45 ASN CG 1 1
19 49279 1 1 45 ASN H H 10.569 -24.493 14.472 1.00 . A A . 45 ASN H 1 1
19 49280 1 1 45 ASN HA H 11.340 -24.766 11.634 1.00 . A A . 45 ASN HA 1 1
19 49281 1 1 45 ASN HB2 H 11.344 -22.256 11.469 1.00 . A A . 45 ASN HB2 1 1
19 49282 1 1 45 ASN HB3 H 9.737 -22.954 11.647 1.00 . A A . 45 ASN HB3 1 1
19 49283 1 1 45 ASN HD21 H 8.492 -22.250 13.430 1.00 . A A . 45 ASN HD21 1 1
19 49284 1 1 45 ASN HD22 H 9.090 -21.268 14.679 1.00 . A A . 45 ASN HD22 1 1
19 49285 1 1 45 ASN N N 10.519 -24.806 13.548 1.00 . A A . 45 ASN N 1 1
19 49286 1 1 45 ASN ND2 N 9.244 -21.807 13.875 1.00 . A A . 45 ASN ND2 1 1
19 49287 1 1 45 ASN O O 12.956 -23.504 14.136 1.00 . A A . 45 ASN O 1 1
19 49288 1 1 45 ASN OD1 O 11.383 -21.384 13.953 1.00 . A A . 45 ASN OD1 1 1
19 49289 1 1 46 GLN C C 15.455 -25.088 13.708 1.00 . A A . 46 GLN C 1 1
19 49290 1 1 46 GLN CA C 15.137 -24.086 12.586 1.00 . A A . 46 GLN CA 1 1
19 49291 1 1 46 GLN CB C 15.418 -22.657 13.079 1.00 . A A . 46 GLN CB 1 1
19 49292 1 1 46 GLN CD C 15.017 -20.233 12.595 1.00 . A A . 46 GLN CD 1 1
19 49293 1 1 46 GLN CG C 15.014 -21.645 12.000 1.00 . A A . 46 GLN CG 1 1
19 49294 1 1 46 GLN H H 13.524 -24.586 11.289 1.00 . A A . 46 GLN H 1 1
19 49295 1 1 46 GLN HA H 15.771 -24.298 11.737 1.00 . A A . 46 GLN HA 1 1
19 49296 1 1 46 GLN HB2 H 14.852 -22.468 13.978 1.00 . A A . 46 GLN HB2 1 1
19 49297 1 1 46 GLN HB3 H 16.471 -22.552 13.289 1.00 . A A . 46 GLN HB3 1 1
19 49298 1 1 46 GLN HE21 H 16.452 -19.570 11.392 1.00 . A A . 46 GLN HE21 1 1
19 49299 1 1 46 GLN HE22 H 15.848 -18.433 12.497 1.00 . A A . 46 GLN HE22 1 1
19 49300 1 1 46 GLN HG2 H 15.717 -21.692 11.182 1.00 . A A . 46 GLN HG2 1 1
19 49301 1 1 46 GLN HG3 H 14.024 -21.879 11.637 1.00 . A A . 46 GLN HG3 1 1
19 49302 1 1 46 GLN N N 13.734 -24.238 12.181 1.00 . A A . 46 GLN N 1 1
19 49303 1 1 46 GLN NE2 N 15.841 -19.338 12.122 1.00 . A A . 46 GLN NE2 1 1
19 49304 1 1 46 GLN O O 16.222 -24.800 14.608 1.00 . A A . 46 GLN O 1 1
19 49305 1 1 46 GLN OE1 O 14.261 -19.942 13.501 1.00 . A A . 46 GLN OE1 1 1
19 49306 1 1 47 PHE C C 15.319 -28.665 14.050 1.00 . A A . 47 PHE C 1 1
19 49307 1 1 47 PHE CA C 15.124 -27.286 14.697 1.00 . A A . 47 PHE CA 1 1
19 49308 1 1 47 PHE CB C 13.960 -27.337 15.694 1.00 . A A . 47 PHE CB 1 1
19 49309 1 1 47 PHE CD1 C 14.975 -25.608 17.225 1.00 . A A . 47 PHE CD1 1 1
19 49310 1 1 47 PHE CD2 C 12.756 -25.217 16.332 1.00 . A A . 47 PHE CD2 1 1
19 49311 1 1 47 PHE CE1 C 14.921 -24.386 17.897 1.00 . A A . 47 PHE CE1 1 1
19 49312 1 1 47 PHE CE2 C 12.702 -23.994 17.007 1.00 . A A . 47 PHE CE2 1 1
19 49313 1 1 47 PHE CG C 13.893 -26.025 16.440 1.00 . A A . 47 PHE CG 1 1
19 49314 1 1 47 PHE CZ C 13.784 -23.578 17.789 1.00 . A A . 47 PHE CZ 1 1
19 49315 1 1 47 PHE H H 14.246 -26.496 12.923 1.00 . A A . 47 PHE H 1 1
19 49316 1 1 47 PHE HA H 16.027 -27.017 15.224 1.00 . A A . 47 PHE HA 1 1
19 49317 1 1 47 PHE HB2 H 13.034 -27.498 15.160 1.00 . A A . 47 PHE HB2 1 1
19 49318 1 1 47 PHE HB3 H 14.117 -28.143 16.394 1.00 . A A . 47 PHE HB3 1 1
19 49319 1 1 47 PHE HD1 H 15.852 -26.232 17.311 1.00 . A A . 47 PHE HD1 1 1
19 49320 1 1 47 PHE HD2 H 11.920 -25.539 15.731 1.00 . A A . 47 PHE HD2 1 1
19 49321 1 1 47 PHE HE1 H 15.756 -24.065 18.502 1.00 . A A . 47 PHE HE1 1 1
19 49322 1 1 47 PHE HE2 H 11.825 -23.370 16.924 1.00 . A A . 47 PHE HE2 1 1
19 49323 1 1 47 PHE HZ H 13.743 -22.633 18.310 1.00 . A A . 47 PHE HZ 1 1
19 49324 1 1 47 PHE N N 14.861 -26.286 13.658 1.00 . A A . 47 PHE N 1 1
19 49325 1 1 47 PHE O O 14.933 -29.681 14.598 1.00 . A A . 47 PHE O 1 1
19 49326 1 1 48 GLN C C 17.694 -30.094 11.893 1.00 . A A . 48 GLN C 1 1
19 49327 1 1 48 GLN CA C 16.197 -29.979 12.201 1.00 . A A . 48 GLN CA 1 1
19 49328 1 1 48 GLN CB C 15.400 -30.056 10.893 1.00 . A A . 48 GLN CB 1 1
19 49329 1 1 48 GLN CD C 13.524 -31.551 11.626 1.00 . A A . 48 GLN CD 1 1
19 49330 1 1 48 GLN CG C 13.899 -30.128 11.201 1.00 . A A . 48 GLN CG 1 1
19 49331 1 1 48 GLN H H 16.267 -27.871 12.465 1.00 . A A . 48 GLN H 1 1
19 49332 1 1 48 GLN HA H 15.903 -30.791 12.849 1.00 . A A . 48 GLN HA 1 1
19 49333 1 1 48 GLN HB2 H 15.601 -29.178 10.298 1.00 . A A . 48 GLN HB2 1 1
19 49334 1 1 48 GLN HB3 H 15.695 -30.937 10.344 1.00 . A A . 48 GLN HB3 1 1
19 49335 1 1 48 GLN HE21 H 12.283 -31.837 10.099 1.00 . A A . 48 GLN HE21 1 1
19 49336 1 1 48 GLN HE22 H 12.430 -33.146 11.168 1.00 . A A . 48 GLN HE22 1 1
19 49337 1 1 48 GLN HG2 H 13.661 -29.440 11.999 1.00 . A A . 48 GLN HG2 1 1
19 49338 1 1 48 GLN HG3 H 13.338 -29.858 10.317 1.00 . A A . 48 GLN HG3 1 1
19 49339 1 1 48 GLN N N 15.951 -28.704 12.874 1.00 . A A . 48 GLN N 1 1
19 49340 1 1 48 GLN NE2 N 12.675 -32.235 10.904 1.00 . A A . 48 GLN NE2 1 1
19 49341 1 1 48 GLN O O 18.441 -29.152 12.068 1.00 . A A . 48 GLN O 1 1
19 49342 1 1 48 GLN OE1 O 14.008 -32.049 12.623 1.00 . A A . 48 GLN OE1 1 1
19 49343 1 1 49 LYS C C 20.408 -31.150 12.383 1.00 . A A . 49 LYS C 1 1
19 49344 1 1 49 LYS CA C 19.572 -31.446 11.126 1.00 . A A . 49 LYS CA 1 1
19 49345 1 1 49 LYS CB C 20.009 -30.512 9.986 1.00 . A A . 49 LYS CB 1 1
19 49346 1 1 49 LYS CD C 17.969 -30.345 8.515 1.00 . A A . 49 LYS CD 1 1
19 49347 1 1 49 LYS CE C 18.079 -28.909 7.984 1.00 . A A . 49 LYS CE 1 1
19 49348 1 1 49 LYS CG C 19.368 -30.960 8.666 1.00 . A A . 49 LYS CG 1 1
19 49349 1 1 49 LYS H H 17.525 -32.012 11.303 1.00 . A A . 49 LYS H 1 1
19 49350 1 1 49 LYS HA H 19.739 -32.471 10.827 1.00 . A A . 49 LYS HA 1 1
19 49351 1 1 49 LYS HB2 H 19.702 -29.503 10.212 1.00 . A A . 49 LYS HB2 1 1
19 49352 1 1 49 LYS HB3 H 21.084 -30.544 9.890 1.00 . A A . 49 LYS HB3 1 1
19 49353 1 1 49 LYS HD2 H 17.390 -30.940 7.823 1.00 . A A . 49 LYS HD2 1 1
19 49354 1 1 49 LYS HD3 H 17.477 -30.334 9.474 1.00 . A A . 49 LYS HD3 1 1
19 49355 1 1 49 LYS HE2 H 18.834 -28.873 7.212 1.00 . A A . 49 LYS HE2 1 1
19 49356 1 1 49 LYS HE3 H 17.128 -28.614 7.563 1.00 . A A . 49 LYS HE3 1 1
19 49357 1 1 49 LYS HG2 H 19.989 -30.641 7.842 1.00 . A A . 49 LYS HG2 1 1
19 49358 1 1 49 LYS HG3 H 19.288 -32.037 8.654 1.00 . A A . 49 LYS HG3 1 1
19 49359 1 1 49 LYS HZ1 H 18.052 -28.294 9.977 1.00 . A A . 49 LYS HZ1 1 1
19 49360 1 1 49 LYS HZ2 H 19.483 -27.905 9.154 1.00 . A A . 49 LYS HZ2 1 1
19 49361 1 1 49 LYS HZ3 H 18.065 -27.018 8.858 1.00 . A A . 49 LYS HZ3 1 1
19 49362 1 1 49 LYS N N 18.147 -31.266 11.433 1.00 . A A . 49 LYS N 1 1
19 49363 1 1 49 LYS NZ N 18.448 -27.961 9.076 1.00 . A A . 49 LYS NZ 1 1
19 49364 1 1 49 LYS O O 21.429 -30.490 12.322 1.00 . A A . 49 LYS O 1 1
19 49365 1 1 50 ALA C C 20.664 -29.928 15.157 1.00 . A A . 50 ALA C 1 1
19 49366 1 1 50 ALA CA C 20.694 -31.423 14.795 1.00 . A A . 50 ALA CA 1 1
19 49367 1 1 50 ALA CB C 22.145 -31.908 14.674 1.00 . A A . 50 ALA CB 1 1
19 49368 1 1 50 ALA H H 19.139 -32.178 13.557 1.00 . A A . 50 ALA H 1 1
19 49369 1 1 50 ALA HA H 20.206 -31.978 15.584 1.00 . A A . 50 ALA HA 1 1
19 49370 1 1 50 ALA HB1 H 22.334 -32.232 13.662 1.00 . A A . 50 ALA HB1 1 1
19 49371 1 1 50 ALA HB2 H 22.819 -31.104 14.926 1.00 . A A . 50 ALA HB2 1 1
19 49372 1 1 50 ALA HB3 H 22.303 -32.735 15.350 1.00 . A A . 50 ALA HB3 1 1
19 49373 1 1 50 ALA N N 19.965 -31.650 13.543 1.00 . A A . 50 ALA N 1 1
19 49374 1 1 50 ALA O O 21.633 -29.212 14.982 1.00 . A A . 50 ALA O 1 1
19 49375 1 1 51 GLU C C 18.725 -27.965 17.444 1.00 . A A . 51 GLU C 1 1
19 49376 1 1 51 GLU CA C 19.433 -28.048 16.096 1.00 . A A . 51 GLU CA 1 1
19 49377 1 1 51 GLU CB C 18.641 -27.240 15.065 1.00 . A A . 51 GLU CB 1 1
19 49378 1 1 51 GLU CD C 18.853 -25.900 12.963 1.00 . A A . 51 GLU CD 1 1
19 49379 1 1 51 GLU CG C 19.529 -26.947 13.857 1.00 . A A . 51 GLU CG 1 1
19 49380 1 1 51 GLU H H 18.779 -30.060 15.836 1.00 . A A . 51 GLU H 1 1
19 49381 1 1 51 GLU HA H 20.418 -27.634 16.193 1.00 . A A . 51 GLU HA 1 1
19 49382 1 1 51 GLU HB2 H 17.779 -27.808 14.748 1.00 . A A . 51 GLU HB2 1 1
19 49383 1 1 51 GLU HB3 H 18.317 -26.310 15.508 1.00 . A A . 51 GLU HB3 1 1
19 49384 1 1 51 GLU HG2 H 20.481 -26.570 14.196 1.00 . A A . 51 GLU HG2 1 1
19 49385 1 1 51 GLU HG3 H 19.681 -27.856 13.296 1.00 . A A . 51 GLU HG3 1 1
19 49386 1 1 51 GLU N N 19.538 -29.456 15.694 1.00 . A A . 51 GLU N 1 1
19 49387 1 1 51 GLU O O 19.190 -27.321 18.365 1.00 . A A . 51 GLU O 1 1
19 49388 1 1 51 GLU OE1 O 18.806 -24.750 13.364 1.00 . A A . 51 GLU OE1 1 1
19 49389 1 1 51 GLU OE2 O 18.391 -26.269 11.896 1.00 . A A . 51 GLU OE2 1 1
19 49390 1 1 52 THR C C 17.278 -29.809 19.705 1.00 . A A . 52 THR C 1 1
19 49391 1 1 52 THR CA C 16.840 -28.625 18.820 1.00 . A A . 52 THR CA 1 1
19 49392 1 1 52 THR CB C 15.330 -28.714 18.549 1.00 . A A . 52 THR CB 1 1
19 49393 1 1 52 THR CG2 C 14.964 -30.115 18.047 1.00 . A A . 52 THR CG2 1 1
19 49394 1 1 52 THR H H 17.250 -29.139 16.794 1.00 . A A . 52 THR H 1 1
19 49395 1 1 52 THR HA H 17.047 -27.703 19.343 1.00 . A A . 52 THR HA 1 1
19 49396 1 1 52 THR HB H 15.060 -27.988 17.801 1.00 . A A . 52 THR HB 1 1
19 49397 1 1 52 THR HG1 H 14.223 -27.569 19.666 1.00 . A A . 52 THR HG1 1 1
19 49398 1 1 52 THR HG21 H 15.841 -30.592 17.637 1.00 . A A . 52 THR HG21 1 1
19 49399 1 1 52 THR HG22 H 14.585 -30.703 18.870 1.00 . A A . 52 THR HG22 1 1
19 49400 1 1 52 THR HG23 H 14.207 -30.035 17.282 1.00 . A A . 52 THR HG23 1 1
19 49401 1 1 52 THR N N 17.586 -28.635 17.561 1.00 . A A . 52 THR N 1 1
19 49402 1 1 52 THR O O 16.695 -30.053 20.741 1.00 . A A . 52 THR O 1 1
19 49403 1 1 52 THR OG1 O 14.617 -28.441 19.747 1.00 . A A . 52 THR OG1 1 1
19 49404 1 1 53 ILE C C 19.161 -31.187 21.543 1.00 . A A . 53 ILE C 1 1
19 49405 1 1 53 ILE CA C 18.787 -31.676 20.132 1.00 . A A . 53 ILE CA 1 1
19 49406 1 1 53 ILE CB C 19.991 -32.371 19.480 1.00 . A A . 53 ILE CB 1 1
19 49407 1 1 53 ILE CD1 C 20.704 -33.737 17.497 1.00 . A A . 53 ILE CD1 1 1
19 49408 1 1 53 ILE CG1 C 19.554 -32.944 18.125 1.00 . A A . 53 ILE CG1 1 1
19 49409 1 1 53 ILE CG2 C 20.486 -33.508 20.382 1.00 . A A . 53 ILE CG2 1 1
19 49410 1 1 53 ILE H H 18.794 -30.333 18.479 1.00 . A A . 53 ILE H 1 1
19 49411 1 1 53 ILE HA H 17.981 -32.390 20.219 1.00 . A A . 53 ILE HA 1 1
19 49412 1 1 53 ILE HB H 20.787 -31.654 19.333 1.00 . A A . 53 ILE HB 1 1
19 49413 1 1 53 ILE HD11 H 21.620 -33.173 17.585 1.00 . A A . 53 ILE HD11 1 1
19 49414 1 1 53 ILE HD12 H 20.812 -34.682 18.008 1.00 . A A . 53 ILE HD12 1 1
19 49415 1 1 53 ILE HD13 H 20.491 -33.915 16.453 1.00 . A A . 53 ILE HD13 1 1
19 49416 1 1 53 ILE HG12 H 18.701 -33.595 18.270 1.00 . A A . 53 ILE HG12 1 1
19 49417 1 1 53 ILE HG13 H 19.278 -32.134 17.465 1.00 . A A . 53 ILE HG13 1 1
19 49418 1 1 53 ILE HG21 H 20.061 -33.401 21.368 1.00 . A A . 53 ILE HG21 1 1
19 49419 1 1 53 ILE HG22 H 20.187 -34.457 19.963 1.00 . A A . 53 ILE HG22 1 1
19 49420 1 1 53 ILE HG23 H 21.564 -33.469 20.449 1.00 . A A . 53 ILE HG23 1 1
19 49421 1 1 53 ILE N N 18.325 -30.549 19.312 1.00 . A A . 53 ILE N 1 1
19 49422 1 1 53 ILE O O 18.776 -31.810 22.510 1.00 . A A . 53 ILE O 1 1
19 49423 1 1 54 PRO C C 18.945 -29.045 23.690 1.00 . A A . 54 PRO C 1 1
19 49424 1 1 54 PRO CA C 20.219 -29.494 22.956 1.00 . A A . 54 PRO CA 1 1
19 49425 1 1 54 PRO CB C 21.131 -28.308 22.635 1.00 . A A . 54 PRO CB 1 1
19 49426 1 1 54 PRO CD C 20.408 -29.206 20.543 1.00 . A A . 54 PRO CD 1 1
19 49427 1 1 54 PRO CG C 20.788 -27.929 21.234 1.00 . A A . 54 PRO CG 1 1
19 49428 1 1 54 PRO HA H 20.754 -30.221 23.541 1.00 . A A . 54 PRO HA 1 1
19 49429 1 1 54 PRO HB2 H 20.930 -27.485 23.306 1.00 . A A . 54 PRO HB2 1 1
19 49430 1 1 54 PRO HB3 H 22.169 -28.602 22.701 1.00 . A A . 54 PRO HB3 1 1
19 49431 1 1 54 PRO HD2 H 19.649 -29.019 19.801 1.00 . A A . 54 PRO HD2 1 1
19 49432 1 1 54 PRO HD3 H 21.275 -29.669 20.095 1.00 . A A . 54 PRO HD3 1 1
19 49433 1 1 54 PRO HG2 H 19.955 -27.241 21.228 1.00 . A A . 54 PRO HG2 1 1
19 49434 1 1 54 PRO HG3 H 21.644 -27.483 20.748 1.00 . A A . 54 PRO HG3 1 1
19 49435 1 1 54 PRO N N 19.879 -30.040 21.636 1.00 . A A . 54 PRO N 1 1
19 49436 1 1 54 PRO O O 18.891 -29.043 24.906 1.00 . A A . 54 PRO O 1 1
19 49437 1 1 55 VAL C C 15.946 -29.562 24.130 1.00 . A A . 55 VAL C 1 1
19 49438 1 1 55 VAL CA C 16.629 -28.307 23.581 1.00 . A A . 55 VAL CA 1 1
19 49439 1 1 55 VAL CB C 15.683 -27.628 22.581 1.00 . A A . 55 VAL CB 1 1
19 49440 1 1 55 VAL CG1 C 14.563 -26.921 23.344 1.00 . A A . 55 VAL CG1 1 1
19 49441 1 1 55 VAL CG2 C 16.440 -26.595 21.747 1.00 . A A . 55 VAL CG2 1 1
19 49442 1 1 55 VAL H H 17.949 -28.740 21.969 1.00 . A A . 55 VAL H 1 1
19 49443 1 1 55 VAL HA H 16.837 -27.631 24.394 1.00 . A A . 55 VAL HA 1 1
19 49444 1 1 55 VAL HB H 15.254 -28.377 21.929 1.00 . A A . 55 VAL HB 1 1
19 49445 1 1 55 VAL HG11 H 14.060 -27.630 23.983 1.00 . A A . 55 VAL HG11 1 1
19 49446 1 1 55 VAL HG12 H 14.983 -26.128 23.944 1.00 . A A . 55 VAL HG12 1 1
19 49447 1 1 55 VAL HG13 H 13.858 -26.504 22.640 1.00 . A A . 55 VAL HG13 1 1
19 49448 1 1 55 VAL HG21 H 16.859 -25.845 22.399 1.00 . A A . 55 VAL HG21 1 1
19 49449 1 1 55 VAL HG22 H 17.230 -27.083 21.199 1.00 . A A . 55 VAL HG22 1 1
19 49450 1 1 55 VAL HG23 H 15.755 -26.128 21.052 1.00 . A A . 55 VAL HG23 1 1
19 49451 1 1 55 VAL N N 17.889 -28.701 22.944 1.00 . A A . 55 VAL N 1 1
19 49452 1 1 55 VAL O O 15.484 -29.582 25.255 1.00 . A A . 55 VAL O 1 1
19 49453 1 1 56 LEU C C 16.073 -32.408 24.990 1.00 . A A . 56 LEU C 1 1
19 49454 1 1 56 LEU CA C 15.274 -31.875 23.797 1.00 . A A . 56 LEU CA 1 1
19 49455 1 1 56 LEU CB C 15.279 -32.948 22.697 1.00 . A A . 56 LEU CB 1 1
19 49456 1 1 56 LEU CD1 C 14.555 -33.546 20.384 1.00 . A A . 56 LEU CD1 1 1
19 49457 1 1 56 LEU CD2 C 13.254 -31.867 21.692 1.00 . A A . 56 LEU CD2 1 1
19 49458 1 1 56 LEU CG C 14.653 -32.411 21.406 1.00 . A A . 56 LEU CG 1 1
19 49459 1 1 56 LEU H H 16.285 -30.591 22.434 1.00 . A A . 56 LEU H 1 1
19 49460 1 1 56 LEU HA H 14.256 -31.674 24.102 1.00 . A A . 56 LEU HA 1 1
19 49461 1 1 56 LEU HB2 H 16.297 -33.247 22.499 1.00 . A A . 56 LEU HB2 1 1
19 49462 1 1 56 LEU HB3 H 14.717 -33.805 23.035 1.00 . A A . 56 LEU HB3 1 1
19 49463 1 1 56 LEU HD11 H 14.775 -34.487 20.868 1.00 . A A . 56 LEU HD11 1 1
19 49464 1 1 56 LEU HD12 H 13.555 -33.578 19.974 1.00 . A A . 56 LEU HD12 1 1
19 49465 1 1 56 LEU HD13 H 15.264 -33.377 19.588 1.00 . A A . 56 LEU HD13 1 1
19 49466 1 1 56 LEU HD21 H 13.312 -31.106 22.456 1.00 . A A . 56 LEU HD21 1 1
19 49467 1 1 56 LEU HD22 H 12.843 -31.440 20.790 1.00 . A A . 56 LEU HD22 1 1
19 49468 1 1 56 LEU HD23 H 12.618 -32.671 22.033 1.00 . A A . 56 LEU HD23 1 1
19 49469 1 1 56 LEU HG H 15.272 -31.624 21.005 1.00 . A A . 56 LEU HG 1 1
19 49470 1 1 56 LEU N N 15.894 -30.632 23.331 1.00 . A A . 56 LEU N 1 1
19 49471 1 1 56 LEU O O 15.520 -32.953 25.918 1.00 . A A . 56 LEU O 1 1
19 49472 1 1 57 HIS C C 17.875 -32.034 27.347 1.00 . A A . 57 HIS C 1 1
19 49473 1 1 57 HIS CA C 18.250 -32.744 26.042 1.00 . A A . 57 HIS CA 1 1
19 49474 1 1 57 HIS CB C 19.721 -32.462 25.709 1.00 . A A . 57 HIS CB 1 1
19 49475 1 1 57 HIS CD2 C 21.271 -34.307 26.758 1.00 . A A . 57 HIS CD2 1 1
19 49476 1 1 57 HIS CE1 C 21.774 -33.284 28.602 1.00 . A A . 57 HIS CE1 1 1
19 49477 1 1 57 HIS CG C 20.619 -33.099 26.735 1.00 . A A . 57 HIS CG 1 1
19 49478 1 1 57 HIS H H 17.812 -31.815 24.185 1.00 . A A . 57 HIS H 1 1
19 49479 1 1 57 HIS HA H 18.105 -33.810 26.159 1.00 . A A . 57 HIS HA 1 1
19 49480 1 1 57 HIS HB2 H 19.951 -32.865 24.735 1.00 . A A . 57 HIS HB2 1 1
19 49481 1 1 57 HIS HB3 H 19.887 -31.395 25.702 1.00 . A A . 57 HIS HB3 1 1
19 49482 1 1 57 HIS HD1 H 20.648 -31.578 28.211 1.00 . A A . 57 HIS HD1 1 1
19 49483 1 1 57 HIS HD2 H 21.225 -35.053 25.980 1.00 . A A . 57 HIS HD2 1 1
19 49484 1 1 57 HIS HE1 H 22.198 -33.053 29.568 1.00 . A A . 57 HIS HE1 1 1
19 49485 1 1 57 HIS N N 17.400 -32.256 24.954 1.00 . A A . 57 HIS N 1 1
19 49486 1 1 57 HIS ND1 N 20.954 -32.464 27.921 1.00 . A A . 57 HIS ND1 1 1
19 49487 1 1 57 HIS NE2 N 22.001 -34.422 27.938 1.00 . A A . 57 HIS NE2 1 1
19 49488 1 1 57 HIS O O 17.696 -32.663 28.372 1.00 . A A . 57 HIS O 1 1
19 49489 1 1 58 GLU C C 15.926 -30.273 28.896 1.00 . A A . 58 GLU C 1 1
19 49490 1 1 58 GLU CA C 17.383 -29.972 28.525 1.00 . A A . 58 GLU CA 1 1
19 49491 1 1 58 GLU CB C 17.564 -28.467 28.318 1.00 . A A . 58 GLU CB 1 1
19 49492 1 1 58 GLU CD C 19.832 -28.597 29.386 1.00 . A A . 58 GLU CD 1 1
19 49493 1 1 58 GLU CG C 19.054 -28.149 28.143 1.00 . A A . 58 GLU CG 1 1
19 49494 1 1 58 GLU H H 17.889 -30.220 26.471 1.00 . A A . 58 GLU H 1 1
19 49495 1 1 58 GLU HA H 18.023 -30.295 29.334 1.00 . A A . 58 GLU HA 1 1
19 49496 1 1 58 GLU HB2 H 17.024 -28.159 27.435 1.00 . A A . 58 GLU HB2 1 1
19 49497 1 1 58 GLU HB3 H 17.180 -27.938 29.177 1.00 . A A . 58 GLU HB3 1 1
19 49498 1 1 58 GLU HG2 H 19.433 -28.669 27.276 1.00 . A A . 58 GLU HG2 1 1
19 49499 1 1 58 GLU HG3 H 19.179 -27.086 28.007 1.00 . A A . 58 GLU HG3 1 1
19 49500 1 1 58 GLU N N 17.746 -30.705 27.313 1.00 . A A . 58 GLU N 1 1
19 49501 1 1 58 GLU O O 15.569 -30.268 30.057 1.00 . A A . 58 GLU O 1 1
19 49502 1 1 58 GLU OE1 O 19.622 -28.012 30.437 1.00 . A A . 58 GLU OE1 1 1
19 49503 1 1 58 GLU OE2 O 20.620 -29.521 29.266 1.00 . A A . 58 GLU OE2 1 1
19 49504 1 1 59 MET C C 13.661 -32.274 28.940 1.00 . A A . 59 MET C 1 1
19 49505 1 1 59 MET CA C 13.686 -30.924 28.213 1.00 . A A . 59 MET CA 1 1
19 49506 1 1 59 MET CB C 12.856 -31.028 26.927 1.00 . A A . 59 MET CB 1 1
19 49507 1 1 59 MET CE C 9.174 -30.732 26.051 1.00 . A A . 59 MET CE 1 1
19 49508 1 1 59 MET CG C 11.456 -31.558 27.261 1.00 . A A . 59 MET CG 1 1
19 49509 1 1 59 MET H H 15.392 -30.605 26.980 1.00 . A A . 59 MET H 1 1
19 49510 1 1 59 MET HA H 13.262 -30.165 28.854 1.00 . A A . 59 MET HA 1 1
19 49511 1 1 59 MET HB2 H 12.772 -30.051 26.473 1.00 . A A . 59 MET HB2 1 1
19 49512 1 1 59 MET HB3 H 13.339 -31.705 26.239 1.00 . A A . 59 MET HB3 1 1
19 49513 1 1 59 MET HE1 H 9.569 -29.762 26.323 1.00 . A A . 59 MET HE1 1 1
19 49514 1 1 59 MET HE2 H 8.567 -30.643 25.161 1.00 . A A . 59 MET HE2 1 1
19 49515 1 1 59 MET HE3 H 8.570 -31.111 26.859 1.00 . A A . 59 MET HE3 1 1
19 49516 1 1 59 MET HG2 H 11.543 -32.478 27.820 1.00 . A A . 59 MET HG2 1 1
19 49517 1 1 59 MET HG3 H 10.927 -30.826 27.854 1.00 . A A . 59 MET HG3 1 1
19 49518 1 1 59 MET N N 15.077 -30.580 27.908 1.00 . A A . 59 MET N 1 1
19 49519 1 1 59 MET O O 12.878 -32.483 29.843 1.00 . A A . 59 MET O 1 1
19 49520 1 1 59 MET SD S 10.542 -31.870 25.732 1.00 . A A . 59 MET SD 1 1
19 49521 1 1 60 ILE C C 15.081 -34.320 30.651 1.00 . A A . 60 ILE C 1 1
19 49522 1 1 60 ILE CA C 14.592 -34.507 29.209 1.00 . A A . 60 ILE CA 1 1
19 49523 1 1 60 ILE CB C 15.554 -35.445 28.469 1.00 . A A . 60 ILE CB 1 1
19 49524 1 1 60 ILE CD1 C 13.964 -36.683 26.963 1.00 . A A . 60 ILE CD1 1 1
19 49525 1 1 60 ILE CG1 C 15.084 -35.643 27.021 1.00 . A A . 60 ILE CG1 1 1
19 49526 1 1 60 ILE CG2 C 15.596 -36.798 29.183 1.00 . A A . 60 ILE CG2 1 1
19 49527 1 1 60 ILE H H 15.170 -33.001 27.828 1.00 . A A . 60 ILE H 1 1
19 49528 1 1 60 ILE HA H 13.603 -34.941 29.219 1.00 . A A . 60 ILE HA 1 1
19 49529 1 1 60 ILE HB H 16.544 -35.011 28.470 1.00 . A A . 60 ILE HB 1 1
19 49530 1 1 60 ILE HD11 H 13.189 -36.417 27.667 1.00 . A A . 60 ILE HD11 1 1
19 49531 1 1 60 ILE HD12 H 13.551 -36.712 25.967 1.00 . A A . 60 ILE HD12 1 1
19 49532 1 1 60 ILE HD13 H 14.362 -37.654 27.216 1.00 . A A . 60 ILE HD13 1 1
19 49533 1 1 60 ILE HG12 H 14.715 -34.707 26.633 1.00 . A A . 60 ILE HG12 1 1
19 49534 1 1 60 ILE HG13 H 15.914 -35.977 26.417 1.00 . A A . 60 ILE HG13 1 1
19 49535 1 1 60 ILE HG21 H 14.614 -37.039 29.554 1.00 . A A . 60 ILE HG21 1 1
19 49536 1 1 60 ILE HG22 H 15.913 -37.560 28.487 1.00 . A A . 60 ILE HG22 1 1
19 49537 1 1 60 ILE HG23 H 16.291 -36.750 30.006 1.00 . A A . 60 ILE HG23 1 1
19 49538 1 1 60 ILE N N 14.541 -33.202 28.551 1.00 . A A . 60 ILE N 1 1
19 49539 1 1 60 ILE O O 14.626 -34.990 31.555 1.00 . A A . 60 ILE O 1 1
19 49540 1 1 61 GLN C C 15.446 -32.445 33.056 1.00 . A A . 61 GLN C 1 1
19 49541 1 1 61 GLN CA C 16.525 -33.155 32.223 1.00 . A A . 61 GLN CA 1 1
19 49542 1 1 61 GLN CB C 17.790 -32.288 32.174 1.00 . A A . 61 GLN CB 1 1
19 49543 1 1 61 GLN CD C 18.937 -33.735 33.868 1.00 . A A . 61 GLN CD 1 1
19 49544 1 1 61 GLN CG C 18.484 -32.308 33.541 1.00 . A A . 61 GLN CG 1 1
19 49545 1 1 61 GLN H H 16.367 -32.863 30.120 1.00 . A A . 61 GLN H 1 1
19 49546 1 1 61 GLN HA H 16.762 -34.103 32.683 1.00 . A A . 61 GLN HA 1 1
19 49547 1 1 61 GLN HB2 H 18.462 -32.676 31.423 1.00 . A A . 61 GLN HB2 1 1
19 49548 1 1 61 GLN HB3 H 17.519 -31.273 31.923 1.00 . A A . 61 GLN HB3 1 1
19 49549 1 1 61 GLN HE21 H 17.716 -33.924 35.425 1.00 . A A . 61 GLN HE21 1 1
19 49550 1 1 61 GLN HE22 H 18.687 -35.277 35.095 1.00 . A A . 61 GLN HE22 1 1
19 49551 1 1 61 GLN HG2 H 19.343 -31.655 33.515 1.00 . A A . 61 GLN HG2 1 1
19 49552 1 1 61 GLN HG3 H 17.795 -31.966 34.299 1.00 . A A . 61 GLN HG3 1 1
19 49553 1 1 61 GLN N N 16.018 -33.391 30.870 1.00 . A A . 61 GLN N 1 1
19 49554 1 1 61 GLN NE2 N 18.402 -34.364 34.880 1.00 . A A . 61 GLN NE2 1 1
19 49555 1 1 61 GLN O O 15.298 -32.704 34.234 1.00 . A A . 61 GLN O 1 1
19 49556 1 1 61 GLN OE1 O 19.784 -34.286 33.191 1.00 . A A . 61 GLN OE1 1 1
19 49557 1 1 62 GLN C C 12.518 -31.884 33.544 1.00 . A A . 62 GLN C 1 1
19 49558 1 1 62 GLN CA C 13.598 -30.867 33.158 1.00 . A A . 62 GLN CA 1 1
19 49559 1 1 62 GLN CB C 12.986 -29.778 32.273 1.00 . A A . 62 GLN CB 1 1
19 49560 1 1 62 GLN CD C 13.949 -27.863 33.622 1.00 . A A . 62 GLN CD 1 1
19 49561 1 1 62 GLN CG C 13.906 -28.549 32.245 1.00 . A A . 62 GLN CG 1 1
19 49562 1 1 62 GLN H H 14.784 -31.379 31.481 1.00 . A A . 62 GLN H 1 1
19 49563 1 1 62 GLN HA H 14.004 -30.420 34.053 1.00 . A A . 62 GLN HA 1 1
19 49564 1 1 62 GLN HB2 H 12.868 -30.159 31.268 1.00 . A A . 62 GLN HB2 1 1
19 49565 1 1 62 GLN HB3 H 12.027 -29.500 32.661 1.00 . A A . 62 GLN HB3 1 1
19 49566 1 1 62 GLN HE21 H 12.216 -28.615 34.258 1.00 . A A . 62 GLN HE21 1 1
19 49567 1 1 62 GLN HE22 H 13.015 -27.603 35.358 1.00 . A A . 62 GLN HE22 1 1
19 49568 1 1 62 GLN HG2 H 14.904 -28.858 31.972 1.00 . A A . 62 GLN HG2 1 1
19 49569 1 1 62 GLN HG3 H 13.538 -27.847 31.511 1.00 . A A . 62 GLN HG3 1 1
19 49570 1 1 62 GLN N N 14.661 -31.557 32.434 1.00 . A A . 62 GLN N 1 1
19 49571 1 1 62 GLN NE2 N 12.978 -28.044 34.484 1.00 . A A . 62 GLN NE2 1 1
19 49572 1 1 62 GLN O O 12.029 -31.884 34.656 1.00 . A A . 62 GLN O 1 1
19 49573 1 1 62 GLN OE1 O 14.877 -27.136 33.913 1.00 . A A . 62 GLN OE1 1 1
19 49574 1 1 63 ILE C C 11.833 -34.834 33.908 1.00 . A A . 63 ILE C 1 1
19 49575 1 1 63 ILE CA C 11.192 -33.830 32.942 1.00 . A A . 63 ILE CA 1 1
19 49576 1 1 63 ILE CB C 10.751 -34.561 31.665 1.00 . A A . 63 ILE CB 1 1
19 49577 1 1 63 ILE CD1 C 9.699 -34.281 29.411 1.00 . A A . 63 ILE CD1 1 1
19 49578 1 1 63 ILE CG1 C 10.039 -33.580 30.729 1.00 . A A . 63 ILE CG1 1 1
19 49579 1 1 63 ILE CG2 C 9.791 -35.702 32.022 1.00 . A A . 63 ILE CG2 1 1
19 49580 1 1 63 ILE H H 12.613 -32.790 31.753 1.00 . A A . 63 ILE H 1 1
19 49581 1 1 63 ILE HA H 10.331 -33.377 33.414 1.00 . A A . 63 ILE HA 1 1
19 49582 1 1 63 ILE HB H 11.620 -34.969 31.168 1.00 . A A . 63 ILE HB 1 1
19 49583 1 1 63 ILE HD11 H 10.579 -34.779 29.031 1.00 . A A . 63 ILE HD11 1 1
19 49584 1 1 63 ILE HD12 H 8.919 -35.009 29.581 1.00 . A A . 63 ILE HD12 1 1
19 49585 1 1 63 ILE HD13 H 9.359 -33.552 28.692 1.00 . A A . 63 ILE HD13 1 1
19 49586 1 1 63 ILE HG12 H 9.130 -33.234 31.196 1.00 . A A . 63 ILE HG12 1 1
19 49587 1 1 63 ILE HG13 H 10.685 -32.738 30.531 1.00 . A A . 63 ILE HG13 1 1
19 49588 1 1 63 ILE HG21 H 10.273 -36.376 32.712 1.00 . A A . 63 ILE HG21 1 1
19 49589 1 1 63 ILE HG22 H 8.902 -35.293 32.478 1.00 . A A . 63 ILE HG22 1 1
19 49590 1 1 63 ILE HG23 H 9.520 -36.238 31.124 1.00 . A A . 63 ILE HG23 1 1
19 49591 1 1 63 ILE N N 12.176 -32.793 32.628 1.00 . A A . 63 ILE N 1 1
19 49592 1 1 63 ILE O O 11.157 -35.472 34.689 1.00 . A A . 63 ILE O 1 1
19 49593 1 1 64 PHE C C 13.704 -35.430 36.195 1.00 . A A . 64 PHE C 1 1
19 49594 1 1 64 PHE CA C 13.831 -35.916 34.752 1.00 . A A . 64 PHE CA 1 1
19 49595 1 1 64 PHE CB C 15.312 -36.047 34.397 1.00 . A A . 64 PHE CB 1 1
19 49596 1 1 64 PHE CD1 C 15.705 -38.516 34.605 1.00 . A A . 64 PHE CD1 1 1
19 49597 1 1 64 PHE CD2 C 16.547 -37.057 36.346 1.00 . A A . 64 PHE CD2 1 1
19 49598 1 1 64 PHE CE1 C 16.205 -39.625 35.288 1.00 . A A . 64 PHE CE1 1 1
19 49599 1 1 64 PHE CE2 C 17.052 -38.167 37.029 1.00 . A A . 64 PHE CE2 1 1
19 49600 1 1 64 PHE CG C 15.875 -37.235 35.133 1.00 . A A . 64 PHE CG 1 1
19 49601 1 1 64 PHE CZ C 16.881 -39.453 36.502 1.00 . A A . 64 PHE CZ 1 1
19 49602 1 1 64 PHE H H 13.687 -34.454 33.221 1.00 . A A . 64 PHE H 1 1
19 49603 1 1 64 PHE HA H 13.363 -36.881 34.664 1.00 . A A . 64 PHE HA 1 1
19 49604 1 1 64 PHE HB2 H 15.420 -36.194 33.331 1.00 . A A . 64 PHE HB2 1 1
19 49605 1 1 64 PHE HB3 H 15.840 -35.153 34.696 1.00 . A A . 64 PHE HB3 1 1
19 49606 1 1 64 PHE HD1 H 15.185 -38.647 33.672 1.00 . A A . 64 PHE HD1 1 1
19 49607 1 1 64 PHE HD2 H 16.678 -36.065 36.753 1.00 . A A . 64 PHE HD2 1 1
19 49608 1 1 64 PHE HE1 H 16.072 -40.614 34.876 1.00 . A A . 64 PHE HE1 1 1
19 49609 1 1 64 PHE HE2 H 17.571 -38.032 37.964 1.00 . A A . 64 PHE HE2 1 1
19 49610 1 1 64 PHE HZ H 17.267 -40.309 37.032 1.00 . A A . 64 PHE HZ 1 1
19 49611 1 1 64 PHE N N 13.161 -34.978 33.859 1.00 . A A . 64 PHE N 1 1
19 49612 1 1 64 PHE O O 13.393 -36.194 37.082 1.00 . A A . 64 PHE O 1 1
19 49613 1 1 65 ASN C C 12.375 -33.478 38.193 1.00 . A A . 65 ASN C 1 1
19 49614 1 1 65 ASN CA C 13.852 -33.620 37.803 1.00 . A A . 65 ASN CA 1 1
19 49615 1 1 65 ASN CB C 14.543 -32.257 37.910 1.00 . A A . 65 ASN CB 1 1
19 49616 1 1 65 ASN CG C 16.059 -32.435 37.779 1.00 . A A . 65 ASN CG 1 1
19 49617 1 1 65 ASN H H 14.202 -33.548 35.700 1.00 . A A . 65 ASN H 1 1
19 49618 1 1 65 ASN HA H 14.331 -34.316 38.479 1.00 . A A . 65 ASN HA 1 1
19 49619 1 1 65 ASN HB2 H 14.187 -31.610 37.123 1.00 . A A . 65 ASN HB2 1 1
19 49620 1 1 65 ASN HB3 H 14.314 -31.814 38.869 1.00 . A A . 65 ASN HB3 1 1
19 49621 1 1 65 ASN HD21 H 16.449 -31.697 39.584 1.00 . A A . 65 ASN HD21 1 1
19 49622 1 1 65 ASN HD22 H 17.806 -32.187 38.691 1.00 . A A . 65 ASN HD22 1 1
19 49623 1 1 65 ASN N N 13.951 -34.144 36.438 1.00 . A A . 65 ASN N 1 1
19 49624 1 1 65 ASN ND2 N 16.835 -32.077 38.767 1.00 . A A . 65 ASN ND2 1 1
19 49625 1 1 65 ASN O O 12.001 -33.726 39.323 1.00 . A A . 65 ASN O 1 1
19 49626 1 1 65 ASN OD1 O 16.544 -32.903 36.768 1.00 . A A . 65 ASN OD1 1 1
19 49627 1 1 66 LEU C C 9.523 -34.350 37.923 1.00 . A A . 66 LEU C 1 1
19 49628 1 1 66 LEU CA C 10.085 -32.974 37.533 1.00 . A A . 66 LEU CA 1 1
19 49629 1 1 66 LEU CB C 9.343 -32.453 36.293 1.00 . A A . 66 LEU CB 1 1
19 49630 1 1 66 LEU CD1 C 7.551 -31.217 37.542 1.00 . A A . 66 LEU CD1 1 1
19 49631 1 1 66 LEU CD2 C 7.100 -32.109 35.247 1.00 . A A . 66 LEU CD2 1 1
19 49632 1 1 66 LEU CG C 7.835 -32.364 36.568 1.00 . A A . 66 LEU CG 1 1
19 49633 1 1 66 LEU H H 11.842 -32.927 36.333 1.00 . A A . 66 LEU H 1 1
19 49634 1 1 66 LEU HA H 9.945 -32.286 38.351 1.00 . A A . 66 LEU HA 1 1
19 49635 1 1 66 LEU HB2 H 9.718 -31.473 36.039 1.00 . A A . 66 LEU HB2 1 1
19 49636 1 1 66 LEU HB3 H 9.514 -33.126 35.467 1.00 . A A . 66 LEU HB3 1 1
19 49637 1 1 66 LEU HD11 H 8.313 -30.460 37.444 1.00 . A A . 66 LEU HD11 1 1
19 49638 1 1 66 LEU HD12 H 6.585 -30.786 37.321 1.00 . A A . 66 LEU HD12 1 1
19 49639 1 1 66 LEU HD13 H 7.551 -31.597 38.554 1.00 . A A . 66 LEU HD13 1 1
19 49640 1 1 66 LEU HD21 H 7.610 -32.625 34.446 1.00 . A A . 66 LEU HD21 1 1
19 49641 1 1 66 LEU HD22 H 6.087 -32.476 35.321 1.00 . A A . 66 LEU HD22 1 1
19 49642 1 1 66 LEU HD23 H 7.084 -31.050 35.039 1.00 . A A . 66 LEU HD23 1 1
19 49643 1 1 66 LEU HG H 7.490 -33.293 37.000 1.00 . A A . 66 LEU HG 1 1
19 49644 1 1 66 LEU N N 11.517 -33.101 37.241 1.00 . A A . 66 LEU N 1 1
19 49645 1 1 66 LEU O O 8.590 -34.451 38.695 1.00 . A A . 66 LEU O 1 1
19 49646 1 1 67 PHE C C 10.515 -37.429 38.747 1.00 . A A . 67 PHE C 1 1
19 49647 1 1 67 PHE CA C 9.615 -36.770 37.686 1.00 . A A . 67 PHE CA 1 1
19 49648 1 1 67 PHE CB C 9.610 -37.626 36.415 1.00 . A A . 67 PHE CB 1 1
19 49649 1 1 67 PHE CD1 C 8.309 -35.907 35.084 1.00 . A A . 67 PHE CD1 1 1
19 49650 1 1 67 PHE CD2 C 7.499 -38.189 35.158 1.00 . A A . 67 PHE CD2 1 1
19 49651 1 1 67 PHE CE1 C 7.231 -35.550 34.265 1.00 . A A . 67 PHE CE1 1 1
19 49652 1 1 67 PHE CE2 C 6.422 -37.831 34.339 1.00 . A A . 67 PHE CE2 1 1
19 49653 1 1 67 PHE CG C 8.443 -37.230 35.532 1.00 . A A . 67 PHE CG 1 1
19 49654 1 1 67 PHE CZ C 6.289 -36.512 33.894 1.00 . A A . 67 PHE CZ 1 1
19 49655 1 1 67 PHE H H 10.846 -35.308 36.754 1.00 . A A . 67 PHE H 1 1
19 49656 1 1 67 PHE HA H 8.607 -36.705 38.070 1.00 . A A . 67 PHE HA 1 1
19 49657 1 1 67 PHE HB2 H 10.535 -37.476 35.877 1.00 . A A . 67 PHE HB2 1 1
19 49658 1 1 67 PHE HB3 H 9.517 -38.667 36.684 1.00 . A A . 67 PHE HB3 1 1
19 49659 1 1 67 PHE HD1 H 9.037 -35.163 35.370 1.00 . A A . 67 PHE HD1 1 1
19 49660 1 1 67 PHE HD2 H 7.601 -39.206 35.501 1.00 . A A . 67 PHE HD2 1 1
19 49661 1 1 67 PHE HE1 H 7.130 -34.532 33.922 1.00 . A A . 67 PHE HE1 1 1
19 49662 1 1 67 PHE HE2 H 5.694 -38.573 34.051 1.00 . A A . 67 PHE HE2 1 1
19 49663 1 1 67 PHE HZ H 5.457 -36.237 33.261 1.00 . A A . 67 PHE HZ 1 1
19 49664 1 1 67 PHE N N 10.098 -35.423 37.376 1.00 . A A . 67 PHE N 1 1
19 49665 1 1 67 PHE O O 10.159 -38.441 39.317 1.00 . A A . 67 PHE O 1 1
19 49666 1 1 68 SER C C 12.195 -36.899 41.438 1.00 . A A . 68 SER C 1 1
19 49667 1 1 68 SER CA C 12.577 -37.431 40.047 1.00 . A A . 68 SER CA 1 1
19 49668 1 1 68 SER CB C 14.035 -37.067 39.752 1.00 . A A . 68 SER CB 1 1
19 49669 1 1 68 SER H H 11.956 -36.031 38.569 1.00 . A A . 68 SER H 1 1
19 49670 1 1 68 SER HA H 12.472 -38.507 40.038 1.00 . A A . 68 SER HA 1 1
19 49671 1 1 68 SER HB2 H 14.279 -37.334 38.739 1.00 . A A . 68 SER HB2 1 1
19 49672 1 1 68 SER HB3 H 14.171 -36.001 39.881 1.00 . A A . 68 SER HB3 1 1
19 49673 1 1 68 SER HG H 15.286 -37.142 41.243 1.00 . A A . 68 SER HG 1 1
19 49674 1 1 68 SER N N 11.688 -36.851 39.032 1.00 . A A . 68 SER N 1 1
19 49675 1 1 68 SER O O 12.530 -37.495 42.445 1.00 . A A . 68 SER O 1 1
19 49676 1 1 68 SER OG O 14.888 -37.776 40.641 1.00 . A A . 68 SER OG 1 1
19 49677 1 1 69 THR C C 10.343 -36.256 43.624 1.00 . A A . 69 THR C 1 1
19 49678 1 1 69 THR CA C 11.084 -35.198 42.797 1.00 . A A . 69 THR CA 1 1
19 49679 1 1 69 THR CB C 10.162 -33.985 42.592 1.00 . A A . 69 THR CB 1 1
19 49680 1 1 69 THR CG2 C 10.981 -32.788 42.098 1.00 . A A . 69 THR CG2 1 1
19 49681 1 1 69 THR H H 11.232 -35.303 40.675 1.00 . A A . 69 THR H 1 1
19 49682 1 1 69 THR HA H 11.965 -34.883 43.336 1.00 . A A . 69 THR HA 1 1
19 49683 1 1 69 THR HB H 9.696 -33.731 43.530 1.00 . A A . 69 THR HB 1 1
19 49684 1 1 69 THR HG1 H 9.495 -34.140 40.763 1.00 . A A . 69 THR HG1 1 1
19 49685 1 1 69 THR HG21 H 11.964 -33.121 41.798 1.00 . A A . 69 THR HG21 1 1
19 49686 1 1 69 THR HG22 H 10.483 -32.334 41.253 1.00 . A A . 69 THR HG22 1 1
19 49687 1 1 69 THR HG23 H 11.074 -32.063 42.892 1.00 . A A . 69 THR HG23 1 1
19 49688 1 1 69 THR N N 11.485 -35.764 41.502 1.00 . A A . 69 THR N 1 1
19 49689 1 1 69 THR O O 9.642 -37.094 43.090 1.00 . A A . 69 THR O 1 1
19 49690 1 1 69 THR OG1 O 9.148 -34.306 41.643 1.00 . A A . 69 THR OG1 1 1
19 49691 1 1 70 LYS C C 8.283 -36.995 45.685 1.00 . A A . 70 LYS C 1 1
19 49692 1 1 70 LYS CA C 9.800 -37.186 45.804 1.00 . A A . 70 LYS CA 1 1
19 49693 1 1 70 LYS CB C 10.220 -37.012 47.268 1.00 . A A . 70 LYS CB 1 1
19 49694 1 1 70 LYS CD C 10.454 -39.489 47.632 1.00 . A A . 70 LYS CD 1 1
19 49695 1 1 70 LYS CE C 9.299 -39.492 48.642 1.00 . A A . 70 LYS CE 1 1
19 49696 1 1 70 LYS CG C 11.184 -38.138 47.666 1.00 . A A . 70 LYS CG 1 1
19 49697 1 1 70 LYS H H 11.055 -35.522 45.357 1.00 . A A . 70 LYS H 1 1
19 49698 1 1 70 LYS HA H 10.055 -38.180 45.477 1.00 . A A . 70 LYS HA 1 1
19 49699 1 1 70 LYS HB2 H 10.713 -36.059 47.390 1.00 . A A . 70 LYS HB2 1 1
19 49700 1 1 70 LYS HB3 H 9.345 -37.047 47.899 1.00 . A A . 70 LYS HB3 1 1
19 49701 1 1 70 LYS HD2 H 10.063 -39.660 46.640 1.00 . A A . 70 LYS HD2 1 1
19 49702 1 1 70 LYS HD3 H 11.150 -40.277 47.882 1.00 . A A . 70 LYS HD3 1 1
19 49703 1 1 70 LYS HE2 H 8.617 -38.689 48.406 1.00 . A A . 70 LYS HE2 1 1
19 49704 1 1 70 LYS HE3 H 8.774 -40.433 48.578 1.00 . A A . 70 LYS HE3 1 1
19 49705 1 1 70 LYS HG2 H 12.013 -38.161 46.975 1.00 . A A . 70 LYS HG2 1 1
19 49706 1 1 70 LYS HG3 H 11.555 -37.956 48.664 1.00 . A A . 70 LYS HG3 1 1
19 49707 1 1 70 LYS HZ1 H 10.618 -39.948 50.191 1.00 . A A . 70 LYS HZ1 1 1
19 49708 1 1 70 LYS HZ2 H 10.116 -38.324 50.164 1.00 . A A . 70 LYS HZ2 1 1
19 49709 1 1 70 LYS HZ3 H 9.057 -39.530 50.711 1.00 . A A . 70 LYS HZ3 1 1
19 49710 1 1 70 LYS N N 10.490 -36.212 44.951 1.00 . A A . 70 LYS N 1 1
19 49711 1 1 70 LYS NZ N 9.812 -39.310 50.032 1.00 . A A . 70 LYS NZ 1 1
19 49712 1 1 70 LYS O O 7.520 -37.919 45.890 1.00 . A A . 70 LYS O 1 1
19 49713 1 1 71 ASP C C 5.908 -36.249 43.906 1.00 . A A . 71 ASP C 1 1
19 49714 1 1 71 ASP CA C 6.401 -35.546 45.174 1.00 . A A . 71 ASP CA 1 1
19 49715 1 1 71 ASP CB C 6.115 -34.045 45.067 1.00 . A A . 71 ASP CB 1 1
19 49716 1 1 71 ASP CG C 6.628 -33.328 46.320 1.00 . A A . 71 ASP CG 1 1
19 49717 1 1 71 ASP H H 8.477 -35.066 45.152 1.00 . A A . 71 ASP H 1 1
19 49718 1 1 71 ASP HA H 5.878 -35.946 46.027 1.00 . A A . 71 ASP HA 1 1
19 49719 1 1 71 ASP HB2 H 6.612 -33.645 44.195 1.00 . A A . 71 ASP HB2 1 1
19 49720 1 1 71 ASP HB3 H 5.051 -33.891 44.975 1.00 . A A . 71 ASP HB3 1 1
19 49721 1 1 71 ASP N N 7.838 -35.789 45.327 1.00 . A A . 71 ASP N 1 1
19 49722 1 1 71 ASP O O 4.835 -36.822 43.884 1.00 . A A . 71 ASP O 1 1
19 49723 1 1 71 ASP OD1 O 7.816 -33.056 46.381 1.00 . A A . 71 ASP OD1 1 1
19 49724 1 1 71 ASP OD2 O 5.824 -33.068 47.201 1.00 . A A . 71 ASP OD2 1 1
19 49725 1 1 72 SER C C 6.534 -38.403 41.745 1.00 . A A . 72 SER C 1 1
19 49726 1 1 72 SER CA C 6.317 -36.892 41.600 1.00 . A A . 72 SER CA 1 1
19 49727 1 1 72 SER CB C 7.151 -36.365 40.432 1.00 . A A . 72 SER CB 1 1
19 49728 1 1 72 SER H H 7.574 -35.765 42.892 1.00 . A A . 72 SER H 1 1
19 49729 1 1 72 SER HA H 5.277 -36.703 41.410 1.00 . A A . 72 SER HA 1 1
19 49730 1 1 72 SER HB2 H 6.754 -36.744 39.503 1.00 . A A . 72 SER HB2 1 1
19 49731 1 1 72 SER HB3 H 7.115 -35.286 40.425 1.00 . A A . 72 SER HB3 1 1
19 49732 1 1 72 SER HG H 8.931 -36.188 41.190 1.00 . A A . 72 SER HG 1 1
19 49733 1 1 72 SER N N 6.710 -36.223 42.841 1.00 . A A . 72 SER N 1 1
19 49734 1 1 72 SER O O 5.801 -39.200 41.192 1.00 . A A . 72 SER O 1 1
19 49735 1 1 72 SER OG O 8.497 -36.788 40.580 1.00 . A A . 72 SER OG 1 1
19 49736 1 1 73 SER C C 6.664 -40.846 43.520 1.00 . A A . 73 SER C 1 1
19 49737 1 1 73 SER CA C 7.814 -40.226 42.722 1.00 . A A . 73 SER CA 1 1
19 49738 1 1 73 SER CB C 9.129 -40.419 43.484 1.00 . A A . 73 SER CB 1 1
19 49739 1 1 73 SER H H 8.107 -38.132 42.956 1.00 . A A . 73 SER H 1 1
19 49740 1 1 73 SER HA H 7.880 -40.712 41.767 1.00 . A A . 73 SER HA 1 1
19 49741 1 1 73 SER HB2 H 9.929 -39.927 42.949 1.00 . A A . 73 SER HB2 1 1
19 49742 1 1 73 SER HB3 H 9.039 -39.989 44.470 1.00 . A A . 73 SER HB3 1 1
19 49743 1 1 73 SER HG H 9.907 -42.072 42.815 1.00 . A A . 73 SER HG 1 1
19 49744 1 1 73 SER N N 7.547 -38.801 42.515 1.00 . A A . 73 SER N 1 1
19 49745 1 1 73 SER O O 6.300 -41.987 43.316 1.00 . A A . 73 SER O 1 1
19 49746 1 1 73 SER OG O 9.416 -41.806 43.596 1.00 . A A . 73 SER OG 1 1
19 49747 1 1 74 ALA C C 3.647 -40.436 44.365 1.00 . A A . 74 ALA C 1 1
19 49748 1 1 74 ALA CA C 4.930 -40.577 45.198 1.00 . A A . 74 ALA CA 1 1
19 49749 1 1 74 ALA CB C 4.781 -39.783 46.500 1.00 . A A . 74 ALA CB 1 1
19 49750 1 1 74 ALA H H 6.366 -39.151 44.542 1.00 . A A . 74 ALA H 1 1
19 49751 1 1 74 ALA HA H 5.091 -41.618 45.430 1.00 . A A . 74 ALA HA 1 1
19 49752 1 1 74 ALA HB1 H 4.792 -38.725 46.280 1.00 . A A . 74 ALA HB1 1 1
19 49753 1 1 74 ALA HB2 H 3.846 -40.042 46.974 1.00 . A A . 74 ALA HB2 1 1
19 49754 1 1 74 ALA HB3 H 5.599 -40.021 47.162 1.00 . A A . 74 ALA HB3 1 1
19 49755 1 1 74 ALA N N 6.063 -40.072 44.420 1.00 . A A . 74 ALA N 1 1
19 49756 1 1 74 ALA O O 2.687 -41.156 44.565 1.00 . A A . 74 ALA O 1 1
19 49757 1 1 75 ALA C C 2.317 -40.468 41.578 1.00 . A A . 75 ALA C 1 1
19 49758 1 1 75 ALA CA C 2.448 -39.309 42.568 1.00 . A A . 75 ALA CA 1 1
19 49759 1 1 75 ALA CB C 2.564 -38.001 41.781 1.00 . A A . 75 ALA CB 1 1
19 49760 1 1 75 ALA H H 4.420 -38.936 43.268 1.00 . A A . 75 ALA H 1 1
19 49761 1 1 75 ALA HA H 1.573 -39.274 43.189 1.00 . A A . 75 ALA HA 1 1
19 49762 1 1 75 ALA HB1 H 2.763 -37.186 42.460 1.00 . A A . 75 ALA HB1 1 1
19 49763 1 1 75 ALA HB2 H 3.375 -38.081 41.069 1.00 . A A . 75 ALA HB2 1 1
19 49764 1 1 75 ALA HB3 H 1.641 -37.814 41.253 1.00 . A A . 75 ALA HB3 1 1
19 49765 1 1 75 ALA N N 3.631 -39.499 43.409 1.00 . A A . 75 ALA N 1 1
19 49766 1 1 75 ALA O O 1.226 -40.846 41.196 1.00 . A A . 75 ALA O 1 1
19 49767 1 1 76 TRP C C 4.056 -43.351 40.717 1.00 . A A . 76 TRP C 1 1
19 49768 1 1 76 TRP CA C 3.396 -42.096 40.140 1.00 . A A . 76 TRP CA 1 1
19 49769 1 1 76 TRP CB C 4.134 -41.667 38.869 1.00 . A A . 76 TRP CB 1 1
19 49770 1 1 76 TRP CD1 C 4.281 -39.168 38.499 1.00 . A A . 76 TRP CD1 1 1
19 49771 1 1 76 TRP CD2 C 2.302 -40.030 37.880 1.00 . A A . 76 TRP CD2 1 1
19 49772 1 1 76 TRP CE2 C 2.233 -38.644 37.618 1.00 . A A . 76 TRP CE2 1 1
19 49773 1 1 76 TRP CE3 C 1.185 -40.817 37.583 1.00 . A A . 76 TRP CE3 1 1
19 49774 1 1 76 TRP CG C 3.608 -40.338 38.430 1.00 . A A . 76 TRP CG 1 1
19 49775 1 1 76 TRP CH2 C -0.022 -38.864 36.783 1.00 . A A . 76 TRP CH2 1 1
19 49776 1 1 76 TRP CZ2 C 1.085 -38.059 37.075 1.00 . A A . 76 TRP CZ2 1 1
19 49777 1 1 76 TRP CZ3 C 0.030 -40.238 37.037 1.00 . A A . 76 TRP CZ3 1 1
19 49778 1 1 76 TRP H H 4.307 -40.665 41.422 1.00 . A A . 76 TRP H 1 1
19 49779 1 1 76 TRP HA H 2.367 -42.314 39.896 1.00 . A A . 76 TRP HA 1 1
19 49780 1 1 76 TRP HB2 H 5.192 -41.589 39.073 1.00 . A A . 76 TRP HB2 1 1
19 49781 1 1 76 TRP HB3 H 3.969 -42.396 38.090 1.00 . A A . 76 TRP HB3 1 1
19 49782 1 1 76 TRP HD1 H 5.288 -39.043 38.870 1.00 . A A . 76 TRP HD1 1 1
19 49783 1 1 76 TRP HE1 H 3.715 -37.214 37.953 1.00 . A A . 76 TRP HE1 1 1
19 49784 1 1 76 TRP HE3 H 1.217 -41.881 37.768 1.00 . A A . 76 TRP HE3 1 1
19 49785 1 1 76 TRP HH2 H -0.916 -38.432 36.355 1.00 . A A . 76 TRP HH2 1 1
19 49786 1 1 76 TRP HZ2 H 1.054 -36.997 36.883 1.00 . A A . 76 TRP HZ2 1 1
19 49787 1 1 76 TRP HZ3 H -0.823 -40.856 36.811 1.00 . A A . 76 TRP HZ3 1 1
19 49788 1 1 76 TRP N N 3.442 -41.014 41.123 1.00 . A A . 76 TRP N 1 1
19 49789 1 1 76 TRP NE1 N 3.466 -38.159 38.017 1.00 . A A . 76 TRP NE1 1 1
19 49790 1 1 76 TRP O O 4.622 -43.329 41.792 1.00 . A A . 76 TRP O 1 1
19 49791 1 1 77 ASP C C 6.134 -45.536 40.429 1.00 . A A . 77 ASP C 1 1
19 49792 1 1 77 ASP CA C 4.614 -45.699 40.475 1.00 . A A . 77 ASP CA 1 1
19 49793 1 1 77 ASP CB C 4.204 -46.896 39.607 1.00 . A A . 77 ASP CB 1 1
19 49794 1 1 77 ASP CG C 2.728 -47.227 39.840 1.00 . A A . 77 ASP CG 1 1
19 49795 1 1 77 ASP H H 3.532 -44.458 39.121 1.00 . A A . 77 ASP H 1 1
19 49796 1 1 77 ASP HA H 4.305 -45.876 41.495 1.00 . A A . 77 ASP HA 1 1
19 49797 1 1 77 ASP HB2 H 4.358 -46.653 38.566 1.00 . A A . 77 ASP HB2 1 1
19 49798 1 1 77 ASP HB3 H 4.808 -47.752 39.869 1.00 . A A . 77 ASP HB3 1 1
19 49799 1 1 77 ASP N N 3.991 -44.467 39.989 1.00 . A A . 77 ASP N 1 1
19 49800 1 1 77 ASP O O 6.689 -45.108 39.435 1.00 . A A . 77 ASP O 1 1
19 49801 1 1 77 ASP OD1 O 1.892 -46.424 39.459 1.00 . A A . 77 ASP OD1 1 1
19 49802 1 1 77 ASP OD2 O 2.457 -48.279 40.396 1.00 . A A . 77 ASP OD2 1 1
19 49803 1 1 78 GLU C C 8.921 -46.673 40.528 1.00 . A A . 78 GLU C 1 1
19 49804 1 1 78 GLU CA C 8.276 -45.730 41.554 1.00 . A A . 78 GLU CA 1 1
19 49805 1 1 78 GLU CB C 8.808 -46.050 42.957 1.00 . A A . 78 GLU CB 1 1
19 49806 1 1 78 GLU CD C 9.040 -47.819 44.714 1.00 . A A . 78 GLU CD 1 1
19 49807 1 1 78 GLU CG C 8.482 -47.502 43.324 1.00 . A A . 78 GLU CG 1 1
19 49808 1 1 78 GLU H H 6.351 -46.201 42.312 1.00 . A A . 78 GLU H 1 1
19 49809 1 1 78 GLU HA H 8.538 -44.712 41.302 1.00 . A A . 78 GLU HA 1 1
19 49810 1 1 78 GLU HB2 H 9.873 -45.907 42.973 1.00 . A A . 78 GLU HB2 1 1
19 49811 1 1 78 GLU HB3 H 8.346 -45.388 43.675 1.00 . A A . 78 GLU HB3 1 1
19 49812 1 1 78 GLU HG2 H 7.411 -47.641 43.325 1.00 . A A . 78 GLU HG2 1 1
19 49813 1 1 78 GLU HG3 H 8.929 -48.165 42.597 1.00 . A A . 78 GLU HG3 1 1
19 49814 1 1 78 GLU N N 6.821 -45.869 41.522 1.00 . A A . 78 GLU N 1 1
19 49815 1 1 78 GLU O O 9.996 -46.402 40.032 1.00 . A A . 78 GLU O 1 1
19 49816 1 1 78 GLU OE1 O 10.253 -47.819 44.860 1.00 . A A . 78 GLU OE1 1 1
19 49817 1 1 78 GLU OE2 O 8.246 -48.055 45.610 1.00 . A A . 78 GLU OE2 1 1
19 49818 1 1 79 THR C C 8.583 -48.123 37.794 1.00 . A A . 79 THR C 1 1
19 49819 1 1 79 THR CA C 8.825 -48.699 39.196 1.00 . A A . 79 THR CA 1 1
19 49820 1 1 79 THR CB C 8.169 -50.078 39.309 1.00 . A A . 79 THR CB 1 1
19 49821 1 1 79 THR CG2 C 8.768 -51.016 38.258 1.00 . A A . 79 THR CG2 1 1
19 49822 1 1 79 THR H H 7.387 -47.984 40.586 1.00 . A A . 79 THR H 1 1
19 49823 1 1 79 THR HA H 9.888 -48.794 39.365 1.00 . A A . 79 THR HA 1 1
19 49824 1 1 79 THR HB H 7.108 -49.984 39.144 1.00 . A A . 79 THR HB 1 1
19 49825 1 1 79 THR HG1 H 7.631 -50.425 41.147 1.00 . A A . 79 THR HG1 1 1
19 49826 1 1 79 THR HG21 H 8.752 -50.533 37.292 1.00 . A A . 79 THR HG21 1 1
19 49827 1 1 79 THR HG22 H 9.788 -51.250 38.527 1.00 . A A . 79 THR HG22 1 1
19 49828 1 1 79 THR HG23 H 8.189 -51.926 38.216 1.00 . A A . 79 THR HG23 1 1
19 49829 1 1 79 THR N N 8.260 -47.785 40.186 1.00 . A A . 79 THR N 1 1
19 49830 1 1 79 THR O O 9.487 -48.060 36.982 1.00 . A A . 79 THR O 1 1
19 49831 1 1 79 THR OG1 O 8.404 -50.606 40.607 1.00 . A A . 79 THR OG1 1 1
19 49832 1 1 80 LEU C C 7.957 -45.809 36.049 1.00 . A A . 80 LEU C 1 1
19 49833 1 1 80 LEU CA C 7.081 -47.056 36.206 1.00 . A A . 80 LEU CA 1 1
19 49834 1 1 80 LEU CB C 5.606 -46.656 36.084 1.00 . A A . 80 LEU CB 1 1
19 49835 1 1 80 LEU CD1 C 3.259 -47.497 35.868 1.00 . A A . 80 LEU CD1 1 1
19 49836 1 1 80 LEU CD2 C 5.132 -48.751 34.791 1.00 . A A . 80 LEU CD2 1 1
19 49837 1 1 80 LEU CG C 4.726 -47.910 36.007 1.00 . A A . 80 LEU CG 1 1
19 49838 1 1 80 LEU H H 6.653 -47.697 38.194 1.00 . A A . 80 LEU H 1 1
19 49839 1 1 80 LEU HA H 7.328 -47.763 35.427 1.00 . A A . 80 LEU HA 1 1
19 49840 1 1 80 LEU HB2 H 5.321 -46.070 36.945 1.00 . A A . 80 LEU HB2 1 1
19 49841 1 1 80 LEU HB3 H 5.467 -46.069 35.189 1.00 . A A . 80 LEU HB3 1 1
19 49842 1 1 80 LEU HD11 H 3.183 -46.420 35.892 1.00 . A A . 80 LEU HD11 1 1
19 49843 1 1 80 LEU HD12 H 2.868 -47.863 34.930 1.00 . A A . 80 LEU HD12 1 1
19 49844 1 1 80 LEU HD13 H 2.688 -47.916 36.683 1.00 . A A . 80 LEU HD13 1 1
19 49845 1 1 80 LEU HD21 H 5.494 -48.102 34.008 1.00 . A A . 80 LEU HD21 1 1
19 49846 1 1 80 LEU HD22 H 5.912 -49.442 35.075 1.00 . A A . 80 LEU HD22 1 1
19 49847 1 1 80 LEU HD23 H 4.276 -49.304 34.432 1.00 . A A . 80 LEU HD23 1 1
19 49848 1 1 80 LEU HG H 4.852 -48.493 36.909 1.00 . A A . 80 LEU HG 1 1
19 49849 1 1 80 LEU N N 7.358 -47.660 37.514 1.00 . A A . 80 LEU N 1 1
19 49850 1 1 80 LEU O O 8.468 -45.530 34.982 1.00 . A A . 80 LEU O 1 1
19 49851 1 1 81 LEU C C 10.487 -44.348 36.944 1.00 . A A . 81 LEU C 1 1
19 49852 1 1 81 LEU CA C 9.035 -43.892 37.083 1.00 . A A . 81 LEU CA 1 1
19 49853 1 1 81 LEU CB C 8.885 -43.052 38.354 1.00 . A A . 81 LEU CB 1 1
19 49854 1 1 81 LEU CD1 C 7.708 -41.104 39.378 1.00 . A A . 81 LEU CD1 1 1
19 49855 1 1 81 LEU CD2 C 7.966 -41.213 36.918 1.00 . A A . 81 LEU CD2 1 1
19 49856 1 1 81 LEU CG C 7.744 -42.044 38.180 1.00 . A A . 81 LEU CG 1 1
19 49857 1 1 81 LEU H H 7.773 -45.334 38.001 1.00 . A A . 81 LEU H 1 1
19 49858 1 1 81 LEU HA H 8.766 -43.297 36.225 1.00 . A A . 81 LEU HA 1 1
19 49859 1 1 81 LEU HB2 H 8.663 -43.704 39.188 1.00 . A A . 81 LEU HB2 1 1
19 49860 1 1 81 LEU HB3 H 9.804 -42.528 38.546 1.00 . A A . 81 LEU HB3 1 1
19 49861 1 1 81 LEU HD11 H 8.687 -40.673 39.525 1.00 . A A . 81 LEU HD11 1 1
19 49862 1 1 81 LEU HD12 H 6.992 -40.317 39.195 1.00 . A A . 81 LEU HD12 1 1
19 49863 1 1 81 LEU HD13 H 7.420 -41.657 40.259 1.00 . A A . 81 LEU HD13 1 1
19 49864 1 1 81 LEU HD21 H 8.998 -40.901 36.870 1.00 . A A . 81 LEU HD21 1 1
19 49865 1 1 81 LEU HD22 H 7.726 -41.807 36.050 1.00 . A A . 81 LEU HD22 1 1
19 49866 1 1 81 LEU HD23 H 7.326 -40.343 36.946 1.00 . A A . 81 LEU HD23 1 1
19 49867 1 1 81 LEU HG H 6.804 -42.571 38.106 1.00 . A A . 81 LEU HG 1 1
19 49868 1 1 81 LEU N N 8.171 -45.069 37.143 1.00 . A A . 81 LEU N 1 1
19 49869 1 1 81 LEU O O 11.276 -43.719 36.274 1.00 . A A . 81 LEU O 1 1
19 49870 1 1 82 ASP C C 12.562 -46.193 35.993 1.00 . A A . 82 ASP C 1 1
19 49871 1 1 82 ASP CA C 12.203 -46.005 37.473 1.00 . A A . 82 ASP CA 1 1
19 49872 1 1 82 ASP CB C 12.297 -47.358 38.193 1.00 . A A . 82 ASP CB 1 1
19 49873 1 1 82 ASP CG C 13.244 -47.241 39.391 1.00 . A A . 82 ASP CG 1 1
19 49874 1 1 82 ASP H H 10.167 -45.949 38.099 1.00 . A A . 82 ASP H 1 1
19 49875 1 1 82 ASP HA H 12.894 -45.310 37.925 1.00 . A A . 82 ASP HA 1 1
19 49876 1 1 82 ASP HB2 H 11.316 -47.651 38.538 1.00 . A A . 82 ASP HB2 1 1
19 49877 1 1 82 ASP HB3 H 12.672 -48.106 37.509 1.00 . A A . 82 ASP HB3 1 1
19 49878 1 1 82 ASP N N 10.837 -45.471 37.573 1.00 . A A . 82 ASP N 1 1
19 49879 1 1 82 ASP O O 13.596 -45.742 35.535 1.00 . A A . 82 ASP O 1 1
19 49880 1 1 82 ASP OD1 O 12.948 -46.465 40.286 1.00 . A A . 82 ASP OD1 1 1
19 49881 1 1 82 ASP OD2 O 14.249 -47.931 39.394 1.00 . A A . 82 ASP OD2 1 1
19 49882 1 1 83 LYS C C 11.908 -45.647 33.122 1.00 . A A . 83 LYS C 1 1
19 49883 1 1 83 LYS CA C 11.925 -47.019 33.797 1.00 . A A . 83 LYS CA 1 1
19 49884 1 1 83 LYS CB C 10.836 -47.897 33.176 1.00 . A A . 83 LYS CB 1 1
19 49885 1 1 83 LYS CD C 12.497 -49.140 31.762 1.00 . A A . 83 LYS CD 1 1
19 49886 1 1 83 LYS CE C 13.003 -49.344 30.330 1.00 . A A . 83 LYS CE 1 1
19 49887 1 1 83 LYS CG C 11.228 -48.281 31.743 1.00 . A A . 83 LYS CG 1 1
19 49888 1 1 83 LYS H H 10.841 -47.165 35.623 1.00 . A A . 83 LYS H 1 1
19 49889 1 1 83 LYS HA H 12.890 -47.482 33.654 1.00 . A A . 83 LYS HA 1 1
19 49890 1 1 83 LYS HB2 H 10.712 -48.786 33.770 1.00 . A A . 83 LYS HB2 1 1
19 49891 1 1 83 LYS HB3 H 9.905 -47.350 33.155 1.00 . A A . 83 LYS HB3 1 1
19 49892 1 1 83 LYS HD2 H 13.259 -48.647 32.345 1.00 . A A . 83 LYS HD2 1 1
19 49893 1 1 83 LYS HD3 H 12.273 -50.102 32.203 1.00 . A A . 83 LYS HD3 1 1
19 49894 1 1 83 LYS HE2 H 13.854 -50.008 30.345 1.00 . A A . 83 LYS HE2 1 1
19 49895 1 1 83 LYS HE3 H 12.218 -49.784 29.734 1.00 . A A . 83 LYS HE3 1 1
19 49896 1 1 83 LYS HG2 H 10.423 -48.841 31.290 1.00 . A A . 83 LYS HG2 1 1
19 49897 1 1 83 LYS HG3 H 11.409 -47.385 31.169 1.00 . A A . 83 LYS HG3 1 1
19 49898 1 1 83 LYS HZ1 H 13.781 -47.411 30.467 1.00 . A A . 83 LYS HZ1 1 1
19 49899 1 1 83 LYS HZ2 H 14.141 -48.202 29.008 1.00 . A A . 83 LYS HZ2 1 1
19 49900 1 1 83 LYS HZ3 H 12.582 -47.594 29.276 1.00 . A A . 83 LYS HZ3 1 1
19 49901 1 1 83 LYS N N 11.677 -46.838 35.228 1.00 . A A . 83 LYS N 1 1
19 49902 1 1 83 LYS NZ N 13.407 -48.039 29.725 1.00 . A A . 83 LYS NZ 1 1
19 49903 1 1 83 LYS O O 12.678 -45.378 32.223 1.00 . A A . 83 LYS O 1 1
19 49904 1 1 84 PHE C C 12.245 -42.661 33.260 1.00 . A A . 84 PHE C 1 1
19 49905 1 1 84 PHE CA C 10.930 -43.420 33.001 1.00 . A A . 84 PHE CA 1 1
19 49906 1 1 84 PHE CB C 9.753 -42.656 33.629 1.00 . A A . 84 PHE CB 1 1
19 49907 1 1 84 PHE CD1 C 8.989 -41.541 31.494 1.00 . A A . 84 PHE CD1 1 1
19 49908 1 1 84 PHE CD2 C 9.611 -40.150 33.378 1.00 . A A . 84 PHE CD2 1 1
19 49909 1 1 84 PHE CE1 C 8.705 -40.396 30.743 1.00 . A A . 84 PHE CE1 1 1
19 49910 1 1 84 PHE CE2 C 9.329 -39.005 32.626 1.00 . A A . 84 PHE CE2 1 1
19 49911 1 1 84 PHE CG C 9.443 -41.419 32.814 1.00 . A A . 84 PHE CG 1 1
19 49912 1 1 84 PHE CZ C 8.876 -39.128 31.308 1.00 . A A . 84 PHE CZ 1 1
19 49913 1 1 84 PHE H H 10.409 -45.025 34.299 1.00 . A A . 84 PHE H 1 1
19 49914 1 1 84 PHE HA H 10.772 -43.498 31.937 1.00 . A A . 84 PHE HA 1 1
19 49915 1 1 84 PHE HB2 H 8.885 -43.295 33.654 1.00 . A A . 84 PHE HB2 1 1
19 49916 1 1 84 PHE HB3 H 10.013 -42.365 34.637 1.00 . A A . 84 PHE HB3 1 1
19 49917 1 1 84 PHE HD1 H 8.853 -42.518 31.058 1.00 . A A . 84 PHE HD1 1 1
19 49918 1 1 84 PHE HD2 H 9.957 -40.054 34.396 1.00 . A A . 84 PHE HD2 1 1
19 49919 1 1 84 PHE HE1 H 8.357 -40.490 29.727 1.00 . A A . 84 PHE HE1 1 1
19 49920 1 1 84 PHE HE2 H 9.459 -38.027 33.063 1.00 . A A . 84 PHE HE2 1 1
19 49921 1 1 84 PHE HZ H 8.657 -38.244 30.727 1.00 . A A . 84 PHE HZ 1 1
19 49922 1 1 84 PHE N N 11.014 -44.766 33.573 1.00 . A A . 84 PHE N 1 1
19 49923 1 1 84 PHE O O 12.617 -41.790 32.499 1.00 . A A . 84 PHE O 1 1
19 49924 1 1 85 TYR C C 15.310 -42.851 33.630 1.00 . A A . 85 TYR C 1 1
19 49925 1 1 85 TYR CA C 14.253 -42.331 34.601 1.00 . A A . 85 TYR CA 1 1
19 49926 1 1 85 TYR CB C 14.740 -42.601 36.033 1.00 . A A . 85 TYR CB 1 1
19 49927 1 1 85 TYR CD1 C 13.048 -40.920 36.883 1.00 . A A . 85 TYR CD1 1 1
19 49928 1 1 85 TYR CD2 C 13.464 -42.930 38.175 1.00 . A A . 85 TYR CD2 1 1
19 49929 1 1 85 TYR CE1 C 12.114 -40.503 37.838 1.00 . A A . 85 TYR CE1 1 1
19 49930 1 1 85 TYR CE2 C 12.532 -42.512 39.129 1.00 . A A . 85 TYR CE2 1 1
19 49931 1 1 85 TYR CG C 13.723 -42.137 37.051 1.00 . A A . 85 TYR CG 1 1
19 49932 1 1 85 TYR CZ C 11.856 -41.300 38.962 1.00 . A A . 85 TYR CZ 1 1
19 49933 1 1 85 TYR H H 12.677 -43.728 34.916 1.00 . A A . 85 TYR H 1 1
19 49934 1 1 85 TYR HA H 14.132 -41.271 34.458 1.00 . A A . 85 TYR HA 1 1
19 49935 1 1 85 TYR HB2 H 14.907 -43.661 36.155 1.00 . A A . 85 TYR HB2 1 1
19 49936 1 1 85 TYR HB3 H 15.669 -42.076 36.196 1.00 . A A . 85 TYR HB3 1 1
19 49937 1 1 85 TYR HD1 H 13.246 -40.307 36.015 1.00 . A A . 85 TYR HD1 1 1
19 49938 1 1 85 TYR HD2 H 13.985 -43.868 38.304 1.00 . A A . 85 TYR HD2 1 1
19 49939 1 1 85 TYR HE1 H 11.592 -39.567 37.709 1.00 . A A . 85 TYR HE1 1 1
19 49940 1 1 85 TYR HE2 H 12.333 -43.126 39.994 1.00 . A A . 85 TYR HE2 1 1
19 49941 1 1 85 TYR HH H 11.400 -40.357 40.557 1.00 . A A . 85 TYR HH 1 1
19 49942 1 1 85 TYR N N 12.980 -43.007 34.328 1.00 . A A . 85 TYR N 1 1
19 49943 1 1 85 TYR O O 16.017 -42.087 33.001 1.00 . A A . 85 TYR O 1 1
19 49944 1 1 85 TYR OH O 10.939 -40.890 39.906 1.00 . A A . 85 TYR OH 1 1
19 49945 1 1 86 THR C C 16.100 -44.335 31.159 1.00 . A A . 86 THR C 1 1
19 49946 1 1 86 THR CA C 16.418 -44.755 32.601 1.00 . A A . 86 THR CA 1 1
19 49947 1 1 86 THR CB C 16.402 -46.284 32.709 1.00 . A A . 86 THR CB 1 1
19 49948 1 1 86 THR CG2 C 17.449 -46.885 31.767 1.00 . A A . 86 THR CG2 1 1
19 49949 1 1 86 THR H H 14.841 -44.759 34.032 1.00 . A A . 86 THR H 1 1
19 49950 1 1 86 THR HA H 17.399 -44.389 32.867 1.00 . A A . 86 THR HA 1 1
19 49951 1 1 86 THR HB H 15.424 -46.652 32.438 1.00 . A A . 86 THR HB 1 1
19 49952 1 1 86 THR HG1 H 16.008 -47.262 34.345 1.00 . A A . 86 THR HG1 1 1
19 49953 1 1 86 THR HG21 H 18.218 -46.154 31.569 1.00 . A A . 86 THR HG21 1 1
19 49954 1 1 86 THR HG22 H 17.891 -47.756 32.229 1.00 . A A . 86 THR HG22 1 1
19 49955 1 1 86 THR HG23 H 16.977 -47.170 30.839 1.00 . A A . 86 THR HG23 1 1
19 49956 1 1 86 THR N N 15.425 -44.174 33.510 1.00 . A A . 86 THR N 1 1
19 49957 1 1 86 THR O O 16.988 -44.166 30.347 1.00 . A A . 86 THR O 1 1
19 49958 1 1 86 THR OG1 O 16.696 -46.662 34.047 1.00 . A A . 86 THR OG1 1 1
19 49959 1 1 87 GLU C C 14.873 -42.255 29.291 1.00 . A A . 87 GLU C 1 1
19 49960 1 1 87 GLU CA C 14.445 -43.712 29.491 1.00 . A A . 87 GLU CA 1 1
19 49961 1 1 87 GLU CB C 12.928 -43.837 29.301 1.00 . A A . 87 GLU CB 1 1
19 49962 1 1 87 GLU CD C 13.263 -43.994 26.813 1.00 . A A . 87 GLU CD 1 1
19 49963 1 1 87 GLU CG C 12.518 -43.267 27.937 1.00 . A A . 87 GLU CG 1 1
19 49964 1 1 87 GLU H H 14.124 -44.263 31.517 1.00 . A A . 87 GLU H 1 1
19 49965 1 1 87 GLU HA H 14.948 -44.333 28.770 1.00 . A A . 87 GLU HA 1 1
19 49966 1 1 87 GLU HB2 H 12.644 -44.877 29.354 1.00 . A A . 87 GLU HB2 1 1
19 49967 1 1 87 GLU HB3 H 12.424 -43.289 30.083 1.00 . A A . 87 GLU HB3 1 1
19 49968 1 1 87 GLU HG2 H 11.455 -43.396 27.802 1.00 . A A . 87 GLU HG2 1 1
19 49969 1 1 87 GLU HG3 H 12.758 -42.215 27.904 1.00 . A A . 87 GLU HG3 1 1
19 49970 1 1 87 GLU N N 14.818 -44.139 30.839 1.00 . A A . 87 GLU N 1 1
19 49971 1 1 87 GLU O O 15.366 -41.886 28.242 1.00 . A A . 87 GLU O 1 1
19 49972 1 1 87 GLU OE1 O 13.115 -45.199 26.710 1.00 . A A . 87 GLU OE1 1 1
19 49973 1 1 87 GLU OE2 O 13.969 -43.331 26.072 1.00 . A A . 87 GLU OE2 1 1
19 49974 1 1 88 LEU C C 16.625 -39.940 30.013 1.00 . A A . 88 LEU C 1 1
19 49975 1 1 88 LEU CA C 15.105 -40.016 30.202 1.00 . A A . 88 LEU CA 1 1
19 49976 1 1 88 LEU CB C 14.699 -39.232 31.459 1.00 . A A . 88 LEU CB 1 1
19 49977 1 1 88 LEU CD1 C 12.746 -38.607 32.893 1.00 . A A . 88 LEU CD1 1 1
19 49978 1 1 88 LEU CD2 C 12.751 -38.009 30.477 1.00 . A A . 88 LEU CD2 1 1
19 49979 1 1 88 LEU CG C 13.176 -39.064 31.498 1.00 . A A . 88 LEU CG 1 1
19 49980 1 1 88 LEU H H 14.314 -41.750 31.150 1.00 . A A . 88 LEU H 1 1
19 49981 1 1 88 LEU HA H 14.624 -39.581 29.342 1.00 . A A . 88 LEU HA 1 1
19 49982 1 1 88 LEU HB2 H 15.023 -39.767 32.338 1.00 . A A . 88 LEU HB2 1 1
19 49983 1 1 88 LEU HB3 H 15.165 -38.258 31.439 1.00 . A A . 88 LEU HB3 1 1
19 49984 1 1 88 LEU HD11 H 13.254 -37.689 33.142 1.00 . A A . 88 LEU HD11 1 1
19 49985 1 1 88 LEU HD12 H 11.679 -38.441 32.905 1.00 . A A . 88 LEU HD12 1 1
19 49986 1 1 88 LEU HD13 H 13.000 -39.367 33.617 1.00 . A A . 88 LEU HD13 1 1
19 49987 1 1 88 LEU HD21 H 13.117 -38.285 29.501 1.00 . A A . 88 LEU HD21 1 1
19 49988 1 1 88 LEU HD22 H 11.673 -37.945 30.455 1.00 . A A . 88 LEU HD22 1 1
19 49989 1 1 88 LEU HD23 H 13.162 -37.050 30.760 1.00 . A A . 88 LEU HD23 1 1
19 49990 1 1 88 LEU HG H 12.701 -40.005 31.264 1.00 . A A . 88 LEU HG 1 1
19 49991 1 1 88 LEU N N 14.701 -41.419 30.314 1.00 . A A . 88 LEU N 1 1
19 49992 1 1 88 LEU O O 17.113 -39.225 29.163 1.00 . A A . 88 LEU O 1 1
19 49993 1 1 89 TYR C C 19.249 -41.344 29.319 1.00 . A A . 89 TYR C 1 1
19 49994 1 1 89 TYR CA C 18.845 -40.692 30.649 1.00 . A A . 89 TYR CA 1 1
19 49995 1 1 89 TYR CB C 19.509 -41.433 31.813 1.00 . A A . 89 TYR CB 1 1
19 49996 1 1 89 TYR CD1 C 19.018 -39.657 33.537 1.00 . A A . 89 TYR CD1 1 1
19 49997 1 1 89 TYR CD2 C 21.327 -40.258 33.105 1.00 . A A . 89 TYR CD2 1 1
19 49998 1 1 89 TYR CE1 C 19.439 -38.720 34.487 1.00 . A A . 89 TYR CE1 1 1
19 49999 1 1 89 TYR CE2 C 21.748 -39.321 34.057 1.00 . A A . 89 TYR CE2 1 1
19 50000 1 1 89 TYR CG C 19.962 -40.427 32.847 1.00 . A A . 89 TYR CG 1 1
19 50001 1 1 89 TYR CZ C 20.804 -38.552 34.748 1.00 . A A . 89 TYR CZ 1 1
19 50002 1 1 89 TYR H H 16.966 -41.293 31.456 1.00 . A A . 89 TYR H 1 1
19 50003 1 1 89 TYR HA H 19.187 -39.664 30.646 1.00 . A A . 89 TYR HA 1 1
19 50004 1 1 89 TYR HB2 H 18.800 -42.115 32.259 1.00 . A A . 89 TYR HB2 1 1
19 50005 1 1 89 TYR HB3 H 20.362 -41.987 31.450 1.00 . A A . 89 TYR HB3 1 1
19 50006 1 1 89 TYR HD1 H 17.965 -39.786 33.337 1.00 . A A . 89 TYR HD1 1 1
19 50007 1 1 89 TYR HD2 H 22.055 -40.852 32.574 1.00 . A A . 89 TYR HD2 1 1
19 50008 1 1 89 TYR HE1 H 18.712 -38.127 35.020 1.00 . A A . 89 TYR HE1 1 1
19 50009 1 1 89 TYR HE2 H 22.802 -39.191 34.257 1.00 . A A . 89 TYR HE2 1 1
19 50010 1 1 89 TYR HH H 21.223 -36.761 35.268 1.00 . A A . 89 TYR HH 1 1
19 50011 1 1 89 TYR N N 17.385 -40.706 30.794 1.00 . A A . 89 TYR N 1 1
19 50012 1 1 89 TYR O O 20.251 -40.987 28.737 1.00 . A A . 89 TYR O 1 1
19 50013 1 1 89 TYR OH O 21.219 -37.627 35.686 1.00 . A A . 89 TYR OH 1 1
19 50014 1 1 90 GLN C C 18.679 -41.857 26.425 1.00 . A A . 90 GLN C 1 1
19 50015 1 1 90 GLN CA C 18.779 -42.919 27.525 1.00 . A A . 90 GLN CA 1 1
19 50016 1 1 90 GLN CB C 17.804 -44.067 27.225 1.00 . A A . 90 GLN CB 1 1
19 50017 1 1 90 GLN CD C 18.858 -44.692 25.037 1.00 . A A . 90 GLN CD 1 1
19 50018 1 1 90 GLN CG C 18.525 -45.176 26.450 1.00 . A A . 90 GLN CG 1 1
19 50019 1 1 90 GLN H H 17.635 -42.553 29.287 1.00 . A A . 90 GLN H 1 1
19 50020 1 1 90 GLN HA H 19.788 -43.298 27.559 1.00 . A A . 90 GLN HA 1 1
19 50021 1 1 90 GLN HB2 H 17.425 -44.468 28.152 1.00 . A A . 90 GLN HB2 1 1
19 50022 1 1 90 GLN HB3 H 16.981 -43.693 26.633 1.00 . A A . 90 GLN HB3 1 1
19 50023 1 1 90 GLN HE21 H 20.823 -44.822 25.300 1.00 . A A . 90 GLN HE21 1 1
19 50024 1 1 90 GLN HE22 H 20.329 -44.280 23.769 1.00 . A A . 90 GLN HE22 1 1
19 50025 1 1 90 GLN HG2 H 19.437 -45.437 26.965 1.00 . A A . 90 GLN HG2 1 1
19 50026 1 1 90 GLN HG3 H 17.887 -46.045 26.391 1.00 . A A . 90 GLN HG3 1 1
19 50027 1 1 90 GLN N N 18.451 -42.292 28.811 1.00 . A A . 90 GLN N 1 1
19 50028 1 1 90 GLN NE2 N 20.108 -44.590 24.672 1.00 . A A . 90 GLN NE2 1 1
19 50029 1 1 90 GLN O O 19.601 -41.653 25.660 1.00 . A A . 90 GLN O 1 1
19 50030 1 1 90 GLN OE1 O 17.972 -44.403 24.257 1.00 . A A . 90 GLN OE1 1 1
19 50031 1 1 91 GLN C C 18.412 -38.946 25.716 1.00 . A A . 91 GLN C 1 1
19 50032 1 1 91 GLN CA C 17.406 -40.058 25.401 1.00 . A A . 91 GLN CA 1 1
19 50033 1 1 91 GLN CB C 15.986 -39.482 25.442 1.00 . A A . 91 GLN CB 1 1
19 50034 1 1 91 GLN CD C 15.376 -40.464 23.220 1.00 . A A . 91 GLN CD 1 1
19 50035 1 1 91 GLN CG C 15.021 -40.419 24.710 1.00 . A A . 91 GLN CG 1 1
19 50036 1 1 91 GLN H H 16.849 -41.296 27.040 1.00 . A A . 91 GLN H 1 1
19 50037 1 1 91 GLN HA H 17.605 -40.448 24.415 1.00 . A A . 91 GLN HA 1 1
19 50038 1 1 91 GLN HB2 H 15.672 -39.375 26.470 1.00 . A A . 91 GLN HB2 1 1
19 50039 1 1 91 GLN HB3 H 15.978 -38.513 24.964 1.00 . A A . 91 GLN HB3 1 1
19 50040 1 1 91 GLN HE21 H 14.024 -39.099 22.710 1.00 . A A . 91 GLN HE21 1 1
19 50041 1 1 91 GLN HE22 H 14.948 -39.720 21.428 1.00 . A A . 91 GLN HE22 1 1
19 50042 1 1 91 GLN HG2 H 15.099 -41.412 25.127 1.00 . A A . 91 GLN HG2 1 1
19 50043 1 1 91 GLN HG3 H 14.010 -40.058 24.829 1.00 . A A . 91 GLN HG3 1 1
19 50044 1 1 91 GLN N N 17.557 -41.131 26.384 1.00 . A A . 91 GLN N 1 1
19 50045 1 1 91 GLN NE2 N 14.728 -39.697 22.384 1.00 . A A . 91 GLN NE2 1 1
19 50046 1 1 91 GLN O O 18.823 -38.217 24.843 1.00 . A A . 91 GLN O 1 1
19 50047 1 1 91 GLN OE1 O 16.256 -41.196 22.814 1.00 . A A . 91 GLN OE1 1 1
19 50048 1 1 92 LEU C C 21.184 -38.199 26.777 1.00 . A A . 92 LEU C 1 1
19 50049 1 1 92 LEU CA C 19.814 -37.806 27.344 1.00 . A A . 92 LEU CA 1 1
19 50050 1 1 92 LEU CB C 19.903 -37.689 28.868 1.00 . A A . 92 LEU CB 1 1
19 50051 1 1 92 LEU CD1 C 18.637 -36.931 30.888 1.00 . A A . 92 LEU CD1 1 1
19 50052 1 1 92 LEU CD2 C 19.139 -35.313 29.060 1.00 . A A . 92 LEU CD2 1 1
19 50053 1 1 92 LEU CG C 18.790 -36.769 29.376 1.00 . A A . 92 LEU CG 1 1
19 50054 1 1 92 LEU H H 18.490 -39.436 27.664 1.00 . A A . 92 LEU H 1 1
19 50055 1 1 92 LEU HA H 19.516 -36.853 26.926 1.00 . A A . 92 LEU HA 1 1
19 50056 1 1 92 LEU HB2 H 19.786 -38.668 29.307 1.00 . A A . 92 LEU HB2 1 1
19 50057 1 1 92 LEU HB3 H 20.864 -37.289 29.144 1.00 . A A . 92 LEU HB3 1 1
19 50058 1 1 92 LEU HD11 H 19.588 -36.754 31.368 1.00 . A A . 92 LEU HD11 1 1
19 50059 1 1 92 LEU HD12 H 17.911 -36.219 31.254 1.00 . A A . 92 LEU HD12 1 1
19 50060 1 1 92 LEU HD13 H 18.302 -37.933 31.110 1.00 . A A . 92 LEU HD13 1 1
19 50061 1 1 92 LEU HD21 H 20.136 -35.096 29.412 1.00 . A A . 92 LEU HD21 1 1
19 50062 1 1 92 LEU HD22 H 19.092 -35.155 27.992 1.00 . A A . 92 LEU HD22 1 1
19 50063 1 1 92 LEU HD23 H 18.433 -34.659 29.550 1.00 . A A . 92 LEU HD23 1 1
19 50064 1 1 92 LEU HG H 17.863 -37.030 28.891 1.00 . A A . 92 LEU HG 1 1
19 50065 1 1 92 LEU N N 18.830 -38.826 26.978 1.00 . A A . 92 LEU N 1 1
19 50066 1 1 92 LEU O O 21.959 -37.353 26.383 1.00 . A A . 92 LEU O 1 1
19 50067 1 1 93 ASN C C 22.771 -39.687 24.646 1.00 . A A . 93 ASN C 1 1
19 50068 1 1 93 ASN CA C 22.767 -39.939 26.159 1.00 . A A . 93 ASN CA 1 1
19 50069 1 1 93 ASN CB C 22.994 -41.432 26.423 1.00 . A A . 93 ASN CB 1 1
19 50070 1 1 93 ASN CG C 23.247 -41.662 27.917 1.00 . A A . 93 ASN CG 1 1
19 50071 1 1 93 ASN H H 20.837 -40.166 27.034 1.00 . A A . 93 ASN H 1 1
19 50072 1 1 93 ASN HA H 23.565 -39.372 26.616 1.00 . A A . 93 ASN HA 1 1
19 50073 1 1 93 ASN HB2 H 22.119 -41.988 26.117 1.00 . A A . 93 ASN HB2 1 1
19 50074 1 1 93 ASN HB3 H 23.850 -41.770 25.858 1.00 . A A . 93 ASN HB3 1 1
19 50075 1 1 93 ASN HD21 H 21.816 -43.030 28.097 1.00 . A A . 93 ASN HD21 1 1
19 50076 1 1 93 ASN HD22 H 22.673 -42.684 29.520 1.00 . A A . 93 ASN HD22 1 1
19 50077 1 1 93 ASN N N 21.484 -39.500 26.717 1.00 . A A . 93 ASN N 1 1
19 50078 1 1 93 ASN ND2 N 22.519 -42.531 28.564 1.00 . A A . 93 ASN ND2 1 1
19 50079 1 1 93 ASN O O 23.743 -39.208 24.095 1.00 . A A . 93 ASN O 1 1
19 50080 1 1 93 ASN OD1 O 24.121 -41.051 28.498 1.00 . A A . 93 ASN OD1 1 1
19 50081 1 1 94 ASP C C 21.626 -38.261 22.231 1.00 . A A . 94 ASP C 1 1
19 50082 1 1 94 ASP CA C 21.599 -39.769 22.510 1.00 . A A . 94 ASP CA 1 1
19 50083 1 1 94 ASP CB C 20.302 -40.351 21.932 1.00 . A A . 94 ASP CB 1 1
19 50084 1 1 94 ASP CG C 20.273 -41.870 22.130 1.00 . A A . 94 ASP CG 1 1
19 50085 1 1 94 ASP H H 20.889 -40.378 24.431 1.00 . A A . 94 ASP H 1 1
19 50086 1 1 94 ASP HA H 22.446 -40.238 22.032 1.00 . A A . 94 ASP HA 1 1
19 50087 1 1 94 ASP HB2 H 19.456 -39.908 22.437 1.00 . A A . 94 ASP HB2 1 1
19 50088 1 1 94 ASP HB3 H 20.248 -40.125 20.880 1.00 . A A . 94 ASP HB3 1 1
19 50089 1 1 94 ASP N N 21.664 -40.001 23.961 1.00 . A A . 94 ASP N 1 1
19 50090 1 1 94 ASP O O 22.337 -37.789 21.364 1.00 . A A . 94 ASP O 1 1
19 50091 1 1 94 ASP OD1 O 21.172 -42.532 21.640 1.00 . A A . 94 ASP OD1 1 1
19 50092 1 1 94 ASP OD2 O 19.347 -42.343 22.766 1.00 . A A . 94 ASP OD2 1 1
19 50093 1 1 95 LEU C C 22.112 -35.407 23.141 1.00 . A A . 95 LEU C 1 1
19 50094 1 1 95 LEU CA C 20.762 -36.048 22.790 1.00 . A A . 95 LEU CA 1 1
19 50095 1 1 95 LEU CB C 19.673 -35.462 23.698 1.00 . A A . 95 LEU CB 1 1
19 50096 1 1 95 LEU CD1 C 17.246 -35.635 24.283 1.00 . A A . 95 LEU CD1 1 1
19 50097 1 1 95 LEU CD2 C 17.928 -35.088 21.943 1.00 . A A . 95 LEU CD2 1 1
19 50098 1 1 95 LEU CG C 18.291 -35.891 23.194 1.00 . A A . 95 LEU CG 1 1
19 50099 1 1 95 LEU H H 20.266 -37.923 23.653 1.00 . A A . 95 LEU H 1 1
19 50100 1 1 95 LEU HA H 20.522 -35.831 21.763 1.00 . A A . 95 LEU HA 1 1
19 50101 1 1 95 LEU HB2 H 19.815 -35.826 24.706 1.00 . A A . 95 LEU HB2 1 1
19 50102 1 1 95 LEU HB3 H 19.738 -34.386 23.694 1.00 . A A . 95 LEU HB3 1 1
19 50103 1 1 95 LEU HD11 H 17.665 -35.881 25.248 1.00 . A A . 95 LEU HD11 1 1
19 50104 1 1 95 LEU HD12 H 16.961 -34.595 24.270 1.00 . A A . 95 LEU HD12 1 1
19 50105 1 1 95 LEU HD13 H 16.378 -36.250 24.100 1.00 . A A . 95 LEU HD13 1 1
19 50106 1 1 95 LEU HD21 H 18.087 -34.036 22.129 1.00 . A A . 95 LEU HD21 1 1
19 50107 1 1 95 LEU HD22 H 18.549 -35.405 21.118 1.00 . A A . 95 LEU HD22 1 1
19 50108 1 1 95 LEU HD23 H 16.889 -35.255 21.695 1.00 . A A . 95 LEU HD23 1 1
19 50109 1 1 95 LEU HG H 18.307 -36.944 22.955 1.00 . A A . 95 LEU HG 1 1
19 50110 1 1 95 LEU N N 20.827 -37.500 22.976 1.00 . A A . 95 LEU N 1 1
19 50111 1 1 95 LEU O O 22.509 -34.422 22.549 1.00 . A A . 95 LEU O 1 1
19 50112 1 1 96 GLU C C 25.187 -35.766 23.486 1.00 . A A . 96 GLU C 1 1
19 50113 1 1 96 GLU CA C 24.113 -35.398 24.517 1.00 . A A . 96 GLU CA 1 1
19 50114 1 1 96 GLU CB C 24.527 -35.929 25.894 1.00 . A A . 96 GLU CB 1 1
19 50115 1 1 96 GLU CD C 26.200 -35.684 27.774 1.00 . A A . 96 GLU CD 1 1
19 50116 1 1 96 GLU CG C 25.772 -35.177 26.385 1.00 . A A . 96 GLU CG 1 1
19 50117 1 1 96 GLU H H 22.475 -36.754 24.583 1.00 . A A . 96 GLU H 1 1
19 50118 1 1 96 GLU HA H 24.026 -34.327 24.563 1.00 . A A . 96 GLU HA 1 1
19 50119 1 1 96 GLU HB2 H 23.719 -35.779 26.594 1.00 . A A . 96 GLU HB2 1 1
19 50120 1 1 96 GLU HB3 H 24.749 -36.982 25.820 1.00 . A A . 96 GLU HB3 1 1
19 50121 1 1 96 GLU HG2 H 26.581 -35.333 25.687 1.00 . A A . 96 GLU HG2 1 1
19 50122 1 1 96 GLU HG3 H 25.552 -34.121 26.444 1.00 . A A . 96 GLU HG3 1 1
19 50123 1 1 96 GLU N N 22.822 -35.965 24.121 1.00 . A A . 96 GLU N 1 1
19 50124 1 1 96 GLU O O 26.129 -35.030 23.286 1.00 . A A . 96 GLU O 1 1
19 50125 1 1 96 GLU OE1 O 25.499 -36.511 28.340 1.00 . A A . 96 GLU OE1 1 1
19 50126 1 1 96 GLU OE2 O 27.227 -35.230 28.250 1.00 . A A . 96 GLU OE2 1 1
19 50127 1 1 97 ALA C C 26.290 -36.218 20.815 1.00 . A A . 97 ALA C 1 1
19 50128 1 1 97 ALA CA C 26.053 -37.338 21.836 1.00 . A A . 97 ALA CA 1 1
19 50129 1 1 97 ALA CB C 25.586 -38.601 21.106 1.00 . A A . 97 ALA CB 1 1
19 50130 1 1 97 ALA H H 24.283 -37.495 23.014 1.00 . A A . 97 ALA H 1 1
19 50131 1 1 97 ALA HA H 26.981 -37.548 22.344 1.00 . A A . 97 ALA HA 1 1
19 50132 1 1 97 ALA HB1 H 24.546 -38.495 20.834 1.00 . A A . 97 ALA HB1 1 1
19 50133 1 1 97 ALA HB2 H 26.178 -38.741 20.214 1.00 . A A . 97 ALA HB2 1 1
19 50134 1 1 97 ALA HB3 H 25.703 -39.455 21.755 1.00 . A A . 97 ALA HB3 1 1
19 50135 1 1 97 ALA N N 25.052 -36.919 22.827 1.00 . A A . 97 ALA N 1 1
19 50136 1 1 97 ALA O O 27.416 -35.865 20.526 1.00 . A A . 97 ALA O 1 1
19 50137 1 1 98 CYS C C 26.097 -33.379 19.972 1.00 . A A . 98 CYS C 1 1
19 50138 1 1 98 CYS CA C 25.373 -34.548 19.303 1.00 . A A . 98 CYS CA 1 1
19 50139 1 1 98 CYS CB C 24.003 -34.055 18.842 1.00 . A A . 98 CYS CB 1 1
19 50140 1 1 98 CYS H H 24.319 -35.934 20.532 1.00 . A A . 98 CYS H 1 1
19 50141 1 1 98 CYS HA H 25.940 -34.893 18.448 1.00 . A A . 98 CYS HA 1 1
19 50142 1 1 98 CYS HB2 H 23.291 -34.860 18.911 1.00 . A A . 98 CYS HB2 1 1
19 50143 1 1 98 CYS HB3 H 23.684 -33.239 19.471 1.00 . A A . 98 CYS HB3 1 1
19 50144 1 1 98 CYS N N 25.218 -35.638 20.272 1.00 . A A . 98 CYS N 1 1
19 50145 1 1 98 CYS O O 26.985 -32.771 19.403 1.00 . A A . 98 CYS O 1 1
19 50146 1 1 98 CYS SG S 24.124 -33.484 17.132 1.00 . A A . 98 CYS SG 1 1
19 50147 1 1 99 VAL C C 27.759 -32.197 22.217 1.00 . A A . 99 VAL C 1 1
19 50148 1 1 99 VAL CA C 26.274 -31.916 21.914 1.00 . A A . 99 VAL CA 1 1
19 50149 1 1 99 VAL CB C 25.507 -31.680 23.224 1.00 . A A . 99 VAL CB 1 1
19 50150 1 1 99 VAL CG1 C 26.081 -30.464 23.956 1.00 . A A . 99 VAL CG1 1 1
19 50151 1 1 99 VAL CG2 C 24.025 -31.429 22.908 1.00 . A A . 99 VAL CG2 1 1
19 50152 1 1 99 VAL H H 24.942 -33.549 21.597 1.00 . A A . 99 VAL H 1 1
19 50153 1 1 99 VAL HA H 26.203 -31.029 21.301 1.00 . A A . 99 VAL HA 1 1
19 50154 1 1 99 VAL HB H 25.597 -32.554 23.854 1.00 . A A . 99 VAL HB 1 1
19 50155 1 1 99 VAL HG11 H 27.130 -30.364 23.724 1.00 . A A . 99 VAL HG11 1 1
19 50156 1 1 99 VAL HG12 H 25.557 -29.574 23.643 1.00 . A A . 99 VAL HG12 1 1
19 50157 1 1 99 VAL HG13 H 25.960 -30.597 25.021 1.00 . A A . 99 VAL HG13 1 1
19 50158 1 1 99 VAL HG21 H 23.855 -31.553 21.848 1.00 . A A . 99 VAL HG21 1 1
19 50159 1 1 99 VAL HG22 H 23.415 -32.135 23.452 1.00 . A A . 99 VAL HG22 1 1
19 50160 1 1 99 VAL HG23 H 23.758 -30.424 23.199 1.00 . A A . 99 VAL HG23 1 1
19 50161 1 1 99 VAL N N 25.679 -33.044 21.189 1.00 . A A . 99 VAL N 1 1
19 50162 1 1 99 VAL O O 28.578 -31.297 22.196 1.00 . A A . 99 VAL O 1 1
19 50163 1 1 100 ILE C C 30.365 -33.589 21.531 1.00 . A A . 100 ILE C 1 1
19 50164 1 1 100 ILE CA C 29.520 -33.779 22.793 1.00 . A A . 100 ILE CA 1 1
19 50165 1 1 100 ILE CB C 29.645 -35.237 23.258 1.00 . A A . 100 ILE CB 1 1
19 50166 1 1 100 ILE CD1 C 28.787 -36.908 24.911 1.00 . A A . 100 ILE CD1 1 1
19 50167 1 1 100 ILE CG1 C 28.872 -35.420 24.563 1.00 . A A . 100 ILE CG1 1 1
19 50168 1 1 100 ILE CG2 C 31.118 -35.589 23.481 1.00 . A A . 100 ILE CG2 1 1
19 50169 1 1 100 ILE H H 27.441 -34.162 22.506 1.00 . A A . 100 ILE H 1 1
19 50170 1 1 100 ILE HA H 29.885 -33.125 23.572 1.00 . A A . 100 ILE HA 1 1
19 50171 1 1 100 ILE HB H 29.232 -35.889 22.501 1.00 . A A . 100 ILE HB 1 1
19 50172 1 1 100 ILE HD11 H 28.681 -37.485 24.005 1.00 . A A . 100 ILE HD11 1 1
19 50173 1 1 100 ILE HD12 H 29.686 -37.210 25.427 1.00 . A A . 100 ILE HD12 1 1
19 50174 1 1 100 ILE HD13 H 27.931 -37.080 25.549 1.00 . A A . 100 ILE HD13 1 1
19 50175 1 1 100 ILE HG12 H 29.378 -34.892 25.359 1.00 . A A . 100 ILE HG12 1 1
19 50176 1 1 100 ILE HG13 H 27.880 -35.022 24.443 1.00 . A A . 100 ILE HG13 1 1
19 50177 1 1 100 ILE HG21 H 31.707 -35.219 22.654 1.00 . A A . 100 ILE HG21 1 1
19 50178 1 1 100 ILE HG22 H 31.462 -35.135 24.399 1.00 . A A . 100 ILE HG22 1 1
19 50179 1 1 100 ILE HG23 H 31.226 -36.661 23.547 1.00 . A A . 100 ILE HG23 1 1
19 50180 1 1 100 ILE N N 28.118 -33.453 22.499 1.00 . A A . 100 ILE N 1 1
19 50181 1 1 100 ILE O O 31.379 -32.917 21.547 1.00 . A A . 100 ILE O 1 1
19 50182 1 1 101 GLN C C 30.613 -32.700 18.611 1.00 . A A . 101 GLN C 1 1
19 50183 1 1 101 GLN CA C 30.728 -34.117 19.187 1.00 . A A . 101 GLN CA 1 1
19 50184 1 1 101 GLN CB C 30.214 -35.131 18.154 1.00 . A A . 101 GLN CB 1 1
19 50185 1 1 101 GLN CD C 31.508 -36.862 19.438 1.00 . A A . 101 GLN CD 1 1
19 50186 1 1 101 GLN CG C 30.167 -36.535 18.774 1.00 . A A . 101 GLN CG 1 1
19 50187 1 1 101 GLN H H 29.146 -34.771 20.463 1.00 . A A . 101 GLN H 1 1
19 50188 1 1 101 GLN HA H 31.766 -34.327 19.399 1.00 . A A . 101 GLN HA 1 1
19 50189 1 1 101 GLN HB2 H 29.223 -34.846 17.837 1.00 . A A . 101 GLN HB2 1 1
19 50190 1 1 101 GLN HB3 H 30.876 -35.139 17.301 1.00 . A A . 101 GLN HB3 1 1
19 50191 1 1 101 GLN HE21 H 30.717 -37.061 21.249 1.00 . A A . 101 GLN HE21 1 1
19 50192 1 1 101 GLN HE22 H 32.394 -37.300 21.161 1.00 . A A . 101 GLN HE22 1 1
19 50193 1 1 101 GLN HG2 H 29.383 -36.574 19.516 1.00 . A A . 101 GLN HG2 1 1
19 50194 1 1 101 GLN HG3 H 29.965 -37.261 18.002 1.00 . A A . 101 GLN HG3 1 1
19 50195 1 1 101 GLN N N 29.957 -34.218 20.431 1.00 . A A . 101 GLN N 1 1
19 50196 1 1 101 GLN NE2 N 31.543 -37.094 20.722 1.00 . A A . 101 GLN NE2 1 1
19 50197 1 1 101 GLN O O 29.773 -31.918 19.017 1.00 . A A . 101 GLN O 1 1
19 50198 1 1 101 GLN OE1 O 32.531 -36.905 18.784 1.00 . A A . 101 GLN OE1 1 1
19 50199 1 1 102 GLY C C 30.540 -31.041 15.805 1.00 . A A . 102 GLY C 1 1
19 50200 1 1 102 GLY CA C 31.433 -31.026 17.049 1.00 . A A . 102 GLY CA 1 1
19 50201 1 1 102 GLY H H 32.139 -33.010 17.339 1.00 . A A . 102 GLY H 1 1
19 50202 1 1 102 GLY HA2 H 31.036 -30.322 17.767 1.00 . A A . 102 GLY HA2 1 1
19 50203 1 1 102 GLY HA3 H 32.433 -30.726 16.770 1.00 . A A . 102 GLY HA3 1 1
19 50204 1 1 102 GLY N N 31.474 -32.361 17.648 1.00 . A A . 102 GLY N 1 1
19 50205 1 1 102 GLY O O 30.906 -30.526 14.764 1.00 . A A . 102 GLY O 1 1
19 50206 1 1 103 VAL C C 27.668 -30.323 14.710 1.00 . A A . 103 VAL C 1 1
19 50207 1 1 103 VAL CA C 28.428 -31.656 14.769 1.00 . A A . 103 VAL CA 1 1
19 50208 1 1 103 VAL CB C 27.433 -32.820 14.923 1.00 . A A . 103 VAL CB 1 1
19 50209 1 1 103 VAL CG1 C 26.603 -32.974 13.644 1.00 . A A . 103 VAL CG1 1 1
19 50210 1 1 103 VAL CG2 C 28.203 -34.119 15.182 1.00 . A A . 103 VAL CG2 1 1
19 50211 1 1 103 VAL H H 29.070 -32.016 16.767 1.00 . A A . 103 VAL H 1 1
19 50212 1 1 103 VAL HA H 28.995 -31.786 13.859 1.00 . A A . 103 VAL HA 1 1
19 50213 1 1 103 VAL HB H 26.773 -32.620 15.756 1.00 . A A . 103 VAL HB 1 1
19 50214 1 1 103 VAL HG11 H 27.228 -32.787 12.784 1.00 . A A . 103 VAL HG11 1 1
19 50215 1 1 103 VAL HG12 H 26.208 -33.978 13.591 1.00 . A A . 103 VAL HG12 1 1
19 50216 1 1 103 VAL HG13 H 25.787 -32.267 13.657 1.00 . A A . 103 VAL HG13 1 1
19 50217 1 1 103 VAL HG21 H 29.182 -34.055 14.729 1.00 . A A . 103 VAL HG21 1 1
19 50218 1 1 103 VAL HG22 H 28.309 -34.269 16.246 1.00 . A A . 103 VAL HG22 1 1
19 50219 1 1 103 VAL HG23 H 27.663 -34.950 14.754 1.00 . A A . 103 VAL HG23 1 1
19 50220 1 1 103 VAL N N 29.343 -31.621 15.912 1.00 . A A . 103 VAL N 1 1
19 50221 1 1 103 VAL O O 27.692 -29.549 15.650 1.00 . A A . 103 VAL O 1 1
19 50222 1 1 104 GLY C C 25.289 -28.624 14.643 1.00 . A A . 104 GLY C 1 1
19 50223 1 1 104 GLY CA C 26.259 -28.776 13.466 1.00 . A A . 104 GLY CA 1 1
19 50224 1 1 104 GLY H H 27.007 -30.667 12.841 1.00 . A A . 104 GLY H 1 1
19 50225 1 1 104 GLY HA2 H 26.956 -27.951 13.464 1.00 . A A . 104 GLY HA2 1 1
19 50226 1 1 104 GLY HA3 H 25.702 -28.776 12.540 1.00 . A A . 104 GLY HA3 1 1
19 50227 1 1 104 GLY N N 26.997 -30.036 13.589 1.00 . A A . 104 GLY N 1 1
19 50228 1 1 104 GLY O O 24.347 -29.378 14.783 1.00 . A A . 104 GLY O 1 1
19 50229 1 1 105 VAL C C 24.509 -25.903 16.881 1.00 . A A . 105 VAL C 1 1
19 50230 1 1 105 VAL CA C 24.654 -27.413 16.659 1.00 . A A . 105 VAL CA 1 1
19 50231 1 1 105 VAL CB C 25.250 -28.066 17.919 1.00 . A A . 105 VAL CB 1 1
19 50232 1 1 105 VAL CG1 C 24.390 -27.727 19.141 1.00 . A A . 105 VAL CG1 1 1
19 50233 1 1 105 VAL CG2 C 25.288 -29.587 17.745 1.00 . A A . 105 VAL CG2 1 1
19 50234 1 1 105 VAL H H 26.293 -27.039 15.363 1.00 . A A . 105 VAL H 1 1
19 50235 1 1 105 VAL HA H 23.681 -27.839 16.459 1.00 . A A . 105 VAL HA 1 1
19 50236 1 1 105 VAL HB H 26.253 -27.695 18.074 1.00 . A A . 105 VAL HB 1 1
19 50237 1 1 105 VAL HG11 H 23.346 -27.866 18.897 1.00 . A A . 105 VAL HG11 1 1
19 50238 1 1 105 VAL HG12 H 24.657 -28.377 19.960 1.00 . A A . 105 VAL HG12 1 1
19 50239 1 1 105 VAL HG13 H 24.559 -26.699 19.428 1.00 . A A . 105 VAL HG13 1 1
19 50240 1 1 105 VAL HG21 H 24.506 -29.893 17.066 1.00 . A A . 105 VAL HG21 1 1
19 50241 1 1 105 VAL HG22 H 26.247 -29.880 17.346 1.00 . A A . 105 VAL HG22 1 1
19 50242 1 1 105 VAL HG23 H 25.138 -30.062 18.703 1.00 . A A . 105 VAL HG23 1 1
19 50243 1 1 105 VAL N N 25.527 -27.633 15.505 1.00 . A A . 105 VAL N 1 1
19 50244 1 1 105 VAL O O 25.386 -25.130 16.538 1.00 . A A . 105 VAL O 1 1
19 50245 1 1 106 THR C C 24.195 -23.535 18.725 1.00 . A A . 106 THR C 1 1
19 50246 1 1 106 THR CA C 23.183 -24.039 17.691 1.00 . A A . 106 THR CA 1 1
19 50247 1 1 106 THR CB C 21.756 -23.783 18.188 1.00 . A A . 106 THR CB 1 1
19 50248 1 1 106 THR CG2 C 20.767 -24.153 17.082 1.00 . A A . 106 THR CG2 1 1
19 50249 1 1 106 THR H H 22.695 -26.111 17.718 1.00 . A A . 106 THR H 1 1
19 50250 1 1 106 THR HA H 23.332 -23.505 16.762 1.00 . A A . 106 THR HA 1 1
19 50251 1 1 106 THR HB H 21.640 -22.739 18.433 1.00 . A A . 106 THR HB 1 1
19 50252 1 1 106 THR HG1 H 20.678 -24.275 19.734 1.00 . A A . 106 THR HG1 1 1
19 50253 1 1 106 THR HG21 H 21.311 -24.499 16.214 1.00 . A A . 106 THR HG21 1 1
19 50254 1 1 106 THR HG22 H 20.113 -24.938 17.432 1.00 . A A . 106 THR HG22 1 1
19 50255 1 1 106 THR HG23 H 20.181 -23.287 16.817 1.00 . A A . 106 THR HG23 1 1
19 50256 1 1 106 THR N N 23.388 -25.470 17.456 1.00 . A A . 106 THR N 1 1
19 50257 1 1 106 THR O O 24.369 -24.121 19.777 1.00 . A A . 106 THR O 1 1
19 50258 1 1 106 THR OG1 O 21.503 -24.574 19.344 1.00 . A A . 106 THR OG1 1 1
19 50259 1 1 107 GLU C C 26.169 -20.435 19.027 1.00 . A A . 107 GLU C 1 1
19 50260 1 1 107 GLU CA C 25.907 -21.919 19.331 1.00 . A A . 107 GLU CA 1 1
19 50261 1 1 107 GLU CB C 27.216 -22.705 19.180 1.00 . A A . 107 GLU CB 1 1
19 50262 1 1 107 GLU CD C 27.762 -22.770 21.640 1.00 . A A . 107 GLU CD 1 1
19 50263 1 1 107 GLU CG C 28.215 -22.269 20.260 1.00 . A A . 107 GLU CG 1 1
19 50264 1 1 107 GLU H H 24.752 -22.009 17.543 1.00 . A A . 107 GLU H 1 1
19 50265 1 1 107 GLU HA H 25.549 -22.017 20.345 1.00 . A A . 107 GLU HA 1 1
19 50266 1 1 107 GLU HB2 H 27.014 -23.762 19.282 1.00 . A A . 107 GLU HB2 1 1
19 50267 1 1 107 GLU HB3 H 27.638 -22.514 18.205 1.00 . A A . 107 GLU HB3 1 1
19 50268 1 1 107 GLU HG2 H 29.188 -22.681 20.034 1.00 . A A . 107 GLU HG2 1 1
19 50269 1 1 107 GLU HG3 H 28.279 -21.191 20.276 1.00 . A A . 107 GLU HG3 1 1
19 50270 1 1 107 GLU N N 24.898 -22.446 18.407 1.00 . A A . 107 GLU N 1 1
19 50271 1 1 107 GLU O O 26.142 -19.601 19.912 1.00 . A A . 107 GLU O 1 1
19 50272 1 1 107 GLU OE1 O 27.211 -23.859 21.712 1.00 . A A . 107 GLU OE1 1 1
19 50273 1 1 107 GLU OE2 O 27.988 -22.061 22.605 1.00 . A A . 107 GLU OE2 1 1
19 50274 1 1 108 THR C C 25.518 -17.813 17.688 1.00 . A A . 108 THR C 1 1
19 50275 1 1 108 THR CA C 26.734 -18.712 17.395 1.00 . A A . 108 THR CA 1 1
19 50276 1 1 108 THR CB C 27.098 -18.614 15.906 1.00 . A A . 108 THR CB 1 1
19 50277 1 1 108 THR CG2 C 27.457 -17.168 15.553 1.00 . A A . 108 THR CG2 1 1
19 50278 1 1 108 THR H H 26.481 -20.803 17.075 1.00 . A A . 108 THR H 1 1
19 50279 1 1 108 THR HA H 27.573 -18.364 17.980 1.00 . A A . 108 THR HA 1 1
19 50280 1 1 108 THR HB H 26.258 -18.927 15.307 1.00 . A A . 108 THR HB 1 1
19 50281 1 1 108 THR HG1 H 27.985 -20.022 14.896 1.00 . A A . 108 THR HG1 1 1
19 50282 1 1 108 THR HG21 H 27.928 -16.696 16.403 1.00 . A A . 108 THR HG21 1 1
19 50283 1 1 108 THR HG22 H 28.137 -17.159 14.714 1.00 . A A . 108 THR HG22 1 1
19 50284 1 1 108 THR HG23 H 26.558 -16.627 15.294 1.00 . A A . 108 THR HG23 1 1
19 50285 1 1 108 THR N N 26.449 -20.105 17.762 1.00 . A A . 108 THR N 1 1
19 50286 1 1 108 THR O O 25.662 -16.797 18.343 1.00 . A A . 108 THR O 1 1
19 50287 1 1 108 THR OG1 O 28.212 -19.455 15.637 1.00 . A A . 108 THR OG1 1 1
19 50288 1 1 109 PRO C C 22.683 -17.433 18.861 1.00 . A A . 109 PRO C 1 1
19 50289 1 1 109 PRO CA C 23.121 -17.397 17.388 1.00 . A A . 109 PRO CA 1 1
19 50290 1 1 109 PRO CB C 22.079 -18.062 16.487 1.00 . A A . 109 PRO CB 1 1
19 50291 1 1 109 PRO CD C 24.053 -19.412 16.373 1.00 . A A . 109 PRO CD 1 1
19 50292 1 1 109 PRO CG C 22.554 -19.465 16.319 1.00 . A A . 109 PRO CG 1 1
19 50293 1 1 109 PRO HA H 23.283 -16.382 17.066 1.00 . A A . 109 PRO HA 1 1
19 50294 1 1 109 PRO HB2 H 21.109 -18.049 16.962 1.00 . A A . 109 PRO HB2 1 1
19 50295 1 1 109 PRO HB3 H 22.037 -17.564 15.531 1.00 . A A . 109 PRO HB3 1 1
19 50296 1 1 109 PRO HD2 H 24.444 -20.289 16.861 1.00 . A A . 109 PRO HD2 1 1
19 50297 1 1 109 PRO HD3 H 24.465 -19.312 15.380 1.00 . A A . 109 PRO HD3 1 1
19 50298 1 1 109 PRO HG2 H 22.177 -20.083 17.121 1.00 . A A . 109 PRO HG2 1 1
19 50299 1 1 109 PRO HG3 H 22.231 -19.856 15.366 1.00 . A A . 109 PRO HG3 1 1
19 50300 1 1 109 PRO N N 24.329 -18.206 17.172 1.00 . A A . 109 PRO N 1 1
19 50301 1 1 109 PRO O O 23.178 -18.219 19.649 1.00 . A A . 109 PRO O 1 1
19 50302 1 1 110 LEU C C 20.202 -17.631 20.864 1.00 . A A . 110 LEU C 1 1
19 50303 1 1 110 LEU CA C 21.265 -16.541 20.627 1.00 . A A . 110 LEU CA 1 1
19 50304 1 1 110 LEU CB C 20.702 -15.154 21.036 1.00 . A A . 110 LEU CB 1 1
19 50305 1 1 110 LEU CD1 C 20.578 -13.823 18.895 1.00 . A A . 110 LEU CD1 1 1
19 50306 1 1 110 LEU CD2 C 18.861 -15.592 19.339 1.00 . A A . 110 LEU CD2 1 1
19 50307 1 1 110 LEU CG C 19.760 -14.529 19.981 1.00 . A A . 110 LEU CG 1 1
19 50308 1 1 110 LEU H H 21.357 -15.957 18.577 1.00 . A A . 110 LEU H 1 1
19 50309 1 1 110 LEU HA H 22.109 -16.760 21.266 1.00 . A A . 110 LEU HA 1 1
19 50310 1 1 110 LEU HB2 H 20.158 -15.262 21.962 1.00 . A A . 110 LEU HB2 1 1
19 50311 1 1 110 LEU HB3 H 21.531 -14.481 21.200 1.00 . A A . 110 LEU HB3 1 1
19 50312 1 1 110 LEU HD11 H 21.630 -13.912 19.121 1.00 . A A . 110 LEU HD11 1 1
19 50313 1 1 110 LEU HD12 H 20.375 -14.278 17.937 1.00 . A A . 110 LEU HD12 1 1
19 50314 1 1 110 LEU HD13 H 20.304 -12.778 18.862 1.00 . A A . 110 LEU HD13 1 1
19 50315 1 1 110 LEU HD21 H 18.425 -16.210 20.111 1.00 . A A . 110 LEU HD21 1 1
19 50316 1 1 110 LEU HD22 H 18.073 -15.106 18.782 1.00 . A A . 110 LEU HD22 1 1
19 50317 1 1 110 LEU HD23 H 19.445 -16.206 18.673 1.00 . A A . 110 LEU HD23 1 1
19 50318 1 1 110 LEU HG H 19.136 -13.794 20.472 1.00 . A A . 110 LEU HG 1 1
19 50319 1 1 110 LEU N N 21.737 -16.569 19.236 1.00 . A A . 110 LEU N 1 1
19 50320 1 1 110 LEU O O 19.802 -17.871 21.989 1.00 . A A . 110 LEU O 1 1
19 50321 1 1 111 MET C C 19.384 -20.668 20.475 1.00 . A A . 111 MET C 1 1
19 50322 1 1 111 MET CA C 18.726 -19.359 19.989 1.00 . A A . 111 MET CA 1 1
19 50323 1 1 111 MET CB C 17.980 -19.622 18.673 1.00 . A A . 111 MET CB 1 1
19 50324 1 1 111 MET CE C 17.452 -22.199 16.578 1.00 . A A . 111 MET CE 1 1
19 50325 1 1 111 MET CG C 18.946 -20.184 17.624 1.00 . A A . 111 MET CG 1 1
19 50326 1 1 111 MET H H 20.068 -18.108 18.908 1.00 . A A . 111 MET H 1 1
19 50327 1 1 111 MET HA H 18.014 -19.031 20.732 1.00 . A A . 111 MET HA 1 1
19 50328 1 1 111 MET HB2 H 17.188 -20.335 18.847 1.00 . A A . 111 MET HB2 1 1
19 50329 1 1 111 MET HB3 H 17.556 -18.697 18.311 1.00 . A A . 111 MET HB3 1 1
19 50330 1 1 111 MET HE1 H 17.004 -22.152 17.561 1.00 . A A . 111 MET HE1 1 1
19 50331 1 1 111 MET HE2 H 16.718 -22.540 15.867 1.00 . A A . 111 MET HE2 1 1
19 50332 1 1 111 MET HE3 H 18.287 -22.886 16.589 1.00 . A A . 111 MET HE3 1 1
19 50333 1 1 111 MET HG2 H 19.714 -19.455 17.415 1.00 . A A . 111 MET HG2 1 1
19 50334 1 1 111 MET HG3 H 19.400 -21.088 18.000 1.00 . A A . 111 MET HG3 1 1
19 50335 1 1 111 MET N N 19.735 -18.310 19.807 1.00 . A A . 111 MET N 1 1
19 50336 1 1 111 MET O O 18.751 -21.709 20.491 1.00 . A A . 111 MET O 1 1
19 50337 1 1 111 MET SD S 18.035 -20.552 16.103 1.00 . A A . 111 MET SD 1 1
19 50338 1 1 112 LYS C C 20.504 -22.440 22.531 1.00 . A A . 112 LYS C 1 1
19 50339 1 1 112 LYS CA C 21.323 -21.838 21.380 1.00 . A A . 112 LYS CA 1 1
19 50340 1 1 112 LYS CB C 22.734 -21.502 21.877 1.00 . A A . 112 LYS CB 1 1
19 50341 1 1 112 LYS CD C 24.767 -22.399 23.044 1.00 . A A . 112 LYS CD 1 1
19 50342 1 1 112 LYS CE C 24.649 -21.700 24.407 1.00 . A A . 112 LYS CE 1 1
19 50343 1 1 112 LYS CG C 23.373 -22.744 22.508 1.00 . A A . 112 LYS CG 1 1
19 50344 1 1 112 LYS H H 21.148 -19.781 20.884 1.00 . A A . 112 LYS H 1 1
19 50345 1 1 112 LYS HA H 21.390 -22.555 20.577 1.00 . A A . 112 LYS HA 1 1
19 50346 1 1 112 LYS HB2 H 23.338 -21.171 21.045 1.00 . A A . 112 LYS HB2 1 1
19 50347 1 1 112 LYS HB3 H 22.676 -20.714 22.612 1.00 . A A . 112 LYS HB3 1 1
19 50348 1 1 112 LYS HD2 H 25.340 -23.307 23.158 1.00 . A A . 112 LYS HD2 1 1
19 50349 1 1 112 LYS HD3 H 25.267 -21.744 22.348 1.00 . A A . 112 LYS HD3 1 1
19 50350 1 1 112 LYS HE2 H 23.908 -22.210 25.006 1.00 . A A . 112 LYS HE2 1 1
19 50351 1 1 112 LYS HE3 H 25.603 -21.745 24.910 1.00 . A A . 112 LYS HE3 1 1
19 50352 1 1 112 LYS HG2 H 22.753 -23.094 23.319 1.00 . A A . 112 LYS HG2 1 1
19 50353 1 1 112 LYS HG3 H 23.459 -23.521 21.762 1.00 . A A . 112 LYS HG3 1 1
19 50354 1 1 112 LYS HZ1 H 24.494 -19.946 23.286 1.00 . A A . 112 LYS HZ1 1 1
19 50355 1 1 112 LYS HZ2 H 23.222 -20.181 24.384 1.00 . A A . 112 LYS HZ2 1 1
19 50356 1 1 112 LYS HZ3 H 24.748 -19.690 24.946 1.00 . A A . 112 LYS HZ3 1 1
19 50357 1 1 112 LYS N N 20.658 -20.626 20.893 1.00 . A A . 112 LYS N 1 1
19 50358 1 1 112 LYS NZ N 24.248 -20.272 24.242 1.00 . A A . 112 LYS NZ 1 1
19 50359 1 1 112 LYS O O 20.140 -23.601 22.500 1.00 . A A . 112 LYS O 1 1
19 50360 1 1 113 GLU C C 18.075 -21.380 24.782 1.00 . A A . 113 GLU C 1 1
19 50361 1 1 113 GLU CA C 19.407 -22.147 24.679 1.00 . A A . 113 GLU CA 1 1
19 50362 1 1 113 GLU CB C 20.187 -21.999 25.993 1.00 . A A . 113 GLU CB 1 1
19 50363 1 1 113 GLU CD C 21.034 -20.361 27.686 1.00 . A A . 113 GLU CD 1 1
19 50364 1 1 113 GLU CG C 20.475 -20.520 26.269 1.00 . A A . 113 GLU CG 1 1
19 50365 1 1 113 GLU H H 20.496 -20.705 23.551 1.00 . A A . 113 GLU H 1 1
19 50366 1 1 113 GLU HA H 19.194 -23.193 24.515 1.00 . A A . 113 GLU HA 1 1
19 50367 1 1 113 GLU HB2 H 19.604 -22.410 26.804 1.00 . A A . 113 GLU HB2 1 1
19 50368 1 1 113 GLU HB3 H 21.121 -22.537 25.916 1.00 . A A . 113 GLU HB3 1 1
19 50369 1 1 113 GLU HG2 H 21.199 -20.156 25.555 1.00 . A A . 113 GLU HG2 1 1
19 50370 1 1 113 GLU HG3 H 19.562 -19.952 26.177 1.00 . A A . 113 GLU HG3 1 1
19 50371 1 1 113 GLU N N 20.197 -21.639 23.555 1.00 . A A . 113 GLU N 1 1
19 50372 1 1 113 GLU O O 17.368 -21.503 25.760 1.00 . A A . 113 GLU O 1 1
19 50373 1 1 113 GLU OE1 O 20.286 -20.582 28.626 1.00 . A A . 113 GLU OE1 1 1
19 50374 1 1 113 GLU OE2 O 22.200 -20.022 27.808 1.00 . A A . 113 GLU OE2 1 1
19 50375 1 1 114 ASP C C 15.283 -20.882 23.730 1.00 . A A . 114 ASP C 1 1
19 50376 1 1 114 ASP CA C 16.433 -19.869 23.804 1.00 . A A . 114 ASP CA 1 1
19 50377 1 1 114 ASP CB C 16.335 -18.892 22.626 1.00 . A A . 114 ASP CB 1 1
19 50378 1 1 114 ASP CG C 15.227 -17.866 22.886 1.00 . A A . 114 ASP CG 1 1
19 50379 1 1 114 ASP H H 18.279 -20.523 22.966 1.00 . A A . 114 ASP H 1 1
19 50380 1 1 114 ASP HA H 16.364 -19.320 24.736 1.00 . A A . 114 ASP HA 1 1
19 50381 1 1 114 ASP HB2 H 17.278 -18.379 22.508 1.00 . A A . 114 ASP HB2 1 1
19 50382 1 1 114 ASP HB3 H 16.111 -19.440 21.723 1.00 . A A . 114 ASP HB3 1 1
19 50383 1 1 114 ASP N N 17.708 -20.596 23.758 1.00 . A A . 114 ASP N 1 1
19 50384 1 1 114 ASP O O 14.282 -20.741 24.406 1.00 . A A . 114 ASP O 1 1
19 50385 1 1 114 ASP OD1 O 14.069 -18.252 22.879 1.00 . A A . 114 ASP OD1 1 1
19 50386 1 1 114 ASP OD2 O 15.557 -16.709 23.088 1.00 . A A . 114 ASP OD2 1 1
19 50387 1 1 115 SER C C 14.309 -23.655 24.225 1.00 . A A . 115 SER C 1 1
19 50388 1 1 115 SER CA C 14.408 -22.975 22.857 1.00 . A A . 115 SER CA 1 1
19 50389 1 1 115 SER CB C 14.761 -24.005 21.789 1.00 . A A . 115 SER CB 1 1
19 50390 1 1 115 SER H H 16.274 -22.048 22.421 1.00 . A A . 115 SER H 1 1
19 50391 1 1 115 SER HA H 13.463 -22.519 22.616 1.00 . A A . 115 SER HA 1 1
19 50392 1 1 115 SER HB2 H 15.686 -24.491 22.052 1.00 . A A . 115 SER HB2 1 1
19 50393 1 1 115 SER HB3 H 13.972 -24.740 21.720 1.00 . A A . 115 SER HB3 1 1
19 50394 1 1 115 SER HG H 15.836 -23.125 20.432 1.00 . A A . 115 SER HG 1 1
19 50395 1 1 115 SER N N 15.444 -21.942 22.931 1.00 . A A . 115 SER N 1 1
19 50396 1 1 115 SER O O 13.229 -23.885 24.736 1.00 . A A . 115 SER O 1 1
19 50397 1 1 115 SER OG O 14.909 -23.350 20.540 1.00 . A A . 115 SER OG 1 1
19 50398 1 1 116 ILE C C 14.846 -23.491 27.169 1.00 . A A . 116 ILE C 1 1
19 50399 1 1 116 ILE CA C 15.448 -24.511 26.198 1.00 . A A . 116 ILE CA 1 1
19 50400 1 1 116 ILE CB C 16.872 -24.836 26.658 1.00 . A A . 116 ILE CB 1 1
19 50401 1 1 116 ILE CD1 C 19.062 -25.779 25.884 1.00 . A A . 116 ILE CD1 1 1
19 50402 1 1 116 ILE CG1 C 17.553 -25.746 25.631 1.00 . A A . 116 ILE CG1 1 1
19 50403 1 1 116 ILE CG2 C 16.806 -25.546 28.013 1.00 . A A . 116 ILE CG2 1 1
19 50404 1 1 116 ILE H H 16.312 -23.691 24.438 1.00 . A A . 116 ILE H 1 1
19 50405 1 1 116 ILE HA H 14.852 -25.410 26.198 1.00 . A A . 116 ILE HA 1 1
19 50406 1 1 116 ILE HB H 17.434 -23.918 26.761 1.00 . A A . 116 ILE HB 1 1
19 50407 1 1 116 ILE HD11 H 19.275 -25.370 26.860 1.00 . A A . 116 ILE HD11 1 1
19 50408 1 1 116 ILE HD12 H 19.413 -26.800 25.838 1.00 . A A . 116 ILE HD12 1 1
19 50409 1 1 116 ILE HD13 H 19.567 -25.192 25.131 1.00 . A A . 116 ILE HD13 1 1
19 50410 1 1 116 ILE HG12 H 17.151 -26.741 25.719 1.00 . A A . 116 ILE HG12 1 1
19 50411 1 1 116 ILE HG13 H 17.366 -25.371 24.636 1.00 . A A . 116 ILE HG13 1 1
19 50412 1 1 116 ILE HG21 H 16.162 -26.409 27.936 1.00 . A A . 116 ILE HG21 1 1
19 50413 1 1 116 ILE HG22 H 17.797 -25.860 28.304 1.00 . A A . 116 ILE HG22 1 1
19 50414 1 1 116 ILE HG23 H 16.410 -24.868 28.755 1.00 . A A . 116 ILE HG23 1 1
19 50415 1 1 116 ILE N N 15.457 -23.925 24.858 1.00 . A A . 116 ILE N 1 1
19 50416 1 1 116 ILE O O 14.195 -23.849 28.127 1.00 . A A . 116 ILE O 1 1
19 50417 1 1 117 LEU C C 13.017 -21.125 27.677 1.00 . A A . 117 LEU C 1 1
19 50418 1 1 117 LEU CA C 14.545 -21.152 27.782 1.00 . A A . 117 LEU CA 1 1
19 50419 1 1 117 LEU CB C 15.125 -19.795 27.366 1.00 . A A . 117 LEU CB 1 1
19 50420 1 1 117 LEU CD1 C 17.083 -18.254 27.603 1.00 . A A . 117 LEU CD1 1 1
19 50421 1 1 117 LEU CD2 C 16.369 -19.678 29.534 1.00 . A A . 117 LEU CD2 1 1
19 50422 1 1 117 LEU CG C 16.504 -19.613 28.009 1.00 . A A . 117 LEU CG 1 1
19 50423 1 1 117 LEU H H 15.617 -21.952 26.135 1.00 . A A . 117 LEU H 1 1
19 50424 1 1 117 LEU HA H 14.827 -21.360 28.803 1.00 . A A . 117 LEU HA 1 1
19 50425 1 1 117 LEU HB2 H 15.225 -19.763 26.292 1.00 . A A . 117 LEU HB2 1 1
19 50426 1 1 117 LEU HB3 H 14.469 -19.003 27.685 1.00 . A A . 117 LEU HB3 1 1
19 50427 1 1 117 LEU HD11 H 16.339 -17.487 27.751 1.00 . A A . 117 LEU HD11 1 1
19 50428 1 1 117 LEU HD12 H 17.951 -18.038 28.207 1.00 . A A . 117 LEU HD12 1 1
19 50429 1 1 117 LEU HD13 H 17.368 -18.283 26.561 1.00 . A A . 117 LEU HD13 1 1
19 50430 1 1 117 LEU HD21 H 15.469 -19.163 29.839 1.00 . A A . 117 LEU HD21 1 1
19 50431 1 1 117 LEU HD22 H 16.315 -20.711 29.846 1.00 . A A . 117 LEU HD22 1 1
19 50432 1 1 117 LEU HD23 H 17.226 -19.209 29.993 1.00 . A A . 117 LEU HD23 1 1
19 50433 1 1 117 LEU HG H 17.164 -20.397 27.671 1.00 . A A . 117 LEU HG 1 1
19 50434 1 1 117 LEU N N 15.079 -22.201 26.914 1.00 . A A . 117 LEU N 1 1
19 50435 1 1 117 LEU O O 12.330 -20.876 28.650 1.00 . A A . 117 LEU O 1 1
19 50436 1 1 118 ALA C C 10.487 -22.668 27.146 1.00 . A A . 118 ALA C 1 1
19 50437 1 1 118 ALA CA C 11.013 -21.472 26.351 1.00 . A A . 118 ALA CA 1 1
19 50438 1 1 118 ALA CB C 10.628 -21.632 24.876 1.00 . A A . 118 ALA CB 1 1
19 50439 1 1 118 ALA H H 13.041 -21.657 25.735 1.00 . A A . 118 ALA H 1 1
19 50440 1 1 118 ALA HA H 10.583 -20.564 26.746 1.00 . A A . 118 ALA HA 1 1
19 50441 1 1 118 ALA HB1 H 11.302 -21.053 24.264 1.00 . A A . 118 ALA HB1 1 1
19 50442 1 1 118 ALA HB2 H 10.694 -22.673 24.598 1.00 . A A . 118 ALA HB2 1 1
19 50443 1 1 118 ALA HB3 H 9.617 -21.282 24.728 1.00 . A A . 118 ALA HB3 1 1
19 50444 1 1 118 ALA N N 12.468 -21.428 26.497 1.00 . A A . 118 ALA N 1 1
19 50445 1 1 118 ALA O O 9.552 -22.551 27.916 1.00 . A A . 118 ALA O 1 1
19 50446 1 1 119 VAL C C 11.033 -24.765 29.250 1.00 . A A . 119 VAL C 1 1
19 50447 1 1 119 VAL CA C 10.730 -25.009 27.760 1.00 . A A . 119 VAL CA 1 1
19 50448 1 1 119 VAL CB C 11.522 -26.239 27.287 1.00 . A A . 119 VAL CB 1 1
19 50449 1 1 119 VAL CG1 C 11.093 -27.478 28.081 1.00 . A A . 119 VAL CG1 1 1
19 50450 1 1 119 VAL CG2 C 11.267 -26.481 25.794 1.00 . A A . 119 VAL CG2 1 1
19 50451 1 1 119 VAL H H 11.905 -23.878 26.394 1.00 . A A . 119 VAL H 1 1
19 50452 1 1 119 VAL HA H 9.667 -25.184 27.623 1.00 . A A . 119 VAL HA 1 1
19 50453 1 1 119 VAL HB H 12.577 -26.063 27.446 1.00 . A A . 119 VAL HB 1 1
19 50454 1 1 119 VAL HG11 H 10.016 -27.500 28.160 1.00 . A A . 119 VAL HG11 1 1
19 50455 1 1 119 VAL HG12 H 11.435 -28.368 27.574 1.00 . A A . 119 VAL HG12 1 1
19 50456 1 1 119 VAL HG13 H 11.527 -27.439 29.070 1.00 . A A . 119 VAL HG13 1 1
19 50457 1 1 119 VAL HG21 H 11.403 -25.558 25.251 1.00 . A A . 119 VAL HG21 1 1
19 50458 1 1 119 VAL HG22 H 11.963 -27.220 25.426 1.00 . A A . 119 VAL HG22 1 1
19 50459 1 1 119 VAL HG23 H 10.258 -26.836 25.653 1.00 . A A . 119 VAL HG23 1 1
19 50460 1 1 119 VAL N N 11.132 -23.827 26.996 1.00 . A A . 119 VAL N 1 1
19 50461 1 1 119 VAL O O 10.446 -25.380 30.116 1.00 . A A . 119 VAL O 1 1
19 50462 1 1 120 ARG C C 11.174 -22.829 31.620 1.00 . A A . 120 ARG C 1 1
19 50463 1 1 120 ARG CA C 12.324 -23.581 30.948 1.00 . A A . 120 ARG CA 1 1
19 50464 1 1 120 ARG CB C 13.600 -22.734 31.019 1.00 . A A . 120 ARG CB 1 1
19 50465 1 1 120 ARG CD C 15.321 -21.749 32.543 1.00 . A A . 120 ARG CD 1 1
19 50466 1 1 120 ARG CG C 14.042 -22.589 32.477 1.00 . A A . 120 ARG CG 1 1
19 50467 1 1 120 ARG CZ C 16.154 -22.669 34.623 1.00 . A A . 120 ARG CZ 1 1
19 50468 1 1 120 ARG H H 12.442 -23.381 28.838 1.00 . A A . 120 ARG H 1 1
19 50469 1 1 120 ARG HA H 12.486 -24.513 31.464 1.00 . A A . 120 ARG HA 1 1
19 50470 1 1 120 ARG HB2 H 14.383 -23.217 30.452 1.00 . A A . 120 ARG HB2 1 1
19 50471 1 1 120 ARG HB3 H 13.407 -21.757 30.603 1.00 . A A . 120 ARG HB3 1 1
19 50472 1 1 120 ARG HD2 H 16.097 -22.235 31.971 1.00 . A A . 120 ARG HD2 1 1
19 50473 1 1 120 ARG HD3 H 15.128 -20.772 32.124 1.00 . A A . 120 ARG HD3 1 1
19 50474 1 1 120 ARG HE H 15.770 -20.716 34.348 1.00 . A A . 120 ARG HE 1 1
19 50475 1 1 120 ARG HG2 H 13.263 -22.102 33.043 1.00 . A A . 120 ARG HG2 1 1
19 50476 1 1 120 ARG HG3 H 14.232 -23.568 32.894 1.00 . A A . 120 ARG HG3 1 1
19 50477 1 1 120 ARG HH11 H 18.021 -22.649 33.890 1.00 . A A . 120 ARG HH11 1 1
19 50478 1 1 120 ARG HH12 H 17.675 -23.915 35.021 1.00 . A A . 120 ARG HH12 1 1
19 50479 1 1 120 ARG HH21 H 14.377 -22.934 35.513 1.00 . A A . 120 ARG HH21 1 1
19 50480 1 1 120 ARG HH22 H 15.607 -24.076 35.943 1.00 . A A . 120 ARG HH22 1 1
19 50481 1 1 120 ARG N N 11.974 -23.859 29.554 1.00 . A A . 120 ARG N 1 1
19 50482 1 1 120 ARG NE N 15.762 -21.602 33.928 1.00 . A A . 120 ARG NE 1 1
19 50483 1 1 120 ARG NH1 N 17.379 -23.112 34.502 1.00 . A A . 120 ARG NH1 1 1
19 50484 1 1 120 ARG NH2 N 15.314 -23.273 35.422 1.00 . A A . 120 ARG NH2 1 1
19 50485 1 1 120 ARG O O 10.772 -23.161 32.718 1.00 . A A . 120 ARG O 1 1
19 50486 1 1 121 LYS C C 8.258 -21.986 31.553 1.00 . A A . 121 LYS C 1 1
19 50487 1 1 121 LYS CA C 9.492 -21.079 31.536 1.00 . A A . 121 LYS CA 1 1
19 50488 1 1 121 LYS CB C 9.185 -19.820 30.720 1.00 . A A . 121 LYS CB 1 1
19 50489 1 1 121 LYS CD C 10.032 -17.538 30.107 1.00 . A A . 121 LYS CD 1 1
19 50490 1 1 121 LYS CE C 9.790 -17.709 28.602 1.00 . A A . 121 LYS CE 1 1
19 50491 1 1 121 LYS CG C 10.399 -18.887 30.737 1.00 . A A . 121 LYS CG 1 1
19 50492 1 1 121 LYS H H 10.945 -21.582 30.054 1.00 . A A . 121 LYS H 1 1
19 50493 1 1 121 LYS HA H 9.741 -20.799 32.549 1.00 . A A . 121 LYS HA 1 1
19 50494 1 1 121 LYS HB2 H 8.961 -20.100 29.701 1.00 . A A . 121 LYS HB2 1 1
19 50495 1 1 121 LYS HB3 H 8.334 -19.313 31.148 1.00 . A A . 121 LYS HB3 1 1
19 50496 1 1 121 LYS HD2 H 9.135 -17.157 30.573 1.00 . A A . 121 LYS HD2 1 1
19 50497 1 1 121 LYS HD3 H 10.839 -16.838 30.263 1.00 . A A . 121 LYS HD3 1 1
19 50498 1 1 121 LYS HE2 H 9.984 -16.771 28.103 1.00 . A A . 121 LYS HE2 1 1
19 50499 1 1 121 LYS HE3 H 10.462 -18.462 28.217 1.00 . A A . 121 LYS HE3 1 1
19 50500 1 1 121 LYS HG2 H 10.716 -18.731 31.758 1.00 . A A . 121 LYS HG2 1 1
19 50501 1 1 121 LYS HG3 H 11.204 -19.335 30.176 1.00 . A A . 121 LYS HG3 1 1
19 50502 1 1 121 LYS HZ1 H 7.805 -17.986 29.191 1.00 . A A . 121 LYS HZ1 1 1
19 50503 1 1 121 LYS HZ2 H 7.992 -17.552 27.560 1.00 . A A . 121 LYS HZ2 1 1
19 50504 1 1 121 LYS HZ3 H 8.361 -19.129 28.062 1.00 . A A . 121 LYS HZ3 1 1
19 50505 1 1 121 LYS N N 10.616 -21.817 30.951 1.00 . A A . 121 LYS N 1 1
19 50506 1 1 121 LYS NZ N 8.381 -18.126 28.335 1.00 . A A . 121 LYS NZ 1 1
19 50507 1 1 121 LYS O O 7.432 -21.908 32.444 1.00 . A A . 121 LYS O 1 1
19 50508 1 1 122 TYR C C 7.056 -24.723 31.735 1.00 . A A . 122 TYR C 1 1
19 50509 1 1 122 TYR CA C 7.010 -23.799 30.513 1.00 . A A . 122 TYR CA 1 1
19 50510 1 1 122 TYR CB C 7.088 -24.625 29.220 1.00 . A A . 122 TYR CB 1 1
19 50511 1 1 122 TYR CD1 C 4.665 -25.305 29.045 1.00 . A A . 122 TYR CD1 1 1
19 50512 1 1 122 TYR CD2 C 6.347 -27.031 29.303 1.00 . A A . 122 TYR CD2 1 1
19 50513 1 1 122 TYR CE1 C 3.667 -26.285 29.010 1.00 . A A . 122 TYR CE1 1 1
19 50514 1 1 122 TYR CE2 C 5.349 -28.010 29.267 1.00 . A A . 122 TYR CE2 1 1
19 50515 1 1 122 TYR CG C 6.005 -25.678 29.192 1.00 . A A . 122 TYR CG 1 1
19 50516 1 1 122 TYR CZ C 4.010 -27.637 29.120 1.00 . A A . 122 TYR CZ 1 1
19 50517 1 1 122 TYR H H 8.833 -22.922 29.870 1.00 . A A . 122 TYR H 1 1
19 50518 1 1 122 TYR HA H 6.092 -23.239 30.525 1.00 . A A . 122 TYR HA 1 1
19 50519 1 1 122 TYR HB2 H 6.967 -23.968 28.371 1.00 . A A . 122 TYR HB2 1 1
19 50520 1 1 122 TYR HB3 H 8.054 -25.105 29.162 1.00 . A A . 122 TYR HB3 1 1
19 50521 1 1 122 TYR HD1 H 4.400 -24.262 28.959 1.00 . A A . 122 TYR HD1 1 1
19 50522 1 1 122 TYR HD2 H 7.381 -27.318 29.416 1.00 . A A . 122 TYR HD2 1 1
19 50523 1 1 122 TYR HE1 H 2.633 -25.998 28.894 1.00 . A A . 122 TYR HE1 1 1
19 50524 1 1 122 TYR HE2 H 5.614 -29.054 29.353 1.00 . A A . 122 TYR HE2 1 1
19 50525 1 1 122 TYR HH H 2.788 -28.749 28.165 1.00 . A A . 122 TYR HH 1 1
19 50526 1 1 122 TYR N N 8.143 -22.876 30.565 1.00 . A A . 122 TYR N 1 1
19 50527 1 1 122 TYR O O 6.097 -24.836 32.471 1.00 . A A . 122 TYR O 1 1
19 50528 1 1 122 TYR OH O 3.027 -28.602 29.083 1.00 . A A . 122 TYR OH 1 1
19 50529 1 1 123 PHE C C 8.323 -25.454 34.421 1.00 . A A . 123 PHE C 1 1
19 50530 1 1 123 PHE CA C 8.336 -26.264 33.119 1.00 . A A . 123 PHE CA 1 1
19 50531 1 1 123 PHE CB C 9.643 -27.055 33.020 1.00 . A A . 123 PHE CB 1 1
19 50532 1 1 123 PHE CD1 C 9.245 -28.234 30.830 1.00 . A A . 123 PHE CD1 1 1
19 50533 1 1 123 PHE CD2 C 9.323 -29.549 32.865 1.00 . A A . 123 PHE CD2 1 1
19 50534 1 1 123 PHE CE1 C 9.010 -29.395 30.087 1.00 . A A . 123 PHE CE1 1 1
19 50535 1 1 123 PHE CE2 C 9.086 -30.709 32.122 1.00 . A A . 123 PHE CE2 1 1
19 50536 1 1 123 PHE CG C 9.402 -28.310 32.219 1.00 . A A . 123 PHE CG 1 1
19 50537 1 1 123 PHE CZ C 8.929 -30.632 30.733 1.00 . A A . 123 PHE CZ 1 1
19 50538 1 1 123 PHE H H 8.953 -25.238 31.362 1.00 . A A . 123 PHE H 1 1
19 50539 1 1 123 PHE HA H 7.507 -26.957 33.129 1.00 . A A . 123 PHE HA 1 1
19 50540 1 1 123 PHE HB2 H 10.395 -26.451 32.532 1.00 . A A . 123 PHE HB2 1 1
19 50541 1 1 123 PHE HB3 H 9.982 -27.319 34.011 1.00 . A A . 123 PHE HB3 1 1
19 50542 1 1 123 PHE HD1 H 9.306 -27.279 30.331 1.00 . A A . 123 PHE HD1 1 1
19 50543 1 1 123 PHE HD2 H 9.444 -29.607 33.936 1.00 . A A . 123 PHE HD2 1 1
19 50544 1 1 123 PHE HE1 H 8.889 -29.334 29.017 1.00 . A A . 123 PHE HE1 1 1
19 50545 1 1 123 PHE HE2 H 9.024 -31.665 32.620 1.00 . A A . 123 PHE HE2 1 1
19 50546 1 1 123 PHE HZ H 8.744 -31.527 30.160 1.00 . A A . 123 PHE HZ 1 1
19 50547 1 1 123 PHE N N 8.196 -25.371 31.965 1.00 . A A . 123 PHE N 1 1
19 50548 1 1 123 PHE O O 7.907 -25.945 35.451 1.00 . A A . 123 PHE O 1 1
19 50549 1 1 124 GLN C C 7.284 -23.173 36.025 1.00 . A A . 124 GLN C 1 1
19 50550 1 1 124 GLN CA C 8.737 -23.362 35.586 1.00 . A A . 124 GLN CA 1 1
19 50551 1 1 124 GLN CB C 9.357 -21.994 35.294 1.00 . A A . 124 GLN CB 1 1
19 50552 1 1 124 GLN CD C 10.564 -20.040 36.278 1.00 . A A . 124 GLN CD 1 1
19 50553 1 1 124 GLN CG C 9.848 -21.356 36.596 1.00 . A A . 124 GLN CG 1 1
19 50554 1 1 124 GLN H H 9.073 -23.807 33.533 1.00 . A A . 124 GLN H 1 1
19 50555 1 1 124 GLN HA H 9.293 -23.852 36.373 1.00 . A A . 124 GLN HA 1 1
19 50556 1 1 124 GLN HB2 H 10.184 -22.116 34.615 1.00 . A A . 124 GLN HB2 1 1
19 50557 1 1 124 GLN HB3 H 8.614 -21.355 34.842 1.00 . A A . 124 GLN HB3 1 1
19 50558 1 1 124 GLN HE21 H 9.326 -18.933 37.370 1.00 . A A . 124 GLN HE21 1 1
19 50559 1 1 124 GLN HE22 H 10.567 -18.079 36.589 1.00 . A A . 124 GLN HE22 1 1
19 50560 1 1 124 GLN HG2 H 9.005 -21.161 37.242 1.00 . A A . 124 GLN HG2 1 1
19 50561 1 1 124 GLN HG3 H 10.533 -22.028 37.091 1.00 . A A . 124 GLN HG3 1 1
19 50562 1 1 124 GLN N N 8.758 -24.190 34.379 1.00 . A A . 124 GLN N 1 1
19 50563 1 1 124 GLN NE2 N 10.115 -18.925 36.789 1.00 . A A . 124 GLN NE2 1 1
19 50564 1 1 124 GLN O O 6.963 -23.230 37.197 1.00 . A A . 124 GLN O 1 1
19 50565 1 1 124 GLN OE1 O 11.543 -20.025 35.559 1.00 . A A . 124 GLN OE1 1 1
19 50566 1 1 125 ARG C C 4.398 -24.133 35.852 1.00 . A A . 125 ARG C 1 1
19 50567 1 1 125 ARG CA C 4.972 -22.791 35.381 1.00 . A A . 125 ARG CA 1 1
19 50568 1 1 125 ARG CB C 4.197 -22.296 34.156 1.00 . A A . 125 ARG CB 1 1
19 50569 1 1 125 ARG CD C 2.281 -20.793 33.584 1.00 . A A . 125 ARG CD 1 1
19 50570 1 1 125 ARG CG C 2.812 -21.813 34.593 1.00 . A A . 125 ARG CG 1 1
19 50571 1 1 125 ARG CZ C 0.551 -19.102 33.488 1.00 . A A . 125 ARG CZ 1 1
19 50572 1 1 125 ARG H H 6.682 -22.936 34.124 1.00 . A A . 125 ARG H 1 1
19 50573 1 1 125 ARG HA H 4.876 -22.068 36.177 1.00 . A A . 125 ARG HA 1 1
19 50574 1 1 125 ARG HB2 H 4.736 -21.480 33.696 1.00 . A A . 125 ARG HB2 1 1
19 50575 1 1 125 ARG HB3 H 4.089 -23.102 33.446 1.00 . A A . 125 ARG HB3 1 1
19 50576 1 1 125 ARG HD2 H 3.021 -20.021 33.434 1.00 . A A . 125 ARG HD2 1 1
19 50577 1 1 125 ARG HD3 H 2.085 -21.288 32.644 1.00 . A A . 125 ARG HD3 1 1
19 50578 1 1 125 ARG HE H 0.577 -20.584 34.843 1.00 . A A . 125 ARG HE 1 1
19 50579 1 1 125 ARG HG2 H 2.137 -22.656 34.642 1.00 . A A . 125 ARG HG2 1 1
19 50580 1 1 125 ARG HG3 H 2.881 -21.353 35.568 1.00 . A A . 125 ARG HG3 1 1
19 50581 1 1 125 ARG HH11 H -0.502 -20.129 32.126 1.00 . A A . 125 ARG HH11 1 1
19 50582 1 1 125 ARG HH12 H -0.625 -18.405 32.022 1.00 . A A . 125 ARG HH12 1 1
19 50583 1 1 125 ARG HH21 H 1.491 -17.826 34.717 1.00 . A A . 125 ARG HH21 1 1
19 50584 1 1 125 ARG HH22 H 0.507 -17.097 33.492 1.00 . A A . 125 ARG HH22 1 1
19 50585 1 1 125 ARG N N 6.387 -22.962 35.058 1.00 . A A . 125 ARG N 1 1
19 50586 1 1 125 ARG NE N 1.043 -20.189 34.078 1.00 . A A . 125 ARG NE 1 1
19 50587 1 1 125 ARG NH1 N -0.255 -19.221 32.465 1.00 . A A . 125 ARG NH1 1 1
19 50588 1 1 125 ARG NH2 N 0.875 -17.915 33.934 1.00 . A A . 125 ARG NH2 1 1
19 50589 1 1 125 ARG O O 3.550 -24.174 36.719 1.00 . A A . 125 ARG O 1 1
19 50590 1 1 126 ILE C C 4.820 -26.798 37.187 1.00 . A A . 126 ILE C 1 1
19 50591 1 1 126 ILE CA C 4.398 -26.565 35.729 1.00 . A A . 126 ILE CA 1 1
19 50592 1 1 126 ILE CB C 4.991 -27.676 34.853 1.00 . A A . 126 ILE CB 1 1
19 50593 1 1 126 ILE CD1 C 5.248 -28.510 32.499 1.00 . A A . 126 ILE CD1 1 1
19 50594 1 1 126 ILE CG1 C 4.630 -27.422 33.386 1.00 . A A . 126 ILE CG1 1 1
19 50595 1 1 126 ILE CG2 C 4.422 -29.029 35.292 1.00 . A A . 126 ILE CG2 1 1
19 50596 1 1 126 ILE H H 5.569 -25.192 34.600 1.00 . A A . 126 ILE H 1 1
19 50597 1 1 126 ILE HA H 3.321 -26.590 35.662 1.00 . A A . 126 ILE HA 1 1
19 50598 1 1 126 ILE HB H 6.066 -27.686 34.966 1.00 . A A . 126 ILE HB 1 1
19 50599 1 1 126 ILE HD11 H 5.664 -29.290 33.118 1.00 . A A . 126 ILE HD11 1 1
19 50600 1 1 126 ILE HD12 H 4.485 -28.928 31.859 1.00 . A A . 126 ILE HD12 1 1
19 50601 1 1 126 ILE HD13 H 6.030 -28.078 31.890 1.00 . A A . 126 ILE HD13 1 1
19 50602 1 1 126 ILE HG12 H 3.558 -27.429 33.277 1.00 . A A . 126 ILE HG12 1 1
19 50603 1 1 126 ILE HG13 H 5.012 -26.461 33.086 1.00 . A A . 126 ILE HG13 1 1
19 50604 1 1 126 ILE HG21 H 4.611 -29.176 36.345 1.00 . A A . 126 ILE HG21 1 1
19 50605 1 1 126 ILE HG22 H 3.358 -29.048 35.110 1.00 . A A . 126 ILE HG22 1 1
19 50606 1 1 126 ILE HG23 H 4.897 -29.818 34.728 1.00 . A A . 126 ILE HG23 1 1
19 50607 1 1 126 ILE N N 4.880 -25.250 35.294 1.00 . A A . 126 ILE N 1 1
19 50608 1 1 126 ILE O O 4.091 -27.384 37.964 1.00 . A A . 126 ILE O 1 1
19 50609 1 1 127 THR C C 5.594 -25.701 39.893 1.00 . A A . 127 THR C 1 1
19 50610 1 1 127 THR CA C 6.480 -26.519 38.946 1.00 . A A . 127 THR CA 1 1
19 50611 1 1 127 THR CB C 7.939 -26.063 39.085 1.00 . A A . 127 THR CB 1 1
19 50612 1 1 127 THR CG2 C 8.458 -26.403 40.486 1.00 . A A . 127 THR CG2 1 1
19 50613 1 1 127 THR H H 6.583 -25.859 36.922 1.00 . A A . 127 THR H 1 1
19 50614 1 1 127 THR HA H 6.408 -27.566 39.206 1.00 . A A . 127 THR HA 1 1
19 50615 1 1 127 THR HB H 8.000 -24.996 38.933 1.00 . A A . 127 THR HB 1 1
19 50616 1 1 127 THR HG1 H 8.624 -27.672 38.221 1.00 . A A . 127 THR HG1 1 1
19 50617 1 1 127 THR HG21 H 7.658 -26.825 41.075 1.00 . A A . 127 THR HG21 1 1
19 50618 1 1 127 THR HG22 H 9.264 -27.120 40.408 1.00 . A A . 127 THR HG22 1 1
19 50619 1 1 127 THR HG23 H 8.821 -25.505 40.962 1.00 . A A . 127 THR HG23 1 1
19 50620 1 1 127 THR N N 6.015 -26.332 37.568 1.00 . A A . 127 THR N 1 1
19 50621 1 1 127 THR O O 5.174 -26.183 40.929 1.00 . A A . 127 THR O 1 1
19 50622 1 1 127 THR OG1 O 8.739 -26.725 38.111 1.00 . A A . 127 THR OG1 1 1
19 50623 1 1 128 LEU C C 3.013 -24.244 40.399 1.00 . A A . 128 LEU C 1 1
19 50624 1 1 128 LEU CA C 4.412 -23.626 40.367 1.00 . A A . 128 LEU CA 1 1
19 50625 1 1 128 LEU CB C 4.315 -22.213 39.791 1.00 . A A . 128 LEU CB 1 1
19 50626 1 1 128 LEU CD1 C 4.997 -21.117 41.940 1.00 . A A . 128 LEU CD1 1 1
19 50627 1 1 128 LEU CD2 C 3.636 -19.853 40.267 1.00 . A A . 128 LEU CD2 1 1
19 50628 1 1 128 LEU CG C 3.891 -21.230 40.887 1.00 . A A . 128 LEU CG 1 1
19 50629 1 1 128 LEU H H 5.615 -24.104 38.672 1.00 . A A . 128 LEU H 1 1
19 50630 1 1 128 LEU HA H 4.811 -23.585 41.371 1.00 . A A . 128 LEU HA 1 1
19 50631 1 1 128 LEU HB2 H 5.275 -21.925 39.394 1.00 . A A . 128 LEU HB2 1 1
19 50632 1 1 128 LEU HB3 H 3.583 -22.201 38.997 1.00 . A A . 128 LEU HB3 1 1
19 50633 1 1 128 LEU HD11 H 5.922 -21.503 41.536 1.00 . A A . 128 LEU HD11 1 1
19 50634 1 1 128 LEU HD12 H 5.131 -20.079 42.213 1.00 . A A . 128 LEU HD12 1 1
19 50635 1 1 128 LEU HD13 H 4.722 -21.686 42.815 1.00 . A A . 128 LEU HD13 1 1
19 50636 1 1 128 LEU HD21 H 2.943 -19.951 39.445 1.00 . A A . 128 LEU HD21 1 1
19 50637 1 1 128 LEU HD22 H 3.218 -19.194 41.013 1.00 . A A . 128 LEU HD22 1 1
19 50638 1 1 128 LEU HD23 H 4.567 -19.443 39.906 1.00 . A A . 128 LEU HD23 1 1
19 50639 1 1 128 LEU HG H 2.985 -21.586 41.357 1.00 . A A . 128 LEU HG 1 1
19 50640 1 1 128 LEU N N 5.281 -24.456 39.524 1.00 . A A . 128 LEU N 1 1
19 50641 1 1 128 LEU O O 2.328 -24.197 41.401 1.00 . A A . 128 LEU O 1 1
19 50642 1 1 129 TYR C C 1.199 -26.580 40.280 1.00 . A A . 129 TYR C 1 1
19 50643 1 1 129 TYR CA C 1.275 -25.479 39.222 1.00 . A A . 129 TYR CA 1 1
19 50644 1 1 129 TYR CB C 1.055 -26.092 37.839 1.00 . A A . 129 TYR CB 1 1
19 50645 1 1 129 TYR CD1 C -1.463 -26.014 37.722 1.00 . A A . 129 TYR CD1 1 1
19 50646 1 1 129 TYR CD2 C -0.362 -28.171 37.835 1.00 . A A . 129 TYR CD2 1 1
19 50647 1 1 129 TYR CE1 C -2.707 -26.652 37.687 1.00 . A A . 129 TYR CE1 1 1
19 50648 1 1 129 TYR CE2 C -1.605 -28.808 37.799 1.00 . A A . 129 TYR CE2 1 1
19 50649 1 1 129 TYR CG C -0.290 -26.776 37.796 1.00 . A A . 129 TYR CG 1 1
19 50650 1 1 129 TYR CZ C -2.778 -28.050 37.726 1.00 . A A . 129 TYR CZ 1 1
19 50651 1 1 129 TYR H H 3.176 -24.858 38.500 1.00 . A A . 129 TYR H 1 1
19 50652 1 1 129 TYR HA H 0.510 -24.747 39.412 1.00 . A A . 129 TYR HA 1 1
19 50653 1 1 129 TYR HB2 H 1.092 -25.315 37.094 1.00 . A A . 129 TYR HB2 1 1
19 50654 1 1 129 TYR HB3 H 1.831 -26.817 37.640 1.00 . A A . 129 TYR HB3 1 1
19 50655 1 1 129 TYR HD1 H -1.407 -24.937 37.693 1.00 . A A . 129 TYR HD1 1 1
19 50656 1 1 129 TYR HD2 H 0.543 -28.759 37.892 1.00 . A A . 129 TYR HD2 1 1
19 50657 1 1 129 TYR HE1 H -3.612 -26.066 37.630 1.00 . A A . 129 TYR HE1 1 1
19 50658 1 1 129 TYR HE2 H -1.660 -29.885 37.829 1.00 . A A . 129 TYR HE2 1 1
19 50659 1 1 129 TYR HH H -4.301 -28.704 36.781 1.00 . A A . 129 TYR HH 1 1
19 50660 1 1 129 TYR N N 2.591 -24.840 39.284 1.00 . A A . 129 TYR N 1 1
19 50661 1 1 129 TYR O O 0.244 -26.673 41.027 1.00 . A A . 129 TYR O 1 1
19 50662 1 1 129 TYR OH O -4.002 -28.681 37.694 1.00 . A A . 129 TYR OH 1 1
19 50663 1 1 130 LEU C C 2.223 -27.865 42.751 1.00 . A A . 130 LEU C 1 1
19 50664 1 1 130 LEU CA C 2.259 -28.487 41.351 1.00 . A A . 130 LEU CA 1 1
19 50665 1 1 130 LEU CB C 3.532 -29.329 41.203 1.00 . A A . 130 LEU CB 1 1
19 50666 1 1 130 LEU CD1 C 4.932 -30.608 39.572 1.00 . A A . 130 LEU CD1 1 1
19 50667 1 1 130 LEU CD2 C 2.510 -31.156 39.825 1.00 . A A . 130 LEU CD2 1 1
19 50668 1 1 130 LEU CG C 3.543 -30.024 39.837 1.00 . A A . 130 LEU CG 1 1
19 50669 1 1 130 LEU H H 2.986 -27.301 39.737 1.00 . A A . 130 LEU H 1 1
19 50670 1 1 130 LEU HA H 1.393 -29.119 41.219 1.00 . A A . 130 LEU HA 1 1
19 50671 1 1 130 LEU HB2 H 4.397 -28.687 41.287 1.00 . A A . 130 LEU HB2 1 1
19 50672 1 1 130 LEU HB3 H 3.561 -30.074 41.983 1.00 . A A . 130 LEU HB3 1 1
19 50673 1 1 130 LEU HD11 H 5.234 -31.214 40.412 1.00 . A A . 130 LEU HD11 1 1
19 50674 1 1 130 LEU HD12 H 4.902 -31.217 38.681 1.00 . A A . 130 LEU HD12 1 1
19 50675 1 1 130 LEU HD13 H 5.639 -29.803 39.436 1.00 . A A . 130 LEU HD13 1 1
19 50676 1 1 130 LEU HD21 H 2.375 -31.531 40.829 1.00 . A A . 130 LEU HD21 1 1
19 50677 1 1 130 LEU HD22 H 1.569 -30.780 39.451 1.00 . A A . 130 LEU HD22 1 1
19 50678 1 1 130 LEU HD23 H 2.858 -31.954 39.187 1.00 . A A . 130 LEU HD23 1 1
19 50679 1 1 130 LEU HG H 3.301 -29.306 39.066 1.00 . A A . 130 LEU HG 1 1
19 50680 1 1 130 LEU N N 2.233 -27.416 40.351 1.00 . A A . 130 LEU N 1 1
19 50681 1 1 130 LEU O O 1.584 -28.375 43.646 1.00 . A A . 130 LEU O 1 1
19 50682 1 1 131 LYS C C 1.481 -25.495 44.518 1.00 . A A . 131 LYS C 1 1
19 50683 1 1 131 LYS CA C 2.883 -26.063 44.246 1.00 . A A . 131 LYS CA 1 1
19 50684 1 1 131 LYS CB C 3.899 -24.914 44.272 1.00 . A A . 131 LYS CB 1 1
19 50685 1 1 131 LYS CD C 5.761 -26.185 45.351 1.00 . A A . 131 LYS CD 1 1
19 50686 1 1 131 LYS CE C 7.205 -26.666 45.190 1.00 . A A . 131 LYS CE 1 1
19 50687 1 1 131 LYS CG C 5.318 -25.461 44.079 1.00 . A A . 131 LYS CG 1 1
19 50688 1 1 131 LYS H H 3.391 -26.325 42.195 1.00 . A A . 131 LYS H 1 1
19 50689 1 1 131 LYS HA H 3.132 -26.782 45.014 1.00 . A A . 131 LYS HA 1 1
19 50690 1 1 131 LYS HB2 H 3.673 -24.218 43.476 1.00 . A A . 131 LYS HB2 1 1
19 50691 1 1 131 LYS HB3 H 3.838 -24.404 45.221 1.00 . A A . 131 LYS HB3 1 1
19 50692 1 1 131 LYS HD2 H 5.698 -25.507 46.188 1.00 . A A . 131 LYS HD2 1 1
19 50693 1 1 131 LYS HD3 H 5.116 -27.033 45.523 1.00 . A A . 131 LYS HD3 1 1
19 50694 1 1 131 LYS HE2 H 7.268 -27.328 44.339 1.00 . A A . 131 LYS HE2 1 1
19 50695 1 1 131 LYS HE3 H 7.849 -25.814 45.026 1.00 . A A . 131 LYS HE3 1 1
19 50696 1 1 131 LYS HG2 H 5.329 -26.151 43.250 1.00 . A A . 131 LYS HG2 1 1
19 50697 1 1 131 LYS HG3 H 5.993 -24.644 43.876 1.00 . A A . 131 LYS HG3 1 1
19 50698 1 1 131 LYS HZ1 H 6.838 -27.860 46.861 1.00 . A A . 131 LYS HZ1 1 1
19 50699 1 1 131 LYS HZ2 H 8.361 -28.109 46.152 1.00 . A A . 131 LYS HZ2 1 1
19 50700 1 1 131 LYS HZ3 H 8.074 -26.718 47.083 1.00 . A A . 131 LYS HZ3 1 1
19 50701 1 1 131 LYS N N 2.898 -26.728 42.939 1.00 . A A . 131 LYS N 1 1
19 50702 1 1 131 LYS NZ N 7.653 -27.393 46.414 1.00 . A A . 131 LYS NZ 1 1
19 50703 1 1 131 LYS O O 1.064 -25.375 45.653 1.00 . A A . 131 LYS O 1 1
19 50704 1 1 132 GLU C C -1.546 -25.657 44.131 1.00 . A A . 132 GLU C 1 1
19 50705 1 1 132 GLU CA C -0.596 -24.569 43.634 1.00 . A A . 132 GLU CA 1 1
19 50706 1 1 132 GLU CB C -1.113 -24.033 42.299 1.00 . A A . 132 GLU CB 1 1
19 50707 1 1 132 GLU CD C -2.453 -22.235 41.190 1.00 . A A . 132 GLU CD 1 1
19 50708 1 1 132 GLU CG C -1.996 -22.806 42.537 1.00 . A A . 132 GLU CG 1 1
19 50709 1 1 132 GLU H H 1.114 -25.232 42.559 1.00 . A A . 132 GLU H 1 1
19 50710 1 1 132 GLU HA H -0.560 -23.775 44.355 1.00 . A A . 132 GLU HA 1 1
19 50711 1 1 132 GLU HB2 H -0.277 -23.764 41.674 1.00 . A A . 132 GLU HB2 1 1
19 50712 1 1 132 GLU HB3 H -1.693 -24.799 41.805 1.00 . A A . 132 GLU HB3 1 1
19 50713 1 1 132 GLU HG2 H -2.861 -23.093 43.118 1.00 . A A . 132 GLU HG2 1 1
19 50714 1 1 132 GLU HG3 H -1.435 -22.057 43.075 1.00 . A A . 132 GLU HG3 1 1
19 50715 1 1 132 GLU N N 0.747 -25.131 43.462 1.00 . A A . 132 GLU N 1 1
19 50716 1 1 132 GLU O O -2.227 -25.495 45.126 1.00 . A A . 132 GLU O 1 1
19 50717 1 1 132 GLU OE1 O -3.189 -22.918 40.495 1.00 . A A . 132 GLU OE1 1 1
19 50718 1 1 132 GLU OE2 O -2.058 -21.125 40.877 1.00 . A A . 132 GLU OE2 1 1
19 50719 1 1 133 LYS C C -1.765 -28.704 44.960 1.00 . A A . 133 LYS C 1 1
19 50720 1 1 133 LYS CA C -2.450 -27.889 43.852 1.00 . A A . 133 LYS CA 1 1
19 50721 1 1 133 LYS CB C -2.738 -28.805 42.661 1.00 . A A . 133 LYS CB 1 1
19 50722 1 1 133 LYS CD C -3.930 -27.015 41.366 1.00 . A A . 133 LYS CD 1 1
19 50723 1 1 133 LYS CE C -5.240 -26.654 40.658 1.00 . A A . 133 LYS CE 1 1
19 50724 1 1 133 LYS CG C -4.061 -28.403 41.998 1.00 . A A . 133 LYS CG 1 1
19 50725 1 1 133 LYS H H -1.007 -26.886 42.644 1.00 . A A . 133 LYS H 1 1
19 50726 1 1 133 LYS HA H -3.381 -27.489 44.227 1.00 . A A . 133 LYS HA 1 1
19 50727 1 1 133 LYS HB2 H -1.935 -28.720 41.946 1.00 . A A . 133 LYS HB2 1 1
19 50728 1 1 133 LYS HB3 H -2.806 -29.827 43.004 1.00 . A A . 133 LYS HB3 1 1
19 50729 1 1 133 LYS HD2 H -3.726 -26.285 42.137 1.00 . A A . 133 LYS HD2 1 1
19 50730 1 1 133 LYS HD3 H -3.122 -27.018 40.650 1.00 . A A . 133 LYS HD3 1 1
19 50731 1 1 133 LYS HE2 H -5.415 -27.355 39.855 1.00 . A A . 133 LYS HE2 1 1
19 50732 1 1 133 LYS HE3 H -6.055 -26.710 41.364 1.00 . A A . 133 LYS HE3 1 1
19 50733 1 1 133 LYS HG2 H -4.311 -29.123 41.232 1.00 . A A . 133 LYS HG2 1 1
19 50734 1 1 133 LYS HG3 H -4.844 -28.387 42.741 1.00 . A A . 133 LYS HG3 1 1
19 50735 1 1 133 LYS HZ1 H -4.986 -24.598 40.867 1.00 . A A . 133 LYS HZ1 1 1
19 50736 1 1 133 LYS HZ2 H -4.397 -25.223 39.401 1.00 . A A . 133 LYS HZ2 1 1
19 50737 1 1 133 LYS HZ3 H -6.068 -25.039 39.639 1.00 . A A . 133 LYS HZ3 1 1
19 50738 1 1 133 LYS N N -1.580 -26.788 43.435 1.00 . A A . 133 LYS N 1 1
19 50739 1 1 133 LYS NZ N -5.167 -25.274 40.099 1.00 . A A . 133 LYS NZ 1 1
19 50740 1 1 133 LYS O O -2.285 -29.711 45.404 1.00 . A A . 133 LYS O 1 1
19 50741 1 1 134 LYS C C 0.349 -30.468 46.007 1.00 . A A . 134 LYS C 1 1
19 50742 1 1 134 LYS CA C 0.144 -29.011 46.455 1.00 . A A . 134 LYS CA 1 1
19 50743 1 1 134 LYS CB C -0.632 -28.975 47.782 1.00 . A A . 134 LYS CB 1 1
19 50744 1 1 134 LYS CD C -1.073 -26.503 47.807 1.00 . A A . 134 LYS CD 1 1
19 50745 1 1 134 LYS CE C -0.810 -25.194 48.559 1.00 . A A . 134 LYS CE 1 1
19 50746 1 1 134 LYS CG C -0.353 -27.656 48.513 1.00 . A A . 134 LYS CG 1 1
19 50747 1 1 134 LYS H H -0.176 -27.464 45.029 1.00 . A A . 134 LYS H 1 1
19 50748 1 1 134 LYS HA H 1.110 -28.551 46.598 1.00 . A A . 134 LYS HA 1 1
19 50749 1 1 134 LYS HB2 H -1.690 -29.058 47.582 1.00 . A A . 134 LYS HB2 1 1
19 50750 1 1 134 LYS HB3 H -0.318 -29.800 48.402 1.00 . A A . 134 LYS HB3 1 1
19 50751 1 1 134 LYS HD2 H -0.706 -26.416 46.797 1.00 . A A . 134 LYS HD2 1 1
19 50752 1 1 134 LYS HD3 H -2.134 -26.701 47.789 1.00 . A A . 134 LYS HD3 1 1
19 50753 1 1 134 LYS HE2 H -1.396 -24.404 48.112 1.00 . A A . 134 LYS HE2 1 1
19 50754 1 1 134 LYS HE3 H -1.102 -25.312 49.592 1.00 . A A . 134 LYS HE3 1 1
19 50755 1 1 134 LYS HG2 H -0.707 -27.730 49.531 1.00 . A A . 134 LYS HG2 1 1
19 50756 1 1 134 LYS HG3 H 0.711 -27.467 48.517 1.00 . A A . 134 LYS HG3 1 1
19 50757 1 1 134 LYS HZ1 H 0.989 -24.967 47.526 1.00 . A A . 134 LYS HZ1 1 1
19 50758 1 1 134 LYS HZ2 H 0.754 -23.832 48.768 1.00 . A A . 134 LYS HZ2 1 1
19 50759 1 1 134 LYS HZ3 H 1.177 -25.434 49.147 1.00 . A A . 134 LYS HZ3 1 1
19 50760 1 1 134 LYS N N -0.576 -28.275 45.410 1.00 . A A . 134 LYS N 1 1
19 50761 1 1 134 LYS NZ N 0.636 -24.830 48.495 1.00 . A A . 134 LYS NZ 1 1
19 50762 1 1 134 LYS O O 0.108 -31.400 46.752 1.00 . A A . 134 LYS O 1 1
19 50763 1 1 135 TYR C C -0.246 -32.843 44.337 1.00 . A A . 135 TYR C 1 1
19 50764 1 1 135 TYR CA C 1.048 -32.018 44.249 1.00 . A A . 135 TYR CA 1 1
19 50765 1 1 135 TYR CB C 2.173 -32.697 45.039 1.00 . A A . 135 TYR CB 1 1
19 50766 1 1 135 TYR CD1 C 4.206 -31.984 43.724 1.00 . A A . 135 TYR CD1 1 1
19 50767 1 1 135 TYR CD2 C 3.851 -31.032 45.925 1.00 . A A . 135 TYR CD2 1 1
19 50768 1 1 135 TYR CE1 C 5.379 -31.233 43.587 1.00 . A A . 135 TYR CE1 1 1
19 50769 1 1 135 TYR CE2 C 5.024 -30.280 45.789 1.00 . A A . 135 TYR CE2 1 1
19 50770 1 1 135 TYR CG C 3.442 -31.885 44.893 1.00 . A A . 135 TYR CG 1 1
19 50771 1 1 135 TYR CZ C 5.788 -30.381 44.619 1.00 . A A . 135 TYR CZ 1 1
19 50772 1 1 135 TYR H H 1.008 -29.890 44.195 1.00 . A A . 135 TYR H 1 1
19 50773 1 1 135 TYR HA H 1.345 -31.949 43.211 1.00 . A A . 135 TYR HA 1 1
19 50774 1 1 135 TYR HB2 H 1.898 -32.755 46.082 1.00 . A A . 135 TYR HB2 1 1
19 50775 1 1 135 TYR HB3 H 2.337 -33.692 44.653 1.00 . A A . 135 TYR HB3 1 1
19 50776 1 1 135 TYR HD1 H 3.891 -32.642 42.928 1.00 . A A . 135 TYR HD1 1 1
19 50777 1 1 135 TYR HD2 H 3.261 -30.954 46.827 1.00 . A A . 135 TYR HD2 1 1
19 50778 1 1 135 TYR HE1 H 5.967 -31.310 42.686 1.00 . A A . 135 TYR HE1 1 1
19 50779 1 1 135 TYR HE2 H 5.340 -29.622 46.584 1.00 . A A . 135 TYR HE2 1 1
19 50780 1 1 135 TYR HH H 7.677 -30.173 44.803 1.00 . A A . 135 TYR HH 1 1
19 50781 1 1 135 TYR N N 0.813 -30.664 44.766 1.00 . A A . 135 TYR N 1 1
19 50782 1 1 135 TYR O O -0.279 -33.919 44.905 1.00 . A A . 135 TYR O 1 1
19 50783 1 1 135 TYR OH O 6.945 -29.641 44.484 1.00 . A A . 135 TYR OH 1 1
19 50784 1 1 136 SER C C -2.599 -34.124 42.675 1.00 . A A . 136 SER C 1 1
19 50785 1 1 136 SER CA C -2.610 -33.043 43.766 1.00 . A A . 136 SER CA 1 1
19 50786 1 1 136 SER CB C -3.752 -32.054 43.498 1.00 . A A . 136 SER CB 1 1
19 50787 1 1 136 SER H H -1.266 -31.464 43.291 1.00 . A A . 136 SER H 1 1
19 50788 1 1 136 SER HA H -2.752 -33.505 44.733 1.00 . A A . 136 SER HA 1 1
19 50789 1 1 136 SER HB2 H -3.802 -31.337 44.300 1.00 . A A . 136 SER HB2 1 1
19 50790 1 1 136 SER HB3 H -3.562 -31.534 42.569 1.00 . A A . 136 SER HB3 1 1
19 50791 1 1 136 SER HG H -5.639 -32.155 43.035 1.00 . A A . 136 SER HG 1 1
19 50792 1 1 136 SER N N -1.330 -32.328 43.748 1.00 . A A . 136 SER N 1 1
19 50793 1 1 136 SER O O -1.924 -33.978 41.675 1.00 . A A . 136 SER O 1 1
19 50794 1 1 136 SER OG O -4.989 -32.747 43.420 1.00 . A A . 136 SER OG 1 1
19 50795 1 1 137 PRO C C -4.058 -35.775 40.586 1.00 . A A . 137 PRO C 1 1
19 50796 1 1 137 PRO CA C -3.464 -36.286 41.904 1.00 . A A . 137 PRO CA 1 1
19 50797 1 1 137 PRO CB C -4.370 -37.323 42.574 1.00 . A A . 137 PRO CB 1 1
19 50798 1 1 137 PRO CD C -4.233 -35.468 44.068 1.00 . A A . 137 PRO CD 1 1
19 50799 1 1 137 PRO CG C -5.153 -36.549 43.580 1.00 . A A . 137 PRO CG 1 1
19 50800 1 1 137 PRO HA H -2.492 -36.706 41.733 1.00 . A A . 137 PRO HA 1 1
19 50801 1 1 137 PRO HB2 H -5.030 -37.772 41.848 1.00 . A A . 137 PRO HB2 1 1
19 50802 1 1 137 PRO HB3 H -3.775 -38.081 43.063 1.00 . A A . 137 PRO HB3 1 1
19 50803 1 1 137 PRO HD2 H -4.792 -34.589 44.345 1.00 . A A . 137 PRO HD2 1 1
19 50804 1 1 137 PRO HD3 H -3.637 -35.821 44.897 1.00 . A A . 137 PRO HD3 1 1
19 50805 1 1 137 PRO HG2 H -6.027 -36.116 43.118 1.00 . A A . 137 PRO HG2 1 1
19 50806 1 1 137 PRO HG3 H -5.442 -37.190 44.399 1.00 . A A . 137 PRO HG3 1 1
19 50807 1 1 137 PRO N N -3.384 -35.203 42.896 1.00 . A A . 137 PRO N 1 1
19 50808 1 1 137 PRO O O -3.601 -36.131 39.516 1.00 . A A . 137 PRO O 1 1
19 50809 1 1 138 CYS C C -4.621 -33.360 38.814 1.00 . A A . 138 CYS C 1 1
19 50810 1 1 138 CYS CA C -5.630 -34.332 39.433 1.00 . A A . 138 CYS CA 1 1
19 50811 1 1 138 CYS CB C -6.938 -33.586 39.723 1.00 . A A . 138 CYS CB 1 1
19 50812 1 1 138 CYS H H -5.377 -34.598 41.533 1.00 . A A . 138 CYS H 1 1
19 50813 1 1 138 CYS HA H -5.822 -35.132 38.734 1.00 . A A . 138 CYS HA 1 1
19 50814 1 1 138 CYS HB2 H -6.924 -33.207 40.733 1.00 . A A . 138 CYS HB2 1 1
19 50815 1 1 138 CYS HB3 H -7.040 -32.761 39.033 1.00 . A A . 138 CYS HB3 1 1
19 50816 1 1 138 CYS N N -5.055 -34.894 40.658 1.00 . A A . 138 CYS N 1 1
19 50817 1 1 138 CYS O O -4.476 -33.291 37.608 1.00 . A A . 138 CYS O 1 1
19 50818 1 1 138 CYS SG S -8.341 -34.713 39.522 1.00 . A A . 138 CYS SG 1 1
19 50819 1 1 139 ALA C C -1.782 -32.479 38.432 1.00 . A A . 139 ALA C 1 1
19 50820 1 1 139 ALA CA C -2.887 -31.685 39.135 1.00 . A A . 139 ALA CA 1 1
19 50821 1 1 139 ALA CB C -2.276 -30.878 40.283 1.00 . A A . 139 ALA CB 1 1
19 50822 1 1 139 ALA H H -4.019 -32.704 40.618 1.00 . A A . 139 ALA H 1 1
19 50823 1 1 139 ALA HA H -3.351 -31.011 38.430 1.00 . A A . 139 ALA HA 1 1
19 50824 1 1 139 ALA HB1 H -3.058 -30.572 40.962 1.00 . A A . 139 ALA HB1 1 1
19 50825 1 1 139 ALA HB2 H -1.559 -31.489 40.810 1.00 . A A . 139 ALA HB2 1 1
19 50826 1 1 139 ALA HB3 H -1.782 -30.004 39.886 1.00 . A A . 139 ALA HB3 1 1
19 50827 1 1 139 ALA N N -3.893 -32.615 39.650 1.00 . A A . 139 ALA N 1 1
19 50828 1 1 139 ALA O O -1.313 -32.100 37.375 1.00 . A A . 139 ALA O 1 1
19 50829 1 1 140 TRP C C -0.819 -35.010 37.082 1.00 . A A . 140 TRP C 1 1
19 50830 1 1 140 TRP CA C -0.314 -34.416 38.403 1.00 . A A . 140 TRP CA 1 1
19 50831 1 1 140 TRP CB C 0.115 -35.543 39.346 1.00 . A A . 140 TRP CB 1 1
19 50832 1 1 140 TRP CD1 C 1.305 -34.917 41.491 1.00 . A A . 140 TRP CD1 1 1
19 50833 1 1 140 TRP CD2 C 2.628 -34.743 39.681 1.00 . A A . 140 TRP CD2 1 1
19 50834 1 1 140 TRP CE2 C 3.417 -34.373 40.795 1.00 . A A . 140 TRP CE2 1 1
19 50835 1 1 140 TRP CE3 C 3.225 -34.718 38.407 1.00 . A A . 140 TRP CE3 1 1
19 50836 1 1 140 TRP CG C 1.293 -35.091 40.149 1.00 . A A . 140 TRP CG 1 1
19 50837 1 1 140 TRP CH2 C 5.330 -33.970 39.377 1.00 . A A . 140 TRP CH2 1 1
19 50838 1 1 140 TRP CZ2 C 4.752 -33.990 40.652 1.00 . A A . 140 TRP CZ2 1 1
19 50839 1 1 140 TRP CZ3 C 4.568 -34.333 38.258 1.00 . A A . 140 TRP CZ3 1 1
19 50840 1 1 140 TRP H H -1.763 -33.888 39.868 1.00 . A A . 140 TRP H 1 1
19 50841 1 1 140 TRP HA H 0.539 -33.787 38.198 1.00 . A A . 140 TRP HA 1 1
19 50842 1 1 140 TRP HB2 H -0.701 -35.791 40.008 1.00 . A A . 140 TRP HB2 1 1
19 50843 1 1 140 TRP HB3 H 0.388 -36.414 38.769 1.00 . A A . 140 TRP HB3 1 1
19 50844 1 1 140 TRP HD1 H 0.469 -35.084 42.154 1.00 . A A . 140 TRP HD1 1 1
19 50845 1 1 140 TRP HE1 H 2.839 -34.303 42.796 1.00 . A A . 140 TRP HE1 1 1
19 50846 1 1 140 TRP HE3 H 2.648 -34.995 37.538 1.00 . A A . 140 TRP HE3 1 1
19 50847 1 1 140 TRP HH2 H 6.362 -33.674 39.252 1.00 . A A . 140 TRP HH2 1 1
19 50848 1 1 140 TRP HZ2 H 5.334 -33.714 41.520 1.00 . A A . 140 TRP HZ2 1 1
19 50849 1 1 140 TRP HZ3 H 5.014 -34.316 37.275 1.00 . A A . 140 TRP HZ3 1 1
19 50850 1 1 140 TRP N N -1.363 -33.603 39.018 1.00 . A A . 140 TRP N 1 1
19 50851 1 1 140 TRP NE1 N 2.566 -34.497 41.877 1.00 . A A . 140 TRP NE1 1 1
19 50852 1 1 140 TRP O O -0.066 -35.133 36.136 1.00 . A A . 140 TRP O 1 1
19 50853 1 1 141 GLU C C -2.588 -34.795 34.667 1.00 . A A . 141 GLU C 1 1
19 50854 1 1 141 GLU CA C -2.630 -35.900 35.731 1.00 . A A . 141 GLU CA 1 1
19 50855 1 1 141 GLU CB C -4.075 -36.401 35.902 1.00 . A A . 141 GLU CB 1 1
19 50856 1 1 141 GLU CD C -4.207 -37.679 33.710 1.00 . A A . 141 GLU CD 1 1
19 50857 1 1 141 GLU CG C -4.773 -36.508 34.531 1.00 . A A . 141 GLU CG 1 1
19 50858 1 1 141 GLU H H -2.705 -35.239 37.759 1.00 . A A . 141 GLU H 1 1
19 50859 1 1 141 GLU HA H -2.004 -36.722 35.415 1.00 . A A . 141 GLU HA 1 1
19 50860 1 1 141 GLU HB2 H -4.062 -37.372 36.372 1.00 . A A . 141 GLU HB2 1 1
19 50861 1 1 141 GLU HB3 H -4.621 -35.709 36.527 1.00 . A A . 141 GLU HB3 1 1
19 50862 1 1 141 GLU HG2 H -5.830 -36.662 34.685 1.00 . A A . 141 GLU HG2 1 1
19 50863 1 1 141 GLU HG3 H -4.628 -35.588 33.983 1.00 . A A . 141 GLU HG3 1 1
19 50864 1 1 141 GLU N N -2.107 -35.362 36.991 1.00 . A A . 141 GLU N 1 1
19 50865 1 1 141 GLU O O -2.193 -35.029 33.542 1.00 . A A . 141 GLU O 1 1
19 50866 1 1 141 GLU OE1 O -2.995 -37.819 33.644 1.00 . A A . 141 GLU OE1 1 1
19 50867 1 1 141 GLU OE2 O -5.002 -38.405 33.140 1.00 . A A . 141 GLU OE2 1 1
19 50868 1 1 142 VAL C C -1.490 -32.284 33.597 1.00 . A A . 142 VAL C 1 1
19 50869 1 1 142 VAL CA C -2.935 -32.468 34.064 1.00 . A A . 142 VAL CA 1 1
19 50870 1 1 142 VAL CB C -3.434 -31.166 34.709 1.00 . A A . 142 VAL CB 1 1
19 50871 1 1 142 VAL CG1 C -3.244 -29.995 33.738 1.00 . A A . 142 VAL CG1 1 1
19 50872 1 1 142 VAL CG2 C -4.922 -31.303 35.048 1.00 . A A . 142 VAL CG2 1 1
19 50873 1 1 142 VAL H H -3.281 -33.403 35.946 1.00 . A A . 142 VAL H 1 1
19 50874 1 1 142 VAL HA H -3.555 -32.709 33.218 1.00 . A A . 142 VAL HA 1 1
19 50875 1 1 142 VAL HB H -2.874 -30.975 35.613 1.00 . A A . 142 VAL HB 1 1
19 50876 1 1 142 VAL HG11 H -2.216 -29.965 33.406 1.00 . A A . 142 VAL HG11 1 1
19 50877 1 1 142 VAL HG12 H -3.894 -30.125 32.884 1.00 . A A . 142 VAL HG12 1 1
19 50878 1 1 142 VAL HG13 H -3.486 -29.071 34.238 1.00 . A A . 142 VAL HG13 1 1
19 50879 1 1 142 VAL HG21 H -5.130 -32.318 35.350 1.00 . A A . 142 VAL HG21 1 1
19 50880 1 1 142 VAL HG22 H -5.170 -30.629 35.853 1.00 . A A . 142 VAL HG22 1 1
19 50881 1 1 142 VAL HG23 H -5.513 -31.058 34.178 1.00 . A A . 142 VAL HG23 1 1
19 50882 1 1 142 VAL N N -2.980 -33.570 35.028 1.00 . A A . 142 VAL N 1 1
19 50883 1 1 142 VAL O O -1.226 -32.126 32.422 1.00 . A A . 142 VAL O 1 1
19 50884 1 1 143 VAL C C 1.331 -33.405 33.358 1.00 . A A . 143 VAL C 1 1
19 50885 1 1 143 VAL CA C 0.871 -32.182 34.160 1.00 . A A . 143 VAL CA 1 1
19 50886 1 1 143 VAL CB C 1.741 -32.032 35.416 1.00 . A A . 143 VAL CB 1 1
19 50887 1 1 143 VAL CG1 C 3.209 -31.877 35.012 1.00 . A A . 143 VAL CG1 1 1
19 50888 1 1 143 VAL CG2 C 1.299 -30.793 36.203 1.00 . A A . 143 VAL CG2 1 1
19 50889 1 1 143 VAL H H -0.786 -32.479 35.463 1.00 . A A . 143 VAL H 1 1
19 50890 1 1 143 VAL HA H 0.979 -31.305 33.543 1.00 . A A . 143 VAL HA 1 1
19 50891 1 1 143 VAL HB H 1.631 -32.910 36.035 1.00 . A A . 143 VAL HB 1 1
19 50892 1 1 143 VAL HG11 H 3.285 -31.179 34.191 1.00 . A A . 143 VAL HG11 1 1
19 50893 1 1 143 VAL HG12 H 3.778 -31.507 35.853 1.00 . A A . 143 VAL HG12 1 1
19 50894 1 1 143 VAL HG13 H 3.601 -32.835 34.706 1.00 . A A . 143 VAL HG13 1 1
19 50895 1 1 143 VAL HG21 H 0.720 -30.145 35.562 1.00 . A A . 143 VAL HG21 1 1
19 50896 1 1 143 VAL HG22 H 0.697 -31.097 37.045 1.00 . A A . 143 VAL HG22 1 1
19 50897 1 1 143 VAL HG23 H 2.171 -30.262 36.558 1.00 . A A . 143 VAL HG23 1 1
19 50898 1 1 143 VAL N N -0.538 -32.332 34.528 1.00 . A A . 143 VAL N 1 1
19 50899 1 1 143 VAL O O 2.213 -33.308 32.537 1.00 . A A . 143 VAL O 1 1
19 50900 1 1 144 ARG C C 0.720 -35.545 31.353 1.00 . A A . 144 ARG C 1 1
19 50901 1 1 144 ARG CA C 1.092 -35.760 32.814 1.00 . A A . 144 ARG CA 1 1
19 50902 1 1 144 ARG CB C 0.341 -36.979 33.366 1.00 . A A . 144 ARG CB 1 1
19 50903 1 1 144 ARG CD C 1.803 -38.350 31.755 1.00 . A A . 144 ARG CD 1 1
19 50904 1 1 144 ARG CG C 0.418 -38.197 32.418 1.00 . A A . 144 ARG CG 1 1
19 50905 1 1 144 ARG CZ C 3.053 -38.364 33.842 1.00 . A A . 144 ARG CZ 1 1
19 50906 1 1 144 ARG H H -0.007 -34.617 34.232 1.00 . A A . 144 ARG H 1 1
19 50907 1 1 144 ARG HA H 2.155 -35.918 32.900 1.00 . A A . 144 ARG HA 1 1
19 50908 1 1 144 ARG HB2 H 0.757 -37.241 34.314 1.00 . A A . 144 ARG HB2 1 1
19 50909 1 1 144 ARG HB3 H -0.696 -36.712 33.505 1.00 . A A . 144 ARG HB3 1 1
19 50910 1 1 144 ARG HD2 H 1.968 -39.394 31.532 1.00 . A A . 144 ARG HD2 1 1
19 50911 1 1 144 ARG HD3 H 1.816 -37.790 30.833 1.00 . A A . 144 ARG HD3 1 1
19 50912 1 1 144 ARG HE H 3.504 -37.189 32.281 1.00 . A A . 144 ARG HE 1 1
19 50913 1 1 144 ARG HG2 H 0.202 -39.091 32.982 1.00 . A A . 144 ARG HG2 1 1
19 50914 1 1 144 ARG HG3 H -0.327 -38.084 31.644 1.00 . A A . 144 ARG HG3 1 1
19 50915 1 1 144 ARG HH11 H 2.495 -40.229 33.363 1.00 . A A . 144 ARG HH11 1 1
19 50916 1 1 144 ARG HH12 H 2.935 -39.982 35.018 1.00 . A A . 144 ARG HH12 1 1
19 50917 1 1 144 ARG HH21 H 3.653 -36.611 34.603 1.00 . A A . 144 ARG HH21 1 1
19 50918 1 1 144 ARG HH22 H 3.606 -37.935 35.713 1.00 . A A . 144 ARG HH22 1 1
19 50919 1 1 144 ARG N N 0.716 -34.566 33.575 1.00 . A A . 144 ARG N 1 1
19 50920 1 1 144 ARG NE N 2.888 -37.876 32.615 1.00 . A A . 144 ARG NE 1 1
19 50921 1 1 144 ARG NH1 N 2.807 -39.623 34.094 1.00 . A A . 144 ARG NH1 1 1
19 50922 1 1 144 ARG NH2 N 3.466 -37.575 34.796 1.00 . A A . 144 ARG NH2 1 1
19 50923 1 1 144 ARG O O 1.532 -35.691 30.464 1.00 . A A . 144 ARG O 1 1
19 50924 1 1 145 ALA C C -0.194 -33.729 29.155 1.00 . A A . 145 ALA C 1 1
19 50925 1 1 145 ALA CA C -0.974 -34.915 29.738 1.00 . A A . 145 ALA CA 1 1
19 50926 1 1 145 ALA CB C -2.473 -34.601 29.711 1.00 . A A . 145 ALA CB 1 1
19 50927 1 1 145 ALA H H -1.140 -35.044 31.866 1.00 . A A . 145 ALA H 1 1
19 50928 1 1 145 ALA HA H -0.783 -35.791 29.137 1.00 . A A . 145 ALA HA 1 1
19 50929 1 1 145 ALA HB1 H -3.016 -35.390 30.210 1.00 . A A . 145 ALA HB1 1 1
19 50930 1 1 145 ALA HB2 H -2.653 -33.664 30.218 1.00 . A A . 145 ALA HB2 1 1
19 50931 1 1 145 ALA HB3 H -2.806 -34.526 28.687 1.00 . A A . 145 ALA HB3 1 1
19 50932 1 1 145 ALA N N -0.526 -35.168 31.112 1.00 . A A . 145 ALA N 1 1
19 50933 1 1 145 ALA O O 0.044 -33.659 27.965 1.00 . A A . 145 ALA O 1 1
19 50934 1 1 146 GLU C C 2.427 -32.038 29.227 1.00 . A A . 146 GLU C 1 1
19 50935 1 1 146 GLU CA C 0.977 -31.628 29.532 1.00 . A A . 146 GLU CA 1 1
19 50936 1 1 146 GLU CB C 0.971 -30.532 30.603 1.00 . A A . 146 GLU CB 1 1
19 50937 1 1 146 GLU CD C -0.725 -28.915 29.627 1.00 . A A . 146 GLU CD 1 1
19 50938 1 1 146 GLU CG C -0.443 -29.946 30.735 1.00 . A A . 146 GLU CG 1 1
19 50939 1 1 146 GLU H H 0.016 -32.874 30.960 1.00 . A A . 146 GLU H 1 1
19 50940 1 1 146 GLU HA H 0.518 -31.245 28.632 1.00 . A A . 146 GLU HA 1 1
19 50941 1 1 146 GLU HB2 H 1.272 -30.957 31.550 1.00 . A A . 146 GLU HB2 1 1
19 50942 1 1 146 GLU HB3 H 1.660 -29.751 30.327 1.00 . A A . 146 GLU HB3 1 1
19 50943 1 1 146 GLU HG2 H -1.164 -30.746 30.663 1.00 . A A . 146 GLU HG2 1 1
19 50944 1 1 146 GLU HG3 H -0.540 -29.470 31.698 1.00 . A A . 146 GLU HG3 1 1
19 50945 1 1 146 GLU N N 0.218 -32.787 30.005 1.00 . A A . 146 GLU N 1 1
19 50946 1 1 146 GLU O O 3.063 -31.471 28.363 1.00 . A A . 146 GLU O 1 1
19 50947 1 1 146 GLU OE1 O 0.185 -28.586 28.881 1.00 . A A . 146 GLU OE1 1 1
19 50948 1 1 146 GLU OE2 O -1.857 -28.468 29.549 1.00 . A A . 146 GLU OE2 1 1
19 50949 1 1 147 ILE C C 4.372 -34.410 28.486 1.00 . A A . 147 ILE C 1 1
19 50950 1 1 147 ILE CA C 4.336 -33.483 29.705 1.00 . A A . 147 ILE CA 1 1
19 50951 1 1 147 ILE CB C 4.865 -34.237 30.935 1.00 . A A . 147 ILE CB 1 1
19 50952 1 1 147 ILE CD1 C 6.298 -32.407 31.897 1.00 . A A . 147 ILE CD1 1 1
19 50953 1 1 147 ILE CG1 C 5.044 -33.257 32.104 1.00 . A A . 147 ILE CG1 1 1
19 50954 1 1 147 ILE CG2 C 6.209 -34.900 30.606 1.00 . A A . 147 ILE CG2 1 1
19 50955 1 1 147 ILE H H 2.424 -33.478 30.630 1.00 . A A . 147 ILE H 1 1
19 50956 1 1 147 ILE HA H 4.958 -32.624 29.515 1.00 . A A . 147 ILE HA 1 1
19 50957 1 1 147 ILE HB H 4.154 -35.002 31.213 1.00 . A A . 147 ILE HB 1 1
19 50958 1 1 147 ILE HD11 H 6.395 -32.156 30.851 1.00 . A A . 147 ILE HD11 1 1
19 50959 1 1 147 ILE HD12 H 6.219 -31.501 32.478 1.00 . A A . 147 ILE HD12 1 1
19 50960 1 1 147 ILE HD13 H 7.166 -32.965 32.215 1.00 . A A . 147 ILE HD13 1 1
19 50961 1 1 147 ILE HG12 H 4.182 -32.609 32.162 1.00 . A A . 147 ILE HG12 1 1
19 50962 1 1 147 ILE HG13 H 5.135 -33.813 33.025 1.00 . A A . 147 ILE HG13 1 1
19 50963 1 1 147 ILE HG21 H 6.787 -34.248 29.967 1.00 . A A . 147 ILE HG21 1 1
19 50964 1 1 147 ILE HG22 H 6.755 -35.084 31.520 1.00 . A A . 147 ILE HG22 1 1
19 50965 1 1 147 ILE HG23 H 6.034 -35.837 30.098 1.00 . A A . 147 ILE HG23 1 1
19 50966 1 1 147 ILE N N 2.958 -33.037 29.942 1.00 . A A . 147 ILE N 1 1
19 50967 1 1 147 ILE O O 5.314 -34.396 27.720 1.00 . A A . 147 ILE O 1 1
19 50968 1 1 148 MET C C 3.023 -35.285 25.887 1.00 . A A . 148 MET C 1 1
19 50969 1 1 148 MET CA C 3.290 -36.114 27.150 1.00 . A A . 148 MET CA 1 1
19 50970 1 1 148 MET CB C 2.181 -37.153 27.357 1.00 . A A . 148 MET CB 1 1
19 50971 1 1 148 MET CE C 1.450 -40.340 26.945 1.00 . A A . 148 MET CE 1 1
19 50972 1 1 148 MET CG C 1.838 -37.815 26.028 1.00 . A A . 148 MET CG 1 1
19 50973 1 1 148 MET H H 2.578 -35.196 28.912 1.00 . A A . 148 MET H 1 1
19 50974 1 1 148 MET HA H 4.239 -36.615 27.054 1.00 . A A . 148 MET HA 1 1
19 50975 1 1 148 MET HB2 H 2.519 -37.904 28.056 1.00 . A A . 148 MET HB2 1 1
19 50976 1 1 148 MET HB3 H 1.301 -36.666 27.751 1.00 . A A . 148 MET HB3 1 1
19 50977 1 1 148 MET HE1 H 2.457 -39.998 27.141 1.00 . A A . 148 MET HE1 1 1
19 50978 1 1 148 MET HE2 H 0.996 -40.684 27.865 1.00 . A A . 148 MET HE2 1 1
19 50979 1 1 148 MET HE3 H 1.480 -41.153 26.237 1.00 . A A . 148 MET HE3 1 1
19 50980 1 1 148 MET HG2 H 1.547 -37.053 25.328 1.00 . A A . 148 MET HG2 1 1
19 50981 1 1 148 MET HG3 H 2.702 -38.342 25.652 1.00 . A A . 148 MET HG3 1 1
19 50982 1 1 148 MET N N 3.331 -35.217 28.294 1.00 . A A . 148 MET N 1 1
19 50983 1 1 148 MET O O 3.583 -35.538 24.839 1.00 . A A . 148 MET O 1 1
19 50984 1 1 148 MET SD S 0.472 -38.978 26.264 1.00 . A A . 148 MET SD 1 1
19 50985 1 1 149 ARG C C 3.101 -32.550 24.535 1.00 . A A . 149 ARG C 1 1
19 50986 1 1 149 ARG CA C 1.878 -33.410 24.848 1.00 . A A . 149 ARG CA 1 1
19 50987 1 1 149 ARG CB C 0.693 -32.496 25.156 1.00 . A A . 149 ARG CB 1 1
19 50988 1 1 149 ARG CD C -1.304 -31.332 24.195 1.00 . A A . 149 ARG CD 1 1
19 50989 1 1 149 ARG CG C -0.090 -32.209 23.872 1.00 . A A . 149 ARG CG 1 1
19 50990 1 1 149 ARG CZ C -3.358 -31.459 25.497 1.00 . A A . 149 ARG CZ 1 1
19 50991 1 1 149 ARG H H 1.749 -34.083 26.862 1.00 . A A . 149 ARG H 1 1
19 50992 1 1 149 ARG HA H 1.650 -34.024 23.994 1.00 . A A . 149 ARG HA 1 1
19 50993 1 1 149 ARG HB2 H 0.049 -32.975 25.873 1.00 . A A . 149 ARG HB2 1 1
19 50994 1 1 149 ARG HB3 H 1.056 -31.565 25.568 1.00 . A A . 149 ARG HB3 1 1
19 50995 1 1 149 ARG HD2 H -0.966 -30.413 24.651 1.00 . A A . 149 ARG HD2 1 1
19 50996 1 1 149 ARG HD3 H -1.832 -31.104 23.282 1.00 . A A . 149 ARG HD3 1 1
19 50997 1 1 149 ARG HE H -1.967 -32.912 25.462 1.00 . A A . 149 ARG HE 1 1
19 50998 1 1 149 ARG HG2 H 0.547 -31.694 23.168 1.00 . A A . 149 ARG HG2 1 1
19 50999 1 1 149 ARG HG3 H -0.425 -33.141 23.438 1.00 . A A . 149 ARG HG3 1 1
19 51000 1 1 149 ARG HH11 H -2.696 -29.572 25.303 1.00 . A A . 149 ARG HH11 1 1
19 51001 1 1 149 ARG HH12 H -4.336 -29.739 25.830 1.00 . A A . 149 ARG HH12 1 1
19 51002 1 1 149 ARG HH21 H -4.290 -33.210 25.793 1.00 . A A . 149 ARG HH21 1 1
19 51003 1 1 149 ARG HH22 H -5.237 -31.795 26.111 1.00 . A A . 149 ARG HH22 1 1
19 51004 1 1 149 ARG N N 2.172 -34.266 25.999 1.00 . A A . 149 ARG N 1 1
19 51005 1 1 149 ARG NE N -2.208 -32.025 25.119 1.00 . A A . 149 ARG NE 1 1
19 51006 1 1 149 ARG NH1 N -3.471 -30.155 25.547 1.00 . A A . 149 ARG NH1 1 1
19 51007 1 1 149 ARG NH2 N -4.374 -32.214 25.826 1.00 . A A . 149 ARG NH2 1 1
19 51008 1 1 149 ARG O O 3.534 -32.464 23.406 1.00 . A A . 149 ARG O 1 1
19 51009 1 1 150 SER C C 6.002 -31.909 24.804 1.00 . A A . 150 SER C 1 1
19 51010 1 1 150 SER CA C 4.846 -31.058 25.342 1.00 . A A . 150 SER CA 1 1
19 51011 1 1 150 SER CB C 5.279 -30.403 26.660 1.00 . A A . 150 SER CB 1 1
19 51012 1 1 150 SER H H 3.285 -31.999 26.454 1.00 . A A . 150 SER H 1 1
19 51013 1 1 150 SER HA H 4.610 -30.287 24.622 1.00 . A A . 150 SER HA 1 1
19 51014 1 1 150 SER HB2 H 6.123 -29.756 26.478 1.00 . A A . 150 SER HB2 1 1
19 51015 1 1 150 SER HB3 H 4.461 -29.822 27.057 1.00 . A A . 150 SER HB3 1 1
19 51016 1 1 150 SER HG H 6.548 -31.228 27.881 1.00 . A A . 150 SER HG 1 1
19 51017 1 1 150 SER N N 3.665 -31.903 25.554 1.00 . A A . 150 SER N 1 1
19 51018 1 1 150 SER O O 6.764 -31.470 23.964 1.00 . A A . 150 SER O 1 1
19 51019 1 1 150 SER OG O 5.648 -31.406 27.596 1.00 . A A . 150 SER OG 1 1
19 51020 1 1 151 PHE C C 6.980 -34.396 23.371 1.00 . A A . 151 PHE C 1 1
19 51021 1 1 151 PHE CA C 7.223 -34.008 24.831 1.00 . A A . 151 PHE CA 1 1
19 51022 1 1 151 PHE CB C 7.307 -35.271 25.691 1.00 . A A . 151 PHE CB 1 1
19 51023 1 1 151 PHE CD1 C 9.793 -35.445 26.015 1.00 . A A . 151 PHE CD1 1 1
19 51024 1 1 151 PHE CD2 C 8.682 -37.096 24.632 1.00 . A A . 151 PHE CD2 1 1
19 51025 1 1 151 PHE CE1 C 11.020 -36.072 25.781 1.00 . A A . 151 PHE CE1 1 1
19 51026 1 1 151 PHE CE2 C 9.907 -37.725 24.400 1.00 . A A . 151 PHE CE2 1 1
19 51027 1 1 151 PHE CG C 8.625 -35.956 25.440 1.00 . A A . 151 PHE CG 1 1
19 51028 1 1 151 PHE CZ C 11.077 -37.215 24.973 1.00 . A A . 151 PHE CZ 1 1
19 51029 1 1 151 PHE H H 5.513 -33.471 25.974 1.00 . A A . 151 PHE H 1 1
19 51030 1 1 151 PHE HA H 8.154 -33.471 24.900 1.00 . A A . 151 PHE HA 1 1
19 51031 1 1 151 PHE HB2 H 7.233 -35.003 26.734 1.00 . A A . 151 PHE HB2 1 1
19 51032 1 1 151 PHE HB3 H 6.498 -35.937 25.432 1.00 . A A . 151 PHE HB3 1 1
19 51033 1 1 151 PHE HD1 H 9.746 -34.565 26.637 1.00 . A A . 151 PHE HD1 1 1
19 51034 1 1 151 PHE HD2 H 7.780 -37.489 24.189 1.00 . A A . 151 PHE HD2 1 1
19 51035 1 1 151 PHE HE1 H 11.920 -35.676 26.225 1.00 . A A . 151 PHE HE1 1 1
19 51036 1 1 151 PHE HE2 H 9.951 -38.604 23.780 1.00 . A A . 151 PHE HE2 1 1
19 51037 1 1 151 PHE HZ H 12.023 -37.699 24.787 1.00 . A A . 151 PHE HZ 1 1
19 51038 1 1 151 PHE N N 6.140 -33.143 25.295 1.00 . A A . 151 PHE N 1 1
19 51039 1 1 151 PHE O O 7.888 -34.388 22.563 1.00 . A A . 151 PHE O 1 1
19 51040 1 1 152 SER C C 5.648 -33.833 20.739 1.00 . A A . 152 SER C 1 1
19 51041 1 1 152 SER CA C 5.430 -35.067 21.626 1.00 . A A . 152 SER CA 1 1
19 51042 1 1 152 SER CB C 3.977 -35.535 21.495 1.00 . A A . 152 SER CB 1 1
19 51043 1 1 152 SER H H 5.017 -34.693 23.684 1.00 . A A . 152 SER H 1 1
19 51044 1 1 152 SER HA H 6.091 -35.859 21.305 1.00 . A A . 152 SER HA 1 1
19 51045 1 1 152 SER HB2 H 3.315 -34.757 21.843 1.00 . A A . 152 SER HB2 1 1
19 51046 1 1 152 SER HB3 H 3.762 -35.755 20.459 1.00 . A A . 152 SER HB3 1 1
19 51047 1 1 152 SER HG H 3.457 -36.437 23.139 1.00 . A A . 152 SER HG 1 1
19 51048 1 1 152 SER N N 5.734 -34.715 23.016 1.00 . A A . 152 SER N 1 1
19 51049 1 1 152 SER O O 6.068 -33.942 19.604 1.00 . A A . 152 SER O 1 1
19 51050 1 1 152 SER OG O 3.782 -36.706 22.276 1.00 . A A . 152 SER OG 1 1
19 51051 1 1 153 LEU C C 7.073 -31.156 20.306 1.00 . A A . 153 LEU C 1 1
19 51052 1 1 153 LEU CA C 5.572 -31.408 20.509 1.00 . A A . 153 LEU CA 1 1
19 51053 1 1 153 LEU CB C 4.957 -30.223 21.258 1.00 . A A . 153 LEU CB 1 1
19 51054 1 1 153 LEU CD1 C 2.855 -29.357 22.287 1.00 . A A . 153 LEU CD1 1 1
19 51055 1 1 153 LEU CD2 C 2.871 -30.037 19.882 1.00 . A A . 153 LEU CD2 1 1
19 51056 1 1 153 LEU CG C 3.431 -30.349 21.275 1.00 . A A . 153 LEU CG 1 1
19 51057 1 1 153 LEU H H 5.060 -32.586 22.199 1.00 . A A . 153 LEU H 1 1
19 51058 1 1 153 LEU HA H 5.094 -31.509 19.547 1.00 . A A . 153 LEU HA 1 1
19 51059 1 1 153 LEU HB2 H 5.326 -30.210 22.273 1.00 . A A . 153 LEU HB2 1 1
19 51060 1 1 153 LEU HB3 H 5.234 -29.303 20.765 1.00 . A A . 153 LEU HB3 1 1
19 51061 1 1 153 LEU HD11 H 3.379 -29.458 23.227 1.00 . A A . 153 LEU HD11 1 1
19 51062 1 1 153 LEU HD12 H 2.978 -28.351 21.914 1.00 . A A . 153 LEU HD12 1 1
19 51063 1 1 153 LEU HD13 H 1.806 -29.562 22.436 1.00 . A A . 153 LEU HD13 1 1
19 51064 1 1 153 LEU HD21 H 3.648 -30.169 19.142 1.00 . A A . 153 LEU HD21 1 1
19 51065 1 1 153 LEU HD22 H 2.052 -30.708 19.667 1.00 . A A . 153 LEU HD22 1 1
19 51066 1 1 153 LEU HD23 H 2.517 -29.018 19.855 1.00 . A A . 153 LEU HD23 1 1
19 51067 1 1 153 LEU HG H 3.156 -31.353 21.560 1.00 . A A . 153 LEU HG 1 1
19 51068 1 1 153 LEU N N 5.378 -32.640 21.276 1.00 . A A . 153 LEU N 1 1
19 51069 1 1 153 LEU O O 7.489 -30.644 19.286 1.00 . A A . 153 LEU O 1 1
19 51070 1 1 154 SER C C 9.929 -32.434 20.239 1.00 . A A . 154 SER C 1 1
19 51071 1 1 154 SER CA C 9.345 -31.332 21.136 1.00 . A A . 154 SER CA 1 1
19 51072 1 1 154 SER CB C 10.021 -31.395 22.505 1.00 . A A . 154 SER CB 1 1
19 51073 1 1 154 SER H H 7.548 -31.946 22.091 1.00 . A A . 154 SER H 1 1
19 51074 1 1 154 SER HA H 9.531 -30.367 20.687 1.00 . A A . 154 SER HA 1 1
19 51075 1 1 154 SER HB2 H 9.544 -32.153 23.107 1.00 . A A . 154 SER HB2 1 1
19 51076 1 1 154 SER HB3 H 11.062 -31.642 22.378 1.00 . A A . 154 SER HB3 1 1
19 51077 1 1 154 SER HG H 10.727 -29.966 23.616 1.00 . A A . 154 SER HG 1 1
19 51078 1 1 154 SER N N 7.903 -31.529 21.279 1.00 . A A . 154 SER N 1 1
19 51079 1 1 154 SER O O 10.947 -32.246 19.602 1.00 . A A . 154 SER O 1 1
19 51080 1 1 154 SER OG O 9.905 -30.137 23.151 1.00 . A A . 154 SER OG 1 1
19 51081 1 1 155 THR C C 9.057 -34.809 18.053 1.00 . A A . 155 THR C 1 1
19 51082 1 1 155 THR CA C 9.813 -34.715 19.397 1.00 . A A . 155 THR CA 1 1
19 51083 1 1 155 THR CB C 9.675 -36.042 20.164 1.00 . A A . 155 THR CB 1 1
19 51084 1 1 155 THR CG2 C 10.382 -35.939 21.519 1.00 . A A . 155 THR CG2 1 1
19 51085 1 1 155 THR H H 8.485 -33.744 20.746 1.00 . A A . 155 THR H 1 1
19 51086 1 1 155 THR HA H 10.859 -34.539 19.196 1.00 . A A . 155 THR HA 1 1
19 51087 1 1 155 THR HB H 10.128 -36.838 19.595 1.00 . A A . 155 THR HB 1 1
19 51088 1 1 155 THR HG1 H 8.056 -37.057 19.787 1.00 . A A . 155 THR HG1 1 1
19 51089 1 1 155 THR HG21 H 10.181 -34.976 21.961 1.00 . A A . 155 THR HG21 1 1
19 51090 1 1 155 THR HG22 H 10.018 -36.717 22.174 1.00 . A A . 155 THR HG22 1 1
19 51091 1 1 155 THR HG23 H 11.446 -36.058 21.379 1.00 . A A . 155 THR HG23 1 1
19 51092 1 1 155 THR N N 9.294 -33.610 20.207 1.00 . A A . 155 THR N 1 1
19 51093 1 1 155 THR O O 9.327 -35.688 17.257 1.00 . A A . 155 THR O 1 1
19 51094 1 1 155 THR OG1 O 8.298 -36.333 20.369 1.00 . A A . 155 THR OG1 1 1
19 51095 1 1 156 ASN C C 8.223 -33.510 15.338 1.00 . A A . 156 ASN C 1 1
19 51096 1 1 156 ASN CA C 7.347 -33.985 16.517 1.00 . A A . 156 ASN CA 1 1
19 51097 1 1 156 ASN CB C 6.049 -33.147 16.587 1.00 . A A . 156 ASN CB 1 1
19 51098 1 1 156 ASN CG C 6.285 -31.686 16.155 1.00 . A A . 156 ASN CG 1 1
19 51099 1 1 156 ASN H H 7.870 -33.214 18.441 1.00 . A A . 156 ASN H 1 1
19 51100 1 1 156 ASN HA H 7.077 -35.017 16.343 1.00 . A A . 156 ASN HA 1 1
19 51101 1 1 156 ASN HB2 H 5.309 -33.590 15.938 1.00 . A A . 156 ASN HB2 1 1
19 51102 1 1 156 ASN HB3 H 5.678 -33.157 17.601 1.00 . A A . 156 ASN HB3 1 1
19 51103 1 1 156 ASN HD21 H 5.879 -30.931 17.943 1.00 . A A . 156 ASN HD21 1 1
19 51104 1 1 156 ASN HD22 H 6.287 -29.795 16.753 1.00 . A A . 156 ASN HD22 1 1
19 51105 1 1 156 ASN N N 8.091 -33.910 17.786 1.00 . A A . 156 ASN N 1 1
19 51106 1 1 156 ASN ND2 N 6.138 -30.725 17.023 1.00 . A A . 156 ASN ND2 1 1
19 51107 1 1 156 ASN O O 7.792 -33.539 14.201 1.00 . A A . 156 ASN O 1 1
19 51108 1 1 156 ASN OD1 O 6.582 -31.413 15.009 1.00 . A A . 156 ASN OD1 1 1
19 51109 1 1 157 LEU C C 10.405 -33.679 13.403 1.00 . A A . 157 LEU C 1 1
19 51110 1 1 157 LEU CA C 10.331 -32.608 14.501 1.00 . A A . 157 LEU CA 1 1
19 51111 1 1 157 LEU CB C 11.746 -32.314 15.020 1.00 . A A . 157 LEU CB 1 1
19 51112 1 1 157 LEU CD1 C 11.448 -29.875 14.486 1.00 . A A . 157 LEU CD1 1 1
19 51113 1 1 157 LEU CD2 C 10.875 -30.731 16.765 1.00 . A A . 157 LEU CD2 1 1
19 51114 1 1 157 LEU CG C 11.828 -30.883 15.576 1.00 . A A . 157 LEU CG 1 1
19 51115 1 1 157 LEU H H 9.798 -33.056 16.514 1.00 . A A . 157 LEU H 1 1
19 51116 1 1 157 LEU HA H 9.915 -31.705 14.082 1.00 . A A . 157 LEU HA 1 1
19 51117 1 1 157 LEU HB2 H 11.992 -33.016 15.804 1.00 . A A . 157 LEU HB2 1 1
19 51118 1 1 157 LEU HB3 H 12.451 -32.423 14.211 1.00 . A A . 157 LEU HB3 1 1
19 51119 1 1 157 LEU HD11 H 11.928 -30.149 13.558 1.00 . A A . 157 LEU HD11 1 1
19 51120 1 1 157 LEU HD12 H 10.376 -29.876 14.351 1.00 . A A . 157 LEU HD12 1 1
19 51121 1 1 157 LEU HD13 H 11.771 -28.887 14.780 1.00 . A A . 157 LEU HD13 1 1
19 51122 1 1 157 LEU HD21 H 10.964 -31.591 17.410 1.00 . A A . 157 LEU HD21 1 1
19 51123 1 1 157 LEU HD22 H 11.131 -29.839 17.319 1.00 . A A . 157 LEU HD22 1 1
19 51124 1 1 157 LEU HD23 H 9.859 -30.652 16.407 1.00 . A A . 157 LEU HD23 1 1
19 51125 1 1 157 LEU HG H 12.840 -30.688 15.901 1.00 . A A . 157 LEU HG 1 1
19 51126 1 1 157 LEU N N 9.465 -33.070 15.595 1.00 . A A . 157 LEU N 1 1
19 51127 1 1 157 LEU O O 10.250 -33.384 12.234 1.00 . A A . 157 LEU O 1 1
19 51128 1 1 158 GLN C C 9.263 -36.307 12.251 1.00 . A A . 158 GLN C 1 1
19 51129 1 1 158 GLN CA C 10.680 -36.010 12.772 1.00 . A A . 158 GLN CA 1 1
19 51130 1 1 158 GLN CB C 11.294 -37.286 13.368 1.00 . A A . 158 GLN CB 1 1
19 51131 1 1 158 GLN CD C 9.526 -38.944 14.021 1.00 . A A . 158 GLN CD 1 1
19 51132 1 1 158 GLN CG C 10.430 -37.813 14.523 1.00 . A A . 158 GLN CG 1 1
19 51133 1 1 158 GLN H H 10.730 -35.160 14.728 1.00 . A A . 158 GLN H 1 1
19 51134 1 1 158 GLN HA H 11.294 -35.679 11.947 1.00 . A A . 158 GLN HA 1 1
19 51135 1 1 158 GLN HB2 H 11.359 -38.043 12.598 1.00 . A A . 158 GLN HB2 1 1
19 51136 1 1 158 GLN HB3 H 12.286 -37.067 13.735 1.00 . A A . 158 GLN HB3 1 1
19 51137 1 1 158 GLN HE21 H 10.937 -40.333 14.172 1.00 . A A . 158 GLN HE21 1 1
19 51138 1 1 158 GLN HE22 H 9.437 -40.883 13.605 1.00 . A A . 158 GLN HE22 1 1
19 51139 1 1 158 GLN HG2 H 11.071 -38.187 15.308 1.00 . A A . 158 GLN HG2 1 1
19 51140 1 1 158 GLN HG3 H 9.819 -37.011 14.910 1.00 . A A . 158 GLN HG3 1 1
19 51141 1 1 158 GLN N N 10.623 -34.944 13.778 1.00 . A A . 158 GLN N 1 1
19 51142 1 1 158 GLN NE2 N 10.007 -40.154 13.926 1.00 . A A . 158 GLN NE2 1 1
19 51143 1 1 158 GLN O O 9.091 -36.781 11.145 1.00 . A A . 158 GLN O 1 1
19 51144 1 1 158 GLN OE1 O 8.374 -38.727 13.706 1.00 . A A . 158 GLN OE1 1 1
19 51145 1 1 159 GLU C C 6.440 -35.238 11.556 1.00 . A A . 159 GLU C 1 1
19 51146 1 1 159 GLU CA C 6.854 -36.264 12.621 1.00 . A A . 159 GLU CA 1 1
19 51147 1 1 159 GLU CB C 5.906 -36.167 13.823 1.00 . A A . 159 GLU CB 1 1
19 51148 1 1 159 GLU CD C 3.581 -36.576 14.647 1.00 . A A . 159 GLU CD 1 1
19 51149 1 1 159 GLU CG C 4.509 -36.655 13.431 1.00 . A A . 159 GLU CG 1 1
19 51150 1 1 159 GLU H H 8.399 -35.636 13.939 1.00 . A A . 159 GLU H 1 1
19 51151 1 1 159 GLU HA H 6.791 -37.247 12.198 1.00 . A A . 159 GLU HA 1 1
19 51152 1 1 159 GLU HB2 H 6.286 -36.778 14.630 1.00 . A A . 159 GLU HB2 1 1
19 51153 1 1 159 GLU HB3 H 5.848 -35.139 14.150 1.00 . A A . 159 GLU HB3 1 1
19 51154 1 1 159 GLU HG2 H 4.119 -36.033 12.640 1.00 . A A . 159 GLU HG2 1 1
19 51155 1 1 159 GLU HG3 H 4.568 -37.678 13.088 1.00 . A A . 159 GLU HG3 1 1
19 51156 1 1 159 GLU N N 8.232 -36.018 13.054 1.00 . A A . 159 GLU N 1 1
19 51157 1 1 159 GLU O O 5.479 -35.435 10.835 1.00 . A A . 159 GLU O 1 1
19 51158 1 1 159 GLU OE1 O 3.327 -35.472 15.105 1.00 . A A . 159 GLU OE1 1 1
19 51159 1 1 159 GLU OE2 O 3.140 -37.619 15.099 1.00 . A A . 159 GLU OE2 1 1
19 51160 1 1 160 SER C C 7.339 -33.565 9.073 1.00 . A A . 160 SER C 1 1
19 51161 1 1 160 SER CA C 6.839 -33.113 10.451 1.00 . A A . 160 SER CA 1 1
19 51162 1 1 160 SER CB C 7.491 -31.775 10.816 1.00 . A A . 160 SER CB 1 1
19 51163 1 1 160 SER H H 7.942 -34.007 12.035 1.00 . A A . 160 SER H 1 1
19 51164 1 1 160 SER HA H 5.767 -32.987 10.415 1.00 . A A . 160 SER HA 1 1
19 51165 1 1 160 SER HB2 H 8.565 -31.889 10.828 1.00 . A A . 160 SER HB2 1 1
19 51166 1 1 160 SER HB3 H 7.217 -31.029 10.084 1.00 . A A . 160 SER HB3 1 1
19 51167 1 1 160 SER HG H 7.714 -31.614 12.742 1.00 . A A . 160 SER HG 1 1
19 51168 1 1 160 SER N N 7.173 -34.133 11.447 1.00 . A A . 160 SER N 1 1
19 51169 1 1 160 SER O O 6.572 -33.682 8.137 1.00 . A A . 160 SER O 1 1
19 51170 1 1 160 SER OG O 7.045 -31.363 12.101 1.00 . A A . 160 SER OG 1 1
19 51171 1 1 161 LEU C C 9.483 -35.778 7.731 1.00 . A A . 161 LEU C 1 1
19 51172 1 1 161 LEU CA C 9.184 -34.277 7.659 1.00 . A A . 161 LEU CA 1 1
19 51173 1 1 161 LEU CB C 10.470 -33.513 7.326 1.00 . A A . 161 LEU CB 1 1
19 51174 1 1 161 LEU CD1 C 11.457 -31.251 6.916 1.00 . A A . 161 LEU CD1 1 1
19 51175 1 1 161 LEU CD2 C 9.239 -31.837 5.929 1.00 . A A . 161 LEU CD2 1 1
19 51176 1 1 161 LEU CG C 10.156 -32.023 7.142 1.00 . A A . 161 LEU CG 1 1
19 51177 1 1 161 LEU H H 9.239 -33.736 9.717 1.00 . A A . 161 LEU H 1 1
19 51178 1 1 161 LEU HA H 8.453 -34.097 6.884 1.00 . A A . 161 LEU HA 1 1
19 51179 1 1 161 LEU HB2 H 11.178 -33.632 8.133 1.00 . A A . 161 LEU HB2 1 1
19 51180 1 1 161 LEU HB3 H 10.896 -33.906 6.414 1.00 . A A . 161 LEU HB3 1 1
19 51181 1 1 161 LEU HD11 H 12.110 -31.390 7.765 1.00 . A A . 161 LEU HD11 1 1
19 51182 1 1 161 LEU HD12 H 11.943 -31.616 6.024 1.00 . A A . 161 LEU HD12 1 1
19 51183 1 1 161 LEU HD13 H 11.236 -30.199 6.801 1.00 . A A . 161 LEU HD13 1 1
19 51184 1 1 161 LEU HD21 H 9.521 -32.532 5.152 1.00 . A A . 161 LEU HD21 1 1
19 51185 1 1 161 LEU HD22 H 8.215 -32.019 6.220 1.00 . A A . 161 LEU HD22 1 1
19 51186 1 1 161 LEU HD23 H 9.332 -30.826 5.558 1.00 . A A . 161 LEU HD23 1 1
19 51187 1 1 161 LEU HG H 9.665 -31.647 8.028 1.00 . A A . 161 LEU HG 1 1
19 51188 1 1 161 LEU N N 8.642 -33.833 8.945 1.00 . A A . 161 LEU N 1 1
19 51189 1 1 161 LEU O O 10.185 -36.238 8.612 1.00 . A A . 161 LEU O 1 1
19 51190 1 1 162 ARG C C 10.623 -38.306 6.447 1.00 . A A . 162 ARG C 1 1
19 51191 1 1 162 ARG CA C 9.163 -38.007 6.808 1.00 . A A . 162 ARG CA 1 1
19 51192 1 1 162 ARG CB C 8.244 -38.706 5.799 1.00 . A A . 162 ARG CB 1 1
19 51193 1 1 162 ARG CD C 5.863 -39.102 5.128 1.00 . A A . 162 ARG CD 1 1
19 51194 1 1 162 ARG CG C 6.779 -38.484 6.190 1.00 . A A . 162 ARG CG 1 1
19 51195 1 1 162 ARG CZ C 5.914 -37.159 3.677 1.00 . A A . 162 ARG CZ 1 1
19 51196 1 1 162 ARG H H 8.366 -36.161 6.103 1.00 . A A . 162 ARG H 1 1
19 51197 1 1 162 ARG HA H 8.957 -38.390 7.797 1.00 . A A . 162 ARG HA 1 1
19 51198 1 1 162 ARG HB2 H 8.418 -38.299 4.813 1.00 . A A . 162 ARG HB2 1 1
19 51199 1 1 162 ARG HB3 H 8.457 -39.765 5.792 1.00 . A A . 162 ARG HB3 1 1
19 51200 1 1 162 ARG HD2 H 6.069 -40.159 5.052 1.00 . A A . 162 ARG HD2 1 1
19 51201 1 1 162 ARG HD3 H 4.833 -38.961 5.422 1.00 . A A . 162 ARG HD3 1 1
19 51202 1 1 162 ARG HE H 6.356 -39.019 3.059 1.00 . A A . 162 ARG HE 1 1
19 51203 1 1 162 ARG HG2 H 6.588 -38.950 7.145 1.00 . A A . 162 ARG HG2 1 1
19 51204 1 1 162 ARG HG3 H 6.583 -37.424 6.262 1.00 . A A . 162 ARG HG3 1 1
19 51205 1 1 162 ARG HH11 H 3.929 -37.226 3.950 1.00 . A A . 162 ARG HH11 1 1
19 51206 1 1 162 ARG HH12 H 4.590 -35.653 3.657 1.00 . A A . 162 ARG HH12 1 1
19 51207 1 1 162 ARG HH21 H 7.861 -36.791 3.368 1.00 . A A . 162 ARG HH21 1 1
19 51208 1 1 162 ARG HH22 H 6.822 -35.406 3.328 1.00 . A A . 162 ARG HH22 1 1
19 51209 1 1 162 ARG N N 8.934 -36.558 6.796 1.00 . A A . 162 ARG N 1 1
19 51210 1 1 162 ARG NE N 6.083 -38.473 3.825 1.00 . A A . 162 ARG NE 1 1
19 51211 1 1 162 ARG NH1 N 4.718 -36.639 3.769 1.00 . A A . 162 ARG NH1 1 1
19 51212 1 1 162 ARG NH2 N 6.946 -36.392 3.439 1.00 . A A . 162 ARG NH2 1 1
19 51213 1 1 162 ARG O O 11.343 -38.915 7.214 1.00 . A A . 162 ARG O 1 1
19 51214 1 1 163 SER C C 13.087 -36.881 4.298 1.00 . A A . 163 SER C 1 1
19 51215 1 1 163 SER CA C 12.447 -38.159 4.849 1.00 . A A . 163 SER CA 1 1
19 51216 1 1 163 SER CB C 12.474 -39.245 3.768 1.00 . A A . 163 SER CB 1 1
19 51217 1 1 163 SER H H 10.464 -37.408 4.652 1.00 . A A . 163 SER H 1 1
19 51218 1 1 163 SER HA H 13.011 -38.499 5.705 1.00 . A A . 163 SER HA 1 1
19 51219 1 1 163 SER HB2 H 11.952 -40.120 4.124 1.00 . A A . 163 SER HB2 1 1
19 51220 1 1 163 SER HB3 H 11.991 -38.874 2.876 1.00 . A A . 163 SER HB3 1 1
19 51221 1 1 163 SER HG H 14.078 -39.113 2.675 1.00 . A A . 163 SER HG 1 1
19 51222 1 1 163 SER N N 11.067 -37.887 5.258 1.00 . A A . 163 SER N 1 1
19 51223 1 1 163 SER O O 12.472 -36.131 3.561 1.00 . A A . 163 SER O 1 1
19 51224 1 1 163 SER OG O 13.821 -39.585 3.470 1.00 . A A . 163 SER OG 1 1
19 51225 1 1 164 LYS C C 16.528 -35.796 3.922 1.00 . A A . 164 LYS C 1 1
19 51226 1 1 164 LYS CA C 15.050 -35.450 4.149 1.00 . A A . 164 LYS CA 1 1
19 51227 1 1 164 LYS CB C 14.939 -34.299 5.158 1.00 . A A . 164 LYS CB 1 1
19 51228 1 1 164 LYS CD C 13.871 -32.710 3.544 1.00 . A A . 164 LYS CD 1 1
19 51229 1 1 164 LYS CE C 12.634 -31.854 3.266 1.00 . A A . 164 LYS CE 1 1
19 51230 1 1 164 LYS CG C 13.687 -33.467 4.864 1.00 . A A . 164 LYS CG 1 1
19 51231 1 1 164 LYS H H 14.825 -37.268 5.229 1.00 . A A . 164 LYS H 1 1
19 51232 1 1 164 LYS HA H 14.611 -35.146 3.210 1.00 . A A . 164 LYS HA 1 1
19 51233 1 1 164 LYS HB2 H 14.873 -34.704 6.158 1.00 . A A . 164 LYS HB2 1 1
19 51234 1 1 164 LYS HB3 H 15.813 -33.670 5.083 1.00 . A A . 164 LYS HB3 1 1
19 51235 1 1 164 LYS HD2 H 14.741 -32.073 3.615 1.00 . A A . 164 LYS HD2 1 1
19 51236 1 1 164 LYS HD3 H 14.008 -33.417 2.740 1.00 . A A . 164 LYS HD3 1 1
19 51237 1 1 164 LYS HE2 H 11.766 -32.493 3.195 1.00 . A A . 164 LYS HE2 1 1
19 51238 1 1 164 LYS HE3 H 12.496 -31.153 4.075 1.00 . A A . 164 LYS HE3 1 1
19 51239 1 1 164 LYS HG2 H 12.829 -34.118 4.788 1.00 . A A . 164 LYS HG2 1 1
19 51240 1 1 164 LYS HG3 H 13.531 -32.759 5.664 1.00 . A A . 164 LYS HG3 1 1
19 51241 1 1 164 LYS HZ1 H 12.929 -31.777 1.205 1.00 . A A . 164 LYS HZ1 1 1
19 51242 1 1 164 LYS HZ2 H 11.949 -30.532 1.809 1.00 . A A . 164 LYS HZ2 1 1
19 51243 1 1 164 LYS HZ3 H 13.630 -30.482 2.054 1.00 . A A . 164 LYS HZ3 1 1
19 51244 1 1 164 LYS N N 14.353 -36.637 4.646 1.00 . A A . 164 LYS N 1 1
19 51245 1 1 164 LYS NZ N 12.798 -31.105 1.987 1.00 . A A . 164 LYS NZ 1 1
19 51246 1 1 164 LYS O O 17.368 -35.570 4.774 1.00 . A A . 164 LYS O 1 1
19 51247 1 1 165 GLU C C 19.051 -35.459 2.164 1.00 . A A . 165 GLU C 1 1
19 51248 1 1 165 GLU CA C 18.245 -36.729 2.475 1.00 . A A . 165 GLU CA 1 1
19 51249 1 1 165 GLU CB C 18.315 -37.687 1.279 1.00 . A A . 165 GLU CB 1 1
19 51250 1 1 165 GLU CD C 19.840 -39.074 -0.145 1.00 . A A . 165 GLU CD 1 1
19 51251 1 1 165 GLU CG C 19.758 -38.162 1.083 1.00 . A A . 165 GLU CG 1 1
19 51252 1 1 165 GLU H H 16.157 -36.544 2.091 1.00 . A A . 165 GLU H 1 1
19 51253 1 1 165 GLU HA H 18.668 -37.213 3.343 1.00 . A A . 165 GLU HA 1 1
19 51254 1 1 165 GLU HB2 H 17.678 -38.540 1.464 1.00 . A A . 165 GLU HB2 1 1
19 51255 1 1 165 GLU HB3 H 17.981 -37.176 0.388 1.00 . A A . 165 GLU HB3 1 1
19 51256 1 1 165 GLU HG2 H 20.402 -37.307 0.939 1.00 . A A . 165 GLU HG2 1 1
19 51257 1 1 165 GLU HG3 H 20.078 -38.709 1.959 1.00 . A A . 165 GLU HG3 1 1
19 51258 1 1 165 GLU N N 16.854 -36.364 2.758 1.00 . A A . 165 GLU N 1 1
19 51259 1 1 165 GLU O O 18.645 -34.718 1.282 1.00 . A A . 165 GLU O 1 1
19 51260 1 1 165 GLU OXT O 20.062 -35.253 2.814 1.00 . A A . 165 GLU OXT 1 1
19 51261 1 1 165 GLU OE1 O 19.620 -38.582 -1.242 1.00 . A A . 165 GLU OE1 1 1
19 51262 1 1 165 GLU OE2 O 20.121 -40.248 0.030 1.00 . A A . 165 GLU OE2 1 1
20 51263 1 1 1 CYS C C 25.814 -38.476 17.595 1.00 . A A . 1 CYS C 1 1
20 51264 1 1 1 CYS CA C 26.399 -37.346 18.445 1.00 . A A . 1 CYS CA 1 1
20 51265 1 1 1 CYS CB C 26.727 -36.142 17.551 1.00 . A A . 1 CYS CB 1 1
20 51266 1 1 1 CYS H1 H 28.308 -38.181 18.433 1.00 . A A . 1 CYS H1 1 1
20 51267 1 1 1 CYS H2 H 28.062 -37.037 19.663 1.00 . A A . 1 CYS H2 1 1
20 51268 1 1 1 CYS H3 H 27.384 -38.589 19.796 1.00 . A A . 1 CYS H3 1 1
20 51269 1 1 1 CYS HA H 25.671 -37.050 19.177 1.00 . A A . 1 CYS HA 1 1
20 51270 1 1 1 CYS HB2 H 27.492 -35.559 18.013 1.00 . A A . 1 CYS HB2 1 1
20 51271 1 1 1 CYS HB3 H 27.075 -36.491 16.594 1.00 . A A . 1 CYS HB3 1 1
20 51272 1 1 1 CYS N N 27.632 -37.825 19.136 1.00 . A A . 1 CYS N 1 1
20 51273 1 1 1 CYS O O 26.070 -39.644 17.824 1.00 . A A . 1 CYS O 1 1
20 51274 1 1 1 CYS SG S 25.254 -35.109 17.313 1.00 . A A . 1 CYS SG 1 1
20 51275 1 1 2 ASP C C 24.465 -38.618 14.282 1.00 . A A . 2 ASP C 1 1
20 51276 1 1 2 ASP CA C 24.396 -39.117 15.729 1.00 . A A . 2 ASP CA 1 1
20 51277 1 1 2 ASP CB C 22.931 -39.344 16.128 1.00 . A A . 2 ASP CB 1 1
20 51278 1 1 2 ASP CG C 22.861 -39.884 17.561 1.00 . A A . 2 ASP CG 1 1
20 51279 1 1 2 ASP H H 24.839 -37.167 16.457 1.00 . A A . 2 ASP H 1 1
20 51280 1 1 2 ASP HA H 24.939 -40.048 15.811 1.00 . A A . 2 ASP HA 1 1
20 51281 1 1 2 ASP HB2 H 22.393 -38.409 16.070 1.00 . A A . 2 ASP HB2 1 1
20 51282 1 1 2 ASP HB3 H 22.480 -40.058 15.453 1.00 . A A . 2 ASP HB3 1 1
20 51283 1 1 2 ASP N N 25.014 -38.116 16.603 1.00 . A A . 2 ASP N 1 1
20 51284 1 1 2 ASP O O 23.462 -38.279 13.679 1.00 . A A . 2 ASP O 1 1
20 51285 1 1 2 ASP OD1 O 23.301 -41.002 17.775 1.00 . A A . 2 ASP OD1 1 1
20 51286 1 1 2 ASP OD2 O 22.374 -39.166 18.419 1.00 . A A . 2 ASP OD2 1 1
20 51287 1 1 3 LEU C C 25.025 -38.972 11.380 1.00 . A A . 3 LEU C 1 1
20 51288 1 1 3 LEU CA C 25.836 -38.083 12.339 1.00 . A A . 3 LEU CA 1 1
20 51289 1 1 3 LEU CB C 27.319 -38.098 11.931 1.00 . A A . 3 LEU CB 1 1
20 51290 1 1 3 LEU CD1 C 27.334 -35.596 11.721 1.00 . A A . 3 LEU CD1 1 1
20 51291 1 1 3 LEU CD2 C 27.920 -36.663 13.907 1.00 . A A . 3 LEU CD2 1 1
20 51292 1 1 3 LEU CG C 28.010 -36.801 12.382 1.00 . A A . 3 LEU CG 1 1
20 51293 1 1 3 LEU H H 26.462 -38.830 14.233 1.00 . A A . 3 LEU H 1 1
20 51294 1 1 3 LEU HA H 25.464 -37.071 12.274 1.00 . A A . 3 LEU HA 1 1
20 51295 1 1 3 LEU HB2 H 27.808 -38.941 12.395 1.00 . A A . 3 LEU HB2 1 1
20 51296 1 1 3 LEU HB3 H 27.396 -38.188 10.857 1.00 . A A . 3 LEU HB3 1 1
20 51297 1 1 3 LEU HD11 H 27.035 -35.858 10.717 1.00 . A A . 3 LEU HD11 1 1
20 51298 1 1 3 LEU HD12 H 26.463 -35.313 12.294 1.00 . A A . 3 LEU HD12 1 1
20 51299 1 1 3 LEU HD13 H 28.026 -34.769 11.687 1.00 . A A . 3 LEU HD13 1 1
20 51300 1 1 3 LEU HD21 H 28.169 -37.607 14.369 1.00 . A A . 3 LEU HD21 1 1
20 51301 1 1 3 LEU HD22 H 28.613 -35.905 14.240 1.00 . A A . 3 LEU HD22 1 1
20 51302 1 1 3 LEU HD23 H 26.915 -36.379 14.184 1.00 . A A . 3 LEU HD23 1 1
20 51303 1 1 3 LEU HG H 29.048 -36.830 12.085 1.00 . A A . 3 LEU HG 1 1
20 51304 1 1 3 LEU N N 25.673 -38.559 13.717 1.00 . A A . 3 LEU N 1 1
20 51305 1 1 3 LEU O O 24.226 -38.469 10.612 1.00 . A A . 3 LEU O 1 1
20 51306 1 1 4 PRO C C 23.053 -41.359 11.076 1.00 . A A . 4 PRO C 1 1
20 51307 1 1 4 PRO CA C 24.506 -41.231 10.597 1.00 . A A . 4 PRO CA 1 1
20 51308 1 1 4 PRO CB C 25.252 -42.555 10.761 1.00 . A A . 4 PRO CB 1 1
20 51309 1 1 4 PRO CD C 26.186 -41.005 12.349 1.00 . A A . 4 PRO CD 1 1
20 51310 1 1 4 PRO CG C 25.917 -42.464 12.095 1.00 . A A . 4 PRO CG 1 1
20 51311 1 1 4 PRO HA H 24.545 -40.910 9.570 1.00 . A A . 4 PRO HA 1 1
20 51312 1 1 4 PRO HB2 H 24.559 -43.382 10.744 1.00 . A A . 4 PRO HB2 1 1
20 51313 1 1 4 PRO HB3 H 25.990 -42.667 9.982 1.00 . A A . 4 PRO HB3 1 1
20 51314 1 1 4 PRO HD2 H 25.989 -40.763 13.384 1.00 . A A . 4 PRO HD2 1 1
20 51315 1 1 4 PRO HD3 H 27.202 -40.756 12.085 1.00 . A A . 4 PRO HD3 1 1
20 51316 1 1 4 PRO HG2 H 25.266 -42.859 12.861 1.00 . A A . 4 PRO HG2 1 1
20 51317 1 1 4 PRO HG3 H 26.847 -43.014 12.082 1.00 . A A . 4 PRO HG3 1 1
20 51318 1 1 4 PRO N N 25.246 -40.306 11.460 1.00 . A A . 4 PRO N 1 1
20 51319 1 1 4 PRO O O 22.770 -41.281 12.258 1.00 . A A . 4 PRO O 1 1
20 51320 1 1 5 GLN C C 20.389 -43.158 10.768 1.00 . A A . 5 GLN C 1 1
20 51321 1 1 5 GLN CA C 20.706 -41.685 10.534 1.00 . A A . 5 GLN CA 1 1
20 51322 1 1 5 GLN CB C 19.799 -41.131 9.438 1.00 . A A . 5 GLN CB 1 1
20 51323 1 1 5 GLN CD C 19.641 -38.766 10.241 1.00 . A A . 5 GLN CD 1 1
20 51324 1 1 5 GLN CG C 20.195 -39.687 9.148 1.00 . A A . 5 GLN CG 1 1
20 51325 1 1 5 GLN H H 22.367 -41.616 9.203 1.00 . A A . 5 GLN H 1 1
20 51326 1 1 5 GLN HA H 20.536 -41.137 11.449 1.00 . A A . 5 GLN HA 1 1
20 51327 1 1 5 GLN HB2 H 19.911 -41.724 8.542 1.00 . A A . 5 GLN HB2 1 1
20 51328 1 1 5 GLN HB3 H 18.771 -41.166 9.768 1.00 . A A . 5 GLN HB3 1 1
20 51329 1 1 5 GLN HE21 H 18.361 -37.854 9.024 1.00 . A A . 5 GLN HE21 1 1
20 51330 1 1 5 GLN HE22 H 18.344 -37.314 10.634 1.00 . A A . 5 GLN HE22 1 1
20 51331 1 1 5 GLN HG2 H 21.273 -39.615 9.131 1.00 . A A . 5 GLN HG2 1 1
20 51332 1 1 5 GLN HG3 H 19.799 -39.396 8.192 1.00 . A A . 5 GLN HG3 1 1
20 51333 1 1 5 GLN N N 22.114 -41.556 10.149 1.00 . A A . 5 GLN N 1 1
20 51334 1 1 5 GLN NE2 N 18.704 -37.907 9.941 1.00 . A A . 5 GLN NE2 1 1
20 51335 1 1 5 GLN O O 19.830 -43.834 9.924 1.00 . A A . 5 GLN O 1 1
20 51336 1 1 5 GLN OE1 O 20.062 -38.831 11.379 1.00 . A A . 5 GLN OE1 1 1
20 51337 1 1 6 THR C C 20.176 -45.233 13.716 1.00 . A A . 6 THR C 1 1
20 51338 1 1 6 THR CA C 20.546 -45.080 12.232 1.00 . A A . 6 THR CA 1 1
20 51339 1 1 6 THR CB C 21.806 -45.901 11.909 1.00 . A A . 6 THR CB 1 1
20 51340 1 1 6 THR CG2 C 22.165 -45.727 10.429 1.00 . A A . 6 THR CG2 1 1
20 51341 1 1 6 THR H H 21.245 -43.096 12.573 1.00 . A A . 6 THR H 1 1
20 51342 1 1 6 THR HA H 19.726 -45.439 11.627 1.00 . A A . 6 THR HA 1 1
20 51343 1 1 6 THR HB H 21.615 -46.944 12.107 1.00 . A A . 6 THR HB 1 1
20 51344 1 1 6 THR HG1 H 23.117 -44.560 12.451 1.00 . A A . 6 THR HG1 1 1
20 51345 1 1 6 THR HG21 H 21.269 -45.789 9.830 1.00 . A A . 6 THR HG21 1 1
20 51346 1 1 6 THR HG22 H 22.629 -44.763 10.282 1.00 . A A . 6 THR HG22 1 1
20 51347 1 1 6 THR HG23 H 22.851 -46.506 10.130 1.00 . A A . 6 THR HG23 1 1
20 51348 1 1 6 THR N N 20.780 -43.669 11.928 1.00 . A A . 6 THR N 1 1
20 51349 1 1 6 THR O O 20.842 -45.923 14.467 1.00 . A A . 6 THR O 1 1
20 51350 1 1 6 THR OG1 O 22.892 -45.456 12.716 1.00 . A A . 6 THR OG1 1 1
20 51351 1 1 7 HIS C C 17.196 -45.100 15.615 1.00 . A A . 7 HIS C 1 1
20 51352 1 1 7 HIS CA C 18.671 -44.687 15.549 1.00 . A A . 7 HIS CA 1 1
20 51353 1 1 7 HIS CB C 18.855 -43.354 16.294 1.00 . A A . 7 HIS CB 1 1
20 51354 1 1 7 HIS CD2 C 19.985 -41.695 14.600 1.00 . A A . 7 HIS CD2 1 1
20 51355 1 1 7 HIS CE1 C 18.248 -40.492 14.122 1.00 . A A . 7 HIS CE1 1 1
20 51356 1 1 7 HIS CG C 18.938 -42.204 15.324 1.00 . A A . 7 HIS CG 1 1
20 51357 1 1 7 HIS H H 18.569 -44.038 13.528 1.00 . A A . 7 HIS H 1 1
20 51358 1 1 7 HIS HA H 19.267 -45.444 16.038 1.00 . A A . 7 HIS HA 1 1
20 51359 1 1 7 HIS HB2 H 18.016 -43.199 16.951 1.00 . A A . 7 HIS HB2 1 1
20 51360 1 1 7 HIS HB3 H 19.762 -43.396 16.879 1.00 . A A . 7 HIS HB3 1 1
20 51361 1 1 7 HIS HD1 H 16.931 -41.526 15.358 1.00 . A A . 7 HIS HD1 1 1
20 51362 1 1 7 HIS HD2 H 20.994 -42.080 14.614 1.00 . A A . 7 HIS HD2 1 1
20 51363 1 1 7 HIS HE1 H 17.604 -39.740 13.692 1.00 . A A . 7 HIS HE1 1 1
20 51364 1 1 7 HIS N N 19.091 -44.585 14.149 1.00 . A A . 7 HIS N 1 1
20 51365 1 1 7 HIS ND1 N 17.840 -41.421 15.005 1.00 . A A . 7 HIS ND1 1 1
20 51366 1 1 7 HIS NE2 N 19.548 -40.614 13.840 1.00 . A A . 7 HIS NE2 1 1
20 51367 1 1 7 HIS O O 16.458 -44.960 14.658 1.00 . A A . 7 HIS O 1 1
20 51368 1 1 8 SER C C 14.539 -44.890 17.521 1.00 . A A . 8 SER C 1 1
20 51369 1 1 8 SER CA C 15.362 -46.033 16.910 1.00 . A A . 8 SER CA 1 1
20 51370 1 1 8 SER CB C 15.267 -47.270 17.811 1.00 . A A . 8 SER CB 1 1
20 51371 1 1 8 SER H H 17.378 -45.709 17.521 1.00 . A A . 8 SER H 1 1
20 51372 1 1 8 SER HA H 14.963 -46.274 15.936 1.00 . A A . 8 SER HA 1 1
20 51373 1 1 8 SER HB2 H 14.232 -47.557 17.920 1.00 . A A . 8 SER HB2 1 1
20 51374 1 1 8 SER HB3 H 15.820 -48.084 17.363 1.00 . A A . 8 SER HB3 1 1
20 51375 1 1 8 SER HG H 16.395 -47.700 19.339 1.00 . A A . 8 SER HG 1 1
20 51376 1 1 8 SER N N 16.759 -45.613 16.766 1.00 . A A . 8 SER N 1 1
20 51377 1 1 8 SER O O 15.065 -43.844 17.860 1.00 . A A . 8 SER O 1 1
20 51378 1 1 8 SER OG O 15.813 -46.977 19.091 1.00 . A A . 8 SER OG 1 1
20 51379 1 1 9 LEU C C 12.369 -44.172 19.771 1.00 . A A . 9 LEU C 1 1
20 51380 1 1 9 LEU CA C 12.378 -44.039 18.241 1.00 . A A . 9 LEU CA 1 1
20 51381 1 1 9 LEU CB C 10.943 -44.154 17.706 1.00 . A A . 9 LEU CB 1 1
20 51382 1 1 9 LEU CD1 C 9.518 -44.138 15.651 1.00 . A A . 9 LEU CD1 1 1
20 51383 1 1 9 LEU CD2 C 11.267 -42.381 15.963 1.00 . A A . 9 LEU CD2 1 1
20 51384 1 1 9 LEU CG C 10.918 -43.855 16.202 1.00 . A A . 9 LEU CG 1 1
20 51385 1 1 9 LEU H H 12.826 -45.936 17.385 1.00 . A A . 9 LEU H 1 1
20 51386 1 1 9 LEU HA H 12.779 -43.073 17.973 1.00 . A A . 9 LEU HA 1 1
20 51387 1 1 9 LEU HB2 H 10.576 -45.156 17.878 1.00 . A A . 9 LEU HB2 1 1
20 51388 1 1 9 LEU HB3 H 10.310 -43.448 18.223 1.00 . A A . 9 LEU HB3 1 1
20 51389 1 1 9 LEU HD11 H 9.217 -45.138 15.930 1.00 . A A . 9 LEU HD11 1 1
20 51390 1 1 9 LEU HD12 H 8.819 -43.424 16.058 1.00 . A A . 9 LEU HD12 1 1
20 51391 1 1 9 LEU HD13 H 9.532 -44.056 14.574 1.00 . A A . 9 LEU HD13 1 1
20 51392 1 1 9 LEU HD21 H 10.932 -41.791 16.803 1.00 . A A . 9 LEU HD21 1 1
20 51393 1 1 9 LEU HD22 H 12.336 -42.278 15.854 1.00 . A A . 9 LEU HD22 1 1
20 51394 1 1 9 LEU HD23 H 10.779 -42.037 15.063 1.00 . A A . 9 LEU HD23 1 1
20 51395 1 1 9 LEU HG H 11.637 -44.485 15.697 1.00 . A A . 9 LEU HG 1 1
20 51396 1 1 9 LEU N N 13.226 -45.086 17.666 1.00 . A A . 9 LEU N 1 1
20 51397 1 1 9 LEU O O 11.411 -44.641 20.358 1.00 . A A . 9 LEU O 1 1
20 51398 1 1 10 GLY C C 12.514 -42.825 22.501 1.00 . A A . 10 GLY C 1 1
20 51399 1 1 10 GLY CA C 13.507 -43.823 21.891 1.00 . A A . 10 GLY CA 1 1
20 51400 1 1 10 GLY H H 14.203 -43.361 19.934 1.00 . A A . 10 GLY H 1 1
20 51401 1 1 10 GLY HA2 H 13.249 -44.823 22.207 1.00 . A A . 10 GLY HA2 1 1
20 51402 1 1 10 GLY HA3 H 14.507 -43.586 22.226 1.00 . A A . 10 GLY HA3 1 1
20 51403 1 1 10 GLY N N 13.449 -43.742 20.429 1.00 . A A . 10 GLY N 1 1
20 51404 1 1 10 GLY O O 11.932 -43.075 23.539 1.00 . A A . 10 GLY O 1 1
20 51405 1 1 11 SER C C 9.947 -41.267 22.354 1.00 . A A . 11 SER C 1 1
20 51406 1 1 11 SER CA C 11.366 -40.683 22.347 1.00 . A A . 11 SER CA 1 1
20 51407 1 1 11 SER CB C 11.393 -39.441 21.455 1.00 . A A . 11 SER CB 1 1
20 51408 1 1 11 SER H H 12.788 -41.513 21.002 1.00 . A A . 11 SER H 1 1
20 51409 1 1 11 SER HA H 11.643 -40.404 23.353 1.00 . A A . 11 SER HA 1 1
20 51410 1 1 11 SER HB2 H 11.057 -39.702 20.462 1.00 . A A . 11 SER HB2 1 1
20 51411 1 1 11 SER HB3 H 10.740 -38.687 21.868 1.00 . A A . 11 SER HB3 1 1
20 51412 1 1 11 SER HG H 12.923 -38.759 20.469 1.00 . A A . 11 SER HG 1 1
20 51413 1 1 11 SER N N 12.309 -41.682 21.840 1.00 . A A . 11 SER N 1 1
20 51414 1 1 11 SER O O 9.157 -40.981 23.234 1.00 . A A . 11 SER O 1 1
20 51415 1 1 11 SER OG O 12.718 -38.935 21.389 1.00 . A A . 11 SER OG 1 1
20 51416 1 1 12 ARG C C 8.110 -43.666 22.495 1.00 . A A . 12 ARG C 1 1
20 51417 1 1 12 ARG CA C 8.283 -42.704 21.311 1.00 . A A . 12 ARG CA 1 1
20 51418 1 1 12 ARG CB C 8.092 -43.467 19.995 1.00 . A A . 12 ARG CB 1 1
20 51419 1 1 12 ARG CD C 5.909 -42.358 19.465 1.00 . A A . 12 ARG CD 1 1
20 51420 1 1 12 ARG CG C 6.599 -43.698 19.740 1.00 . A A . 12 ARG CG 1 1
20 51421 1 1 12 ARG CZ C 3.685 -41.506 19.037 1.00 . A A . 12 ARG CZ 1 1
20 51422 1 1 12 ARG H H 10.274 -42.319 20.670 1.00 . A A . 12 ARG H 1 1
20 51423 1 1 12 ARG HA H 7.540 -41.923 21.380 1.00 . A A . 12 ARG HA 1 1
20 51424 1 1 12 ARG HB2 H 8.510 -42.892 19.182 1.00 . A A . 12 ARG HB2 1 1
20 51425 1 1 12 ARG HB3 H 8.597 -44.421 20.056 1.00 . A A . 12 ARG HB3 1 1
20 51426 1 1 12 ARG HD2 H 6.070 -41.694 20.302 1.00 . A A . 12 ARG HD2 1 1
20 51427 1 1 12 ARG HD3 H 6.330 -41.915 18.574 1.00 . A A . 12 ARG HD3 1 1
20 51428 1 1 12 ARG HE H 4.088 -43.452 19.323 1.00 . A A . 12 ARG HE 1 1
20 51429 1 1 12 ARG HG2 H 6.477 -44.346 18.885 1.00 . A A . 12 ARG HG2 1 1
20 51430 1 1 12 ARG HG3 H 6.153 -44.160 20.608 1.00 . A A . 12 ARG HG3 1 1
20 51431 1 1 12 ARG HH11 H 3.351 -41.122 20.977 1.00 . A A . 12 ARG HH11 1 1
20 51432 1 1 12 ARG HH12 H 2.568 -40.057 19.859 1.00 . A A . 12 ARG HH12 1 1
20 51433 1 1 12 ARG HH21 H 3.839 -41.647 17.043 1.00 . A A . 12 ARG HH21 1 1
20 51434 1 1 12 ARG HH22 H 2.845 -40.354 17.626 1.00 . A A . 12 ARG HH22 1 1
20 51435 1 1 12 ARG N N 9.618 -42.103 21.364 1.00 . A A . 12 ARG N 1 1
20 51436 1 1 12 ARG NE N 4.472 -42.552 19.276 1.00 . A A . 12 ARG NE 1 1
20 51437 1 1 12 ARG NH1 N 3.160 -40.842 20.036 1.00 . A A . 12 ARG NH1 1 1
20 51438 1 1 12 ARG NH2 N 3.437 -41.141 17.806 1.00 . A A . 12 ARG NH2 1 1
20 51439 1 1 12 ARG O O 7.055 -43.728 23.098 1.00 . A A . 12 ARG O 1 1
20 51440 1 1 13 ARG C C 8.908 -44.521 25.285 1.00 . A A . 13 ARG C 1 1
20 51441 1 1 13 ARG CA C 9.061 -45.336 23.991 1.00 . A A . 13 ARG CA 1 1
20 51442 1 1 13 ARG CB C 10.311 -46.222 24.089 1.00 . A A . 13 ARG CB 1 1
20 51443 1 1 13 ARG CD C 11.260 -48.301 23.043 1.00 . A A . 13 ARG CD 1 1
20 51444 1 1 13 ARG CG C 10.493 -46.999 22.779 1.00 . A A . 13 ARG CG 1 1
20 51445 1 1 13 ARG CZ C 13.505 -47.422 22.700 1.00 . A A . 13 ARG CZ 1 1
20 51446 1 1 13 ARG H H 10.004 -44.338 22.358 1.00 . A A . 13 ARG H 1 1
20 51447 1 1 13 ARG HA H 8.190 -45.963 23.863 1.00 . A A . 13 ARG HA 1 1
20 51448 1 1 13 ARG HB2 H 11.178 -45.603 24.265 1.00 . A A . 13 ARG HB2 1 1
20 51449 1 1 13 ARG HB3 H 10.195 -46.918 24.907 1.00 . A A . 13 ARG HB3 1 1
20 51450 1 1 13 ARG HD2 H 10.740 -48.871 23.799 1.00 . A A . 13 ARG HD2 1 1
20 51451 1 1 13 ARG HD3 H 11.303 -48.878 22.132 1.00 . A A . 13 ARG HD3 1 1
20 51452 1 1 13 ARG HE H 12.890 -48.282 24.410 1.00 . A A . 13 ARG HE 1 1
20 51453 1 1 13 ARG HG2 H 9.524 -47.233 22.362 1.00 . A A . 13 ARG HG2 1 1
20 51454 1 1 13 ARG HG3 H 11.047 -46.393 22.078 1.00 . A A . 13 ARG HG3 1 1
20 51455 1 1 13 ARG HH11 H 12.834 -48.299 21.022 1.00 . A A . 13 ARG HH11 1 1
20 51456 1 1 13 ARG HH12 H 14.161 -47.207 20.814 1.00 . A A . 13 ARG HH12 1 1
20 51457 1 1 13 ARG HH21 H 14.395 -46.418 24.189 1.00 . A A . 13 ARG HH21 1 1
20 51458 1 1 13 ARG HH22 H 15.049 -46.145 22.608 1.00 . A A . 13 ARG HH22 1 1
20 51459 1 1 13 ARG N N 9.161 -44.416 22.851 1.00 . A A . 13 ARG N 1 1
20 51460 1 1 13 ARG NE N 12.623 -48.023 23.503 1.00 . A A . 13 ARG NE 1 1
20 51461 1 1 13 ARG NH1 N 13.499 -47.661 21.411 1.00 . A A . 13 ARG NH1 1 1
20 51462 1 1 13 ARG NH2 N 14.385 -46.597 23.205 1.00 . A A . 13 ARG NH2 1 1
20 51463 1 1 13 ARG O O 8.195 -44.910 26.186 1.00 . A A . 13 ARG O 1 1
20 51464 1 1 14 THR C C 7.986 -42.043 26.705 1.00 . A A . 14 THR C 1 1
20 51465 1 1 14 THR CA C 9.443 -42.509 26.560 1.00 . A A . 14 THR CA 1 1
20 51466 1 1 14 THR CB C 10.359 -41.283 26.413 1.00 . A A . 14 THR CB 1 1
20 51467 1 1 14 THR CG2 C 10.368 -40.471 27.709 1.00 . A A . 14 THR CG2 1 1
20 51468 1 1 14 THR H H 10.116 -43.061 24.617 1.00 . A A . 14 THR H 1 1
20 51469 1 1 14 THR HA H 9.727 -43.071 27.436 1.00 . A A . 14 THR HA 1 1
20 51470 1 1 14 THR HB H 9.997 -40.660 25.608 1.00 . A A . 14 THR HB 1 1
20 51471 1 1 14 THR HG1 H 11.997 -41.205 25.366 1.00 . A A . 14 THR HG1 1 1
20 51472 1 1 14 THR HG21 H 10.563 -41.128 28.544 1.00 . A A . 14 THR HG21 1 1
20 51473 1 1 14 THR HG22 H 11.143 -39.720 27.655 1.00 . A A . 14 THR HG22 1 1
20 51474 1 1 14 THR HG23 H 9.411 -39.993 27.840 1.00 . A A . 14 THR HG23 1 1
20 51475 1 1 14 THR N N 9.563 -43.359 25.368 1.00 . A A . 14 THR N 1 1
20 51476 1 1 14 THR O O 7.433 -42.009 27.790 1.00 . A A . 14 THR O 1 1
20 51477 1 1 14 THR OG1 O 11.681 -41.712 26.118 1.00 . A A . 14 THR OG1 1 1
20 51478 1 1 15 LEU C C 5.032 -42.398 25.910 1.00 . A A . 15 LEU C 1 1
20 51479 1 1 15 LEU CA C 5.971 -41.220 25.621 1.00 . A A . 15 LEU CA 1 1
20 51480 1 1 15 LEU CB C 5.609 -40.563 24.286 1.00 . A A . 15 LEU CB 1 1
20 51481 1 1 15 LEU CD1 C 6.542 -38.899 22.656 1.00 . A A . 15 LEU CD1 1 1
20 51482 1 1 15 LEU CD2 C 5.758 -38.144 24.902 1.00 . A A . 15 LEU CD2 1 1
20 51483 1 1 15 LEU CG C 6.435 -39.281 24.132 1.00 . A A . 15 LEU CG 1 1
20 51484 1 1 15 LEU H H 7.837 -41.723 24.733 1.00 . A A . 15 LEU H 1 1
20 51485 1 1 15 LEU HA H 5.862 -40.490 26.409 1.00 . A A . 15 LEU HA 1 1
20 51486 1 1 15 LEU HB2 H 5.834 -41.241 23.475 1.00 . A A . 15 LEU HB2 1 1
20 51487 1 1 15 LEU HB3 H 4.556 -40.322 24.274 1.00 . A A . 15 LEU HB3 1 1
20 51488 1 1 15 LEU HD11 H 6.919 -39.739 22.092 1.00 . A A . 15 LEU HD11 1 1
20 51489 1 1 15 LEU HD12 H 5.568 -38.620 22.283 1.00 . A A . 15 LEU HD12 1 1
20 51490 1 1 15 LEU HD13 H 7.220 -38.064 22.552 1.00 . A A . 15 LEU HD13 1 1
20 51491 1 1 15 LEU HD21 H 4.689 -38.293 24.899 1.00 . A A . 15 LEU HD21 1 1
20 51492 1 1 15 LEU HD22 H 6.117 -38.135 25.919 1.00 . A A . 15 LEU HD22 1 1
20 51493 1 1 15 LEU HD23 H 5.992 -37.202 24.430 1.00 . A A . 15 LEU HD23 1 1
20 51494 1 1 15 LEU HG H 7.425 -39.444 24.530 1.00 . A A . 15 LEU HG 1 1
20 51495 1 1 15 LEU N N 7.359 -41.681 25.587 1.00 . A A . 15 LEU N 1 1
20 51496 1 1 15 LEU O O 4.015 -42.234 26.556 1.00 . A A . 15 LEU O 1 1
20 51497 1 1 16 MET C C 4.571 -45.003 27.304 1.00 . A A . 16 MET C 1 1
20 51498 1 1 16 MET CA C 4.538 -44.772 25.783 1.00 . A A . 16 MET CA 1 1
20 51499 1 1 16 MET CB C 5.016 -46.026 25.021 1.00 . A A . 16 MET CB 1 1
20 51500 1 1 16 MET CE C 5.066 -49.404 25.686 1.00 . A A . 16 MET CE 1 1
20 51501 1 1 16 MET CG C 5.994 -46.856 25.865 1.00 . A A . 16 MET CG 1 1
20 51502 1 1 16 MET H H 6.225 -43.739 24.985 1.00 . A A . 16 MET H 1 1
20 51503 1 1 16 MET HA H 3.524 -44.546 25.490 1.00 . A A . 16 MET HA 1 1
20 51504 1 1 16 MET HB2 H 4.160 -46.637 24.771 1.00 . A A . 16 MET HB2 1 1
20 51505 1 1 16 MET HB3 H 5.508 -45.720 24.109 1.00 . A A . 16 MET HB3 1 1
20 51506 1 1 16 MET HE1 H 6.081 -49.685 25.454 1.00 . A A . 16 MET HE1 1 1
20 51507 1 1 16 MET HE2 H 4.548 -50.252 26.113 1.00 . A A . 16 MET HE2 1 1
20 51508 1 1 16 MET HE3 H 4.566 -49.088 24.781 1.00 . A A . 16 MET HE3 1 1
20 51509 1 1 16 MET HG2 H 6.669 -47.390 25.210 1.00 . A A . 16 MET HG2 1 1
20 51510 1 1 16 MET HG3 H 6.560 -46.203 26.507 1.00 . A A . 16 MET HG3 1 1
20 51511 1 1 16 MET N N 5.386 -43.616 25.475 1.00 . A A . 16 MET N 1 1
20 51512 1 1 16 MET O O 3.588 -45.398 27.903 1.00 . A A . 16 MET O 1 1
20 51513 1 1 16 MET SD S 5.070 -48.040 26.879 1.00 . A A . 16 MET SD 1 1
20 51514 1 1 17 LEU C C 4.837 -43.823 30.033 1.00 . A A . 17 LEU C 1 1
20 51515 1 1 17 LEU CA C 5.806 -44.819 29.400 1.00 . A A . 17 LEU CA 1 1
20 51516 1 1 17 LEU CB C 7.223 -44.490 29.885 1.00 . A A . 17 LEU CB 1 1
20 51517 1 1 17 LEU CD1 C 9.650 -44.951 29.568 1.00 . A A . 17 LEU CD1 1 1
20 51518 1 1 17 LEU CD2 C 8.061 -46.847 29.924 1.00 . A A . 17 LEU CD2 1 1
20 51519 1 1 17 LEU CG C 8.237 -45.466 29.285 1.00 . A A . 17 LEU CG 1 1
20 51520 1 1 17 LEU H H 6.468 -44.336 27.438 1.00 . A A . 17 LEU H 1 1
20 51521 1 1 17 LEU HA H 5.543 -45.824 29.696 1.00 . A A . 17 LEU HA 1 1
20 51522 1 1 17 LEU HB2 H 7.476 -43.484 29.586 1.00 . A A . 17 LEU HB2 1 1
20 51523 1 1 17 LEU HB3 H 7.258 -44.559 30.960 1.00 . A A . 17 LEU HB3 1 1
20 51524 1 1 17 LEU HD11 H 9.634 -43.873 29.640 1.00 . A A . 17 LEU HD11 1 1
20 51525 1 1 17 LEU HD12 H 10.005 -45.367 30.500 1.00 . A A . 17 LEU HD12 1 1
20 51526 1 1 17 LEU HD13 H 10.309 -45.248 28.768 1.00 . A A . 17 LEU HD13 1 1
20 51527 1 1 17 LEU HD21 H 7.050 -47.192 29.765 1.00 . A A . 17 LEU HD21 1 1
20 51528 1 1 17 LEU HD22 H 8.753 -47.543 29.472 1.00 . A A . 17 LEU HD22 1 1
20 51529 1 1 17 LEU HD23 H 8.257 -46.782 30.984 1.00 . A A . 17 LEU HD23 1 1
20 51530 1 1 17 LEU HG H 8.085 -45.537 28.219 1.00 . A A . 17 LEU HG 1 1
20 51531 1 1 17 LEU N N 5.708 -44.691 27.945 1.00 . A A . 17 LEU N 1 1
20 51532 1 1 17 LEU O O 4.103 -44.152 30.945 1.00 . A A . 17 LEU O 1 1
20 51533 1 1 18 LEU C C 2.474 -42.026 29.942 1.00 . A A . 18 LEU C 1 1
20 51534 1 1 18 LEU CA C 3.931 -41.560 30.077 1.00 . A A . 18 LEU CA 1 1
20 51535 1 1 18 LEU CB C 4.108 -40.240 29.321 1.00 . A A . 18 LEU CB 1 1
20 51536 1 1 18 LEU CD1 C 5.793 -38.536 28.614 1.00 . A A . 18 LEU CD1 1 1
20 51537 1 1 18 LEU CD2 C 5.560 -39.134 31.028 1.00 . A A . 18 LEU CD2 1 1
20 51538 1 1 18 LEU CG C 5.503 -39.672 29.596 1.00 . A A . 18 LEU CG 1 1
20 51539 1 1 18 LEU H H 5.441 -42.351 28.798 1.00 . A A . 18 LEU H 1 1
20 51540 1 1 18 LEU HA H 4.158 -41.406 31.118 1.00 . A A . 18 LEU HA 1 1
20 51541 1 1 18 LEU HB2 H 3.993 -40.415 28.261 1.00 . A A . 18 LEU HB2 1 1
20 51542 1 1 18 LEU HB3 H 3.362 -39.533 29.652 1.00 . A A . 18 LEU HB3 1 1
20 51543 1 1 18 LEU HD11 H 5.569 -38.863 27.611 1.00 . A A . 18 LEU HD11 1 1
20 51544 1 1 18 LEU HD12 H 5.179 -37.682 28.861 1.00 . A A . 18 LEU HD12 1 1
20 51545 1 1 18 LEU HD13 H 6.836 -38.262 28.679 1.00 . A A . 18 LEU HD13 1 1
20 51546 1 1 18 LEU HD21 H 4.640 -38.618 31.255 1.00 . A A . 18 LEU HD21 1 1
20 51547 1 1 18 LEU HD22 H 5.691 -39.956 31.716 1.00 . A A . 18 LEU HD22 1 1
20 51548 1 1 18 LEU HD23 H 6.389 -38.450 31.124 1.00 . A A . 18 LEU HD23 1 1
20 51549 1 1 18 LEU HG H 6.240 -40.452 29.472 1.00 . A A . 18 LEU HG 1 1
20 51550 1 1 18 LEU N N 4.833 -42.581 29.535 1.00 . A A . 18 LEU N 1 1
20 51551 1 1 18 LEU O O 1.666 -41.822 30.829 1.00 . A A . 18 LEU O 1 1
20 51552 1 1 19 ALA C C 0.392 -44.152 29.704 1.00 . A A . 19 ALA C 1 1
20 51553 1 1 19 ALA CA C 0.756 -43.129 28.620 1.00 . A A . 19 ALA CA 1 1
20 51554 1 1 19 ALA CB C 0.607 -43.777 27.240 1.00 . A A . 19 ALA CB 1 1
20 51555 1 1 19 ALA H H 2.803 -42.806 28.124 1.00 . A A . 19 ALA H 1 1
20 51556 1 1 19 ALA HA H 0.082 -42.288 28.688 1.00 . A A . 19 ALA HA 1 1
20 51557 1 1 19 ALA HB1 H 1.578 -43.870 26.778 1.00 . A A . 19 ALA HB1 1 1
20 51558 1 1 19 ALA HB2 H 0.165 -44.758 27.346 1.00 . A A . 19 ALA HB2 1 1
20 51559 1 1 19 ALA HB3 H -0.029 -43.163 26.619 1.00 . A A . 19 ALA HB3 1 1
20 51560 1 1 19 ALA N N 2.130 -42.658 28.820 1.00 . A A . 19 ALA N 1 1
20 51561 1 1 19 ALA O O -0.697 -44.126 30.249 1.00 . A A . 19 ALA O 1 1
20 51562 1 1 20 GLN C C 1.091 -45.435 32.455 1.00 . A A . 20 GLN C 1 1
20 51563 1 1 20 GLN CA C 1.021 -46.074 31.058 1.00 . A A . 20 GLN CA 1 1
20 51564 1 1 20 GLN CB C 2.034 -47.219 30.978 1.00 . A A . 20 GLN CB 1 1
20 51565 1 1 20 GLN CD C 2.881 -49.100 29.522 1.00 . A A . 20 GLN CD 1 1
20 51566 1 1 20 GLN CG C 1.971 -47.862 29.588 1.00 . A A . 20 GLN CG 1 1
20 51567 1 1 20 GLN H H 2.178 -45.071 29.575 1.00 . A A . 20 GLN H 1 1
20 51568 1 1 20 GLN HA H 0.028 -46.468 30.900 1.00 . A A . 20 GLN HA 1 1
20 51569 1 1 20 GLN HB2 H 3.027 -46.834 31.153 1.00 . A A . 20 GLN HB2 1 1
20 51570 1 1 20 GLN HB3 H 1.797 -47.961 31.725 1.00 . A A . 20 GLN HB3 1 1
20 51571 1 1 20 GLN HE21 H 3.798 -48.748 31.255 1.00 . A A . 20 GLN HE21 1 1
20 51572 1 1 20 GLN HE22 H 4.307 -50.140 30.435 1.00 . A A . 20 GLN HE22 1 1
20 51573 1 1 20 GLN HG2 H 0.953 -48.154 29.376 1.00 . A A . 20 GLN HG2 1 1
20 51574 1 1 20 GLN HG3 H 2.295 -47.143 28.849 1.00 . A A . 20 GLN HG3 1 1
20 51575 1 1 20 GLN N N 1.309 -45.068 30.028 1.00 . A A . 20 GLN N 1 1
20 51576 1 1 20 GLN NE2 N 3.733 -49.349 30.485 1.00 . A A . 20 GLN NE2 1 1
20 51577 1 1 20 GLN O O 0.489 -45.920 33.395 1.00 . A A . 20 GLN O 1 1
20 51578 1 1 20 GLN OE1 O 2.819 -49.851 28.569 1.00 . A A . 20 GLN OE1 1 1
20 51579 1 1 21 MET C C 0.669 -42.935 34.265 1.00 . A A . 21 MET C 1 1
20 51580 1 1 21 MET CA C 1.962 -43.681 33.908 1.00 . A A . 21 MET CA 1 1
20 51581 1 1 21 MET CB C 3.131 -42.696 33.889 1.00 . A A . 21 MET CB 1 1
20 51582 1 1 21 MET CE C 5.592 -41.036 34.389 1.00 . A A . 21 MET CE 1 1
20 51583 1 1 21 MET CG C 4.450 -43.468 33.984 1.00 . A A . 21 MET CG 1 1
20 51584 1 1 21 MET H H 2.322 -43.971 31.832 1.00 . A A . 21 MET H 1 1
20 51585 1 1 21 MET HA H 2.148 -44.426 34.668 1.00 . A A . 21 MET HA 1 1
20 51586 1 1 21 MET HB2 H 3.111 -42.129 32.970 1.00 . A A . 21 MET HB2 1 1
20 51587 1 1 21 MET HB3 H 3.049 -42.024 34.730 1.00 . A A . 21 MET HB3 1 1
20 51588 1 1 21 MET HE1 H 5.138 -41.351 35.319 1.00 . A A . 21 MET HE1 1 1
20 51589 1 1 21 MET HE2 H 6.560 -40.598 34.584 1.00 . A A . 21 MET HE2 1 1
20 51590 1 1 21 MET HE3 H 4.960 -40.304 33.914 1.00 . A A . 21 MET HE3 1 1
20 51591 1 1 21 MET HG2 H 4.662 -43.693 35.019 1.00 . A A . 21 MET HG2 1 1
20 51592 1 1 21 MET HG3 H 4.368 -44.389 33.425 1.00 . A A . 21 MET HG3 1 1
20 51593 1 1 21 MET N N 1.840 -44.338 32.602 1.00 . A A . 21 MET N 1 1
20 51594 1 1 21 MET O O 0.436 -42.640 35.412 1.00 . A A . 21 MET O 1 1
20 51595 1 1 21 MET SD S 5.791 -42.465 33.298 1.00 . A A . 21 MET SD 1 1
20 51596 1 1 22 ARG C C -2.369 -42.849 34.408 1.00 . A A . 22 ARG C 1 1
20 51597 1 1 22 ARG CA C -1.438 -41.922 33.609 1.00 . A A . 22 ARG CA 1 1
20 51598 1 1 22 ARG CB C -2.138 -41.480 32.319 1.00 . A A . 22 ARG CB 1 1
20 51599 1 1 22 ARG CD C -4.179 -40.364 31.393 1.00 . A A . 22 ARG CD 1 1
20 51600 1 1 22 ARG CG C -3.377 -40.654 32.665 1.00 . A A . 22 ARG CG 1 1
20 51601 1 1 22 ARG CZ C -3.973 -39.072 29.361 1.00 . A A . 22 ARG CZ 1 1
20 51602 1 1 22 ARG H H 0.006 -42.878 32.364 1.00 . A A . 22 ARG H 1 1
20 51603 1 1 22 ARG HA H -1.216 -41.048 34.207 1.00 . A A . 22 ARG HA 1 1
20 51604 1 1 22 ARG HB2 H -1.460 -40.882 31.729 1.00 . A A . 22 ARG HB2 1 1
20 51605 1 1 22 ARG HB3 H -2.433 -42.352 31.752 1.00 . A A . 22 ARG HB3 1 1
20 51606 1 1 22 ARG HD2 H -4.310 -41.282 30.839 1.00 . A A . 22 ARG HD2 1 1
20 51607 1 1 22 ARG HD3 H -5.147 -39.971 31.665 1.00 . A A . 22 ARG HD3 1 1
20 51608 1 1 22 ARG HE H -2.656 -38.967 30.875 1.00 . A A . 22 ARG HE 1 1
20 51609 1 1 22 ARG HG2 H -3.992 -41.205 33.360 1.00 . A A . 22 ARG HG2 1 1
20 51610 1 1 22 ARG HG3 H -3.072 -39.722 33.118 1.00 . A A . 22 ARG HG3 1 1
20 51611 1 1 22 ARG HH11 H -5.401 -37.870 30.092 1.00 . A A . 22 ARG HH11 1 1
20 51612 1 1 22 ARG HH12 H -5.361 -38.019 28.367 1.00 . A A . 22 ARG HH12 1 1
20 51613 1 1 22 ARG HH21 H -2.657 -40.201 28.355 1.00 . A A . 22 ARG HH21 1 1
20 51614 1 1 22 ARG HH22 H -3.802 -39.341 27.382 1.00 . A A . 22 ARG HH22 1 1
20 51615 1 1 22 ARG N N -0.191 -42.628 33.291 1.00 . A A . 22 ARG N 1 1
20 51616 1 1 22 ARG NE N -3.482 -39.389 30.557 1.00 . A A . 22 ARG NE 1 1
20 51617 1 1 22 ARG NH1 N -4.990 -38.256 29.266 1.00 . A A . 22 ARG NH1 1 1
20 51618 1 1 22 ARG NH2 N -3.434 -39.577 28.281 1.00 . A A . 22 ARG NH2 1 1
20 51619 1 1 22 ARG O O -2.785 -43.889 33.930 1.00 . A A . 22 ARG O 1 1
20 51620 1 1 23 LYS C C -5.046 -42.765 36.331 1.00 . A A . 23 LYS C 1 1
20 51621 1 1 23 LYS CA C -3.608 -43.277 36.466 1.00 . A A . 23 LYS CA 1 1
20 51622 1 1 23 LYS CB C -3.206 -43.209 37.946 1.00 . A A . 23 LYS CB 1 1
20 51623 1 1 23 LYS CD C -0.718 -43.385 37.998 1.00 . A A . 23 LYS CD 1 1
20 51624 1 1 23 LYS CE C 0.464 -44.358 38.066 1.00 . A A . 23 LYS CE 1 1
20 51625 1 1 23 LYS CG C -2.026 -44.144 38.215 1.00 . A A . 23 LYS CG 1 1
20 51626 1 1 23 LYS H H -2.369 -41.612 35.993 1.00 . A A . 23 LYS H 1 1
20 51627 1 1 23 LYS HA H -3.565 -44.301 36.133 1.00 . A A . 23 LYS HA 1 1
20 51628 1 1 23 LYS HB2 H -2.924 -42.195 38.193 1.00 . A A . 23 LYS HB2 1 1
20 51629 1 1 23 LYS HB3 H -4.041 -43.505 38.559 1.00 . A A . 23 LYS HB3 1 1
20 51630 1 1 23 LYS HD2 H -0.738 -42.910 37.032 1.00 . A A . 23 LYS HD2 1 1
20 51631 1 1 23 LYS HD3 H -0.607 -42.633 38.765 1.00 . A A . 23 LYS HD3 1 1
20 51632 1 1 23 LYS HE2 H 1.384 -43.806 37.945 1.00 . A A . 23 LYS HE2 1 1
20 51633 1 1 23 LYS HE3 H 0.467 -44.846 39.029 1.00 . A A . 23 LYS HE3 1 1
20 51634 1 1 23 LYS HG2 H -2.072 -44.495 39.235 1.00 . A A . 23 LYS HG2 1 1
20 51635 1 1 23 LYS HG3 H -2.073 -44.986 37.541 1.00 . A A . 23 LYS HG3 1 1
20 51636 1 1 23 LYS HZ1 H 0.199 -44.924 36.077 1.00 . A A . 23 LYS HZ1 1 1
20 51637 1 1 23 LYS HZ2 H 1.253 -45.929 36.949 1.00 . A A . 23 LYS HZ2 1 1
20 51638 1 1 23 LYS HZ3 H -0.420 -46.036 37.201 1.00 . A A . 23 LYS HZ3 1 1
20 51639 1 1 23 LYS N N -2.712 -42.458 35.641 1.00 . A A . 23 LYS N 1 1
20 51640 1 1 23 LYS NZ N 0.366 -45.389 36.993 1.00 . A A . 23 LYS NZ 1 1
20 51641 1 1 23 LYS O O -5.991 -43.531 36.370 1.00 . A A . 23 LYS O 1 1
20 51642 1 1 24 ILE C C -6.735 -40.185 34.720 1.00 . A A . 24 ILE C 1 1
20 51643 1 1 24 ILE CA C -6.570 -40.888 36.069 1.00 . A A . 24 ILE CA 1 1
20 51644 1 1 24 ILE CB C -6.860 -39.898 37.203 1.00 . A A . 24 ILE CB 1 1
20 51645 1 1 24 ILE CD1 C -5.931 -38.081 38.638 1.00 . A A . 24 ILE CD1 1 1
20 51646 1 1 24 ILE CG1 C -5.619 -39.050 37.500 1.00 . A A . 24 ILE CG1 1 1
20 51647 1 1 24 ILE CG2 C -7.270 -40.668 38.456 1.00 . A A . 24 ILE CG2 1 1
20 51648 1 1 24 ILE H H -4.439 -40.856 36.163 1.00 . A A . 24 ILE H 1 1
20 51649 1 1 24 ILE HA H -7.285 -41.692 36.128 1.00 . A A . 24 ILE HA 1 1
20 51650 1 1 24 ILE HB H -7.671 -39.251 36.904 1.00 . A A . 24 ILE HB 1 1
20 51651 1 1 24 ILE HD11 H -6.992 -38.090 38.836 1.00 . A A . 24 ILE HD11 1 1
20 51652 1 1 24 ILE HD12 H -5.396 -38.385 39.524 1.00 . A A . 24 ILE HD12 1 1
20 51653 1 1 24 ILE HD13 H -5.625 -37.086 38.355 1.00 . A A . 24 ILE HD13 1 1
20 51654 1 1 24 ILE HG12 H -4.803 -39.694 37.790 1.00 . A A . 24 ILE HG12 1 1
20 51655 1 1 24 ILE HG13 H -5.344 -38.493 36.618 1.00 . A A . 24 ILE HG13 1 1
20 51656 1 1 24 ILE HG21 H -7.874 -41.519 38.173 1.00 . A A . 24 ILE HG21 1 1
20 51657 1 1 24 ILE HG22 H -6.388 -41.008 38.975 1.00 . A A . 24 ILE HG22 1 1
20 51658 1 1 24 ILE HG23 H -7.844 -40.021 39.102 1.00 . A A . 24 ILE HG23 1 1
20 51659 1 1 24 ILE N N -5.220 -41.450 36.186 1.00 . A A . 24 ILE N 1 1
20 51660 1 1 24 ILE O O -5.791 -40.007 33.978 1.00 . A A . 24 ILE O 1 1
20 51661 1 1 25 SER C C -8.342 -37.629 33.305 1.00 . A A . 25 SER C 1 1
20 51662 1 1 25 SER CA C -8.217 -39.140 33.106 1.00 . A A . 25 SER CA 1 1
20 51663 1 1 25 SER CB C -9.514 -39.672 32.491 1.00 . A A . 25 SER CB 1 1
20 51664 1 1 25 SER H H -8.708 -39.961 35.003 1.00 . A A . 25 SER H 1 1
20 51665 1 1 25 SER HA H -7.400 -39.340 32.432 1.00 . A A . 25 SER HA 1 1
20 51666 1 1 25 SER HB2 H -10.330 -39.512 33.179 1.00 . A A . 25 SER HB2 1 1
20 51667 1 1 25 SER HB3 H -9.716 -39.150 31.567 1.00 . A A . 25 SER HB3 1 1
20 51668 1 1 25 SER HG H -9.896 -41.267 31.448 1.00 . A A . 25 SER HG 1 1
20 51669 1 1 25 SER N N -7.964 -39.795 34.389 1.00 . A A . 25 SER N 1 1
20 51670 1 1 25 SER O O -8.685 -37.154 34.373 1.00 . A A . 25 SER O 1 1
20 51671 1 1 25 SER OG O -9.380 -41.061 32.231 1.00 . A A . 25 SER OG 1 1
20 51672 1 1 26 LEU C C -9.716 -35.061 32.505 1.00 . A A . 26 LEU C 1 1
20 51673 1 1 26 LEU CA C -8.233 -35.409 32.328 1.00 . A A . 26 LEU CA 1 1
20 51674 1 1 26 LEU CB C -7.698 -34.745 31.054 1.00 . A A . 26 LEU CB 1 1
20 51675 1 1 26 LEU CD1 C -6.985 -32.690 32.306 1.00 . A A . 26 LEU CD1 1 1
20 51676 1 1 26 LEU CD2 C -7.385 -32.583 29.844 1.00 . A A . 26 LEU CD2 1 1
20 51677 1 1 26 LEU CG C -7.844 -33.222 31.155 1.00 . A A . 26 LEU CG 1 1
20 51678 1 1 26 LEU H H -7.849 -37.281 31.394 1.00 . A A . 26 LEU H 1 1
20 51679 1 1 26 LEU HA H -7.678 -35.046 33.181 1.00 . A A . 26 LEU HA 1 1
20 51680 1 1 26 LEU HB2 H -6.655 -34.998 30.929 1.00 . A A . 26 LEU HB2 1 1
20 51681 1 1 26 LEU HB3 H -8.256 -35.103 30.201 1.00 . A A . 26 LEU HB3 1 1
20 51682 1 1 26 LEU HD11 H -5.970 -33.040 32.190 1.00 . A A . 26 LEU HD11 1 1
20 51683 1 1 26 LEU HD12 H -6.997 -31.610 32.294 1.00 . A A . 26 LEU HD12 1 1
20 51684 1 1 26 LEU HD13 H -7.384 -33.043 33.246 1.00 . A A . 26 LEU HD13 1 1
20 51685 1 1 26 LEU HD21 H -7.966 -32.982 29.027 1.00 . A A . 26 LEU HD21 1 1
20 51686 1 1 26 LEU HD22 H -7.525 -31.514 29.897 1.00 . A A . 26 LEU HD22 1 1
20 51687 1 1 26 LEU HD23 H -6.340 -32.802 29.684 1.00 . A A . 26 LEU HD23 1 1
20 51688 1 1 26 LEU HG H -8.879 -32.971 31.335 1.00 . A A . 26 LEU HG 1 1
20 51689 1 1 26 LEU N N -8.096 -36.863 32.244 1.00 . A A . 26 LEU N 1 1
20 51690 1 1 26 LEU O O -10.058 -34.087 33.149 1.00 . A A . 26 LEU O 1 1
20 51691 1 1 27 PHE C C -12.424 -35.855 33.588 1.00 . A A . 27 PHE C 1 1
20 51692 1 1 27 PHE CA C -12.047 -35.637 32.121 1.00 . A A . 27 PHE CA 1 1
20 51693 1 1 27 PHE CB C -12.861 -36.576 31.229 1.00 . A A . 27 PHE CB 1 1
20 51694 1 1 27 PHE CD1 C -13.655 -35.126 29.329 1.00 . A A . 27 PHE CD1 1 1
20 51695 1 1 27 PHE CD2 C -11.788 -36.625 28.948 1.00 . A A . 27 PHE CD2 1 1
20 51696 1 1 27 PHE CE1 C -13.568 -34.680 28.007 1.00 . A A . 27 PHE CE1 1 1
20 51697 1 1 27 PHE CE2 C -11.702 -36.180 27.625 1.00 . A A . 27 PHE CE2 1 1
20 51698 1 1 27 PHE CG C -12.767 -36.099 29.800 1.00 . A A . 27 PHE CG 1 1
20 51699 1 1 27 PHE CZ C -12.591 -35.206 27.154 1.00 . A A . 27 PHE CZ 1 1
20 51700 1 1 27 PHE H H -10.311 -36.683 31.467 1.00 . A A . 27 PHE H 1 1
20 51701 1 1 27 PHE HA H -12.260 -34.615 31.848 1.00 . A A . 27 PHE HA 1 1
20 51702 1 1 27 PHE HB2 H -12.466 -37.579 31.303 1.00 . A A . 27 PHE HB2 1 1
20 51703 1 1 27 PHE HB3 H -13.894 -36.570 31.545 1.00 . A A . 27 PHE HB3 1 1
20 51704 1 1 27 PHE HD1 H -14.407 -34.719 29.988 1.00 . A A . 27 PHE HD1 1 1
20 51705 1 1 27 PHE HD2 H -11.100 -37.375 29.311 1.00 . A A . 27 PHE HD2 1 1
20 51706 1 1 27 PHE HE1 H -14.254 -33.928 27.646 1.00 . A A . 27 PHE HE1 1 1
20 51707 1 1 27 PHE HE2 H -10.948 -36.585 26.966 1.00 . A A . 27 PHE HE2 1 1
20 51708 1 1 27 PHE HZ H -12.524 -34.861 26.133 1.00 . A A . 27 PHE HZ 1 1
20 51709 1 1 27 PHE N N -10.614 -35.888 31.957 1.00 . A A . 27 PHE N 1 1
20 51710 1 1 27 PHE O O -13.197 -35.105 34.156 1.00 . A A . 27 PHE O 1 1
20 51711 1 1 28 SER C C -11.492 -35.927 36.457 1.00 . A A . 28 SER C 1 1
20 51712 1 1 28 SER CA C -12.092 -37.090 35.652 1.00 . A A . 28 SER CA 1 1
20 51713 1 1 28 SER CB C -11.450 -38.403 36.111 1.00 . A A . 28 SER CB 1 1
20 51714 1 1 28 SER H H -11.182 -37.428 33.760 1.00 . A A . 28 SER H 1 1
20 51715 1 1 28 SER HA H -13.158 -37.132 35.820 1.00 . A A . 28 SER HA 1 1
20 51716 1 1 28 SER HB2 H -10.380 -38.349 35.967 1.00 . A A . 28 SER HB2 1 1
20 51717 1 1 28 SER HB3 H -11.664 -38.562 37.157 1.00 . A A . 28 SER HB3 1 1
20 51718 1 1 28 SER HG H -11.332 -40.195 35.365 1.00 . A A . 28 SER HG 1 1
20 51719 1 1 28 SER N N -11.829 -36.862 34.232 1.00 . A A . 28 SER N 1 1
20 51720 1 1 28 SER O O -11.997 -35.556 37.499 1.00 . A A . 28 SER O 1 1
20 51721 1 1 28 SER OG O -11.975 -39.481 35.352 1.00 . A A . 28 SER OG 1 1
20 51722 1 1 29 CYS C C -9.999 -32.919 35.892 1.00 . A A . 29 CYS C 1 1
20 51723 1 1 29 CYS CA C -9.756 -34.227 36.662 1.00 . A A . 29 CYS CA 1 1
20 51724 1 1 29 CYS CB C -8.250 -34.474 36.772 1.00 . A A . 29 CYS CB 1 1
20 51725 1 1 29 CYS H H -10.008 -35.662 35.121 1.00 . A A . 29 CYS H 1 1
20 51726 1 1 29 CYS HA H -10.177 -34.139 37.653 1.00 . A A . 29 CYS HA 1 1
20 51727 1 1 29 CYS HB2 H -7.881 -34.862 35.833 1.00 . A A . 29 CYS HB2 1 1
20 51728 1 1 29 CYS HB3 H -7.749 -33.545 36.996 1.00 . A A . 29 CYS HB3 1 1
20 51729 1 1 29 CYS N N -10.393 -35.340 35.961 1.00 . A A . 29 CYS N 1 1
20 51730 1 1 29 CYS O O -9.076 -32.180 35.599 1.00 . A A . 29 CYS O 1 1
20 51731 1 1 29 CYS SG S -7.914 -35.671 38.086 1.00 . A A . 29 CYS SG 1 1
20 51732 1 1 30 LEU C C -11.518 -30.170 35.843 1.00 . A A . 30 LEU C 1 1
20 51733 1 1 30 LEU CA C -11.547 -31.354 34.867 1.00 . A A . 30 LEU CA 1 1
20 51734 1 1 30 LEU CB C -12.913 -31.425 34.184 1.00 . A A . 30 LEU CB 1 1
20 51735 1 1 30 LEU CD1 C -14.206 -32.663 32.445 1.00 . A A . 30 LEU CD1 1 1
20 51736 1 1 30 LEU CD2 C -12.060 -31.535 31.835 1.00 . A A . 30 LEU CD2 1 1
20 51737 1 1 30 LEU CG C -12.805 -32.299 32.936 1.00 . A A . 30 LEU CG 1 1
20 51738 1 1 30 LEU H H -11.991 -33.204 35.835 1.00 . A A . 30 LEU H 1 1
20 51739 1 1 30 LEU HA H -10.788 -31.200 34.119 1.00 . A A . 30 LEU HA 1 1
20 51740 1 1 30 LEU HB2 H -13.636 -31.852 34.865 1.00 . A A . 30 LEU HB2 1 1
20 51741 1 1 30 LEU HB3 H -13.227 -30.430 33.902 1.00 . A A . 30 LEU HB3 1 1
20 51742 1 1 30 LEU HD11 H -14.752 -33.143 33.243 1.00 . A A . 30 LEU HD11 1 1
20 51743 1 1 30 LEU HD12 H -14.724 -31.765 32.141 1.00 . A A . 30 LEU HD12 1 1
20 51744 1 1 30 LEU HD13 H -14.127 -33.336 31.605 1.00 . A A . 30 LEU HD13 1 1
20 51745 1 1 30 LEU HD21 H -12.043 -30.482 32.075 1.00 . A A . 30 LEU HD21 1 1
20 51746 1 1 30 LEU HD22 H -11.047 -31.903 31.765 1.00 . A A . 30 LEU HD22 1 1
20 51747 1 1 30 LEU HD23 H -12.563 -31.682 30.891 1.00 . A A . 30 LEU HD23 1 1
20 51748 1 1 30 LEU HG H -12.265 -33.199 33.181 1.00 . A A . 30 LEU HG 1 1
20 51749 1 1 30 LEU N N -11.259 -32.606 35.578 1.00 . A A . 30 LEU N 1 1
20 51750 1 1 30 LEU O O -11.656 -29.028 35.445 1.00 . A A . 30 LEU O 1 1
20 51751 1 1 31 LYS C C -9.836 -28.680 37.973 1.00 . A A . 31 LYS C 1 1
20 51752 1 1 31 LYS CA C -11.202 -29.352 38.108 1.00 . A A . 31 LYS CA 1 1
20 51753 1 1 31 LYS CB C -11.342 -29.895 39.536 1.00 . A A . 31 LYS CB 1 1
20 51754 1 1 31 LYS CD C -12.660 -31.382 41.044 1.00 . A A . 31 LYS CD 1 1
20 51755 1 1 31 LYS CE C -13.886 -32.293 41.143 1.00 . A A . 31 LYS CE 1 1
20 51756 1 1 31 LYS CG C -12.638 -30.697 39.675 1.00 . A A . 31 LYS CG 1 1
20 51757 1 1 31 LYS H H -11.147 -31.355 37.413 1.00 . A A . 31 LYS H 1 1
20 51758 1 1 31 LYS HA H -11.976 -28.632 37.919 1.00 . A A . 31 LYS HA 1 1
20 51759 1 1 31 LYS HB2 H -10.501 -30.535 39.758 1.00 . A A . 31 LYS HB2 1 1
20 51760 1 1 31 LYS HB3 H -11.355 -29.069 40.232 1.00 . A A . 31 LYS HB3 1 1
20 51761 1 1 31 LYS HD2 H -11.763 -31.972 41.165 1.00 . A A . 31 LYS HD2 1 1
20 51762 1 1 31 LYS HD3 H -12.705 -30.633 41.820 1.00 . A A . 31 LYS HD3 1 1
20 51763 1 1 31 LYS HE2 H -14.782 -31.691 41.098 1.00 . A A . 31 LYS HE2 1 1
20 51764 1 1 31 LYS HE3 H -13.882 -32.989 40.318 1.00 . A A . 31 LYS HE3 1 1
20 51765 1 1 31 LYS HG2 H -13.485 -30.032 39.592 1.00 . A A . 31 LYS HG2 1 1
20 51766 1 1 31 LYS HG3 H -12.688 -31.443 38.897 1.00 . A A . 31 LYS HG3 1 1
20 51767 1 1 31 LYS HZ1 H -12.996 -33.615 42.487 1.00 . A A . 31 LYS HZ1 1 1
20 51768 1 1 31 LYS HZ2 H -13.906 -32.384 43.226 1.00 . A A . 31 LYS HZ2 1 1
20 51769 1 1 31 LYS HZ3 H -14.690 -33.685 42.468 1.00 . A A . 31 LYS HZ3 1 1
20 51770 1 1 31 LYS N N -11.291 -30.435 37.129 1.00 . A A . 31 LYS N 1 1
20 51771 1 1 31 LYS NZ N -13.868 -33.052 42.428 1.00 . A A . 31 LYS NZ 1 1
20 51772 1 1 31 LYS O O -9.678 -27.506 38.248 1.00 . A A . 31 LYS O 1 1
20 51773 1 1 32 ASP C C -7.140 -28.708 35.925 1.00 . A A . 32 ASP C 1 1
20 51774 1 1 32 ASP CA C -7.482 -28.890 37.412 1.00 . A A . 32 ASP CA 1 1
20 51775 1 1 32 ASP CB C -6.455 -29.830 38.057 1.00 . A A . 32 ASP CB 1 1
20 51776 1 1 32 ASP CG C -6.729 -29.947 39.560 1.00 . A A . 32 ASP CG 1 1
20 51777 1 1 32 ASP H H -8.985 -30.389 37.353 1.00 . A A . 32 ASP H 1 1
20 51778 1 1 32 ASP HA H -7.444 -27.933 37.905 1.00 . A A . 32 ASP HA 1 1
20 51779 1 1 32 ASP HB2 H -6.528 -30.807 37.601 1.00 . A A . 32 ASP HB2 1 1
20 51780 1 1 32 ASP HB3 H -5.462 -29.436 37.904 1.00 . A A . 32 ASP HB3 1 1
20 51781 1 1 32 ASP N N -8.826 -29.444 37.555 1.00 . A A . 32 ASP N 1 1
20 51782 1 1 32 ASP O O -5.982 -28.627 35.559 1.00 . A A . 32 ASP O 1 1
20 51783 1 1 32 ASP OD1 O -7.726 -30.554 39.919 1.00 . A A . 32 ASP OD1 1 1
20 51784 1 1 32 ASP OD2 O -5.940 -29.427 40.325 1.00 . A A . 32 ASP OD2 1 1
20 51785 1 1 33 ARG C C -7.269 -27.057 33.398 1.00 . A A . 33 ARG C 1 1
20 51786 1 1 33 ARG CA C -7.868 -28.449 33.622 1.00 . A A . 33 ARG CA 1 1
20 51787 1 1 33 ARG CB C -9.146 -28.604 32.795 1.00 . A A . 33 ARG CB 1 1
20 51788 1 1 33 ARG CD C -9.670 -29.122 30.399 1.00 . A A . 33 ARG CD 1 1
20 51789 1 1 33 ARG CG C -8.876 -28.209 31.338 1.00 . A A . 33 ARG CG 1 1
20 51790 1 1 33 ARG CZ C -8.481 -28.310 28.445 1.00 . A A . 33 ARG CZ 1 1
20 51791 1 1 33 ARG H H -9.076 -28.690 35.359 1.00 . A A . 33 ARG H 1 1
20 51792 1 1 33 ARG HA H -7.153 -29.195 33.307 1.00 . A A . 33 ARG HA 1 1
20 51793 1 1 33 ARG HB2 H -9.470 -29.632 32.834 1.00 . A A . 33 ARG HB2 1 1
20 51794 1 1 33 ARG HB3 H -9.913 -27.967 33.203 1.00 . A A . 33 ARG HB3 1 1
20 51795 1 1 33 ARG HD2 H -9.236 -30.110 30.412 1.00 . A A . 33 ARG HD2 1 1
20 51796 1 1 33 ARG HD3 H -10.694 -29.177 30.737 1.00 . A A . 33 ARG HD3 1 1
20 51797 1 1 33 ARG HE H -10.481 -28.463 28.546 1.00 . A A . 33 ARG HE 1 1
20 51798 1 1 33 ARG HG2 H -9.178 -27.184 31.183 1.00 . A A . 33 ARG HG2 1 1
20 51799 1 1 33 ARG HG3 H -7.821 -28.309 31.128 1.00 . A A . 33 ARG HG3 1 1
20 51800 1 1 33 ARG HH11 H -8.012 -30.223 28.065 1.00 . A A . 33 ARG HH11 1 1
20 51801 1 1 33 ARG HH12 H -6.850 -29.050 27.541 1.00 . A A . 33 ARG HH12 1 1
20 51802 1 1 33 ARG HH21 H -8.685 -26.330 28.684 1.00 . A A . 33 ARG HH21 1 1
20 51803 1 1 33 ARG HH22 H -7.232 -26.841 27.892 1.00 . A A . 33 ARG HH22 1 1
20 51804 1 1 33 ARG N N -8.149 -28.630 35.048 1.00 . A A . 33 ARG N 1 1
20 51805 1 1 33 ARG NE N -9.642 -28.600 29.032 1.00 . A A . 33 ARG NE 1 1
20 51806 1 1 33 ARG NH1 N -7.722 -29.269 27.981 1.00 . A A . 33 ARG NH1 1 1
20 51807 1 1 33 ARG NH2 N -8.102 -27.063 28.332 1.00 . A A . 33 ARG NH2 1 1
20 51808 1 1 33 ARG O O -7.955 -26.052 33.442 1.00 . A A . 33 ARG O 1 1
20 51809 1 1 34 HIS C C -4.132 -25.934 31.948 1.00 . A A . 34 HIS C 1 1
20 51810 1 1 34 HIS CA C -5.283 -25.729 32.937 1.00 . A A . 34 HIS CA 1 1
20 51811 1 1 34 HIS CB C -4.721 -25.183 34.255 1.00 . A A . 34 HIS CB 1 1
20 51812 1 1 34 HIS CD2 C -6.743 -24.804 35.893 1.00 . A A . 34 HIS CD2 1 1
20 51813 1 1 34 HIS CE1 C -6.975 -22.668 35.613 1.00 . A A . 34 HIS CE1 1 1
20 51814 1 1 34 HIS CG C -5.787 -24.415 34.989 1.00 . A A . 34 HIS CG 1 1
20 51815 1 1 34 HIS H H -5.452 -27.841 33.131 1.00 . A A . 34 HIS H 1 1
20 51816 1 1 34 HIS HA H -5.985 -25.017 32.527 1.00 . A A . 34 HIS HA 1 1
20 51817 1 1 34 HIS HB2 H -4.385 -26.006 34.871 1.00 . A A . 34 HIS HB2 1 1
20 51818 1 1 34 HIS HB3 H -3.887 -24.528 34.047 1.00 . A A . 34 HIS HB3 1 1
20 51819 1 1 34 HIS HD1 H -5.424 -22.466 34.242 1.00 . A A . 34 HIS HD1 1 1
20 51820 1 1 34 HIS HD2 H -6.893 -25.814 36.246 1.00 . A A . 34 HIS HD2 1 1
20 51821 1 1 34 HIS HE1 H -7.331 -21.653 35.693 1.00 . A A . 34 HIS HE1 1 1
20 51822 1 1 34 HIS N N -5.963 -27.007 33.159 1.00 . A A . 34 HIS N 1 1
20 51823 1 1 34 HIS ND1 N -5.954 -23.049 34.824 1.00 . A A . 34 HIS ND1 1 1
20 51824 1 1 34 HIS NE2 N -7.493 -23.698 36.286 1.00 . A A . 34 HIS NE2 1 1
20 51825 1 1 34 HIS O O -3.243 -26.736 32.176 1.00 . A A . 34 HIS O 1 1
20 51826 1 1 35 ASP C C -1.861 -24.517 30.275 1.00 . A A . 35 ASP C 1 1
20 51827 1 1 35 ASP CA C -3.070 -25.354 29.842 1.00 . A A . 35 ASP CA 1 1
20 51828 1 1 35 ASP CB C -3.551 -24.884 28.459 1.00 . A A . 35 ASP CB 1 1
20 51829 1 1 35 ASP CG C -2.537 -25.274 27.367 1.00 . A A . 35 ASP CG 1 1
20 51830 1 1 35 ASP H H -4.869 -24.568 30.669 1.00 . A A . 35 ASP H 1 1
20 51831 1 1 35 ASP HA H -2.781 -26.392 29.784 1.00 . A A . 35 ASP HA 1 1
20 51832 1 1 35 ASP HB2 H -4.503 -25.345 28.239 1.00 . A A . 35 ASP HB2 1 1
20 51833 1 1 35 ASP HB3 H -3.669 -23.811 28.468 1.00 . A A . 35 ASP HB3 1 1
20 51834 1 1 35 ASP N N -4.141 -25.206 30.830 1.00 . A A . 35 ASP N 1 1
20 51835 1 1 35 ASP O O -1.970 -23.328 30.518 1.00 . A A . 35 ASP O 1 1
20 51836 1 1 35 ASP OD1 O -1.682 -26.108 27.627 1.00 . A A . 35 ASP OD1 1 1
20 51837 1 1 35 ASP OD2 O -2.642 -24.733 26.280 1.00 . A A . 35 ASP OD2 1 1
20 51838 1 1 36 PHE C C 1.022 -23.575 29.584 1.00 . A A . 36 PHE C 1 1
20 51839 1 1 36 PHE CA C 0.518 -24.412 30.766 1.00 . A A . 36 PHE CA 1 1
20 51840 1 1 36 PHE CB C 1.619 -25.385 31.207 1.00 . A A . 36 PHE CB 1 1
20 51841 1 1 36 PHE CD1 C 0.866 -25.379 33.611 1.00 . A A . 36 PHE CD1 1 1
20 51842 1 1 36 PHE CD2 C 1.112 -27.507 32.477 1.00 . A A . 36 PHE CD2 1 1
20 51843 1 1 36 PHE CE1 C 0.467 -26.045 34.773 1.00 . A A . 36 PHE CE1 1 1
20 51844 1 1 36 PHE CE2 C 0.713 -28.175 33.642 1.00 . A A . 36 PHE CE2 1 1
20 51845 1 1 36 PHE CG C 1.188 -26.108 32.462 1.00 . A A . 36 PHE CG 1 1
20 51846 1 1 36 PHE CZ C 0.391 -27.441 34.791 1.00 . A A . 36 PHE CZ 1 1
20 51847 1 1 36 PHE H H -0.628 -26.100 30.160 1.00 . A A . 36 PHE H 1 1
20 51848 1 1 36 PHE HA H 0.277 -23.754 31.588 1.00 . A A . 36 PHE HA 1 1
20 51849 1 1 36 PHE HB2 H 1.796 -26.104 30.422 1.00 . A A . 36 PHE HB2 1 1
20 51850 1 1 36 PHE HB3 H 2.528 -24.836 31.404 1.00 . A A . 36 PHE HB3 1 1
20 51851 1 1 36 PHE HD1 H 0.924 -24.301 33.601 1.00 . A A . 36 PHE HD1 1 1
20 51852 1 1 36 PHE HD2 H 1.361 -28.071 31.590 1.00 . A A . 36 PHE HD2 1 1
20 51853 1 1 36 PHE HE1 H 0.217 -25.480 35.656 1.00 . A A . 36 PHE HE1 1 1
20 51854 1 1 36 PHE HE2 H 0.654 -29.254 33.653 1.00 . A A . 36 PHE HE2 1 1
20 51855 1 1 36 PHE HZ H 0.084 -27.951 35.694 1.00 . A A . 36 PHE HZ 1 1
20 51856 1 1 36 PHE N N -0.686 -25.143 30.366 1.00 . A A . 36 PHE N 1 1
20 51857 1 1 36 PHE O O 1.249 -22.387 29.713 1.00 . A A . 36 PHE O 1 1
20 51858 1 1 37 GLY C C 3.041 -23.929 26.824 1.00 . A A . 37 GLY C 1 1
20 51859 1 1 37 GLY CA C 1.648 -23.446 27.239 1.00 . A A . 37 GLY CA 1 1
20 51860 1 1 37 GLY H H 0.982 -25.149 28.330 1.00 . A A . 37 GLY H 1 1
20 51861 1 1 37 GLY HA2 H 0.958 -23.600 26.423 1.00 . A A . 37 GLY HA2 1 1
20 51862 1 1 37 GLY HA3 H 1.690 -22.393 27.478 1.00 . A A . 37 GLY HA3 1 1
20 51863 1 1 37 GLY N N 1.186 -24.193 28.411 1.00 . A A . 37 GLY N 1 1
20 51864 1 1 37 GLY O O 4.030 -23.256 27.048 1.00 . A A . 37 GLY O 1 1
20 51865 1 1 38 PHE C C 4.876 -24.781 24.519 1.00 . A A . 38 PHE C 1 1
20 51866 1 1 38 PHE CA C 4.419 -25.606 25.731 1.00 . A A . 38 PHE CA 1 1
20 51867 1 1 38 PHE CB C 4.294 -27.084 25.335 1.00 . A A . 38 PHE CB 1 1
20 51868 1 1 38 PHE CD1 C 6.717 -27.780 25.474 1.00 . A A . 38 PHE CD1 1 1
20 51869 1 1 38 PHE CD2 C 5.624 -27.772 23.311 1.00 . A A . 38 PHE CD2 1 1
20 51870 1 1 38 PHE CE1 C 7.903 -28.215 24.873 1.00 . A A . 38 PHE CE1 1 1
20 51871 1 1 38 PHE CE2 C 6.809 -28.208 22.711 1.00 . A A . 38 PHE CE2 1 1
20 51872 1 1 38 PHE CG C 5.577 -27.557 24.692 1.00 . A A . 38 PHE CG 1 1
20 51873 1 1 38 PHE CZ C 7.948 -28.429 23.491 1.00 . A A . 38 PHE CZ 1 1
20 51874 1 1 38 PHE H H 2.307 -25.608 25.997 1.00 . A A . 38 PHE H 1 1
20 51875 1 1 38 PHE HA H 5.141 -25.507 26.528 1.00 . A A . 38 PHE HA 1 1
20 51876 1 1 38 PHE HB2 H 4.095 -27.673 26.217 1.00 . A A . 38 PHE HB2 1 1
20 51877 1 1 38 PHE HB3 H 3.480 -27.198 24.635 1.00 . A A . 38 PHE HB3 1 1
20 51878 1 1 38 PHE HD1 H 6.682 -27.616 26.541 1.00 . A A . 38 PHE HD1 1 1
20 51879 1 1 38 PHE HD2 H 4.745 -27.602 22.707 1.00 . A A . 38 PHE HD2 1 1
20 51880 1 1 38 PHE HE1 H 8.782 -28.390 25.476 1.00 . A A . 38 PHE HE1 1 1
20 51881 1 1 38 PHE HE2 H 6.844 -28.375 21.645 1.00 . A A . 38 PHE HE2 1 1
20 51882 1 1 38 PHE HZ H 8.861 -28.761 23.025 1.00 . A A . 38 PHE HZ 1 1
20 51883 1 1 38 PHE N N 3.123 -25.097 26.184 1.00 . A A . 38 PHE N 1 1
20 51884 1 1 38 PHE O O 4.106 -24.566 23.601 1.00 . A A . 38 PHE O 1 1
20 51885 1 1 39 PRO C C 7.138 -24.377 22.294 1.00 . A A . 39 PRO C 1 1
20 51886 1 1 39 PRO CA C 6.660 -23.498 23.462 1.00 . A A . 39 PRO CA 1 1
20 51887 1 1 39 PRO CB C 7.826 -22.749 24.105 1.00 . A A . 39 PRO CB 1 1
20 51888 1 1 39 PRO CD C 7.140 -24.514 25.625 1.00 . A A . 39 PRO CD 1 1
20 51889 1 1 39 PRO CG C 8.277 -23.601 25.251 1.00 . A A . 39 PRO CG 1 1
20 51890 1 1 39 PRO HA H 5.916 -22.794 23.128 1.00 . A A . 39 PRO HA 1 1
20 51891 1 1 39 PRO HB2 H 8.628 -22.627 23.392 1.00 . A A . 39 PRO HB2 1 1
20 51892 1 1 39 PRO HB3 H 7.496 -21.786 24.464 1.00 . A A . 39 PRO HB3 1 1
20 51893 1 1 39 PRO HD2 H 7.481 -25.540 25.648 1.00 . A A . 39 PRO HD2 1 1
20 51894 1 1 39 PRO HD3 H 6.731 -24.233 26.582 1.00 . A A . 39 PRO HD3 1 1
20 51895 1 1 39 PRO HG2 H 9.135 -24.187 24.957 1.00 . A A . 39 PRO HG2 1 1
20 51896 1 1 39 PRO HG3 H 8.532 -22.975 26.092 1.00 . A A . 39 PRO HG3 1 1
20 51897 1 1 39 PRO N N 6.142 -24.313 24.559 1.00 . A A . 39 PRO N 1 1
20 51898 1 1 39 PRO O O 8.323 -24.520 22.057 1.00 . A A . 39 PRO O 1 1
20 51899 1 1 40 GLN C C 7.002 -24.865 19.207 1.00 . A A . 40 GLN C 1 1
20 51900 1 1 40 GLN CA C 6.593 -25.776 20.380 1.00 . A A . 40 GLN CA 1 1
20 51901 1 1 40 GLN CB C 5.432 -26.683 19.953 1.00 . A A . 40 GLN CB 1 1
20 51902 1 1 40 GLN CD C 5.029 -27.158 17.523 1.00 . A A . 40 GLN CD 1 1
20 51903 1 1 40 GLN CG C 5.848 -27.552 18.757 1.00 . A A . 40 GLN CG 1 1
20 51904 1 1 40 GLN H H 5.254 -24.804 21.725 1.00 . A A . 40 GLN H 1 1
20 51905 1 1 40 GLN HA H 7.437 -26.389 20.657 1.00 . A A . 40 GLN HA 1 1
20 51906 1 1 40 GLN HB2 H 5.160 -27.322 20.780 1.00 . A A . 40 GLN HB2 1 1
20 51907 1 1 40 GLN HB3 H 4.586 -26.074 19.676 1.00 . A A . 40 GLN HB3 1 1
20 51908 1 1 40 GLN HE21 H 4.269 -28.978 17.265 1.00 . A A . 40 GLN HE21 1 1
20 51909 1 1 40 GLN HE22 H 3.767 -27.815 16.136 1.00 . A A . 40 GLN HE22 1 1
20 51910 1 1 40 GLN HG2 H 6.898 -27.406 18.553 1.00 . A A . 40 GLN HG2 1 1
20 51911 1 1 40 GLN HG3 H 5.669 -28.591 18.990 1.00 . A A . 40 GLN HG3 1 1
20 51912 1 1 40 GLN N N 6.204 -24.951 21.530 1.00 . A A . 40 GLN N 1 1
20 51913 1 1 40 GLN NE2 N 4.294 -28.060 16.926 1.00 . A A . 40 GLN NE2 1 1
20 51914 1 1 40 GLN O O 7.623 -25.312 18.261 1.00 . A A . 40 GLN O 1 1
20 51915 1 1 40 GLN OE1 O 5.060 -26.021 17.096 1.00 . A A . 40 GLN OE1 1 1
20 51916 1 1 41 GLU C C 8.602 -22.666 18.056 1.00 . A A . 41 GLU C 1 1
20 51917 1 1 41 GLU CA C 7.073 -22.649 18.195 1.00 . A A . 41 GLU CA 1 1
20 51918 1 1 41 GLU CB C 6.609 -21.221 18.505 1.00 . A A . 41 GLU CB 1 1
20 51919 1 1 41 GLU CD C 4.583 -19.740 18.816 1.00 . A A . 41 GLU CD 1 1
20 51920 1 1 41 GLU CG C 5.074 -21.162 18.487 1.00 . A A . 41 GLU CG 1 1
20 51921 1 1 41 GLU H H 6.193 -23.220 20.048 1.00 . A A . 41 GLU H 1 1
20 51922 1 1 41 GLU HA H 6.628 -22.976 17.267 1.00 . A A . 41 GLU HA 1 1
20 51923 1 1 41 GLU HB2 H 6.969 -20.930 19.480 1.00 . A A . 41 GLU HB2 1 1
20 51924 1 1 41 GLU HB3 H 7.002 -20.546 17.759 1.00 . A A . 41 GLU HB3 1 1
20 51925 1 1 41 GLU HG2 H 4.719 -21.442 17.506 1.00 . A A . 41 GLU HG2 1 1
20 51926 1 1 41 GLU HG3 H 4.682 -21.852 19.218 1.00 . A A . 41 GLU HG3 1 1
20 51927 1 1 41 GLU N N 6.678 -23.566 19.271 1.00 . A A . 41 GLU N 1 1
20 51928 1 1 41 GLU O O 9.134 -22.544 16.969 1.00 . A A . 41 GLU O 1 1
20 51929 1 1 41 GLU OE1 O 5.409 -18.881 19.093 1.00 . A A . 41 GLU OE1 1 1
20 51930 1 1 41 GLU OE2 O 3.381 -19.537 18.786 1.00 . A A . 41 GLU OE2 1 1
20 51931 1 1 42 GLU C C 11.213 -24.404 19.042 1.00 . A A . 42 GLU C 1 1
20 51932 1 1 42 GLU CA C 10.781 -22.925 19.105 1.00 . A A . 42 GLU CA 1 1
20 51933 1 1 42 GLU CB C 11.387 -22.256 20.345 1.00 . A A . 42 GLU CB 1 1
20 51934 1 1 42 GLU CD C 12.850 -20.475 19.335 1.00 . A A . 42 GLU CD 1 1
20 51935 1 1 42 GLU CG C 12.832 -21.828 20.056 1.00 . A A . 42 GLU CG 1 1
20 51936 1 1 42 GLU H H 8.868 -22.980 20.028 1.00 . A A . 42 GLU H 1 1
20 51937 1 1 42 GLU HA H 11.125 -22.415 18.218 1.00 . A A . 42 GLU HA 1 1
20 51938 1 1 42 GLU HB2 H 10.799 -21.389 20.604 1.00 . A A . 42 GLU HB2 1 1
20 51939 1 1 42 GLU HB3 H 11.378 -22.954 21.169 1.00 . A A . 42 GLU HB3 1 1
20 51940 1 1 42 GLU HG2 H 13.371 -21.742 20.986 1.00 . A A . 42 GLU HG2 1 1
20 51941 1 1 42 GLU HG3 H 13.308 -22.571 19.435 1.00 . A A . 42 GLU HG3 1 1
20 51942 1 1 42 GLU N N 9.321 -22.858 19.168 1.00 . A A . 42 GLU N 1 1
20 51943 1 1 42 GLU O O 12.274 -24.773 19.511 1.00 . A A . 42 GLU O 1 1
20 51944 1 1 42 GLU OE1 O 12.338 -20.401 18.229 1.00 . A A . 42 GLU OE1 1 1
20 51945 1 1 42 GLU OE2 O 13.383 -19.534 19.901 1.00 . A A . 42 GLU OE2 1 1
20 51946 1 1 43 PHE C C 10.309 -27.179 16.935 1.00 . A A . 43 PHE C 1 1
20 51947 1 1 43 PHE CA C 10.713 -26.684 18.333 1.00 . A A . 43 PHE CA 1 1
20 51948 1 1 43 PHE CB C 9.958 -27.499 19.396 1.00 . A A . 43 PHE CB 1 1
20 51949 1 1 43 PHE CD1 C 11.745 -28.639 20.751 1.00 . A A . 43 PHE CD1 1 1
20 51950 1 1 43 PHE CD2 C 10.608 -26.722 21.703 1.00 . A A . 43 PHE CD2 1 1
20 51951 1 1 43 PHE CE1 C 12.513 -28.763 21.915 1.00 . A A . 43 PHE CE1 1 1
20 51952 1 1 43 PHE CE2 C 11.378 -26.844 22.864 1.00 . A A . 43 PHE CE2 1 1
20 51953 1 1 43 PHE CG C 10.792 -27.620 20.646 1.00 . A A . 43 PHE CG 1 1
20 51954 1 1 43 PHE CZ C 12.327 -27.865 22.969 1.00 . A A . 43 PHE CZ 1 1
20 51955 1 1 43 PHE H H 9.536 -24.937 18.074 1.00 . A A . 43 PHE H 1 1
20 51956 1 1 43 PHE HA H 11.779 -26.814 18.469 1.00 . A A . 43 PHE HA 1 1
20 51957 1 1 43 PHE HB2 H 9.028 -27.007 19.632 1.00 . A A . 43 PHE HB2 1 1
20 51958 1 1 43 PHE HB3 H 9.751 -28.487 19.010 1.00 . A A . 43 PHE HB3 1 1
20 51959 1 1 43 PHE HD1 H 11.884 -29.333 19.935 1.00 . A A . 43 PHE HD1 1 1
20 51960 1 1 43 PHE HD2 H 9.872 -25.937 21.622 1.00 . A A . 43 PHE HD2 1 1
20 51961 1 1 43 PHE HE1 H 13.253 -29.546 21.998 1.00 . A A . 43 PHE HE1 1 1
20 51962 1 1 43 PHE HE2 H 11.241 -26.149 23.681 1.00 . A A . 43 PHE HE2 1 1
20 51963 1 1 43 PHE HZ H 12.915 -27.962 23.867 1.00 . A A . 43 PHE HZ 1 1
20 51964 1 1 43 PHE N N 10.379 -25.262 18.446 1.00 . A A . 43 PHE N 1 1
20 51965 1 1 43 PHE O O 9.573 -28.139 16.792 1.00 . A A . 43 PHE O 1 1
20 51966 1 1 44 GLY C C 11.520 -26.499 13.556 1.00 . A A . 44 GLY C 1 1
20 51967 1 1 44 GLY CA C 10.417 -26.913 14.527 1.00 . A A . 44 GLY CA 1 1
20 51968 1 1 44 GLY H H 11.356 -25.727 16.023 1.00 . A A . 44 GLY H 1 1
20 51969 1 1 44 GLY HA2 H 10.292 -27.979 14.489 1.00 . A A . 44 GLY HA2 1 1
20 51970 1 1 44 GLY HA3 H 9.492 -26.433 14.242 1.00 . A A . 44 GLY HA3 1 1
20 51971 1 1 44 GLY N N 10.779 -26.505 15.884 1.00 . A A . 44 GLY N 1 1
20 51972 1 1 44 GLY O O 12.459 -27.235 13.316 1.00 . A A . 44 GLY O 1 1
20 51973 1 1 45 ASN C C 13.711 -24.518 12.803 1.00 . A A . 45 ASN C 1 1
20 51974 1 1 45 ASN CA C 12.417 -24.828 12.045 1.00 . A A . 45 ASN CA 1 1
20 51975 1 1 45 ASN CB C 11.934 -23.563 11.329 1.00 . A A . 45 ASN CB 1 1
20 51976 1 1 45 ASN CG C 10.741 -23.905 10.430 1.00 . A A . 45 ASN CG 1 1
20 51977 1 1 45 ASN H H 10.638 -24.739 13.209 1.00 . A A . 45 ASN H 1 1
20 51978 1 1 45 ASN HA H 12.611 -25.599 11.314 1.00 . A A . 45 ASN HA 1 1
20 51979 1 1 45 ASN HB2 H 11.635 -22.828 12.060 1.00 . A A . 45 ASN HB2 1 1
20 51980 1 1 45 ASN HB3 H 12.736 -23.165 10.725 1.00 . A A . 45 ASN HB3 1 1
20 51981 1 1 45 ASN HD21 H 11.701 -23.475 8.746 1.00 . A A . 45 ASN HD21 1 1
20 51982 1 1 45 ASN HD22 H 10.098 -23.998 8.554 1.00 . A A . 45 ASN HD22 1 1
20 51983 1 1 45 ASN N N 11.405 -25.304 12.989 1.00 . A A . 45 ASN N 1 1
20 51984 1 1 45 ASN ND2 N 10.856 -23.782 9.136 1.00 . A A . 45 ASN ND2 1 1
20 51985 1 1 45 ASN O O 13.683 -24.045 13.924 1.00 . A A . 45 ASN O 1 1
20 51986 1 1 45 ASN OD1 O 9.691 -24.289 10.912 1.00 . A A . 45 ASN OD1 1 1
20 51987 1 1 46 GLN C C 16.309 -25.505 14.057 1.00 . A A . 46 GLN C 1 1
20 51988 1 1 46 GLN CA C 16.154 -24.567 12.846 1.00 . A A . 46 GLN CA 1 1
20 51989 1 1 46 GLN CB C 16.271 -23.104 13.306 1.00 . A A . 46 GLN CB 1 1
20 51990 1 1 46 GLN CD C 16.982 -22.376 11.011 1.00 . A A . 46 GLN CD 1 1
20 51991 1 1 46 GLN CG C 15.964 -22.159 12.136 1.00 . A A . 46 GLN CG 1 1
20 51992 1 1 46 GLN H H 14.845 -25.204 11.293 1.00 . A A . 46 GLN H 1 1
20 51993 1 1 46 GLN HA H 16.946 -24.777 12.142 1.00 . A A . 46 GLN HA 1 1
20 51994 1 1 46 GLN HB2 H 15.571 -22.923 14.107 1.00 . A A . 46 GLN HB2 1 1
20 51995 1 1 46 GLN HB3 H 17.274 -22.921 13.660 1.00 . A A . 46 GLN HB3 1 1
20 51996 1 1 46 GLN HE21 H 15.621 -22.994 9.700 1.00 . A A . 46 GLN HE21 1 1
20 51997 1 1 46 GLN HE22 H 17.216 -22.950 9.124 1.00 . A A . 46 GLN HE22 1 1
20 51998 1 1 46 GLN HG2 H 14.969 -22.358 11.764 1.00 . A A . 46 GLN HG2 1 1
20 51999 1 1 46 GLN HG3 H 16.021 -21.136 12.477 1.00 . A A . 46 GLN HG3 1 1
20 52000 1 1 46 GLN N N 14.863 -24.809 12.190 1.00 . A A . 46 GLN N 1 1
20 52001 1 1 46 GLN NE2 N 16.572 -22.810 9.849 1.00 . A A . 46 GLN NE2 1 1
20 52002 1 1 46 GLN O O 17.127 -25.273 14.929 1.00 . A A . 46 GLN O 1 1
20 52003 1 1 46 GLN OE1 O 18.162 -22.149 11.191 1.00 . A A . 46 GLN OE1 1 1
20 52004 1 1 47 PHE C C 15.481 -28.976 14.681 1.00 . A A . 47 PHE C 1 1
20 52005 1 1 47 PHE CA C 15.646 -27.544 15.217 1.00 . A A . 47 PHE CA 1 1
20 52006 1 1 47 PHE CB C 14.567 -27.266 16.276 1.00 . A A . 47 PHE CB 1 1
20 52007 1 1 47 PHE CD1 C 15.963 -25.838 17.828 1.00 . A A . 47 PHE CD1 1 1
20 52008 1 1 47 PHE CD2 C 14.008 -24.859 16.780 1.00 . A A . 47 PHE CD2 1 1
20 52009 1 1 47 PHE CE1 C 16.222 -24.624 18.475 1.00 . A A . 47 PHE CE1 1 1
20 52010 1 1 47 PHE CE2 C 14.269 -23.647 17.427 1.00 . A A . 47 PHE CE2 1 1
20 52011 1 1 47 PHE CG C 14.854 -25.956 16.978 1.00 . A A . 47 PHE CG 1 1
20 52012 1 1 47 PHE CZ C 15.375 -23.529 18.274 1.00 . A A . 47 PHE CZ 1 1
20 52013 1 1 47 PHE H H 14.899 -26.774 13.381 1.00 . A A . 47 PHE H 1 1
20 52014 1 1 47 PHE HA H 16.621 -27.447 15.668 1.00 . A A . 47 PHE HA 1 1
20 52015 1 1 47 PHE HB2 H 13.600 -27.210 15.796 1.00 . A A . 47 PHE HB2 1 1
20 52016 1 1 47 PHE HB3 H 14.559 -28.066 17.000 1.00 . A A . 47 PHE HB3 1 1
20 52017 1 1 47 PHE HD1 H 16.617 -26.683 17.985 1.00 . A A . 47 PHE HD1 1 1
20 52018 1 1 47 PHE HD2 H 13.153 -24.949 16.129 1.00 . A A . 47 PHE HD2 1 1
20 52019 1 1 47 PHE HE1 H 17.077 -24.533 19.130 1.00 . A A . 47 PHE HE1 1 1
20 52020 1 1 47 PHE HE2 H 13.615 -22.801 17.272 1.00 . A A . 47 PHE HE2 1 1
20 52021 1 1 47 PHE HZ H 15.576 -22.592 18.773 1.00 . A A . 47 PHE HZ 1 1
20 52022 1 1 47 PHE N N 15.534 -26.597 14.104 1.00 . A A . 47 PHE N 1 1
20 52023 1 1 47 PHE O O 14.937 -29.838 15.348 1.00 . A A . 47 PHE O 1 1
20 52024 1 1 48 GLN C C 17.198 -31.039 12.328 1.00 . A A . 48 GLN C 1 1
20 52025 1 1 48 GLN CA C 15.844 -30.590 12.895 1.00 . A A . 48 GLN CA 1 1
20 52026 1 1 48 GLN CB C 14.793 -30.610 11.779 1.00 . A A . 48 GLN CB 1 1
20 52027 1 1 48 GLN CD C 12.366 -30.311 11.249 1.00 . A A . 48 GLN CD 1 1
20 52028 1 1 48 GLN CG C 13.412 -30.313 12.367 1.00 . A A . 48 GLN CG 1 1
20 52029 1 1 48 GLN H H 16.408 -28.535 12.950 1.00 . A A . 48 GLN H 1 1
20 52030 1 1 48 GLN HA H 15.551 -31.275 13.673 1.00 . A A . 48 GLN HA 1 1
20 52031 1 1 48 GLN HB2 H 15.037 -29.860 11.041 1.00 . A A . 48 GLN HB2 1 1
20 52032 1 1 48 GLN HB3 H 14.782 -31.583 11.312 1.00 . A A . 48 GLN HB3 1 1
20 52033 1 1 48 GLN HE21 H 11.918 -28.387 11.474 1.00 . A A . 48 GLN HE21 1 1
20 52034 1 1 48 GLN HE22 H 11.057 -29.196 10.256 1.00 . A A . 48 GLN HE22 1 1
20 52035 1 1 48 GLN HG2 H 13.160 -31.073 13.093 1.00 . A A . 48 GLN HG2 1 1
20 52036 1 1 48 GLN HG3 H 13.427 -29.347 12.849 1.00 . A A . 48 GLN HG3 1 1
20 52037 1 1 48 GLN N N 15.964 -29.242 13.463 1.00 . A A . 48 GLN N 1 1
20 52038 1 1 48 GLN NE2 N 11.727 -29.206 10.969 1.00 . A A . 48 GLN NE2 1 1
20 52039 1 1 48 GLN O O 17.264 -31.840 11.413 1.00 . A A . 48 GLN O 1 1
20 52040 1 1 48 GLN OE1 O 12.129 -31.323 10.621 1.00 . A A . 48 GLN OE1 1 1
20 52041 1 1 49 LYS C C 20.587 -30.920 13.624 1.00 . A A . 49 LYS C 1 1
20 52042 1 1 49 LYS CA C 19.626 -30.937 12.430 1.00 . A A . 49 LYS CA 1 1
20 52043 1 1 49 LYS CB C 20.129 -29.974 11.342 1.00 . A A . 49 LYS CB 1 1
20 52044 1 1 49 LYS CD C 19.843 -31.696 9.531 1.00 . A A . 49 LYS CD 1 1
20 52045 1 1 49 LYS CE C 21.337 -31.725 9.185 1.00 . A A . 49 LYS CE 1 1
20 52046 1 1 49 LYS CG C 19.444 -30.291 10.005 1.00 . A A . 49 LYS CG 1 1
20 52047 1 1 49 LYS H H 18.209 -29.918 13.647 1.00 . A A . 49 LYS H 1 1
20 52048 1 1 49 LYS HA H 19.579 -31.937 12.030 1.00 . A A . 49 LYS HA 1 1
20 52049 1 1 49 LYS HB2 H 19.902 -28.958 11.629 1.00 . A A . 49 LYS HB2 1 1
20 52050 1 1 49 LYS HB3 H 21.197 -30.085 11.232 1.00 . A A . 49 LYS HB3 1 1
20 52051 1 1 49 LYS HD2 H 19.643 -32.411 10.313 1.00 . A A . 49 LYS HD2 1 1
20 52052 1 1 49 LYS HD3 H 19.268 -31.955 8.654 1.00 . A A . 49 LYS HD3 1 1
20 52053 1 1 49 LYS HE2 H 21.905 -31.365 10.030 1.00 . A A . 49 LYS HE2 1 1
20 52054 1 1 49 LYS HE3 H 21.631 -32.741 8.966 1.00 . A A . 49 LYS HE3 1 1
20 52055 1 1 49 LYS HG2 H 18.372 -30.246 10.132 1.00 . A A . 49 LYS HG2 1 1
20 52056 1 1 49 LYS HG3 H 19.748 -29.563 9.267 1.00 . A A . 49 LYS HG3 1 1
20 52057 1 1 49 LYS HZ1 H 20.813 -30.903 7.342 1.00 . A A . 49 LYS HZ1 1 1
20 52058 1 1 49 LYS HZ2 H 21.768 -29.884 8.310 1.00 . A A . 49 LYS HZ2 1 1
20 52059 1 1 49 LYS HZ3 H 22.474 -31.207 7.519 1.00 . A A . 49 LYS HZ3 1 1
20 52060 1 1 49 LYS N N 18.295 -30.540 12.895 1.00 . A A . 49 LYS N 1 1
20 52061 1 1 49 LYS NZ N 21.620 -30.865 8.000 1.00 . A A . 49 LYS NZ 1 1
20 52062 1 1 49 LYS O O 21.607 -30.253 13.611 1.00 . A A . 49 LYS O 1 1
20 52063 1 1 50 ALA C C 21.193 -30.274 16.481 1.00 . A A . 50 ALA C 1 1
20 52064 1 1 50 ALA CA C 21.080 -31.689 15.887 1.00 . A A . 50 ALA CA 1 1
20 52065 1 1 50 ALA CB C 22.478 -32.224 15.550 1.00 . A A . 50 ALA CB 1 1
20 52066 1 1 50 ALA H H 19.406 -32.168 14.668 1.00 . A A . 50 ALA H 1 1
20 52067 1 1 50 ALA HA H 20.621 -32.340 16.613 1.00 . A A . 50 ALA HA 1 1
20 52068 1 1 50 ALA HB1 H 22.388 -33.086 14.906 1.00 . A A . 50 ALA HB1 1 1
20 52069 1 1 50 ALA HB2 H 23.047 -31.456 15.048 1.00 . A A . 50 ALA HB2 1 1
20 52070 1 1 50 ALA HB3 H 22.983 -32.507 16.462 1.00 . A A . 50 ALA HB3 1 1
20 52071 1 1 50 ALA N N 20.240 -31.655 14.686 1.00 . A A . 50 ALA N 1 1
20 52072 1 1 50 ALA O O 22.193 -29.923 17.079 1.00 . A A . 50 ALA O 1 1
20 52073 1 1 51 GLU C C 19.410 -28.001 18.155 1.00 . A A . 51 GLU C 1 1
20 52074 1 1 51 GLU CA C 20.202 -28.080 16.849 1.00 . A A . 51 GLU CA 1 1
20 52075 1 1 51 GLU CB C 19.606 -27.093 15.842 1.00 . A A . 51 GLU CB 1 1
20 52076 1 1 51 GLU CD C 21.833 -26.529 14.808 1.00 . A A . 51 GLU CD 1 1
20 52077 1 1 51 GLU CG C 20.432 -27.107 14.552 1.00 . A A . 51 GLU CG 1 1
20 52078 1 1 51 GLU H H 19.359 -29.750 15.833 1.00 . A A . 51 GLU H 1 1
20 52079 1 1 51 GLU HA H 21.222 -27.813 17.046 1.00 . A A . 51 GLU HA 1 1
20 52080 1 1 51 GLU HB2 H 18.589 -27.377 15.618 1.00 . A A . 51 GLU HB2 1 1
20 52081 1 1 51 GLU HB3 H 19.615 -26.098 16.263 1.00 . A A . 51 GLU HB3 1 1
20 52082 1 1 51 GLU HG2 H 20.523 -28.125 14.200 1.00 . A A . 51 GLU HG2 1 1
20 52083 1 1 51 GLU HG3 H 19.931 -26.513 13.802 1.00 . A A . 51 GLU HG3 1 1
20 52084 1 1 51 GLU N N 20.156 -29.446 16.317 1.00 . A A . 51 GLU N 1 1
20 52085 1 1 51 GLU O O 19.783 -27.293 19.071 1.00 . A A . 51 GLU O 1 1
20 52086 1 1 51 GLU OE1 O 21.946 -25.598 15.592 1.00 . A A . 51 GLU OE1 1 1
20 52087 1 1 51 GLU OE2 O 22.770 -27.019 14.200 1.00 . A A . 51 GLU OE2 1 1
20 52088 1 1 52 THR C C 17.946 -29.788 20.440 1.00 . A A . 52 THR C 1 1
20 52089 1 1 52 THR CA C 17.483 -28.693 19.459 1.00 . A A . 52 THR CA 1 1
20 52090 1 1 52 THR CB C 15.997 -28.900 19.118 1.00 . A A . 52 THR CB 1 1
20 52091 1 1 52 THR CG2 C 15.728 -30.373 18.787 1.00 . A A . 52 THR CG2 1 1
20 52092 1 1 52 THR H H 18.023 -29.274 17.478 1.00 . A A . 52 THR H 1 1
20 52093 1 1 52 THR HA H 17.600 -27.729 19.933 1.00 . A A . 52 THR HA 1 1
20 52094 1 1 52 THR HB H 15.741 -28.294 18.264 1.00 . A A . 52 THR HB 1 1
20 52095 1 1 52 THR HG1 H 15.273 -29.188 20.905 1.00 . A A . 52 THR HG1 1 1
20 52096 1 1 52 THR HG21 H 16.483 -30.732 18.104 1.00 . A A . 52 THR HG21 1 1
20 52097 1 1 52 THR HG22 H 15.756 -30.956 19.695 1.00 . A A . 52 THR HG22 1 1
20 52098 1 1 52 THR HG23 H 14.755 -30.466 18.329 1.00 . A A . 52 THR HG23 1 1
20 52099 1 1 52 THR N N 18.297 -28.725 18.239 1.00 . A A . 52 THR N 1 1
20 52100 1 1 52 THR O O 17.304 -30.029 21.441 1.00 . A A . 52 THR O 1 1
20 52101 1 1 52 THR OG1 O 15.196 -28.511 20.228 1.00 . A A . 52 THR OG1 1 1
20 52102 1 1 53 ILE C C 19.831 -30.914 22.470 1.00 . A A . 53 ILE C 1 1
20 52103 1 1 53 ILE CA C 19.556 -31.500 21.077 1.00 . A A . 53 ILE CA 1 1
20 52104 1 1 53 ILE CB C 20.821 -32.164 20.524 1.00 . A A . 53 ILE CB 1 1
20 52105 1 1 53 ILE CD1 C 21.700 -33.548 18.624 1.00 . A A . 53 ILE CD1 1 1
20 52106 1 1 53 ILE CG1 C 20.469 -32.842 19.195 1.00 . A A . 53 ILE CG1 1 1
20 52107 1 1 53 ILE CG2 C 21.334 -33.213 21.518 1.00 . A A . 53 ILE CG2 1 1
20 52108 1 1 53 ILE H H 19.587 -30.243 19.358 1.00 . A A . 53 ILE H 1 1
20 52109 1 1 53 ILE HA H 18.785 -32.252 21.169 1.00 . A A . 53 ILE HA 1 1
20 52110 1 1 53 ILE HB H 21.586 -31.416 20.365 1.00 . A A . 53 ILE HB 1 1
20 52111 1 1 53 ILE HD11 H 22.541 -32.870 18.628 1.00 . A A . 53 ILE HD11 1 1
20 52112 1 1 53 ILE HD12 H 21.931 -34.412 19.228 1.00 . A A . 53 ILE HD12 1 1
20 52113 1 1 53 ILE HD13 H 21.496 -33.863 17.611 1.00 . A A . 53 ILE HD13 1 1
20 52114 1 1 53 ILE HG12 H 19.679 -33.563 19.360 1.00 . A A . 53 ILE HG12 1 1
20 52115 1 1 53 ILE HG13 H 20.129 -32.094 18.496 1.00 . A A . 53 ILE HG13 1 1
20 52116 1 1 53 ILE HG21 H 20.637 -33.304 22.338 1.00 . A A . 53 ILE HG21 1 1
20 52117 1 1 53 ILE HG22 H 21.427 -34.168 21.022 1.00 . A A . 53 ILE HG22 1 1
20 52118 1 1 53 ILE HG23 H 22.297 -32.910 21.898 1.00 . A A . 53 ILE HG23 1 1
20 52119 1 1 53 ILE N N 19.075 -30.456 20.166 1.00 . A A . 53 ILE N 1 1
20 52120 1 1 53 ILE O O 19.445 -31.511 23.454 1.00 . A A . 53 ILE O 1 1
20 52121 1 1 54 PRO C C 19.382 -28.693 24.487 1.00 . A A . 54 PRO C 1 1
20 52122 1 1 54 PRO CA C 20.714 -29.088 23.834 1.00 . A A . 54 PRO CA 1 1
20 52123 1 1 54 PRO CB C 21.570 -27.866 23.495 1.00 . A A . 54 PRO CB 1 1
20 52124 1 1 54 PRO CD C 20.987 -28.902 21.418 1.00 . A A . 54 PRO CD 1 1
20 52125 1 1 54 PRO CG C 21.276 -27.576 22.063 1.00 . A A . 54 PRO CG 1 1
20 52126 1 1 54 PRO HA H 21.263 -29.755 24.475 1.00 . A A . 54 PRO HA 1 1
20 52127 1 1 54 PRO HB2 H 21.288 -27.026 24.114 1.00 . A A . 54 PRO HB2 1 1
20 52128 1 1 54 PRO HB3 H 22.618 -28.094 23.625 1.00 . A A . 54 PRO HB3 1 1
20 52129 1 1 54 PRO HD2 H 20.242 -28.791 20.648 1.00 . A A . 54 PRO HD2 1 1
20 52130 1 1 54 PRO HD3 H 21.891 -29.336 21.017 1.00 . A A . 54 PRO HD3 1 1
20 52131 1 1 54 PRO HG2 H 20.415 -26.929 21.983 1.00 . A A . 54 PRO HG2 1 1
20 52132 1 1 54 PRO HG3 H 22.132 -27.114 21.594 1.00 . A A . 54 PRO HG3 1 1
20 52133 1 1 54 PRO N N 20.470 -29.717 22.531 1.00 . A A . 54 PRO N 1 1
20 52134 1 1 54 PRO O O 19.244 -28.723 25.696 1.00 . A A . 54 PRO O 1 1
20 52135 1 1 55 VAL C C 16.404 -29.352 24.740 1.00 . A A . 55 VAL C 1 1
20 52136 1 1 55 VAL CA C 17.050 -28.055 24.240 1.00 . A A . 55 VAL CA 1 1
20 52137 1 1 55 VAL CB C 16.121 -27.415 23.196 1.00 . A A . 55 VAL CB 1 1
20 52138 1 1 55 VAL CG1 C 14.897 -26.842 23.904 1.00 . A A . 55 VAL CG1 1 1
20 52139 1 1 55 VAL CG2 C 16.827 -26.277 22.461 1.00 . A A . 55 VAL CG2 1 1
20 52140 1 1 55 VAL H H 18.486 -28.405 22.706 1.00 . A A . 55 VAL H 1 1
20 52141 1 1 55 VAL HA H 17.175 -27.380 25.072 1.00 . A A . 55 VAL HA 1 1
20 52142 1 1 55 VAL HB H 15.807 -28.170 22.484 1.00 . A A . 55 VAL HB 1 1
20 52143 1 1 55 VAL HG11 H 14.458 -27.599 24.536 1.00 . A A . 55 VAL HG11 1 1
20 52144 1 1 55 VAL HG12 H 15.193 -25.997 24.505 1.00 . A A . 55 VAL HG12 1 1
20 52145 1 1 55 VAL HG13 H 14.174 -26.524 23.169 1.00 . A A . 55 VAL HG13 1 1
20 52146 1 1 55 VAL HG21 H 17.812 -26.593 22.159 1.00 . A A . 55 VAL HG21 1 1
20 52147 1 1 55 VAL HG22 H 16.251 -26.006 21.586 1.00 . A A . 55 VAL HG22 1 1
20 52148 1 1 55 VAL HG23 H 16.904 -25.421 23.115 1.00 . A A . 55 VAL HG23 1 1
20 52149 1 1 55 VAL N N 18.364 -28.378 23.677 1.00 . A A . 55 VAL N 1 1
20 52150 1 1 55 VAL O O 15.739 -29.367 25.757 1.00 . A A . 55 VAL O 1 1
20 52151 1 1 56 LEU C C 16.783 -32.248 25.679 1.00 . A A . 56 LEU C 1 1
20 52152 1 1 56 LEU CA C 16.035 -31.739 24.442 1.00 . A A . 56 LEU CA 1 1
20 52153 1 1 56 LEU CB C 16.168 -32.794 23.336 1.00 . A A . 56 LEU CB 1 1
20 52154 1 1 56 LEU CD1 C 15.358 -33.561 21.110 1.00 . A A . 56 LEU CD1 1 1
20 52155 1 1 56 LEU CD2 C 13.884 -32.149 22.546 1.00 . A A . 56 LEU CD2 1 1
20 52156 1 1 56 LEU CG C 15.328 -32.411 22.117 1.00 . A A . 56 LEU CG 1 1
20 52157 1 1 56 LEU H H 17.152 -30.418 23.205 1.00 . A A . 56 LEU H 1 1
20 52158 1 1 56 LEU HA H 14.989 -31.599 24.681 1.00 . A A . 56 LEU HA 1 1
20 52159 1 1 56 LEU HB2 H 17.205 -32.873 23.044 1.00 . A A . 56 LEU HB2 1 1
20 52160 1 1 56 LEU HB3 H 15.831 -33.748 23.714 1.00 . A A . 56 LEU HB3 1 1
20 52161 1 1 56 LEU HD11 H 15.212 -34.498 21.630 1.00 . A A . 56 LEU HD11 1 1
20 52162 1 1 56 LEU HD12 H 14.569 -33.427 20.384 1.00 . A A . 56 LEU HD12 1 1
20 52163 1 1 56 LEU HD13 H 16.313 -33.575 20.607 1.00 . A A . 56 LEU HD13 1 1
20 52164 1 1 56 LEU HD21 H 13.592 -32.876 23.289 1.00 . A A . 56 LEU HD21 1 1
20 52165 1 1 56 LEU HD22 H 13.809 -31.156 22.964 1.00 . A A . 56 LEU HD22 1 1
20 52166 1 1 56 LEU HD23 H 13.235 -32.229 21.688 1.00 . A A . 56 LEU HD23 1 1
20 52167 1 1 56 LEU HG H 15.738 -31.522 21.661 1.00 . A A . 56 LEU HG 1 1
20 52168 1 1 56 LEU N N 16.607 -30.460 24.019 1.00 . A A . 56 LEU N 1 1
20 52169 1 1 56 LEU O O 16.234 -32.968 26.484 1.00 . A A . 56 LEU O 1 1
20 52170 1 1 57 HIS C C 18.334 -31.625 28.232 1.00 . A A . 57 HIS C 1 1
20 52171 1 1 57 HIS CA C 18.832 -32.351 26.978 1.00 . A A . 57 HIS CA 1 1
20 52172 1 1 57 HIS CB C 20.323 -32.061 26.773 1.00 . A A . 57 HIS CB 1 1
20 52173 1 1 57 HIS CD2 C 21.774 -34.019 27.761 1.00 . A A . 57 HIS CD2 1 1
20 52174 1 1 57 HIS CE1 C 22.126 -33.190 29.731 1.00 . A A . 57 HIS CE1 1 1
20 52175 1 1 57 HIS CG C 21.134 -32.805 27.801 1.00 . A A . 57 HIS CG 1 1
20 52176 1 1 57 HIS H H 18.488 -31.318 25.155 1.00 . A A . 57 HIS H 1 1
20 52177 1 1 57 HIS HA H 18.689 -33.415 27.101 1.00 . A A . 57 HIS HA 1 1
20 52178 1 1 57 HIS HB2 H 20.618 -32.380 25.784 1.00 . A A . 57 HIS HB2 1 1
20 52179 1 1 57 HIS HB3 H 20.500 -31.001 26.876 1.00 . A A . 57 HIS HB3 1 1
20 52180 1 1 57 HIS HD1 H 21.045 -31.440 29.419 1.00 . A A . 57 HIS HD1 1 1
20 52181 1 1 57 HIS HD2 H 21.781 -34.691 26.916 1.00 . A A . 57 HIS HD2 1 1
20 52182 1 1 57 HIS HE1 H 22.470 -33.060 30.747 1.00 . A A . 57 HIS HE1 1 1
20 52183 1 1 57 HIS N N 18.061 -31.890 25.825 1.00 . A A . 57 HIS N 1 1
20 52184 1 1 57 HIS ND1 N 21.371 -32.295 29.068 1.00 . A A . 57 HIS ND1 1 1
20 52185 1 1 57 HIS NE2 N 22.401 -34.260 28.979 1.00 . A A . 57 HIS NE2 1 1
20 52186 1 1 57 HIS O O 18.191 -32.219 29.282 1.00 . A A . 57 HIS O 1 1
20 52187 1 1 58 GLU C C 16.072 -29.927 29.513 1.00 . A A . 58 GLU C 1 1
20 52188 1 1 58 GLU CA C 17.548 -29.575 29.273 1.00 . A A . 58 GLU CA 1 1
20 52189 1 1 58 GLU CB C 17.682 -28.067 29.030 1.00 . A A . 58 GLU CB 1 1
20 52190 1 1 58 GLU CD C 18.058 -27.728 31.491 1.00 . A A . 58 GLU CD 1 1
20 52191 1 1 58 GLU CG C 17.230 -27.295 30.277 1.00 . A A . 58 GLU CG 1 1
20 52192 1 1 58 GLU H H 18.160 -29.871 27.256 1.00 . A A . 58 GLU H 1 1
20 52193 1 1 58 GLU HA H 18.122 -29.845 30.148 1.00 . A A . 58 GLU HA 1 1
20 52194 1 1 58 GLU HB2 H 18.712 -27.828 28.815 1.00 . A A . 58 GLU HB2 1 1
20 52195 1 1 58 GLU HB3 H 17.064 -27.784 28.191 1.00 . A A . 58 GLU HB3 1 1
20 52196 1 1 58 GLU HG2 H 17.364 -26.237 30.110 1.00 . A A . 58 GLU HG2 1 1
20 52197 1 1 58 GLU HG3 H 16.187 -27.497 30.464 1.00 . A A . 58 GLU HG3 1 1
20 52198 1 1 58 GLU N N 18.047 -30.324 28.120 1.00 . A A . 58 GLU N 1 1
20 52199 1 1 58 GLU O O 15.618 -29.974 30.637 1.00 . A A . 58 GLU O 1 1
20 52200 1 1 58 GLU OE1 O 19.254 -27.483 31.489 1.00 . A A . 58 GLU OE1 1 1
20 52201 1 1 58 GLU OE2 O 17.481 -28.299 32.403 1.00 . A A . 58 GLU OE2 1 1
20 52202 1 1 59 MET C C 13.814 -31.919 29.304 1.00 . A A . 59 MET C 1 1
20 52203 1 1 59 MET CA C 13.902 -30.557 28.608 1.00 . A A . 59 MET CA 1 1
20 52204 1 1 59 MET CB C 13.212 -30.648 27.241 1.00 . A A . 59 MET CB 1 1
20 52205 1 1 59 MET CE C 9.406 -31.125 26.046 1.00 . A A . 59 MET CE 1 1
20 52206 1 1 59 MET CG C 11.745 -31.052 27.427 1.00 . A A . 59 MET CG 1 1
20 52207 1 1 59 MET H H 15.705 -30.163 27.549 1.00 . A A . 59 MET H 1 1
20 52208 1 1 59 MET HA H 13.406 -29.811 29.211 1.00 . A A . 59 MET HA 1 1
20 52209 1 1 59 MET HB2 H 13.260 -29.688 26.748 1.00 . A A . 59 MET HB2 1 1
20 52210 1 1 59 MET HB3 H 13.712 -31.388 26.634 1.00 . A A . 59 MET HB3 1 1
20 52211 1 1 59 MET HE1 H 9.399 -30.228 26.649 1.00 . A A . 59 MET HE1 1 1
20 52212 1 1 59 MET HE2 H 9.001 -30.910 25.067 1.00 . A A . 59 MET HE2 1 1
20 52213 1 1 59 MET HE3 H 8.802 -31.881 26.521 1.00 . A A . 59 MET HE3 1 1
20 52214 1 1 59 MET HG2 H 11.671 -31.802 28.201 1.00 . A A . 59 MET HG2 1 1
20 52215 1 1 59 MET HG3 H 11.166 -30.185 27.711 1.00 . A A . 59 MET HG3 1 1
20 52216 1 1 59 MET N N 15.312 -30.195 28.445 1.00 . A A . 59 MET N 1 1
20 52217 1 1 59 MET O O 13.068 -32.096 30.247 1.00 . A A . 59 MET O 1 1
20 52218 1 1 59 MET SD S 11.104 -31.725 25.875 1.00 . A A . 59 MET SD 1 1
20 52219 1 1 60 ILE C C 15.283 -34.170 30.810 1.00 . A A . 60 ILE C 1 1
20 52220 1 1 60 ILE CA C 14.581 -34.223 29.448 1.00 . A A . 60 ILE CA 1 1
20 52221 1 1 60 ILE CB C 15.265 -35.240 28.522 1.00 . A A . 60 ILE CB 1 1
20 52222 1 1 60 ILE CD1 C 14.779 -36.637 26.474 1.00 . A A . 60 ILE CD1 1 1
20 52223 1 1 60 ILE CG1 C 14.415 -35.368 27.249 1.00 . A A . 60 ILE CG1 1 1
20 52224 1 1 60 ILE CG2 C 15.378 -36.599 29.228 1.00 . A A . 60 ILE CG2 1 1
20 52225 1 1 60 ILE H H 15.191 -32.715 28.082 1.00 . A A . 60 ILE H 1 1
20 52226 1 1 60 ILE HA H 13.555 -34.525 29.599 1.00 . A A . 60 ILE HA 1 1
20 52227 1 1 60 ILE HB H 16.252 -34.884 28.264 1.00 . A A . 60 ILE HB 1 1
20 52228 1 1 60 ILE HD11 H 15.851 -36.749 26.445 1.00 . A A . 60 ILE HD11 1 1
20 52229 1 1 60 ILE HD12 H 14.339 -37.495 26.964 1.00 . A A . 60 ILE HD12 1 1
20 52230 1 1 60 ILE HD13 H 14.395 -36.564 25.467 1.00 . A A . 60 ILE HD13 1 1
20 52231 1 1 60 ILE HG12 H 13.372 -35.405 27.524 1.00 . A A . 60 ILE HG12 1 1
20 52232 1 1 60 ILE HG13 H 14.585 -34.508 26.620 1.00 . A A . 60 ILE HG13 1 1
20 52233 1 1 60 ILE HG21 H 14.400 -36.919 29.551 1.00 . A A . 60 ILE HG21 1 1
20 52234 1 1 60 ILE HG22 H 15.788 -37.327 28.545 1.00 . A A . 60 ILE HG22 1 1
20 52235 1 1 60 ILE HG23 H 16.028 -36.507 30.086 1.00 . A A . 60 ILE HG23 1 1
20 52236 1 1 60 ILE N N 14.597 -32.894 28.836 1.00 . A A . 60 ILE N 1 1
20 52237 1 1 60 ILE O O 15.028 -34.985 31.672 1.00 . A A . 60 ILE O 1 1
20 52238 1 1 61 GLN C C 15.713 -32.452 33.320 1.00 . A A . 61 GLN C 1 1
20 52239 1 1 61 GLN CA C 16.760 -33.019 32.351 1.00 . A A . 61 GLN CA 1 1
20 52240 1 1 61 GLN CB C 17.960 -32.065 32.269 1.00 . A A . 61 GLN CB 1 1
20 52241 1 1 61 GLN CD C 19.239 -33.371 34.006 1.00 . A A . 61 GLN CD 1 1
20 52242 1 1 61 GLN CG C 18.667 -31.996 33.630 1.00 . A A . 61 GLN CG 1 1
20 52243 1 1 61 GLN H H 16.288 -32.485 30.348 1.00 . A A . 61 GLN H 1 1
20 52244 1 1 61 GLN HA H 17.089 -33.986 32.699 1.00 . A A . 61 GLN HA 1 1
20 52245 1 1 61 GLN HB2 H 18.652 -32.423 31.522 1.00 . A A . 61 GLN HB2 1 1
20 52246 1 1 61 GLN HB3 H 17.616 -31.079 31.993 1.00 . A A . 61 GLN HB3 1 1
20 52247 1 1 61 GLN HE21 H 19.798 -33.835 32.152 1.00 . A A . 61 GLN HE21 1 1
20 52248 1 1 61 GLN HE22 H 20.132 -35.012 33.326 1.00 . A A . 61 GLN HE22 1 1
20 52249 1 1 61 GLN HG2 H 19.471 -31.276 33.577 1.00 . A A . 61 GLN HG2 1 1
20 52250 1 1 61 GLN HG3 H 17.960 -31.685 34.384 1.00 . A A . 61 GLN HG3 1 1
20 52251 1 1 61 GLN N N 16.129 -33.161 31.040 1.00 . A A . 61 GLN N 1 1
20 52252 1 1 61 GLN NE2 N 19.767 -34.136 33.083 1.00 . A A . 61 GLN NE2 1 1
20 52253 1 1 61 GLN O O 15.669 -32.812 34.482 1.00 . A A . 61 GLN O 1 1
20 52254 1 1 61 GLN OE1 O 19.221 -33.748 35.160 1.00 . A A . 61 GLN OE1 1 1
20 52255 1 1 62 GLN C C 12.692 -32.061 33.889 1.00 . A A . 62 GLN C 1 1
20 52256 1 1 62 GLN CA C 13.782 -31.007 33.657 1.00 . A A . 62 GLN CA 1 1
20 52257 1 1 62 GLN CB C 13.168 -29.787 32.970 1.00 . A A . 62 GLN CB 1 1
20 52258 1 1 62 GLN CD C 13.522 -27.388 32.356 1.00 . A A . 62 GLN CD 1 1
20 52259 1 1 62 GLN CG C 14.164 -28.624 32.991 1.00 . A A . 62 GLN CG 1 1
20 52260 1 1 62 GLN H H 14.875 -31.320 31.879 1.00 . A A . 62 GLN H 1 1
20 52261 1 1 62 GLN HA H 14.199 -30.714 34.607 1.00 . A A . 62 GLN HA 1 1
20 52262 1 1 62 GLN HB2 H 12.928 -30.035 31.946 1.00 . A A . 62 GLN HB2 1 1
20 52263 1 1 62 GLN HB3 H 12.273 -29.501 33.487 1.00 . A A . 62 GLN HB3 1 1
20 52264 1 1 62 GLN HE21 H 14.333 -27.704 30.571 1.00 . A A . 62 GLN HE21 1 1
20 52265 1 1 62 GLN HE22 H 13.350 -26.326 30.687 1.00 . A A . 62 GLN HE22 1 1
20 52266 1 1 62 GLN HG2 H 14.437 -28.403 34.013 1.00 . A A . 62 GLN HG2 1 1
20 52267 1 1 62 GLN HG3 H 15.048 -28.896 32.436 1.00 . A A . 62 GLN HG3 1 1
20 52268 1 1 62 GLN N N 14.831 -31.574 32.821 1.00 . A A . 62 GLN N 1 1
20 52269 1 1 62 GLN NE2 N 13.754 -27.118 31.100 1.00 . A A . 62 GLN NE2 1 1
20 52270 1 1 62 GLN O O 12.099 -32.110 34.943 1.00 . A A . 62 GLN O 1 1
20 52271 1 1 62 GLN OE1 O 12.790 -26.668 33.005 1.00 . A A . 62 GLN OE1 1 1
20 52272 1 1 63 ILE C C 12.044 -35.078 33.990 1.00 . A A . 63 ILE C 1 1
20 52273 1 1 63 ILE CA C 11.437 -33.987 33.102 1.00 . A A . 63 ILE CA 1 1
20 52274 1 1 63 ILE CB C 11.014 -34.614 31.763 1.00 . A A . 63 ILE CB 1 1
20 52275 1 1 63 ILE CD1 C 9.912 -34.186 29.551 1.00 . A A . 63 ILE CD1 1 1
20 52276 1 1 63 ILE CG1 C 10.254 -33.583 30.920 1.00 . A A . 63 ILE CG1 1 1
20 52277 1 1 63 ILE CG2 C 10.104 -35.821 32.031 1.00 . A A . 63 ILE CG2 1 1
20 52278 1 1 63 ILE H H 12.944 -32.891 32.067 1.00 . A A . 63 ILE H 1 1
20 52279 1 1 63 ILE HA H 10.571 -33.568 33.594 1.00 . A A . 63 ILE HA 1 1
20 52280 1 1 63 ILE HB H 11.894 -34.942 31.227 1.00 . A A . 63 ILE HB 1 1
20 52281 1 1 63 ILE HD11 H 9.323 -35.083 29.689 1.00 . A A . 63 ILE HD11 1 1
20 52282 1 1 63 ILE HD12 H 9.345 -33.472 28.973 1.00 . A A . 63 ILE HD12 1 1
20 52283 1 1 63 ILE HD13 H 10.823 -34.433 29.027 1.00 . A A . 63 ILE HD13 1 1
20 52284 1 1 63 ILE HG12 H 9.342 -33.305 31.428 1.00 . A A . 63 ILE HG12 1 1
20 52285 1 1 63 ILE HG13 H 10.869 -32.707 30.782 1.00 . A A . 63 ILE HG13 1 1
20 52286 1 1 63 ILE HG21 H 9.574 -35.673 32.961 1.00 . A A . 63 ILE HG21 1 1
20 52287 1 1 63 ILE HG22 H 9.392 -35.926 31.226 1.00 . A A . 63 ILE HG22 1 1
20 52288 1 1 63 ILE HG23 H 10.704 -36.717 32.100 1.00 . A A . 63 ILE HG23 1 1
20 52289 1 1 63 ILE N N 12.439 -32.935 32.907 1.00 . A A . 63 ILE N 1 1
20 52290 1 1 63 ILE O O 11.355 -35.710 34.766 1.00 . A A . 63 ILE O 1 1
20 52291 1 1 64 PHE C C 13.892 -35.962 36.160 1.00 . A A . 64 PHE C 1 1
20 52292 1 1 64 PHE CA C 13.999 -36.338 34.683 1.00 . A A . 64 PHE CA 1 1
20 52293 1 1 64 PHE CB C 15.477 -36.485 34.308 1.00 . A A . 64 PHE CB 1 1
20 52294 1 1 64 PHE CD1 C 16.482 -37.664 36.298 1.00 . A A . 64 PHE CD1 1 1
20 52295 1 1 64 PHE CD2 C 16.078 -38.929 34.272 1.00 . A A . 64 PHE CD2 1 1
20 52296 1 1 64 PHE CE1 C 16.982 -38.814 36.916 1.00 . A A . 64 PHE CE1 1 1
20 52297 1 1 64 PHE CE2 C 16.575 -40.080 34.889 1.00 . A A . 64 PHE CE2 1 1
20 52298 1 1 64 PHE CG C 16.030 -37.721 34.975 1.00 . A A . 64 PHE CG 1 1
20 52299 1 1 64 PHE CZ C 17.028 -40.024 36.212 1.00 . A A . 64 PHE CZ 1 1
20 52300 1 1 64 PHE H H 13.887 -34.787 33.239 1.00 . A A . 64 PHE H 1 1
20 52301 1 1 64 PHE HA H 13.498 -37.278 34.522 1.00 . A A . 64 PHE HA 1 1
20 52302 1 1 64 PHE HB2 H 15.570 -36.580 33.236 1.00 . A A . 64 PHE HB2 1 1
20 52303 1 1 64 PHE HB3 H 16.025 -35.618 34.645 1.00 . A A . 64 PHE HB3 1 1
20 52304 1 1 64 PHE HD1 H 16.445 -36.731 36.842 1.00 . A A . 64 PHE HD1 1 1
20 52305 1 1 64 PHE HD2 H 15.731 -38.971 33.254 1.00 . A A . 64 PHE HD2 1 1
20 52306 1 1 64 PHE HE1 H 17.329 -38.769 37.935 1.00 . A A . 64 PHE HE1 1 1
20 52307 1 1 64 PHE HE2 H 16.608 -41.012 34.343 1.00 . A A . 64 PHE HE2 1 1
20 52308 1 1 64 PHE HZ H 17.411 -40.911 36.691 1.00 . A A . 64 PHE HZ 1 1
20 52309 1 1 64 PHE N N 13.355 -35.309 33.872 1.00 . A A . 64 PHE N 1 1
20 52310 1 1 64 PHE O O 13.583 -36.789 36.988 1.00 . A A . 64 PHE O 1 1
20 52311 1 1 65 ASN C C 12.602 -34.053 38.285 1.00 . A A . 65 ASN C 1 1
20 52312 1 1 65 ASN CA C 14.071 -34.286 37.903 1.00 . A A . 65 ASN CA 1 1
20 52313 1 1 65 ASN CB C 14.873 -32.998 38.127 1.00 . A A . 65 ASN CB 1 1
20 52314 1 1 65 ASN CG C 14.945 -32.685 39.626 1.00 . A A . 65 ASN CG 1 1
20 52315 1 1 65 ASN H H 14.402 -34.050 35.808 1.00 . A A . 65 ASN H 1 1
20 52316 1 1 65 ASN HA H 14.479 -35.072 38.524 1.00 . A A . 65 ASN HA 1 1
20 52317 1 1 65 ASN HB2 H 15.873 -33.125 37.738 1.00 . A A . 65 ASN HB2 1 1
20 52318 1 1 65 ASN HB3 H 14.389 -32.181 37.612 1.00 . A A . 65 ASN HB3 1 1
20 52319 1 1 65 ASN HD21 H 16.869 -33.159 39.780 1.00 . A A . 65 ASN HD21 1 1
20 52320 1 1 65 ASN HD22 H 16.130 -32.646 41.219 1.00 . A A . 65 ASN HD22 1 1
20 52321 1 1 65 ASN N N 14.153 -34.701 36.500 1.00 . A A . 65 ASN N 1 1
20 52322 1 1 65 ASN ND2 N 16.074 -32.843 40.261 1.00 . A A . 65 ASN ND2 1 1
20 52323 1 1 65 ASN O O 12.181 -34.386 39.375 1.00 . A A . 65 ASN O 1 1
20 52324 1 1 65 ASN OD1 O 13.962 -32.297 40.227 1.00 . A A . 65 ASN OD1 1 1
20 52325 1 1 66 LEU C C 9.700 -34.587 37.990 1.00 . A A . 66 LEU C 1 1
20 52326 1 1 66 LEU CA C 10.383 -33.256 37.652 1.00 . A A . 66 LEU CA 1 1
20 52327 1 1 66 LEU CB C 9.706 -32.628 36.421 1.00 . A A . 66 LEU CB 1 1
20 52328 1 1 66 LEU CD1 C 7.879 -31.371 37.604 1.00 . A A . 66 LEU CD1 1 1
20 52329 1 1 66 LEU CD2 C 7.512 -32.242 35.287 1.00 . A A . 66 LEU CD2 1 1
20 52330 1 1 66 LEU CG C 8.189 -32.516 36.634 1.00 . A A . 66 LEU CG 1 1
20 52331 1 1 66 LEU H H 12.170 -33.254 36.495 1.00 . A A . 66 LEU H 1 1
20 52332 1 1 66 LEU HA H 10.293 -32.585 38.490 1.00 . A A . 66 LEU HA 1 1
20 52333 1 1 66 LEU HB2 H 10.115 -31.642 36.256 1.00 . A A . 66 LEU HB2 1 1
20 52334 1 1 66 LEU HB3 H 9.899 -33.244 35.557 1.00 . A A . 66 LEU HB3 1 1
20 52335 1 1 66 LEU HD11 H 8.416 -30.485 37.300 1.00 . A A . 66 LEU HD11 1 1
20 52336 1 1 66 LEU HD12 H 6.818 -31.168 37.594 1.00 . A A . 66 LEU HD12 1 1
20 52337 1 1 66 LEU HD13 H 8.182 -31.650 38.602 1.00 . A A . 66 LEU HD13 1 1
20 52338 1 1 66 LEU HD21 H 8.030 -32.784 34.508 1.00 . A A . 66 LEU HD21 1 1
20 52339 1 1 66 LEU HD22 H 6.484 -32.567 35.327 1.00 . A A . 66 LEU HD22 1 1
20 52340 1 1 66 LEU HD23 H 7.547 -31.184 35.073 1.00 . A A . 66 LEU HD23 1 1
20 52341 1 1 66 LEU HG H 7.814 -33.442 37.043 1.00 . A A . 66 LEU HG 1 1
20 52342 1 1 66 LEU N N 11.804 -33.493 37.370 1.00 . A A . 66 LEU N 1 1
20 52343 1 1 66 LEU O O 8.774 -34.635 38.777 1.00 . A A . 66 LEU O 1 1
20 52344 1 1 67 PHE C C 10.370 -37.726 38.736 1.00 . A A . 67 PHE C 1 1
20 52345 1 1 67 PHE CA C 9.565 -36.989 37.654 1.00 . A A . 67 PHE CA 1 1
20 52346 1 1 67 PHE CB C 9.544 -37.825 36.369 1.00 . A A . 67 PHE CB 1 1
20 52347 1 1 67 PHE CD1 C 8.341 -36.048 35.026 1.00 . A A . 67 PHE CD1 1 1
20 52348 1 1 67 PHE CD2 C 7.394 -38.275 35.132 1.00 . A A . 67 PHE CD2 1 1
20 52349 1 1 67 PHE CE1 C 7.278 -35.633 34.215 1.00 . A A . 67 PHE CE1 1 1
20 52350 1 1 67 PHE CE2 C 6.331 -37.860 34.324 1.00 . A A . 67 PHE CE2 1 1
20 52351 1 1 67 PHE CG C 8.400 -37.372 35.485 1.00 . A A . 67 PHE CG 1 1
20 52352 1 1 67 PHE CZ C 6.271 -36.539 33.864 1.00 . A A . 67 PHE CZ 1 1
20 52353 1 1 67 PHE H H 10.912 -35.610 36.760 1.00 . A A . 67 PHE H 1 1
20 52354 1 1 67 PHE HA H 8.553 -36.851 38.000 1.00 . A A . 67 PHE HA 1 1
20 52355 1 1 67 PHE HB2 H 10.479 -37.697 35.842 1.00 . A A . 67 PHE HB2 1 1
20 52356 1 1 67 PHE HB3 H 9.413 -38.866 36.618 1.00 . A A . 67 PHE HB3 1 1
20 52357 1 1 67 PHE HD1 H 9.119 -35.350 35.294 1.00 . A A . 67 PHE HD1 1 1
20 52358 1 1 67 PHE HD2 H 7.439 -39.295 35.482 1.00 . A A . 67 PHE HD2 1 1
20 52359 1 1 67 PHE HE1 H 7.234 -34.614 33.862 1.00 . A A . 67 PHE HE1 1 1
20 52360 1 1 67 PHE HE2 H 5.556 -38.559 34.053 1.00 . A A . 67 PHE HE2 1 1
20 52361 1 1 67 PHE HZ H 5.447 -36.220 33.240 1.00 . A A . 67 PHE HZ 1 1
20 52362 1 1 67 PHE N N 10.164 -35.682 37.389 1.00 . A A . 67 PHE N 1 1
20 52363 1 1 67 PHE O O 9.835 -38.539 39.463 1.00 . A A . 67 PHE O 1 1
20 52364 1 1 68 SER C C 12.154 -37.578 41.263 1.00 . A A . 68 SER C 1 1
20 52365 1 1 68 SER CA C 12.498 -38.108 39.863 1.00 . A A . 68 SER CA 1 1
20 52366 1 1 68 SER CB C 13.984 -37.861 39.587 1.00 . A A . 68 SER CB 1 1
20 52367 1 1 68 SER H H 12.078 -36.776 38.256 1.00 . A A . 68 SER H 1 1
20 52368 1 1 68 SER HA H 12.305 -39.170 39.830 1.00 . A A . 68 SER HA 1 1
20 52369 1 1 68 SER HB2 H 14.211 -38.111 38.567 1.00 . A A . 68 SER HB2 1 1
20 52370 1 1 68 SER HB3 H 14.211 -36.817 39.756 1.00 . A A . 68 SER HB3 1 1
20 52371 1 1 68 SER HG H 15.614 -38.828 40.032 1.00 . A A . 68 SER HG 1 1
20 52372 1 1 68 SER N N 11.671 -37.439 38.851 1.00 . A A . 68 SER N 1 1
20 52373 1 1 68 SER O O 12.437 -38.224 42.256 1.00 . A A . 68 SER O 1 1
20 52374 1 1 68 SER OG O 14.766 -38.674 40.454 1.00 . A A . 68 SER OG 1 1
20 52375 1 1 69 THR C C 10.381 -36.834 43.470 1.00 . A A . 69 THR C 1 1
20 52376 1 1 69 THR CA C 11.209 -35.824 42.669 1.00 . A A . 69 THR CA 1 1
20 52377 1 1 69 THR CB C 10.397 -34.529 42.514 1.00 . A A . 69 THR CB 1 1
20 52378 1 1 69 THR CG2 C 11.290 -33.419 41.955 1.00 . A A . 69 THR CG2 1 1
20 52379 1 1 69 THR H H 11.345 -35.877 40.546 1.00 . A A . 69 THR H 1 1
20 52380 1 1 69 THR HA H 12.119 -35.607 43.209 1.00 . A A . 69 THR HA 1 1
20 52381 1 1 69 THR HB H 10.021 -34.228 43.480 1.00 . A A . 69 THR HB 1 1
20 52382 1 1 69 THR HG1 H 8.554 -34.248 41.955 1.00 . A A . 69 THR HG1 1 1
20 52383 1 1 69 THR HG21 H 12.298 -33.789 41.840 1.00 . A A . 69 THR HG21 1 1
20 52384 1 1 69 THR HG22 H 10.911 -33.101 40.996 1.00 . A A . 69 THR HG22 1 1
20 52385 1 1 69 THR HG23 H 11.290 -32.580 42.635 1.00 . A A . 69 THR HG23 1 1
20 52386 1 1 69 THR N N 11.552 -36.385 41.357 1.00 . A A . 69 THR N 1 1
20 52387 1 1 69 THR O O 9.608 -37.595 42.918 1.00 . A A . 69 THR O 1 1
20 52388 1 1 69 THR OG1 O 9.303 -34.755 41.634 1.00 . A A . 69 THR OG1 1 1
20 52389 1 1 70 LYS C C 8.261 -37.478 45.486 1.00 . A A . 70 LYS C 1 1
20 52390 1 1 70 LYS CA C 9.768 -37.752 45.638 1.00 . A A . 70 LYS CA 1 1
20 52391 1 1 70 LYS CB C 10.169 -37.578 47.109 1.00 . A A . 70 LYS CB 1 1
20 52392 1 1 70 LYS CD C 10.391 -35.919 48.974 1.00 . A A . 70 LYS CD 1 1
20 52393 1 1 70 LYS CE C 10.229 -34.444 49.351 1.00 . A A . 70 LYS CE 1 1
20 52394 1 1 70 LYS CG C 9.894 -36.134 47.544 1.00 . A A . 70 LYS CG 1 1
20 52395 1 1 70 LYS H H 11.159 -36.199 45.207 1.00 . A A . 70 LYS H 1 1
20 52396 1 1 70 LYS HA H 9.974 -38.765 45.333 1.00 . A A . 70 LYS HA 1 1
20 52397 1 1 70 LYS HB2 H 9.594 -38.256 47.722 1.00 . A A . 70 LYS HB2 1 1
20 52398 1 1 70 LYS HB3 H 11.221 -37.793 47.223 1.00 . A A . 70 LYS HB3 1 1
20 52399 1 1 70 LYS HD2 H 9.815 -36.531 49.652 1.00 . A A . 70 LYS HD2 1 1
20 52400 1 1 70 LYS HD3 H 11.435 -36.196 49.038 1.00 . A A . 70 LYS HD3 1 1
20 52401 1 1 70 LYS HE2 H 9.200 -34.150 49.203 1.00 . A A . 70 LYS HE2 1 1
20 52402 1 1 70 LYS HE3 H 10.492 -34.310 50.390 1.00 . A A . 70 LYS HE3 1 1
20 52403 1 1 70 LYS HG2 H 10.407 -35.456 46.881 1.00 . A A . 70 LYS HG2 1 1
20 52404 1 1 70 LYS HG3 H 8.832 -35.944 47.502 1.00 . A A . 70 LYS HG3 1 1
20 52405 1 1 70 LYS HZ1 H 12.073 -33.986 48.492 1.00 . A A . 70 LYS HZ1 1 1
20 52406 1 1 70 LYS HZ2 H 10.737 -33.557 47.534 1.00 . A A . 70 LYS HZ2 1 1
20 52407 1 1 70 LYS HZ3 H 11.142 -32.626 48.896 1.00 . A A . 70 LYS HZ3 1 1
20 52408 1 1 70 LYS N N 10.535 -36.831 44.793 1.00 . A A . 70 LYS N 1 1
20 52409 1 1 70 LYS NZ N 11.112 -33.588 48.504 1.00 . A A . 70 LYS NZ 1 1
20 52410 1 1 70 LYS O O 7.440 -38.336 45.749 1.00 . A A . 70 LYS O 1 1
20 52411 1 1 71 ASP C C 5.947 -36.601 43.605 1.00 . A A . 71 ASP C 1 1
20 52412 1 1 71 ASP CA C 6.469 -35.941 44.885 1.00 . A A . 71 ASP CA 1 1
20 52413 1 1 71 ASP CB C 6.264 -34.423 44.794 1.00 . A A . 71 ASP CB 1 1
20 52414 1 1 71 ASP CG C 6.984 -33.726 45.955 1.00 . A A . 71 ASP CG 1 1
20 52415 1 1 71 ASP H H 8.569 -35.594 44.847 1.00 . A A . 71 ASP H 1 1
20 52416 1 1 71 ASP HA H 5.914 -36.322 45.727 1.00 . A A . 71 ASP HA 1 1
20 52417 1 1 71 ASP HB2 H 6.659 -34.062 43.856 1.00 . A A . 71 ASP HB2 1 1
20 52418 1 1 71 ASP HB3 H 5.207 -34.205 44.846 1.00 . A A . 71 ASP HB3 1 1
20 52419 1 1 71 ASP N N 7.889 -36.267 45.054 1.00 . A A . 71 ASP N 1 1
20 52420 1 1 71 ASP O O 4.857 -37.140 43.580 1.00 . A A . 71 ASP O 1 1
20 52421 1 1 71 ASP OD1 O 8.175 -33.494 45.836 1.00 . A A . 71 ASP OD1 1 1
20 52422 1 1 71 ASP OD2 O 6.334 -33.442 46.945 1.00 . A A . 71 ASP OD2 1 1
20 52423 1 1 72 SER C C 6.521 -38.741 41.405 1.00 . A A . 72 SER C 1 1
20 52424 1 1 72 SER CA C 6.312 -37.226 41.288 1.00 . A A . 72 SER CA 1 1
20 52425 1 1 72 SER CB C 7.117 -36.689 40.102 1.00 . A A . 72 SER CB 1 1
20 52426 1 1 72 SER H H 7.623 -36.160 42.581 1.00 . A A . 72 SER H 1 1
20 52427 1 1 72 SER HA H 5.268 -37.028 41.129 1.00 . A A . 72 SER HA 1 1
20 52428 1 1 72 SER HB2 H 7.046 -35.612 40.079 1.00 . A A . 72 SER HB2 1 1
20 52429 1 1 72 SER HB3 H 8.152 -36.979 40.210 1.00 . A A . 72 SER HB3 1 1
20 52430 1 1 72 SER HG H 5.889 -36.651 38.593 1.00 . A A . 72 SER HG 1 1
20 52431 1 1 72 SER N N 6.741 -36.585 42.531 1.00 . A A . 72 SER N 1 1
20 52432 1 1 72 SER O O 5.793 -39.522 40.825 1.00 . A A . 72 SER O 1 1
20 52433 1 1 72 SER OG O 6.599 -37.224 38.893 1.00 . A A . 72 SER OG 1 1
20 52434 1 1 73 SER C C 6.590 -41.218 43.120 1.00 . A A . 73 SER C 1 1
20 52435 1 1 73 SER CA C 7.768 -40.593 42.371 1.00 . A A . 73 SER CA 1 1
20 52436 1 1 73 SER CB C 9.058 -40.813 43.167 1.00 . A A . 73 SER CB 1 1
20 52437 1 1 73 SER H H 8.073 -38.506 42.652 1.00 . A A . 73 SER H 1 1
20 52438 1 1 73 SER HA H 7.857 -41.060 41.409 1.00 . A A . 73 SER HA 1 1
20 52439 1 1 73 SER HB2 H 9.874 -40.299 42.681 1.00 . A A . 73 SER HB2 1 1
20 52440 1 1 73 SER HB3 H 8.934 -40.425 44.168 1.00 . A A . 73 SER HB3 1 1
20 52441 1 1 73 SER HG H 10.292 -42.307 43.340 1.00 . A A . 73 SER HG 1 1
20 52442 1 1 73 SER N N 7.517 -39.161 42.186 1.00 . A A . 73 SER N 1 1
20 52443 1 1 73 SER O O 6.185 -42.329 42.840 1.00 . A A . 73 SER O 1 1
20 52444 1 1 73 SER OG O 9.344 -42.204 43.231 1.00 . A A . 73 SER OG 1 1
20 52445 1 1 74 ALA C C 3.587 -40.757 43.972 1.00 . A A . 74 ALA C 1 1
20 52446 1 1 74 ALA CA C 4.856 -40.990 44.804 1.00 . A A . 74 ALA CA 1 1
20 52447 1 1 74 ALA CB C 4.722 -40.269 46.149 1.00 . A A . 74 ALA CB 1 1
20 52448 1 1 74 ALA H H 6.351 -39.582 44.246 1.00 . A A . 74 ALA H 1 1
20 52449 1 1 74 ALA HA H 4.979 -42.048 44.976 1.00 . A A . 74 ALA HA 1 1
20 52450 1 1 74 ALA HB1 H 5.699 -39.964 46.493 1.00 . A A . 74 ALA HB1 1 1
20 52451 1 1 74 ALA HB2 H 4.093 -39.398 46.030 1.00 . A A . 74 ALA HB2 1 1
20 52452 1 1 74 ALA HB3 H 4.278 -40.937 46.872 1.00 . A A . 74 ALA HB3 1 1
20 52453 1 1 74 ALA N N 6.013 -40.481 44.065 1.00 . A A . 74 ALA N 1 1
20 52454 1 1 74 ALA O O 2.618 -41.484 44.090 1.00 . A A . 74 ALA O 1 1
20 52455 1 1 75 ALA C C 2.228 -40.551 41.240 1.00 . A A . 75 ALA C 1 1
20 52456 1 1 75 ALA CA C 2.423 -39.446 42.282 1.00 . A A . 75 ALA CA 1 1
20 52457 1 1 75 ALA CB C 2.606 -38.110 41.557 1.00 . A A . 75 ALA CB 1 1
20 52458 1 1 75 ALA H H 4.386 -39.161 43.041 1.00 . A A . 75 ALA H 1 1
20 52459 1 1 75 ALA HA H 1.550 -39.394 42.905 1.00 . A A . 75 ALA HA 1 1
20 52460 1 1 75 ALA HB1 H 3.581 -38.086 41.090 1.00 . A A . 75 ALA HB1 1 1
20 52461 1 1 75 ALA HB2 H 1.843 -38.003 40.799 1.00 . A A . 75 ALA HB2 1 1
20 52462 1 1 75 ALA HB3 H 2.527 -37.301 42.266 1.00 . A A . 75 ALA HB3 1 1
20 52463 1 1 75 ALA N N 3.592 -39.732 43.114 1.00 . A A . 75 ALA N 1 1
20 52464 1 1 75 ALA O O 1.119 -40.836 40.829 1.00 . A A . 75 ALA O 1 1
20 52465 1 1 76 TRP C C 3.766 -43.518 40.274 1.00 . A A . 76 TRP C 1 1
20 52466 1 1 76 TRP CA C 3.203 -42.196 39.747 1.00 . A A . 76 TRP CA 1 1
20 52467 1 1 76 TRP CB C 3.979 -41.766 38.495 1.00 . A A . 76 TRP CB 1 1
20 52468 1 1 76 TRP CD1 C 4.286 -39.268 38.246 1.00 . A A . 76 TRP CD1 1 1
20 52469 1 1 76 TRP CD2 C 2.269 -39.971 37.547 1.00 . A A . 76 TRP CD2 1 1
20 52470 1 1 76 TRP CE2 C 2.295 -38.570 37.361 1.00 . A A . 76 TRP CE2 1 1
20 52471 1 1 76 TRP CE3 C 1.108 -40.668 37.185 1.00 . A A . 76 TRP CE3 1 1
20 52472 1 1 76 TRP CG C 3.543 -40.390 38.108 1.00 . A A . 76 TRP CG 1 1
20 52473 1 1 76 TRP CH2 C 0.051 -38.593 36.476 1.00 . A A . 76 TRP CH2 1 1
20 52474 1 1 76 TRP CZ2 C 1.202 -37.884 36.830 1.00 . A A . 76 TRP CZ2 1 1
20 52475 1 1 76 TRP CZ3 C 0.005 -39.983 36.649 1.00 . A A . 76 TRP CZ3 1 1
20 52476 1 1 76 TRP H H 4.201 -40.892 41.101 1.00 . A A . 76 TRP H 1 1
20 52477 1 1 76 TRP HA H 2.163 -42.329 39.489 1.00 . A A . 76 TRP HA 1 1
20 52478 1 1 76 TRP HB2 H 5.037 -41.766 38.708 1.00 . A A . 76 TRP HB2 1 1
20 52479 1 1 76 TRP HB3 H 3.771 -42.451 37.687 1.00 . A A . 76 TRP HB3 1 1
20 52480 1 1 76 TRP HD1 H 5.291 -39.224 38.636 1.00 . A A . 76 TRP HD1 1 1
20 52481 1 1 76 TRP HE1 H 3.854 -37.256 37.794 1.00 . A A . 76 TRP HE1 1 1
20 52482 1 1 76 TRP HE3 H 1.064 -41.743 37.312 1.00 . A A . 76 TRP HE3 1 1
20 52483 1 1 76 TRP HH2 H -0.800 -38.074 36.062 1.00 . A A . 76 TRP HH2 1 1
20 52484 1 1 76 TRP HZ2 H 1.245 -36.813 36.699 1.00 . A A . 76 TRP HZ2 1 1
20 52485 1 1 76 TRP HZ3 H -0.884 -40.529 36.375 1.00 . A A . 76 TRP HZ3 1 1
20 52486 1 1 76 TRP N N 3.318 -41.160 40.775 1.00 . A A . 76 TRP N 1 1
20 52487 1 1 76 TRP NE1 N 3.546 -38.186 37.802 1.00 . A A . 76 TRP NE1 1 1
20 52488 1 1 76 TRP O O 4.382 -43.568 41.321 1.00 . A A . 76 TRP O 1 1
20 52489 1 1 77 ASP C C 5.604 -45.867 39.934 1.00 . A A . 77 ASP C 1 1
20 52490 1 1 77 ASP CA C 4.075 -45.908 39.977 1.00 . A A . 77 ASP CA 1 1
20 52491 1 1 77 ASP CB C 3.565 -47.037 39.069 1.00 . A A . 77 ASP CB 1 1
20 52492 1 1 77 ASP CG C 2.073 -47.312 39.330 1.00 . A A . 77 ASP CG 1 1
20 52493 1 1 77 ASP H H 3.060 -44.544 38.696 1.00 . A A . 77 ASP H 1 1
20 52494 1 1 77 ASP HA H 3.755 -46.094 40.992 1.00 . A A . 77 ASP HA 1 1
20 52495 1 1 77 ASP HB2 H 3.699 -46.752 38.037 1.00 . A A . 77 ASP HB2 1 1
20 52496 1 1 77 ASP HB3 H 4.131 -47.935 39.267 1.00 . A A . 77 ASP HB3 1 1
20 52497 1 1 77 ASP N N 3.556 -44.612 39.538 1.00 . A A . 77 ASP N 1 1
20 52498 1 1 77 ASP O O 6.193 -45.389 38.983 1.00 . A A . 77 ASP O 1 1
20 52499 1 1 77 ASP OD1 O 1.517 -46.726 40.249 1.00 . A A . 77 ASP OD1 1 1
20 52500 1 1 77 ASP OD2 O 1.511 -48.113 38.602 1.00 . A A . 77 ASP OD2 1 1
20 52501 1 1 78 GLU C C 8.321 -47.208 39.959 1.00 . A A . 78 GLU C 1 1
20 52502 1 1 78 GLU CA C 7.717 -46.305 41.043 1.00 . A A . 78 GLU CA 1 1
20 52503 1 1 78 GLU CB C 8.211 -46.754 42.423 1.00 . A A . 78 GLU CB 1 1
20 52504 1 1 78 GLU CD C 8.294 -48.646 44.065 1.00 . A A . 78 GLU CD 1 1
20 52505 1 1 78 GLU CG C 7.744 -48.187 42.711 1.00 . A A . 78 GLU CG 1 1
20 52506 1 1 78 GLU H H 5.757 -46.697 41.755 1.00 . A A . 78 GLU H 1 1
20 52507 1 1 78 GLU HA H 8.045 -45.289 40.867 1.00 . A A . 78 GLU HA 1 1
20 52508 1 1 78 GLU HB2 H 9.287 -46.718 42.443 1.00 . A A . 78 GLU HB2 1 1
20 52509 1 1 78 GLU HB3 H 7.817 -46.092 43.179 1.00 . A A . 78 GLU HB3 1 1
20 52510 1 1 78 GLU HG2 H 6.664 -48.216 42.734 1.00 . A A . 78 GLU HG2 1 1
20 52511 1 1 78 GLU HG3 H 8.105 -48.846 41.936 1.00 . A A . 78 GLU HG3 1 1
20 52512 1 1 78 GLU N N 6.257 -46.343 40.993 1.00 . A A . 78 GLU N 1 1
20 52513 1 1 78 GLU O O 9.391 -46.931 39.461 1.00 . A A . 78 GLU O 1 1
20 52514 1 1 78 GLU OE1 O 9.498 -48.817 44.168 1.00 . A A . 78 GLU OE1 1 1
20 52515 1 1 78 GLU OE2 O 7.501 -48.819 44.976 1.00 . A A . 78 GLU OE2 1 1
20 52516 1 1 79 THR C C 7.970 -48.515 37.168 1.00 . A A . 79 THR C 1 1
20 52517 1 1 79 THR CA C 8.194 -49.163 38.539 1.00 . A A . 79 THR CA 1 1
20 52518 1 1 79 THR CB C 7.525 -50.538 38.579 1.00 . A A . 79 THR CB 1 1
20 52519 1 1 79 THR CG2 C 8.151 -51.434 37.507 1.00 . A A . 79 THR CG2 1 1
20 52520 1 1 79 THR H H 6.775 -48.509 39.980 1.00 . A A . 79 THR H 1 1
20 52521 1 1 79 THR HA H 9.254 -49.282 38.706 1.00 . A A . 79 THR HA 1 1
20 52522 1 1 79 THR HB H 6.472 -50.425 38.386 1.00 . A A . 79 THR HB 1 1
20 52523 1 1 79 THR HG1 H 8.658 -51.176 40.033 1.00 . A A . 79 THR HG1 1 1
20 52524 1 1 79 THR HG21 H 9.163 -51.106 37.312 1.00 . A A . 79 THR HG21 1 1
20 52525 1 1 79 THR HG22 H 8.165 -52.456 37.855 1.00 . A A . 79 THR HG22 1 1
20 52526 1 1 79 THR HG23 H 7.571 -51.368 36.599 1.00 . A A . 79 THR HG23 1 1
20 52527 1 1 79 THR N N 7.642 -48.294 39.576 1.00 . A A . 79 THR N 1 1
20 52528 1 1 79 THR O O 8.865 -48.472 36.345 1.00 . A A . 79 THR O 1 1
20 52529 1 1 79 THR OG1 O 7.714 -51.122 39.863 1.00 . A A . 79 THR OG1 1 1
20 52530 1 1 80 LEU C C 7.462 -46.078 35.552 1.00 . A A . 80 LEU C 1 1
20 52531 1 1 80 LEU CA C 6.526 -47.288 35.647 1.00 . A A . 80 LEU CA 1 1
20 52532 1 1 80 LEU CB C 5.070 -46.817 35.547 1.00 . A A . 80 LEU CB 1 1
20 52533 1 1 80 LEU CD1 C 2.687 -47.550 35.334 1.00 . A A . 80 LEU CD1 1 1
20 52534 1 1 80 LEU CD2 C 4.473 -48.739 34.054 1.00 . A A . 80 LEU CD2 1 1
20 52535 1 1 80 LEU CG C 4.141 -48.025 35.369 1.00 . A A . 80 LEU CG 1 1
20 52536 1 1 80 LEU H H 6.074 -47.987 37.611 1.00 . A A . 80 LEU H 1 1
20 52537 1 1 80 LEU HA H 6.740 -47.968 34.836 1.00 . A A . 80 LEU HA 1 1
20 52538 1 1 80 LEU HB2 H 4.802 -46.288 36.450 1.00 . A A . 80 LEU HB2 1 1
20 52539 1 1 80 LEU HB3 H 4.964 -46.158 34.700 1.00 . A A . 80 LEU HB3 1 1
20 52540 1 1 80 LEU HD11 H 2.658 -46.470 35.372 1.00 . A A . 80 LEU HD11 1 1
20 52541 1 1 80 LEU HD12 H 2.217 -47.890 34.424 1.00 . A A . 80 LEU HD12 1 1
20 52542 1 1 80 LEU HD13 H 2.157 -47.953 36.184 1.00 . A A . 80 LEU HD13 1 1
20 52543 1 1 80 LEU HD21 H 4.774 -48.012 33.314 1.00 . A A . 80 LEU HD21 1 1
20 52544 1 1 80 LEU HD22 H 5.277 -49.440 34.218 1.00 . A A . 80 LEU HD22 1 1
20 52545 1 1 80 LEU HD23 H 3.600 -49.269 33.702 1.00 . A A . 80 LEU HD23 1 1
20 52546 1 1 80 LEU HG H 4.276 -48.707 36.196 1.00 . A A . 80 LEU HG 1 1
20 52547 1 1 80 LEU N N 6.774 -47.966 36.924 1.00 . A A . 80 LEU N 1 1
20 52548 1 1 80 LEU O O 7.977 -45.764 34.496 1.00 . A A . 80 LEU O 1 1
20 52549 1 1 81 LEU C C 10.077 -44.797 36.541 1.00 . A A . 81 LEU C 1 1
20 52550 1 1 81 LEU CA C 8.644 -44.280 36.686 1.00 . A A . 81 LEU CA 1 1
20 52551 1 1 81 LEU CB C 8.522 -43.493 37.990 1.00 . A A . 81 LEU CB 1 1
20 52552 1 1 81 LEU CD1 C 7.427 -41.539 39.096 1.00 . A A . 81 LEU CD1 1 1
20 52553 1 1 81 LEU CD2 C 7.899 -41.461 36.665 1.00 . A A . 81 LEU CD2 1 1
20 52554 1 1 81 LEU CG C 7.492 -42.371 37.822 1.00 . A A . 81 LEU CG 1 1
20 52555 1 1 81 LEU H H 7.318 -45.711 37.529 1.00 . A A . 81 LEU H 1 1
20 52556 1 1 81 LEU HA H 8.414 -43.635 35.854 1.00 . A A . 81 LEU HA 1 1
20 52557 1 1 81 LEU HB2 H 8.203 -44.158 38.782 1.00 . A A . 81 LEU HB2 1 1
20 52558 1 1 81 LEU HB3 H 9.479 -43.070 38.245 1.00 . A A . 81 LEU HB3 1 1
20 52559 1 1 81 LEU HD11 H 8.393 -41.543 39.577 1.00 . A A . 81 LEU HD11 1 1
20 52560 1 1 81 LEU HD12 H 7.155 -40.524 38.847 1.00 . A A . 81 LEU HD12 1 1
20 52561 1 1 81 LEU HD13 H 6.688 -41.957 39.762 1.00 . A A . 81 LEU HD13 1 1
20 52562 1 1 81 LEU HD21 H 8.950 -41.229 36.743 1.00 . A A . 81 LEU HD21 1 1
20 52563 1 1 81 LEU HD22 H 7.706 -41.962 35.728 1.00 . A A . 81 LEU HD22 1 1
20 52564 1 1 81 LEU HD23 H 7.324 -40.548 36.710 1.00 . A A . 81 LEU HD23 1 1
20 52565 1 1 81 LEU HG H 6.521 -42.801 37.621 1.00 . A A . 81 LEU HG 1 1
20 52566 1 1 81 LEU N N 7.722 -45.415 36.684 1.00 . A A . 81 LEU N 1 1
20 52567 1 1 81 LEU O O 10.912 -44.154 35.949 1.00 . A A . 81 LEU O 1 1
20 52568 1 1 82 ASP C C 12.062 -46.726 35.491 1.00 . A A . 82 ASP C 1 1
20 52569 1 1 82 ASP CA C 11.698 -46.571 36.973 1.00 . A A . 82 ASP CA 1 1
20 52570 1 1 82 ASP CB C 11.733 -47.953 37.651 1.00 . A A . 82 ASP CB 1 1
20 52571 1 1 82 ASP CG C 12.049 -47.822 39.151 1.00 . A A . 82 ASP CG 1 1
20 52572 1 1 82 ASP H H 9.652 -46.468 37.551 1.00 . A A . 82 ASP H 1 1
20 52573 1 1 82 ASP HA H 12.414 -45.919 37.448 1.00 . A A . 82 ASP HA 1 1
20 52574 1 1 82 ASP HB2 H 10.770 -48.431 37.533 1.00 . A A . 82 ASP HB2 1 1
20 52575 1 1 82 ASP HB3 H 12.488 -48.563 37.179 1.00 . A A . 82 ASP HB3 1 1
20 52576 1 1 82 ASP N N 10.356 -45.983 37.083 1.00 . A A . 82 ASP N 1 1
20 52577 1 1 82 ASP O O 13.096 -46.261 35.046 1.00 . A A . 82 ASP O 1 1
20 52578 1 1 82 ASP OD1 O 12.342 -46.720 39.600 1.00 . A A . 82 ASP OD1 1 1
20 52579 1 1 82 ASP OD2 O 11.994 -48.833 39.830 1.00 . A A . 82 ASP OD2 1 1
20 52580 1 1 83 LYS C C 11.459 -46.119 32.627 1.00 . A A . 83 LYS C 1 1
20 52581 1 1 83 LYS CA C 11.444 -47.510 33.271 1.00 . A A . 83 LYS CA 1 1
20 52582 1 1 83 LYS CB C 10.347 -48.357 32.621 1.00 . A A . 83 LYS CB 1 1
20 52583 1 1 83 LYS CD C 9.747 -49.741 30.617 1.00 . A A . 83 LYS CD 1 1
20 52584 1 1 83 LYS CE C 9.386 -50.985 31.437 1.00 . A A . 83 LYS CE 1 1
20 52585 1 1 83 LYS CG C 10.869 -48.963 31.314 1.00 . A A . 83 LYS CG 1 1
20 52586 1 1 83 LYS H H 10.348 -47.700 35.088 1.00 . A A . 83 LYS H 1 1
20 52587 1 1 83 LYS HA H 12.403 -47.987 33.127 1.00 . A A . 83 LYS HA 1 1
20 52588 1 1 83 LYS HB2 H 10.058 -49.148 33.295 1.00 . A A . 83 LYS HB2 1 1
20 52589 1 1 83 LYS HB3 H 9.490 -47.735 32.410 1.00 . A A . 83 LYS HB3 1 1
20 52590 1 1 83 LYS HD2 H 8.877 -49.110 30.525 1.00 . A A . 83 LYS HD2 1 1
20 52591 1 1 83 LYS HD3 H 10.078 -50.043 29.634 1.00 . A A . 83 LYS HD3 1 1
20 52592 1 1 83 LYS HE2 H 10.245 -51.639 31.490 1.00 . A A . 83 LYS HE2 1 1
20 52593 1 1 83 LYS HE3 H 9.103 -50.685 32.435 1.00 . A A . 83 LYS HE3 1 1
20 52594 1 1 83 LYS HG2 H 11.215 -48.172 30.665 1.00 . A A . 83 LYS HG2 1 1
20 52595 1 1 83 LYS HG3 H 11.689 -49.632 31.530 1.00 . A A . 83 LYS HG3 1 1
20 52596 1 1 83 LYS HZ1 H 8.521 -52.002 29.837 1.00 . A A . 83 LYS HZ1 1 1
20 52597 1 1 83 LYS HZ2 H 8.017 -52.553 31.363 1.00 . A A . 83 LYS HZ2 1 1
20 52598 1 1 83 LYS HZ3 H 7.421 -51.087 30.754 1.00 . A A . 83 LYS HZ3 1 1
20 52599 1 1 83 LYS N N 11.184 -47.359 34.706 1.00 . A A . 83 LYS N 1 1
20 52600 1 1 83 LYS NZ N 8.250 -51.711 30.800 1.00 . A A . 83 LYS NZ 1 1
20 52601 1 1 83 LYS O O 12.213 -45.854 31.709 1.00 . A A . 83 LYS O 1 1
20 52602 1 1 84 PHE C C 11.930 -43.152 32.854 1.00 . A A . 84 PHE C 1 1
20 52603 1 1 84 PHE CA C 10.578 -43.846 32.605 1.00 . A A . 84 PHE CA 1 1
20 52604 1 1 84 PHE CB C 9.451 -43.056 33.291 1.00 . A A . 84 PHE CB 1 1
20 52605 1 1 84 PHE CD1 C 8.810 -41.732 31.237 1.00 . A A . 84 PHE CD1 1 1
20 52606 1 1 84 PHE CD2 C 9.431 -40.535 33.252 1.00 . A A . 84 PHE CD2 1 1
20 52607 1 1 84 PHE CE1 C 8.603 -40.515 30.578 1.00 . A A . 84 PHE CE1 1 1
20 52608 1 1 84 PHE CE2 C 9.225 -39.318 32.591 1.00 . A A . 84 PHE CE2 1 1
20 52609 1 1 84 PHE CG C 9.224 -41.743 32.576 1.00 . A A . 84 PHE CG 1 1
20 52610 1 1 84 PHE CZ C 8.811 -39.309 31.254 1.00 . A A . 84 PHE CZ 1 1
20 52611 1 1 84 PHE H H 10.034 -45.456 33.880 1.00 . A A . 84 PHE H 1 1
20 52612 1 1 84 PHE HA H 10.389 -43.883 31.544 1.00 . A A . 84 PHE HA 1 1
20 52613 1 1 84 PHE HB2 H 8.542 -43.638 33.268 1.00 . A A . 84 PHE HB2 1 1
20 52614 1 1 84 PHE HB3 H 9.725 -42.861 34.317 1.00 . A A . 84 PHE HB3 1 1
20 52615 1 1 84 PHE HD1 H 8.647 -42.663 30.716 1.00 . A A . 84 PHE HD1 1 1
20 52616 1 1 84 PHE HD2 H 9.747 -40.542 34.284 1.00 . A A . 84 PHE HD2 1 1
20 52617 1 1 84 PHE HE1 H 8.285 -40.508 29.547 1.00 . A A . 84 PHE HE1 1 1
20 52618 1 1 84 PHE HE2 H 9.384 -38.387 33.113 1.00 . A A . 84 PHE HE2 1 1
20 52619 1 1 84 PHE HZ H 8.652 -38.369 30.745 1.00 . A A . 84 PHE HZ 1 1
20 52620 1 1 84 PHE N N 10.621 -45.209 33.135 1.00 . A A . 84 PHE N 1 1
20 52621 1 1 84 PHE O O 12.377 -42.359 32.051 1.00 . A A . 84 PHE O 1 1
20 52622 1 1 85 TYR C C 14.960 -43.464 33.304 1.00 . A A . 85 TYR C 1 1
20 52623 1 1 85 TYR CA C 13.913 -42.865 34.243 1.00 . A A . 85 TYR CA 1 1
20 52624 1 1 85 TYR CB C 14.361 -43.133 35.687 1.00 . A A . 85 TYR CB 1 1
20 52625 1 1 85 TYR CD1 C 12.784 -41.313 36.475 1.00 . A A . 85 TYR CD1 1 1
20 52626 1 1 85 TYR CD2 C 13.038 -43.318 37.817 1.00 . A A . 85 TYR CD2 1 1
20 52627 1 1 85 TYR CE1 C 11.870 -40.807 37.409 1.00 . A A . 85 TYR CE1 1 1
20 52628 1 1 85 TYR CE2 C 12.127 -42.813 38.749 1.00 . A A . 85 TYR CE2 1 1
20 52629 1 1 85 TYR CG C 13.368 -42.572 36.681 1.00 . A A . 85 TYR CG 1 1
20 52630 1 1 85 TYR CZ C 11.544 -41.558 38.547 1.00 . A A . 85 TYR CZ 1 1
20 52631 1 1 85 TYR H H 12.242 -44.139 34.581 1.00 . A A . 85 TYR H 1 1
20 52632 1 1 85 TYR HA H 13.853 -41.802 34.078 1.00 . A A . 85 TYR HA 1 1
20 52633 1 1 85 TYR HB2 H 14.447 -44.199 35.838 1.00 . A A . 85 TYR HB2 1 1
20 52634 1 1 85 TYR HB3 H 15.325 -42.674 35.849 1.00 . A A . 85 TYR HB3 1 1
20 52635 1 1 85 TYR HD1 H 13.037 -40.735 35.598 1.00 . A A . 85 TYR HD1 1 1
20 52636 1 1 85 TYR HD2 H 13.487 -44.287 37.976 1.00 . A A . 85 TYR HD2 1 1
20 52637 1 1 85 TYR HE1 H 11.419 -39.837 37.254 1.00 . A A . 85 TYR HE1 1 1
20 52638 1 1 85 TYR HE2 H 11.876 -43.390 39.625 1.00 . A A . 85 TYR HE2 1 1
20 52639 1 1 85 TYR HH H 11.068 -41.074 40.332 1.00 . A A . 85 TYR HH 1 1
20 52640 1 1 85 TYR N N 12.608 -43.475 33.964 1.00 . A A . 85 TYR N 1 1
20 52641 1 1 85 TYR O O 15.892 -42.799 32.903 1.00 . A A . 85 TYR O 1 1
20 52642 1 1 85 TYR OH O 10.645 -41.064 39.469 1.00 . A A . 85 TYR OH 1 1
20 52643 1 1 86 THR C C 15.707 -44.769 30.685 1.00 . A A . 86 THR C 1 1
20 52644 1 1 86 THR CA C 15.789 -45.394 32.082 1.00 . A A . 86 THR CA 1 1
20 52645 1 1 86 THR CB C 15.497 -46.897 31.994 1.00 . A A . 86 THR CB 1 1
20 52646 1 1 86 THR CG2 C 16.561 -47.587 31.135 1.00 . A A . 86 THR CG2 1 1
20 52647 1 1 86 THR H H 14.064 -45.264 33.317 1.00 . A A . 86 THR H 1 1
20 52648 1 1 86 THR HA H 16.782 -45.245 32.478 1.00 . A A . 86 THR HA 1 1
20 52649 1 1 86 THR HB H 14.527 -47.046 31.549 1.00 . A A . 86 THR HB 1 1
20 52650 1 1 86 THR HG1 H 16.363 -47.282 33.699 1.00 . A A . 86 THR HG1 1 1
20 52651 1 1 86 THR HG21 H 16.844 -46.938 30.321 1.00 . A A . 86 THR HG21 1 1
20 52652 1 1 86 THR HG22 H 17.428 -47.804 31.741 1.00 . A A . 86 THR HG22 1 1
20 52653 1 1 86 THR HG23 H 16.160 -48.509 30.738 1.00 . A A . 86 THR HG23 1 1
20 52654 1 1 86 THR N N 14.819 -44.747 32.964 1.00 . A A . 86 THR N 1 1
20 52655 1 1 86 THR O O 16.716 -44.506 30.060 1.00 . A A . 86 THR O 1 1
20 52656 1 1 86 THR OG1 O 15.506 -47.458 33.302 1.00 . A A . 86 THR OG1 1 1
20 52657 1 1 87 GLU C C 14.822 -42.442 28.917 1.00 . A A . 87 GLU C 1 1
20 52658 1 1 87 GLU CA C 14.361 -43.903 28.861 1.00 . A A . 87 GLU CA 1 1
20 52659 1 1 87 GLU CB C 12.905 -43.962 28.386 1.00 . A A . 87 GLU CB 1 1
20 52660 1 1 87 GLU CD C 12.817 -46.470 28.178 1.00 . A A . 87 GLU CD 1 1
20 52661 1 1 87 GLU CG C 12.719 -45.140 27.418 1.00 . A A . 87 GLU CG 1 1
20 52662 1 1 87 GLU H H 13.695 -44.724 30.711 1.00 . A A . 87 GLU H 1 1
20 52663 1 1 87 GLU HA H 14.983 -44.440 28.163 1.00 . A A . 87 GLU HA 1 1
20 52664 1 1 87 GLU HB2 H 12.254 -44.091 29.238 1.00 . A A . 87 GLU HB2 1 1
20 52665 1 1 87 GLU HB3 H 12.654 -43.040 27.881 1.00 . A A . 87 GLU HB3 1 1
20 52666 1 1 87 GLU HG2 H 11.750 -45.067 26.946 1.00 . A A . 87 GLU HG2 1 1
20 52667 1 1 87 GLU HG3 H 13.488 -45.105 26.660 1.00 . A A . 87 GLU HG3 1 1
20 52668 1 1 87 GLU N N 14.495 -44.512 30.186 1.00 . A A . 87 GLU N 1 1
20 52669 1 1 87 GLU O O 15.361 -41.918 27.961 1.00 . A A . 87 GLU O 1 1
20 52670 1 1 87 GLU OE1 O 13.917 -46.835 28.563 1.00 . A A . 87 GLU OE1 1 1
20 52671 1 1 87 GLU OE2 O 11.791 -47.102 28.361 1.00 . A A . 87 GLU OE2 1 1
20 52672 1 1 88 LEU C C 16.589 -40.316 30.231 1.00 . A A . 88 LEU C 1 1
20 52673 1 1 88 LEU CA C 15.058 -40.382 30.188 1.00 . A A . 88 LEU CA 1 1
20 52674 1 1 88 LEU CB C 14.523 -39.760 31.483 1.00 . A A . 88 LEU CB 1 1
20 52675 1 1 88 LEU CD1 C 12.481 -39.240 32.807 1.00 . A A . 88 LEU CD1 1 1
20 52676 1 1 88 LEU CD2 C 12.706 -38.368 30.480 1.00 . A A . 88 LEU CD2 1 1
20 52677 1 1 88 LEU CG C 13.012 -39.548 31.404 1.00 . A A . 88 LEU CG 1 1
20 52678 1 1 88 LEU H H 14.199 -42.225 30.817 1.00 . A A . 88 LEU H 1 1
20 52679 1 1 88 LEU HA H 14.700 -39.816 29.344 1.00 . A A . 88 LEU HA 1 1
20 52680 1 1 88 LEU HB2 H 14.747 -40.415 32.312 1.00 . A A . 88 LEU HB2 1 1
20 52681 1 1 88 LEU HB3 H 15.007 -38.808 31.643 1.00 . A A . 88 LEU HB3 1 1
20 52682 1 1 88 LEU HD11 H 13.290 -38.880 33.425 1.00 . A A . 88 LEU HD11 1 1
20 52683 1 1 88 LEU HD12 H 11.712 -38.485 32.745 1.00 . A A . 88 LEU HD12 1 1
20 52684 1 1 88 LEU HD13 H 12.069 -40.139 33.242 1.00 . A A . 88 LEU HD13 1 1
20 52685 1 1 88 LEU HD21 H 13.167 -38.533 29.518 1.00 . A A . 88 LEU HD21 1 1
20 52686 1 1 88 LEU HD22 H 11.637 -38.275 30.355 1.00 . A A . 88 LEU HD22 1 1
20 52687 1 1 88 LEU HD23 H 13.096 -37.459 30.915 1.00 . A A . 88 LEU HD23 1 1
20 52688 1 1 88 LEU HG H 12.539 -40.441 31.023 1.00 . A A . 88 LEU HG 1 1
20 52689 1 1 88 LEU N N 14.625 -41.776 30.059 1.00 . A A . 88 LEU N 1 1
20 52690 1 1 88 LEU O O 17.188 -39.395 29.714 1.00 . A A . 88 LEU O 1 1
20 52691 1 1 89 TYR C C 19.357 -41.746 29.747 1.00 . A A . 89 TYR C 1 1
20 52692 1 1 89 TYR CA C 18.686 -41.247 31.033 1.00 . A A . 89 TYR CA 1 1
20 52693 1 1 89 TYR CB C 19.136 -42.116 32.210 1.00 . A A . 89 TYR CB 1 1
20 52694 1 1 89 TYR CD1 C 20.483 -40.560 33.666 1.00 . A A . 89 TYR CD1 1 1
20 52695 1 1 89 TYR CD2 C 21.659 -42.152 32.262 1.00 . A A . 89 TYR CD2 1 1
20 52696 1 1 89 TYR CE1 C 21.707 -40.076 34.140 1.00 . A A . 89 TYR CE1 1 1
20 52697 1 1 89 TYR CE2 C 22.882 -41.665 32.737 1.00 . A A . 89 TYR CE2 1 1
20 52698 1 1 89 TYR CG C 20.458 -41.600 32.727 1.00 . A A . 89 TYR CG 1 1
20 52699 1 1 89 TYR CZ C 22.906 -40.627 33.675 1.00 . A A . 89 TYR CZ 1 1
20 52700 1 1 89 TYR H H 16.713 -41.989 31.334 1.00 . A A . 89 TYR H 1 1
20 52701 1 1 89 TYR HA H 18.996 -40.229 31.214 1.00 . A A . 89 TYR HA 1 1
20 52702 1 1 89 TYR HB2 H 18.397 -42.070 32.997 1.00 . A A . 89 TYR HB2 1 1
20 52703 1 1 89 TYR HB3 H 19.250 -43.139 31.882 1.00 . A A . 89 TYR HB3 1 1
20 52704 1 1 89 TYR HD1 H 19.558 -40.135 34.025 1.00 . A A . 89 TYR HD1 1 1
20 52705 1 1 89 TYR HD2 H 21.640 -42.953 31.538 1.00 . A A . 89 TYR HD2 1 1
20 52706 1 1 89 TYR HE1 H 21.724 -39.273 34.865 1.00 . A A . 89 TYR HE1 1 1
20 52707 1 1 89 TYR HE2 H 23.808 -42.090 32.378 1.00 . A A . 89 TYR HE2 1 1
20 52708 1 1 89 TYR HH H 24.234 -40.466 35.040 1.00 . A A . 89 TYR HH 1 1
20 52709 1 1 89 TYR N N 17.227 -41.278 30.900 1.00 . A A . 89 TYR N 1 1
20 52710 1 1 89 TYR O O 20.423 -41.287 29.390 1.00 . A A . 89 TYR O 1 1
20 52711 1 1 89 TYR OH O 24.113 -40.146 34.142 1.00 . A A . 89 TYR OH 1 1
20 52712 1 1 90 GLN C C 19.251 -42.115 26.719 1.00 . A A . 90 GLN C 1 1
20 52713 1 1 90 GLN CA C 19.354 -43.194 27.799 1.00 . A A . 90 GLN CA 1 1
20 52714 1 1 90 GLN CB C 18.650 -44.470 27.323 1.00 . A A . 90 GLN CB 1 1
20 52715 1 1 90 GLN CD C 18.214 -46.894 27.891 1.00 . A A . 90 GLN CD 1 1
20 52716 1 1 90 GLN CG C 19.008 -45.630 28.261 1.00 . A A . 90 GLN CG 1 1
20 52717 1 1 90 GLN H H 17.884 -43.059 29.339 1.00 . A A . 90 GLN H 1 1
20 52718 1 1 90 GLN HA H 20.395 -43.406 27.982 1.00 . A A . 90 GLN HA 1 1
20 52719 1 1 90 GLN HB2 H 17.581 -44.314 27.334 1.00 . A A . 90 GLN HB2 1 1
20 52720 1 1 90 GLN HB3 H 18.970 -44.705 26.320 1.00 . A A . 90 GLN HB3 1 1
20 52721 1 1 90 GLN HE21 H 16.800 -45.934 26.869 1.00 . A A . 90 GLN HE21 1 1
20 52722 1 1 90 GLN HE22 H 16.623 -47.617 26.944 1.00 . A A . 90 GLN HE22 1 1
20 52723 1 1 90 GLN HG2 H 20.065 -45.838 28.178 1.00 . A A . 90 GLN HG2 1 1
20 52724 1 1 90 GLN HG3 H 18.779 -45.350 29.278 1.00 . A A . 90 GLN HG3 1 1
20 52725 1 1 90 GLN N N 18.743 -42.697 29.036 1.00 . A A . 90 GLN N 1 1
20 52726 1 1 90 GLN NE2 N 17.121 -46.806 27.174 1.00 . A A . 90 GLN NE2 1 1
20 52727 1 1 90 GLN O O 20.196 -41.858 25.996 1.00 . A A . 90 GLN O 1 1
20 52728 1 1 90 GLN OE1 O 18.589 -47.983 28.277 1.00 . A A . 90 GLN OE1 1 1
20 52729 1 1 91 GLN C C 18.829 -39.182 26.094 1.00 . A A . 91 GLN C 1 1
20 52730 1 1 91 GLN CA C 17.952 -40.364 25.657 1.00 . A A . 91 GLN CA 1 1
20 52731 1 1 91 GLN CB C 16.489 -39.916 25.575 1.00 . A A . 91 GLN CB 1 1
20 52732 1 1 91 GLN CD C 15.201 -39.563 23.458 1.00 . A A . 91 GLN CD 1 1
20 52733 1 1 91 GLN CG C 16.297 -38.995 24.364 1.00 . A A . 91 GLN CG 1 1
20 52734 1 1 91 GLN H H 17.369 -41.648 27.249 1.00 . A A . 91 GLN H 1 1
20 52735 1 1 91 GLN HA H 18.278 -40.710 24.687 1.00 . A A . 91 GLN HA 1 1
20 52736 1 1 91 GLN HB2 H 15.853 -40.782 25.472 1.00 . A A . 91 GLN HB2 1 1
20 52737 1 1 91 GLN HB3 H 16.225 -39.382 26.476 1.00 . A A . 91 GLN HB3 1 1
20 52738 1 1 91 GLN HE21 H 16.399 -39.757 21.884 1.00 . A A . 91 GLN HE21 1 1
20 52739 1 1 91 GLN HE22 H 14.793 -40.246 21.638 1.00 . A A . 91 GLN HE22 1 1
20 52740 1 1 91 GLN HG2 H 16.009 -38.012 24.704 1.00 . A A . 91 GLN HG2 1 1
20 52741 1 1 91 GLN HG3 H 17.222 -38.929 23.811 1.00 . A A . 91 GLN HG3 1 1
20 52742 1 1 91 GLN N N 18.102 -41.442 26.632 1.00 . A A . 91 GLN N 1 1
20 52743 1 1 91 GLN NE2 N 15.488 -39.882 22.224 1.00 . A A . 91 GLN NE2 1 1
20 52744 1 1 91 GLN O O 19.352 -38.456 25.276 1.00 . A A . 91 GLN O 1 1
20 52745 1 1 91 GLN OE1 O 14.071 -39.720 23.876 1.00 . A A . 91 GLN OE1 1 1
20 52746 1 1 92 LEU C C 21.321 -38.191 27.509 1.00 . A A . 92 LEU C 1 1
20 52747 1 1 92 LEU CA C 19.867 -37.925 27.906 1.00 . A A . 92 LEU CA 1 1
20 52748 1 1 92 LEU CB C 19.785 -37.856 29.431 1.00 . A A . 92 LEU CB 1 1
20 52749 1 1 92 LEU CD1 C 18.528 -36.889 31.355 1.00 . A A . 92 LEU CD1 1 1
20 52750 1 1 92 LEU CD2 C 19.360 -35.391 29.541 1.00 . A A . 92 LEU CD2 1 1
20 52751 1 1 92 LEU CG C 18.786 -36.776 29.854 1.00 . A A . 92 LEU CG 1 1
20 52752 1 1 92 LEU H H 18.594 -39.622 28.044 1.00 . A A . 92 LEU H 1 1
20 52753 1 1 92 LEU HA H 19.544 -36.983 27.482 1.00 . A A . 92 LEU HA 1 1
20 52754 1 1 92 LEU HB2 H 19.461 -38.811 29.815 1.00 . A A . 92 LEU HB2 1 1
20 52755 1 1 92 LEU HB3 H 20.760 -37.625 29.829 1.00 . A A . 92 LEU HB3 1 1
20 52756 1 1 92 LEU HD11 H 18.135 -37.869 31.580 1.00 . A A . 92 LEU HD11 1 1
20 52757 1 1 92 LEU HD12 H 19.456 -36.744 31.891 1.00 . A A . 92 LEU HD12 1 1
20 52758 1 1 92 LEU HD13 H 17.817 -36.137 31.657 1.00 . A A . 92 LEU HD13 1 1
20 52759 1 1 92 LEU HD21 H 20.416 -35.380 29.769 1.00 . A A . 92 LEU HD21 1 1
20 52760 1 1 92 LEU HD22 H 19.218 -35.170 28.493 1.00 . A A . 92 LEU HD22 1 1
20 52761 1 1 92 LEU HD23 H 18.855 -34.648 30.138 1.00 . A A . 92 LEU HD23 1 1
20 52762 1 1 92 LEU HG H 17.858 -36.915 29.317 1.00 . A A . 92 LEU HG 1 1
20 52763 1 1 92 LEU N N 19.016 -39.008 27.406 1.00 . A A . 92 LEU N 1 1
20 52764 1 1 92 LEU O O 22.021 -37.299 27.077 1.00 . A A . 92 LEU O 1 1
20 52765 1 1 93 ASN C C 23.392 -39.517 25.823 1.00 . A A . 93 ASN C 1 1
20 52766 1 1 93 ASN CA C 23.175 -39.760 27.323 1.00 . A A . 93 ASN CA 1 1
20 52767 1 1 93 ASN CB C 23.476 -41.229 27.649 1.00 . A A . 93 ASN CB 1 1
20 52768 1 1 93 ASN CG C 24.970 -41.508 27.442 1.00 . A A . 93 ASN CG 1 1
20 52769 1 1 93 ASN H H 21.202 -40.126 28.041 1.00 . A A . 93 ASN H 1 1
20 52770 1 1 93 ASN HA H 23.843 -39.126 27.886 1.00 . A A . 93 ASN HA 1 1
20 52771 1 1 93 ASN HB2 H 23.213 -41.429 28.677 1.00 . A A . 93 ASN HB2 1 1
20 52772 1 1 93 ASN HB3 H 22.898 -41.867 26.999 1.00 . A A . 93 ASN HB3 1 1
20 52773 1 1 93 ASN HD21 H 24.672 -42.830 25.988 1.00 . A A . 93 ASN HD21 1 1
20 52774 1 1 93 ASN HD22 H 26.296 -42.553 26.395 1.00 . A A . 93 ASN HD22 1 1
20 52775 1 1 93 ASN N N 21.789 -39.432 27.674 1.00 . A A . 93 ASN N 1 1
20 52776 1 1 93 ASN ND2 N 25.343 -42.369 26.533 1.00 . A A . 93 ASN ND2 1 1
20 52777 1 1 93 ASN O O 24.405 -38.978 25.418 1.00 . A A . 93 ASN O 1 1
20 52778 1 1 93 ASN OD1 O 25.806 -40.936 28.114 1.00 . A A . 93 ASN OD1 1 1
20 52779 1 1 94 ASP C C 22.571 -38.179 23.255 1.00 . A A . 94 ASP C 1 1
20 52780 1 1 94 ASP CA C 22.559 -39.686 23.540 1.00 . A A . 94 ASP CA 1 1
20 52781 1 1 94 ASP CB C 21.380 -40.327 22.795 1.00 . A A . 94 ASP CB 1 1
20 52782 1 1 94 ASP CG C 21.421 -41.860 22.919 1.00 . A A . 94 ASP CG 1 1
20 52783 1 1 94 ASP H H 21.612 -40.327 25.340 1.00 . A A . 94 ASP H 1 1
20 52784 1 1 94 ASP HA H 23.484 -40.125 23.195 1.00 . A A . 94 ASP HA 1 1
20 52785 1 1 94 ASP HB2 H 20.454 -39.962 23.216 1.00 . A A . 94 ASP HB2 1 1
20 52786 1 1 94 ASP HB3 H 21.427 -40.051 21.753 1.00 . A A . 94 ASP HB3 1 1
20 52787 1 1 94 ASP N N 22.424 -39.905 24.986 1.00 . A A . 94 ASP N 1 1
20 52788 1 1 94 ASP O O 23.363 -37.690 22.472 1.00 . A A . 94 ASP O 1 1
20 52789 1 1 94 ASP OD1 O 22.423 -42.389 23.378 1.00 . A A . 94 ASP OD1 1 1
20 52790 1 1 94 ASP OD2 O 20.441 -42.483 22.543 1.00 . A A . 94 ASP OD2 1 1
20 52791 1 1 95 LEU C C 22.916 -35.327 24.172 1.00 . A A . 95 LEU C 1 1
20 52792 1 1 95 LEU CA C 21.605 -35.984 23.715 1.00 . A A . 95 LEU CA 1 1
20 52793 1 1 95 LEU CB C 20.443 -35.407 24.534 1.00 . A A . 95 LEU CB 1 1
20 52794 1 1 95 LEU CD1 C 17.970 -35.512 24.880 1.00 . A A . 95 LEU CD1 1 1
20 52795 1 1 95 LEU CD2 C 18.886 -35.015 22.612 1.00 . A A . 95 LEU CD2 1 1
20 52796 1 1 95 LEU CG C 19.107 -35.810 23.901 1.00 . A A . 95 LEU CG 1 1
20 52797 1 1 95 LEU H H 21.058 -37.869 24.529 1.00 . A A . 95 LEU H 1 1
20 52798 1 1 95 LEU HA H 21.446 -35.771 22.672 1.00 . A A . 95 LEU HA 1 1
20 52799 1 1 95 LEU HB2 H 20.493 -35.792 25.542 1.00 . A A . 95 LEU HB2 1 1
20 52800 1 1 95 LEU HB3 H 20.518 -34.332 24.561 1.00 . A A . 95 LEU HB3 1 1
20 52801 1 1 95 LEU HD11 H 18.018 -34.478 25.186 1.00 . A A . 95 LEU HD11 1 1
20 52802 1 1 95 LEU HD12 H 17.022 -35.702 24.399 1.00 . A A . 95 LEU HD12 1 1
20 52803 1 1 95 LEU HD13 H 18.067 -36.148 25.748 1.00 . A A . 95 LEU HD13 1 1
20 52804 1 1 95 LEU HD21 H 19.001 -33.960 22.815 1.00 . A A . 95 LEU HD21 1 1
20 52805 1 1 95 LEU HD22 H 19.611 -35.320 21.873 1.00 . A A . 95 LEU HD22 1 1
20 52806 1 1 95 LEU HD23 H 17.890 -35.204 22.238 1.00 . A A . 95 LEU HD23 1 1
20 52807 1 1 95 LEU HG H 19.121 -36.866 23.677 1.00 . A A . 95 LEU HG 1 1
20 52808 1 1 95 LEU N N 21.677 -37.436 23.909 1.00 . A A . 95 LEU N 1 1
20 52809 1 1 95 LEU O O 23.352 -34.340 23.610 1.00 . A A . 95 LEU O 1 1
20 52810 1 1 96 GLU C C 25.950 -35.663 24.756 1.00 . A A . 96 GLU C 1 1
20 52811 1 1 96 GLU CA C 24.802 -35.303 25.705 1.00 . A A . 96 GLU CA 1 1
20 52812 1 1 96 GLU CB C 25.109 -35.843 27.105 1.00 . A A . 96 GLU CB 1 1
20 52813 1 1 96 GLU CD C 26.651 -35.667 29.069 1.00 . A A . 96 GLU CD 1 1
20 52814 1 1 96 GLU CG C 26.272 -35.056 27.717 1.00 . A A . 96 GLU CG 1 1
20 52815 1 1 96 GLU H H 23.176 -36.669 25.637 1.00 . A A . 96 GLU H 1 1
20 52816 1 1 96 GLU HA H 24.707 -34.231 25.749 1.00 . A A . 96 GLU HA 1 1
20 52817 1 1 96 GLU HB2 H 24.235 -35.736 27.731 1.00 . A A . 96 GLU HB2 1 1
20 52818 1 1 96 GLU HB3 H 25.377 -36.887 27.038 1.00 . A A . 96 GLU HB3 1 1
20 52819 1 1 96 GLU HG2 H 27.122 -35.097 27.053 1.00 . A A . 96 GLU HG2 1 1
20 52820 1 1 96 GLU HG3 H 25.976 -34.027 27.858 1.00 . A A . 96 GLU HG3 1 1
20 52821 1 1 96 GLU N N 23.550 -35.876 25.206 1.00 . A A . 96 GLU N 1 1
20 52822 1 1 96 GLU O O 26.864 -34.890 24.573 1.00 . A A . 96 GLU O 1 1
20 52823 1 1 96 GLU OE1 O 27.127 -36.792 29.078 1.00 . A A . 96 GLU OE1 1 1
20 52824 1 1 96 GLU OE2 O 26.460 -35.000 30.072 1.00 . A A . 96 GLU OE2 1 1
20 52825 1 1 97 ALA C C 27.162 -36.154 22.146 1.00 . A A . 97 ALA C 1 1
20 52826 1 1 97 ALA CA C 26.966 -37.245 23.208 1.00 . A A . 97 ALA CA 1 1
20 52827 1 1 97 ALA CB C 26.605 -38.564 22.520 1.00 . A A . 97 ALA CB 1 1
20 52828 1 1 97 ALA H H 25.145 -37.442 24.300 1.00 . A A . 97 ALA H 1 1
20 52829 1 1 97 ALA HA H 27.887 -37.371 23.758 1.00 . A A . 97 ALA HA 1 1
20 52830 1 1 97 ALA HB1 H 26.277 -39.278 23.261 1.00 . A A . 97 ALA HB1 1 1
20 52831 1 1 97 ALA HB2 H 25.811 -38.393 21.808 1.00 . A A . 97 ALA HB2 1 1
20 52832 1 1 97 ALA HB3 H 27.472 -38.951 22.005 1.00 . A A . 97 ALA HB3 1 1
20 52833 1 1 97 ALA N N 25.901 -36.843 24.136 1.00 . A A . 97 ALA N 1 1
20 52834 1 1 97 ALA O O 28.275 -35.778 21.835 1.00 . A A . 97 ALA O 1 1
20 52835 1 1 98 CYS C C 26.844 -33.324 21.251 1.00 . A A . 98 CYS C 1 1
20 52836 1 1 98 CYS CA C 26.174 -34.547 20.611 1.00 . A A . 98 CYS CA 1 1
20 52837 1 1 98 CYS CB C 24.779 -34.146 20.130 1.00 . A A . 98 CYS CB 1 1
20 52838 1 1 98 CYS H H 25.181 -35.922 21.890 1.00 . A A . 98 CYS H 1 1
20 52839 1 1 98 CYS HA H 26.762 -34.888 19.770 1.00 . A A . 98 CYS HA 1 1
20 52840 1 1 98 CYS HB2 H 24.114 -34.072 20.978 1.00 . A A . 98 CYS HB2 1 1
20 52841 1 1 98 CYS HB3 H 24.833 -33.191 19.632 1.00 . A A . 98 CYS HB3 1 1
20 52842 1 1 98 CYS N N 26.067 -35.615 21.604 1.00 . A A . 98 CYS N 1 1
20 52843 1 1 98 CYS O O 27.707 -32.700 20.666 1.00 . A A . 98 CYS O 1 1
20 52844 1 1 98 CYS SG S 24.153 -35.391 18.981 1.00 . A A . 98 CYS SG 1 1
20 52845 1 1 99 VAL C C 28.458 -32.033 23.507 1.00 . A A . 99 VAL C 1 1
20 52846 1 1 99 VAL CA C 26.976 -31.800 23.154 1.00 . A A . 99 VAL CA 1 1
20 52847 1 1 99 VAL CB C 26.172 -31.527 24.434 1.00 . A A . 99 VAL CB 1 1
20 52848 1 1 99 VAL CG1 C 26.729 -30.295 25.149 1.00 . A A . 99 VAL CG1 1 1
20 52849 1 1 99 VAL CG2 C 24.701 -31.281 24.068 1.00 . A A . 99 VAL CG2 1 1
20 52850 1 1 99 VAL H H 25.715 -33.497 22.901 1.00 . A A . 99 VAL H 1 1
20 52851 1 1 99 VAL HA H 26.900 -30.943 22.504 1.00 . A A . 99 VAL HA 1 1
20 52852 1 1 99 VAL HB H 26.241 -32.383 25.090 1.00 . A A . 99 VAL HB 1 1
20 52853 1 1 99 VAL HG11 H 26.784 -29.471 24.455 1.00 . A A . 99 VAL HG11 1 1
20 52854 1 1 99 VAL HG12 H 26.079 -30.031 25.971 1.00 . A A . 99 VAL HG12 1 1
20 52855 1 1 99 VAL HG13 H 27.717 -30.515 25.528 1.00 . A A . 99 VAL HG13 1 1
20 52856 1 1 99 VAL HG21 H 24.535 -31.551 23.036 1.00 . A A . 99 VAL HG21 1 1
20 52857 1 1 99 VAL HG22 H 24.065 -31.881 24.703 1.00 . A A . 99 VAL HG22 1 1
20 52858 1 1 99 VAL HG23 H 24.464 -30.236 24.209 1.00 . A A . 99 VAL HG23 1 1
20 52859 1 1 99 VAL N N 26.422 -32.972 22.467 1.00 . A A . 99 VAL N 1 1
20 52860 1 1 99 VAL O O 29.266 -31.128 23.420 1.00 . A A . 99 VAL O 1 1
20 52861 1 1 100 ILE C C 31.111 -33.347 23.035 1.00 . A A . 100 ILE C 1 1
20 52862 1 1 100 ILE CA C 30.221 -33.541 24.265 1.00 . A A . 100 ILE CA 1 1
20 52863 1 1 100 ILE CB C 30.365 -34.991 24.749 1.00 . A A . 100 ILE CB 1 1
20 52864 1 1 100 ILE CD1 C 29.470 -36.677 26.365 1.00 . A A . 100 ILE CD1 1 1
20 52865 1 1 100 ILE CG1 C 29.537 -35.187 26.018 1.00 . A A . 100 ILE CG1 1 1
20 52866 1 1 100 ILE CG2 C 31.837 -35.293 25.050 1.00 . A A . 100 ILE CG2 1 1
20 52867 1 1 100 ILE H H 28.151 -33.965 23.975 1.00 . A A . 100 ILE H 1 1
20 52868 1 1 100 ILE HA H 30.539 -32.870 25.049 1.00 . A A . 100 ILE HA 1 1
20 52869 1 1 100 ILE HB H 30.012 -35.662 23.980 1.00 . A A . 100 ILE HB 1 1
20 52870 1 1 100 ILE HD11 H 30.471 -37.068 26.469 1.00 . A A . 100 ILE HD11 1 1
20 52871 1 1 100 ILE HD12 H 28.935 -36.805 27.294 1.00 . A A . 100 ILE HD12 1 1
20 52872 1 1 100 ILE HD13 H 28.956 -37.206 25.577 1.00 . A A . 100 ILE HD13 1 1
20 52873 1 1 100 ILE HG12 H 29.995 -34.648 26.834 1.00 . A A . 100 ILE HG12 1 1
20 52874 1 1 100 ILE HG13 H 28.544 -34.811 25.851 1.00 . A A . 100 ILE HG13 1 1
20 52875 1 1 100 ILE HG21 H 32.438 -35.050 24.186 1.00 . A A . 100 ILE HG21 1 1
20 52876 1 1 100 ILE HG22 H 32.162 -34.702 25.893 1.00 . A A . 100 ILE HG22 1 1
20 52877 1 1 100 ILE HG23 H 31.948 -36.342 25.281 1.00 . A A . 100 ILE HG23 1 1
20 52878 1 1 100 ILE N N 28.823 -33.255 23.911 1.00 . A A . 100 ILE N 1 1
20 52879 1 1 100 ILE O O 32.128 -32.681 23.092 1.00 . A A . 100 ILE O 1 1
20 52880 1 1 101 GLN C C 31.431 -32.463 20.093 1.00 . A A . 101 GLN C 1 1
20 52881 1 1 101 GLN CA C 31.562 -33.867 20.706 1.00 . A A . 101 GLN CA 1 1
20 52882 1 1 101 GLN CB C 31.130 -34.923 19.677 1.00 . A A . 101 GLN CB 1 1
20 52883 1 1 101 GLN CD C 32.450 -36.578 21.039 1.00 . A A . 101 GLN CD 1 1
20 52884 1 1 101 GLN CG C 31.119 -36.316 20.324 1.00 . A A . 101 GLN CG 1 1
20 52885 1 1 101 GLN H H 29.930 -34.519 21.917 1.00 . A A . 101 GLN H 1 1
20 52886 1 1 101 GLN HA H 32.595 -34.037 20.968 1.00 . A A . 101 GLN HA 1 1
20 52887 1 1 101 GLN HB2 H 30.140 -34.687 19.316 1.00 . A A . 101 GLN HB2 1 1
20 52888 1 1 101 GLN HB3 H 31.823 -34.921 18.849 1.00 . A A . 101 GLN HB3 1 1
20 52889 1 1 101 GLN HE21 H 31.612 -36.743 22.833 1.00 . A A . 101 GLN HE21 1 1
20 52890 1 1 101 GLN HE22 H 33.296 -36.934 22.801 1.00 . A A . 101 GLN HE22 1 1
20 52891 1 1 101 GLN HG2 H 30.314 -36.372 21.041 1.00 . A A . 101 GLN HG2 1 1
20 52892 1 1 101 GLN HG3 H 30.971 -37.064 19.562 1.00 . A A . 101 GLN HG3 1 1
20 52893 1 1 101 GLN N N 30.743 -33.968 21.918 1.00 . A A . 101 GLN N 1 1
20 52894 1 1 101 GLN NE2 N 32.453 -36.768 22.331 1.00 . A A . 101 GLN NE2 1 1
20 52895 1 1 101 GLN O O 30.786 -31.589 20.644 1.00 . A A . 101 GLN O 1 1
20 52896 1 1 101 GLN OE1 O 33.494 -36.611 20.418 1.00 . A A . 101 GLN OE1 1 1
20 52897 1 1 102 GLY C C 30.615 -30.594 17.796 1.00 . A A . 102 GLY C 1 1
20 52898 1 1 102 GLY CA C 32.032 -30.918 18.300 1.00 . A A . 102 GLY CA 1 1
20 52899 1 1 102 GLY H H 32.602 -32.955 18.534 1.00 . A A . 102 GLY H 1 1
20 52900 1 1 102 GLY HA2 H 32.336 -30.165 19.012 1.00 . A A . 102 GLY HA2 1 1
20 52901 1 1 102 GLY HA3 H 32.714 -30.910 17.463 1.00 . A A . 102 GLY HA3 1 1
20 52902 1 1 102 GLY N N 32.076 -32.236 18.943 1.00 . A A . 102 GLY N 1 1
20 52903 1 1 102 GLY O O 30.314 -29.454 17.492 1.00 . A A . 102 GLY O 1 1
20 52904 1 1 103 VAL C C 27.627 -30.467 18.250 1.00 . A A . 103 VAL C 1 1
20 52905 1 1 103 VAL CA C 28.368 -31.328 17.215 1.00 . A A . 103 VAL CA 1 1
20 52906 1 1 103 VAL CB C 27.591 -32.640 17.007 1.00 . A A . 103 VAL CB 1 1
20 52907 1 1 103 VAL CG1 C 26.387 -32.383 16.095 1.00 . A A . 103 VAL CG1 1 1
20 52908 1 1 103 VAL CG2 C 28.495 -33.694 16.358 1.00 . A A . 103 VAL CG2 1 1
20 52909 1 1 103 VAL H H 29.992 -32.504 17.940 1.00 . A A . 103 VAL H 1 1
20 52910 1 1 103 VAL HA H 28.420 -30.792 16.279 1.00 . A A . 103 VAL HA 1 1
20 52911 1 1 103 VAL HB H 27.242 -33.003 17.963 1.00 . A A . 103 VAL HB 1 1
20 52912 1 1 103 VAL HG11 H 26.664 -31.683 15.321 1.00 . A A . 103 VAL HG11 1 1
20 52913 1 1 103 VAL HG12 H 26.072 -33.311 15.643 1.00 . A A . 103 VAL HG12 1 1
20 52914 1 1 103 VAL HG13 H 25.576 -31.973 16.678 1.00 . A A . 103 VAL HG13 1 1
20 52915 1 1 103 VAL HG21 H 29.131 -33.224 15.624 1.00 . A A . 103 VAL HG21 1 1
20 52916 1 1 103 VAL HG22 H 29.105 -34.162 17.118 1.00 . A A . 103 VAL HG22 1 1
20 52917 1 1 103 VAL HG23 H 27.884 -34.445 15.877 1.00 . A A . 103 VAL HG23 1 1
20 52918 1 1 103 VAL N N 29.730 -31.593 17.696 1.00 . A A . 103 VAL N 1 1
20 52919 1 1 103 VAL O O 28.009 -30.403 19.404 1.00 . A A . 103 VAL O 1 1
20 52920 1 1 104 GLY C C 25.081 -27.847 18.033 1.00 . A A . 104 GLY C 1 1
20 52921 1 1 104 GLY CA C 25.804 -28.965 18.784 1.00 . A A . 104 GLY CA 1 1
20 52922 1 1 104 GLY H H 26.258 -29.859 16.907 1.00 . A A . 104 GLY H 1 1
20 52923 1 1 104 GLY HA2 H 25.079 -29.577 19.301 1.00 . A A . 104 GLY HA2 1 1
20 52924 1 1 104 GLY HA3 H 26.485 -28.533 19.502 1.00 . A A . 104 GLY HA3 1 1
20 52925 1 1 104 GLY N N 26.551 -29.794 17.840 1.00 . A A . 104 GLY N 1 1
20 52926 1 1 104 GLY O O 24.069 -28.070 17.398 1.00 . A A . 104 GLY O 1 1
20 52927 1 1 105 VAL C C 25.892 -24.860 16.428 1.00 . A A . 105 VAL C 1 1
20 52928 1 1 105 VAL CA C 24.935 -25.503 17.436 1.00 . A A . 105 VAL CA 1 1
20 52929 1 1 105 VAL CB C 24.466 -24.453 18.448 1.00 . A A . 105 VAL CB 1 1
20 52930 1 1 105 VAL CG1 C 23.396 -25.070 19.351 1.00 . A A . 105 VAL CG1 1 1
20 52931 1 1 105 VAL CG2 C 25.648 -23.978 19.305 1.00 . A A . 105 VAL CG2 1 1
20 52932 1 1 105 VAL H H 26.403 -26.461 18.646 1.00 . A A . 105 VAL H 1 1
20 52933 1 1 105 VAL HA H 24.073 -25.880 16.903 1.00 . A A . 105 VAL HA 1 1
20 52934 1 1 105 VAL HB H 24.042 -23.611 17.918 1.00 . A A . 105 VAL HB 1 1
20 52935 1 1 105 VAL HG11 H 23.704 -26.062 19.650 1.00 . A A . 105 VAL HG11 1 1
20 52936 1 1 105 VAL HG12 H 23.267 -24.457 20.227 1.00 . A A . 105 VAL HG12 1 1
20 52937 1 1 105 VAL HG13 H 22.462 -25.131 18.813 1.00 . A A . 105 VAL HG13 1 1
20 52938 1 1 105 VAL HG21 H 26.571 -24.354 18.888 1.00 . A A . 105 VAL HG21 1 1
20 52939 1 1 105 VAL HG22 H 25.672 -22.899 19.316 1.00 . A A . 105 VAL HG22 1 1
20 52940 1 1 105 VAL HG23 H 25.534 -24.346 20.313 1.00 . A A . 105 VAL HG23 1 1
20 52941 1 1 105 VAL N N 25.592 -26.619 18.117 1.00 . A A . 105 VAL N 1 1
20 52942 1 1 105 VAL O O 27.099 -24.964 16.541 1.00 . A A . 105 VAL O 1 1
20 52943 1 1 106 THR C C 25.969 -22.023 14.491 1.00 . A A . 106 THR C 1 1
20 52944 1 1 106 THR CA C 26.162 -23.545 14.401 1.00 . A A . 106 THR CA 1 1
20 52945 1 1 106 THR CB C 25.759 -24.067 13.008 1.00 . A A . 106 THR CB 1 1
20 52946 1 1 106 THR CG2 C 25.807 -25.600 12.999 1.00 . A A . 106 THR CG2 1 1
20 52947 1 1 106 THR H H 24.359 -24.128 15.362 1.00 . A A . 106 THR H 1 1
20 52948 1 1 106 THR HA H 27.199 -23.771 14.572 1.00 . A A . 106 THR HA 1 1
20 52949 1 1 106 THR HB H 26.449 -23.694 12.269 1.00 . A A . 106 THR HB 1 1
20 52950 1 1 106 THR HG1 H 23.825 -24.091 13.265 1.00 . A A . 106 THR HG1 1 1
20 52951 1 1 106 THR HG21 H 26.737 -25.934 13.434 1.00 . A A . 106 THR HG21 1 1
20 52952 1 1 106 THR HG22 H 24.980 -25.990 13.573 1.00 . A A . 106 THR HG22 1 1
20 52953 1 1 106 THR HG23 H 25.737 -25.956 11.982 1.00 . A A . 106 THR HG23 1 1
20 52954 1 1 106 THR N N 25.337 -24.188 15.422 1.00 . A A . 106 THR N 1 1
20 52955 1 1 106 THR O O 25.758 -21.482 15.562 1.00 . A A . 106 THR O 1 1
20 52956 1 1 106 THR OG1 O 24.440 -23.630 12.690 1.00 . A A . 106 THR OG1 1 1
20 52957 1 1 107 GLU C C 24.593 -19.449 14.079 1.00 . A A . 107 GLU C 1 1
20 52958 1 1 107 GLU CA C 25.882 -19.862 13.341 1.00 . A A . 107 GLU CA 1 1
20 52959 1 1 107 GLU CB C 25.795 -19.366 11.894 1.00 . A A . 107 GLU CB 1 1
20 52960 1 1 107 GLU CD C 26.985 -19.256 9.692 1.00 . A A . 107 GLU CD 1 1
20 52961 1 1 107 GLU CG C 27.109 -19.667 11.162 1.00 . A A . 107 GLU CG 1 1
20 52962 1 1 107 GLU H H 26.245 -21.794 12.527 1.00 . A A . 107 GLU H 1 1
20 52963 1 1 107 GLU HA H 26.730 -19.399 13.820 1.00 . A A . 107 GLU HA 1 1
20 52964 1 1 107 GLU HB2 H 24.982 -19.873 11.394 1.00 . A A . 107 GLU HB2 1 1
20 52965 1 1 107 GLU HB3 H 25.614 -18.302 11.887 1.00 . A A . 107 GLU HB3 1 1
20 52966 1 1 107 GLU HG2 H 27.913 -19.113 11.625 1.00 . A A . 107 GLU HG2 1 1
20 52967 1 1 107 GLU HG3 H 27.319 -20.723 11.224 1.00 . A A . 107 GLU HG3 1 1
20 52968 1 1 107 GLU N N 26.054 -21.324 13.359 1.00 . A A . 107 GLU N 1 1
20 52969 1 1 107 GLU O O 24.468 -18.316 14.506 1.00 . A A . 107 GLU O 1 1
20 52970 1 1 107 GLU OE1 O 26.870 -18.069 9.434 1.00 . A A . 107 GLU OE1 1 1
20 52971 1 1 107 GLU OE2 O 27.006 -20.138 8.848 1.00 . A A . 107 GLU OE2 1 1
20 52972 1 1 108 THR C C 22.497 -19.009 15.967 1.00 . A A . 108 THR C 1 1
20 52973 1 1 108 THR CA C 22.334 -20.082 14.872 1.00 . A A . 108 THR CA 1 1
20 52974 1 1 108 THR CB C 21.786 -21.367 15.509 1.00 . A A . 108 THR CB 1 1
20 52975 1 1 108 THR CG2 C 20.380 -21.118 16.066 1.00 . A A . 108 THR CG2 1 1
20 52976 1 1 108 THR H H 23.753 -21.257 13.807 1.00 . A A . 108 THR H 1 1
20 52977 1 1 108 THR HA H 21.627 -19.731 14.137 1.00 . A A . 108 THR HA 1 1
20 52978 1 1 108 THR HB H 22.437 -21.675 16.314 1.00 . A A . 108 THR HB 1 1
20 52979 1 1 108 THR HG1 H 22.232 -23.143 14.849 1.00 . A A . 108 THR HG1 1 1
20 52980 1 1 108 THR HG21 H 19.778 -20.624 15.319 1.00 . A A . 108 THR HG21 1 1
20 52981 1 1 108 THR HG22 H 19.926 -22.063 16.329 1.00 . A A . 108 THR HG22 1 1
20 52982 1 1 108 THR HG23 H 20.447 -20.494 16.946 1.00 . A A . 108 THR HG23 1 1
20 52983 1 1 108 THR N N 23.618 -20.369 14.199 1.00 . A A . 108 THR N 1 1
20 52984 1 1 108 THR O O 23.355 -19.118 16.824 1.00 . A A . 108 THR O 1 1
20 52985 1 1 108 THR OG1 O 21.727 -22.393 14.527 1.00 . A A . 108 THR OG1 1 1
20 52986 1 1 109 PRO C C 21.239 -17.334 18.267 1.00 . A A . 109 PRO C 1 1
20 52987 1 1 109 PRO CA C 21.654 -16.871 16.861 1.00 . A A . 109 PRO CA 1 1
20 52988 1 1 109 PRO CB C 20.652 -15.866 16.294 1.00 . A A . 109 PRO CB 1 1
20 52989 1 1 109 PRO CD C 20.556 -17.806 14.894 1.00 . A A . 109 PRO CD 1 1
20 52990 1 1 109 PRO CG C 19.736 -16.673 15.441 1.00 . A A . 109 PRO CG 1 1
20 52991 1 1 109 PRO HA H 22.636 -16.424 16.889 1.00 . A A . 109 PRO HA 1 1
20 52992 1 1 109 PRO HB2 H 20.102 -15.393 17.094 1.00 . A A . 109 PRO HB2 1 1
20 52993 1 1 109 PRO HB3 H 21.162 -15.124 15.700 1.00 . A A . 109 PRO HB3 1 1
20 52994 1 1 109 PRO HD2 H 19.959 -18.703 14.817 1.00 . A A . 109 PRO HD2 1 1
20 52995 1 1 109 PRO HD3 H 20.973 -17.542 13.934 1.00 . A A . 109 PRO HD3 1 1
20 52996 1 1 109 PRO HG2 H 18.918 -17.058 16.031 1.00 . A A . 109 PRO HG2 1 1
20 52997 1 1 109 PRO HG3 H 19.355 -16.068 14.630 1.00 . A A . 109 PRO HG3 1 1
20 52998 1 1 109 PRO N N 21.625 -17.979 15.893 1.00 . A A . 109 PRO N 1 1
20 52999 1 1 109 PRO O O 20.872 -18.477 18.475 1.00 . A A . 109 PRO O 1 1
20 53000 1 1 110 LEU C C 19.591 -17.431 20.739 1.00 . A A . 110 LEU C 1 1
20 53001 1 1 110 LEU CA C 20.983 -16.760 20.648 1.00 . A A . 110 LEU CA 1 1
20 53002 1 1 110 LEU CB C 20.986 -15.481 21.502 1.00 . A A . 110 LEU CB 1 1
20 53003 1 1 110 LEU CD1 C 22.022 -16.668 23.457 1.00 . A A . 110 LEU CD1 1 1
20 53004 1 1 110 LEU CD2 C 20.762 -14.539 23.810 1.00 . A A . 110 LEU CD2 1 1
20 53005 1 1 110 LEU CG C 20.828 -15.830 22.989 1.00 . A A . 110 LEU CG 1 1
20 53006 1 1 110 LEU H H 21.658 -15.528 19.045 1.00 . A A . 110 LEU H 1 1
20 53007 1 1 110 LEU HA H 21.723 -17.441 21.041 1.00 . A A . 110 LEU HA 1 1
20 53008 1 1 110 LEU HB2 H 21.920 -14.957 21.357 1.00 . A A . 110 LEU HB2 1 1
20 53009 1 1 110 LEU HB3 H 20.170 -14.845 21.196 1.00 . A A . 110 LEU HB3 1 1
20 53010 1 1 110 LEU HD11 H 22.936 -16.240 23.070 1.00 . A A . 110 LEU HD11 1 1
20 53011 1 1 110 LEU HD12 H 22.056 -16.674 24.536 1.00 . A A . 110 LEU HD12 1 1
20 53012 1 1 110 LEU HD13 H 21.916 -17.679 23.093 1.00 . A A . 110 LEU HD13 1 1
20 53013 1 1 110 LEU HD21 H 20.192 -13.798 23.268 1.00 . A A . 110 LEU HD21 1 1
20 53014 1 1 110 LEU HD22 H 20.283 -14.739 24.757 1.00 . A A . 110 LEU HD22 1 1
20 53015 1 1 110 LEU HD23 H 21.762 -14.168 23.983 1.00 . A A . 110 LEU HD23 1 1
20 53016 1 1 110 LEU HG H 19.918 -16.394 23.131 1.00 . A A . 110 LEU HG 1 1
20 53017 1 1 110 LEU N N 21.336 -16.429 19.254 1.00 . A A . 110 LEU N 1 1
20 53018 1 1 110 LEU O O 19.253 -17.999 21.760 1.00 . A A . 110 LEU O 1 1
20 53019 1 1 111 MET C C 17.592 -19.504 20.172 1.00 . A A . 111 MET C 1 1
20 53020 1 1 111 MET CA C 17.456 -18.040 19.703 1.00 . A A . 111 MET CA 1 1
20 53021 1 1 111 MET CB C 16.801 -18.003 18.313 1.00 . A A . 111 MET CB 1 1
20 53022 1 1 111 MET CE C 15.660 -20.336 16.184 1.00 . A A . 111 MET CE 1 1
20 53023 1 1 111 MET CG C 17.621 -18.829 17.313 1.00 . A A . 111 MET CG 1 1
20 53024 1 1 111 MET H H 19.064 -16.933 18.854 1.00 . A A . 111 MET H 1 1
20 53025 1 1 111 MET HA H 16.826 -17.509 20.400 1.00 . A A . 111 MET HA 1 1
20 53026 1 1 111 MET HB2 H 15.803 -18.410 18.378 1.00 . A A . 111 MET HB2 1 1
20 53027 1 1 111 MET HB3 H 16.747 -16.979 17.971 1.00 . A A . 111 MET HB3 1 1
20 53028 1 1 111 MET HE1 H 15.600 -19.302 15.877 1.00 . A A . 111 MET HE1 1 1
20 53029 1 1 111 MET HE2 H 15.808 -20.959 15.316 1.00 . A A . 111 MET HE2 1 1
20 53030 1 1 111 MET HE3 H 14.741 -20.625 16.678 1.00 . A A . 111 MET HE3 1 1
20 53031 1 1 111 MET HG2 H 17.500 -18.417 16.321 1.00 . A A . 111 MET HG2 1 1
20 53032 1 1 111 MET HG3 H 18.664 -18.797 17.589 1.00 . A A . 111 MET HG3 1 1
20 53033 1 1 111 MET N N 18.777 -17.391 19.668 1.00 . A A . 111 MET N 1 1
20 53034 1 1 111 MET O O 16.648 -20.083 20.677 1.00 . A A . 111 MET O 1 1
20 53035 1 1 111 MET SD S 17.047 -20.548 17.327 1.00 . A A . 111 MET SD 1 1
20 53036 1 1 112 LYS C C 18.647 -21.551 21.993 1.00 . A A . 112 LYS C 1 1
20 53037 1 1 112 LYS CA C 18.983 -21.484 20.496 1.00 . A A . 112 LYS CA 1 1
20 53038 1 1 112 LYS CB C 20.445 -21.904 20.274 1.00 . A A . 112 LYS CB 1 1
20 53039 1 1 112 LYS CD C 20.770 -23.643 22.093 1.00 . A A . 112 LYS CD 1 1
20 53040 1 1 112 LYS CE C 21.902 -22.787 22.681 1.00 . A A . 112 LYS CE 1 1
20 53041 1 1 112 LYS CG C 20.632 -23.400 20.578 1.00 . A A . 112 LYS CG 1 1
20 53042 1 1 112 LYS H H 19.531 -19.616 19.632 1.00 . A A . 112 LYS H 1 1
20 53043 1 1 112 LYS HA H 18.329 -22.147 19.950 1.00 . A A . 112 LYS HA 1 1
20 53044 1 1 112 LYS HB2 H 20.714 -21.716 19.246 1.00 . A A . 112 LYS HB2 1 1
20 53045 1 1 112 LYS HB3 H 21.084 -21.323 20.920 1.00 . A A . 112 LYS HB3 1 1
20 53046 1 1 112 LYS HD2 H 19.842 -23.392 22.583 1.00 . A A . 112 LYS HD2 1 1
20 53047 1 1 112 LYS HD3 H 20.989 -24.686 22.266 1.00 . A A . 112 LYS HD3 1 1
20 53048 1 1 112 LYS HE2 H 21.728 -21.749 22.442 1.00 . A A . 112 LYS HE2 1 1
20 53049 1 1 112 LYS HE3 H 21.916 -22.904 23.754 1.00 . A A . 112 LYS HE3 1 1
20 53050 1 1 112 LYS HG2 H 19.777 -23.947 20.208 1.00 . A A . 112 LYS HG2 1 1
20 53051 1 1 112 LYS HG3 H 21.520 -23.754 20.080 1.00 . A A . 112 LYS HG3 1 1
20 53052 1 1 112 LYS HZ1 H 23.306 -24.237 22.158 1.00 . A A . 112 LYS HZ1 1 1
20 53053 1 1 112 LYS HZ2 H 23.306 -22.873 21.144 1.00 . A A . 112 LYS HZ2 1 1
20 53054 1 1 112 LYS HZ3 H 23.986 -22.780 22.696 1.00 . A A . 112 LYS HZ3 1 1
20 53055 1 1 112 LYS N N 18.782 -20.106 20.031 1.00 . A A . 112 LYS N 1 1
20 53056 1 1 112 LYS NZ N 23.224 -23.200 22.127 1.00 . A A . 112 LYS NZ 1 1
20 53057 1 1 112 LYS O O 17.861 -22.376 22.422 1.00 . A A . 112 LYS O 1 1
20 53058 1 1 113 GLU C C 17.441 -20.304 24.435 1.00 . A A . 113 GLU C 1 1
20 53059 1 1 113 GLU CA C 18.926 -20.625 24.231 1.00 . A A . 113 GLU CA 1 1
20 53060 1 1 113 GLU CB C 19.769 -19.557 24.937 1.00 . A A . 113 GLU CB 1 1
20 53061 1 1 113 GLU CD C 20.341 -18.548 27.156 1.00 . A A . 113 GLU CD 1 1
20 53062 1 1 113 GLU CG C 19.617 -19.700 26.455 1.00 . A A . 113 GLU CG 1 1
20 53063 1 1 113 GLU H H 19.833 -19.980 22.415 1.00 . A A . 113 GLU H 1 1
20 53064 1 1 113 GLU HA H 19.142 -21.594 24.660 1.00 . A A . 113 GLU HA 1 1
20 53065 1 1 113 GLU HB2 H 20.807 -19.679 24.667 1.00 . A A . 113 GLU HB2 1 1
20 53066 1 1 113 GLU HB3 H 19.431 -18.576 24.635 1.00 . A A . 113 GLU HB3 1 1
20 53067 1 1 113 GLU HG2 H 18.569 -19.677 26.715 1.00 . A A . 113 GLU HG2 1 1
20 53068 1 1 113 GLU HG3 H 20.045 -20.641 26.772 1.00 . A A . 113 GLU HG3 1 1
20 53069 1 1 113 GLU N N 19.223 -20.647 22.795 1.00 . A A . 113 GLU N 1 1
20 53070 1 1 113 GLU O O 16.839 -20.755 25.384 1.00 . A A . 113 GLU O 1 1
20 53071 1 1 113 GLU OE1 O 21.556 -18.488 27.059 1.00 . A A . 113 GLU OE1 1 1
20 53072 1 1 113 GLU OE2 O 19.666 -17.743 27.776 1.00 . A A . 113 GLU OE2 1 1
20 53073 1 1 114 ASP C C 14.571 -20.466 23.620 1.00 . A A . 114 ASP C 1 1
20 53074 1 1 114 ASP CA C 15.416 -19.184 23.675 1.00 . A A . 114 ASP CA 1 1
20 53075 1 1 114 ASP CB C 14.969 -18.232 22.559 1.00 . A A . 114 ASP CB 1 1
20 53076 1 1 114 ASP CG C 15.589 -16.847 22.775 1.00 . A A . 114 ASP CG 1 1
20 53077 1 1 114 ASP H H 17.348 -19.166 22.776 1.00 . A A . 114 ASP H 1 1
20 53078 1 1 114 ASP HA H 15.261 -18.702 24.631 1.00 . A A . 114 ASP HA 1 1
20 53079 1 1 114 ASP HB2 H 15.288 -18.622 21.605 1.00 . A A . 114 ASP HB2 1 1
20 53080 1 1 114 ASP HB3 H 13.892 -18.149 22.570 1.00 . A A . 114 ASP HB3 1 1
20 53081 1 1 114 ASP N N 16.838 -19.518 23.535 1.00 . A A . 114 ASP N 1 1
20 53082 1 1 114 ASP O O 13.520 -20.537 24.221 1.00 . A A . 114 ASP O 1 1
20 53083 1 1 114 ASP OD1 O 16.800 -16.735 22.678 1.00 . A A . 114 ASP OD1 1 1
20 53084 1 1 114 ASP OD2 O 14.839 -15.920 23.035 1.00 . A A . 114 ASP OD2 1 1
20 53085 1 1 115 SER C C 14.376 -23.447 24.234 1.00 . A A . 115 SER C 1 1
20 53086 1 1 115 SER CA C 14.287 -22.761 22.865 1.00 . A A . 115 SER CA 1 1
20 53087 1 1 115 SER CB C 14.854 -23.686 21.781 1.00 . A A . 115 SER CB 1 1
20 53088 1 1 115 SER H H 15.901 -21.432 22.452 1.00 . A A . 115 SER H 1 1
20 53089 1 1 115 SER HA H 13.256 -22.550 22.643 1.00 . A A . 115 SER HA 1 1
20 53090 1 1 115 SER HB2 H 14.853 -23.172 20.831 1.00 . A A . 115 SER HB2 1 1
20 53091 1 1 115 SER HB3 H 15.863 -23.968 22.037 1.00 . A A . 115 SER HB3 1 1
20 53092 1 1 115 SER HG H 13.692 -24.893 20.793 1.00 . A A . 115 SER HG 1 1
20 53093 1 1 115 SER N N 15.041 -21.504 22.917 1.00 . A A . 115 SER N 1 1
20 53094 1 1 115 SER O O 13.400 -23.975 24.739 1.00 . A A . 115 SER O 1 1
20 53095 1 1 115 SER OG O 14.049 -24.852 21.684 1.00 . A A . 115 SER OG 1 1
20 53096 1 1 116 ILE C C 15.040 -23.092 27.226 1.00 . A A . 116 ILE C 1 1
20 53097 1 1 116 ILE CA C 15.704 -24.008 26.193 1.00 . A A . 116 ILE CA 1 1
20 53098 1 1 116 ILE CB C 17.184 -24.177 26.556 1.00 . A A . 116 ILE CB 1 1
20 53099 1 1 116 ILE CD1 C 19.428 -24.941 25.733 1.00 . A A . 116 ILE CD1 1 1
20 53100 1 1 116 ILE CG1 C 17.939 -24.835 25.393 1.00 . A A . 116 ILE CG1 1 1
20 53101 1 1 116 ILE CG2 C 17.283 -25.069 27.799 1.00 . A A . 116 ILE CG2 1 1
20 53102 1 1 116 ILE H H 16.313 -22.949 24.449 1.00 . A A . 116 ILE H 1 1
20 53103 1 1 116 ILE HA H 15.218 -24.973 26.206 1.00 . A A . 116 ILE HA 1 1
20 53104 1 1 116 ILE HB H 17.617 -23.208 26.770 1.00 . A A . 116 ILE HB 1 1
20 53105 1 1 116 ILE HD11 H 19.744 -24.048 26.252 1.00 . A A . 116 ILE HD11 1 1
20 53106 1 1 116 ILE HD12 H 19.594 -25.801 26.364 1.00 . A A . 116 ILE HD12 1 1
20 53107 1 1 116 ILE HD13 H 19.998 -25.048 24.822 1.00 . A A . 116 ILE HD13 1 1
20 53108 1 1 116 ILE HG12 H 17.541 -25.820 25.220 1.00 . A A . 116 ILE HG12 1 1
20 53109 1 1 116 ILE HG13 H 17.820 -24.237 24.502 1.00 . A A . 116 ILE HG13 1 1
20 53110 1 1 116 ILE HG21 H 16.840 -26.031 27.585 1.00 . A A . 116 ILE HG21 1 1
20 53111 1 1 116 ILE HG22 H 18.319 -25.201 28.068 1.00 . A A . 116 ILE HG22 1 1
20 53112 1 1 116 ILE HG23 H 16.754 -24.605 28.617 1.00 . A A . 116 ILE HG23 1 1
20 53113 1 1 116 ILE N N 15.553 -23.407 24.865 1.00 . A A . 116 ILE N 1 1
20 53114 1 1 116 ILE O O 14.418 -23.549 28.163 1.00 . A A . 116 ILE O 1 1
20 53115 1 1 117 LEU C C 13.030 -20.945 27.875 1.00 . A A . 117 LEU C 1 1
20 53116 1 1 117 LEU CA C 14.556 -20.817 27.960 1.00 . A A . 117 LEU CA 1 1
20 53117 1 1 117 LEU CB C 14.970 -19.394 27.571 1.00 . A A . 117 LEU CB 1 1
20 53118 1 1 117 LEU CD1 C 16.056 -17.331 28.458 1.00 . A A . 117 LEU CD1 1 1
20 53119 1 1 117 LEU CD2 C 13.876 -18.108 29.413 1.00 . A A . 117 LEU CD2 1 1
20 53120 1 1 117 LEU CG C 15.218 -18.558 28.827 1.00 . A A . 117 LEU CG 1 1
20 53121 1 1 117 LEU H H 15.671 -21.445 26.268 1.00 . A A . 117 LEU H 1 1
20 53122 1 1 117 LEU HA H 14.881 -21.024 28.969 1.00 . A A . 117 LEU HA 1 1
20 53123 1 1 117 LEU HB2 H 15.876 -19.432 26.983 1.00 . A A . 117 LEU HB2 1 1
20 53124 1 1 117 LEU HB3 H 14.185 -18.938 26.987 1.00 . A A . 117 LEU HB3 1 1
20 53125 1 1 117 LEU HD11 H 15.869 -17.064 27.427 1.00 . A A . 117 LEU HD11 1 1
20 53126 1 1 117 LEU HD12 H 15.790 -16.505 29.098 1.00 . A A . 117 LEU HD12 1 1
20 53127 1 1 117 LEU HD13 H 17.104 -17.561 28.584 1.00 . A A . 117 LEU HD13 1 1
20 53128 1 1 117 LEU HD21 H 13.141 -18.044 28.623 1.00 . A A . 117 LEU HD21 1 1
20 53129 1 1 117 LEU HD22 H 13.548 -18.824 30.151 1.00 . A A . 117 LEU HD22 1 1
20 53130 1 1 117 LEU HD23 H 13.990 -17.140 29.877 1.00 . A A . 117 LEU HD23 1 1
20 53131 1 1 117 LEU HG H 15.752 -19.152 29.556 1.00 . A A . 117 LEU HG 1 1
20 53132 1 1 117 LEU N N 15.168 -21.775 27.041 1.00 . A A . 117 LEU N 1 1
20 53133 1 1 117 LEU O O 12.329 -20.765 28.852 1.00 . A A . 117 LEU O 1 1
20 53134 1 1 118 ALA C C 10.630 -22.683 27.341 1.00 . A A . 118 ALA C 1 1
20 53135 1 1 118 ALA CA C 11.065 -21.462 26.535 1.00 . A A . 118 ALA CA 1 1
20 53136 1 1 118 ALA CB C 10.714 -21.677 25.058 1.00 . A A . 118 ALA CB 1 1
20 53137 1 1 118 ALA H H 13.101 -21.445 25.929 1.00 . A A . 118 ALA H 1 1
20 53138 1 1 118 ALA HA H 10.554 -20.587 26.909 1.00 . A A . 118 ALA HA 1 1
20 53139 1 1 118 ALA HB1 H 11.393 -21.110 24.439 1.00 . A A . 118 ALA HB1 1 1
20 53140 1 1 118 ALA HB2 H 10.801 -22.727 24.816 1.00 . A A . 118 ALA HB2 1 1
20 53141 1 1 118 ALA HB3 H 9.703 -21.348 24.876 1.00 . A A . 118 ALA HB3 1 1
20 53142 1 1 118 ALA N N 12.509 -21.287 26.692 1.00 . A A . 118 ALA N 1 1
20 53143 1 1 118 ALA O O 9.698 -22.623 28.119 1.00 . A A . 118 ALA O 1 1
20 53144 1 1 119 VAL C C 11.255 -24.737 29.438 1.00 . A A . 119 VAL C 1 1
20 53145 1 1 119 VAL CA C 10.998 -25.006 27.942 1.00 . A A . 119 VAL CA 1 1
20 53146 1 1 119 VAL CB C 11.867 -26.188 27.478 1.00 . A A . 119 VAL CB 1 1
20 53147 1 1 119 VAL CG1 C 11.657 -27.398 28.398 1.00 . A A . 119 VAL CG1 1 1
20 53148 1 1 119 VAL CG2 C 11.484 -26.573 26.047 1.00 . A A . 119 VAL CG2 1 1
20 53149 1 1 119 VAL H H 12.096 -23.818 26.554 1.00 . A A . 119 VAL H 1 1
20 53150 1 1 119 VAL HA H 9.950 -25.246 27.787 1.00 . A A . 119 VAL HA 1 1
20 53151 1 1 119 VAL HB H 12.907 -25.897 27.504 1.00 . A A . 119 VAL HB 1 1
20 53152 1 1 119 VAL HG11 H 10.611 -27.663 28.412 1.00 . A A . 119 VAL HG11 1 1
20 53153 1 1 119 VAL HG12 H 12.236 -28.233 28.032 1.00 . A A . 119 VAL HG12 1 1
20 53154 1 1 119 VAL HG13 H 11.979 -27.151 29.399 1.00 . A A . 119 VAL HG13 1 1
20 53155 1 1 119 VAL HG21 H 10.502 -26.184 25.820 1.00 . A A . 119 VAL HG21 1 1
20 53156 1 1 119 VAL HG22 H 12.204 -26.156 25.358 1.00 . A A . 119 VAL HG22 1 1
20 53157 1 1 119 VAL HG23 H 11.477 -27.649 25.952 1.00 . A A . 119 VAL HG23 1 1
20 53158 1 1 119 VAL N N 11.335 -23.805 27.175 1.00 . A A . 119 VAL N 1 1
20 53159 1 1 119 VAL O O 10.646 -25.343 30.293 1.00 . A A . 119 VAL O 1 1
20 53160 1 1 120 ARG C C 11.308 -22.768 31.801 1.00 . A A . 120 ARG C 1 1
20 53161 1 1 120 ARG CA C 12.476 -23.528 31.166 1.00 . A A . 120 ARG CA 1 1
20 53162 1 1 120 ARG CB C 13.749 -22.680 31.279 1.00 . A A . 120 ARG CB 1 1
20 53163 1 1 120 ARG CD C 15.312 -21.581 32.907 1.00 . A A . 120 ARG CD 1 1
20 53164 1 1 120 ARG CG C 14.199 -22.622 32.744 1.00 . A A . 120 ARG CG 1 1
20 53165 1 1 120 ARG CZ C 17.131 -23.066 32.287 1.00 . A A . 120 ARG CZ 1 1
20 53166 1 1 120 ARG H H 12.661 -23.342 29.055 1.00 . A A . 120 ARG H 1 1
20 53167 1 1 120 ARG HA H 12.619 -24.455 31.694 1.00 . A A . 120 ARG HA 1 1
20 53168 1 1 120 ARG HB2 H 14.530 -23.124 30.680 1.00 . A A . 120 ARG HB2 1 1
20 53169 1 1 120 ARG HB3 H 13.548 -21.680 30.925 1.00 . A A . 120 ARG HB3 1 1
20 53170 1 1 120 ARG HD2 H 14.939 -20.612 32.608 1.00 . A A . 120 ARG HD2 1 1
20 53171 1 1 120 ARG HD3 H 15.612 -21.542 33.943 1.00 . A A . 120 ARG HD3 1 1
20 53172 1 1 120 ARG HE H 16.765 -21.313 31.375 1.00 . A A . 120 ARG HE 1 1
20 53173 1 1 120 ARG HG2 H 13.360 -22.350 33.368 1.00 . A A . 120 ARG HG2 1 1
20 53174 1 1 120 ARG HG3 H 14.568 -23.592 33.044 1.00 . A A . 120 ARG HG3 1 1
20 53175 1 1 120 ARG HH11 H 17.480 -22.705 34.230 1.00 . A A . 120 ARG HH11 1 1
20 53176 1 1 120 ARG HH12 H 18.103 -24.203 33.624 1.00 . A A . 120 ARG HH12 1 1
20 53177 1 1 120 ARG HH21 H 16.940 -23.689 30.392 1.00 . A A . 120 ARG HH21 1 1
20 53178 1 1 120 ARG HH22 H 17.799 -24.758 31.448 1.00 . A A . 120 ARG HH22 1 1
20 53179 1 1 120 ARG N N 12.177 -23.818 29.761 1.00 . A A . 120 ARG N 1 1
20 53180 1 1 120 ARG NE N 16.472 -21.925 32.082 1.00 . A A . 120 ARG NE 1 1
20 53181 1 1 120 ARG NH1 N 17.609 -23.347 33.473 1.00 . A A . 120 ARG NH1 1 1
20 53182 1 1 120 ARG NH2 N 17.303 -23.904 31.299 1.00 . A A . 120 ARG NH2 1 1
20 53183 1 1 120 ARG O O 10.896 -23.070 32.904 1.00 . A A . 120 ARG O 1 1
20 53184 1 1 121 LYS C C 8.372 -21.882 31.632 1.00 . A A . 121 LYS C 1 1
20 53185 1 1 121 LYS CA C 9.635 -21.014 31.667 1.00 . A A . 121 LYS CA 1 1
20 53186 1 1 121 LYS CB C 9.397 -19.726 30.869 1.00 . A A . 121 LYS CB 1 1
20 53187 1 1 121 LYS CD C 10.830 -18.385 32.447 1.00 . A A . 121 LYS CD 1 1
20 53188 1 1 121 LYS CE C 9.659 -17.515 32.917 1.00 . A A . 121 LYS CE 1 1
20 53189 1 1 121 LYS CG C 10.621 -18.807 30.986 1.00 . A A . 121 LYS CG 1 1
20 53190 1 1 121 LYS H H 11.102 -21.548 30.211 1.00 . A A . 121 LYS H 1 1
20 53191 1 1 121 LYS HA H 9.859 -20.760 32.693 1.00 . A A . 121 LYS HA 1 1
20 53192 1 1 121 LYS HB2 H 9.232 -19.973 29.831 1.00 . A A . 121 LYS HB2 1 1
20 53193 1 1 121 LYS HB3 H 8.528 -19.218 31.260 1.00 . A A . 121 LYS HB3 1 1
20 53194 1 1 121 LYS HD2 H 10.896 -19.265 33.070 1.00 . A A . 121 LYS HD2 1 1
20 53195 1 1 121 LYS HD3 H 11.749 -17.821 32.528 1.00 . A A . 121 LYS HD3 1 1
20 53196 1 1 121 LYS HE2 H 8.730 -18.036 32.733 1.00 . A A . 121 LYS HE2 1 1
20 53197 1 1 121 LYS HE3 H 9.757 -17.327 33.976 1.00 . A A . 121 LYS HE3 1 1
20 53198 1 1 121 LYS HG2 H 11.498 -19.333 30.637 1.00 . A A . 121 LYS HG2 1 1
20 53199 1 1 121 LYS HG3 H 10.469 -17.928 30.378 1.00 . A A . 121 LYS HG3 1 1
20 53200 1 1 121 LYS HZ1 H 10.611 -15.826 32.150 1.00 . A A . 121 LYS HZ1 1 1
20 53201 1 1 121 LYS HZ2 H 9.292 -16.360 31.221 1.00 . A A . 121 LYS HZ2 1 1
20 53202 1 1 121 LYS HZ3 H 9.022 -15.545 32.683 1.00 . A A . 121 LYS HZ3 1 1
20 53203 1 1 121 LYS N N 10.758 -21.770 31.104 1.00 . A A . 121 LYS N 1 1
20 53204 1 1 121 LYS NZ N 9.645 -16.213 32.187 1.00 . A A . 121 LYS NZ 1 1
20 53205 1 1 121 LYS O O 7.516 -21.779 32.491 1.00 . A A . 121 LYS O 1 1
20 53206 1 1 122 TYR C C 7.129 -24.636 31.740 1.00 . A A . 122 TYR C 1 1
20 53207 1 1 122 TYR CA C 7.106 -23.657 30.555 1.00 . A A . 122 TYR CA 1 1
20 53208 1 1 122 TYR CB C 7.146 -24.420 29.222 1.00 . A A . 122 TYR CB 1 1
20 53209 1 1 122 TYR CD1 C 4.832 -25.425 29.164 1.00 . A A . 122 TYR CD1 1 1
20 53210 1 1 122 TYR CD2 C 6.744 -26.899 29.375 1.00 . A A . 122 TYR CD2 1 1
20 53211 1 1 122 TYR CE1 C 3.978 -26.532 29.187 1.00 . A A . 122 TYR CE1 1 1
20 53212 1 1 122 TYR CE2 C 5.890 -28.004 29.400 1.00 . A A . 122 TYR CE2 1 1
20 53213 1 1 122 TYR CG C 6.215 -25.609 29.258 1.00 . A A . 122 TYR CG 1 1
20 53214 1 1 122 TYR CZ C 4.506 -27.821 29.307 1.00 . A A . 122 TYR CZ 1 1
20 53215 1 1 122 TYR H H 8.980 -22.844 29.976 1.00 . A A . 122 TYR H 1 1
20 53216 1 1 122 TYR HA H 6.206 -23.069 30.602 1.00 . A A . 122 TYR HA 1 1
20 53217 1 1 122 TYR HB2 H 6.843 -23.758 28.425 1.00 . A A . 122 TYR HB2 1 1
20 53218 1 1 122 TYR HB3 H 8.153 -24.762 29.037 1.00 . A A . 122 TYR HB3 1 1
20 53219 1 1 122 TYR HD1 H 4.425 -24.429 29.075 1.00 . A A . 122 TYR HD1 1 1
20 53220 1 1 122 TYR HD2 H 7.812 -27.039 29.447 1.00 . A A . 122 TYR HD2 1 1
20 53221 1 1 122 TYR HE1 H 2.909 -26.390 29.113 1.00 . A A . 122 TYR HE1 1 1
20 53222 1 1 122 TYR HE2 H 6.299 -29.000 29.493 1.00 . A A . 122 TYR HE2 1 1
20 53223 1 1 122 TYR HH H 3.912 -29.468 30.070 1.00 . A A . 122 TYR HH 1 1
20 53224 1 1 122 TYR N N 8.265 -22.771 30.642 1.00 . A A . 122 TYR N 1 1
20 53225 1 1 122 TYR O O 6.142 -24.809 32.429 1.00 . A A . 122 TYR O 1 1
20 53226 1 1 122 TYR OH O 3.663 -28.911 29.327 1.00 . A A . 122 TYR OH 1 1
20 53227 1 1 123 PHE C C 8.314 -25.413 34.446 1.00 . A A . 123 PHE C 1 1
20 53228 1 1 123 PHE CA C 8.390 -26.189 33.124 1.00 . A A . 123 PHE CA 1 1
20 53229 1 1 123 PHE CB C 9.713 -26.958 33.057 1.00 . A A . 123 PHE CB 1 1
20 53230 1 1 123 PHE CD1 C 9.565 -28.185 30.858 1.00 . A A . 123 PHE CD1 1 1
20 53231 1 1 123 PHE CD2 C 9.286 -29.438 32.913 1.00 . A A . 123 PHE CD2 1 1
20 53232 1 1 123 PHE CE1 C 9.380 -29.356 30.116 1.00 . A A . 123 PHE CE1 1 1
20 53233 1 1 123 PHE CE2 C 9.100 -30.610 32.171 1.00 . A A . 123 PHE CE2 1 1
20 53234 1 1 123 PHE CG C 9.518 -28.225 32.256 1.00 . A A . 123 PHE CG 1 1
20 53235 1 1 123 PHE CZ C 9.148 -30.569 30.772 1.00 . A A . 123 PHE CZ 1 1
20 53236 1 1 123 PHE H H 9.061 -25.079 31.436 1.00 . A A . 123 PHE H 1 1
20 53237 1 1 123 PHE HA H 7.570 -26.893 33.082 1.00 . A A . 123 PHE HA 1 1
20 53238 1 1 123 PHE HB2 H 10.462 -26.342 32.581 1.00 . A A . 123 PHE HB2 1 1
20 53239 1 1 123 PHE HB3 H 10.035 -27.210 34.055 1.00 . A A . 123 PHE HB3 1 1
20 53240 1 1 123 PHE HD1 H 9.743 -27.251 30.350 1.00 . A A . 123 PHE HD1 1 1
20 53241 1 1 123 PHE HD2 H 9.249 -29.472 33.992 1.00 . A A . 123 PHE HD2 1 1
20 53242 1 1 123 PHE HE1 H 9.418 -29.322 29.036 1.00 . A A . 123 PHE HE1 1 1
20 53243 1 1 123 PHE HE2 H 8.922 -31.546 32.676 1.00 . A A . 123 PHE HE2 1 1
20 53244 1 1 123 PHE HZ H 9.001 -31.474 30.201 1.00 . A A . 123 PHE HZ 1 1
20 53245 1 1 123 PHE N N 8.280 -25.260 31.995 1.00 . A A . 123 PHE N 1 1
20 53246 1 1 123 PHE O O 7.871 -25.936 35.449 1.00 . A A . 123 PHE O 1 1
20 53247 1 1 124 GLN C C 7.170 -23.178 36.057 1.00 . A A . 124 GLN C 1 1
20 53248 1 1 124 GLN CA C 8.643 -23.335 35.671 1.00 . A A . 124 GLN CA 1 1
20 53249 1 1 124 GLN CB C 9.246 -21.949 35.433 1.00 . A A . 124 GLN CB 1 1
20 53250 1 1 124 GLN CD C 10.349 -19.983 36.516 1.00 . A A . 124 GLN CD 1 1
20 53251 1 1 124 GLN CG C 9.662 -21.328 36.769 1.00 . A A . 124 GLN CG 1 1
20 53252 1 1 124 GLN H H 9.060 -23.732 33.623 1.00 . A A . 124 GLN H 1 1
20 53253 1 1 124 GLN HA H 9.176 -23.831 36.468 1.00 . A A . 124 GLN HA 1 1
20 53254 1 1 124 GLN HB2 H 10.106 -22.042 34.791 1.00 . A A . 124 GLN HB2 1 1
20 53255 1 1 124 GLN HB3 H 8.512 -21.316 34.957 1.00 . A A . 124 GLN HB3 1 1
20 53256 1 1 124 GLN HE21 H 9.018 -18.941 37.561 1.00 . A A . 124 GLN HE21 1 1
20 53257 1 1 124 GLN HE22 H 10.270 -18.029 36.864 1.00 . A A . 124 GLN HE22 1 1
20 53258 1 1 124 GLN HG2 H 8.785 -21.176 37.382 1.00 . A A . 124 GLN HG2 1 1
20 53259 1 1 124 GLN HG3 H 10.345 -21.992 37.278 1.00 . A A . 124 GLN HG3 1 1
20 53260 1 1 124 GLN N N 8.724 -24.139 34.449 1.00 . A A . 124 GLN N 1 1
20 53261 1 1 124 GLN NE2 N 9.836 -18.894 37.023 1.00 . A A . 124 GLN NE2 1 1
20 53262 1 1 124 GLN O O 6.807 -23.265 37.216 1.00 . A A . 124 GLN O 1 1
20 53263 1 1 124 GLN OE1 O 11.365 -19.922 35.851 1.00 . A A . 124 GLN OE1 1 1
20 53264 1 1 125 ARG C C 4.332 -24.176 35.818 1.00 . A A . 125 ARG C 1 1
20 53265 1 1 125 ARG CA C 4.876 -22.828 35.335 1.00 . A A . 125 ARG CA 1 1
20 53266 1 1 125 ARG CB C 4.124 -22.393 34.070 1.00 . A A . 125 ARG CB 1 1
20 53267 1 1 125 ARG CD C 2.550 -20.997 35.433 1.00 . A A . 125 ARG CD 1 1
20 53268 1 1 125 ARG CG C 2.651 -22.125 34.402 1.00 . A A . 125 ARG CG 1 1
20 53269 1 1 125 ARG CZ C 0.859 -19.886 36.757 1.00 . A A . 125 ARG CZ 1 1
20 53270 1 1 125 ARG H H 6.635 -22.919 34.142 1.00 . A A . 125 ARG H 1 1
20 53271 1 1 125 ARG HA H 4.731 -22.090 36.107 1.00 . A A . 125 ARG HA 1 1
20 53272 1 1 125 ARG HB2 H 4.574 -21.492 33.678 1.00 . A A . 125 ARG HB2 1 1
20 53273 1 1 125 ARG HB3 H 4.187 -23.176 33.327 1.00 . A A . 125 ARG HB3 1 1
20 53274 1 1 125 ARG HD2 H 3.098 -21.273 36.321 1.00 . A A . 125 ARG HD2 1 1
20 53275 1 1 125 ARG HD3 H 2.975 -20.095 35.017 1.00 . A A . 125 ARG HD3 1 1
20 53276 1 1 125 ARG HE H 0.436 -21.219 35.315 1.00 . A A . 125 ARG HE 1 1
20 53277 1 1 125 ARG HG2 H 2.126 -21.839 33.503 1.00 . A A . 125 ARG HG2 1 1
20 53278 1 1 125 ARG HG3 H 2.206 -23.023 34.807 1.00 . A A . 125 ARG HG3 1 1
20 53279 1 1 125 ARG HH11 H 0.893 -18.286 35.551 1.00 . A A . 125 ARG HH11 1 1
20 53280 1 1 125 ARG HH12 H 0.531 -17.961 37.214 1.00 . A A . 125 ARG HH12 1 1
20 53281 1 1 125 ARG HH21 H 0.760 -21.289 38.187 1.00 . A A . 125 ARG HH21 1 1
20 53282 1 1 125 ARG HH22 H 0.455 -19.666 38.710 1.00 . A A . 125 ARG HH22 1 1
20 53283 1 1 125 ARG N N 6.306 -22.965 35.063 1.00 . A A . 125 ARG N 1 1
20 53284 1 1 125 ARG NE N 1.153 -20.750 35.789 1.00 . A A . 125 ARG NE 1 1
20 53285 1 1 125 ARG NH1 N 0.751 -18.612 36.486 1.00 . A A . 125 ARG NH1 1 1
20 53286 1 1 125 ARG NH2 N 0.677 -20.314 37.980 1.00 . A A . 125 ARG NH2 1 1
20 53287 1 1 125 ARG O O 3.525 -24.233 36.725 1.00 . A A . 125 ARG O 1 1
20 53288 1 1 126 ILE C C 4.714 -26.795 37.141 1.00 . A A . 126 ILE C 1 1
20 53289 1 1 126 ILE CA C 4.351 -26.603 35.663 1.00 . A A . 126 ILE CA 1 1
20 53290 1 1 126 ILE CB C 5.030 -27.704 34.838 1.00 . A A . 126 ILE CB 1 1
20 53291 1 1 126 ILE CD1 C 5.395 -28.598 32.526 1.00 . A A . 126 ILE CD1 1 1
20 53292 1 1 126 ILE CG1 C 4.698 -27.515 33.354 1.00 . A A . 126 ILE CG1 1 1
20 53293 1 1 126 ILE CG2 C 4.529 -29.075 35.304 1.00 . A A . 126 ILE CG2 1 1
20 53294 1 1 126 ILE H H 5.460 -25.204 34.505 1.00 . A A . 126 ILE H 1 1
20 53295 1 1 126 ILE HA H 3.280 -26.676 35.546 1.00 . A A . 126 ILE HA 1 1
20 53296 1 1 126 ILE HB H 6.101 -27.647 34.977 1.00 . A A . 126 ILE HB 1 1
20 53297 1 1 126 ILE HD11 H 5.830 -29.334 33.186 1.00 . A A . 126 ILE HD11 1 1
20 53298 1 1 126 ILE HD12 H 4.673 -29.078 31.880 1.00 . A A . 126 ILE HD12 1 1
20 53299 1 1 126 ILE HD13 H 6.171 -28.149 31.927 1.00 . A A . 126 ILE HD13 1 1
20 53300 1 1 126 ILE HG12 H 3.631 -27.581 33.215 1.00 . A A . 126 ILE HG12 1 1
20 53301 1 1 126 ILE HG13 H 5.040 -26.545 33.030 1.00 . A A . 126 ILE HG13 1 1
20 53302 1 1 126 ILE HG21 H 4.696 -29.177 36.366 1.00 . A A . 126 ILE HG21 1 1
20 53303 1 1 126 ILE HG22 H 3.474 -29.162 35.095 1.00 . A A . 126 ILE HG22 1 1
20 53304 1 1 126 ILE HG23 H 5.066 -29.851 34.779 1.00 . A A . 126 ILE HG23 1 1
20 53305 1 1 126 ILE N N 4.800 -25.279 35.225 1.00 . A A . 126 ILE N 1 1
20 53306 1 1 126 ILE O O 3.941 -27.332 37.911 1.00 . A A . 126 ILE O 1 1
20 53307 1 1 127 THR C C 5.418 -25.659 39.843 1.00 . A A . 127 THR C 1 1
20 53308 1 1 127 THR CA C 6.323 -26.508 38.943 1.00 . A A . 127 THR CA 1 1
20 53309 1 1 127 THR CB C 7.781 -26.064 39.125 1.00 . A A . 127 THR CB 1 1
20 53310 1 1 127 THR CG2 C 8.262 -26.441 40.528 1.00 . A A . 127 THR CG2 1 1
20 53311 1 1 127 THR H H 6.513 -25.919 36.901 1.00 . A A . 127 THR H 1 1
20 53312 1 1 127 THR HA H 6.232 -27.546 39.226 1.00 . A A . 127 THR HA 1 1
20 53313 1 1 127 THR HB H 7.852 -24.994 39.000 1.00 . A A . 127 THR HB 1 1
20 53314 1 1 127 THR HG1 H 8.738 -26.099 37.431 1.00 . A A . 127 THR HG1 1 1
20 53315 1 1 127 THR HG21 H 8.138 -27.502 40.677 1.00 . A A . 127 THR HG21 1 1
20 53316 1 1 127 THR HG22 H 9.306 -26.182 40.632 1.00 . A A . 127 THR HG22 1 1
20 53317 1 1 127 THR HG23 H 7.684 -25.903 41.264 1.00 . A A . 127 THR HG23 1 1
20 53318 1 1 127 THR N N 5.909 -26.352 37.545 1.00 . A A . 127 THR N 1 1
20 53319 1 1 127 THR O O 5.000 -26.097 40.896 1.00 . A A . 127 THR O 1 1
20 53320 1 1 127 THR OG1 O 8.597 -26.710 38.159 1.00 . A A . 127 THR OG1 1 1
20 53321 1 1 128 LEU C C 2.845 -24.206 40.357 1.00 . A A . 128 LEU C 1 1
20 53322 1 1 128 LEU CA C 4.236 -23.566 40.233 1.00 . A A . 128 LEU CA 1 1
20 53323 1 1 128 LEU CB C 4.111 -22.184 39.579 1.00 . A A . 128 LEU CB 1 1
20 53324 1 1 128 LEU CD1 C 4.327 -19.733 40.032 1.00 . A A . 128 LEU CD1 1 1
20 53325 1 1 128 LEU CD2 C 2.623 -21.077 41.267 1.00 . A A . 128 LEU CD2 1 1
20 53326 1 1 128 LEU CG C 4.029 -21.098 40.659 1.00 . A A . 128 LEU CG 1 1
20 53327 1 1 128 LEU H H 5.448 -24.107 38.566 1.00 . A A . 128 LEU H 1 1
20 53328 1 1 128 LEU HA H 4.665 -23.459 41.220 1.00 . A A . 128 LEU HA 1 1
20 53329 1 1 128 LEU HB2 H 4.975 -22.004 38.956 1.00 . A A . 128 LEU HB2 1 1
20 53330 1 1 128 LEU HB3 H 3.219 -22.153 38.971 1.00 . A A . 128 LEU HB3 1 1
20 53331 1 1 128 LEU HD11 H 5.078 -19.846 39.264 1.00 . A A . 128 LEU HD11 1 1
20 53332 1 1 128 LEU HD12 H 3.425 -19.331 39.597 1.00 . A A . 128 LEU HD12 1 1
20 53333 1 1 128 LEU HD13 H 4.692 -19.059 40.795 1.00 . A A . 128 LEU HD13 1 1
20 53334 1 1 128 LEU HD21 H 1.926 -21.526 40.575 1.00 . A A . 128 LEU HD21 1 1
20 53335 1 1 128 LEU HD22 H 2.622 -21.635 42.191 1.00 . A A . 128 LEU HD22 1 1
20 53336 1 1 128 LEU HD23 H 2.329 -20.057 41.462 1.00 . A A . 128 LEU HD23 1 1
20 53337 1 1 128 LEU HG H 4.756 -21.304 41.432 1.00 . A A . 128 LEU HG 1 1
20 53338 1 1 128 LEU N N 5.101 -24.431 39.424 1.00 . A A . 128 LEU N 1 1
20 53339 1 1 128 LEU O O 2.220 -24.141 41.396 1.00 . A A . 128 LEU O 1 1
20 53340 1 1 129 TYR C C 1.106 -26.655 40.365 1.00 . A A . 129 TYR C 1 1
20 53341 1 1 129 TYR CA C 1.051 -25.511 39.347 1.00 . A A . 129 TYR CA 1 1
20 53342 1 1 129 TYR CB C 0.684 -26.069 37.971 1.00 . A A . 129 TYR CB 1 1
20 53343 1 1 129 TYR CD1 C -1.658 -25.203 37.620 1.00 . A A . 129 TYR CD1 1 1
20 53344 1 1 129 TYR CD2 C -1.345 -27.565 38.069 1.00 . A A . 129 TYR CD2 1 1
20 53345 1 1 129 TYR CE1 C -3.041 -25.401 37.536 1.00 . A A . 129 TYR CE1 1 1
20 53346 1 1 129 TYR CE2 C -2.728 -27.764 37.985 1.00 . A A . 129 TYR CE2 1 1
20 53347 1 1 129 TYR CG C -0.810 -26.285 37.886 1.00 . A A . 129 TYR CG 1 1
20 53348 1 1 129 TYR CZ C -3.576 -26.681 37.719 1.00 . A A . 129 TYR CZ 1 1
20 53349 1 1 129 TYR H H 2.895 -24.906 38.472 1.00 . A A . 129 TYR H 1 1
20 53350 1 1 129 TYR HA H 0.304 -24.799 39.654 1.00 . A A . 129 TYR HA 1 1
20 53351 1 1 129 TYR HB2 H 0.990 -25.368 37.210 1.00 . A A . 129 TYR HB2 1 1
20 53352 1 1 129 TYR HB3 H 1.191 -27.010 37.818 1.00 . A A . 129 TYR HB3 1 1
20 53353 1 1 129 TYR HD1 H -1.245 -24.214 37.479 1.00 . A A . 129 TYR HD1 1 1
20 53354 1 1 129 TYR HD2 H -0.691 -28.400 38.275 1.00 . A A . 129 TYR HD2 1 1
20 53355 1 1 129 TYR HE1 H -3.695 -24.566 37.331 1.00 . A A . 129 TYR HE1 1 1
20 53356 1 1 129 TYR HE2 H -3.142 -28.751 38.127 1.00 . A A . 129 TYR HE2 1 1
20 53357 1 1 129 TYR HH H -5.153 -27.076 36.720 1.00 . A A . 129 TYR HH 1 1
20 53358 1 1 129 TYR N N 2.361 -24.854 39.292 1.00 . A A . 129 TYR N 1 1
20 53359 1 1 129 TYR O O 0.171 -26.880 41.109 1.00 . A A . 129 TYR O 1 1
20 53360 1 1 129 TYR OH O -4.939 -26.877 37.635 1.00 . A A . 129 TYR OH 1 1
20 53361 1 1 130 LEU C C 2.392 -27.877 42.796 1.00 . A A . 130 LEU C 1 1
20 53362 1 1 130 LEU CA C 2.377 -28.462 41.380 1.00 . A A . 130 LEU CA 1 1
20 53363 1 1 130 LEU CB C 3.683 -29.226 41.136 1.00 . A A . 130 LEU CB 1 1
20 53364 1 1 130 LEU CD1 C 5.064 -30.328 39.366 1.00 . A A . 130 LEU CD1 1 1
20 53365 1 1 130 LEU CD2 C 2.733 -31.115 39.796 1.00 . A A . 130 LEU CD2 1 1
20 53366 1 1 130 LEU CG C 3.651 -29.889 39.755 1.00 . A A . 130 LEU CG 1 1
20 53367 1 1 130 LEU H H 2.972 -27.149 39.814 1.00 . A A . 130 LEU H 1 1
20 53368 1 1 130 LEU HA H 1.540 -29.138 41.283 1.00 . A A . 130 LEU HA 1 1
20 53369 1 1 130 LEU HB2 H 4.515 -28.537 41.185 1.00 . A A . 130 LEU HB2 1 1
20 53370 1 1 130 LEU HB3 H 3.802 -29.985 41.894 1.00 . A A . 130 LEU HB3 1 1
20 53371 1 1 130 LEU HD11 H 5.617 -30.593 40.256 1.00 . A A . 130 LEU HD11 1 1
20 53372 1 1 130 LEU HD12 H 5.008 -31.184 38.710 1.00 . A A . 130 LEU HD12 1 1
20 53373 1 1 130 LEU HD13 H 5.566 -29.517 38.859 1.00 . A A . 130 LEU HD13 1 1
20 53374 1 1 130 LEU HD21 H 2.495 -31.354 40.822 1.00 . A A . 130 LEU HD21 1 1
20 53375 1 1 130 LEU HD22 H 1.823 -30.902 39.256 1.00 . A A . 130 LEU HD22 1 1
20 53376 1 1 130 LEU HD23 H 3.234 -31.956 39.338 1.00 . A A . 130 LEU HD23 1 1
20 53377 1 1 130 LEU HG H 3.280 -29.184 39.026 1.00 . A A . 130 LEU HG 1 1
20 53378 1 1 130 LEU N N 2.231 -27.370 40.415 1.00 . A A . 130 LEU N 1 1
20 53379 1 1 130 LEU O O 1.828 -28.441 43.711 1.00 . A A . 130 LEU O 1 1
20 53380 1 1 131 LYS C C 1.647 -25.601 44.665 1.00 . A A . 131 LYS C 1 1
20 53381 1 1 131 LYS CA C 3.057 -26.092 44.307 1.00 . A A . 131 LYS CA 1 1
20 53382 1 1 131 LYS CB C 4.014 -24.891 44.320 1.00 . A A . 131 LYS CB 1 1
20 53383 1 1 131 LYS CD C 6.142 -26.046 44.964 1.00 . A A . 131 LYS CD 1 1
20 53384 1 1 131 LYS CE C 7.537 -26.456 44.480 1.00 . A A . 131 LYS CE 1 1
20 53385 1 1 131 LYS CG C 5.406 -25.315 43.841 1.00 . A A . 131 LYS CG 1 1
20 53386 1 1 131 LYS H H 3.459 -26.268 42.222 1.00 . A A . 131 LYS H 1 1
20 53387 1 1 131 LYS HA H 3.379 -26.821 45.037 1.00 . A A . 131 LYS HA 1 1
20 53388 1 1 131 LYS HB2 H 3.631 -24.120 43.667 1.00 . A A . 131 LYS HB2 1 1
20 53389 1 1 131 LYS HB3 H 4.085 -24.502 45.325 1.00 . A A . 131 LYS HB3 1 1
20 53390 1 1 131 LYS HD2 H 6.235 -25.391 45.818 1.00 . A A . 131 LYS HD2 1 1
20 53391 1 1 131 LYS HD3 H 5.585 -26.928 45.245 1.00 . A A . 131 LYS HD3 1 1
20 53392 1 1 131 LYS HE2 H 8.013 -27.065 45.235 1.00 . A A . 131 LYS HE2 1 1
20 53393 1 1 131 LYS HE3 H 7.444 -27.029 43.569 1.00 . A A . 131 LYS HE3 1 1
20 53394 1 1 131 LYS HG2 H 5.309 -25.972 42.992 1.00 . A A . 131 LYS HG2 1 1
20 53395 1 1 131 LYS HG3 H 5.968 -24.438 43.554 1.00 . A A . 131 LYS HG3 1 1
20 53396 1 1 131 LYS HZ1 H 8.419 -24.663 45.074 1.00 . A A . 131 LYS HZ1 1 1
20 53397 1 1 131 LYS HZ2 H 9.339 -25.548 43.960 1.00 . A A . 131 LYS HZ2 1 1
20 53398 1 1 131 LYS HZ3 H 7.964 -24.701 43.437 1.00 . A A . 131 LYS HZ3 1 1
20 53399 1 1 131 LYS N N 3.026 -26.715 42.981 1.00 . A A . 131 LYS N 1 1
20 53400 1 1 131 LYS NZ N 8.379 -25.250 44.219 1.00 . A A . 131 LYS NZ 1 1
20 53401 1 1 131 LYS O O 1.263 -25.586 45.820 1.00 . A A . 131 LYS O 1 1
20 53402 1 1 132 GLU C C -1.373 -25.830 44.420 1.00 . A A . 132 GLU C 1 1
20 53403 1 1 132 GLU CA C -0.487 -24.690 43.920 1.00 . A A . 132 GLU CA 1 1
20 53404 1 1 132 GLU CB C -1.093 -24.122 42.633 1.00 . A A . 132 GLU CB 1 1
20 53405 1 1 132 GLU CD C -0.936 -22.300 40.933 1.00 . A A . 132 GLU CD 1 1
20 53406 1 1 132 GLU CG C -0.454 -22.769 42.308 1.00 . A A . 132 GLU CG 1 1
20 53407 1 1 132 GLU H H 1.209 -25.202 42.744 1.00 . A A . 132 GLU H 1 1
20 53408 1 1 132 GLU HA H -0.447 -23.923 44.669 1.00 . A A . 132 GLU HA 1 1
20 53409 1 1 132 GLU HB2 H -0.909 -24.807 41.819 1.00 . A A . 132 GLU HB2 1 1
20 53410 1 1 132 GLU HB3 H -2.156 -23.997 42.761 1.00 . A A . 132 GLU HB3 1 1
20 53411 1 1 132 GLU HG2 H -0.742 -22.047 43.058 1.00 . A A . 132 GLU HG2 1 1
20 53412 1 1 132 GLU HG3 H 0.620 -22.870 42.301 1.00 . A A . 132 GLU HG3 1 1
20 53413 1 1 132 GLU N N 0.867 -25.184 43.663 1.00 . A A . 132 GLU N 1 1
20 53414 1 1 132 GLU O O -2.038 -25.713 45.432 1.00 . A A . 132 GLU O 1 1
20 53415 1 1 132 GLU OE1 O -2.085 -21.900 40.832 1.00 . A A . 132 GLU OE1 1 1
20 53416 1 1 132 GLU OE2 O -0.151 -22.356 40.002 1.00 . A A . 132 GLU OE2 1 1
20 53417 1 1 133 LYS C C -1.457 -28.922 45.161 1.00 . A A . 133 LYS C 1 1
20 53418 1 1 133 LYS CA C -2.205 -28.083 44.115 1.00 . A A . 133 LYS CA 1 1
20 53419 1 1 133 LYS CB C -2.526 -28.960 42.903 1.00 . A A . 133 LYS CB 1 1
20 53420 1 1 133 LYS CD C -3.395 -27.001 41.587 1.00 . A A . 133 LYS CD 1 1
20 53421 1 1 133 LYS CE C -4.614 -26.438 40.850 1.00 . A A . 133 LYS CE 1 1
20 53422 1 1 133 LYS CG C -3.729 -28.389 42.147 1.00 . A A . 133 LYS CG 1 1
20 53423 1 1 133 LYS H H -0.832 -27.011 42.896 1.00 . A A . 133 LYS H 1 1
20 53424 1 1 133 LYS HA H -3.127 -27.721 44.544 1.00 . A A . 133 LYS HA 1 1
20 53425 1 1 133 LYS HB2 H -1.669 -28.988 42.246 1.00 . A A . 133 LYS HB2 1 1
20 53426 1 1 133 LYS HB3 H -2.753 -29.961 43.235 1.00 . A A . 133 LYS HB3 1 1
20 53427 1 1 133 LYS HD2 H -3.132 -26.340 42.399 1.00 . A A . 133 LYS HD2 1 1
20 53428 1 1 133 LYS HD3 H -2.564 -27.080 40.903 1.00 . A A . 133 LYS HD3 1 1
20 53429 1 1 133 LYS HE2 H -4.353 -25.490 40.403 1.00 . A A . 133 LYS HE2 1 1
20 53430 1 1 133 LYS HE3 H -4.912 -27.128 40.075 1.00 . A A . 133 LYS HE3 1 1
20 53431 1 1 133 LYS HG2 H -3.982 -29.050 41.333 1.00 . A A . 133 LYS HG2 1 1
20 53432 1 1 133 LYS HG3 H -4.571 -28.312 42.820 1.00 . A A . 133 LYS HG3 1 1
20 53433 1 1 133 LYS HZ1 H -5.389 -25.915 42.713 1.00 . A A . 133 LYS HZ1 1 1
20 53434 1 1 133 LYS HZ2 H -6.404 -25.527 41.407 1.00 . A A . 133 LYS HZ2 1 1
20 53435 1 1 133 LYS HZ3 H -6.260 -27.137 41.919 1.00 . A A . 133 LYS HZ3 1 1
20 53436 1 1 133 LYS N N -1.383 -26.947 43.704 1.00 . A A . 133 LYS N 1 1
20 53437 1 1 133 LYS NZ N -5.752 -26.239 41.794 1.00 . A A . 133 LYS NZ 1 1
20 53438 1 1 133 LYS O O -1.930 -29.965 45.574 1.00 . A A . 133 LYS O 1 1
20 53439 1 1 134 LYS C C 0.711 -30.667 46.065 1.00 . A A . 134 LYS C 1 1
20 53440 1 1 134 LYS CA C 0.500 -29.232 46.582 1.00 . A A . 134 LYS CA 1 1
20 53441 1 1 134 LYS CB C -0.235 -29.266 47.933 1.00 . A A . 134 LYS CB 1 1
20 53442 1 1 134 LYS CD C 0.671 -27.055 48.707 1.00 . A A . 134 LYS CD 1 1
20 53443 1 1 134 LYS CE C 0.295 -25.649 49.189 1.00 . A A . 134 LYS CE 1 1
20 53444 1 1 134 LYS CG C -0.601 -27.841 48.369 1.00 . A A . 134 LYS CG 1 1
20 53445 1 1 134 LYS H H 0.089 -27.628 45.246 1.00 . A A . 134 LYS H 1 1
20 53446 1 1 134 LYS HA H 1.463 -28.761 46.713 1.00 . A A . 134 LYS HA 1 1
20 53447 1 1 134 LYS HB2 H -1.136 -29.853 47.836 1.00 . A A . 134 LYS HB2 1 1
20 53448 1 1 134 LYS HB3 H 0.406 -29.715 48.678 1.00 . A A . 134 LYS HB3 1 1
20 53449 1 1 134 LYS HD2 H 1.214 -27.569 49.486 1.00 . A A . 134 LYS HD2 1 1
20 53450 1 1 134 LYS HD3 H 1.292 -26.980 47.827 1.00 . A A . 134 LYS HD3 1 1
20 53451 1 1 134 LYS HE2 H -0.384 -25.728 50.026 1.00 . A A . 134 LYS HE2 1 1
20 53452 1 1 134 LYS HE3 H 1.188 -25.129 49.503 1.00 . A A . 134 LYS HE3 1 1
20 53453 1 1 134 LYS HG2 H -1.128 -27.343 47.569 1.00 . A A . 134 LYS HG2 1 1
20 53454 1 1 134 LYS HG3 H -1.236 -27.886 49.242 1.00 . A A . 134 LYS HG3 1 1
20 53455 1 1 134 LYS HZ1 H 0.135 -25.042 47.199 1.00 . A A . 134 LYS HZ1 1 1
20 53456 1 1 134 LYS HZ2 H -1.354 -25.178 48.005 1.00 . A A . 134 LYS HZ2 1 1
20 53457 1 1 134 LYS HZ3 H -0.331 -23.861 48.321 1.00 . A A . 134 LYS HZ3 1 1
20 53458 1 1 134 LYS N N -0.271 -28.472 45.595 1.00 . A A . 134 LYS N 1 1
20 53459 1 1 134 LYS NZ N -0.363 -24.874 48.096 1.00 . A A . 134 LYS NZ 1 1
20 53460 1 1 134 LYS O O 0.488 -31.634 46.771 1.00 . A A . 134 LYS O 1 1
20 53461 1 1 135 TYR C C 0.076 -32.953 44.257 1.00 . A A . 135 TYR C 1 1
20 53462 1 1 135 TYR CA C 1.376 -32.131 44.216 1.00 . A A . 135 TYR CA 1 1
20 53463 1 1 135 TYR CB C 2.496 -32.864 44.969 1.00 . A A . 135 TYR CB 1 1
20 53464 1 1 135 TYR CD1 C 4.540 -31.923 43.820 1.00 . A A . 135 TYR CD1 1 1
20 53465 1 1 135 TYR CD2 C 4.102 -31.295 46.121 1.00 . A A . 135 TYR CD2 1 1
20 53466 1 1 135 TYR CE1 C 5.692 -31.128 43.822 1.00 . A A . 135 TYR CE1 1 1
20 53467 1 1 135 TYR CE2 C 5.253 -30.501 46.123 1.00 . A A . 135 TYR CE2 1 1
20 53468 1 1 135 TYR CG C 3.744 -32.008 44.970 1.00 . A A . 135 TYR CG 1 1
20 53469 1 1 135 TYR CZ C 6.049 -30.416 44.974 1.00 . A A . 135 TYR CZ 1 1
20 53470 1 1 135 TYR H H 1.321 -30.001 44.267 1.00 . A A . 135 TYR H 1 1
20 53471 1 1 135 TYR HA H 1.671 -32.010 43.183 1.00 . A A . 135 TYR HA 1 1
20 53472 1 1 135 TYR HB2 H 2.185 -33.051 45.986 1.00 . A A . 135 TYR HB2 1 1
20 53473 1 1 135 TYR HB3 H 2.704 -33.803 44.478 1.00 . A A . 135 TYR HB3 1 1
20 53474 1 1 135 TYR HD1 H 4.264 -32.472 42.931 1.00 . A A . 135 TYR HD1 1 1
20 53475 1 1 135 TYR HD2 H 3.489 -31.360 47.008 1.00 . A A . 135 TYR HD2 1 1
20 53476 1 1 135 TYR HE1 H 6.307 -31.064 42.936 1.00 . A A . 135 TYR HE1 1 1
20 53477 1 1 135 TYR HE2 H 5.529 -29.951 47.012 1.00 . A A . 135 TYR HE2 1 1
20 53478 1 1 135 TYR HH H 7.815 -30.020 45.592 1.00 . A A . 135 TYR HH 1 1
20 53479 1 1 135 TYR N N 1.147 -30.803 44.806 1.00 . A A . 135 TYR N 1 1
20 53480 1 1 135 TYR O O 0.035 -34.050 44.783 1.00 . A A . 135 TYR O 1 1
20 53481 1 1 135 TYR OH O 7.186 -29.633 44.976 1.00 . A A . 135 TYR OH 1 1
20 53482 1 1 136 SER C C -2.262 -34.128 42.452 1.00 . A A . 136 SER C 1 1
20 53483 1 1 136 SER CA C -2.274 -33.147 43.634 1.00 . A A . 136 SER CA 1 1
20 53484 1 1 136 SER CB C -3.433 -32.158 43.461 1.00 . A A . 136 SER CB 1 1
20 53485 1 1 136 SER H H -0.930 -31.542 43.237 1.00 . A A . 136 SER H 1 1
20 53486 1 1 136 SER HA H -2.402 -33.692 44.557 1.00 . A A . 136 SER HA 1 1
20 53487 1 1 136 SER HB2 H -3.452 -31.475 44.292 1.00 . A A . 136 SER HB2 1 1
20 53488 1 1 136 SER HB3 H -3.290 -31.600 42.544 1.00 . A A . 136 SER HB3 1 1
20 53489 1 1 136 SER HG H -5.079 -32.680 42.563 1.00 . A A . 136 SER HG 1 1
20 53490 1 1 136 SER N N -0.998 -32.421 43.665 1.00 . A A . 136 SER N 1 1
20 53491 1 1 136 SER O O -1.646 -33.858 41.439 1.00 . A A . 136 SER O 1 1
20 53492 1 1 136 SER OG O -4.666 -32.864 43.410 1.00 . A A . 136 SER OG 1 1
20 53493 1 1 137 PRO C C -3.762 -35.715 40.309 1.00 . A A . 137 PRO C 1 1
20 53494 1 1 137 PRO CA C -3.036 -36.269 41.542 1.00 . A A . 137 PRO CA 1 1
20 53495 1 1 137 PRO CB C -3.808 -37.428 42.175 1.00 . A A . 137 PRO CB 1 1
20 53496 1 1 137 PRO CD C -3.748 -35.673 43.798 1.00 . A A . 137 PRO CD 1 1
20 53497 1 1 137 PRO CG C -4.590 -36.806 43.283 1.00 . A A . 137 PRO CG 1 1
20 53498 1 1 137 PRO HA H -2.049 -36.592 41.276 1.00 . A A . 137 PRO HA 1 1
20 53499 1 1 137 PRO HB2 H -4.472 -37.877 41.451 1.00 . A A . 137 PRO HB2 1 1
20 53500 1 1 137 PRO HB3 H -3.123 -38.166 42.566 1.00 . A A . 137 PRO HB3 1 1
20 53501 1 1 137 PRO HD2 H -4.371 -34.864 44.145 1.00 . A A . 137 PRO HD2 1 1
20 53502 1 1 137 PRO HD3 H -3.092 -36.014 44.585 1.00 . A A . 137 PRO HD3 1 1
20 53503 1 1 137 PRO HG2 H -5.532 -36.431 42.910 1.00 . A A . 137 PRO HG2 1 1
20 53504 1 1 137 PRO HG3 H -4.762 -37.528 44.068 1.00 . A A . 137 PRO HG3 1 1
20 53505 1 1 137 PRO N N -2.973 -35.267 42.616 1.00 . A A . 137 PRO N 1 1
20 53506 1 1 137 PRO O O -3.418 -36.037 39.188 1.00 . A A . 137 PRO O 1 1
20 53507 1 1 138 CYS C C -4.507 -33.287 38.647 1.00 . A A . 138 CYS C 1 1
20 53508 1 1 138 CYS CA C -5.454 -34.256 39.366 1.00 . A A . 138 CYS CA 1 1
20 53509 1 1 138 CYS CB C -6.708 -33.500 39.817 1.00 . A A . 138 CYS CB 1 1
20 53510 1 1 138 CYS H H -4.992 -34.584 41.421 1.00 . A A . 138 CYS H 1 1
20 53511 1 1 138 CYS HA H -5.738 -35.043 38.683 1.00 . A A . 138 CYS HA 1 1
20 53512 1 1 138 CYS HB2 H -6.564 -33.124 40.819 1.00 . A A . 138 CYS HB2 1 1
20 53513 1 1 138 CYS HB3 H -6.886 -32.670 39.148 1.00 . A A . 138 CYS HB3 1 1
20 53514 1 1 138 CYS N N -4.753 -34.846 40.510 1.00 . A A . 138 CYS N 1 1
20 53515 1 1 138 CYS O O -4.419 -33.283 37.432 1.00 . A A . 138 CYS O 1 1
20 53516 1 1 138 CYS SG S -8.140 -34.610 39.790 1.00 . A A . 138 CYS SG 1 1
20 53517 1 1 139 ALA C C -1.704 -32.369 38.091 1.00 . A A . 139 ALA C 1 1
20 53518 1 1 139 ALA CA C -2.802 -31.555 38.786 1.00 . A A . 139 ALA CA 1 1
20 53519 1 1 139 ALA CB C -2.161 -30.652 39.846 1.00 . A A . 139 ALA CB 1 1
20 53520 1 1 139 ALA H H -3.831 -32.519 40.383 1.00 . A A . 139 ALA H 1 1
20 53521 1 1 139 ALA HA H -3.313 -30.944 38.056 1.00 . A A . 139 ALA HA 1 1
20 53522 1 1 139 ALA HB1 H -2.039 -31.205 40.765 1.00 . A A . 139 ALA HB1 1 1
20 53523 1 1 139 ALA HB2 H -1.195 -30.317 39.498 1.00 . A A . 139 ALA HB2 1 1
20 53524 1 1 139 ALA HB3 H -2.795 -29.797 40.022 1.00 . A A . 139 ALA HB3 1 1
20 53525 1 1 139 ALA N N -3.758 -32.477 39.405 1.00 . A A . 139 ALA N 1 1
20 53526 1 1 139 ALA O O -1.274 -32.039 37.002 1.00 . A A . 139 ALA O 1 1
20 53527 1 1 140 TRP C C -0.752 -34.918 36.811 1.00 . A A . 140 TRP C 1 1
20 53528 1 1 140 TRP CA C -0.225 -34.305 38.119 1.00 . A A . 140 TRP CA 1 1
20 53529 1 1 140 TRP CB C 0.172 -35.429 39.082 1.00 . A A . 140 TRP CB 1 1
20 53530 1 1 140 TRP CD1 C 1.369 -34.885 41.251 1.00 . A A . 140 TRP CD1 1 1
20 53531 1 1 140 TRP CD2 C 2.710 -34.692 39.453 1.00 . A A . 140 TRP CD2 1 1
20 53532 1 1 140 TRP CE2 C 3.499 -34.382 40.587 1.00 . A A . 140 TRP CE2 1 1
20 53533 1 1 140 TRP CE3 C 3.323 -34.639 38.188 1.00 . A A . 140 TRP CE3 1 1
20 53534 1 1 140 TRP CG C 1.361 -35.019 39.903 1.00 . A A . 140 TRP CG 1 1
20 53535 1 1 140 TRP CH2 C 5.437 -33.986 39.207 1.00 . A A . 140 TRP CH2 1 1
20 53536 1 1 140 TRP CZ2 C 4.845 -34.036 40.473 1.00 . A A . 140 TRP CZ2 1 1
20 53537 1 1 140 TRP CZ3 C 4.677 -34.286 38.067 1.00 . A A . 140 TRP CZ3 1 1
20 53538 1 1 140 TRP H H -1.633 -33.704 39.594 1.00 . A A . 140 TRP H 1 1
20 53539 1 1 140 TRP HA H 0.644 -33.701 37.902 1.00 . A A . 140 TRP HA 1 1
20 53540 1 1 140 TRP HB2 H -0.656 -35.645 39.740 1.00 . A A . 140 TRP HB2 1 1
20 53541 1 1 140 TRP HB3 H 0.417 -36.315 38.517 1.00 . A A . 140 TRP HB3 1 1
20 53542 1 1 140 TRP HD1 H 0.527 -35.047 41.906 1.00 . A A . 140 TRP HD1 1 1
20 53543 1 1 140 TRP HE1 H 2.913 -34.368 42.585 1.00 . A A . 140 TRP HE1 1 1
20 53544 1 1 140 TRP HE3 H 2.747 -34.867 37.303 1.00 . A A . 140 TRP HE3 1 1
20 53545 1 1 140 TRP HH2 H 6.477 -33.715 39.108 1.00 . A A . 140 TRP HH2 1 1
20 53546 1 1 140 TRP HZ2 H 5.425 -33.807 41.357 1.00 . A A . 140 TRP HZ2 1 1
20 53547 1 1 140 TRP HZ3 H 5.137 -34.247 37.091 1.00 . A A . 140 TRP HZ3 1 1
20 53548 1 1 140 TRP N N -1.257 -33.460 38.722 1.00 . A A . 140 TRP N 1 1
20 53549 1 1 140 TRP NE1 N 2.639 -34.520 41.656 1.00 . A A . 140 TRP NE1 1 1
20 53550 1 1 140 TRP O O -0.019 -35.060 35.853 1.00 . A A . 140 TRP O 1 1
20 53551 1 1 141 GLU C C -2.584 -34.799 34.421 1.00 . A A . 141 GLU C 1 1
20 53552 1 1 141 GLU CA C -2.603 -35.859 35.532 1.00 . A A . 141 GLU CA 1 1
20 53553 1 1 141 GLU CB C -4.044 -36.327 35.776 1.00 . A A . 141 GLU CB 1 1
20 53554 1 1 141 GLU CD C -4.941 -36.450 33.406 1.00 . A A . 141 GLU CD 1 1
20 53555 1 1 141 GLU CG C -4.495 -37.258 34.638 1.00 . A A . 141 GLU CG 1 1
20 53556 1 1 141 GLU H H -2.614 -35.152 37.544 1.00 . A A . 141 GLU H 1 1
20 53557 1 1 141 GLU HA H -2.000 -36.703 35.229 1.00 . A A . 141 GLU HA 1 1
20 53558 1 1 141 GLU HB2 H -4.090 -36.863 36.714 1.00 . A A . 141 GLU HB2 1 1
20 53559 1 1 141 GLU HB3 H -4.699 -35.469 35.822 1.00 . A A . 141 GLU HB3 1 1
20 53560 1 1 141 GLU HG2 H -3.674 -37.903 34.360 1.00 . A A . 141 GLU HG2 1 1
20 53561 1 1 141 GLU HG3 H -5.320 -37.862 34.981 1.00 . A A . 141 GLU HG3 1 1
20 53562 1 1 141 GLU N N -2.041 -35.280 36.760 1.00 . A A . 141 GLU N 1 1
20 53563 1 1 141 GLU O O -2.233 -35.081 33.291 1.00 . A A . 141 GLU O 1 1
20 53564 1 1 141 GLU OE1 O -5.328 -35.302 33.565 1.00 . A A . 141 GLU OE1 1 1
20 53565 1 1 141 GLU OE2 O -4.907 -37.009 32.322 1.00 . A A . 141 GLU OE2 1 1
20 53566 1 1 142 VAL C C -1.463 -32.283 33.289 1.00 . A A . 142 VAL C 1 1
20 53567 1 1 142 VAL CA C -2.910 -32.481 33.752 1.00 . A A . 142 VAL CA 1 1
20 53568 1 1 142 VAL CB C -3.442 -31.174 34.358 1.00 . A A . 142 VAL CB 1 1
20 53569 1 1 142 VAL CG1 C -3.210 -30.010 33.386 1.00 . A A . 142 VAL CG1 1 1
20 53570 1 1 142 VAL CG2 C -4.943 -31.316 34.633 1.00 . A A . 142 VAL CG2 1 1
20 53571 1 1 142 VAL H H -3.197 -33.349 35.675 1.00 . A A . 142 VAL H 1 1
20 53572 1 1 142 VAL HA H -3.521 -32.759 32.906 1.00 . A A . 142 VAL HA 1 1
20 53573 1 1 142 VAL HB H -2.924 -30.974 35.284 1.00 . A A . 142 VAL HB 1 1
20 53574 1 1 142 VAL HG11 H -3.428 -30.333 32.379 1.00 . A A . 142 VAL HG11 1 1
20 53575 1 1 142 VAL HG12 H -3.856 -29.186 33.648 1.00 . A A . 142 VAL HG12 1 1
20 53576 1 1 142 VAL HG13 H -2.179 -29.691 33.446 1.00 . A A . 142 VAL HG13 1 1
20 53577 1 1 142 VAL HG21 H -5.223 -32.358 34.572 1.00 . A A . 142 VAL HG21 1 1
20 53578 1 1 142 VAL HG22 H -5.167 -30.941 35.621 1.00 . A A . 142 VAL HG22 1 1
20 53579 1 1 142 VAL HG23 H -5.499 -30.751 33.899 1.00 . A A . 142 VAL HG23 1 1
20 53580 1 1 142 VAL N N -2.940 -33.553 34.752 1.00 . A A . 142 VAL N 1 1
20 53581 1 1 142 VAL O O -1.201 -32.012 32.132 1.00 . A A . 142 VAL O 1 1
20 53582 1 1 143 VAL C C 1.371 -33.534 33.075 1.00 . A A . 143 VAL C 1 1
20 53583 1 1 143 VAL CA C 0.905 -32.293 33.846 1.00 . A A . 143 VAL CA 1 1
20 53584 1 1 143 VAL CB C 1.763 -32.111 35.107 1.00 . A A . 143 VAL CB 1 1
20 53585 1 1 143 VAL CG1 C 3.231 -31.933 34.712 1.00 . A A . 143 VAL CG1 1 1
20 53586 1 1 143 VAL CG2 C 1.293 -30.870 35.876 1.00 . A A . 143 VAL CG2 1 1
20 53587 1 1 143 VAL H H -0.749 -32.675 35.125 1.00 . A A . 143 VAL H 1 1
20 53588 1 1 143 VAL HA H 1.014 -31.429 33.210 1.00 . A A . 143 VAL HA 1 1
20 53589 1 1 143 VAL HB H 1.665 -32.984 35.737 1.00 . A A . 143 VAL HB 1 1
20 53590 1 1 143 VAL HG11 H 3.303 -31.212 33.911 1.00 . A A . 143 VAL HG11 1 1
20 53591 1 1 143 VAL HG12 H 3.793 -31.580 35.565 1.00 . A A . 143 VAL HG12 1 1
20 53592 1 1 143 VAL HG13 H 3.633 -32.879 34.383 1.00 . A A . 143 VAL HG13 1 1
20 53593 1 1 143 VAL HG21 H 0.272 -30.642 35.604 1.00 . A A . 143 VAL HG21 1 1
20 53594 1 1 143 VAL HG22 H 1.349 -31.062 36.936 1.00 . A A . 143 VAL HG22 1 1
20 53595 1 1 143 VAL HG23 H 1.926 -30.031 35.627 1.00 . A A . 143 VAL HG23 1 1
20 53596 1 1 143 VAL N N -0.506 -32.442 34.206 1.00 . A A . 143 VAL N 1 1
20 53597 1 1 143 VAL O O 2.296 -33.468 32.298 1.00 . A A . 143 VAL O 1 1
20 53598 1 1 144 ARG C C 0.757 -35.642 31.041 1.00 . A A . 144 ARG C 1 1
20 53599 1 1 144 ARG CA C 1.065 -35.881 32.515 1.00 . A A . 144 ARG CA 1 1
20 53600 1 1 144 ARG CB C 0.236 -37.072 33.027 1.00 . A A . 144 ARG CB 1 1
20 53601 1 1 144 ARG CD C 1.302 -38.604 31.305 1.00 . A A . 144 ARG CD 1 1
20 53602 1 1 144 ARG CG C -0.018 -38.112 31.916 1.00 . A A . 144 ARG CG 1 1
20 53603 1 1 144 ARG CZ C 2.686 -38.964 33.263 1.00 . A A . 144 ARG CZ 1 1
20 53604 1 1 144 ARG H H -0.056 -34.698 33.878 1.00 . A A . 144 ARG H 1 1
20 53605 1 1 144 ARG HA H 2.119 -36.085 32.641 1.00 . A A . 144 ARG HA 1 1
20 53606 1 1 144 ARG HB2 H 0.759 -37.537 33.831 1.00 . A A . 144 ARG HB2 1 1
20 53607 1 1 144 ARG HB3 H -0.713 -36.709 33.391 1.00 . A A . 144 ARG HB3 1 1
20 53608 1 1 144 ARG HD2 H 1.090 -39.150 30.399 1.00 . A A . 144 ARG HD2 1 1
20 53609 1 1 144 ARG HD3 H 1.923 -37.755 31.069 1.00 . A A . 144 ARG HD3 1 1
20 53610 1 1 144 ARG HE H 2.003 -40.447 32.097 1.00 . A A . 144 ARG HE 1 1
20 53611 1 1 144 ARG HG2 H -0.549 -38.954 32.335 1.00 . A A . 144 ARG HG2 1 1
20 53612 1 1 144 ARG HG3 H -0.622 -37.664 31.142 1.00 . A A . 144 ARG HG3 1 1
20 53613 1 1 144 ARG HH11 H 3.424 -37.412 32.228 1.00 . A A . 144 ARG HH11 1 1
20 53614 1 1 144 ARG HH12 H 3.872 -37.479 33.898 1.00 . A A . 144 ARG HH12 1 1
20 53615 1 1 144 ARG HH21 H 2.115 -40.395 34.537 1.00 . A A . 144 ARG HH21 1 1
20 53616 1 1 144 ARG HH22 H 3.166 -39.187 35.189 1.00 . A A . 144 ARG HH22 1 1
20 53617 1 1 144 ARG N N 0.703 -34.674 33.260 1.00 . A A . 144 ARG N 1 1
20 53618 1 1 144 ARG NE N 2.018 -39.477 32.234 1.00 . A A . 144 ARG NE 1 1
20 53619 1 1 144 ARG NH1 N 3.386 -37.869 33.118 1.00 . A A . 144 ARG NH1 1 1
20 53620 1 1 144 ARG NH2 N 2.650 -39.560 34.421 1.00 . A A . 144 ARG NH2 1 1
20 53621 1 1 144 ARG O O 1.600 -35.796 30.181 1.00 . A A . 144 ARG O 1 1
20 53622 1 1 145 ALA C C -0.025 -33.873 28.785 1.00 . A A . 145 ALA C 1 1
20 53623 1 1 145 ALA CA C -0.883 -35.001 29.370 1.00 . A A . 145 ALA CA 1 1
20 53624 1 1 145 ALA CB C -2.361 -34.603 29.305 1.00 . A A . 145 ALA CB 1 1
20 53625 1 1 145 ALA H H -1.121 -35.149 31.492 1.00 . A A . 145 ALA H 1 1
20 53626 1 1 145 ALA HA H -0.730 -35.895 28.789 1.00 . A A . 145 ALA HA 1 1
20 53627 1 1 145 ALA HB1 H -2.647 -34.121 30.229 1.00 . A A . 145 ALA HB1 1 1
20 53628 1 1 145 ALA HB2 H -2.516 -33.922 28.482 1.00 . A A . 145 ALA HB2 1 1
20 53629 1 1 145 ALA HB3 H -2.965 -35.487 29.158 1.00 . A A . 145 ALA HB3 1 1
20 53630 1 1 145 ALA N N -0.479 -35.259 30.758 1.00 . A A . 145 ALA N 1 1
20 53631 1 1 145 ALA O O 0.331 -33.892 27.622 1.00 . A A . 145 ALA O 1 1
20 53632 1 1 146 GLU C C 2.579 -32.237 28.862 1.00 . A A . 146 GLU C 1 1
20 53633 1 1 146 GLU CA C 1.140 -31.765 29.132 1.00 . A A . 146 GLU CA 1 1
20 53634 1 1 146 GLU CB C 1.152 -30.661 30.191 1.00 . A A . 146 GLU CB 1 1
20 53635 1 1 146 GLU CD C -0.038 -28.811 28.998 1.00 . A A . 146 GLU CD 1 1
20 53636 1 1 146 GLU CG C -0.149 -29.861 30.110 1.00 . A A . 146 GLU CG 1 1
20 53637 1 1 146 GLU H H 0.016 -32.894 30.536 1.00 . A A . 146 GLU H 1 1
20 53638 1 1 146 GLU HA H 0.718 -31.375 28.219 1.00 . A A . 146 GLU HA 1 1
20 53639 1 1 146 GLU HB2 H 1.239 -31.107 31.171 1.00 . A A . 146 GLU HB2 1 1
20 53640 1 1 146 GLU HB3 H 1.988 -30.006 30.020 1.00 . A A . 146 GLU HB3 1 1
20 53641 1 1 146 GLU HG2 H -0.968 -30.528 29.890 1.00 . A A . 146 GLU HG2 1 1
20 53642 1 1 146 GLU HG3 H -0.329 -29.374 31.054 1.00 . A A . 146 GLU HG3 1 1
20 53643 1 1 146 GLU N N 0.318 -32.879 29.605 1.00 . A A . 146 GLU N 1 1
20 53644 1 1 146 GLU O O 3.223 -31.773 27.943 1.00 . A A . 146 GLU O 1 1
20 53645 1 1 146 GLU OE1 O -0.226 -29.169 27.847 1.00 . A A . 146 GLU OE1 1 1
20 53646 1 1 146 GLU OE2 O 0.243 -27.668 29.317 1.00 . A A . 146 GLU OE2 1 1
20 53647 1 1 147 ILE C C 4.511 -34.623 28.288 1.00 . A A . 147 ILE C 1 1
20 53648 1 1 147 ILE CA C 4.467 -33.653 29.476 1.00 . A A . 147 ILE CA 1 1
20 53649 1 1 147 ILE CB C 4.959 -34.372 30.742 1.00 . A A . 147 ILE CB 1 1
20 53650 1 1 147 ILE CD1 C 6.477 -32.578 31.630 1.00 . A A . 147 ILE CD1 1 1
20 53651 1 1 147 ILE CG1 C 5.177 -33.347 31.866 1.00 . A A . 147 ILE CG1 1 1
20 53652 1 1 147 ILE CG2 C 6.275 -35.108 30.453 1.00 . A A . 147 ILE CG2 1 1
20 53653 1 1 147 ILE H H 2.558 -33.523 30.404 1.00 . A A . 147 ILE H 1 1
20 53654 1 1 147 ILE HA H 5.113 -32.816 29.268 1.00 . A A . 147 ILE HA 1 1
20 53655 1 1 147 ILE HB H 4.213 -35.090 31.053 1.00 . A A . 147 ILE HB 1 1
20 53656 1 1 147 ILE HD11 H 6.519 -32.245 30.604 1.00 . A A . 147 ILE HD11 1 1
20 53657 1 1 147 ILE HD12 H 6.513 -31.722 32.288 1.00 . A A . 147 ILE HD12 1 1
20 53658 1 1 147 ILE HD13 H 7.319 -33.224 31.834 1.00 . A A . 147 ILE HD13 1 1
20 53659 1 1 147 ILE HG12 H 4.350 -32.653 31.881 1.00 . A A . 147 ILE HG12 1 1
20 53660 1 1 147 ILE HG13 H 5.230 -33.861 32.813 1.00 . A A . 147 ILE HG13 1 1
20 53661 1 1 147 ILE HG21 H 6.896 -34.496 29.814 1.00 . A A . 147 ILE HG21 1 1
20 53662 1 1 147 ILE HG22 H 6.792 -35.300 31.380 1.00 . A A . 147 ILE HG22 1 1
20 53663 1 1 147 ILE HG23 H 6.063 -36.044 29.958 1.00 . A A . 147 ILE HG23 1 1
20 53664 1 1 147 ILE N N 3.096 -33.166 29.672 1.00 . A A . 147 ILE N 1 1
20 53665 1 1 147 ILE O O 5.507 -34.717 27.596 1.00 . A A . 147 ILE O 1 1
20 53666 1 1 148 MET C C 3.319 -35.505 25.615 1.00 . A A . 148 MET C 1 1
20 53667 1 1 148 MET CA C 3.402 -36.290 26.930 1.00 . A A . 148 MET CA 1 1
20 53668 1 1 148 MET CB C 2.194 -37.223 27.072 1.00 . A A . 148 MET CB 1 1
20 53669 1 1 148 MET CE C 1.462 -40.399 26.628 1.00 . A A . 148 MET CE 1 1
20 53670 1 1 148 MET CG C 1.887 -37.877 25.730 1.00 . A A . 148 MET CG 1 1
20 53671 1 1 148 MET H H 2.630 -35.255 28.603 1.00 . A A . 148 MET H 1 1
20 53672 1 1 148 MET HA H 4.307 -36.875 26.937 1.00 . A A . 148 MET HA 1 1
20 53673 1 1 148 MET HB2 H 2.414 -37.987 27.803 1.00 . A A . 148 MET HB2 1 1
20 53674 1 1 148 MET HB3 H 1.335 -36.654 27.396 1.00 . A A . 148 MET HB3 1 1
20 53675 1 1 148 MET HE1 H 2.511 -40.134 26.644 1.00 . A A . 148 MET HE1 1 1
20 53676 1 1 148 MET HE2 H 1.127 -40.589 27.634 1.00 . A A . 148 MET HE2 1 1
20 53677 1 1 148 MET HE3 H 1.319 -41.286 26.027 1.00 . A A . 148 MET HE3 1 1
20 53678 1 1 148 MET HG2 H 1.621 -37.109 25.024 1.00 . A A . 148 MET HG2 1 1
20 53679 1 1 148 MET HG3 H 2.759 -38.407 25.377 1.00 . A A . 148 MET HG3 1 1
20 53680 1 1 148 MET N N 3.424 -35.354 28.043 1.00 . A A . 148 MET N 1 1
20 53681 1 1 148 MET O O 3.945 -35.854 24.633 1.00 . A A . 148 MET O 1 1
20 53682 1 1 148 MET SD S 0.510 -39.034 25.920 1.00 . A A . 148 MET SD 1 1
20 53683 1 1 149 ARG C C 3.697 -32.823 24.163 1.00 . A A . 149 ARG C 1 1
20 53684 1 1 149 ARG CA C 2.416 -33.623 24.379 1.00 . A A . 149 ARG CA 1 1
20 53685 1 1 149 ARG CB C 1.243 -32.650 24.496 1.00 . A A . 149 ARG CB 1 1
20 53686 1 1 149 ARG CD C -0.404 -31.307 23.180 1.00 . A A . 149 ARG CD 1 1
20 53687 1 1 149 ARG CG C 0.583 -32.475 23.126 1.00 . A A . 149 ARG CG 1 1
20 53688 1 1 149 ARG CZ C -2.202 -32.393 21.972 1.00 . A A . 149 ARG CZ 1 1
20 53689 1 1 149 ARG H H 2.050 -34.168 26.404 1.00 . A A . 149 ARG H 1 1
20 53690 1 1 149 ARG HA H 2.264 -34.275 23.538 1.00 . A A . 149 ARG HA 1 1
20 53691 1 1 149 ARG HB2 H 0.523 -33.038 25.199 1.00 . A A . 149 ARG HB2 1 1
20 53692 1 1 149 ARG HB3 H 1.603 -31.693 24.845 1.00 . A A . 149 ARG HB3 1 1
20 53693 1 1 149 ARG HD2 H -0.950 -31.345 24.110 1.00 . A A . 149 ARG HD2 1 1
20 53694 1 1 149 ARG HD3 H 0.143 -30.377 23.126 1.00 . A A . 149 ARG HD3 1 1
20 53695 1 1 149 ARG HE H -1.340 -30.678 21.377 1.00 . A A . 149 ARG HE 1 1
20 53696 1 1 149 ARG HG2 H 1.343 -32.271 22.385 1.00 . A A . 149 ARG HG2 1 1
20 53697 1 1 149 ARG HG3 H 0.057 -33.381 22.862 1.00 . A A . 149 ARG HG3 1 1
20 53698 1 1 149 ARG HH11 H -3.170 -31.924 23.664 1.00 . A A . 149 ARG HH11 1 1
20 53699 1 1 149 ARG HH12 H -3.760 -33.321 22.828 1.00 . A A . 149 ARG HH12 1 1
20 53700 1 1 149 ARG HH21 H -1.434 -33.095 20.257 1.00 . A A . 149 ARG HH21 1 1
20 53701 1 1 149 ARG HH22 H -2.776 -33.984 20.895 1.00 . A A . 149 ARG HH22 1 1
20 53702 1 1 149 ARG N N 2.540 -34.425 25.597 1.00 . A A . 149 ARG N 1 1
20 53703 1 1 149 ARG NE N -1.343 -31.379 22.061 1.00 . A A . 149 ARG NE 1 1
20 53704 1 1 149 ARG NH1 N -3.115 -32.559 22.893 1.00 . A A . 149 ARG NH1 1 1
20 53705 1 1 149 ARG NH2 N -2.132 -33.222 20.962 1.00 . A A . 149 ARG NH2 1 1
20 53706 1 1 149 ARG O O 4.223 -32.771 23.074 1.00 . A A . 149 ARG O 1 1
20 53707 1 1 150 SER C C 6.581 -32.260 24.648 1.00 . A A . 150 SER C 1 1
20 53708 1 1 150 SER CA C 5.411 -31.370 25.078 1.00 . A A . 150 SER CA 1 1
20 53709 1 1 150 SER CB C 5.754 -30.706 26.412 1.00 . A A . 150 SER CB 1 1
20 53710 1 1 150 SER H H 3.731 -32.227 26.073 1.00 . A A . 150 SER H 1 1
20 53711 1 1 150 SER HA H 5.254 -30.605 24.329 1.00 . A A . 150 SER HA 1 1
20 53712 1 1 150 SER HB2 H 5.878 -31.465 27.171 1.00 . A A . 150 SER HB2 1 1
20 53713 1 1 150 SER HB3 H 6.673 -30.148 26.310 1.00 . A A . 150 SER HB3 1 1
20 53714 1 1 150 SER HG H 5.096 -29.058 27.193 1.00 . A A . 150 SER HG 1 1
20 53715 1 1 150 SER N N 4.193 -32.174 25.209 1.00 . A A . 150 SER N 1 1
20 53716 1 1 150 SER O O 7.371 -31.884 23.802 1.00 . A A . 150 SER O 1 1
20 53717 1 1 150 SER OG O 4.705 -29.830 26.786 1.00 . A A . 150 SER OG 1 1
20 53718 1 1 151 PHE C C 7.664 -34.804 23.428 1.00 . A A . 151 PHE C 1 1
20 53719 1 1 151 PHE CA C 7.818 -34.332 24.878 1.00 . A A . 151 PHE CA 1 1
20 53720 1 1 151 PHE CB C 7.873 -35.548 25.808 1.00 . A A . 151 PHE CB 1 1
20 53721 1 1 151 PHE CD1 C 10.329 -35.925 26.237 1.00 . A A . 151 PHE CD1 1 1
20 53722 1 1 151 PHE CD2 C 9.193 -37.359 24.650 1.00 . A A . 151 PHE CD2 1 1
20 53723 1 1 151 PHE CE1 C 11.523 -36.610 25.998 1.00 . A A . 151 PHE CE1 1 1
20 53724 1 1 151 PHE CE2 C 10.387 -38.045 24.414 1.00 . A A . 151 PHE CE2 1 1
20 53725 1 1 151 PHE CG C 9.162 -36.299 25.563 1.00 . A A . 151 PHE CG 1 1
20 53726 1 1 151 PHE CZ C 11.553 -37.669 25.087 1.00 . A A . 151 PHE CZ 1 1
20 53727 1 1 151 PHE H H 6.066 -33.729 25.926 1.00 . A A . 151 PHE H 1 1
20 53728 1 1 151 PHE HA H 8.740 -33.783 24.967 1.00 . A A . 151 PHE HA 1 1
20 53729 1 1 151 PHE HB2 H 7.837 -35.219 26.836 1.00 . A A . 151 PHE HB2 1 1
20 53730 1 1 151 PHE HB3 H 7.034 -36.195 25.607 1.00 . A A . 151 PHE HB3 1 1
20 53731 1 1 151 PHE HD1 H 10.311 -35.108 26.943 1.00 . A A . 151 PHE HD1 1 1
20 53732 1 1 151 PHE HD2 H 8.295 -37.649 24.129 1.00 . A A . 151 PHE HD2 1 1
20 53733 1 1 151 PHE HE1 H 12.420 -36.322 26.517 1.00 . A A . 151 PHE HE1 1 1
20 53734 1 1 151 PHE HE2 H 10.408 -38.861 23.710 1.00 . A A . 151 PHE HE2 1 1
20 53735 1 1 151 PHE HZ H 12.477 -38.196 24.901 1.00 . A A . 151 PHE HZ 1 1
20 53736 1 1 151 PHE N N 6.709 -33.450 25.240 1.00 . A A . 151 PHE N 1 1
20 53737 1 1 151 PHE O O 8.626 -34.850 22.687 1.00 . A A . 151 PHE O 1 1
20 53738 1 1 152 SER C C 6.479 -34.415 20.667 1.00 . A A . 152 SER C 1 1
20 53739 1 1 152 SER CA C 6.250 -35.594 21.623 1.00 . A A . 152 SER CA 1 1
20 53740 1 1 152 SER CB C 4.833 -36.145 21.425 1.00 . A A . 152 SER CB 1 1
20 53741 1 1 152 SER H H 5.678 -35.086 23.617 1.00 . A A . 152 SER H 1 1
20 53742 1 1 152 SER HA H 6.965 -36.372 21.400 1.00 . A A . 152 SER HA 1 1
20 53743 1 1 152 SER HB2 H 4.707 -36.455 20.399 1.00 . A A . 152 SER HB2 1 1
20 53744 1 1 152 SER HB3 H 4.684 -36.992 22.077 1.00 . A A . 152 SER HB3 1 1
20 53745 1 1 152 SER HG H 3.427 -35.400 22.541 1.00 . A A . 152 SER HG 1 1
20 53746 1 1 152 SER N N 6.445 -35.146 23.006 1.00 . A A . 152 SER N 1 1
20 53747 1 1 152 SER O O 6.949 -34.588 19.561 1.00 . A A . 152 SER O 1 1
20 53748 1 1 152 SER OG O 3.878 -35.141 21.734 1.00 . A A . 152 SER OG 1 1
20 53749 1 1 153 LEU C C 7.861 -31.751 20.095 1.00 . A A . 153 LEU C 1 1
20 53750 1 1 153 LEU CA C 6.362 -32.015 20.264 1.00 . A A . 153 LEU CA 1 1
20 53751 1 1 153 LEU CB C 5.710 -30.791 20.919 1.00 . A A . 153 LEU CB 1 1
20 53752 1 1 153 LEU CD1 C 3.550 -29.998 21.896 1.00 . A A . 153 LEU CD1 1 1
20 53753 1 1 153 LEU CD2 C 3.712 -30.469 19.449 1.00 . A A . 153 LEU CD2 1 1
20 53754 1 1 153 LEU CG C 4.185 -30.904 20.838 1.00 . A A . 153 LEU CG 1 1
20 53755 1 1 153 LEU H H 5.804 -33.088 22.009 1.00 . A A . 153 LEU H 1 1
20 53756 1 1 153 LEU HA H 5.921 -32.186 19.295 1.00 . A A . 153 LEU HA 1 1
20 53757 1 1 153 LEU HB2 H 6.010 -30.740 21.957 1.00 . A A . 153 LEU HB2 1 1
20 53758 1 1 153 LEU HB3 H 6.028 -29.896 20.412 1.00 . A A . 153 LEU HB3 1 1
20 53759 1 1 153 LEU HD11 H 4.085 -30.104 22.830 1.00 . A A . 153 LEU HD11 1 1
20 53760 1 1 153 LEU HD12 H 3.600 -28.971 21.568 1.00 . A A . 153 LEU HD12 1 1
20 53761 1 1 153 LEU HD13 H 2.519 -30.282 22.041 1.00 . A A . 153 LEU HD13 1 1
20 53762 1 1 153 LEU HD21 H 4.399 -30.839 18.702 1.00 . A A . 153 LEU HD21 1 1
20 53763 1 1 153 LEU HD22 H 2.727 -30.870 19.262 1.00 . A A . 153 LEU HD22 1 1
20 53764 1 1 153 LEU HD23 H 3.677 -29.391 19.402 1.00 . A A . 153 LEU HD23 1 1
20 53765 1 1 153 LEU HG H 3.889 -31.929 21.017 1.00 . A A . 153 LEU HG 1 1
20 53766 1 1 153 LEU N N 6.163 -33.196 21.106 1.00 . A A . 153 LEU N 1 1
20 53767 1 1 153 LEU O O 8.322 -31.405 19.023 1.00 . A A . 153 LEU O 1 1
20 53768 1 1 154 SER C C 10.763 -32.802 20.344 1.00 . A A . 154 SER C 1 1
20 53769 1 1 154 SER CA C 10.066 -31.663 21.100 1.00 . A A . 154 SER CA 1 1
20 53770 1 1 154 SER CB C 10.639 -31.575 22.511 1.00 . A A . 154 SER CB 1 1
20 53771 1 1 154 SER H H 8.228 -32.178 22.020 1.00 . A A . 154 SER H 1 1
20 53772 1 1 154 SER HA H 10.245 -30.730 20.586 1.00 . A A . 154 SER HA 1 1
20 53773 1 1 154 SER HB2 H 10.381 -32.470 23.061 1.00 . A A . 154 SER HB2 1 1
20 53774 1 1 154 SER HB3 H 11.707 -31.486 22.457 1.00 . A A . 154 SER HB3 1 1
20 53775 1 1 154 SER HG H 10.806 -30.034 23.682 1.00 . A A . 154 SER HG 1 1
20 53776 1 1 154 SER N N 8.630 -31.906 21.170 1.00 . A A . 154 SER N 1 1
20 53777 1 1 154 SER O O 11.791 -32.600 19.725 1.00 . A A . 154 SER O 1 1
20 53778 1 1 154 SER OG O 10.103 -30.443 23.174 1.00 . A A . 154 SER OG 1 1
20 53779 1 1 155 THR C C 10.209 -35.434 18.376 1.00 . A A . 155 THR C 1 1
20 53780 1 1 155 THR CA C 10.869 -35.156 19.739 1.00 . A A . 155 THR CA 1 1
20 53781 1 1 155 THR CB C 10.781 -36.413 20.612 1.00 . A A . 155 THR CB 1 1
20 53782 1 1 155 THR CG2 C 11.473 -36.157 21.956 1.00 . A A . 155 THR CG2 1 1
20 53783 1 1 155 THR H H 9.409 -34.171 20.939 1.00 . A A . 155 THR H 1 1
20 53784 1 1 155 THR HA H 11.910 -34.917 19.579 1.00 . A A . 155 THR HA 1 1
20 53785 1 1 155 THR HB H 11.273 -37.232 20.111 1.00 . A A . 155 THR HB 1 1
20 53786 1 1 155 THR HG1 H 9.329 -37.698 20.780 1.00 . A A . 155 THR HG1 1 1
20 53787 1 1 155 THR HG21 H 12.135 -35.309 21.867 1.00 . A A . 155 THR HG21 1 1
20 53788 1 1 155 THR HG22 H 10.728 -35.955 22.710 1.00 . A A . 155 THR HG22 1 1
20 53789 1 1 155 THR HG23 H 12.042 -37.030 22.239 1.00 . A A . 155 THR HG23 1 1
20 53790 1 1 155 THR N N 10.225 -34.024 20.414 1.00 . A A . 155 THR N 1 1
20 53791 1 1 155 THR O O 10.630 -36.322 17.658 1.00 . A A . 155 THR O 1 1
20 53792 1 1 155 THR OG1 O 9.416 -36.743 20.834 1.00 . A A . 155 THR OG1 1 1
20 53793 1 1 156 ASN C C 9.376 -34.258 15.564 1.00 . A A . 156 ASN C 1 1
20 53794 1 1 156 ASN CA C 8.540 -34.898 16.689 1.00 . A A . 156 ASN CA 1 1
20 53795 1 1 156 ASN CB C 7.122 -34.307 16.672 1.00 . A A . 156 ASN CB 1 1
20 53796 1 1 156 ASN CG C 6.073 -35.415 16.885 1.00 . A A . 156 ASN CG 1 1
20 53797 1 1 156 ASN H H 8.848 -33.952 18.576 1.00 . A A . 156 ASN H 1 1
20 53798 1 1 156 ASN HA H 8.477 -35.962 16.512 1.00 . A A . 156 ASN HA 1 1
20 53799 1 1 156 ASN HB2 H 7.032 -33.575 17.462 1.00 . A A . 156 ASN HB2 1 1
20 53800 1 1 156 ASN HB3 H 6.945 -33.828 15.722 1.00 . A A . 156 ASN HB3 1 1
20 53801 1 1 156 ASN HD21 H 7.298 -36.641 17.869 1.00 . A A . 156 ASN HD21 1 1
20 53802 1 1 156 ASN HD22 H 5.719 -37.214 17.652 1.00 . A A . 156 ASN HD22 1 1
20 53803 1 1 156 ASN N N 9.177 -34.671 17.991 1.00 . A A . 156 ASN N 1 1
20 53804 1 1 156 ASN ND2 N 6.392 -36.515 17.521 1.00 . A A . 156 ASN ND2 1 1
20 53805 1 1 156 ASN O O 9.001 -34.312 14.409 1.00 . A A . 156 ASN O 1 1
20 53806 1 1 156 ASN OD1 O 4.938 -35.265 16.481 1.00 . A A . 156 ASN OD1 1 1
20 53807 1 1 157 LEU C C 11.987 -34.113 13.963 1.00 . A A . 157 LEU C 1 1
20 53808 1 1 157 LEU CA C 11.358 -33.027 14.849 1.00 . A A . 157 LEU CA 1 1
20 53809 1 1 157 LEU CB C 12.481 -32.189 15.479 1.00 . A A . 157 LEU CB 1 1
20 53810 1 1 157 LEU CD1 C 11.343 -30.089 14.699 1.00 . A A . 157 LEU CD1 1 1
20 53811 1 1 157 LEU CD2 C 10.886 -30.975 16.994 1.00 . A A . 157 LEU CD2 1 1
20 53812 1 1 157 LEU CG C 11.951 -30.811 15.905 1.00 . A A . 157 LEU CG 1 1
20 53813 1 1 157 LEU H H 10.815 -33.613 16.821 1.00 . A A . 157 LEU H 1 1
20 53814 1 1 157 LEU HA H 10.741 -32.388 14.236 1.00 . A A . 157 LEU HA 1 1
20 53815 1 1 157 LEU HB2 H 12.869 -32.706 16.344 1.00 . A A . 157 LEU HB2 1 1
20 53816 1 1 157 LEU HB3 H 13.275 -32.057 14.758 1.00 . A A . 157 LEU HB3 1 1
20 53817 1 1 157 LEU HD11 H 11.313 -30.759 13.852 1.00 . A A . 157 LEU HD11 1 1
20 53818 1 1 157 LEU HD12 H 10.341 -29.767 14.938 1.00 . A A . 157 LEU HD12 1 1
20 53819 1 1 157 LEU HD13 H 11.948 -29.229 14.454 1.00 . A A . 157 LEU HD13 1 1
20 53820 1 1 157 LEU HD21 H 11.118 -31.839 17.598 1.00 . A A . 157 LEU HD21 1 1
20 53821 1 1 157 LEU HD22 H 10.872 -30.094 17.618 1.00 . A A . 157 LEU HD22 1 1
20 53822 1 1 157 LEU HD23 H 9.917 -31.107 16.534 1.00 . A A . 157 LEU HD23 1 1
20 53823 1 1 157 LEU HG H 12.771 -30.223 16.293 1.00 . A A . 157 LEU HG 1 1
20 53824 1 1 157 LEU N N 10.525 -33.645 15.889 1.00 . A A . 157 LEU N 1 1
20 53825 1 1 157 LEU O O 12.263 -33.887 12.800 1.00 . A A . 157 LEU O 1 1
20 53826 1 1 158 GLN C C 11.738 -37.040 12.840 1.00 . A A . 158 GLN C 1 1
20 53827 1 1 158 GLN CA C 12.821 -36.381 13.710 1.00 . A A . 158 GLN CA 1 1
20 53828 1 1 158 GLN CB C 13.469 -37.435 14.622 1.00 . A A . 158 GLN CB 1 1
20 53829 1 1 158 GLN CD C 13.055 -39.082 16.463 1.00 . A A . 158 GLN CD 1 1
20 53830 1 1 158 GLN CG C 12.394 -38.122 15.471 1.00 . A A . 158 GLN CG 1 1
20 53831 1 1 158 GLN H H 12.001 -35.468 15.452 1.00 . A A . 158 GLN H 1 1
20 53832 1 1 158 GLN HA H 13.580 -35.959 13.067 1.00 . A A . 158 GLN HA 1 1
20 53833 1 1 158 GLN HB2 H 13.974 -38.172 14.016 1.00 . A A . 158 GLN HB2 1 1
20 53834 1 1 158 GLN HB3 H 14.185 -36.952 15.271 1.00 . A A . 158 GLN HB3 1 1
20 53835 1 1 158 GLN HE21 H 12.389 -38.112 18.065 1.00 . A A . 158 GLN HE21 1 1
20 53836 1 1 158 GLN HE22 H 13.330 -39.488 18.387 1.00 . A A . 158 GLN HE22 1 1
20 53837 1 1 158 GLN HG2 H 11.834 -37.376 16.014 1.00 . A A . 158 GLN HG2 1 1
20 53838 1 1 158 GLN HG3 H 11.727 -38.674 14.828 1.00 . A A . 158 GLN HG3 1 1
20 53839 1 1 158 GLN N N 12.224 -35.308 14.511 1.00 . A A . 158 GLN N 1 1
20 53840 1 1 158 GLN NE2 N 12.914 -38.877 17.745 1.00 . A A . 158 GLN NE2 1 1
20 53841 1 1 158 GLN O O 11.998 -37.445 11.722 1.00 . A A . 158 GLN O 1 1
20 53842 1 1 158 GLN OE1 O 13.704 -40.031 16.068 1.00 . A A . 158 GLN OE1 1 1
20 53843 1 1 159 GLU C C 8.825 -36.730 11.601 1.00 . A A . 159 GLU C 1 1
20 53844 1 1 159 GLU CA C 9.425 -37.762 12.565 1.00 . A A . 159 GLU CA 1 1
20 53845 1 1 159 GLU CB C 8.320 -38.282 13.492 1.00 . A A . 159 GLU CB 1 1
20 53846 1 1 159 GLU CD C 8.075 -40.515 12.341 1.00 . A A . 159 GLU CD 1 1
20 53847 1 1 159 GLU CG C 7.373 -39.197 12.705 1.00 . A A . 159 GLU CG 1 1
20 53848 1 1 159 GLU H H 10.318 -36.811 14.252 1.00 . A A . 159 GLU H 1 1
20 53849 1 1 159 GLU HA H 9.826 -38.576 11.997 1.00 . A A . 159 GLU HA 1 1
20 53850 1 1 159 GLU HB2 H 8.764 -38.835 14.308 1.00 . A A . 159 GLU HB2 1 1
20 53851 1 1 159 GLU HB3 H 7.764 -37.445 13.889 1.00 . A A . 159 GLU HB3 1 1
20 53852 1 1 159 GLU HG2 H 6.503 -39.413 13.308 1.00 . A A . 159 GLU HG2 1 1
20 53853 1 1 159 GLU HG3 H 7.063 -38.696 11.801 1.00 . A A . 159 GLU HG3 1 1
20 53854 1 1 159 GLU N N 10.504 -37.147 13.350 1.00 . A A . 159 GLU N 1 1
20 53855 1 1 159 GLU O O 8.319 -37.084 10.556 1.00 . A A . 159 GLU O 1 1
20 53856 1 1 159 GLU OE1 O 8.977 -40.918 13.061 1.00 . A A . 159 GLU OE1 1 1
20 53857 1 1 159 GLU OE2 O 7.684 -41.111 11.350 1.00 . A A . 159 GLU OE2 1 1
20 53858 1 1 160 SER C C 7.632 -34.792 9.931 1.00 . A A . 160 SER C 1 1
20 53859 1 1 160 SER CA C 8.334 -34.327 11.209 1.00 . A A . 160 SER CA 1 1
20 53860 1 1 160 SER CB C 9.454 -33.354 10.832 1.00 . A A . 160 SER CB 1 1
20 53861 1 1 160 SER H H 9.281 -35.260 12.853 1.00 . A A . 160 SER H 1 1
20 53862 1 1 160 SER HA H 7.618 -33.800 11.821 1.00 . A A . 160 SER HA 1 1
20 53863 1 1 160 SER HB2 H 10.243 -33.893 10.330 1.00 . A A . 160 SER HB2 1 1
20 53864 1 1 160 SER HB3 H 9.062 -32.595 10.173 1.00 . A A . 160 SER HB3 1 1
20 53865 1 1 160 SER HG H 9.462 -31.944 12.171 1.00 . A A . 160 SER HG 1 1
20 53866 1 1 160 SER N N 8.882 -35.452 11.991 1.00 . A A . 160 SER N 1 1
20 53867 1 1 160 SER O O 8.219 -34.852 8.866 1.00 . A A . 160 SER O 1 1
20 53868 1 1 160 SER OG O 9.970 -32.743 12.005 1.00 . A A . 160 SER OG 1 1
20 53869 1 1 161 LEU C C 5.559 -34.399 7.854 1.00 . A A . 161 LEU C 1 1
20 53870 1 1 161 LEU CA C 5.572 -35.542 8.877 1.00 . A A . 161 LEU CA 1 1
20 53871 1 1 161 LEU CB C 4.129 -35.885 9.280 1.00 . A A . 161 LEU CB 1 1
20 53872 1 1 161 LEU CD1 C 2.199 -37.404 8.809 1.00 . A A . 161 LEU CD1 1 1
20 53873 1 1 161 LEU CD2 C 3.225 -36.103 6.944 1.00 . A A . 161 LEU CD2 1 1
20 53874 1 1 161 LEU CG C 3.511 -36.846 8.254 1.00 . A A . 161 LEU CG 1 1
20 53875 1 1 161 LEU H H 5.914 -35.043 10.927 1.00 . A A . 161 LEU H 1 1
20 53876 1 1 161 LEU HA H 6.041 -36.411 8.437 1.00 . A A . 161 LEU HA 1 1
20 53877 1 1 161 LEU HB2 H 4.132 -36.354 10.253 1.00 . A A . 161 LEU HB2 1 1
20 53878 1 1 161 LEU HB3 H 3.543 -34.979 9.321 1.00 . A A . 161 LEU HB3 1 1
20 53879 1 1 161 LEU HD11 H 1.628 -36.602 9.254 1.00 . A A . 161 LEU HD11 1 1
20 53880 1 1 161 LEU HD12 H 1.629 -37.850 8.008 1.00 . A A . 161 LEU HD12 1 1
20 53881 1 1 161 LEU HD13 H 2.414 -38.151 9.559 1.00 . A A . 161 LEU HD13 1 1
20 53882 1 1 161 LEU HD21 H 2.612 -35.236 7.146 1.00 . A A . 161 LEU HD21 1 1
20 53883 1 1 161 LEU HD22 H 4.155 -35.791 6.494 1.00 . A A . 161 LEU HD22 1 1
20 53884 1 1 161 LEU HD23 H 2.702 -36.760 6.264 1.00 . A A . 161 LEU HD23 1 1
20 53885 1 1 161 LEU HG H 4.196 -37.660 8.068 1.00 . A A . 161 LEU HG 1 1
20 53886 1 1 161 LEU N N 6.345 -35.110 10.047 1.00 . A A . 161 LEU N 1 1
20 53887 1 1 161 LEU O O 4.839 -33.428 8.000 1.00 . A A . 161 LEU O 1 1
20 53888 1 1 162 ARG C C 6.840 -34.047 4.464 1.00 . A A . 162 ARG C 1 1
20 53889 1 1 162 ARG CA C 6.455 -33.435 5.814 1.00 . A A . 162 ARG CA 1 1
20 53890 1 1 162 ARG CB C 7.497 -32.388 6.233 1.00 . A A . 162 ARG CB 1 1
20 53891 1 1 162 ARG CD C 8.160 -31.329 4.059 1.00 . A A . 162 ARG CD 1 1
20 53892 1 1 162 ARG CG C 7.370 -31.136 5.357 1.00 . A A . 162 ARG CG 1 1
20 53893 1 1 162 ARG CZ C 9.440 -29.277 4.011 1.00 . A A . 162 ARG CZ 1 1
20 53894 1 1 162 ARG H H 6.976 -35.280 6.740 1.00 . A A . 162 ARG H 1 1
20 53895 1 1 162 ARG HA H 5.487 -32.962 5.731 1.00 . A A . 162 ARG HA 1 1
20 53896 1 1 162 ARG HB2 H 7.338 -32.116 7.266 1.00 . A A . 162 ARG HB2 1 1
20 53897 1 1 162 ARG HB3 H 8.488 -32.803 6.121 1.00 . A A . 162 ARG HB3 1 1
20 53898 1 1 162 ARG HD2 H 9.073 -31.866 4.272 1.00 . A A . 162 ARG HD2 1 1
20 53899 1 1 162 ARG HD3 H 7.566 -31.899 3.359 1.00 . A A . 162 ARG HD3 1 1
20 53900 1 1 162 ARG HE H 8.008 -29.722 2.673 1.00 . A A . 162 ARG HE 1 1
20 53901 1 1 162 ARG HG2 H 6.330 -30.966 5.121 1.00 . A A . 162 ARG HG2 1 1
20 53902 1 1 162 ARG HG3 H 7.760 -30.283 5.891 1.00 . A A . 162 ARG HG3 1 1
20 53903 1 1 162 ARG HH11 H 10.941 -30.226 3.082 1.00 . A A . 162 ARG HH11 1 1
20 53904 1 1 162 ARG HH12 H 11.410 -28.926 4.125 1.00 . A A . 162 ARG HH12 1 1
20 53905 1 1 162 ARG HH21 H 8.156 -28.152 5.064 1.00 . A A . 162 ARG HH21 1 1
20 53906 1 1 162 ARG HH22 H 9.830 -27.749 5.250 1.00 . A A . 162 ARG HH22 1 1
20 53907 1 1 162 ARG N N 6.389 -34.498 6.818 1.00 . A A . 162 ARG N 1 1
20 53908 1 1 162 ARG NE N 8.489 -30.034 3.468 1.00 . A A . 162 ARG NE 1 1
20 53909 1 1 162 ARG NH1 N 10.694 -29.492 3.716 1.00 . A A . 162 ARG NH1 1 1
20 53910 1 1 162 ARG NH2 N 9.116 -28.318 4.840 1.00 . A A . 162 ARG NH2 1 1
20 53911 1 1 162 ARG O O 6.202 -33.796 3.458 1.00 . A A . 162 ARG O 1 1
20 53912 1 1 163 SER C C 7.213 -36.456 2.691 1.00 . A A . 163 SER C 1 1
20 53913 1 1 163 SER CA C 8.312 -35.505 3.186 1.00 . A A . 163 SER CA 1 1
20 53914 1 1 163 SER CB C 9.608 -36.296 3.400 1.00 . A A . 163 SER CB 1 1
20 53915 1 1 163 SER H H 8.383 -35.061 5.266 1.00 . A A . 163 SER H 1 1
20 53916 1 1 163 SER HA H 8.482 -34.742 2.442 1.00 . A A . 163 SER HA 1 1
20 53917 1 1 163 SER HB2 H 9.910 -36.750 2.468 1.00 . A A . 163 SER HB2 1 1
20 53918 1 1 163 SER HB3 H 10.384 -35.627 3.743 1.00 . A A . 163 SER HB3 1 1
20 53919 1 1 163 SER HG H 9.925 -37.095 5.147 1.00 . A A . 163 SER HG 1 1
20 53920 1 1 163 SER N N 7.891 -34.872 4.438 1.00 . A A . 163 SER N 1 1
20 53921 1 1 163 SER O O 6.365 -36.893 3.448 1.00 . A A . 163 SER O 1 1
20 53922 1 1 163 SER OG O 9.394 -37.308 4.375 1.00 . A A . 163 SER OG 1 1
20 53923 1 1 164 LYS C C 6.775 -39.116 0.767 1.00 . A A . 164 LYS C 1 1
20 53924 1 1 164 LYS CA C 6.211 -37.688 0.849 1.00 . A A . 164 LYS CA 1 1
20 53925 1 1 164 LYS CB C 5.772 -37.212 -0.547 1.00 . A A . 164 LYS CB 1 1
20 53926 1 1 164 LYS CD C 6.543 -36.567 -2.838 1.00 . A A . 164 LYS CD 1 1
20 53927 1 1 164 LYS CE C 7.757 -36.461 -3.766 1.00 . A A . 164 LYS CE 1 1
20 53928 1 1 164 LYS CG C 6.989 -37.093 -1.473 1.00 . A A . 164 LYS CG 1 1
20 53929 1 1 164 LYS H H 7.926 -36.423 0.814 1.00 . A A . 164 LYS H 1 1
20 53930 1 1 164 LYS HA H 5.352 -37.690 1.505 1.00 . A A . 164 LYS HA 1 1
20 53931 1 1 164 LYS HB2 H 5.074 -37.923 -0.963 1.00 . A A . 164 LYS HB2 1 1
20 53932 1 1 164 LYS HB3 H 5.293 -36.249 -0.461 1.00 . A A . 164 LYS HB3 1 1
20 53933 1 1 164 LYS HD2 H 5.821 -37.246 -3.268 1.00 . A A . 164 LYS HD2 1 1
20 53934 1 1 164 LYS HD3 H 6.095 -35.592 -2.720 1.00 . A A . 164 LYS HD3 1 1
20 53935 1 1 164 LYS HE2 H 8.501 -35.825 -3.308 1.00 . A A . 164 LYS HE2 1 1
20 53936 1 1 164 LYS HE3 H 8.176 -37.446 -3.920 1.00 . A A . 164 LYS HE3 1 1
20 53937 1 1 164 LYS HG2 H 7.705 -36.409 -1.043 1.00 . A A . 164 LYS HG2 1 1
20 53938 1 1 164 LYS HG3 H 7.447 -38.063 -1.594 1.00 . A A . 164 LYS HG3 1 1
20 53939 1 1 164 LYS HZ1 H 6.610 -36.469 -5.505 1.00 . A A . 164 LYS HZ1 1 1
20 53940 1 1 164 LYS HZ2 H 7.002 -34.917 -4.942 1.00 . A A . 164 LYS HZ2 1 1
20 53941 1 1 164 LYS HZ3 H 8.183 -35.863 -5.714 1.00 . A A . 164 LYS HZ3 1 1
20 53942 1 1 164 LYS N N 7.229 -36.787 1.399 1.00 . A A . 164 LYS N 1 1
20 53943 1 1 164 LYS NZ N 7.358 -35.884 -5.080 1.00 . A A . 164 LYS NZ 1 1
20 53944 1 1 164 LYS O O 6.720 -39.761 -0.263 1.00 . A A . 164 LYS O 1 1
20 53945 1 1 165 GLU C C 6.943 -41.915 2.675 1.00 . A A . 165 GLU C 1 1
20 53946 1 1 165 GLU CA C 7.864 -40.990 1.870 1.00 . A A . 165 GLU CA 1 1
20 53947 1 1 165 GLU CB C 9.271 -40.999 2.485 1.00 . A A . 165 GLU CB 1 1
20 53948 1 1 165 GLU CD C 9.938 -42.888 0.969 1.00 . A A . 165 GLU CD 1 1
20 53949 1 1 165 GLU CG C 9.860 -42.414 2.425 1.00 . A A . 165 GLU CG 1 1
20 53950 1 1 165 GLU H H 7.341 -39.101 2.698 1.00 . A A . 165 GLU H 1 1
20 53951 1 1 165 GLU HA H 7.921 -41.344 0.851 1.00 . A A . 165 GLU HA 1 1
20 53952 1 1 165 GLU HB2 H 9.907 -40.322 1.935 1.00 . A A . 165 GLU HB2 1 1
20 53953 1 1 165 GLU HB3 H 9.213 -40.678 3.515 1.00 . A A . 165 GLU HB3 1 1
20 53954 1 1 165 GLU HG2 H 10.852 -42.409 2.852 1.00 . A A . 165 GLU HG2 1 1
20 53955 1 1 165 GLU HG3 H 9.233 -43.090 2.989 1.00 . A A . 165 GLU HG3 1 1
20 53956 1 1 165 GLU N N 7.316 -39.632 1.876 1.00 . A A . 165 GLU N 1 1
20 53957 1 1 165 GLU O O 6.544 -42.934 2.134 1.00 . A A . 165 GLU O 1 1
20 53958 1 1 165 GLU OXT O 6.651 -41.592 3.816 1.00 . A A . 165 GLU OXT 1 1
20 53959 1 1 165 GLU OE1 O 10.703 -42.306 0.215 1.00 . A A . 165 GLU OE1 1 1
20 53960 1 1 165 GLU OE2 O 9.229 -43.822 0.632 1.00 . A A . 165 GLU OE2 1 1
21 53961 1 1 1 CYS C C 24.728 -39.120 17.313 1.00 . A A . 1 CYS C 1 1
21 53962 1 1 1 CYS CA C 25.475 -38.023 18.071 1.00 . A A . 1 CYS CA 1 1
21 53963 1 1 1 CYS CB C 25.886 -36.907 17.100 1.00 . A A . 1 CYS CB 1 1
21 53964 1 1 1 CYS H1 H 26.398 -39.406 19.327 1.00 . A A . 1 CYS H1 1 1
21 53965 1 1 1 CYS H2 H 27.350 -38.931 18.006 1.00 . A A . 1 CYS H2 1 1
21 53966 1 1 1 CYS H3 H 27.135 -37.876 19.320 1.00 . A A . 1 CYS H3 1 1
21 53967 1 1 1 CYS HA H 24.818 -37.614 18.818 1.00 . A A . 1 CYS HA 1 1
21 53968 1 1 1 CYS HB2 H 26.742 -36.401 17.485 1.00 . A A . 1 CYS HB2 1 1
21 53969 1 1 1 CYS HB3 H 26.130 -37.333 16.145 1.00 . A A . 1 CYS HB3 1 1
21 53970 1 1 1 CYS N N 26.681 -38.602 18.730 1.00 . A A . 1 CYS N 1 1
21 53971 1 1 1 CYS O O 24.828 -40.291 17.627 1.00 . A A . 1 CYS O 1 1
21 53972 1 1 1 CYS SG S 24.531 -35.720 16.900 1.00 . A A . 1 CYS SG 1 1
21 53973 1 1 2 ASP C C 23.680 -39.770 14.114 1.00 . A A . 2 ASP C 1 1
21 53974 1 1 2 ASP CA C 23.161 -39.701 15.554 1.00 . A A . 2 ASP CA 1 1
21 53975 1 1 2 ASP CB C 21.675 -39.307 15.550 1.00 . A A . 2 ASP CB 1 1
21 53976 1 1 2 ASP CG C 21.081 -39.433 16.963 1.00 . A A . 2 ASP CG 1 1
21 53977 1 1 2 ASP H H 23.879 -37.775 16.115 1.00 . A A . 2 ASP H 1 1
21 53978 1 1 2 ASP HA H 23.268 -40.675 16.009 1.00 . A A . 2 ASP HA 1 1
21 53979 1 1 2 ASP HB2 H 21.576 -38.287 15.211 1.00 . A A . 2 ASP HB2 1 1
21 53980 1 1 2 ASP HB3 H 21.136 -39.960 14.878 1.00 . A A . 2 ASP HB3 1 1
21 53981 1 1 2 ASP N N 23.944 -38.728 16.319 1.00 . A A . 2 ASP N 1 1
21 53982 1 1 2 ASP O O 22.986 -39.427 13.174 1.00 . A A . 2 ASP O 1 1
21 53983 1 1 2 ASP OD1 O 21.650 -40.146 17.775 1.00 . A A . 2 ASP OD1 1 1
21 53984 1 1 2 ASP OD2 O 20.052 -38.823 17.202 1.00 . A A . 2 ASP OD2 1 1
21 53985 1 1 3 LEU C C 24.954 -41.696 11.961 1.00 . A A . 3 LEU C 1 1
21 53986 1 1 3 LEU CA C 25.453 -40.379 12.577 1.00 . A A . 3 LEU CA 1 1
21 53987 1 1 3 LEU CB C 26.991 -40.359 12.596 1.00 . A A . 3 LEU CB 1 1
21 53988 1 1 3 LEU CD1 C 26.990 -38.257 11.219 1.00 . A A . 3 LEU CD1 1 1
21 53989 1 1 3 LEU CD2 C 27.021 -38.114 13.718 1.00 . A A . 3 LEU CD2 1 1
21 53990 1 1 3 LEU CG C 27.507 -38.914 12.504 1.00 . A A . 3 LEU CG 1 1
21 53991 1 1 3 LEU H H 25.439 -40.541 14.702 1.00 . A A . 3 LEU H 1 1
21 53992 1 1 3 LEU HA H 25.096 -39.555 11.976 1.00 . A A . 3 LEU HA 1 1
21 53993 1 1 3 LEU HB2 H 27.344 -40.804 13.513 1.00 . A A . 3 LEU HB2 1 1
21 53994 1 1 3 LEU HB3 H 27.366 -40.926 11.756 1.00 . A A . 3 LEU HB3 1 1
21 53995 1 1 3 LEU HD11 H 26.863 -39.011 10.455 1.00 . A A . 3 LEU HD11 1 1
21 53996 1 1 3 LEU HD12 H 26.042 -37.779 11.413 1.00 . A A . 3 LEU HD12 1 1
21 53997 1 1 3 LEU HD13 H 27.703 -37.519 10.879 1.00 . A A . 3 LEU HD13 1 1
21 53998 1 1 3 LEU HD21 H 27.111 -38.721 14.608 1.00 . A A . 3 LEU HD21 1 1
21 53999 1 1 3 LEU HD22 H 27.624 -37.224 13.828 1.00 . A A . 3 LEU HD22 1 1
21 54000 1 1 3 LEU HD23 H 25.988 -37.834 13.577 1.00 . A A . 3 LEU HD23 1 1
21 54001 1 1 3 LEU HG H 28.587 -38.922 12.488 1.00 . A A . 3 LEU HG 1 1
21 54002 1 1 3 LEU N N 24.909 -40.251 13.931 1.00 . A A . 3 LEU N 1 1
21 54003 1 1 3 LEU O O 24.325 -41.681 10.920 1.00 . A A . 3 LEU O 1 1
21 54004 1 1 4 PRO C C 23.314 -44.366 12.555 1.00 . A A . 4 PRO C 1 1
21 54005 1 1 4 PRO CA C 24.779 -44.129 12.161 1.00 . A A . 4 PRO CA 1 1
21 54006 1 1 4 PRO CB C 25.696 -45.119 12.874 1.00 . A A . 4 PRO CB 1 1
21 54007 1 1 4 PRO CD C 25.997 -42.945 13.903 1.00 . A A . 4 PRO CD 1 1
21 54008 1 1 4 PRO CG C 26.141 -44.427 14.125 1.00 . A A . 4 PRO CG 1 1
21 54009 1 1 4 PRO HA H 24.908 -44.207 11.094 1.00 . A A . 4 PRO HA 1 1
21 54010 1 1 4 PRO HB2 H 25.157 -46.021 13.118 1.00 . A A . 4 PRO HB2 1 1
21 54011 1 1 4 PRO HB3 H 26.549 -45.350 12.254 1.00 . A A . 4 PRO HB3 1 1
21 54012 1 1 4 PRO HD2 H 25.455 -42.495 14.722 1.00 . A A . 4 PRO HD2 1 1
21 54013 1 1 4 PRO HD3 H 26.967 -42.487 13.793 1.00 . A A . 4 PRO HD3 1 1
21 54014 1 1 4 PRO HG2 H 25.521 -44.734 14.955 1.00 . A A . 4 PRO HG2 1 1
21 54015 1 1 4 PRO HG3 H 27.173 -44.668 14.330 1.00 . A A . 4 PRO HG3 1 1
21 54016 1 1 4 PRO N N 25.236 -42.828 12.650 1.00 . A A . 4 PRO N 1 1
21 54017 1 1 4 PRO O O 22.822 -43.803 13.517 1.00 . A A . 4 PRO O 1 1
21 54018 1 1 5 GLN C C 21.080 -46.972 12.563 1.00 . A A . 5 GLN C 1 1
21 54019 1 1 5 GLN CA C 21.206 -45.502 12.143 1.00 . A A . 5 GLN CA 1 1
21 54020 1 1 5 GLN CB C 20.307 -45.224 10.932 1.00 . A A . 5 GLN CB 1 1
21 54021 1 1 5 GLN CD C 17.940 -44.921 10.178 1.00 . A A . 5 GLN CD 1 1
21 54022 1 1 5 GLN CG C 18.837 -45.333 11.348 1.00 . A A . 5 GLN CG 1 1
21 54023 1 1 5 GLN H H 23.026 -45.670 11.051 1.00 . A A . 5 GLN H 1 1
21 54024 1 1 5 GLN HA H 20.900 -44.870 12.966 1.00 . A A . 5 GLN HA 1 1
21 54025 1 1 5 GLN HB2 H 20.503 -44.230 10.560 1.00 . A A . 5 GLN HB2 1 1
21 54026 1 1 5 GLN HB3 H 20.516 -45.946 10.156 1.00 . A A . 5 GLN HB3 1 1
21 54027 1 1 5 GLN HE21 H 17.181 -43.348 11.125 1.00 . A A . 5 GLN HE21 1 1
21 54028 1 1 5 GLN HE22 H 16.601 -43.596 9.550 1.00 . A A . 5 GLN HE22 1 1
21 54029 1 1 5 GLN HG2 H 18.617 -46.353 11.628 1.00 . A A . 5 GLN HG2 1 1
21 54030 1 1 5 GLN HG3 H 18.653 -44.683 12.190 1.00 . A A . 5 GLN HG3 1 1
21 54031 1 1 5 GLN N N 22.605 -45.220 11.814 1.00 . A A . 5 GLN N 1 1
21 54032 1 1 5 GLN NE2 N 17.177 -43.868 10.294 1.00 . A A . 5 GLN NE2 1 1
21 54033 1 1 5 GLN O O 20.664 -47.817 11.792 1.00 . A A . 5 GLN O 1 1
21 54034 1 1 5 GLN OE1 O 17.935 -45.564 9.146 1.00 . A A . 5 GLN OE1 1 1
21 54035 1 1 6 THR C C 20.547 -48.797 15.529 1.00 . A A . 6 THR C 1 1
21 54036 1 1 6 THR CA C 21.416 -48.680 14.263 1.00 . A A . 6 THR CA 1 1
21 54037 1 1 6 THR CB C 22.828 -49.199 14.573 1.00 . A A . 6 THR CB 1 1
21 54038 1 1 6 THR CG2 C 23.655 -49.246 13.284 1.00 . A A . 6 THR CG2 1 1
21 54039 1 1 6 THR H H 21.836 -46.593 14.386 1.00 . A A . 6 THR H 1 1
21 54040 1 1 6 THR HA H 20.984 -49.292 13.485 1.00 . A A . 6 THR HA 1 1
21 54041 1 1 6 THR HB H 22.759 -50.195 14.984 1.00 . A A . 6 THR HB 1 1
21 54042 1 1 6 THR HG1 H 23.673 -47.514 15.079 1.00 . A A . 6 THR HG1 1 1
21 54043 1 1 6 THR HG21 H 23.572 -48.301 12.768 1.00 . A A . 6 THR HG21 1 1
21 54044 1 1 6 THR HG22 H 24.690 -49.433 13.528 1.00 . A A . 6 THR HG22 1 1
21 54045 1 1 6 THR HG23 H 23.286 -50.037 12.648 1.00 . A A . 6 THR HG23 1 1
21 54046 1 1 6 THR N N 21.477 -47.289 13.797 1.00 . A A . 6 THR N 1 1
21 54047 1 1 6 THR O O 20.035 -49.859 15.830 1.00 . A A . 6 THR O 1 1
21 54048 1 1 6 THR OG1 O 23.459 -48.341 15.518 1.00 . A A . 6 THR OG1 1 1
21 54049 1 1 7 HIS C C 18.107 -47.545 17.206 1.00 . A A . 7 HIS C 1 1
21 54050 1 1 7 HIS CA C 19.589 -47.790 17.526 1.00 . A A . 7 HIS CA 1 1
21 54051 1 1 7 HIS CB C 20.066 -46.742 18.535 1.00 . A A . 7 HIS CB 1 1
21 54052 1 1 7 HIS CD2 C 22.678 -46.734 18.253 1.00 . A A . 7 HIS CD2 1 1
21 54053 1 1 7 HIS CE1 C 23.199 -47.734 20.103 1.00 . A A . 7 HIS CE1 1 1
21 54054 1 1 7 HIS CG C 21.501 -47.009 18.902 1.00 . A A . 7 HIS CG 1 1
21 54055 1 1 7 HIS H H 20.819 -46.869 16.055 1.00 . A A . 7 HIS H 1 1
21 54056 1 1 7 HIS HA H 19.701 -48.771 17.959 1.00 . A A . 7 HIS HA 1 1
21 54057 1 1 7 HIS HB2 H 19.982 -45.758 18.098 1.00 . A A . 7 HIS HB2 1 1
21 54058 1 1 7 HIS HB3 H 19.454 -46.793 19.421 1.00 . A A . 7 HIS HB3 1 1
21 54059 1 1 7 HIS HD1 H 21.243 -47.974 20.770 1.00 . A A . 7 HIS HD1 1 1
21 54060 1 1 7 HIS HD2 H 22.759 -46.243 17.296 1.00 . A A . 7 HIS HD2 1 1
21 54061 1 1 7 HIS HE1 H 23.763 -48.187 20.905 1.00 . A A . 7 HIS HE1 1 1
21 54062 1 1 7 HIS N N 20.388 -47.713 16.298 1.00 . A A . 7 HIS N 1 1
21 54063 1 1 7 HIS ND1 N 21.857 -47.647 20.079 1.00 . A A . 7 HIS ND1 1 1
21 54064 1 1 7 HIS NE2 N 23.750 -47.193 19.013 1.00 . A A . 7 HIS NE2 1 1
21 54065 1 1 7 HIS O O 17.731 -47.331 16.068 1.00 . A A . 7 HIS O 1 1
21 54066 1 1 8 SER C C 15.453 -45.926 18.456 1.00 . A A . 8 SER C 1 1
21 54067 1 1 8 SER CA C 15.820 -47.350 18.016 1.00 . A A . 8 SER CA 1 1
21 54068 1 1 8 SER CB C 14.998 -48.356 18.827 1.00 . A A . 8 SER CB 1 1
21 54069 1 1 8 SER H H 17.587 -47.745 19.137 1.00 . A A . 8 SER H 1 1
21 54070 1 1 8 SER HA H 15.593 -47.468 16.967 1.00 . A A . 8 SER HA 1 1
21 54071 1 1 8 SER HB2 H 15.219 -48.238 19.878 1.00 . A A . 8 SER HB2 1 1
21 54072 1 1 8 SER HB3 H 13.945 -48.181 18.659 1.00 . A A . 8 SER HB3 1 1
21 54073 1 1 8 SER HG H 15.705 -50.136 19.175 1.00 . A A . 8 SER HG 1 1
21 54074 1 1 8 SER N N 17.253 -47.574 18.231 1.00 . A A . 8 SER N 1 1
21 54075 1 1 8 SER O O 16.285 -45.184 18.946 1.00 . A A . 8 SER O 1 1
21 54076 1 1 8 SER OG O 15.326 -49.678 18.420 1.00 . A A . 8 SER OG 1 1
21 54077 1 1 9 LEU C C 13.483 -44.175 20.191 1.00 . A A . 9 LEU C 1 1
21 54078 1 1 9 LEU CA C 13.774 -44.188 18.687 1.00 . A A . 9 LEU CA 1 1
21 54079 1 1 9 LEU CB C 12.516 -43.749 17.921 1.00 . A A . 9 LEU CB 1 1
21 54080 1 1 9 LEU CD1 C 13.991 -42.248 16.543 1.00 . A A . 9 LEU CD1 1 1
21 54081 1 1 9 LEU CD2 C 13.348 -44.505 15.673 1.00 . A A . 9 LEU CD2 1 1
21 54082 1 1 9 LEU CG C 12.878 -43.301 16.496 1.00 . A A . 9 LEU CG 1 1
21 54083 1 1 9 LEU H H 13.534 -46.149 17.891 1.00 . A A . 9 LEU H 1 1
21 54084 1 1 9 LEU HA H 14.576 -43.496 18.478 1.00 . A A . 9 LEU HA 1 1
21 54085 1 1 9 LEU HB2 H 11.823 -44.577 17.869 1.00 . A A . 9 LEU HB2 1 1
21 54086 1 1 9 LEU HB3 H 12.049 -42.928 18.443 1.00 . A A . 9 LEU HB3 1 1
21 54087 1 1 9 LEU HD11 H 13.776 -41.532 17.323 1.00 . A A . 9 LEU HD11 1 1
21 54088 1 1 9 LEU HD12 H 14.935 -42.729 16.747 1.00 . A A . 9 LEU HD12 1 1
21 54089 1 1 9 LEU HD13 H 14.045 -41.738 15.593 1.00 . A A . 9 LEU HD13 1 1
21 54090 1 1 9 LEU HD21 H 12.728 -45.361 15.900 1.00 . A A . 9 LEU HD21 1 1
21 54091 1 1 9 LEU HD22 H 13.272 -44.274 14.621 1.00 . A A . 9 LEU HD22 1 1
21 54092 1 1 9 LEU HD23 H 14.376 -44.731 15.918 1.00 . A A . 9 LEU HD23 1 1
21 54093 1 1 9 LEU HG H 12.005 -42.869 16.029 1.00 . A A . 9 LEU HG 1 1
21 54094 1 1 9 LEU N N 14.188 -45.534 18.285 1.00 . A A . 9 LEU N 1 1
21 54095 1 1 9 LEU O O 12.465 -44.668 20.642 1.00 . A A . 9 LEU O 1 1
21 54096 1 1 10 GLY C C 13.086 -42.504 22.751 1.00 . A A . 10 GLY C 1 1
21 54097 1 1 10 GLY CA C 14.179 -43.531 22.429 1.00 . A A . 10 GLY CA 1 1
21 54098 1 1 10 GLY H H 15.196 -43.201 20.589 1.00 . A A . 10 GLY H 1 1
21 54099 1 1 10 GLY HA2 H 13.877 -44.502 22.791 1.00 . A A . 10 GLY HA2 1 1
21 54100 1 1 10 GLY HA3 H 15.100 -43.238 22.911 1.00 . A A . 10 GLY HA3 1 1
21 54101 1 1 10 GLY N N 14.387 -43.594 20.982 1.00 . A A . 10 GLY N 1 1
21 54102 1 1 10 GLY O O 12.371 -42.639 23.723 1.00 . A A . 10 GLY O 1 1
21 54103 1 1 11 SER C C 10.530 -41.070 22.092 1.00 . A A . 11 SER C 1 1
21 54104 1 1 11 SER CA C 11.927 -40.438 22.172 1.00 . A A . 11 SER CA 1 1
21 54105 1 1 11 SER CB C 12.035 -39.317 21.131 1.00 . A A . 11 SER CB 1 1
21 54106 1 1 11 SER H H 13.541 -41.375 21.148 1.00 . A A . 11 SER H 1 1
21 54107 1 1 11 SER HA H 12.072 -40.022 23.156 1.00 . A A . 11 SER HA 1 1
21 54108 1 1 11 SER HB2 H 11.237 -38.607 21.283 1.00 . A A . 11 SER HB2 1 1
21 54109 1 1 11 SER HB3 H 12.987 -38.817 21.240 1.00 . A A . 11 SER HB3 1 1
21 54110 1 1 11 SER HG H 12.530 -39.374 19.249 1.00 . A A . 11 SER HG 1 1
21 54111 1 1 11 SER N N 12.951 -41.460 21.925 1.00 . A A . 11 SER N 1 1
21 54112 1 1 11 SER O O 9.661 -40.769 22.890 1.00 . A A . 11 SER O 1 1
21 54113 1 1 11 SER OG O 11.935 -39.864 19.823 1.00 . A A . 11 SER OG 1 1
21 54114 1 1 12 ARG C C 8.734 -43.496 22.201 1.00 . A A . 12 ARG C 1 1
21 54115 1 1 12 ARG CA C 8.999 -42.601 20.983 1.00 . A A . 12 ARG CA 1 1
21 54116 1 1 12 ARG CB C 8.952 -43.445 19.704 1.00 . A A . 12 ARG CB 1 1
21 54117 1 1 12 ARG CD C 8.950 -43.357 17.201 1.00 . A A . 12 ARG CD 1 1
21 54118 1 1 12 ARG CG C 9.062 -42.527 18.482 1.00 . A A . 12 ARG CG 1 1
21 54119 1 1 12 ARG CZ C 8.909 -43.013 14.804 1.00 . A A . 12 ARG CZ 1 1
21 54120 1 1 12 ARG H H 11.029 -42.179 20.493 1.00 . A A . 12 ARG H 1 1
21 54121 1 1 12 ARG HA H 8.236 -41.839 20.931 1.00 . A A . 12 ARG HA 1 1
21 54122 1 1 12 ARG HB2 H 9.774 -44.145 19.704 1.00 . A A . 12 ARG HB2 1 1
21 54123 1 1 12 ARG HB3 H 8.018 -43.987 19.665 1.00 . A A . 12 ARG HB3 1 1
21 54124 1 1 12 ARG HD2 H 9.752 -44.080 17.174 1.00 . A A . 12 ARG HD2 1 1
21 54125 1 1 12 ARG HD3 H 8.002 -43.875 17.193 1.00 . A A . 12 ARG HD3 1 1
21 54126 1 1 12 ARG HE H 9.194 -41.533 16.131 1.00 . A A . 12 ARG HE 1 1
21 54127 1 1 12 ARG HG2 H 8.267 -41.797 18.508 1.00 . A A . 12 ARG HG2 1 1
21 54128 1 1 12 ARG HG3 H 10.016 -42.019 18.499 1.00 . A A . 12 ARG HG3 1 1
21 54129 1 1 12 ARG HH11 H 6.910 -43.138 14.903 1.00 . A A . 12 ARG HH11 1 1
21 54130 1 1 12 ARG HH12 H 7.623 -43.695 13.425 1.00 . A A . 12 ARG HH12 1 1
21 54131 1 1 12 ARG HH21 H 10.877 -43.003 14.425 1.00 . A A . 12 ARG HH21 1 1
21 54132 1 1 12 ARG HH22 H 9.875 -43.619 13.155 1.00 . A A . 12 ARG HH22 1 1
21 54133 1 1 12 ARG N N 10.310 -41.957 21.120 1.00 . A A . 12 ARG N 1 1
21 54134 1 1 12 ARG NE N 9.038 -42.493 16.024 1.00 . A A . 12 ARG NE 1 1
21 54135 1 1 12 ARG NH1 N 7.721 -43.304 14.341 1.00 . A A . 12 ARG NH1 1 1
21 54136 1 1 12 ARG NH2 N 9.970 -43.228 14.070 1.00 . A A . 12 ARG NH2 1 1
21 54137 1 1 12 ARG O O 7.625 -43.563 22.696 1.00 . A A . 12 ARG O 1 1
21 54138 1 1 13 ARG C C 9.344 -44.179 25.123 1.00 . A A . 13 ARG C 1 1
21 54139 1 1 13 ARG CA C 9.580 -45.045 23.877 1.00 . A A . 13 ARG CA 1 1
21 54140 1 1 13 ARG CB C 10.815 -45.926 24.093 1.00 . A A . 13 ARG CB 1 1
21 54141 1 1 13 ARG CD C 12.052 -47.945 23.279 1.00 . A A . 13 ARG CD 1 1
21 54142 1 1 13 ARG CG C 10.848 -47.031 23.033 1.00 . A A . 13 ARG CG 1 1
21 54143 1 1 13 ARG CZ C 14.468 -47.820 23.241 1.00 . A A . 13 ARG CZ 1 1
21 54144 1 1 13 ARG H H 10.650 -44.106 22.292 1.00 . A A . 13 ARG H 1 1
21 54145 1 1 13 ARG HA H 8.719 -45.678 23.719 1.00 . A A . 13 ARG HA 1 1
21 54146 1 1 13 ARG HB2 H 11.705 -45.321 24.009 1.00 . A A . 13 ARG HB2 1 1
21 54147 1 1 13 ARG HB3 H 10.773 -46.370 25.077 1.00 . A A . 13 ARG HB3 1 1
21 54148 1 1 13 ARG HD2 H 12.075 -48.230 24.321 1.00 . A A . 13 ARG HD2 1 1
21 54149 1 1 13 ARG HD3 H 11.955 -48.832 22.670 1.00 . A A . 13 ARG HD3 1 1
21 54150 1 1 13 ARG HE H 13.274 -46.393 22.483 1.00 . A A . 13 ARG HE 1 1
21 54151 1 1 13 ARG HG2 H 9.939 -47.610 23.090 1.00 . A A . 13 ARG HG2 1 1
21 54152 1 1 13 ARG HG3 H 10.929 -46.586 22.051 1.00 . A A . 13 ARG HG3 1 1
21 54153 1 1 13 ARG HH11 H 14.262 -49.327 21.933 1.00 . A A . 13 ARG HH11 1 1
21 54154 1 1 13 ARG HH12 H 15.726 -49.334 22.858 1.00 . A A . 13 ARG HH12 1 1
21 54155 1 1 13 ARG HH21 H 14.943 -46.440 24.615 1.00 . A A . 13 ARG HH21 1 1
21 54156 1 1 13 ARG HH22 H 16.113 -47.696 24.380 1.00 . A A . 13 ARG HH22 1 1
21 54157 1 1 13 ARG N N 9.764 -44.185 22.704 1.00 . A A . 13 ARG N 1 1
21 54158 1 1 13 ARG NE N 13.298 -47.260 22.938 1.00 . A A . 13 ARG NE 1 1
21 54159 1 1 13 ARG NH1 N 14.849 -48.912 22.629 1.00 . A A . 13 ARG NH1 1 1
21 54160 1 1 13 ARG NH2 N 15.234 -47.276 24.149 1.00 . A A . 13 ARG NH2 1 1
21 54161 1 1 13 ARG O O 8.565 -44.529 25.987 1.00 . A A . 13 ARG O 1 1
21 54162 1 1 14 THR C C 8.352 -41.695 26.428 1.00 . A A . 14 THR C 1 1
21 54163 1 1 14 THR CA C 9.824 -42.128 26.364 1.00 . A A . 14 THR CA 1 1
21 54164 1 1 14 THR CB C 10.721 -40.890 26.210 1.00 . A A . 14 THR CB 1 1
21 54165 1 1 14 THR CG2 C 10.564 -39.967 27.420 1.00 . A A . 14 THR CG2 1 1
21 54166 1 1 14 THR H H 10.626 -42.762 24.494 1.00 . A A . 14 THR H 1 1
21 54167 1 1 14 THR HA H 10.080 -42.651 27.271 1.00 . A A . 14 THR HA 1 1
21 54168 1 1 14 THR HB H 10.441 -40.353 25.317 1.00 . A A . 14 THR HB 1 1
21 54169 1 1 14 THR HG1 H 12.451 -40.903 25.317 1.00 . A A . 14 THR HG1 1 1
21 54170 1 1 14 THR HG21 H 10.647 -40.546 28.327 1.00 . A A . 14 THR HG21 1 1
21 54171 1 1 14 THR HG22 H 11.339 -39.215 27.401 1.00 . A A . 14 THR HG22 1 1
21 54172 1 1 14 THR HG23 H 9.597 -39.487 27.385 1.00 . A A . 14 THR HG23 1 1
21 54173 1 1 14 THR N N 10.013 -43.023 25.213 1.00 . A A . 14 THR N 1 1
21 54174 1 1 14 THR O O 7.728 -41.721 27.473 1.00 . A A . 14 THR O 1 1
21 54175 1 1 14 THR OG1 O 12.078 -41.300 26.108 1.00 . A A . 14 THR OG1 1 1
21 54176 1 1 15 LEU C C 5.485 -42.109 25.537 1.00 . A A . 15 LEU C 1 1
21 54177 1 1 15 LEU CA C 6.382 -40.898 25.244 1.00 . A A . 15 LEU CA 1 1
21 54178 1 1 15 LEU CB C 6.045 -40.325 23.865 1.00 . A A . 15 LEU CB 1 1
21 54179 1 1 15 LEU CD1 C 6.965 -38.729 22.166 1.00 . A A . 15 LEU CD1 1 1
21 54180 1 1 15 LEU CD2 C 6.077 -37.872 24.338 1.00 . A A . 15 LEU CD2 1 1
21 54181 1 1 15 LEU CG C 6.826 -39.022 23.660 1.00 . A A . 15 LEU CG 1 1
21 54182 1 1 15 LEU H H 8.316 -41.320 24.460 1.00 . A A . 15 LEU H 1 1
21 54183 1 1 15 LEU HA H 6.213 -40.141 25.994 1.00 . A A . 15 LEU HA 1 1
21 54184 1 1 15 LEU HB2 H 6.323 -41.036 23.100 1.00 . A A . 15 LEU HB2 1 1
21 54185 1 1 15 LEU HB3 H 4.986 -40.126 23.805 1.00 . A A . 15 LEU HB3 1 1
21 54186 1 1 15 LEU HD11 H 6.019 -38.897 21.676 1.00 . A A . 15 LEU HD11 1 1
21 54187 1 1 15 LEU HD12 H 7.263 -37.699 22.029 1.00 . A A . 15 LEU HD12 1 1
21 54188 1 1 15 LEU HD13 H 7.714 -39.379 21.741 1.00 . A A . 15 LEU HD13 1 1
21 54189 1 1 15 LEU HD21 H 5.014 -38.002 24.197 1.00 . A A . 15 LEU HD21 1 1
21 54190 1 1 15 LEU HD22 H 6.303 -37.867 25.393 1.00 . A A . 15 LEU HD22 1 1
21 54191 1 1 15 LEU HD23 H 6.386 -36.935 23.899 1.00 . A A . 15 LEU HD23 1 1
21 54192 1 1 15 LEU HG H 7.808 -39.120 24.099 1.00 . A A . 15 LEU HG 1 1
21 54193 1 1 15 LEU N N 7.788 -41.311 25.285 1.00 . A A . 15 LEU N 1 1
21 54194 1 1 15 LEU O O 4.454 -41.984 26.173 1.00 . A A . 15 LEU O 1 1
21 54195 1 1 16 MET C C 5.058 -44.725 26.891 1.00 . A A . 16 MET C 1 1
21 54196 1 1 16 MET CA C 5.103 -44.504 25.373 1.00 . A A . 16 MET CA 1 1
21 54197 1 1 16 MET CB C 5.727 -45.724 24.684 1.00 . A A . 16 MET CB 1 1
21 54198 1 1 16 MET CE C 5.916 -48.918 25.816 1.00 . A A . 16 MET CE 1 1
21 54199 1 1 16 MET CG C 4.688 -46.844 24.561 1.00 . A A . 16 MET CG 1 1
21 54200 1 1 16 MET H H 6.737 -43.380 24.605 1.00 . A A . 16 MET H 1 1
21 54201 1 1 16 MET HA H 4.099 -44.360 25.008 1.00 . A A . 16 MET HA 1 1
21 54202 1 1 16 MET HB2 H 6.067 -45.443 23.697 1.00 . A A . 16 MET HB2 1 1
21 54203 1 1 16 MET HB3 H 6.566 -46.075 25.265 1.00 . A A . 16 MET HB3 1 1
21 54204 1 1 16 MET HE1 H 5.703 -49.485 24.925 1.00 . A A . 16 MET HE1 1 1
21 54205 1 1 16 MET HE2 H 6.842 -48.375 25.683 1.00 . A A . 16 MET HE2 1 1
21 54206 1 1 16 MET HE3 H 6.006 -49.593 26.657 1.00 . A A . 16 MET HE3 1 1
21 54207 1 1 16 MET HG2 H 3.726 -46.416 24.322 1.00 . A A . 16 MET HG2 1 1
21 54208 1 1 16 MET HG3 H 4.984 -47.524 23.776 1.00 . A A . 16 MET HG3 1 1
21 54209 1 1 16 MET N N 5.892 -43.304 25.096 1.00 . A A . 16 MET N 1 1
21 54210 1 1 16 MET O O 4.036 -45.087 27.441 1.00 . A A . 16 MET O 1 1
21 54211 1 1 16 MET SD S 4.573 -47.746 26.126 1.00 . A A . 16 MET SD 1 1
21 54212 1 1 17 LEU C C 5.172 -43.622 29.644 1.00 . A A . 17 LEU C 1 1
21 54213 1 1 17 LEU CA C 6.190 -44.591 29.042 1.00 . A A . 17 LEU CA 1 1
21 54214 1 1 17 LEU CB C 7.573 -44.249 29.605 1.00 . A A . 17 LEU CB 1 1
21 54215 1 1 17 LEU CD1 C 9.975 -44.888 29.708 1.00 . A A . 17 LEU CD1 1 1
21 54216 1 1 17 LEU CD2 C 8.222 -46.667 29.654 1.00 . A A . 17 LEU CD2 1 1
21 54217 1 1 17 LEU CG C 8.609 -45.275 29.143 1.00 . A A . 17 LEU CG 1 1
21 54218 1 1 17 LEU H H 6.965 -44.129 27.113 1.00 . A A . 17 LEU H 1 1
21 54219 1 1 17 LEU HA H 5.930 -45.603 29.313 1.00 . A A . 17 LEU HA 1 1
21 54220 1 1 17 LEU HB2 H 7.864 -43.266 29.263 1.00 . A A . 17 LEU HB2 1 1
21 54221 1 1 17 LEU HB3 H 7.530 -44.248 30.683 1.00 . A A . 17 LEU HB3 1 1
21 54222 1 1 17 LEU HD11 H 10.230 -43.889 29.382 1.00 . A A . 17 LEU HD11 1 1
21 54223 1 1 17 LEU HD12 H 9.936 -44.913 30.787 1.00 . A A . 17 LEU HD12 1 1
21 54224 1 1 17 LEU HD13 H 10.721 -45.584 29.358 1.00 . A A . 17 LEU HD13 1 1
21 54225 1 1 17 LEU HD21 H 7.679 -46.572 30.584 1.00 . A A . 17 LEU HD21 1 1
21 54226 1 1 17 LEU HD22 H 7.599 -47.159 28.923 1.00 . A A . 17 LEU HD22 1 1
21 54227 1 1 17 LEU HD23 H 9.115 -47.252 29.818 1.00 . A A . 17 LEU HD23 1 1
21 54228 1 1 17 LEU HG H 8.654 -45.283 28.064 1.00 . A A . 17 LEU HG 1 1
21 54229 1 1 17 LEU N N 6.170 -44.454 27.582 1.00 . A A . 17 LEU N 1 1
21 54230 1 1 17 LEU O O 4.430 -43.971 30.542 1.00 . A A . 17 LEU O 1 1
21 54231 1 1 18 LEU C C 2.750 -41.922 29.517 1.00 . A A . 18 LEU C 1 1
21 54232 1 1 18 LEU CA C 4.184 -41.395 29.666 1.00 . A A . 18 LEU CA 1 1
21 54233 1 1 18 LEU CB C 4.319 -40.068 28.913 1.00 . A A . 18 LEU CB 1 1
21 54234 1 1 18 LEU CD1 C 5.918 -38.227 28.350 1.00 . A A . 18 LEU CD1 1 1
21 54235 1 1 18 LEU CD2 C 5.521 -38.850 30.739 1.00 . A A . 18 LEU CD2 1 1
21 54236 1 1 18 LEU CG C 5.633 -39.386 29.307 1.00 . A A . 18 LEU CG 1 1
21 54237 1 1 18 LEU H H 5.750 -42.129 28.419 1.00 . A A . 18 LEU H 1 1
21 54238 1 1 18 LEU HA H 4.389 -41.233 30.710 1.00 . A A . 18 LEU HA 1 1
21 54239 1 1 18 LEU HB2 H 4.317 -40.257 27.849 1.00 . A A . 18 LEU HB2 1 1
21 54240 1 1 18 LEU HB3 H 3.491 -39.424 29.166 1.00 . A A . 18 LEU HB3 1 1
21 54241 1 1 18 LEU HD11 H 5.583 -38.490 27.357 1.00 . A A . 18 LEU HD11 1 1
21 54242 1 1 18 LEU HD12 H 5.392 -37.346 28.686 1.00 . A A . 18 LEU HD12 1 1
21 54243 1 1 18 LEU HD13 H 6.980 -38.030 28.332 1.00 . A A . 18 LEU HD13 1 1
21 54244 1 1 18 LEU HD21 H 4.483 -38.833 31.038 1.00 . A A . 18 LEU HD21 1 1
21 54245 1 1 18 LEU HD22 H 6.077 -39.490 31.407 1.00 . A A . 18 LEU HD22 1 1
21 54246 1 1 18 LEU HD23 H 5.923 -37.849 30.781 1.00 . A A . 18 LEU HD23 1 1
21 54247 1 1 18 LEU HG H 6.440 -40.104 29.251 1.00 . A A . 18 LEU HG 1 1
21 54248 1 1 18 LEU N N 5.134 -42.382 29.142 1.00 . A A . 18 LEU N 1 1
21 54249 1 1 18 LEU O O 1.906 -41.681 30.359 1.00 . A A . 18 LEU O 1 1
21 54250 1 1 19 ALA C C 0.858 -44.317 29.282 1.00 . A A . 19 ALA C 1 1
21 54251 1 1 19 ALA CA C 1.121 -43.204 28.253 1.00 . A A . 19 ALA CA 1 1
21 54252 1 1 19 ALA CB C 0.971 -43.777 26.841 1.00 . A A . 19 ALA CB 1 1
21 54253 1 1 19 ALA H H 3.169 -42.846 27.781 1.00 . A A . 19 ALA H 1 1
21 54254 1 1 19 ALA HA H 0.397 -42.415 28.394 1.00 . A A . 19 ALA HA 1 1
21 54255 1 1 19 ALA HB1 H 1.469 -43.129 26.135 1.00 . A A . 19 ALA HB1 1 1
21 54256 1 1 19 ALA HB2 H 1.416 -44.760 26.802 1.00 . A A . 19 ALA HB2 1 1
21 54257 1 1 19 ALA HB3 H -0.077 -43.847 26.589 1.00 . A A . 19 ALA HB3 1 1
21 54258 1 1 19 ALA N N 2.469 -42.660 28.443 1.00 . A A . 19 ALA N 1 1
21 54259 1 1 19 ALA O O -0.254 -44.491 29.744 1.00 . A A . 19 ALA O 1 1
21 54260 1 1 20 GLN C C 1.446 -45.628 32.005 1.00 . A A . 20 GLN C 1 1
21 54261 1 1 20 GLN CA C 1.707 -46.187 30.599 1.00 . A A . 20 GLN CA 1 1
21 54262 1 1 20 GLN CB C 2.956 -47.070 30.643 1.00 . A A . 20 GLN CB 1 1
21 54263 1 1 20 GLN CD C 4.388 -48.653 29.342 1.00 . A A . 20 GLN CD 1 1
21 54264 1 1 20 GLN CG C 3.192 -47.700 29.269 1.00 . A A . 20 GLN CG 1 1
21 54265 1 1 20 GLN H H 2.771 -44.944 29.237 1.00 . A A . 20 GLN H 1 1
21 54266 1 1 20 GLN HA H 0.862 -46.788 30.295 1.00 . A A . 20 GLN HA 1 1
21 54267 1 1 20 GLN HB2 H 3.813 -46.468 30.915 1.00 . A A . 20 GLN HB2 1 1
21 54268 1 1 20 GLN HB3 H 2.819 -47.852 31.375 1.00 . A A . 20 GLN HB3 1 1
21 54269 1 1 20 GLN HE21 H 3.318 -50.265 28.886 1.00 . A A . 20 GLN HE21 1 1
21 54270 1 1 20 GLN HE22 H 4.971 -50.542 29.152 1.00 . A A . 20 GLN HE22 1 1
21 54271 1 1 20 GLN HG2 H 2.311 -48.243 28.967 1.00 . A A . 20 GLN HG2 1 1
21 54272 1 1 20 GLN HG3 H 3.397 -46.921 28.548 1.00 . A A . 20 GLN HG3 1 1
21 54273 1 1 20 GLN N N 1.888 -45.094 29.637 1.00 . A A . 20 GLN N 1 1
21 54274 1 1 20 GLN NE2 N 4.210 -49.926 29.107 1.00 . A A . 20 GLN NE2 1 1
21 54275 1 1 20 GLN O O 0.519 -46.041 32.676 1.00 . A A . 20 GLN O 1 1
21 54276 1 1 20 GLN OE1 O 5.495 -48.236 29.615 1.00 . A A . 20 GLN OE1 1 1
21 54277 1 1 21 MET C C 0.771 -43.390 33.937 1.00 . A A . 21 MET C 1 1
21 54278 1 1 21 MET CA C 2.104 -44.149 33.827 1.00 . A A . 21 MET CA 1 1
21 54279 1 1 21 MET CB C 3.268 -43.219 34.201 1.00 . A A . 21 MET CB 1 1
21 54280 1 1 21 MET CE C 5.571 -40.587 33.831 1.00 . A A . 21 MET CE 1 1
21 54281 1 1 21 MET CG C 3.471 -42.157 33.117 1.00 . A A . 21 MET CG 1 1
21 54282 1 1 21 MET H H 3.038 -44.395 31.921 1.00 . A A . 21 MET H 1 1
21 54283 1 1 21 MET HA H 2.084 -44.968 34.529 1.00 . A A . 21 MET HA 1 1
21 54284 1 1 21 MET HB2 H 3.049 -42.734 35.141 1.00 . A A . 21 MET HB2 1 1
21 54285 1 1 21 MET HB3 H 4.171 -43.803 34.302 1.00 . A A . 21 MET HB3 1 1
21 54286 1 1 21 MET HE1 H 4.840 -39.817 33.647 1.00 . A A . 21 MET HE1 1 1
21 54287 1 1 21 MET HE2 H 5.514 -40.898 34.865 1.00 . A A . 21 MET HE2 1 1
21 54288 1 1 21 MET HE3 H 6.558 -40.201 33.619 1.00 . A A . 21 MET HE3 1 1
21 54289 1 1 21 MET HG2 H 2.946 -42.448 32.220 1.00 . A A . 21 MET HG2 1 1
21 54290 1 1 21 MET HG3 H 3.090 -41.208 33.466 1.00 . A A . 21 MET HG3 1 1
21 54291 1 1 21 MET N N 2.286 -44.698 32.475 1.00 . A A . 21 MET N 1 1
21 54292 1 1 21 MET O O 0.278 -43.173 35.027 1.00 . A A . 21 MET O 1 1
21 54293 1 1 21 MET SD S 5.240 -42.003 32.760 1.00 . A A . 21 MET SD 1 1
21 54294 1 1 22 ARG C C -2.117 -43.101 33.711 1.00 . A A . 22 ARG C 1 1
21 54295 1 1 22 ARG CA C -1.128 -42.295 32.858 1.00 . A A . 22 ARG CA 1 1
21 54296 1 1 22 ARG CB C -1.693 -42.126 31.442 1.00 . A A . 22 ARG CB 1 1
21 54297 1 1 22 ARG CD C -3.497 -41.043 30.086 1.00 . A A . 22 ARG CD 1 1
21 54298 1 1 22 ARG CG C -3.046 -41.411 31.503 1.00 . A A . 22 ARG CG 1 1
21 54299 1 1 22 ARG CZ C -4.787 -43.016 29.526 1.00 . A A . 22 ARG CZ 1 1
21 54300 1 1 22 ARG H H 0.570 -43.199 31.939 1.00 . A A . 22 ARG H 1 1
21 54301 1 1 22 ARG HA H -0.986 -41.321 33.306 1.00 . A A . 22 ARG HA 1 1
21 54302 1 1 22 ARG HB2 H -1.005 -41.540 30.849 1.00 . A A . 22 ARG HB2 1 1
21 54303 1 1 22 ARG HB3 H -1.820 -43.097 30.987 1.00 . A A . 22 ARG HB3 1 1
21 54304 1 1 22 ARG HD2 H -4.415 -40.474 30.141 1.00 . A A . 22 ARG HD2 1 1
21 54305 1 1 22 ARG HD3 H -2.735 -40.444 29.614 1.00 . A A . 22 ARG HD3 1 1
21 54306 1 1 22 ARG HE H -3.096 -42.491 28.579 1.00 . A A . 22 ARG HE 1 1
21 54307 1 1 22 ARG HG2 H -3.778 -42.066 31.954 1.00 . A A . 22 ARG HG2 1 1
21 54308 1 1 22 ARG HG3 H -2.954 -40.514 32.097 1.00 . A A . 22 ARG HG3 1 1
21 54309 1 1 22 ARG HH11 H -6.022 -41.928 28.381 1.00 . A A . 22 ARG HH11 1 1
21 54310 1 1 22 ARG HH12 H -6.737 -43.302 29.154 1.00 . A A . 22 ARG HH12 1 1
21 54311 1 1 22 ARG HH21 H -3.796 -44.283 30.724 1.00 . A A . 22 ARG HH21 1 1
21 54312 1 1 22 ARG HH22 H -5.474 -44.638 30.485 1.00 . A A . 22 ARG HH22 1 1
21 54313 1 1 22 ARG N N 0.161 -43.000 32.807 1.00 . A A . 22 ARG N 1 1
21 54314 1 1 22 ARG NE N -3.726 -42.248 29.288 1.00 . A A . 22 ARG NE 1 1
21 54315 1 1 22 ARG NH1 N -5.940 -42.726 28.978 1.00 . A A . 22 ARG NH1 1 1
21 54316 1 1 22 ARG NH2 N -4.677 -44.061 30.306 1.00 . A A . 22 ARG NH2 1 1
21 54317 1 1 22 ARG O O -2.578 -44.157 33.319 1.00 . A A . 22 ARG O 1 1
21 54318 1 1 23 LYS C C -4.798 -42.791 35.549 1.00 . A A . 23 LYS C 1 1
21 54319 1 1 23 LYS CA C -3.373 -43.300 35.786 1.00 . A A . 23 LYS CA 1 1
21 54320 1 1 23 LYS CB C -2.994 -43.092 37.261 1.00 . A A . 23 LYS CB 1 1
21 54321 1 1 23 LYS CD C -1.384 -41.353 38.076 1.00 . A A . 23 LYS CD 1 1
21 54322 1 1 23 LYS CE C -1.209 -39.872 38.432 1.00 . A A . 23 LYS CE 1 1
21 54323 1 1 23 LYS CG C -2.809 -41.599 37.573 1.00 . A A . 23 LYS CG 1 1
21 54324 1 1 23 LYS H H -2.047 -41.745 35.190 1.00 . A A . 23 LYS H 1 1
21 54325 1 1 23 LYS HA H -3.338 -44.354 35.560 1.00 . A A . 23 LYS HA 1 1
21 54326 1 1 23 LYS HB2 H -3.780 -43.483 37.883 1.00 . A A . 23 LYS HB2 1 1
21 54327 1 1 23 LYS HB3 H -2.075 -43.619 37.472 1.00 . A A . 23 LYS HB3 1 1
21 54328 1 1 23 LYS HD2 H -1.201 -41.956 38.951 1.00 . A A . 23 LYS HD2 1 1
21 54329 1 1 23 LYS HD3 H -0.681 -41.621 37.303 1.00 . A A . 23 LYS HD3 1 1
21 54330 1 1 23 LYS HE2 H -0.180 -39.690 38.703 1.00 . A A . 23 LYS HE2 1 1
21 54331 1 1 23 LYS HE3 H -1.464 -39.267 37.575 1.00 . A A . 23 LYS HE3 1 1
21 54332 1 1 23 LYS HG2 H -2.980 -41.019 36.680 1.00 . A A . 23 LYS HG2 1 1
21 54333 1 1 23 LYS HG3 H -3.516 -41.303 38.334 1.00 . A A . 23 LYS HG3 1 1
21 54334 1 1 23 LYS HZ1 H -2.109 -40.272 40.271 1.00 . A A . 23 LYS HZ1 1 1
21 54335 1 1 23 LYS HZ2 H -1.722 -38.636 40.029 1.00 . A A . 23 LYS HZ2 1 1
21 54336 1 1 23 LYS HZ3 H -3.053 -39.317 39.230 1.00 . A A . 23 LYS HZ3 1 1
21 54337 1 1 23 LYS N N -2.440 -42.594 34.903 1.00 . A A . 23 LYS N 1 1
21 54338 1 1 23 LYS NZ N -2.090 -39.497 39.577 1.00 . A A . 23 LYS NZ 1 1
21 54339 1 1 23 LYS O O -5.751 -43.547 35.591 1.00 . A A . 23 LYS O 1 1
21 54340 1 1 24 ILE C C -6.307 -40.217 33.694 1.00 . A A . 24 ILE C 1 1
21 54341 1 1 24 ILE CA C -6.279 -40.930 35.049 1.00 . A A . 24 ILE CA 1 1
21 54342 1 1 24 ILE CB C -6.671 -39.948 36.158 1.00 . A A . 24 ILE CB 1 1
21 54343 1 1 24 ILE CD1 C -5.881 -38.119 37.658 1.00 . A A . 24 ILE CD1 1 1
21 54344 1 1 24 ILE CG1 C -5.456 -39.122 36.589 1.00 . A A . 24 ILE CG1 1 1
21 54345 1 1 24 ILE CG2 C -7.219 -40.726 37.354 1.00 . A A . 24 ILE CG2 1 1
21 54346 1 1 24 ILE H H -4.161 -40.915 35.261 1.00 . A A . 24 ILE H 1 1
21 54347 1 1 24 ILE HA H -6.997 -41.732 35.032 1.00 . A A . 24 ILE HA 1 1
21 54348 1 1 24 ILE HB H -7.438 -39.288 35.786 1.00 . A A . 24 ILE HB 1 1
21 54349 1 1 24 ILE HD11 H -6.924 -37.875 37.524 1.00 . A A . 24 ILE HD11 1 1
21 54350 1 1 24 ILE HD12 H -5.735 -38.555 38.635 1.00 . A A . 24 ILE HD12 1 1
21 54351 1 1 24 ILE HD13 H -5.286 -37.225 37.567 1.00 . A A . 24 ILE HD13 1 1
21 54352 1 1 24 ILE HG12 H -4.698 -39.777 36.991 1.00 . A A . 24 ILE HG12 1 1
21 54353 1 1 24 ILE HG13 H -5.061 -38.595 35.737 1.00 . A A . 24 ILE HG13 1 1
21 54354 1 1 24 ILE HG21 H -8.084 -41.295 37.045 1.00 . A A . 24 ILE HG21 1 1
21 54355 1 1 24 ILE HG22 H -6.460 -41.397 37.725 1.00 . A A . 24 ILE HG22 1 1
21 54356 1 1 24 ILE HG23 H -7.502 -40.034 38.132 1.00 . A A . 24 ILE HG23 1 1
21 54357 1 1 24 ILE N N -4.949 -41.494 35.291 1.00 . A A . 24 ILE N 1 1
21 54358 1 1 24 ILE O O -5.290 -40.034 33.051 1.00 . A A . 24 ILE O 1 1
21 54359 1 1 25 SER C C -7.840 -37.654 32.162 1.00 . A A . 25 SER C 1 1
21 54360 1 1 25 SER CA C -7.623 -39.153 31.951 1.00 . A A . 25 SER CA 1 1
21 54361 1 1 25 SER CB C -8.809 -39.724 31.169 1.00 . A A . 25 SER CB 1 1
21 54362 1 1 25 SER H H -8.300 -39.994 33.782 1.00 . A A . 25 SER H 1 1
21 54363 1 1 25 SER HA H -6.721 -39.301 31.379 1.00 . A A . 25 SER HA 1 1
21 54364 1 1 25 SER HB2 H -9.712 -39.611 31.750 1.00 . A A . 25 SER HB2 1 1
21 54365 1 1 25 SER HB3 H -8.914 -39.193 30.235 1.00 . A A . 25 SER HB3 1 1
21 54366 1 1 25 SER HG H -9.022 -41.611 31.592 1.00 . A A . 25 SER HG 1 1
21 54367 1 1 25 SER N N -7.498 -39.824 33.244 1.00 . A A . 25 SER N 1 1
21 54368 1 1 25 SER O O -8.266 -37.215 33.215 1.00 . A A . 25 SER O 1 1
21 54369 1 1 25 SER OG O -8.585 -41.102 30.905 1.00 . A A . 25 SER OG 1 1
21 54370 1 1 26 LEU C C -9.272 -35.121 31.302 1.00 . A A . 26 LEU C 1 1
21 54371 1 1 26 LEU CA C -7.769 -35.413 31.228 1.00 . A A . 26 LEU CA 1 1
21 54372 1 1 26 LEU CB C -7.174 -34.711 30.003 1.00 . A A . 26 LEU CB 1 1
21 54373 1 1 26 LEU CD1 C -6.338 -32.732 31.293 1.00 . A A . 26 LEU CD1 1 1
21 54374 1 1 26 LEU CD2 C -6.877 -32.511 28.861 1.00 . A A . 26 LEU CD2 1 1
21 54375 1 1 26 LEU CG C -7.275 -33.192 30.172 1.00 . A A . 26 LEU CG 1 1
21 54376 1 1 26 LEU H H -7.242 -37.250 30.293 1.00 . A A . 26 LEU H 1 1
21 54377 1 1 26 LEU HA H -7.288 -35.043 32.122 1.00 . A A . 26 LEU HA 1 1
21 54378 1 1 26 LEU HB2 H -6.136 -34.991 29.897 1.00 . A A . 26 LEU HB2 1 1
21 54379 1 1 26 LEU HB3 H -7.717 -35.010 29.119 1.00 . A A . 26 LEU HB3 1 1
21 54380 1 1 26 LEU HD11 H -5.354 -33.148 31.133 1.00 . A A . 26 LEU HD11 1 1
21 54381 1 1 26 LEU HD12 H -6.278 -31.653 31.293 1.00 . A A . 26 LEU HD12 1 1
21 54382 1 1 26 LEU HD13 H -6.722 -33.070 32.244 1.00 . A A . 26 LEU HD13 1 1
21 54383 1 1 26 LEU HD21 H -6.079 -33.070 28.394 1.00 . A A . 26 LEU HD21 1 1
21 54384 1 1 26 LEU HD22 H -7.730 -32.479 28.199 1.00 . A A . 26 LEU HD22 1 1
21 54385 1 1 26 LEU HD23 H -6.541 -31.506 29.065 1.00 . A A . 26 LEU HD23 1 1
21 54386 1 1 26 LEU HG H -8.292 -32.924 30.421 1.00 . A A . 26 LEU HG 1 1
21 54387 1 1 26 LEU N N -7.565 -36.859 31.131 1.00 . A A . 26 LEU N 1 1
21 54388 1 1 26 LEU O O -9.691 -34.141 31.890 1.00 . A A . 26 LEU O 1 1
21 54389 1 1 27 PHE C C -12.031 -35.998 32.212 1.00 . A A . 27 PHE C 1 1
21 54390 1 1 27 PHE CA C -11.550 -35.787 30.775 1.00 . A A . 27 PHE CA 1 1
21 54391 1 1 27 PHE CB C -12.265 -36.761 29.837 1.00 . A A . 27 PHE CB 1 1
21 54392 1 1 27 PHE CD1 C -12.897 -35.361 27.836 1.00 . A A . 27 PHE CD1 1 1
21 54393 1 1 27 PHE CD2 C -11.002 -36.864 27.654 1.00 . A A . 27 PHE CD2 1 1
21 54394 1 1 27 PHE CE1 C -12.698 -34.950 26.514 1.00 . A A . 27 PHE CE1 1 1
21 54395 1 1 27 PHE CE2 C -10.803 -36.453 26.332 1.00 . A A . 27 PHE CE2 1 1
21 54396 1 1 27 PHE CG C -12.050 -36.319 28.408 1.00 . A A . 27 PHE CG 1 1
21 54397 1 1 27 PHE CZ C -11.652 -35.496 25.761 1.00 . A A . 27 PHE CZ 1 1
21 54398 1 1 27 PHE H H -9.736 -36.787 30.269 1.00 . A A . 27 PHE H 1 1
21 54399 1 1 27 PHE HA H -11.773 -34.775 30.473 1.00 . A A . 27 PHE HA 1 1
21 54400 1 1 27 PHE HB2 H -11.863 -37.754 29.973 1.00 . A A . 27 PHE HB2 1 1
21 54401 1 1 27 PHE HB3 H -13.321 -36.766 30.060 1.00 . A A . 27 PHE HB3 1 1
21 54402 1 1 27 PHE HD1 H -13.703 -34.940 28.417 1.00 . A A . 27 PHE HD1 1 1
21 54403 1 1 27 PHE HD2 H -10.346 -37.601 28.095 1.00 . A A . 27 PHE HD2 1 1
21 54404 1 1 27 PHE HE1 H -13.352 -34.210 26.075 1.00 . A A . 27 PHE HE1 1 1
21 54405 1 1 27 PHE HE2 H -9.996 -36.873 25.752 1.00 . A A . 27 PHE HE2 1 1
21 54406 1 1 27 PHE HZ H -11.497 -35.178 24.741 1.00 . A A . 27 PHE HZ 1 1
21 54407 1 1 27 PHE N N -10.101 -35.993 30.719 1.00 . A A . 27 PHE N 1 1
21 54408 1 1 27 PHE O O -12.875 -35.275 32.705 1.00 . A A . 27 PHE O 1 1
21 54409 1 1 28 SER C C -11.329 -36.003 35.151 1.00 . A A . 28 SER C 1 1
21 54410 1 1 28 SER CA C -11.823 -37.193 34.314 1.00 . A A . 28 SER CA 1 1
21 54411 1 1 28 SER CB C -11.181 -38.481 34.840 1.00 . A A . 28 SER CB 1 1
21 54412 1 1 28 SER H H -10.753 -37.522 32.505 1.00 . A A . 28 SER H 1 1
21 54413 1 1 28 SER HA H -12.898 -37.268 34.394 1.00 . A A . 28 SER HA 1 1
21 54414 1 1 28 SER HB2 H -10.109 -38.419 34.730 1.00 . A A . 28 SER HB2 1 1
21 54415 1 1 28 SER HB3 H -11.429 -38.608 35.883 1.00 . A A . 28 SER HB3 1 1
21 54416 1 1 28 SER HG H -11.518 -40.384 34.618 1.00 . A A . 28 SER HG 1 1
21 54417 1 1 28 SER N N -11.454 -36.974 32.916 1.00 . A A . 28 SER N 1 1
21 54418 1 1 28 SER O O -11.907 -35.668 36.168 1.00 . A A . 28 SER O 1 1
21 54419 1 1 28 SER OG O -11.668 -39.591 34.098 1.00 . A A . 28 SER OG 1 1
21 54420 1 1 29 CYS C C -9.950 -32.914 34.668 1.00 . A A . 29 CYS C 1 1
21 54421 1 1 29 CYS CA C -9.703 -34.212 35.454 1.00 . A A . 29 CYS CA 1 1
21 54422 1 1 29 CYS CB C -8.199 -34.396 35.663 1.00 . A A . 29 CYS CB 1 1
21 54423 1 1 29 CYS H H -9.794 -35.648 33.896 1.00 . A A . 29 CYS H 1 1
21 54424 1 1 29 CYS HA H -10.191 -34.143 36.414 1.00 . A A . 29 CYS HA 1 1
21 54425 1 1 29 CYS HB2 H -7.745 -34.715 34.736 1.00 . A A . 29 CYS HB2 1 1
21 54426 1 1 29 CYS HB3 H -7.763 -33.457 35.969 1.00 . A A . 29 CYS HB3 1 1
21 54427 1 1 29 CYS N N -10.241 -35.353 34.715 1.00 . A A . 29 CYS N 1 1
21 54428 1 1 29 CYS O O -9.044 -32.129 34.448 1.00 . A A . 29 CYS O 1 1
21 54429 1 1 29 CYS SG S -7.900 -35.643 36.936 1.00 . A A . 29 CYS SG 1 1
21 54430 1 1 30 LEU C C -11.663 -30.256 34.489 1.00 . A A . 30 LEU C 1 1
21 54431 1 1 30 LEU CA C -11.489 -31.431 33.517 1.00 . A A . 30 LEU CA 1 1
21 54432 1 1 30 LEU CB C -12.762 -31.591 32.681 1.00 . A A . 30 LEU CB 1 1
21 54433 1 1 30 LEU CD1 C -13.805 -32.943 30.857 1.00 . A A . 30 LEU CD1 1 1
21 54434 1 1 30 LEU CD2 C -11.626 -31.792 30.461 1.00 . A A . 30 LEU CD2 1 1
21 54435 1 1 30 LEU CG C -12.483 -32.521 31.499 1.00 . A A . 30 LEU CG 1 1
21 54436 1 1 30 LEU H H -11.912 -33.303 34.450 1.00 . A A . 30 LEU H 1 1
21 54437 1 1 30 LEU HA H -10.663 -31.213 32.865 1.00 . A A . 30 LEU HA 1 1
21 54438 1 1 30 LEU HB2 H -13.544 -32.014 33.295 1.00 . A A . 30 LEU HB2 1 1
21 54439 1 1 30 LEU HB3 H -13.075 -30.626 32.313 1.00 . A A . 30 LEU HB3 1 1
21 54440 1 1 30 LEU HD11 H -14.366 -32.063 30.576 1.00 . A A . 30 LEU HD11 1 1
21 54441 1 1 30 LEU HD12 H -13.604 -33.538 29.979 1.00 . A A . 30 LEU HD12 1 1
21 54442 1 1 30 LEU HD13 H -14.378 -33.525 31.564 1.00 . A A . 30 LEU HD13 1 1
21 54443 1 1 30 LEU HD21 H -11.141 -30.945 30.923 1.00 . A A . 30 LEU HD21 1 1
21 54444 1 1 30 LEU HD22 H -10.876 -32.467 30.074 1.00 . A A . 30 LEU HD22 1 1
21 54445 1 1 30 LEU HD23 H -12.254 -31.450 29.651 1.00 . A A . 30 LEU HD23 1 1
21 54446 1 1 30 LEU HG H -11.959 -33.396 31.851 1.00 . A A . 30 LEU HG 1 1
21 54447 1 1 30 LEU N N -11.194 -32.666 34.254 1.00 . A A . 30 LEU N 1 1
21 54448 1 1 30 LEU O O -11.828 -29.123 34.076 1.00 . A A . 30 LEU O 1 1
21 54449 1 1 31 LYS C C -10.359 -28.701 36.847 1.00 . A A . 31 LYS C 1 1
21 54450 1 1 31 LYS CA C -11.697 -29.433 36.773 1.00 . A A . 31 LYS CA 1 1
21 54451 1 1 31 LYS CB C -12.047 -29.986 38.160 1.00 . A A . 31 LYS CB 1 1
21 54452 1 1 31 LYS CD C -13.002 -32.299 38.184 1.00 . A A . 31 LYS CD 1 1
21 54453 1 1 31 LYS CE C -14.229 -33.127 37.791 1.00 . A A . 31 LYS CE 1 1
21 54454 1 1 31 LYS CG C -13.334 -30.808 38.077 1.00 . A A . 31 LYS CG 1 1
21 54455 1 1 31 LYS H H -11.414 -31.425 36.095 1.00 . A A . 31 LYS H 1 1
21 54456 1 1 31 LYS HA H -12.460 -28.745 36.457 1.00 . A A . 31 LYS HA 1 1
21 54457 1 1 31 LYS HB2 H -11.240 -30.612 38.510 1.00 . A A . 31 LYS HB2 1 1
21 54458 1 1 31 LYS HB3 H -12.188 -29.165 38.847 1.00 . A A . 31 LYS HB3 1 1
21 54459 1 1 31 LYS HD2 H -12.183 -32.535 37.521 1.00 . A A . 31 LYS HD2 1 1
21 54460 1 1 31 LYS HD3 H -12.722 -32.533 39.201 1.00 . A A . 31 LYS HD3 1 1
21 54461 1 1 31 LYS HE2 H -14.041 -34.168 38.007 1.00 . A A . 31 LYS HE2 1 1
21 54462 1 1 31 LYS HE3 H -15.082 -32.793 38.365 1.00 . A A . 31 LYS HE3 1 1
21 54463 1 1 31 LYS HG2 H -13.990 -30.527 38.887 1.00 . A A . 31 LYS HG2 1 1
21 54464 1 1 31 LYS HG3 H -13.823 -30.615 37.133 1.00 . A A . 31 LYS HG3 1 1
21 54465 1 1 31 LYS HZ1 H -13.632 -32.960 35.800 1.00 . A A . 31 LYS HZ1 1 1
21 54466 1 1 31 LYS HZ2 H -15.112 -33.763 36.014 1.00 . A A . 31 LYS HZ2 1 1
21 54467 1 1 31 LYS HZ3 H -15.034 -32.079 36.180 1.00 . A A . 31 LYS HZ3 1 1
21 54468 1 1 31 LYS N N -11.584 -30.515 35.793 1.00 . A A . 31 LYS N 1 1
21 54469 1 1 31 LYS NZ N -14.523 -32.971 36.336 1.00 . A A . 31 LYS NZ 1 1
21 54470 1 1 31 LYS O O -10.304 -27.501 37.045 1.00 . A A . 31 LYS O 1 1
21 54471 1 1 32 ASP C C -7.320 -28.835 35.296 1.00 . A A . 32 ASP C 1 1
21 54472 1 1 32 ASP CA C -7.941 -28.815 36.702 1.00 . A A . 32 ASP CA 1 1
21 54473 1 1 32 ASP CB C -7.023 -29.569 37.674 1.00 . A A . 32 ASP CB 1 1
21 54474 1 1 32 ASP CG C -7.458 -29.296 39.117 1.00 . A A . 32 ASP CG 1 1
21 54475 1 1 32 ASP H H -9.350 -30.395 36.498 1.00 . A A . 32 ASP H 1 1
21 54476 1 1 32 ASP HA H -8.038 -27.792 37.031 1.00 . A A . 32 ASP HA 1 1
21 54477 1 1 32 ASP HB2 H -7.084 -30.629 37.474 1.00 . A A . 32 ASP HB2 1 1
21 54478 1 1 32 ASP HB3 H -6.005 -29.236 37.538 1.00 . A A . 32 ASP HB3 1 1
21 54479 1 1 32 ASP N N -9.264 -29.434 36.667 1.00 . A A . 32 ASP N 1 1
21 54480 1 1 32 ASP O O -6.114 -28.798 35.145 1.00 . A A . 32 ASP O 1 1
21 54481 1 1 32 ASP OD1 O -8.511 -29.780 39.504 1.00 . A A . 32 ASP OD1 1 1
21 54482 1 1 32 ASP OD2 O -6.731 -28.606 39.813 1.00 . A A . 32 ASP OD2 1 1
21 54483 1 1 33 ARG C C -7.088 -27.485 32.544 1.00 . A A . 33 ARG C 1 1
21 54484 1 1 33 ARG CA C -7.596 -28.887 32.886 1.00 . A A . 33 ARG CA 1 1
21 54485 1 1 33 ARG CB C -8.656 -29.304 31.867 1.00 . A A . 33 ARG CB 1 1
21 54486 1 1 33 ARG CD C -9.061 -29.851 29.455 1.00 . A A . 33 ARG CD 1 1
21 54487 1 1 33 ARG CG C -8.014 -29.408 30.479 1.00 . A A . 33 ARG CG 1 1
21 54488 1 1 33 ARG CZ C -11.096 -28.995 28.429 1.00 . A A . 33 ARG CZ 1 1
21 54489 1 1 33 ARG H H -9.115 -28.897 34.378 1.00 . A A . 33 ARG H 1 1
21 54490 1 1 33 ARG HA H -6.770 -29.582 32.844 1.00 . A A . 33 ARG HA 1 1
21 54491 1 1 33 ARG HB2 H -9.065 -30.261 32.148 1.00 . A A . 33 ARG HB2 1 1
21 54492 1 1 33 ARG HB3 H -9.443 -28.566 31.847 1.00 . A A . 33 ARG HB3 1 1
21 54493 1 1 33 ARG HD2 H -8.567 -30.087 28.524 1.00 . A A . 33 ARG HD2 1 1
21 54494 1 1 33 ARG HD3 H -9.568 -30.730 29.821 1.00 . A A . 33 ARG HD3 1 1
21 54495 1 1 33 ARG HE H -9.921 -27.914 29.655 1.00 . A A . 33 ARG HE 1 1
21 54496 1 1 33 ARG HG2 H -7.618 -28.445 30.194 1.00 . A A . 33 ARG HG2 1 1
21 54497 1 1 33 ARG HG3 H -7.212 -30.130 30.509 1.00 . A A . 33 ARG HG3 1 1
21 54498 1 1 33 ARG HH11 H -10.310 -30.596 27.503 1.00 . A A . 33 ARG HH11 1 1
21 54499 1 1 33 ARG HH12 H -11.894 -30.134 26.982 1.00 . A A . 33 ARG HH12 1 1
21 54500 1 1 33 ARG HH21 H -12.134 -27.441 29.158 1.00 . A A . 33 ARG HH21 1 1
21 54501 1 1 33 ARG HH22 H -12.925 -28.351 27.914 1.00 . A A . 33 ARG HH22 1 1
21 54502 1 1 33 ARG N N -8.145 -28.879 34.243 1.00 . A A . 33 ARG N 1 1
21 54503 1 1 33 ARG NE N -10.041 -28.787 29.224 1.00 . A A . 33 ARG NE 1 1
21 54504 1 1 33 ARG NH1 N -11.099 -29.986 27.571 1.00 . A A . 33 ARG NH1 1 1
21 54505 1 1 33 ARG NH2 N -12.133 -28.201 28.507 1.00 . A A . 33 ARG NH2 1 1
21 54506 1 1 33 ARG O O -7.854 -26.549 32.407 1.00 . A A . 33 ARG O 1 1
21 54507 1 1 34 HIS C C -3.959 -26.239 31.206 1.00 . A A . 34 HIS C 1 1
21 54508 1 1 34 HIS CA C -5.195 -26.037 32.086 1.00 . A A . 34 HIS CA 1 1
21 54509 1 1 34 HIS CB C -4.792 -25.297 33.368 1.00 . A A . 34 HIS CB 1 1
21 54510 1 1 34 HIS CD2 C -6.685 -25.389 35.191 1.00 . A A . 34 HIS CD2 1 1
21 54511 1 1 34 HIS CE1 C -7.779 -23.616 34.598 1.00 . A A . 34 HIS CE1 1 1
21 54512 1 1 34 HIS CG C -6.026 -24.858 34.110 1.00 . A A . 34 HIS CG 1 1
21 54513 1 1 34 HIS H H -5.190 -28.117 32.527 1.00 . A A . 34 HIS H 1 1
21 54514 1 1 34 HIS HA H -5.923 -25.447 31.548 1.00 . A A . 34 HIS HA 1 1
21 54515 1 1 34 HIS HB2 H -4.211 -25.956 33.996 1.00 . A A . 34 HIS HB2 1 1
21 54516 1 1 34 HIS HB3 H -4.200 -24.430 33.113 1.00 . A A . 34 HIS HB3 1 1
21 54517 1 1 34 HIS HD1 H -6.532 -23.121 33.007 1.00 . A A . 34 HIS HD1 1 1
21 54518 1 1 34 HIS HD2 H -6.390 -26.281 35.721 1.00 . A A . 34 HIS HD2 1 1
21 54519 1 1 34 HIS HE1 H -8.513 -22.824 34.558 1.00 . A A . 34 HIS HE1 1 1
21 54520 1 1 34 HIS N N -5.774 -27.341 32.408 1.00 . A A . 34 HIS N 1 1
21 54521 1 1 34 HIS ND1 N -6.742 -23.727 33.749 1.00 . A A . 34 HIS ND1 1 1
21 54522 1 1 34 HIS NE2 N -7.791 -24.603 35.498 1.00 . A A . 34 HIS NE2 1 1
21 54523 1 1 34 HIS O O -2.970 -26.808 31.633 1.00 . A A . 34 HIS O 1 1
21 54524 1 1 35 ASP C C -1.805 -24.873 29.422 1.00 . A A . 35 ASP C 1 1
21 54525 1 1 35 ASP CA C -2.859 -25.927 29.066 1.00 . A A . 35 ASP CA 1 1
21 54526 1 1 35 ASP CB C -3.285 -25.751 27.602 1.00 . A A . 35 ASP CB 1 1
21 54527 1 1 35 ASP CG C -2.295 -26.472 26.681 1.00 . A A . 35 ASP CG 1 1
21 54528 1 1 35 ASP H H -4.815 -25.313 29.638 1.00 . A A . 35 ASP H 1 1
21 54529 1 1 35 ASP HA H -2.437 -26.912 29.199 1.00 . A A . 35 ASP HA 1 1
21 54530 1 1 35 ASP HB2 H -4.272 -26.165 27.465 1.00 . A A . 35 ASP HB2 1 1
21 54531 1 1 35 ASP HB3 H -3.300 -24.699 27.357 1.00 . A A . 35 ASP HB3 1 1
21 54532 1 1 35 ASP N N -4.008 -25.768 29.957 1.00 . A A . 35 ASP N 1 1
21 54533 1 1 35 ASP O O -2.101 -23.697 29.530 1.00 . A A . 35 ASP O 1 1
21 54534 1 1 35 ASP OD1 O -1.139 -26.082 26.654 1.00 . A A . 35 ASP OD1 1 1
21 54535 1 1 35 ASP OD2 O -2.712 -27.405 26.014 1.00 . A A . 35 ASP OD2 1 1
21 54536 1 1 36 PHE C C 0.915 -23.550 28.735 1.00 . A A . 36 PHE C 1 1
21 54537 1 1 36 PHE CA C 0.501 -24.353 29.976 1.00 . A A . 36 PHE CA 1 1
21 54538 1 1 36 PHE CB C 1.719 -25.100 30.532 1.00 . A A . 36 PHE CB 1 1
21 54539 1 1 36 PHE CD1 C 0.987 -25.202 32.942 1.00 . A A . 36 PHE CD1 1 1
21 54540 1 1 36 PHE CD2 C 1.292 -27.279 31.732 1.00 . A A . 36 PHE CD2 1 1
21 54541 1 1 36 PHE CE1 C 0.624 -25.920 34.084 1.00 . A A . 36 PHE CE1 1 1
21 54542 1 1 36 PHE CE2 C 0.926 -28.000 32.876 1.00 . A A . 36 PHE CE2 1 1
21 54543 1 1 36 PHE CG C 1.322 -25.879 31.765 1.00 . A A . 36 PHE CG 1 1
21 54544 1 1 36 PHE CZ C 0.591 -27.318 34.053 1.00 . A A . 36 PHE CZ 1 1
21 54545 1 1 36 PHE H H -0.351 -26.253 29.534 1.00 . A A . 36 PHE H 1 1
21 54546 1 1 36 PHE HA H 0.130 -23.674 30.729 1.00 . A A . 36 PHE HA 1 1
21 54547 1 1 36 PHE HB2 H 2.093 -25.780 29.784 1.00 . A A . 36 PHE HB2 1 1
21 54548 1 1 36 PHE HB3 H 2.490 -24.388 30.790 1.00 . A A . 36 PHE HB3 1 1
21 54549 1 1 36 PHE HD1 H 1.010 -24.123 32.967 1.00 . A A . 36 PHE HD1 1 1
21 54550 1 1 36 PHE HD2 H 1.549 -27.804 30.824 1.00 . A A . 36 PHE HD2 1 1
21 54551 1 1 36 PHE HE1 H 0.365 -25.396 34.991 1.00 . A A . 36 PHE HE1 1 1
21 54552 1 1 36 PHE HE2 H 0.901 -29.080 32.850 1.00 . A A . 36 PHE HE2 1 1
21 54553 1 1 36 PHE HZ H 0.310 -27.871 34.939 1.00 . A A . 36 PHE HZ 1 1
21 54554 1 1 36 PHE N N -0.558 -25.299 29.621 1.00 . A A . 36 PHE N 1 1
21 54555 1 1 36 PHE O O 1.071 -22.345 28.796 1.00 . A A . 36 PHE O 1 1
21 54556 1 1 37 GLY C C 2.927 -23.871 26.009 1.00 . A A . 37 GLY C 1 1
21 54557 1 1 37 GLY CA C 1.484 -23.511 26.371 1.00 . A A . 37 GLY CA 1 1
21 54558 1 1 37 GLY H H 0.958 -25.190 27.568 1.00 . A A . 37 GLY H 1 1
21 54559 1 1 37 GLY HA2 H 0.827 -23.800 25.563 1.00 . A A . 37 GLY HA2 1 1
21 54560 1 1 37 GLY HA3 H 1.407 -22.446 26.531 1.00 . A A . 37 GLY HA3 1 1
21 54561 1 1 37 GLY N N 1.093 -24.220 27.592 1.00 . A A . 37 GLY N 1 1
21 54562 1 1 37 GLY O O 3.844 -23.111 26.256 1.00 . A A . 37 GLY O 1 1
21 54563 1 1 38 PHE C C 5.006 -24.554 23.909 1.00 . A A . 38 PHE C 1 1
21 54564 1 1 38 PHE CA C 4.489 -25.465 25.032 1.00 . A A . 38 PHE CA 1 1
21 54565 1 1 38 PHE CB C 4.474 -26.919 24.549 1.00 . A A . 38 PHE CB 1 1
21 54566 1 1 38 PHE CD1 C 6.835 -27.611 25.083 1.00 . A A . 38 PHE CD1 1 1
21 54567 1 1 38 PHE CD2 C 6.180 -27.408 22.760 1.00 . A A . 38 PHE CD2 1 1
21 54568 1 1 38 PHE CE1 C 8.124 -27.979 24.687 1.00 . A A . 38 PHE CE1 1 1
21 54569 1 1 38 PHE CE2 C 7.468 -27.778 22.365 1.00 . A A . 38 PHE CE2 1 1
21 54570 1 1 38 PHE CG C 5.863 -27.325 24.120 1.00 . A A . 38 PHE CG 1 1
21 54571 1 1 38 PHE CZ C 8.440 -28.063 23.328 1.00 . A A . 38 PHE CZ 1 1
21 54572 1 1 38 PHE H H 2.375 -25.638 25.224 1.00 . A A . 38 PHE H 1 1
21 54573 1 1 38 PHE HA H 5.140 -25.380 25.888 1.00 . A A . 38 PHE HA 1 1
21 54574 1 1 38 PHE HB2 H 4.143 -27.562 25.351 1.00 . A A . 38 PHE HB2 1 1
21 54575 1 1 38 PHE HB3 H 3.798 -27.013 23.711 1.00 . A A . 38 PHE HB3 1 1
21 54576 1 1 38 PHE HD1 H 6.590 -27.547 26.133 1.00 . A A . 38 PHE HD1 1 1
21 54577 1 1 38 PHE HD2 H 5.429 -27.187 22.017 1.00 . A A . 38 PHE HD2 1 1
21 54578 1 1 38 PHE HE1 H 8.872 -28.202 25.430 1.00 . A A . 38 PHE HE1 1 1
21 54579 1 1 38 PHE HE2 H 7.710 -27.844 21.316 1.00 . A A . 38 PHE HE2 1 1
21 54580 1 1 38 PHE HZ H 9.435 -28.345 23.023 1.00 . A A . 38 PHE HZ 1 1
21 54581 1 1 38 PHE N N 3.134 -25.047 25.411 1.00 . A A . 38 PHE N 1 1
21 54582 1 1 38 PHE O O 4.294 -24.288 22.958 1.00 . A A . 38 PHE O 1 1
21 54583 1 1 39 PRO C C 7.418 -24.004 21.872 1.00 . A A . 39 PRO C 1 1
21 54584 1 1 39 PRO CA C 6.848 -23.198 23.053 1.00 . A A . 39 PRO CA 1 1
21 54585 1 1 39 PRO CB C 7.952 -22.475 23.818 1.00 . A A . 39 PRO CB 1 1
21 54586 1 1 39 PRO CD C 7.190 -24.338 25.175 1.00 . A A . 39 PRO CD 1 1
21 54587 1 1 39 PRO CG C 8.333 -23.385 24.942 1.00 . A A . 39 PRO CG 1 1
21 54588 1 1 39 PRO HA H 6.117 -22.485 22.707 1.00 . A A . 39 PRO HA 1 1
21 54589 1 1 39 PRO HB2 H 8.802 -22.302 23.173 1.00 . A A . 39 PRO HB2 1 1
21 54590 1 1 39 PRO HB3 H 7.583 -21.537 24.206 1.00 . A A . 39 PRO HB3 1 1
21 54591 1 1 39 PRO HD2 H 7.548 -25.358 25.153 1.00 . A A . 39 PRO HD2 1 1
21 54592 1 1 39 PRO HD3 H 6.711 -24.126 26.116 1.00 . A A . 39 PRO HD3 1 1
21 54593 1 1 39 PRO HG2 H 9.225 -23.938 24.681 1.00 . A A . 39 PRO HG2 1 1
21 54594 1 1 39 PRO HG3 H 8.512 -22.806 25.835 1.00 . A A . 39 PRO HG3 1 1
21 54595 1 1 39 PRO N N 6.264 -24.082 24.060 1.00 . A A . 39 PRO N 1 1
21 54596 1 1 39 PRO O O 8.617 -24.067 21.671 1.00 . A A . 39 PRO O 1 1
21 54597 1 1 40 GLN C C 7.494 -24.343 18.807 1.00 . A A . 40 GLN C 1 1
21 54598 1 1 40 GLN CA C 7.012 -25.341 19.878 1.00 . A A . 40 GLN CA 1 1
21 54599 1 1 40 GLN CB C 5.873 -26.218 19.330 1.00 . A A . 40 GLN CB 1 1
21 54600 1 1 40 GLN CD C 7.374 -27.476 17.710 1.00 . A A . 40 GLN CD 1 1
21 54601 1 1 40 GLN CG C 6.117 -26.601 17.857 1.00 . A A . 40 GLN CG 1 1
21 54602 1 1 40 GLN H H 5.582 -24.506 21.219 1.00 . A A . 40 GLN H 1 1
21 54603 1 1 40 GLN HA H 7.838 -25.974 20.170 1.00 . A A . 40 GLN HA 1 1
21 54604 1 1 40 GLN HB2 H 5.805 -27.116 19.922 1.00 . A A . 40 GLN HB2 1 1
21 54605 1 1 40 GLN HB3 H 4.945 -25.675 19.404 1.00 . A A . 40 GLN HB3 1 1
21 54606 1 1 40 GLN HE21 H 7.351 -28.141 19.579 1.00 . A A . 40 GLN HE21 1 1
21 54607 1 1 40 GLN HE22 H 8.614 -28.730 18.620 1.00 . A A . 40 GLN HE22 1 1
21 54608 1 1 40 GLN HG2 H 5.262 -27.147 17.490 1.00 . A A . 40 GLN HG2 1 1
21 54609 1 1 40 GLN HG3 H 6.240 -25.702 17.272 1.00 . A A . 40 GLN HG3 1 1
21 54610 1 1 40 GLN N N 6.544 -24.596 21.052 1.00 . A A . 40 GLN N 1 1
21 54611 1 1 40 GLN NE2 N 7.815 -28.173 18.722 1.00 . A A . 40 GLN NE2 1 1
21 54612 1 1 40 GLN O O 8.204 -24.708 17.889 1.00 . A A . 40 GLN O 1 1
21 54613 1 1 40 GLN OE1 O 7.955 -27.536 16.644 1.00 . A A . 40 GLN OE1 1 1
21 54614 1 1 41 GLU C C 9.121 -22.029 17.941 1.00 . A A . 41 GLU C 1 1
21 54615 1 1 41 GLU CA C 7.586 -22.054 17.973 1.00 . A A . 41 GLU CA 1 1
21 54616 1 1 41 GLU CB C 7.063 -20.668 18.364 1.00 . A A . 41 GLU CB 1 1
21 54617 1 1 41 GLU CD C 4.971 -19.283 18.695 1.00 . A A . 41 GLU CD 1 1
21 54618 1 1 41 GLU CG C 5.531 -20.648 18.253 1.00 . A A . 41 GLU CG 1 1
21 54619 1 1 41 GLU H H 6.578 -22.785 19.697 1.00 . A A . 41 GLU H 1 1
21 54620 1 1 41 GLU HA H 7.214 -22.311 16.992 1.00 . A A . 41 GLU HA 1 1
21 54621 1 1 41 GLU HB2 H 7.354 -20.449 19.381 1.00 . A A . 41 GLU HB2 1 1
21 54622 1 1 41 GLU HB3 H 7.482 -19.926 17.701 1.00 . A A . 41 GLU HB3 1 1
21 54623 1 1 41 GLU HG2 H 5.245 -20.833 17.229 1.00 . A A . 41 GLU HG2 1 1
21 54624 1 1 41 GLU HG3 H 5.118 -21.421 18.885 1.00 . A A . 41 GLU HG3 1 1
21 54625 1 1 41 GLU N N 7.133 -23.060 18.939 1.00 . A A . 41 GLU N 1 1
21 54626 1 1 41 GLU O O 9.720 -21.811 16.905 1.00 . A A . 41 GLU O 1 1
21 54627 1 1 41 GLU OE1 O 5.753 -18.416 19.061 1.00 . A A . 41 GLU OE1 1 1
21 54628 1 1 41 GLU OE2 O 3.761 -19.130 18.658 1.00 . A A . 41 GLU OE2 1 1
21 54629 1 1 42 GLU C C 11.737 -23.753 18.898 1.00 . A A . 42 GLU C 1 1
21 54630 1 1 42 GLU CA C 11.239 -22.309 19.107 1.00 . A A . 42 GLU CA 1 1
21 54631 1 1 42 GLU CB C 11.753 -21.769 20.449 1.00 . A A . 42 GLU CB 1 1
21 54632 1 1 42 GLU CD C 13.338 -20.156 19.306 1.00 . A A . 42 GLU CD 1 1
21 54633 1 1 42 GLU CG C 13.216 -21.319 20.305 1.00 . A A . 42 GLU CG 1 1
21 54634 1 1 42 GLU H H 9.270 -22.482 19.901 1.00 . A A . 42 GLU H 1 1
21 54635 1 1 42 GLU HA H 11.616 -21.689 18.308 1.00 . A A . 42 GLU HA 1 1
21 54636 1 1 42 GLU HB2 H 11.148 -20.927 20.753 1.00 . A A . 42 GLU HB2 1 1
21 54637 1 1 42 GLU HB3 H 11.689 -22.545 21.197 1.00 . A A . 42 GLU HB3 1 1
21 54638 1 1 42 GLU HG2 H 13.583 -20.995 21.268 1.00 . A A . 42 GLU HG2 1 1
21 54639 1 1 42 GLU HG3 H 13.814 -22.151 19.959 1.00 . A A . 42 GLU HG3 1 1
21 54640 1 1 42 GLU N N 9.774 -22.288 19.082 1.00 . A A . 42 GLU N 1 1
21 54641 1 1 42 GLU O O 12.837 -24.100 19.282 1.00 . A A . 42 GLU O 1 1
21 54642 1 1 42 GLU OE1 O 12.351 -19.470 19.082 1.00 . A A . 42 GLU OE1 1 1
21 54643 1 1 42 GLU OE2 O 14.428 -19.964 18.792 1.00 . A A . 42 GLU OE2 1 1
21 54644 1 1 43 PHE C C 11.035 -26.351 16.536 1.00 . A A . 43 PHE C 1 1
21 54645 1 1 43 PHE CA C 11.343 -25.983 17.997 1.00 . A A . 43 PHE CA 1 1
21 54646 1 1 43 PHE CB C 10.587 -26.960 18.910 1.00 . A A . 43 PHE CB 1 1
21 54647 1 1 43 PHE CD1 C 11.073 -26.252 21.279 1.00 . A A . 43 PHE CD1 1 1
21 54648 1 1 43 PHE CD2 C 12.224 -28.185 20.376 1.00 . A A . 43 PHE CD2 1 1
21 54649 1 1 43 PHE CE1 C 11.741 -26.425 22.495 1.00 . A A . 43 PHE CE1 1 1
21 54650 1 1 43 PHE CE2 C 12.894 -28.356 21.592 1.00 . A A . 43 PHE CE2 1 1
21 54651 1 1 43 PHE CG C 11.314 -27.134 20.219 1.00 . A A . 43 PHE CG 1 1
21 54652 1 1 43 PHE CZ C 12.651 -27.476 22.651 1.00 . A A . 43 PHE CZ 1 1
21 54653 1 1 43 PHE H H 10.049 -24.299 17.949 1.00 . A A . 43 PHE H 1 1
21 54654 1 1 43 PHE HA H 12.403 -26.075 18.173 1.00 . A A . 43 PHE HA 1 1
21 54655 1 1 43 PHE HB2 H 9.596 -26.579 19.101 1.00 . A A . 43 PHE HB2 1 1
21 54656 1 1 43 PHE HB3 H 10.509 -27.918 18.418 1.00 . A A . 43 PHE HB3 1 1
21 54657 1 1 43 PHE HD1 H 10.369 -25.441 21.158 1.00 . A A . 43 PHE HD1 1 1
21 54658 1 1 43 PHE HD2 H 12.408 -28.866 19.557 1.00 . A A . 43 PHE HD2 1 1
21 54659 1 1 43 PHE HE1 H 11.561 -25.744 23.313 1.00 . A A . 43 PHE HE1 1 1
21 54660 1 1 43 PHE HE2 H 13.599 -29.167 21.716 1.00 . A A . 43 PHE HE2 1 1
21 54661 1 1 43 PHE HZ H 13.165 -27.609 23.591 1.00 . A A . 43 PHE HZ 1 1
21 54662 1 1 43 PHE N N 10.925 -24.603 18.259 1.00 . A A . 43 PHE N 1 1
21 54663 1 1 43 PHE O O 11.134 -27.499 16.156 1.00 . A A . 43 PHE O 1 1
21 54664 1 1 44 GLY C C 11.489 -25.378 13.406 1.00 . A A . 44 GLY C 1 1
21 54665 1 1 44 GLY CA C 10.306 -25.699 14.314 1.00 . A A . 44 GLY CA 1 1
21 54666 1 1 44 GLY H H 10.556 -24.463 16.024 1.00 . A A . 44 GLY H 1 1
21 54667 1 1 44 GLY HA2 H 10.066 -26.745 14.230 1.00 . A A . 44 GLY HA2 1 1
21 54668 1 1 44 GLY HA3 H 9.452 -25.112 14.010 1.00 . A A . 44 GLY HA3 1 1
21 54669 1 1 44 GLY N N 10.639 -25.383 15.704 1.00 . A A . 44 GLY N 1 1
21 54670 1 1 44 GLY O O 12.361 -26.199 13.191 1.00 . A A . 44 GLY O 1 1
21 54671 1 1 45 ASN C C 13.907 -23.684 12.755 1.00 . A A . 45 ASN C 1 1
21 54672 1 1 45 ASN CA C 12.602 -23.783 11.955 1.00 . A A . 45 ASN CA 1 1
21 54673 1 1 45 ASN CB C 12.297 -22.434 11.292 1.00 . A A . 45 ASN CB 1 1
21 54674 1 1 45 ASN CG C 13.348 -22.131 10.218 1.00 . A A . 45 ASN CG 1 1
21 54675 1 1 45 ASN H H 10.786 -23.540 13.043 1.00 . A A . 45 ASN H 1 1
21 54676 1 1 45 ASN HA H 12.711 -24.540 11.191 1.00 . A A . 45 ASN HA 1 1
21 54677 1 1 45 ASN HB2 H 11.318 -22.472 10.835 1.00 . A A . 45 ASN HB2 1 1
21 54678 1 1 45 ASN HB3 H 12.312 -21.655 12.041 1.00 . A A . 45 ASN HB3 1 1
21 54679 1 1 45 ASN HD21 H 13.902 -20.409 11.041 1.00 . A A . 45 ASN HD21 1 1
21 54680 1 1 45 ASN HD22 H 14.724 -20.830 9.617 1.00 . A A . 45 ASN HD22 1 1
21 54681 1 1 45 ASN N N 11.511 -24.169 12.852 1.00 . A A . 45 ASN N 1 1
21 54682 1 1 45 ASN ND2 N 14.049 -21.032 10.299 1.00 . A A . 45 ASN ND2 1 1
21 54683 1 1 45 ASN O O 13.897 -23.368 13.929 1.00 . A A . 45 ASN O 1 1
21 54684 1 1 45 ASN OD1 O 13.531 -22.900 9.295 1.00 . A A . 45 ASN OD1 1 1
21 54685 1 1 46 GLN C C 16.422 -25.144 13.801 1.00 . A A . 46 GLN C 1 1
21 54686 1 1 46 GLN CA C 16.340 -23.973 12.806 1.00 . A A . 46 GLN CA 1 1
21 54687 1 1 46 GLN CB C 16.560 -22.645 13.549 1.00 . A A . 46 GLN CB 1 1
21 54688 1 1 46 GLN CD C 17.749 -21.586 11.615 1.00 . A A . 46 GLN CD 1 1
21 54689 1 1 46 GLN CG C 16.540 -21.483 12.551 1.00 . A A . 46 GLN CG 1 1
21 54690 1 1 46 GLN H H 15.003 -24.270 11.175 1.00 . A A . 46 GLN H 1 1
21 54691 1 1 46 GLN HA H 17.120 -24.096 12.072 1.00 . A A . 46 GLN HA 1 1
21 54692 1 1 46 GLN HB2 H 15.779 -22.505 14.280 1.00 . A A . 46 GLN HB2 1 1
21 54693 1 1 46 GLN HB3 H 17.517 -22.670 14.050 1.00 . A A . 46 GLN HB3 1 1
21 54694 1 1 46 GLN HE21 H 16.650 -21.928 9.995 1.00 . A A . 46 GLN HE21 1 1
21 54695 1 1 46 GLN HE22 H 18.328 -21.887 9.739 1.00 . A A . 46 GLN HE22 1 1
21 54696 1 1 46 GLN HG2 H 15.632 -21.523 11.971 1.00 . A A . 46 GLN HG2 1 1
21 54697 1 1 46 GLN HG3 H 16.582 -20.546 13.089 1.00 . A A . 46 GLN HG3 1 1
21 54698 1 1 46 GLN N N 15.041 -23.995 12.115 1.00 . A A . 46 GLN N 1 1
21 54699 1 1 46 GLN NE2 N 17.560 -21.820 10.344 1.00 . A A . 46 GLN NE2 1 1
21 54700 1 1 46 GLN O O 17.323 -25.213 14.616 1.00 . A A . 46 GLN O 1 1
21 54701 1 1 46 GLN OE1 O 18.878 -21.456 12.045 1.00 . A A . 46 GLN OE1 1 1
21 54702 1 1 47 PHE C C 14.964 -28.478 13.828 1.00 . A A . 47 PHE C 1 1
21 54703 1 1 47 PHE CA C 15.510 -27.264 14.600 1.00 . A A . 47 PHE CA 1 1
21 54704 1 1 47 PHE CB C 14.629 -27.030 15.842 1.00 . A A . 47 PHE CB 1 1
21 54705 1 1 47 PHE CD1 C 16.200 -25.723 17.337 1.00 . A A . 47 PHE CD1 1 1
21 54706 1 1 47 PHE CD2 C 14.235 -24.615 16.451 1.00 . A A . 47 PHE CD2 1 1
21 54707 1 1 47 PHE CE1 C 16.563 -24.544 18.001 1.00 . A A . 47 PHE CE1 1 1
21 54708 1 1 47 PHE CE2 C 14.599 -23.437 17.113 1.00 . A A . 47 PHE CE2 1 1
21 54709 1 1 47 PHE CG C 15.034 -25.759 16.560 1.00 . A A . 47 PHE CG 1 1
21 54710 1 1 47 PHE CZ C 15.763 -23.402 17.888 1.00 . A A . 47 PHE CZ 1 1
21 54711 1 1 47 PHE H H 14.792 -26.029 13.027 1.00 . A A . 47 PHE H 1 1
21 54712 1 1 47 PHE HA H 16.525 -27.463 14.908 1.00 . A A . 47 PHE HA 1 1
21 54713 1 1 47 PHE HB2 H 13.598 -26.950 15.534 1.00 . A A . 47 PHE HB2 1 1
21 54714 1 1 47 PHE HB3 H 14.734 -27.868 16.514 1.00 . A A . 47 PHE HB3 1 1
21 54715 1 1 47 PHE HD1 H 16.818 -26.603 17.426 1.00 . A A . 47 PHE HD1 1 1
21 54716 1 1 47 PHE HD2 H 13.335 -24.642 15.855 1.00 . A A . 47 PHE HD2 1 1
21 54717 1 1 47 PHE HE1 H 17.461 -24.517 18.599 1.00 . A A . 47 PHE HE1 1 1
21 54718 1 1 47 PHE HE2 H 13.980 -22.557 17.027 1.00 . A A . 47 PHE HE2 1 1
21 54719 1 1 47 PHE HZ H 16.044 -22.492 18.399 1.00 . A A . 47 PHE HZ 1 1
21 54720 1 1 47 PHE N N 15.487 -26.096 13.712 1.00 . A A . 47 PHE N 1 1
21 54721 1 1 47 PHE O O 14.280 -29.316 14.381 1.00 . A A . 47 PHE O 1 1
21 54722 1 1 48 GLN C C 15.767 -30.807 11.616 1.00 . A A . 48 GLN C 1 1
21 54723 1 1 48 GLN CA C 14.726 -29.683 11.722 1.00 . A A . 48 GLN CA 1 1
21 54724 1 1 48 GLN CB C 14.370 -29.199 10.309 1.00 . A A . 48 GLN CB 1 1
21 54725 1 1 48 GLN CD C 11.877 -28.938 10.433 1.00 . A A . 48 GLN CD 1 1
21 54726 1 1 48 GLN CG C 13.215 -28.192 10.366 1.00 . A A . 48 GLN CG 1 1
21 54727 1 1 48 GLN H H 15.794 -27.873 12.095 1.00 . A A . 48 GLN H 1 1
21 54728 1 1 48 GLN HA H 13.841 -30.071 12.198 1.00 . A A . 48 GLN HA 1 1
21 54729 1 1 48 GLN HB2 H 15.234 -28.726 9.867 1.00 . A A . 48 GLN HB2 1 1
21 54730 1 1 48 GLN HB3 H 14.078 -30.046 9.705 1.00 . A A . 48 GLN HB3 1 1
21 54731 1 1 48 GLN HE21 H 11.144 -27.790 11.879 1.00 . A A . 48 GLN HE21 1 1
21 54732 1 1 48 GLN HE22 H 10.112 -29.024 11.337 1.00 . A A . 48 GLN HE22 1 1
21 54733 1 1 48 GLN HG2 H 13.323 -27.569 11.241 1.00 . A A . 48 GLN HG2 1 1
21 54734 1 1 48 GLN HG3 H 13.235 -27.574 9.481 1.00 . A A . 48 GLN HG3 1 1
21 54735 1 1 48 GLN N N 15.249 -28.567 12.523 1.00 . A A . 48 GLN N 1 1
21 54736 1 1 48 GLN NE2 N 10.969 -28.551 11.287 1.00 . A A . 48 GLN NE2 1 1
21 54737 1 1 48 GLN O O 15.813 -31.525 10.633 1.00 . A A . 48 GLN O 1 1
21 54738 1 1 48 GLN OE1 O 11.649 -29.873 9.690 1.00 . A A . 48 GLN OE1 1 1
21 54739 1 1 49 LYS C C 18.392 -32.051 13.927 1.00 . A A . 49 LYS C 1 1
21 54740 1 1 49 LYS CA C 17.619 -32.038 12.594 1.00 . A A . 49 LYS CA 1 1
21 54741 1 1 49 LYS CB C 18.571 -31.814 11.403 1.00 . A A . 49 LYS CB 1 1
21 54742 1 1 49 LYS CD C 20.014 -30.160 10.206 1.00 . A A . 49 LYS CD 1 1
21 54743 1 1 49 LYS CE C 20.550 -28.726 10.218 1.00 . A A . 49 LYS CE 1 1
21 54744 1 1 49 LYS CG C 19.136 -30.390 11.438 1.00 . A A . 49 LYS CG 1 1
21 54745 1 1 49 LYS H H 16.545 -30.400 13.422 1.00 . A A . 49 LYS H 1 1
21 54746 1 1 49 LYS HA H 17.122 -32.990 12.471 1.00 . A A . 49 LYS HA 1 1
21 54747 1 1 49 LYS HB2 H 19.383 -32.524 11.451 1.00 . A A . 49 LYS HB2 1 1
21 54748 1 1 49 LYS HB3 H 18.029 -31.959 10.480 1.00 . A A . 49 LYS HB3 1 1
21 54749 1 1 49 LYS HD2 H 20.843 -30.853 10.220 1.00 . A A . 49 LYS HD2 1 1
21 54750 1 1 49 LYS HD3 H 19.429 -30.318 9.312 1.00 . A A . 49 LYS HD3 1 1
21 54751 1 1 49 LYS HE2 H 19.721 -28.035 10.253 1.00 . A A . 49 LYS HE2 1 1
21 54752 1 1 49 LYS HE3 H 21.172 -28.584 11.089 1.00 . A A . 49 LYS HE3 1 1
21 54753 1 1 49 LYS HG2 H 18.323 -29.679 11.438 1.00 . A A . 49 LYS HG2 1 1
21 54754 1 1 49 LYS HG3 H 19.728 -30.258 12.331 1.00 . A A . 49 LYS HG3 1 1
21 54755 1 1 49 LYS HZ1 H 20.776 -28.653 8.147 1.00 . A A . 49 LYS HZ1 1 1
21 54756 1 1 49 LYS HZ2 H 21.667 -27.473 8.984 1.00 . A A . 49 LYS HZ2 1 1
21 54757 1 1 49 LYS HZ3 H 22.190 -29.087 8.984 1.00 . A A . 49 LYS HZ3 1 1
21 54758 1 1 49 LYS N N 16.607 -30.980 12.637 1.00 . A A . 49 LYS N 1 1
21 54759 1 1 49 LYS NZ N 21.357 -28.466 8.990 1.00 . A A . 49 LYS NZ 1 1
21 54760 1 1 49 LYS O O 17.796 -31.999 14.987 1.00 . A A . 49 LYS O 1 1
21 54761 1 1 50 ALA C C 20.840 -30.686 15.529 1.00 . A A . 50 ALA C 1 1
21 54762 1 1 50 ALA CA C 20.504 -32.131 15.128 1.00 . A A . 50 ALA CA 1 1
21 54763 1 1 50 ALA CB C 21.797 -32.933 14.927 1.00 . A A . 50 ALA CB 1 1
21 54764 1 1 50 ALA H H 20.188 -32.158 13.032 1.00 . A A . 50 ALA H 1 1
21 54765 1 1 50 ALA HA H 19.921 -32.590 15.912 1.00 . A A . 50 ALA HA 1 1
21 54766 1 1 50 ALA HB1 H 22.132 -32.825 13.905 1.00 . A A . 50 ALA HB1 1 1
21 54767 1 1 50 ALA HB2 H 22.560 -32.564 15.596 1.00 . A A . 50 ALA HB2 1 1
21 54768 1 1 50 ALA HB3 H 21.609 -33.975 15.135 1.00 . A A . 50 ALA HB3 1 1
21 54769 1 1 50 ALA N N 19.726 -32.119 13.889 1.00 . A A . 50 ALA N 1 1
21 54770 1 1 50 ALA O O 21.988 -30.334 15.732 1.00 . A A . 50 ALA O 1 1
21 54771 1 1 51 GLU C C 19.427 -28.152 17.383 1.00 . A A . 51 GLU C 1 1
21 54772 1 1 51 GLU CA C 20.050 -28.432 16.013 1.00 . A A . 51 GLU CA 1 1
21 54773 1 1 51 GLU CB C 19.422 -27.493 14.976 1.00 . A A . 51 GLU CB 1 1
21 54774 1 1 51 GLU CD C 21.449 -27.211 13.517 1.00 . A A . 51 GLU CD 1 1
21 54775 1 1 51 GLU CG C 20.020 -27.761 13.588 1.00 . A A . 51 GLU CG 1 1
21 54776 1 1 51 GLU H H 18.906 -30.141 15.468 1.00 . A A . 51 GLU H 1 1
21 54777 1 1 51 GLU HA H 21.106 -28.249 16.065 1.00 . A A . 51 GLU HA 1 1
21 54778 1 1 51 GLU HB2 H 18.356 -27.659 14.944 1.00 . A A . 51 GLU HB2 1 1
21 54779 1 1 51 GLU HB3 H 19.616 -26.468 15.257 1.00 . A A . 51 GLU HB3 1 1
21 54780 1 1 51 GLU HG2 H 20.036 -28.824 13.406 1.00 . A A . 51 GLU HG2 1 1
21 54781 1 1 51 GLU HG3 H 19.412 -27.278 12.838 1.00 . A A . 51 GLU HG3 1 1
21 54782 1 1 51 GLU N N 19.819 -29.830 15.642 1.00 . A A . 51 GLU N 1 1
21 54783 1 1 51 GLU O O 19.972 -27.416 18.183 1.00 . A A . 51 GLU O 1 1
21 54784 1 1 51 GLU OE1 O 22.339 -27.848 14.056 1.00 . A A . 51 GLU OE1 1 1
21 54785 1 1 51 GLU OE2 O 21.628 -26.160 12.924 1.00 . A A . 51 GLU OE2 1 1
21 54786 1 1 52 THR C C 18.092 -29.577 19.974 1.00 . A A . 52 THR C 1 1
21 54787 1 1 52 THR CA C 17.604 -28.534 18.948 1.00 . A A . 52 THR CA 1 1
21 54788 1 1 52 THR CB C 16.079 -28.649 18.777 1.00 . A A . 52 THR CB 1 1
21 54789 1 1 52 THR CG2 C 15.684 -30.109 18.528 1.00 . A A . 52 THR CG2 1 1
21 54790 1 1 52 THR H H 17.861 -29.334 16.992 1.00 . A A . 52 THR H 1 1
21 54791 1 1 52 THR HA H 17.845 -27.545 19.309 1.00 . A A . 52 THR HA 1 1
21 54792 1 1 52 THR HB H 15.770 -28.053 17.935 1.00 . A A . 52 THR HB 1 1
21 54793 1 1 52 THR HG1 H 15.120 -27.286 19.778 1.00 . A A . 52 THR HG1 1 1
21 54794 1 1 52 THR HG21 H 16.485 -30.618 18.012 1.00 . A A . 52 THR HG21 1 1
21 54795 1 1 52 THR HG22 H 15.496 -30.598 19.473 1.00 . A A . 52 THR HG22 1 1
21 54796 1 1 52 THR HG23 H 14.790 -30.141 17.924 1.00 . A A . 52 THR HG23 1 1
21 54797 1 1 52 THR N N 18.269 -28.748 17.658 1.00 . A A . 52 THR N 1 1
21 54798 1 1 52 THR O O 17.466 -29.785 20.992 1.00 . A A . 52 THR O 1 1
21 54799 1 1 52 THR OG1 O 15.434 -28.177 19.950 1.00 . A A . 52 THR OG1 1 1
21 54800 1 1 53 ILE C C 20.036 -30.631 22.016 1.00 . A A . 53 ILE C 1 1
21 54801 1 1 53 ILE CA C 19.735 -31.252 20.640 1.00 . A A . 53 ILE CA 1 1
21 54802 1 1 53 ILE CB C 20.997 -31.905 20.071 1.00 . A A . 53 ILE CB 1 1
21 54803 1 1 53 ILE CD1 C 21.922 -33.099 18.072 1.00 . A A . 53 ILE CD1 1 1
21 54804 1 1 53 ILE CG1 C 20.657 -32.527 18.711 1.00 . A A . 53 ILE CG1 1 1
21 54805 1 1 53 ILE CG2 C 21.488 -33.000 21.025 1.00 . A A . 53 ILE CG2 1 1
21 54806 1 1 53 ILE H H 19.715 -30.055 18.884 1.00 . A A . 53 ILE H 1 1
21 54807 1 1 53 ILE HA H 18.980 -32.014 20.766 1.00 . A A . 53 ILE HA 1 1
21 54808 1 1 53 ILE HB H 21.770 -31.159 19.949 1.00 . A A . 53 ILE HB 1 1
21 54809 1 1 53 ILE HD11 H 22.625 -33.367 18.845 1.00 . A A . 53 ILE HD11 1 1
21 54810 1 1 53 ILE HD12 H 21.669 -33.977 17.496 1.00 . A A . 53 ILE HD12 1 1
21 54811 1 1 53 ILE HD13 H 22.364 -32.358 17.424 1.00 . A A . 53 ILE HD13 1 1
21 54812 1 1 53 ILE HG12 H 19.928 -33.315 18.849 1.00 . A A . 53 ILE HG12 1 1
21 54813 1 1 53 ILE HG13 H 20.243 -31.767 18.063 1.00 . A A . 53 ILE HG13 1 1
21 54814 1 1 53 ILE HG21 H 21.249 -32.727 22.042 1.00 . A A . 53 ILE HG21 1 1
21 54815 1 1 53 ILE HG22 H 21.006 -33.934 20.780 1.00 . A A . 53 ILE HG22 1 1
21 54816 1 1 53 ILE HG23 H 22.558 -33.109 20.924 1.00 . A A . 53 ILE HG23 1 1
21 54817 1 1 53 ILE N N 19.223 -30.239 19.710 1.00 . A A . 53 ILE N 1 1
21 54818 1 1 53 ILE O O 19.660 -31.200 23.020 1.00 . A A . 53 ILE O 1 1
21 54819 1 1 54 PRO C C 19.659 -28.388 24.007 1.00 . A A . 54 PRO C 1 1
21 54820 1 1 54 PRO CA C 20.974 -28.788 23.323 1.00 . A A . 54 PRO CA 1 1
21 54821 1 1 54 PRO CB C 21.812 -27.568 22.932 1.00 . A A . 54 PRO CB 1 1
21 54822 1 1 54 PRO CD C 21.190 -28.655 20.897 1.00 . A A . 54 PRO CD 1 1
21 54823 1 1 54 PRO CG C 21.471 -27.311 21.503 1.00 . A A . 54 PRO CG 1 1
21 54824 1 1 54 PRO HA H 21.545 -29.437 23.962 1.00 . A A . 54 PRO HA 1 1
21 54825 1 1 54 PRO HB2 H 21.545 -26.716 23.541 1.00 . A A . 54 PRO HB2 1 1
21 54826 1 1 54 PRO HB3 H 22.864 -27.787 23.033 1.00 . A A . 54 PRO HB3 1 1
21 54827 1 1 54 PRO HD2 H 20.437 -28.572 20.131 1.00 . A A . 54 PRO HD2 1 1
21 54828 1 1 54 PRO HD3 H 22.096 -29.090 20.498 1.00 . A A . 54 PRO HD3 1 1
21 54829 1 1 54 PRO HG2 H 20.595 -26.683 21.437 1.00 . A A . 54 PRO HG2 1 1
21 54830 1 1 54 PRO HG3 H 22.304 -26.842 21.001 1.00 . A A . 54 PRO HG3 1 1
21 54831 1 1 54 PRO N N 20.692 -29.444 22.039 1.00 . A A . 54 PRO N 1 1
21 54832 1 1 54 PRO O O 19.557 -28.376 25.221 1.00 . A A . 54 PRO O 1 1
21 54833 1 1 55 VAL C C 16.670 -29.059 24.314 1.00 . A A . 55 VAL C 1 1
21 54834 1 1 55 VAL CA C 17.319 -27.773 23.798 1.00 . A A . 55 VAL CA 1 1
21 54835 1 1 55 VAL CB C 16.388 -27.126 22.766 1.00 . A A . 55 VAL CB 1 1
21 54836 1 1 55 VAL CG1 C 15.247 -26.420 23.498 1.00 . A A . 55 VAL CG1 1 1
21 54837 1 1 55 VAL CG2 C 17.151 -26.100 21.926 1.00 . A A . 55 VAL CG2 1 1
21 54838 1 1 55 VAL H H 18.716 -28.168 22.244 1.00 . A A . 55 VAL H 1 1
21 54839 1 1 55 VAL HA H 17.465 -27.093 24.624 1.00 . A A . 55 VAL HA 1 1
21 54840 1 1 55 VAL HB H 15.980 -27.891 22.122 1.00 . A A . 55 VAL HB 1 1
21 54841 1 1 55 VAL HG11 H 14.790 -27.105 24.196 1.00 . A A . 55 VAL HG11 1 1
21 54842 1 1 55 VAL HG12 H 15.637 -25.567 24.033 1.00 . A A . 55 VAL HG12 1 1
21 54843 1 1 55 VAL HG13 H 14.511 -26.090 22.783 1.00 . A A . 55 VAL HG13 1 1
21 54844 1 1 55 VAL HG21 H 17.970 -26.584 21.420 1.00 . A A . 55 VAL HG21 1 1
21 54845 1 1 55 VAL HG22 H 16.481 -25.668 21.195 1.00 . A A . 55 VAL HG22 1 1
21 54846 1 1 55 VAL HG23 H 17.532 -25.321 22.568 1.00 . A A . 55 VAL HG23 1 1
21 54847 1 1 55 VAL N N 18.618 -28.109 23.215 1.00 . A A . 55 VAL N 1 1
21 54848 1 1 55 VAL O O 16.055 -29.071 25.360 1.00 . A A . 55 VAL O 1 1
21 54849 1 1 56 LEU C C 17.026 -31.922 25.273 1.00 . A A . 56 LEU C 1 1
21 54850 1 1 56 LEU CA C 16.259 -31.441 24.034 1.00 . A A . 56 LEU CA 1 1
21 54851 1 1 56 LEU CB C 16.386 -32.524 22.953 1.00 . A A . 56 LEU CB 1 1
21 54852 1 1 56 LEU CD1 C 15.650 -33.319 20.712 1.00 . A A . 56 LEU CD1 1 1
21 54853 1 1 56 LEU CD2 C 14.128 -31.875 22.068 1.00 . A A . 56 LEU CD2 1 1
21 54854 1 1 56 LEU CG C 15.588 -32.152 21.700 1.00 . A A . 56 LEU CG 1 1
21 54855 1 1 56 LEU H H 17.341 -30.136 22.749 1.00 . A A . 56 LEU H 1 1
21 54856 1 1 56 LEU HA H 15.216 -31.299 24.282 1.00 . A A . 56 LEU HA 1 1
21 54857 1 1 56 LEU HB2 H 17.427 -32.637 22.687 1.00 . A A . 56 LEU HB2 1 1
21 54858 1 1 56 LEU HB3 H 16.017 -33.460 23.345 1.00 . A A . 56 LEU HB3 1 1
21 54859 1 1 56 LEU HD11 H 16.680 -33.519 20.454 1.00 . A A . 56 LEU HD11 1 1
21 54860 1 1 56 LEU HD12 H 15.218 -34.199 21.167 1.00 . A A . 56 LEU HD12 1 1
21 54861 1 1 56 LEU HD13 H 15.098 -33.067 19.819 1.00 . A A . 56 LEU HD13 1 1
21 54862 1 1 56 LEU HD21 H 13.768 -32.649 22.728 1.00 . A A . 56 LEU HD21 1 1
21 54863 1 1 56 LEU HD22 H 14.055 -30.917 22.561 1.00 . A A . 56 LEU HD22 1 1
21 54864 1 1 56 LEU HD23 H 13.528 -31.861 21.168 1.00 . A A . 56 LEU HD23 1 1
21 54865 1 1 56 LEU HG H 16.020 -31.274 21.245 1.00 . A A . 56 LEU HG 1 1
21 54866 1 1 56 LEU N N 16.827 -30.170 23.581 1.00 . A A . 56 LEU N 1 1
21 54867 1 1 56 LEU O O 16.503 -32.656 26.083 1.00 . A A . 56 LEU O 1 1
21 54868 1 1 57 HIS C C 18.592 -31.259 27.818 1.00 . A A . 57 HIS C 1 1
21 54869 1 1 57 HIS CA C 19.091 -31.970 26.556 1.00 . A A . 57 HIS CA 1 1
21 54870 1 1 57 HIS CB C 20.576 -31.645 26.338 1.00 . A A . 57 HIS CB 1 1
21 54871 1 1 57 HIS CD2 C 21.999 -33.592 27.387 1.00 . A A . 57 HIS CD2 1 1
21 54872 1 1 57 HIS CE1 C 22.458 -32.659 29.288 1.00 . A A . 57 HIS CE1 1 1
21 54873 1 1 57 HIS CG C 21.406 -32.354 27.376 1.00 . A A . 57 HIS CG 1 1
21 54874 1 1 57 HIS H H 18.707 -30.956 24.731 1.00 . A A . 57 HIS H 1 1
21 54875 1 1 57 HIS HA H 18.973 -33.037 26.681 1.00 . A A . 57 HIS HA 1 1
21 54876 1 1 57 HIS HB2 H 20.880 -31.971 25.351 1.00 . A A . 57 HIS HB2 1 1
21 54877 1 1 57 HIS HB3 H 20.726 -30.580 26.426 1.00 . A A . 57 HIS HB3 1 1
21 54878 1 1 57 HIS HD1 H 21.434 -30.888 28.906 1.00 . A A . 57 HIS HD1 1 1
21 54879 1 1 57 HIS HD2 H 21.954 -34.310 26.582 1.00 . A A . 57 HIS HD2 1 1
21 54880 1 1 57 HIS HE1 H 22.842 -32.482 30.281 1.00 . A A . 57 HIS HE1 1 1
21 54881 1 1 57 HIS N N 18.298 -31.530 25.409 1.00 . A A . 57 HIS N 1 1
21 54882 1 1 57 HIS ND1 N 21.711 -31.776 28.598 1.00 . A A . 57 HIS ND1 1 1
21 54883 1 1 57 HIS NE2 N 22.663 -33.782 28.595 1.00 . A A . 57 HIS NE2 1 1
21 54884 1 1 57 HIS O O 18.391 -31.879 28.845 1.00 . A A . 57 HIS O 1 1
21 54885 1 1 58 GLU C C 16.384 -29.471 29.113 1.00 . A A . 58 GLU C 1 1
21 54886 1 1 58 GLU CA C 17.887 -29.212 28.919 1.00 . A A . 58 GLU CA 1 1
21 54887 1 1 58 GLU CB C 18.129 -27.708 28.754 1.00 . A A . 58 GLU CB 1 1
21 54888 1 1 58 GLU CD C 20.605 -28.051 29.065 1.00 . A A . 58 GLU CD 1 1
21 54889 1 1 58 GLU CG C 19.366 -27.293 29.562 1.00 . A A . 58 GLU CG 1 1
21 54890 1 1 58 GLU H H 18.540 -29.463 26.903 1.00 . A A . 58 GLU H 1 1
21 54891 1 1 58 GLU HA H 18.417 -29.558 29.794 1.00 . A A . 58 GLU HA 1 1
21 54892 1 1 58 GLU HB2 H 18.290 -27.482 27.709 1.00 . A A . 58 GLU HB2 1 1
21 54893 1 1 58 GLU HB3 H 17.267 -27.164 29.110 1.00 . A A . 58 GLU HB3 1 1
21 54894 1 1 58 GLU HG2 H 19.528 -26.230 29.447 1.00 . A A . 58 GLU HG2 1 1
21 54895 1 1 58 GLU HG3 H 19.203 -27.517 30.606 1.00 . A A . 58 GLU HG3 1 1
21 54896 1 1 58 GLU N N 18.376 -29.942 27.745 1.00 . A A . 58 GLU N 1 1
21 54897 1 1 58 GLU O O 15.880 -29.408 30.218 1.00 . A A . 58 GLU O 1 1
21 54898 1 1 58 GLU OE1 O 20.808 -28.101 27.861 1.00 . A A . 58 GLU OE1 1 1
21 54899 1 1 58 GLU OE2 O 21.333 -28.562 29.900 1.00 . A A . 58 GLU OE2 1 1
21 54900 1 1 59 MET C C 14.038 -31.434 28.812 1.00 . A A . 59 MET C 1 1
21 54901 1 1 59 MET CA C 14.222 -30.058 28.167 1.00 . A A . 59 MET CA 1 1
21 54902 1 1 59 MET CB C 13.546 -30.040 26.792 1.00 . A A . 59 MET CB 1 1
21 54903 1 1 59 MET CE C 9.756 -30.716 25.573 1.00 . A A . 59 MET CE 1 1
21 54904 1 1 59 MET CG C 12.037 -30.225 26.957 1.00 . A A . 59 MET CG 1 1
21 54905 1 1 59 MET H H 16.083 -29.842 27.158 1.00 . A A . 59 MET H 1 1
21 54906 1 1 59 MET HA H 13.771 -29.305 28.796 1.00 . A A . 59 MET HA 1 1
21 54907 1 1 59 MET HB2 H 13.742 -29.095 26.307 1.00 . A A . 59 MET HB2 1 1
21 54908 1 1 59 MET HB3 H 13.942 -30.843 26.186 1.00 . A A . 59 MET HB3 1 1
21 54909 1 1 59 MET HE1 H 9.391 -30.731 26.590 1.00 . A A . 59 MET HE1 1 1
21 54910 1 1 59 MET HE2 H 8.982 -30.347 24.913 1.00 . A A . 59 MET HE2 1 1
21 54911 1 1 59 MET HE3 H 10.032 -31.714 25.276 1.00 . A A . 59 MET HE3 1 1
21 54912 1 1 59 MET HG2 H 11.816 -31.273 27.101 1.00 . A A . 59 MET HG2 1 1
21 54913 1 1 59 MET HG3 H 11.694 -29.664 27.814 1.00 . A A . 59 MET HG3 1 1
21 54914 1 1 59 MET N N 15.655 -29.784 28.036 1.00 . A A . 59 MET N 1 1
21 54915 1 1 59 MET O O 13.249 -31.597 29.724 1.00 . A A . 59 MET O 1 1
21 54916 1 1 59 MET SD S 11.198 -29.631 25.469 1.00 . A A . 59 MET SD 1 1
21 54917 1 1 60 ILE C C 15.332 -33.720 30.360 1.00 . A A . 60 ILE C 1 1
21 54918 1 1 60 ILE CA C 14.708 -33.762 28.960 1.00 . A A . 60 ILE CA 1 1
21 54919 1 1 60 ILE CB C 15.419 -34.798 28.079 1.00 . A A . 60 ILE CB 1 1
21 54920 1 1 60 ILE CD1 C 15.019 -36.244 26.051 1.00 . A A . 60 ILE CD1 1 1
21 54921 1 1 60 ILE CG1 C 14.613 -34.961 26.782 1.00 . A A . 60 ILE CG1 1 1
21 54922 1 1 60 ILE CG2 C 15.509 -36.141 28.817 1.00 . A A . 60 ILE CG2 1 1
21 54923 1 1 60 ILE H H 15.448 -32.265 27.646 1.00 . A A . 60 ILE H 1 1
21 54924 1 1 60 ILE HA H 13.665 -34.032 29.050 1.00 . A A . 60 ILE HA 1 1
21 54925 1 1 60 ILE HB H 16.415 -34.449 27.845 1.00 . A A . 60 ILE HB 1 1
21 54926 1 1 60 ILE HD11 H 16.087 -36.377 26.120 1.00 . A A . 60 ILE HD11 1 1
21 54927 1 1 60 ILE HD12 H 14.519 -37.088 26.505 1.00 . A A . 60 ILE HD12 1 1
21 54928 1 1 60 ILE HD13 H 14.730 -36.172 25.013 1.00 . A A . 60 ILE HD13 1 1
21 54929 1 1 60 ILE HG12 H 13.562 -35.001 27.022 1.00 . A A . 60 ILE HG12 1 1
21 54930 1 1 60 ILE HG13 H 14.797 -34.112 26.139 1.00 . A A . 60 ILE HG13 1 1
21 54931 1 1 60 ILE HG21 H 14.519 -36.460 29.105 1.00 . A A . 60 ILE HG21 1 1
21 54932 1 1 60 ILE HG22 H 15.951 -36.881 28.168 1.00 . A A . 60 ILE HG22 1 1
21 54933 1 1 60 ILE HG23 H 16.121 -36.027 29.700 1.00 . A A . 60 ILE HG23 1 1
21 54934 1 1 60 ILE N N 14.801 -32.432 28.361 1.00 . A A . 60 ILE N 1 1
21 54935 1 1 60 ILE O O 14.973 -34.495 31.223 1.00 . A A . 60 ILE O 1 1
21 54936 1 1 61 GLN C C 15.722 -32.066 32.881 1.00 . A A . 61 GLN C 1 1
21 54937 1 1 61 GLN CA C 16.808 -32.628 31.953 1.00 . A A . 61 GLN CA 1 1
21 54938 1 1 61 GLN CB C 18.009 -31.671 31.930 1.00 . A A . 61 GLN CB 1 1
21 54939 1 1 61 GLN CD C 19.213 -32.973 33.721 1.00 . A A . 61 GLN CD 1 1
21 54940 1 1 61 GLN CG C 18.650 -31.601 33.322 1.00 . A A . 61 GLN CG 1 1
21 54941 1 1 61 GLN H H 16.480 -32.123 29.914 1.00 . A A . 61 GLN H 1 1
21 54942 1 1 61 GLN HA H 17.124 -33.597 32.311 1.00 . A A . 61 GLN HA 1 1
21 54943 1 1 61 GLN HB2 H 18.737 -32.025 31.215 1.00 . A A . 61 GLN HB2 1 1
21 54944 1 1 61 GLN HB3 H 17.674 -30.685 31.641 1.00 . A A . 61 GLN HB3 1 1
21 54945 1 1 61 GLN HE21 H 19.882 -33.413 31.899 1.00 . A A . 61 GLN HE21 1 1
21 54946 1 1 61 GLN HE22 H 20.159 -34.599 33.079 1.00 . A A . 61 GLN HE22 1 1
21 54947 1 1 61 GLN HG2 H 19.451 -30.877 33.310 1.00 . A A . 61 GLN HG2 1 1
21 54948 1 1 61 GLN HG3 H 17.906 -31.297 34.044 1.00 . A A . 61 GLN HG3 1 1
21 54949 1 1 61 GLN N N 16.235 -32.765 30.614 1.00 . A A . 61 GLN N 1 1
21 54950 1 1 61 GLN NE2 N 19.800 -33.723 32.824 1.00 . A A . 61 GLN NE2 1 1
21 54951 1 1 61 GLN O O 15.608 -32.458 34.027 1.00 . A A . 61 GLN O 1 1
21 54952 1 1 61 GLN OE1 O 19.130 -33.361 34.869 1.00 . A A . 61 GLN OE1 1 1
21 54953 1 1 62 GLN C C 12.757 -31.666 33.428 1.00 . A A . 62 GLN C 1 1
21 54954 1 1 62 GLN CA C 13.809 -30.586 33.163 1.00 . A A . 62 GLN CA 1 1
21 54955 1 1 62 GLN CB C 13.166 -29.415 32.416 1.00 . A A . 62 GLN CB 1 1
21 54956 1 1 62 GLN CD C 13.973 -27.525 33.854 1.00 . A A . 62 GLN CD 1 1
21 54957 1 1 62 GLN CG C 14.080 -28.186 32.476 1.00 . A A . 62 GLN CG 1 1
21 54958 1 1 62 GLN H H 14.990 -30.868 31.433 1.00 . A A . 62 GLN H 1 1
21 54959 1 1 62 GLN HA H 14.206 -30.238 34.105 1.00 . A A . 62 GLN HA 1 1
21 54960 1 1 62 GLN HB2 H 13.006 -29.694 31.385 1.00 . A A . 62 GLN HB2 1 1
21 54961 1 1 62 GLN HB3 H 12.222 -29.181 32.871 1.00 . A A . 62 GLN HB3 1 1
21 54962 1 1 62 GLN HE21 H 13.060 -25.901 33.162 1.00 . A A . 62 GLN HE21 1 1
21 54963 1 1 62 GLN HE22 H 13.337 -25.919 34.837 1.00 . A A . 62 GLN HE22 1 1
21 54964 1 1 62 GLN HG2 H 15.101 -28.490 32.303 1.00 . A A . 62 GLN HG2 1 1
21 54965 1 1 62 GLN HG3 H 13.782 -27.481 31.714 1.00 . A A . 62 GLN HG3 1 1
21 54966 1 1 62 GLN N N 14.889 -31.151 32.364 1.00 . A A . 62 GLN N 1 1
21 54967 1 1 62 GLN NE2 N 13.410 -26.351 33.960 1.00 . A A . 62 GLN NE2 1 1
21 54968 1 1 62 GLN O O 12.245 -31.777 34.522 1.00 . A A . 62 GLN O 1 1
21 54969 1 1 62 GLN OE1 O 14.403 -28.081 34.845 1.00 . A A . 62 GLN OE1 1 1
21 54970 1 1 63 ILE C C 12.122 -34.632 33.567 1.00 . A A . 63 ILE C 1 1
21 54971 1 1 63 ILE CA C 11.486 -33.586 32.645 1.00 . A A . 63 ILE CA 1 1
21 54972 1 1 63 ILE CB C 11.106 -34.266 31.320 1.00 . A A . 63 ILE CB 1 1
21 54973 1 1 63 ILE CD1 C 10.092 -33.933 29.054 1.00 . A A . 63 ILE CD1 1 1
21 54974 1 1 63 ILE CG1 C 10.409 -33.262 30.396 1.00 . A A . 63 ILE CG1 1 1
21 54975 1 1 63 ILE CG2 C 10.155 -35.437 31.603 1.00 . A A . 63 ILE CG2 1 1
21 54976 1 1 63 ILE H H 12.896 -32.411 31.559 1.00 . A A . 63 ILE H 1 1
21 54977 1 1 63 ILE HA H 10.598 -33.187 33.113 1.00 . A A . 63 ILE HA 1 1
21 54978 1 1 63 ILE HB H 12.000 -34.639 30.840 1.00 . A A . 63 ILE HB 1 1
21 54979 1 1 63 ILE HD11 H 10.928 -34.547 28.752 1.00 . A A . 63 ILE HD11 1 1
21 54980 1 1 63 ILE HD12 H 9.213 -34.551 29.160 1.00 . A A . 63 ILE HD12 1 1
21 54981 1 1 63 ILE HD13 H 9.913 -33.176 28.305 1.00 . A A . 63 ILE HD13 1 1
21 54982 1 1 63 ILE HG12 H 9.491 -32.927 30.854 1.00 . A A . 63 ILE HG12 1 1
21 54983 1 1 63 ILE HG13 H 11.057 -32.414 30.229 1.00 . A A . 63 ILE HG13 1 1
21 54984 1 1 63 ILE HG21 H 9.280 -35.072 32.119 1.00 . A A . 63 ILE HG21 1 1
21 54985 1 1 63 ILE HG22 H 9.858 -35.895 30.671 1.00 . A A . 63 ILE HG22 1 1
21 54986 1 1 63 ILE HG23 H 10.657 -36.168 32.219 1.00 . A A . 63 ILE HG23 1 1
21 54987 1 1 63 ILE N N 12.452 -32.503 32.428 1.00 . A A . 63 ILE N 1 1
21 54988 1 1 63 ILE O O 11.443 -35.303 34.319 1.00 . A A . 63 ILE O 1 1
21 54989 1 1 64 PHE C C 13.921 -35.428 35.809 1.00 . A A . 64 PHE C 1 1
21 54990 1 1 64 PHE CA C 14.117 -35.777 34.336 1.00 . A A . 64 PHE CA 1 1
21 54991 1 1 64 PHE CB C 15.618 -35.827 34.028 1.00 . A A . 64 PHE CB 1 1
21 54992 1 1 64 PHE CD1 C 16.520 -37.077 36.024 1.00 . A A . 64 PHE CD1 1 1
21 54993 1 1 64 PHE CD2 C 16.424 -38.206 33.882 1.00 . A A . 64 PHE CD2 1 1
21 54994 1 1 64 PHE CE1 C 17.050 -38.232 36.609 1.00 . A A . 64 PHE CE1 1 1
21 54995 1 1 64 PHE CE2 C 16.957 -39.360 34.464 1.00 . A A . 64 PHE CE2 1 1
21 54996 1 1 64 PHE CG C 16.207 -37.065 34.659 1.00 . A A . 64 PHE CG 1 1
21 54997 1 1 64 PHE CZ C 17.268 -39.373 35.830 1.00 . A A . 64 PHE CZ 1 1
21 54998 1 1 64 PHE H H 13.970 -34.241 32.880 1.00 . A A . 64 PHE H 1 1
21 54999 1 1 64 PHE HA H 13.687 -36.744 34.146 1.00 . A A . 64 PHE HA 1 1
21 55000 1 1 64 PHE HB2 H 15.766 -35.860 32.958 1.00 . A A . 64 PHE HB2 1 1
21 55001 1 1 64 PHE HB3 H 16.100 -34.951 34.434 1.00 . A A . 64 PHE HB3 1 1
21 55002 1 1 64 PHE HD1 H 16.351 -36.195 36.626 1.00 . A A . 64 PHE HD1 1 1
21 55003 1 1 64 PHE HD2 H 16.184 -38.194 32.831 1.00 . A A . 64 PHE HD2 1 1
21 55004 1 1 64 PHE HE1 H 17.289 -38.241 37.660 1.00 . A A . 64 PHE HE1 1 1
21 55005 1 1 64 PHE HE2 H 17.123 -40.240 33.862 1.00 . A A . 64 PHE HE2 1 1
21 55006 1 1 64 PHE HZ H 17.677 -40.264 36.282 1.00 . A A . 64 PHE HZ 1 1
21 55007 1 1 64 PHE N N 13.447 -34.786 33.500 1.00 . A A . 64 PHE N 1 1
21 55008 1 1 64 PHE O O 13.601 -36.279 36.608 1.00 . A A . 64 PHE O 1 1
21 55009 1 1 65 ASN C C 12.485 -33.603 37.921 1.00 . A A . 65 ASN C 1 1
21 55010 1 1 65 ASN CA C 13.972 -33.785 37.586 1.00 . A A . 65 ASN CA 1 1
21 55011 1 1 65 ASN CB C 14.723 -32.481 37.872 1.00 . A A . 65 ASN CB 1 1
21 55012 1 1 65 ASN CG C 16.219 -32.679 37.608 1.00 . A A . 65 ASN CG 1 1
21 55013 1 1 65 ASN H H 14.390 -33.497 35.512 1.00 . A A . 65 ASN H 1 1
21 55014 1 1 65 ASN HA H 14.379 -34.573 38.206 1.00 . A A . 65 ASN HA 1 1
21 55015 1 1 65 ASN HB2 H 14.345 -31.700 37.229 1.00 . A A . 65 ASN HB2 1 1
21 55016 1 1 65 ASN HB3 H 14.575 -32.199 38.905 1.00 . A A . 65 ASN HB3 1 1
21 55017 1 1 65 ASN HD21 H 16.297 -31.308 36.172 1.00 . A A . 65 ASN HD21 1 1
21 55018 1 1 65 ASN HD22 H 17.767 -32.086 36.512 1.00 . A A . 65 ASN HD22 1 1
21 55019 1 1 65 ASN N N 14.126 -34.167 36.180 1.00 . A A . 65 ASN N 1 1
21 55020 1 1 65 ASN ND2 N 16.810 -31.965 36.688 1.00 . A A . 65 ASN ND2 1 1
21 55021 1 1 65 ASN O O 12.057 -33.882 39.025 1.00 . A A . 65 ASN O 1 1
21 55022 1 1 65 ASN OD1 O 16.858 -33.494 38.244 1.00 . A A . 65 ASN OD1 1 1
21 55023 1 1 66 LEU C C 9.602 -34.310 37.528 1.00 . A A . 66 LEU C 1 1
21 55024 1 1 66 LEU CA C 10.248 -32.955 37.203 1.00 . A A . 66 LEU CA 1 1
21 55025 1 1 66 LEU CB C 9.582 -32.354 35.956 1.00 . A A . 66 LEU CB 1 1
21 55026 1 1 66 LEU CD1 C 7.814 -31.084 37.204 1.00 . A A . 66 LEU CD1 1 1
21 55027 1 1 66 LEU CD2 C 7.414 -31.815 34.843 1.00 . A A . 66 LEU CD2 1 1
21 55028 1 1 66 LEU CG C 8.073 -32.189 36.175 1.00 . A A . 66 LEU CG 1 1
21 55029 1 1 66 LEU H H 12.053 -32.937 36.077 1.00 . A A . 66 LEU H 1 1
21 55030 1 1 66 LEU HA H 10.112 -32.287 38.038 1.00 . A A . 66 LEU HA 1 1
21 55031 1 1 66 LEU HB2 H 10.020 -31.388 35.750 1.00 . A A . 66 LEU HB2 1 1
21 55032 1 1 66 LEU HB3 H 9.750 -33.008 35.113 1.00 . A A . 66 LEU HB3 1 1
21 55033 1 1 66 LEU HD11 H 8.616 -30.363 37.169 1.00 . A A . 66 LEU HD11 1 1
21 55034 1 1 66 LEU HD12 H 6.879 -30.593 36.977 1.00 . A A . 66 LEU HD12 1 1
21 55035 1 1 66 LEU HD13 H 7.762 -31.518 38.192 1.00 . A A . 66 LEU HD13 1 1
21 55036 1 1 66 LEU HD21 H 7.809 -32.443 34.057 1.00 . A A . 66 LEU HD21 1 1
21 55037 1 1 66 LEU HD22 H 6.346 -31.959 34.915 1.00 . A A . 66 LEU HD22 1 1
21 55038 1 1 66 LEU HD23 H 7.622 -30.780 34.615 1.00 . A A . 66 LEU HD23 1 1
21 55039 1 1 66 LEU HG H 7.656 -33.119 36.538 1.00 . A A . 66 LEU HG 1 1
21 55040 1 1 66 LEU N N 11.683 -33.142 36.958 1.00 . A A . 66 LEU N 1 1
21 55041 1 1 66 LEU O O 8.651 -34.386 38.282 1.00 . A A . 66 LEU O 1 1
21 55042 1 1 67 PHE C C 10.394 -37.453 38.268 1.00 . A A . 67 PHE C 1 1
21 55043 1 1 67 PHE CA C 9.556 -36.718 37.209 1.00 . A A . 67 PHE CA 1 1
21 55044 1 1 67 PHE CB C 9.522 -37.537 35.913 1.00 . A A . 67 PHE CB 1 1
21 55045 1 1 67 PHE CD1 C 8.461 -35.745 34.476 1.00 . A A . 67 PHE CD1 1 1
21 55046 1 1 67 PHE CD2 C 7.295 -37.850 34.764 1.00 . A A . 67 PHE CD2 1 1
21 55047 1 1 67 PHE CE1 C 7.420 -35.279 33.665 1.00 . A A . 67 PHE CE1 1 1
21 55048 1 1 67 PHE CE2 C 6.254 -37.382 33.953 1.00 . A A . 67 PHE CE2 1 1
21 55049 1 1 67 PHE CG C 8.400 -37.033 35.026 1.00 . A A . 67 PHE CG 1 1
21 55050 1 1 67 PHE CZ C 6.316 -36.097 33.405 1.00 . A A . 67 PHE CZ 1 1
21 55051 1 1 67 PHE H H 10.890 -35.301 36.347 1.00 . A A . 67 PHE H 1 1
21 55052 1 1 67 PHE HA H 8.549 -36.602 37.578 1.00 . A A . 67 PHE HA 1 1
21 55053 1 1 67 PHE HB2 H 10.464 -37.433 35.396 1.00 . A A . 67 PHE HB2 1 1
21 55054 1 1 67 PHE HB3 H 9.353 -38.578 36.149 1.00 . A A . 67 PHE HB3 1 1
21 55055 1 1 67 PHE HD1 H 9.312 -35.113 34.674 1.00 . A A . 67 PHE HD1 1 1
21 55056 1 1 67 PHE HD2 H 7.247 -38.843 35.182 1.00 . A A . 67 PHE HD2 1 1
21 55057 1 1 67 PHE HE1 H 7.469 -34.287 33.243 1.00 . A A . 67 PHE HE1 1 1
21 55058 1 1 67 PHE HE2 H 5.401 -38.012 33.751 1.00 . A A . 67 PHE HE2 1 1
21 55059 1 1 67 PHE HZ H 5.515 -35.737 32.780 1.00 . A A . 67 PHE HZ 1 1
21 55060 1 1 67 PHE N N 10.123 -35.393 36.951 1.00 . A A . 67 PHE N 1 1
21 55061 1 1 67 PHE O O 9.894 -38.317 38.964 1.00 . A A . 67 PHE O 1 1
21 55062 1 1 68 SER C C 12.159 -37.276 40.817 1.00 . A A . 68 SER C 1 1
21 55063 1 1 68 SER CA C 12.527 -37.769 39.407 1.00 . A A . 68 SER CA 1 1
21 55064 1 1 68 SER CB C 14.006 -37.468 39.144 1.00 . A A . 68 SER CB 1 1
21 55065 1 1 68 SER H H 12.059 -36.403 37.841 1.00 . A A . 68 SER H 1 1
21 55066 1 1 68 SER HA H 12.369 -38.836 39.354 1.00 . A A . 68 SER HA 1 1
21 55067 1 1 68 SER HB2 H 14.229 -37.627 38.105 1.00 . A A . 68 SER HB2 1 1
21 55068 1 1 68 SER HB3 H 14.213 -36.437 39.399 1.00 . A A . 68 SER HB3 1 1
21 55069 1 1 68 SER HG H 15.573 -38.591 39.410 1.00 . A A . 68 SER HG 1 1
21 55070 1 1 68 SER N N 11.680 -37.107 38.407 1.00 . A A . 68 SER N 1 1
21 55071 1 1 68 SER O O 12.518 -37.894 41.802 1.00 . A A . 68 SER O 1 1
21 55072 1 1 68 SER OG O 14.811 -38.333 39.934 1.00 . A A . 68 SER OG 1 1
21 55073 1 1 69 THR C C 10.280 -36.698 43.020 1.00 . A A . 69 THR C 1 1
21 55074 1 1 69 THR CA C 11.062 -35.633 42.246 1.00 . A A . 69 THR CA 1 1
21 55075 1 1 69 THR CB C 10.190 -34.377 42.108 1.00 . A A . 69 THR CB 1 1
21 55076 1 1 69 THR CG2 C 11.057 -33.185 41.692 1.00 . A A . 69 THR CG2 1 1
21 55077 1 1 69 THR H H 11.167 -35.665 40.120 1.00 . A A . 69 THR H 1 1
21 55078 1 1 69 THR HA H 11.955 -35.382 42.799 1.00 . A A . 69 THR HA 1 1
21 55079 1 1 69 THR HB H 9.725 -34.160 43.058 1.00 . A A . 69 THR HB 1 1
21 55080 1 1 69 THR HG1 H 8.405 -34.095 41.384 1.00 . A A . 69 THR HG1 1 1
21 55081 1 1 69 THR HG21 H 12.069 -33.519 41.518 1.00 . A A . 69 THR HG21 1 1
21 55082 1 1 69 THR HG22 H 10.660 -32.750 40.785 1.00 . A A . 69 THR HG22 1 1
21 55083 1 1 69 THR HG23 H 11.052 -32.445 42.477 1.00 . A A . 69 THR HG23 1 1
21 55084 1 1 69 THR N N 11.440 -36.150 40.926 1.00 . A A . 69 THR N 1 1
21 55085 1 1 69 THR O O 9.569 -37.503 42.447 1.00 . A A . 69 THR O 1 1
21 55086 1 1 69 THR OG1 O 9.180 -34.601 41.132 1.00 . A A . 69 THR OG1 1 1
21 55087 1 1 70 LYS C C 8.167 -37.456 45.009 1.00 . A A . 70 LYS C 1 1
21 55088 1 1 70 LYS CA C 9.680 -37.665 45.171 1.00 . A A . 70 LYS CA 1 1
21 55089 1 1 70 LYS CB C 10.070 -37.493 46.643 1.00 . A A . 70 LYS CB 1 1
21 55090 1 1 70 LYS CD C 9.923 -38.472 48.936 1.00 . A A . 70 LYS CD 1 1
21 55091 1 1 70 LYS CE C 9.282 -39.568 49.795 1.00 . A A . 70 LYS CE 1 1
21 55092 1 1 70 LYS CG C 9.482 -38.634 47.478 1.00 . A A . 70 LYS CG 1 1
21 55093 1 1 70 LYS H H 10.976 -36.024 44.779 1.00 . A A . 70 LYS H 1 1
21 55094 1 1 70 LYS HA H 9.937 -38.661 44.849 1.00 . A A . 70 LYS HA 1 1
21 55095 1 1 70 LYS HB2 H 11.146 -37.501 46.732 1.00 . A A . 70 LYS HB2 1 1
21 55096 1 1 70 LYS HB3 H 9.687 -36.550 47.007 1.00 . A A . 70 LYS HB3 1 1
21 55097 1 1 70 LYS HD2 H 10.998 -38.552 48.996 1.00 . A A . 70 LYS HD2 1 1
21 55098 1 1 70 LYS HD3 H 9.614 -37.504 49.299 1.00 . A A . 70 LYS HD3 1 1
21 55099 1 1 70 LYS HE2 H 9.509 -40.535 49.368 1.00 . A A . 70 LYS HE2 1 1
21 55100 1 1 70 LYS HE3 H 9.687 -39.517 50.795 1.00 . A A . 70 LYS HE3 1 1
21 55101 1 1 70 LYS HG2 H 8.404 -38.604 47.421 1.00 . A A . 70 LYS HG2 1 1
21 55102 1 1 70 LYS HG3 H 9.838 -39.580 47.096 1.00 . A A . 70 LYS HG3 1 1
21 55103 1 1 70 LYS HZ1 H 7.578 -38.396 50.060 1.00 . A A . 70 LYS HZ1 1 1
21 55104 1 1 70 LYS HZ2 H 7.384 -39.657 48.938 1.00 . A A . 70 LYS HZ2 1 1
21 55105 1 1 70 LYS HZ3 H 7.410 -39.994 50.603 1.00 . A A . 70 LYS HZ3 1 1
21 55106 1 1 70 LYS N N 10.403 -36.693 44.348 1.00 . A A . 70 LYS N 1 1
21 55107 1 1 70 LYS NZ N 7.802 -39.390 49.853 1.00 . A A . 70 LYS NZ 1 1
21 55108 1 1 70 LYS O O 7.385 -38.369 45.194 1.00 . A A . 70 LYS O 1 1
21 55109 1 1 71 ASP C C 5.838 -36.657 43.170 1.00 . A A . 71 ASP C 1 1
21 55110 1 1 71 ASP CA C 6.320 -35.972 44.451 1.00 . A A . 71 ASP CA 1 1
21 55111 1 1 71 ASP CB C 6.065 -34.466 44.348 1.00 . A A . 71 ASP CB 1 1
21 55112 1 1 71 ASP CG C 6.624 -33.759 45.587 1.00 . A A . 71 ASP CG 1 1
21 55113 1 1 71 ASP H H 8.403 -35.530 44.486 1.00 . A A . 71 ASP H 1 1
21 55114 1 1 71 ASP HA H 5.769 -36.366 45.289 1.00 . A A . 71 ASP HA 1 1
21 55115 1 1 71 ASP HB2 H 6.551 -34.079 43.464 1.00 . A A . 71 ASP HB2 1 1
21 55116 1 1 71 ASP HB3 H 5.003 -34.287 44.280 1.00 . A A . 71 ASP HB3 1 1
21 55117 1 1 71 ASP N N 7.748 -36.242 44.641 1.00 . A A . 71 ASP N 1 1
21 55118 1 1 71 ASP O O 4.784 -37.264 43.143 1.00 . A A . 71 ASP O 1 1
21 55119 1 1 71 ASP OD1 O 7.790 -33.399 45.564 1.00 . A A . 71 ASP OD1 1 1
21 55120 1 1 71 ASP OD2 O 5.879 -33.599 46.539 1.00 . A A . 71 ASP OD2 1 1
21 55121 1 1 72 SER C C 6.370 -38.742 40.989 1.00 . A A . 72 SER C 1 1
21 55122 1 1 72 SER CA C 6.229 -37.225 40.841 1.00 . A A . 72 SER CA 1 1
21 55123 1 1 72 SER CB C 7.111 -36.741 39.688 1.00 . A A . 72 SER CB 1 1
21 55124 1 1 72 SER H H 7.473 -36.090 42.143 1.00 . A A . 72 SER H 1 1
21 55125 1 1 72 SER HA H 5.203 -36.988 40.629 1.00 . A A . 72 SER HA 1 1
21 55126 1 1 72 SER HB2 H 7.098 -35.662 39.654 1.00 . A A . 72 SER HB2 1 1
21 55127 1 1 72 SER HB3 H 8.124 -37.083 39.842 1.00 . A A . 72 SER HB3 1 1
21 55128 1 1 72 SER HG H 6.391 -36.519 37.895 1.00 . A A . 72 SER HG 1 1
21 55129 1 1 72 SER N N 6.623 -36.577 42.093 1.00 . A A . 72 SER N 1 1
21 55130 1 1 72 SER O O 5.589 -39.500 40.449 1.00 . A A . 72 SER O 1 1
21 55131 1 1 72 SER OG O 6.617 -37.260 38.462 1.00 . A A . 72 SER OG 1 1
21 55132 1 1 73 SER C C 6.372 -41.203 42.723 1.00 . A A . 73 SER C 1 1
21 55133 1 1 73 SER CA C 7.565 -40.629 41.951 1.00 . A A . 73 SER CA 1 1
21 55134 1 1 73 SER CB C 8.856 -40.890 42.733 1.00 . A A . 73 SER CB 1 1
21 55135 1 1 73 SER H H 7.972 -38.551 42.177 1.00 . A A . 73 SER H 1 1
21 55136 1 1 73 SER HA H 7.623 -41.113 40.994 1.00 . A A . 73 SER HA 1 1
21 55137 1 1 73 SER HB2 H 9.683 -40.411 42.230 1.00 . A A . 73 SER HB2 1 1
21 55138 1 1 73 SER HB3 H 8.760 -40.486 43.731 1.00 . A A . 73 SER HB3 1 1
21 55139 1 1 73 SER HG H 9.593 -42.548 42.032 1.00 . A A . 73 SER HG 1 1
21 55140 1 1 73 SER N N 7.371 -39.190 41.745 1.00 . A A . 73 SER N 1 1
21 55141 1 1 73 SER O O 5.983 -42.337 42.524 1.00 . A A . 73 SER O 1 1
21 55142 1 1 73 SER OG O 9.092 -42.288 42.809 1.00 . A A . 73 SER OG 1 1
21 55143 1 1 74 ALA C C 3.341 -40.683 43.472 1.00 . A A . 74 ALA C 1 1
21 55144 1 1 74 ALA CA C 4.594 -40.861 44.341 1.00 . A A . 74 ALA CA 1 1
21 55145 1 1 74 ALA CB C 4.434 -40.054 45.634 1.00 . A A . 74 ALA CB 1 1
21 55146 1 1 74 ALA H H 6.089 -39.485 43.712 1.00 . A A . 74 ALA H 1 1
21 55147 1 1 74 ALA HA H 4.714 -41.906 44.584 1.00 . A A . 74 ALA HA 1 1
21 55148 1 1 74 ALA HB1 H 5.245 -39.346 45.720 1.00 . A A . 74 ALA HB1 1 1
21 55149 1 1 74 ALA HB2 H 3.493 -39.525 45.615 1.00 . A A . 74 ALA HB2 1 1
21 55150 1 1 74 ALA HB3 H 4.452 -40.725 46.481 1.00 . A A . 74 ALA HB3 1 1
21 55151 1 1 74 ALA N N 5.764 -40.400 43.592 1.00 . A A . 74 ALA N 1 1
21 55152 1 1 74 ALA O O 2.389 -41.431 43.582 1.00 . A A . 74 ALA O 1 1
21 55153 1 1 75 ALA C C 2.062 -40.572 40.703 1.00 . A A . 75 ALA C 1 1
21 55154 1 1 75 ALA CA C 2.193 -39.438 41.719 1.00 . A A . 75 ALA CA 1 1
21 55155 1 1 75 ALA CB C 2.373 -38.117 40.964 1.00 . A A . 75 ALA CB 1 1
21 55156 1 1 75 ALA H H 4.129 -39.095 42.527 1.00 . A A . 75 ALA H 1 1
21 55157 1 1 75 ALA HA H 1.302 -39.389 42.313 1.00 . A A . 75 ALA HA 1 1
21 55158 1 1 75 ALA HB1 H 2.584 -37.325 41.666 1.00 . A A . 75 ALA HB1 1 1
21 55159 1 1 75 ALA HB2 H 3.196 -38.210 40.269 1.00 . A A . 75 ALA HB2 1 1
21 55160 1 1 75 ALA HB3 H 1.469 -37.887 40.420 1.00 . A A . 75 ALA HB3 1 1
21 55161 1 1 75 ALA N N 3.345 -39.679 42.592 1.00 . A A . 75 ALA N 1 1
21 55162 1 1 75 ALA O O 0.977 -41.044 40.419 1.00 . A A . 75 ALA O 1 1
21 55163 1 1 76 TRP C C 3.690 -43.350 39.721 1.00 . A A . 76 TRP C 1 1
21 55164 1 1 76 TRP CA C 3.150 -42.052 39.118 1.00 . A A . 76 TRP CA 1 1
21 55165 1 1 76 TRP CB C 4.023 -41.651 37.923 1.00 . A A . 76 TRP CB 1 1
21 55166 1 1 76 TRP CD1 C 4.303 -39.156 37.640 1.00 . A A . 76 TRP CD1 1 1
21 55167 1 1 76 TRP CD2 C 2.400 -39.928 36.729 1.00 . A A . 76 TRP CD2 1 1
21 55168 1 1 76 TRP CE2 C 2.423 -38.533 36.497 1.00 . A A . 76 TRP CE2 1 1
21 55169 1 1 76 TRP CE3 C 1.303 -40.665 36.257 1.00 . A A . 76 TRP CE3 1 1
21 55170 1 1 76 TRP CG C 3.606 -40.298 37.449 1.00 . A A . 76 TRP CG 1 1
21 55171 1 1 76 TRP CH2 C 0.300 -38.641 35.353 1.00 . A A . 76 TRP CH2 1 1
21 55172 1 1 76 TRP CZ2 C 1.387 -37.891 35.819 1.00 . A A . 76 TRP CZ2 1 1
21 55173 1 1 76 TRP CZ3 C 0.260 -40.023 35.572 1.00 . A A . 76 TRP CZ3 1 1
21 55174 1 1 76 TRP H H 4.032 -40.579 40.369 1.00 . A A . 76 TRP H 1 1
21 55175 1 1 76 TRP HA H 2.135 -42.205 38.780 1.00 . A A . 76 TRP HA 1 1
21 55176 1 1 76 TRP HB2 H 5.058 -41.624 38.228 1.00 . A A . 76 TRP HB2 1 1
21 55177 1 1 76 TRP HB3 H 3.899 -42.367 37.125 1.00 . A A . 76 TRP HB3 1 1
21 55178 1 1 76 TRP HD1 H 5.251 -39.078 38.151 1.00 . A A . 76 TRP HD1 1 1
21 55179 1 1 76 TRP HE1 H 3.895 -37.170 37.068 1.00 . A A . 76 TRP HE1 1 1
21 55180 1 1 76 TRP HE3 H 1.259 -41.733 36.425 1.00 . A A . 76 TRP HE3 1 1
21 55181 1 1 76 TRP HH2 H -0.507 -38.156 34.826 1.00 . A A . 76 TRP HH2 1 1
21 55182 1 1 76 TRP HZ2 H 1.422 -36.824 35.656 1.00 . A A . 76 TRP HZ2 1 1
21 55183 1 1 76 TRP HZ3 H -0.579 -40.598 35.212 1.00 . A A . 76 TRP HZ3 1 1
21 55184 1 1 76 TRP N N 3.181 -40.994 40.128 1.00 . A A . 76 TRP N 1 1
21 55185 1 1 76 TRP NE1 N 3.604 -38.106 37.072 1.00 . A A . 76 TRP NE1 1 1
21 55186 1 1 76 TRP O O 4.188 -43.370 40.831 1.00 . A A . 76 TRP O 1 1
21 55187 1 1 77 ASP C C 5.675 -45.628 39.493 1.00 . A A . 77 ASP C 1 1
21 55188 1 1 77 ASP CA C 4.146 -45.716 39.476 1.00 . A A . 77 ASP CA 1 1
21 55189 1 1 77 ASP CB C 3.706 -46.879 38.582 1.00 . A A . 77 ASP CB 1 1
21 55190 1 1 77 ASP CG C 2.186 -47.058 38.683 1.00 . A A . 77 ASP CG 1 1
21 55191 1 1 77 ASP H H 3.231 -44.402 38.073 1.00 . A A . 77 ASP H 1 1
21 55192 1 1 77 ASP HA H 3.786 -45.878 40.482 1.00 . A A . 77 ASP HA 1 1
21 55193 1 1 77 ASP HB2 H 3.976 -46.668 37.557 1.00 . A A . 77 ASP HB2 1 1
21 55194 1 1 77 ASP HB3 H 4.194 -47.786 38.903 1.00 . A A . 77 ASP HB3 1 1
21 55195 1 1 77 ASP N N 3.618 -44.449 38.972 1.00 . A A . 77 ASP N 1 1
21 55196 1 1 77 ASP O O 6.286 -45.200 38.533 1.00 . A A . 77 ASP O 1 1
21 55197 1 1 77 ASP OD1 O 1.728 -47.486 39.729 1.00 . A A . 77 ASP OD1 1 1
21 55198 1 1 77 ASP OD2 O 1.509 -46.757 37.714 1.00 . A A . 77 ASP OD2 1 1
21 55199 1 1 78 GLU C C 8.432 -46.822 39.673 1.00 . A A . 78 GLU C 1 1
21 55200 1 1 78 GLU CA C 7.760 -45.905 40.706 1.00 . A A . 78 GLU CA 1 1
21 55201 1 1 78 GLU CB C 8.224 -46.288 42.116 1.00 . A A . 78 GLU CB 1 1
21 55202 1 1 78 GLU CD C 8.312 -48.113 43.831 1.00 . A A . 78 GLU CD 1 1
21 55203 1 1 78 GLU CG C 7.832 -47.738 42.425 1.00 . A A . 78 GLU CG 1 1
21 55204 1 1 78 GLU H H 5.787 -46.313 41.380 1.00 . A A . 78 GLU H 1 1
21 55205 1 1 78 GLU HA H 8.056 -44.883 40.505 1.00 . A A . 78 GLU HA 1 1
21 55206 1 1 78 GLU HB2 H 9.292 -46.184 42.179 1.00 . A A . 78 GLU HB2 1 1
21 55207 1 1 78 GLU HB3 H 7.758 -45.632 42.837 1.00 . A A . 78 GLU HB3 1 1
21 55208 1 1 78 GLU HG2 H 6.758 -47.841 42.373 1.00 . A A . 78 GLU HG2 1 1
21 55209 1 1 78 GLU HG3 H 8.291 -48.396 41.703 1.00 . A A . 78 GLU HG3 1 1
21 55210 1 1 78 GLU N N 6.303 -46.000 40.609 1.00 . A A . 78 GLU N 1 1
21 55211 1 1 78 GLU O O 9.526 -46.546 39.224 1.00 . A A . 78 GLU O 1 1
21 55212 1 1 78 GLU OE1 O 9.515 -48.190 44.026 1.00 . A A . 78 GLU OE1 1 1
21 55213 1 1 78 GLU OE2 O 7.469 -48.316 44.689 1.00 . A A . 78 GLU OE2 1 1
21 55214 1 1 79 THR C C 8.206 -48.180 36.887 1.00 . A A . 79 THR C 1 1
21 55215 1 1 79 THR CA C 8.378 -48.805 38.278 1.00 . A A . 79 THR CA 1 1
21 55216 1 1 79 THR CB C 7.708 -50.179 38.319 1.00 . A A . 79 THR CB 1 1
21 55217 1 1 79 THR CG2 C 8.353 -51.095 37.276 1.00 . A A . 79 THR CG2 1 1
21 55218 1 1 79 THR H H 6.892 -48.127 39.637 1.00 . A A . 79 THR H 1 1
21 55219 1 1 79 THR HA H 9.433 -48.916 38.489 1.00 . A A . 79 THR HA 1 1
21 55220 1 1 79 THR HB H 6.657 -50.071 38.103 1.00 . A A . 79 THR HB 1 1
21 55221 1 1 79 THR HG1 H 7.060 -50.600 40.105 1.00 . A A . 79 THR HG1 1 1
21 55222 1 1 79 THR HG21 H 9.428 -51.031 37.358 1.00 . A A . 79 THR HG21 1 1
21 55223 1 1 79 THR HG22 H 8.038 -52.114 37.448 1.00 . A A . 79 THR HG22 1 1
21 55224 1 1 79 THR HG23 H 8.048 -50.785 36.287 1.00 . A A . 79 THR HG23 1 1
21 55225 1 1 79 THR N N 7.778 -47.919 39.274 1.00 . A A . 79 THR N 1 1
21 55226 1 1 79 THR O O 9.135 -48.135 36.103 1.00 . A A . 79 THR O 1 1
21 55227 1 1 79 THR OG1 O 7.871 -50.746 39.613 1.00 . A A . 79 THR OG1 1 1
21 55228 1 1 80 LEU C C 7.711 -45.771 35.211 1.00 . A A . 80 LEU C 1 1
21 55229 1 1 80 LEU CA C 6.797 -46.998 35.292 1.00 . A A . 80 LEU CA 1 1
21 55230 1 1 80 LEU CB C 5.336 -46.555 35.135 1.00 . A A . 80 LEU CB 1 1
21 55231 1 1 80 LEU CD1 C 2.964 -47.330 34.978 1.00 . A A . 80 LEU CD1 1 1
21 55232 1 1 80 LEU CD2 C 4.758 -48.561 33.749 1.00 . A A . 80 LEU CD2 1 1
21 55233 1 1 80 LEU CG C 4.426 -47.783 35.028 1.00 . A A . 80 LEU CG 1 1
21 55234 1 1 80 LEU H H 6.287 -47.676 37.247 1.00 . A A . 80 LEU H 1 1
21 55235 1 1 80 LEU HA H 7.052 -47.685 34.498 1.00 . A A . 80 LEU HA 1 1
21 55236 1 1 80 LEU HB2 H 5.046 -45.966 35.993 1.00 . A A . 80 LEU HB2 1 1
21 55237 1 1 80 LEU HB3 H 5.238 -45.958 34.241 1.00 . A A . 80 LEU HB3 1 1
21 55238 1 1 80 LEU HD11 H 2.851 -46.417 35.544 1.00 . A A . 80 LEU HD11 1 1
21 55239 1 1 80 LEU HD12 H 2.675 -47.156 33.952 1.00 . A A . 80 LEU HD12 1 1
21 55240 1 1 80 LEU HD13 H 2.336 -48.098 35.404 1.00 . A A . 80 LEU HD13 1 1
21 55241 1 1 80 LEU HD21 H 4.939 -47.868 32.942 1.00 . A A . 80 LEU HD21 1 1
21 55242 1 1 80 LEU HD22 H 5.640 -49.163 33.913 1.00 . A A . 80 LEU HD22 1 1
21 55243 1 1 80 LEU HD23 H 3.927 -49.203 33.493 1.00 . A A . 80 LEU HD23 1 1
21 55244 1 1 80 LEU HG H 4.575 -48.418 35.889 1.00 . A A . 80 LEU HG 1 1
21 55245 1 1 80 LEU N N 7.011 -47.653 36.587 1.00 . A A . 80 LEU N 1 1
21 55246 1 1 80 LEU O O 8.282 -45.479 34.176 1.00 . A A . 80 LEU O 1 1
21 55247 1 1 81 LEU C C 10.232 -44.395 36.279 1.00 . A A . 81 LEU C 1 1
21 55248 1 1 81 LEU CA C 8.783 -43.912 36.352 1.00 . A A . 81 LEU CA 1 1
21 55249 1 1 81 LEU CB C 8.583 -43.099 37.631 1.00 . A A . 81 LEU CB 1 1
21 55250 1 1 81 LEU CD1 C 7.389 -41.152 38.643 1.00 . A A . 81 LEU CD1 1 1
21 55251 1 1 81 LEU CD2 C 8.021 -41.099 36.241 1.00 . A A . 81 LEU CD2 1 1
21 55252 1 1 81 LEU CG C 7.549 -41.997 37.383 1.00 . A A . 81 LEU CG 1 1
21 55253 1 1 81 LEU H H 7.441 -45.345 37.161 1.00 . A A . 81 LEU H 1 1
21 55254 1 1 81 LEU HA H 8.574 -43.289 35.496 1.00 . A A . 81 LEU HA 1 1
21 55255 1 1 81 LEU HB2 H 8.234 -43.751 38.419 1.00 . A A . 81 LEU HB2 1 1
21 55256 1 1 81 LEU HB3 H 9.521 -42.656 37.923 1.00 . A A . 81 LEU HB3 1 1
21 55257 1 1 81 LEU HD11 H 8.360 -40.958 39.072 1.00 . A A . 81 LEU HD11 1 1
21 55258 1 1 81 LEU HD12 H 6.914 -40.216 38.389 1.00 . A A . 81 LEU HD12 1 1
21 55259 1 1 81 LEU HD13 H 6.779 -41.685 39.357 1.00 . A A . 81 LEU HD13 1 1
21 55260 1 1 81 LEU HD21 H 9.099 -41.048 36.246 1.00 . A A . 81 LEU HD21 1 1
21 55261 1 1 81 LEU HD22 H 7.683 -41.507 35.301 1.00 . A A . 81 LEU HD22 1 1
21 55262 1 1 81 LEU HD23 H 7.612 -40.109 36.373 1.00 . A A . 81 LEU HD23 1 1
21 55263 1 1 81 LEU HG H 6.600 -42.445 37.125 1.00 . A A . 81 LEU HG 1 1
21 55264 1 1 81 LEU N N 7.889 -45.067 36.333 1.00 . A A . 81 LEU N 1 1
21 55265 1 1 81 LEU O O 11.075 -43.744 35.703 1.00 . A A . 81 LEU O 1 1
21 55266 1 1 82 ASP C C 12.312 -46.237 35.345 1.00 . A A . 82 ASP C 1 1
21 55267 1 1 82 ASP CA C 11.878 -46.117 36.811 1.00 . A A . 82 ASP CA 1 1
21 55268 1 1 82 ASP CB C 11.908 -47.509 37.465 1.00 . A A . 82 ASP CB 1 1
21 55269 1 1 82 ASP CG C 13.357 -47.995 37.653 1.00 . A A . 82 ASP CG 1 1
21 55270 1 1 82 ASP H H 9.808 -46.056 37.310 1.00 . A A . 82 ASP H 1 1
21 55271 1 1 82 ASP HA H 12.554 -45.457 37.335 1.00 . A A . 82 ASP HA 1 1
21 55272 1 1 82 ASP HB2 H 11.421 -47.463 38.428 1.00 . A A . 82 ASP HB2 1 1
21 55273 1 1 82 ASP HB3 H 11.378 -48.211 36.834 1.00 . A A . 82 ASP HB3 1 1
21 55274 1 1 82 ASP N N 10.518 -45.561 36.858 1.00 . A A . 82 ASP N 1 1
21 55275 1 1 82 ASP O O 13.354 -45.746 34.953 1.00 . A A . 82 ASP O 1 1
21 55276 1 1 82 ASP OD1 O 14.270 -47.191 37.517 1.00 . A A . 82 ASP OD1 1 1
21 55277 1 1 82 ASP OD2 O 13.527 -49.166 37.942 1.00 . A A . 82 ASP OD2 1 1
21 55278 1 1 83 LYS C C 11.819 -45.596 32.471 1.00 . A A . 83 LYS C 1 1
21 55279 1 1 83 LYS CA C 11.797 -46.997 33.093 1.00 . A A . 83 LYS CA 1 1
21 55280 1 1 83 LYS CB C 10.737 -47.845 32.384 1.00 . A A . 83 LYS CB 1 1
21 55281 1 1 83 LYS CD C 11.879 -49.801 31.287 1.00 . A A . 83 LYS CD 1 1
21 55282 1 1 83 LYS CE C 13.210 -49.715 32.046 1.00 . A A . 83 LYS CE 1 1
21 55283 1 1 83 LYS CG C 11.302 -48.395 31.069 1.00 . A A . 83 LYS CG 1 1
21 55284 1 1 83 LYS H H 10.633 -47.235 34.858 1.00 . A A . 83 LYS H 1 1
21 55285 1 1 83 LYS HA H 12.766 -47.458 32.978 1.00 . A A . 83 LYS HA 1 1
21 55286 1 1 83 LYS HB2 H 10.447 -48.663 33.023 1.00 . A A . 83 LYS HB2 1 1
21 55287 1 1 83 LYS HB3 H 9.873 -47.233 32.172 1.00 . A A . 83 LYS HB3 1 1
21 55288 1 1 83 LYS HD2 H 11.178 -50.390 31.858 1.00 . A A . 83 LYS HD2 1 1
21 55289 1 1 83 LYS HD3 H 12.044 -50.271 30.328 1.00 . A A . 83 LYS HD3 1 1
21 55290 1 1 83 LYS HE2 H 13.862 -50.508 31.709 1.00 . A A . 83 LYS HE2 1 1
21 55291 1 1 83 LYS HE3 H 13.676 -48.762 31.842 1.00 . A A . 83 LYS HE3 1 1
21 55292 1 1 83 LYS HG2 H 10.513 -48.444 30.333 1.00 . A A . 83 LYS HG2 1 1
21 55293 1 1 83 LYS HG3 H 12.083 -47.739 30.711 1.00 . A A . 83 LYS HG3 1 1
21 55294 1 1 83 LYS HZ1 H 11.980 -49.768 33.734 1.00 . A A . 83 LYS HZ1 1 1
21 55295 1 1 83 LYS HZ2 H 13.334 -50.783 33.832 1.00 . A A . 83 LYS HZ2 1 1
21 55296 1 1 83 LYS HZ3 H 13.518 -49.105 34.016 1.00 . A A . 83 LYS HZ3 1 1
21 55297 1 1 83 LYS N N 11.478 -46.873 34.516 1.00 . A A . 83 LYS N 1 1
21 55298 1 1 83 LYS NZ N 12.993 -49.852 33.518 1.00 . A A . 83 LYS NZ 1 1
21 55299 1 1 83 LYS O O 12.604 -45.311 31.587 1.00 . A A . 83 LYS O 1 1
21 55300 1 1 84 PHE C C 12.225 -42.622 32.739 1.00 . A A . 84 PHE C 1 1
21 55301 1 1 84 PHE CA C 10.901 -43.340 32.427 1.00 . A A . 84 PHE CA 1 1
21 55302 1 1 84 PHE CB C 9.730 -42.576 33.061 1.00 . A A . 84 PHE CB 1 1
21 55303 1 1 84 PHE CD1 C 9.060 -41.406 30.927 1.00 . A A . 84 PHE CD1 1 1
21 55304 1 1 84 PHE CD2 C 9.567 -40.067 32.883 1.00 . A A . 84 PHE CD2 1 1
21 55305 1 1 84 PHE CE1 C 8.797 -40.240 30.198 1.00 . A A . 84 PHE CE1 1 1
21 55306 1 1 84 PHE CE2 C 9.304 -38.902 32.154 1.00 . A A . 84 PHE CE2 1 1
21 55307 1 1 84 PHE CG C 9.445 -41.319 32.271 1.00 . A A . 84 PHE CG 1 1
21 55308 1 1 84 PHE CZ C 8.919 -38.988 30.811 1.00 . A A . 84 PHE CZ 1 1
21 55309 1 1 84 PHE H H 10.327 -44.972 33.663 1.00 . A A . 84 PHE H 1 1
21 55310 1 1 84 PHE HA H 10.762 -43.374 31.358 1.00 . A A . 84 PHE HA 1 1
21 55311 1 1 84 PHE HB2 H 8.852 -43.204 33.064 1.00 . A A . 84 PHE HB2 1 1
21 55312 1 1 84 PHE HB3 H 9.983 -42.311 34.077 1.00 . A A . 84 PHE HB3 1 1
21 55313 1 1 84 PHE HD1 H 8.964 -42.372 30.452 1.00 . A A . 84 PHE HD1 1 1
21 55314 1 1 84 PHE HD2 H 9.863 -40.003 33.918 1.00 . A A . 84 PHE HD2 1 1
21 55315 1 1 84 PHE HE1 H 8.500 -40.306 29.162 1.00 . A A . 84 PHE HE1 1 1
21 55316 1 1 84 PHE HE2 H 9.398 -37.936 32.628 1.00 . A A . 84 PHE HE2 1 1
21 55317 1 1 84 PHE HZ H 8.717 -38.090 30.249 1.00 . A A . 84 PHE HZ 1 1
21 55318 1 1 84 PHE N N 10.945 -44.706 32.949 1.00 . A A . 84 PHE N 1 1
21 55319 1 1 84 PHE O O 12.671 -41.789 31.978 1.00 . A A . 84 PHE O 1 1
21 55320 1 1 85 TYR C C 15.242 -42.906 33.242 1.00 . A A . 85 TYR C 1 1
21 55321 1 1 85 TYR CA C 14.170 -42.344 34.175 1.00 . A A . 85 TYR CA 1 1
21 55322 1 1 85 TYR CB C 14.586 -42.631 35.624 1.00 . A A . 85 TYR CB 1 1
21 55323 1 1 85 TYR CD1 C 12.872 -40.940 36.409 1.00 . A A . 85 TYR CD1 1 1
21 55324 1 1 85 TYR CD2 C 13.187 -42.976 37.688 1.00 . A A . 85 TYR CD2 1 1
21 55325 1 1 85 TYR CE1 C 11.894 -40.521 37.319 1.00 . A A . 85 TYR CE1 1 1
21 55326 1 1 85 TYR CE2 C 12.209 -42.557 38.596 1.00 . A A . 85 TYR CE2 1 1
21 55327 1 1 85 TYR CG C 13.519 -42.170 36.593 1.00 . A A . 85 TYR CG 1 1
21 55328 1 1 85 TYR CZ C 11.563 -41.330 38.413 1.00 . A A . 85 TYR CZ 1 1
21 55329 1 1 85 TYR H H 12.526 -43.668 34.434 1.00 . A A . 85 TYR H 1 1
21 55330 1 1 85 TYR HA H 14.093 -41.278 34.027 1.00 . A A . 85 TYR HA 1 1
21 55331 1 1 85 TYR HB2 H 14.741 -43.693 35.745 1.00 . A A . 85 TYR HB2 1 1
21 55332 1 1 85 TYR HB3 H 15.507 -42.111 35.838 1.00 . A A . 85 TYR HB3 1 1
21 55333 1 1 85 TYR HD1 H 13.128 -40.316 35.566 1.00 . A A . 85 TYR HD1 1 1
21 55334 1 1 85 TYR HD2 H 13.684 -43.923 37.831 1.00 . A A . 85 TYR HD2 1 1
21 55335 1 1 85 TYR HE1 H 11.396 -39.573 37.178 1.00 . A A . 85 TYR HE1 1 1
21 55336 1 1 85 TYR HE2 H 11.953 -43.181 39.441 1.00 . A A . 85 TYR HE2 1 1
21 55337 1 1 85 TYR HH H 11.046 -40.620 40.108 1.00 . A A . 85 TYR HH 1 1
21 55338 1 1 85 TYR N N 12.885 -42.971 33.851 1.00 . A A . 85 TYR N 1 1
21 55339 1 1 85 TYR O O 16.140 -42.204 32.824 1.00 . A A . 85 TYR O 1 1
21 55340 1 1 85 TYR OH O 10.600 -40.919 39.311 1.00 . A A . 85 TYR OH 1 1
21 55341 1 1 86 THR C C 16.001 -44.226 30.616 1.00 . A A . 86 THR C 1 1
21 55342 1 1 86 THR CA C 16.140 -44.811 32.028 1.00 . A A . 86 THR CA 1 1
21 55343 1 1 86 THR CB C 15.930 -46.330 31.980 1.00 . A A . 86 THR CB 1 1
21 55344 1 1 86 THR CG2 C 17.012 -46.979 31.113 1.00 . A A . 86 THR CG2 1 1
21 55345 1 1 86 THR H H 14.414 -44.739 33.272 1.00 . A A . 86 THR H 1 1
21 55346 1 1 86 THR HA H 17.129 -44.597 32.402 1.00 . A A . 86 THR HA 1 1
21 55347 1 1 86 THR HB H 14.960 -46.544 31.558 1.00 . A A . 86 THR HB 1 1
21 55348 1 1 86 THR HG1 H 16.861 -46.655 33.662 1.00 . A A . 86 THR HG1 1 1
21 55349 1 1 86 THR HG21 H 17.975 -46.556 31.360 1.00 . A A . 86 THR HG21 1 1
21 55350 1 1 86 THR HG22 H 17.030 -48.044 31.295 1.00 . A A . 86 THR HG22 1 1
21 55351 1 1 86 THR HG23 H 16.796 -46.798 30.070 1.00 . A A . 86 THR HG23 1 1
21 55352 1 1 86 THR N N 15.149 -44.197 32.915 1.00 . A A . 86 THR N 1 1
21 55353 1 1 86 THR O O 16.984 -43.986 29.944 1.00 . A A . 86 THR O 1 1
21 55354 1 1 86 THR OG1 O 15.997 -46.861 33.299 1.00 . A A . 86 THR OG1 1 1
21 55355 1 1 87 GLU C C 15.035 -41.942 28.821 1.00 . A A . 87 GLU C 1 1
21 55356 1 1 87 GLU CA C 14.582 -43.405 28.823 1.00 . A A . 87 GLU CA 1 1
21 55357 1 1 87 GLU CB C 13.109 -43.481 28.407 1.00 . A A . 87 GLU CB 1 1
21 55358 1 1 87 GLU CD C 13.558 -45.264 26.701 1.00 . A A . 87 GLU CD 1 1
21 55359 1 1 87 GLU CG C 12.769 -44.910 27.967 1.00 . A A . 87 GLU CG 1 1
21 55360 1 1 87 GLU H H 13.992 -44.170 30.721 1.00 . A A . 87 GLU H 1 1
21 55361 1 1 87 GLU HA H 15.180 -43.957 28.116 1.00 . A A . 87 GLU HA 1 1
21 55362 1 1 87 GLU HB2 H 12.485 -43.207 29.244 1.00 . A A . 87 GLU HB2 1 1
21 55363 1 1 87 GLU HB3 H 12.930 -42.801 27.588 1.00 . A A . 87 GLU HB3 1 1
21 55364 1 1 87 GLU HG2 H 13.027 -45.600 28.756 1.00 . A A . 87 GLU HG2 1 1
21 55365 1 1 87 GLU HG3 H 11.711 -44.979 27.760 1.00 . A A . 87 GLU HG3 1 1
21 55366 1 1 87 GLU N N 14.771 -43.977 30.158 1.00 . A A . 87 GLU N 1 1
21 55367 1 1 87 GLU O O 15.613 -41.467 27.862 1.00 . A A . 87 GLU O 1 1
21 55368 1 1 87 GLU OE1 O 13.320 -44.639 25.680 1.00 . A A . 87 GLU OE1 1 1
21 55369 1 1 87 GLU OE2 O 14.389 -46.152 26.777 1.00 . A A . 87 GLU OE2 1 1
21 55370 1 1 88 LEU C C 16.731 -39.733 30.023 1.00 . A A . 88 LEU C 1 1
21 55371 1 1 88 LEU CA C 15.203 -39.816 29.989 1.00 . A A . 88 LEU CA 1 1
21 55372 1 1 88 LEU CB C 14.660 -39.157 31.260 1.00 . A A . 88 LEU CB 1 1
21 55373 1 1 88 LEU CD1 C 12.604 -38.642 32.568 1.00 . A A . 88 LEU CD1 1 1
21 55374 1 1 88 LEU CD2 C 12.803 -37.849 30.207 1.00 . A A . 88 LEU CD2 1 1
21 55375 1 1 88 LEU CG C 13.142 -38.986 31.177 1.00 . A A . 88 LEU CG 1 1
21 55376 1 1 88 LEU H H 14.327 -41.632 30.673 1.00 . A A . 88 LEU H 1 1
21 55377 1 1 88 LEU HA H 14.834 -39.286 29.126 1.00 . A A . 88 LEU HA 1 1
21 55378 1 1 88 LEU HB2 H 14.901 -39.776 32.112 1.00 . A A . 88 LEU HB2 1 1
21 55379 1 1 88 LEU HB3 H 15.120 -38.189 31.382 1.00 . A A . 88 LEU HB3 1 1
21 55380 1 1 88 LEU HD11 H 13.417 -38.308 33.196 1.00 . A A . 88 LEU HD11 1 1
21 55381 1 1 88 LEU HD12 H 11.866 -37.858 32.488 1.00 . A A . 88 LEU HD12 1 1
21 55382 1 1 88 LEU HD13 H 12.151 -39.519 33.007 1.00 . A A . 88 LEU HD13 1 1
21 55383 1 1 88 LEU HD21 H 13.250 -38.052 29.245 1.00 . A A . 88 LEU HD21 1 1
21 55384 1 1 88 LEU HD22 H 11.731 -37.776 30.098 1.00 . A A . 88 LEU HD22 1 1
21 55385 1 1 88 LEU HD23 H 13.189 -36.918 30.595 1.00 . A A . 88 LEU HD23 1 1
21 55386 1 1 88 LEU HG H 12.692 -39.905 30.832 1.00 . A A . 88 LEU HG 1 1
21 55387 1 1 88 LEU N N 14.785 -41.219 29.912 1.00 . A A . 88 LEU N 1 1
21 55388 1 1 88 LEU O O 17.322 -38.835 29.455 1.00 . A A . 88 LEU O 1 1
21 55389 1 1 89 TYR C C 19.502 -41.122 29.573 1.00 . A A . 89 TYR C 1 1
21 55390 1 1 89 TYR CA C 18.838 -40.606 30.854 1.00 . A A . 89 TYR CA 1 1
21 55391 1 1 89 TYR CB C 19.306 -41.447 32.044 1.00 . A A . 89 TYR CB 1 1
21 55392 1 1 89 TYR CD1 C 20.825 -39.754 33.126 1.00 . A A . 89 TYR CD1 1 1
21 55393 1 1 89 TYR CD2 C 21.802 -41.774 32.207 1.00 . A A . 89 TYR CD2 1 1
21 55394 1 1 89 TYR CE1 C 22.095 -39.316 33.518 1.00 . A A . 89 TYR CE1 1 1
21 55395 1 1 89 TYR CE2 C 23.073 -41.336 32.598 1.00 . A A . 89 TYR CE2 1 1
21 55396 1 1 89 TYR CG C 20.678 -40.982 32.471 1.00 . A A . 89 TYR CG 1 1
21 55397 1 1 89 TYR CZ C 23.219 -40.108 33.253 1.00 . A A . 89 TYR CZ 1 1
21 55398 1 1 89 TYR H H 16.876 -41.353 31.204 1.00 . A A . 89 TYR H 1 1
21 55399 1 1 89 TYR HA H 19.140 -39.581 31.013 1.00 . A A . 89 TYR HA 1 1
21 55400 1 1 89 TYR HB2 H 18.614 -41.329 32.865 1.00 . A A . 89 TYR HB2 1 1
21 55401 1 1 89 TYR HB3 H 19.349 -42.487 31.756 1.00 . A A . 89 TYR HB3 1 1
21 55402 1 1 89 TYR HD1 H 19.958 -39.143 33.331 1.00 . A A . 89 TYR HD1 1 1
21 55403 1 1 89 TYR HD2 H 21.689 -42.722 31.701 1.00 . A A . 89 TYR HD2 1 1
21 55404 1 1 89 TYR HE1 H 22.207 -38.368 34.024 1.00 . A A . 89 TYR HE1 1 1
21 55405 1 1 89 TYR HE2 H 23.939 -41.946 32.393 1.00 . A A . 89 TYR HE2 1 1
21 55406 1 1 89 TYR HH H 24.828 -39.128 32.934 1.00 . A A . 89 TYR HH 1 1
21 55407 1 1 89 TYR N N 17.381 -40.655 30.735 1.00 . A A . 89 TYR N 1 1
21 55408 1 1 89 TYR O O 20.544 -40.638 29.181 1.00 . A A . 89 TYR O 1 1
21 55409 1 1 89 TYR OH O 24.472 -39.676 33.639 1.00 . A A . 89 TYR OH 1 1
21 55410 1 1 90 GLN C C 19.370 -41.574 26.565 1.00 . A A . 90 GLN C 1 1
21 55411 1 1 90 GLN CA C 19.512 -42.624 27.669 1.00 . A A . 90 GLN CA 1 1
21 55412 1 1 90 GLN CB C 18.840 -43.931 27.235 1.00 . A A . 90 GLN CB 1 1
21 55413 1 1 90 GLN CD C 20.685 -45.490 27.918 1.00 . A A . 90 GLN CD 1 1
21 55414 1 1 90 GLN CG C 19.239 -45.062 28.191 1.00 . A A . 90 GLN CG 1 1
21 55415 1 1 90 GLN H H 18.063 -42.490 29.228 1.00 . A A . 90 GLN H 1 1
21 55416 1 1 90 GLN HA H 20.562 -42.802 27.845 1.00 . A A . 90 GLN HA 1 1
21 55417 1 1 90 GLN HB2 H 17.767 -43.807 27.254 1.00 . A A . 90 GLN HB2 1 1
21 55418 1 1 90 GLN HB3 H 19.154 -44.181 26.232 1.00 . A A . 90 GLN HB3 1 1
21 55419 1 1 90 GLN HE21 H 20.180 -47.303 27.276 1.00 . A A . 90 GLN HE21 1 1
21 55420 1 1 90 GLN HE22 H 21.845 -46.968 27.272 1.00 . A A . 90 GLN HE22 1 1
21 55421 1 1 90 GLN HG2 H 19.154 -44.717 29.211 1.00 . A A . 90 GLN HG2 1 1
21 55422 1 1 90 GLN HG3 H 18.580 -45.905 28.043 1.00 . A A . 90 GLN HG3 1 1
21 55423 1 1 90 GLN N N 18.906 -42.110 28.901 1.00 . A A . 90 GLN N 1 1
21 55424 1 1 90 GLN NE2 N 20.923 -46.686 27.450 1.00 . A A . 90 GLN NE2 1 1
21 55425 1 1 90 GLN O O 20.293 -41.335 25.809 1.00 . A A . 90 GLN O 1 1
21 55426 1 1 90 GLN OE1 O 21.609 -44.731 28.134 1.00 . A A . 90 GLN OE1 1 1
21 55427 1 1 91 GLN C C 18.967 -38.673 25.852 1.00 . A A . 91 GLN C 1 1
21 55428 1 1 91 GLN CA C 18.047 -39.844 25.497 1.00 . A A . 91 GLN CA 1 1
21 55429 1 1 91 GLN CB C 16.594 -39.359 25.466 1.00 . A A . 91 GLN CB 1 1
21 55430 1 1 91 GLN CD C 16.080 -40.574 23.336 1.00 . A A . 91 GLN CD 1 1
21 55431 1 1 91 GLN CG C 15.702 -40.422 24.814 1.00 . A A . 91 GLN CG 1 1
21 55432 1 1 91 GLN H H 17.505 -41.086 27.140 1.00 . A A . 91 GLN H 1 1
21 55433 1 1 91 GLN HA H 18.319 -40.226 24.525 1.00 . A A . 91 GLN HA 1 1
21 55434 1 1 91 GLN HB2 H 16.255 -39.177 26.476 1.00 . A A . 91 GLN HB2 1 1
21 55435 1 1 91 GLN HB3 H 16.533 -38.442 24.898 1.00 . A A . 91 GLN HB3 1 1
21 55436 1 1 91 GLN HE21 H 14.630 -39.376 22.694 1.00 . A A . 91 GLN HE21 1 1
21 55437 1 1 91 GLN HE22 H 15.620 -40.034 21.482 1.00 . A A . 91 GLN HE22 1 1
21 55438 1 1 91 GLN HG2 H 15.841 -41.366 25.319 1.00 . A A . 91 GLN HG2 1 1
21 55439 1 1 91 GLN HG3 H 14.669 -40.120 24.892 1.00 . A A . 91 GLN HG3 1 1
21 55440 1 1 91 GLN N N 18.221 -40.899 26.496 1.00 . A A . 91 GLN N 1 1
21 55441 1 1 91 GLN NE2 N 15.385 -39.942 22.429 1.00 . A A . 91 GLN NE2 1 1
21 55442 1 1 91 GLN O O 19.472 -37.992 24.984 1.00 . A A . 91 GLN O 1 1
21 55443 1 1 91 GLN OE1 O 17.022 -41.267 23.005 1.00 . A A . 91 GLN OE1 1 1
21 55444 1 1 92 LEU C C 21.534 -37.680 27.106 1.00 . A A . 92 LEU C 1 1
21 55445 1 1 92 LEU CA C 20.107 -37.373 27.569 1.00 . A A . 92 LEU CA 1 1
21 55446 1 1 92 LEU CB C 20.094 -37.257 29.093 1.00 . A A . 92 LEU CB 1 1
21 55447 1 1 92 LEU CD1 C 18.730 -36.448 31.024 1.00 . A A . 92 LEU CD1 1 1
21 55448 1 1 92 LEU CD2 C 19.467 -34.841 29.262 1.00 . A A . 92 LEU CD2 1 1
21 55449 1 1 92 LEU CG C 19.003 -36.275 29.529 1.00 . A A . 92 LEU CG 1 1
21 55450 1 1 92 LEU H H 18.801 -39.032 27.823 1.00 . A A . 92 LEU H 1 1
21 55451 1 1 92 LEU HA H 19.780 -36.439 27.131 1.00 . A A . 92 LEU HA 1 1
21 55452 1 1 92 LEU HB2 H 19.893 -38.228 29.523 1.00 . A A . 92 LEU HB2 1 1
21 55453 1 1 92 LEU HB3 H 21.058 -36.912 29.433 1.00 . A A . 92 LEU HB3 1 1
21 55454 1 1 92 LEU HD11 H 19.638 -36.271 31.579 1.00 . A A . 92 LEU HD11 1 1
21 55455 1 1 92 LEU HD12 H 17.973 -35.742 31.335 1.00 . A A . 92 LEU HD12 1 1
21 55456 1 1 92 LEU HD13 H 18.383 -37.454 31.212 1.00 . A A . 92 LEU HD13 1 1
21 55457 1 1 92 LEU HD21 H 20.450 -34.695 29.683 1.00 . A A . 92 LEU HD21 1 1
21 55458 1 1 92 LEU HD22 H 19.502 -34.667 28.195 1.00 . A A . 92 LEU HD22 1 1
21 55459 1 1 92 LEU HD23 H 18.774 -34.148 29.715 1.00 . A A . 92 LEU HD23 1 1
21 55460 1 1 92 LEU HG H 18.098 -36.473 28.973 1.00 . A A . 92 LEU HG 1 1
21 55461 1 1 92 LEU N N 19.212 -38.453 27.146 1.00 . A A . 92 LEU N 1 1
21 55462 1 1 92 LEU O O 22.200 -36.837 26.541 1.00 . A A . 92 LEU O 1 1
21 55463 1 1 93 ASN C C 23.523 -39.124 25.425 1.00 . A A . 93 ASN C 1 1
21 55464 1 1 93 ASN CA C 23.375 -39.272 26.946 1.00 . A A . 93 ASN CA 1 1
21 55465 1 1 93 ASN CB C 23.677 -40.721 27.344 1.00 . A A . 93 ASN CB 1 1
21 55466 1 1 93 ASN CG C 24.015 -40.786 28.836 1.00 . A A . 93 ASN CG 1 1
21 55467 1 1 93 ASN H H 21.454 -39.552 27.827 1.00 . A A . 93 ASN H 1 1
21 55468 1 1 93 ASN HA H 24.082 -38.618 27.434 1.00 . A A . 93 ASN HA 1 1
21 55469 1 1 93 ASN HB2 H 22.811 -41.336 27.144 1.00 . A A . 93 ASN HB2 1 1
21 55470 1 1 93 ASN HB3 H 24.516 -41.083 26.768 1.00 . A A . 93 ASN HB3 1 1
21 55471 1 1 93 ASN HD21 H 25.773 -41.666 28.545 1.00 . A A . 93 ASN HD21 1 1
21 55472 1 1 93 ASN HD22 H 25.372 -41.362 30.167 1.00 . A A . 93 ASN HD22 1 1
21 55473 1 1 93 ASN N N 22.014 -38.901 27.357 1.00 . A A . 93 ASN N 1 1
21 55474 1 1 93 ASN ND2 N 25.147 -41.315 29.214 1.00 . A A . 93 ASN ND2 1 1
21 55475 1 1 93 ASN O O 24.541 -38.671 24.942 1.00 . A A . 93 ASN O 1 1
21 55476 1 1 93 ASN OD1 O 23.241 -40.355 29.668 1.00 . A A . 93 ASN OD1 1 1
21 55477 1 1 94 ASP C C 22.610 -37.868 22.842 1.00 . A A . 94 ASP C 1 1
21 55478 1 1 94 ASP CA C 22.569 -39.357 23.199 1.00 . A A . 94 ASP CA 1 1
21 55479 1 1 94 ASP CB C 21.334 -39.993 22.548 1.00 . A A . 94 ASP CB 1 1
21 55480 1 1 94 ASP CG C 21.603 -40.338 21.073 1.00 . A A . 94 ASP CG 1 1
21 55481 1 1 94 ASP H H 21.677 -39.848 25.071 1.00 . A A . 94 ASP H 1 1
21 55482 1 1 94 ASP HA H 23.462 -39.844 22.835 1.00 . A A . 94 ASP HA 1 1
21 55483 1 1 94 ASP HB2 H 21.075 -40.890 23.085 1.00 . A A . 94 ASP HB2 1 1
21 55484 1 1 94 ASP HB3 H 20.509 -39.299 22.602 1.00 . A A . 94 ASP HB3 1 1
21 55485 1 1 94 ASP N N 22.493 -39.495 24.657 1.00 . A A . 94 ASP N 1 1
21 55486 1 1 94 ASP O O 23.385 -37.435 22.009 1.00 . A A . 94 ASP O 1 1
21 55487 1 1 94 ASP OD1 O 22.688 -40.045 20.585 1.00 . A A . 94 ASP OD1 1 1
21 55488 1 1 94 ASP OD2 O 20.712 -40.893 20.452 1.00 . A A . 94 ASP OD2 1 1
21 55489 1 1 95 LEU C C 23.064 -34.994 23.610 1.00 . A A . 95 LEU C 1 1
21 55490 1 1 95 LEU CA C 21.717 -35.633 23.245 1.00 . A A . 95 LEU CA 1 1
21 55491 1 1 95 LEU CB C 20.608 -34.997 24.092 1.00 . A A . 95 LEU CB 1 1
21 55492 1 1 95 LEU CD1 C 18.157 -35.099 24.576 1.00 . A A . 95 LEU CD1 1 1
21 55493 1 1 95 LEU CD2 C 18.949 -34.612 22.258 1.00 . A A . 95 LEU CD2 1 1
21 55494 1 1 95 LEU CG C 19.239 -35.402 23.537 1.00 . A A . 95 LEU CG 1 1
21 55495 1 1 95 LEU H H 21.158 -37.470 24.158 1.00 . A A . 95 LEU H 1 1
21 55496 1 1 95 LEU HA H 21.511 -35.458 22.202 1.00 . A A . 95 LEU HA 1 1
21 55497 1 1 95 LEU HB2 H 20.698 -35.340 25.113 1.00 . A A . 95 LEU HB2 1 1
21 55498 1 1 95 LEU HB3 H 20.702 -33.924 24.067 1.00 . A A . 95 LEU HB3 1 1
21 55499 1 1 95 LEU HD11 H 18.300 -34.101 24.963 1.00 . A A . 95 LEU HD11 1 1
21 55500 1 1 95 LEU HD12 H 17.183 -35.171 24.116 1.00 . A A . 95 LEU HD12 1 1
21 55501 1 1 95 LEU HD13 H 18.227 -35.811 25.385 1.00 . A A . 95 LEU HD13 1 1
21 55502 1 1 95 LEU HD21 H 19.194 -33.572 22.413 1.00 . A A . 95 LEU HD21 1 1
21 55503 1 1 95 LEU HD22 H 19.546 -35.006 21.449 1.00 . A A . 95 LEU HD22 1 1
21 55504 1 1 95 LEU HD23 H 17.902 -34.701 22.009 1.00 . A A . 95 LEU HD23 1 1
21 55505 1 1 95 LEU HG H 19.238 -36.460 23.317 1.00 . A A . 95 LEU HG 1 1
21 55506 1 1 95 LEU N N 21.761 -37.077 23.495 1.00 . A A . 95 LEU N 1 1
21 55507 1 1 95 LEU O O 23.486 -34.029 23.001 1.00 . A A . 95 LEU O 1 1
21 55508 1 1 96 GLU C C 26.126 -35.445 24.033 1.00 . A A . 96 GLU C 1 1
21 55509 1 1 96 GLU CA C 25.045 -34.989 25.017 1.00 . A A . 96 GLU CA 1 1
21 55510 1 1 96 GLU CB C 25.403 -35.464 26.428 1.00 . A A . 96 GLU CB 1 1
21 55511 1 1 96 GLU CD C 27.070 -35.283 28.287 1.00 . A A . 96 GLU CD 1 1
21 55512 1 1 96 GLU CG C 26.665 -34.743 26.913 1.00 . A A . 96 GLU CG 1 1
21 55513 1 1 96 GLU H H 23.390 -36.319 25.080 1.00 . A A . 96 GLU H 1 1
21 55514 1 1 96 GLU HA H 24.994 -33.913 25.005 1.00 . A A . 96 GLU HA 1 1
21 55515 1 1 96 GLU HB2 H 24.585 -35.245 27.098 1.00 . A A . 96 GLU HB2 1 1
21 55516 1 1 96 GLU HB3 H 25.580 -36.530 26.414 1.00 . A A . 96 GLU HB3 1 1
21 55517 1 1 96 GLU HG2 H 27.468 -34.910 26.209 1.00 . A A . 96 GLU HG2 1 1
21 55518 1 1 96 GLU HG3 H 26.467 -33.684 26.987 1.00 . A A . 96 GLU HG3 1 1
21 55519 1 1 96 GLU N N 23.752 -35.539 24.613 1.00 . A A . 96 GLU N 1 1
21 55520 1 1 96 GLU O O 27.036 -34.705 23.726 1.00 . A A . 96 GLU O 1 1
21 55521 1 1 96 GLU OE1 O 26.321 -35.079 29.229 1.00 . A A . 96 GLU OE1 1 1
21 55522 1 1 96 GLU OE2 O 28.123 -35.895 28.373 1.00 . A A . 96 GLU OE2 1 1
21 55523 1 1 97 ALA C C 27.160 -36.203 21.403 1.00 . A A . 97 ALA C 1 1
21 55524 1 1 97 ALA CA C 27.018 -37.185 22.572 1.00 . A A . 97 ALA CA 1 1
21 55525 1 1 97 ALA CB C 26.593 -38.555 22.035 1.00 . A A . 97 ALA CB 1 1
21 55526 1 1 97 ALA H H 25.269 -37.241 23.788 1.00 . A A . 97 ALA H 1 1
21 55527 1 1 97 ALA HA H 27.971 -37.279 23.072 1.00 . A A . 97 ALA HA 1 1
21 55528 1 1 97 ALA HB1 H 26.397 -39.221 22.863 1.00 . A A . 97 ALA HB1 1 1
21 55529 1 1 97 ALA HB2 H 25.697 -38.446 21.441 1.00 . A A . 97 ALA HB2 1 1
21 55530 1 1 97 ALA HB3 H 27.384 -38.963 21.424 1.00 . A A . 97 ALA HB3 1 1
21 55531 1 1 97 ALA N N 26.022 -36.677 23.525 1.00 . A A . 97 ALA N 1 1
21 55532 1 1 97 ALA O O 28.256 -35.900 20.970 1.00 . A A . 97 ALA O 1 1
21 55533 1 1 98 CYS C C 26.922 -33.477 20.314 1.00 . A A . 98 CYS C 1 1
21 55534 1 1 98 CYS CA C 26.100 -34.677 19.834 1.00 . A A . 98 CYS CA 1 1
21 55535 1 1 98 CYS CB C 24.691 -34.195 19.497 1.00 . A A . 98 CYS CB 1 1
21 55536 1 1 98 CYS H H 25.173 -35.900 21.299 1.00 . A A . 98 CYS H 1 1
21 55537 1 1 98 CYS HA H 26.556 -35.116 18.957 1.00 . A A . 98 CYS HA 1 1
21 55538 1 1 98 CYS HB2 H 24.199 -33.871 20.402 1.00 . A A . 98 CYS HB2 1 1
21 55539 1 1 98 CYS HB3 H 24.751 -33.370 18.809 1.00 . A A . 98 CYS HB3 1 1
21 55540 1 1 98 CYS N N 26.041 -35.662 20.912 1.00 . A A . 98 CYS N 1 1
21 55541 1 1 98 CYS O O 27.766 -32.956 19.610 1.00 . A A . 98 CYS O 1 1
21 55542 1 1 98 CYS SG S 23.744 -35.539 18.749 1.00 . A A . 98 CYS SG 1 1
21 55543 1 1 99 VAL C C 28.859 -32.234 22.306 1.00 . A A . 99 VAL C 1 1
21 55544 1 1 99 VAL CA C 27.364 -31.894 22.118 1.00 . A A . 99 VAL CA 1 1
21 55545 1 1 99 VAL CB C 26.739 -31.537 23.475 1.00 . A A . 99 VAL CB 1 1
21 55546 1 1 99 VAL CG1 C 27.402 -30.282 24.043 1.00 . A A . 99 VAL CG1 1 1
21 55547 1 1 99 VAL CG2 C 25.232 -31.283 23.302 1.00 . A A . 99 VAL CG2 1 1
21 55548 1 1 99 VAL H H 25.961 -33.486 22.070 1.00 . A A . 99 VAL H 1 1
21 55549 1 1 99 VAL HA H 27.274 -31.049 21.452 1.00 . A A . 99 VAL HA 1 1
21 55550 1 1 99 VAL HB H 26.886 -32.358 24.163 1.00 . A A . 99 VAL HB 1 1
21 55551 1 1 99 VAL HG11 H 27.296 -29.470 23.338 1.00 . A A . 99 VAL HG11 1 1
21 55552 1 1 99 VAL HG12 H 26.925 -30.013 24.974 1.00 . A A . 99 VAL HG12 1 1
21 55553 1 1 99 VAL HG13 H 28.450 -30.475 24.217 1.00 . A A . 99 VAL HG13 1 1
21 55554 1 1 99 VAL HG21 H 24.920 -31.601 22.318 1.00 . A A . 99 VAL HG21 1 1
21 55555 1 1 99 VAL HG22 H 24.684 -31.840 24.049 1.00 . A A . 99 VAL HG22 1 1
21 55556 1 1 99 VAL HG23 H 25.026 -30.229 23.420 1.00 . A A . 99 VAL HG23 1 1
21 55557 1 1 99 VAL N N 26.655 -33.038 21.542 1.00 . A A . 99 VAL N 1 1
21 55558 1 1 99 VAL O O 29.704 -31.361 22.256 1.00 . A A . 99 VAL O 1 1
21 55559 1 1 100 ILE C C 31.395 -33.753 21.452 1.00 . A A . 100 ILE C 1 1
21 55560 1 1 100 ILE CA C 30.598 -33.888 22.757 1.00 . A A . 100 ILE CA 1 1
21 55561 1 1 100 ILE CB C 30.705 -35.343 23.238 1.00 . A A . 100 ILE CB 1 1
21 55562 1 1 100 ILE CD1 C 30.282 -34.506 25.572 1.00 . A A . 100 ILE CD1 1 1
21 55563 1 1 100 ILE CG1 C 29.889 -35.547 24.520 1.00 . A A . 100 ILE CG1 1 1
21 55564 1 1 100 ILE CG2 C 32.172 -35.681 23.512 1.00 . A A . 100 ILE CG2 1 1
21 55565 1 1 100 ILE H H 28.496 -34.197 22.599 1.00 . A A . 100 ILE H 1 1
21 55566 1 1 100 ILE HA H 31.030 -33.238 23.504 1.00 . A A . 100 ILE HA 1 1
21 55567 1 1 100 ILE HB H 30.330 -35.998 22.465 1.00 . A A . 100 ILE HB 1 1
21 55568 1 1 100 ILE HD11 H 31.301 -34.193 25.406 1.00 . A A . 100 ILE HD11 1 1
21 55569 1 1 100 ILE HD12 H 29.625 -33.652 25.496 1.00 . A A . 100 ILE HD12 1 1
21 55570 1 1 100 ILE HD13 H 30.193 -34.941 26.556 1.00 . A A . 100 ILE HD13 1 1
21 55571 1 1 100 ILE HG12 H 28.842 -35.449 24.293 1.00 . A A . 100 ILE HG12 1 1
21 55572 1 1 100 ILE HG13 H 30.076 -36.535 24.907 1.00 . A A . 100 ILE HG13 1 1
21 55573 1 1 100 ILE HG21 H 32.751 -35.513 22.616 1.00 . A A . 100 ILE HG21 1 1
21 55574 1 1 100 ILE HG22 H 32.544 -35.054 24.306 1.00 . A A . 100 ILE HG22 1 1
21 55575 1 1 100 ILE HG23 H 32.252 -36.718 23.802 1.00 . A A . 100 ILE HG23 1 1
21 55576 1 1 100 ILE N N 29.193 -33.510 22.544 1.00 . A A . 100 ILE N 1 1
21 55577 1 1 100 ILE O O 32.459 -33.164 21.429 1.00 . A A . 100 ILE O 1 1
21 55578 1 1 101 GLN C C 31.400 -33.033 18.317 1.00 . A A . 101 GLN C 1 1
21 55579 1 1 101 GLN CA C 31.670 -34.326 19.099 1.00 . A A . 101 GLN CA 1 1
21 55580 1 1 101 GLN CB C 31.291 -35.521 18.220 1.00 . A A . 101 GLN CB 1 1
21 55581 1 1 101 GLN CD C 32.783 -36.965 19.640 1.00 . A A . 101 GLN CD 1 1
21 55582 1 1 101 GLN CG C 31.389 -36.830 19.017 1.00 . A A . 101 GLN CG 1 1
21 55583 1 1 101 GLN H H 30.083 -34.872 20.422 1.00 . A A . 101 GLN H 1 1
21 55584 1 1 101 GLN HA H 32.720 -34.373 19.325 1.00 . A A . 101 GLN HA 1 1
21 55585 1 1 101 GLN HB2 H 30.279 -35.387 17.874 1.00 . A A . 101 GLN HB2 1 1
21 55586 1 1 101 GLN HB3 H 31.957 -35.567 17.372 1.00 . A A . 101 GLN HB3 1 1
21 55587 1 1 101 GLN HE21 H 32.083 -37.287 21.469 1.00 . A A . 101 GLN HE21 1 1
21 55588 1 1 101 GLN HE22 H 33.773 -37.279 21.331 1.00 . A A . 101 GLN HE22 1 1
21 55589 1 1 101 GLN HG2 H 30.646 -36.831 19.799 1.00 . A A . 101 GLN HG2 1 1
21 55590 1 1 101 GLN HG3 H 31.212 -37.665 18.355 1.00 . A A . 101 GLN HG3 1 1
21 55591 1 1 101 GLN N N 30.915 -34.359 20.362 1.00 . A A . 101 GLN N 1 1
21 55592 1 1 101 GLN NE2 N 32.888 -37.197 20.919 1.00 . A A . 101 GLN NE2 1 1
21 55593 1 1 101 GLN O O 31.424 -33.020 17.100 1.00 . A A . 101 GLN O 1 1
21 55594 1 1 101 GLN OE1 O 33.782 -36.865 18.955 1.00 . A A . 101 GLN OE1 1 1
21 55595 1 1 102 GLY C C 30.034 -30.754 17.179 1.00 . A A . 102 GLY C 1 1
21 55596 1 1 102 GLY CA C 30.990 -30.626 18.374 1.00 . A A . 102 GLY CA 1 1
21 55597 1 1 102 GLY H H 31.244 -31.979 19.994 1.00 . A A . 102 GLY H 1 1
21 55598 1 1 102 GLY HA2 H 30.569 -29.937 19.091 1.00 . A A . 102 GLY HA2 1 1
21 55599 1 1 102 GLY HA3 H 31.939 -30.242 18.030 1.00 . A A . 102 GLY HA3 1 1
21 55600 1 1 102 GLY N N 31.205 -31.927 19.024 1.00 . A A . 102 GLY N 1 1
21 55601 1 1 102 GLY O O 30.334 -30.299 16.091 1.00 . A A . 102 GLY O 1 1
21 55602 1 1 103 VAL C C 27.173 -30.152 16.093 1.00 . A A . 103 VAL C 1 1
21 55603 1 1 103 VAL CA C 27.904 -31.495 16.277 1.00 . A A . 103 VAL CA 1 1
21 55604 1 1 103 VAL CB C 26.904 -32.625 16.583 1.00 . A A . 103 VAL CB 1 1
21 55605 1 1 103 VAL CG1 C 25.885 -32.760 15.446 1.00 . A A . 103 VAL CG1 1 1
21 55606 1 1 103 VAL CG2 C 27.668 -33.947 16.725 1.00 . A A . 103 VAL CG2 1 1
21 55607 1 1 103 VAL H H 28.639 -31.708 18.268 1.00 . A A . 103 VAL H 1 1
21 55608 1 1 103 VAL HA H 28.439 -31.733 15.367 1.00 . A A . 103 VAL HA 1 1
21 55609 1 1 103 VAL HB H 26.387 -32.408 17.505 1.00 . A A . 103 VAL HB 1 1
21 55610 1 1 103 VAL HG11 H 26.388 -32.646 14.497 1.00 . A A . 103 VAL HG11 1 1
21 55611 1 1 103 VAL HG12 H 25.420 -33.733 15.492 1.00 . A A . 103 VAL HG12 1 1
21 55612 1 1 103 VAL HG13 H 25.130 -31.995 15.547 1.00 . A A . 103 VAL HG13 1 1
21 55613 1 1 103 VAL HG21 H 28.729 -33.763 16.631 1.00 . A A . 103 VAL HG21 1 1
21 55614 1 1 103 VAL HG22 H 27.463 -34.380 17.691 1.00 . A A . 103 VAL HG22 1 1
21 55615 1 1 103 VAL HG23 H 27.353 -34.631 15.950 1.00 . A A . 103 VAL HG23 1 1
21 55616 1 1 103 VAL N N 28.864 -31.362 17.379 1.00 . A A . 103 VAL N 1 1
21 55617 1 1 103 VAL O O 27.293 -29.265 16.916 1.00 . A A . 103 VAL O 1 1
21 55618 1 1 104 GLY C C 25.113 -28.122 15.947 1.00 . A A . 104 GLY C 1 1
21 55619 1 1 104 GLY CA C 25.761 -28.715 14.686 1.00 . A A . 104 GLY CA 1 1
21 55620 1 1 104 GLY H H 26.419 -30.702 14.313 1.00 . A A . 104 GLY H 1 1
21 55621 1 1 104 GLY HA2 H 26.473 -28.007 14.289 1.00 . A A . 104 GLY HA2 1 1
21 55622 1 1 104 GLY HA3 H 24.993 -28.894 13.947 1.00 . A A . 104 GLY HA3 1 1
21 55623 1 1 104 GLY N N 26.454 -29.982 14.975 1.00 . A A . 104 GLY N 1 1
21 55624 1 1 104 GLY O O 24.071 -28.565 16.390 1.00 . A A . 104 GLY O 1 1
21 55625 1 1 105 VAL C C 25.635 -24.944 17.698 1.00 . A A . 105 VAL C 1 1
21 55626 1 1 105 VAL CA C 25.175 -26.410 17.694 1.00 . A A . 105 VAL CA 1 1
21 55627 1 1 105 VAL CB C 25.652 -27.089 18.992 1.00 . A A . 105 VAL CB 1 1
21 55628 1 1 105 VAL CG1 C 25.069 -28.502 19.091 1.00 . A A . 105 VAL CG1 1 1
21 55629 1 1 105 VAL CG2 C 27.184 -27.164 19.010 1.00 . A A . 105 VAL CG2 1 1
21 55630 1 1 105 VAL H H 26.554 -26.732 16.104 1.00 . A A . 105 VAL H 1 1
21 55631 1 1 105 VAL HA H 24.096 -26.443 17.649 1.00 . A A . 105 VAL HA 1 1
21 55632 1 1 105 VAL HB H 25.313 -26.508 19.839 1.00 . A A . 105 VAL HB 1 1
21 55633 1 1 105 VAL HG11 H 24.020 -28.478 18.834 1.00 . A A . 105 VAL HG11 1 1
21 55634 1 1 105 VAL HG12 H 25.591 -29.156 18.410 1.00 . A A . 105 VAL HG12 1 1
21 55635 1 1 105 VAL HG13 H 25.182 -28.867 20.101 1.00 . A A . 105 VAL HG13 1 1
21 55636 1 1 105 VAL HG21 H 27.570 -26.919 18.031 1.00 . A A . 105 VAL HG21 1 1
21 55637 1 1 105 VAL HG22 H 27.570 -26.461 19.734 1.00 . A A . 105 VAL HG22 1 1
21 55638 1 1 105 VAL HG23 H 27.494 -28.163 19.279 1.00 . A A . 105 VAL HG23 1 1
21 55639 1 1 105 VAL N N 25.729 -27.076 16.506 1.00 . A A . 105 VAL N 1 1
21 55640 1 1 105 VAL O O 26.349 -24.508 16.813 1.00 . A A . 105 VAL O 1 1
21 55641 1 1 106 THR C C 26.311 -22.495 20.136 1.00 . A A . 106 THR C 1 1
21 55642 1 1 106 THR CA C 25.663 -22.770 18.775 1.00 . A A . 106 THR CA 1 1
21 55643 1 1 106 THR CB C 24.464 -21.828 18.586 1.00 . A A . 106 THR CB 1 1
21 55644 1 1 106 THR CG2 C 23.934 -21.948 17.156 1.00 . A A . 106 THR CG2 1 1
21 55645 1 1 106 THR H H 24.673 -24.543 19.419 1.00 . A A . 106 THR H 1 1
21 55646 1 1 106 THR HA H 26.386 -22.582 17.995 1.00 . A A . 106 THR HA 1 1
21 55647 1 1 106 THR HB H 24.779 -20.810 18.762 1.00 . A A . 106 THR HB 1 1
21 55648 1 1 106 THR HG1 H 23.255 -21.398 20.047 1.00 . A A . 106 THR HG1 1 1
21 55649 1 1 106 THR HG21 H 24.762 -21.957 16.464 1.00 . A A . 106 THR HG21 1 1
21 55650 1 1 106 THR HG22 H 23.369 -22.862 17.057 1.00 . A A . 106 THR HG22 1 1
21 55651 1 1 106 THR HG23 H 23.293 -21.105 16.939 1.00 . A A . 106 THR HG23 1 1
21 55652 1 1 106 THR N N 25.239 -24.171 18.710 1.00 . A A . 106 THR N 1 1
21 55653 1 1 106 THR O O 25.962 -23.097 21.133 1.00 . A A . 106 THR O 1 1
21 55654 1 1 106 THR OG1 O 23.437 -22.170 19.507 1.00 . A A . 106 THR OG1 1 1
21 55655 1 1 107 GLU C C 27.302 -19.937 22.000 1.00 . A A . 107 GLU C 1 1
21 55656 1 1 107 GLU CA C 27.917 -21.227 21.448 1.00 . A A . 107 GLU CA 1 1
21 55657 1 1 107 GLU CB C 29.424 -21.035 21.245 1.00 . A A . 107 GLU CB 1 1
21 55658 1 1 107 GLU CD C 29.956 -23.396 21.980 1.00 . A A . 107 GLU CD 1 1
21 55659 1 1 107 GLU CG C 30.064 -22.371 20.837 1.00 . A A . 107 GLU CG 1 1
21 55660 1 1 107 GLU H H 27.519 -21.086 19.362 1.00 . A A . 107 GLU H 1 1
21 55661 1 1 107 GLU HA H 27.752 -22.028 22.155 1.00 . A A . 107 GLU HA 1 1
21 55662 1 1 107 GLU HB2 H 29.591 -20.305 20.467 1.00 . A A . 107 GLU HB2 1 1
21 55663 1 1 107 GLU HB3 H 29.870 -20.689 22.166 1.00 . A A . 107 GLU HB3 1 1
21 55664 1 1 107 GLU HG2 H 29.557 -22.756 19.964 1.00 . A A . 107 GLU HG2 1 1
21 55665 1 1 107 GLU HG3 H 31.105 -22.210 20.601 1.00 . A A . 107 GLU HG3 1 1
21 55666 1 1 107 GLU N N 27.263 -21.562 20.181 1.00 . A A . 107 GLU N 1 1
21 55667 1 1 107 GLU O O 27.066 -19.815 23.188 1.00 . A A . 107 GLU O 1 1
21 55668 1 1 107 GLU OE1 O 29.844 -22.987 23.127 1.00 . A A . 107 GLU OE1 1 1
21 55669 1 1 107 GLU OE2 O 30.004 -24.579 21.686 1.00 . A A . 107 GLU OE2 1 1
21 55670 1 1 108 THR C C 24.870 -18.011 21.792 1.00 . A A . 108 THR C 1 1
21 55671 1 1 108 THR CA C 26.362 -17.735 21.579 1.00 . A A . 108 THR CA 1 1
21 55672 1 1 108 THR CB C 26.533 -16.623 20.534 1.00 . A A . 108 THR CB 1 1
21 55673 1 1 108 THR CG2 C 28.014 -16.260 20.401 1.00 . A A . 108 THR CG2 1 1
21 55674 1 1 108 THR H H 27.165 -19.111 20.169 1.00 . A A . 108 THR H 1 1
21 55675 1 1 108 THR HA H 26.808 -17.425 22.512 1.00 . A A . 108 THR HA 1 1
21 55676 1 1 108 THR HB H 25.981 -15.749 20.847 1.00 . A A . 108 THR HB 1 1
21 55677 1 1 108 THR HG1 H 25.092 -16.893 19.251 1.00 . A A . 108 THR HG1 1 1
21 55678 1 1 108 THR HG21 H 28.574 -17.135 20.107 1.00 . A A . 108 THR HG21 1 1
21 55679 1 1 108 THR HG22 H 28.130 -15.490 19.652 1.00 . A A . 108 THR HG22 1 1
21 55680 1 1 108 THR HG23 H 28.383 -15.898 21.349 1.00 . A A . 108 THR HG23 1 1
21 55681 1 1 108 THR N N 26.997 -18.974 21.125 1.00 . A A . 108 THR N 1 1
21 55682 1 1 108 THR O O 24.296 -18.835 21.104 1.00 . A A . 108 THR O 1 1
21 55683 1 1 108 THR OG1 O 26.036 -17.068 19.277 1.00 . A A . 108 THR OG1 1 1
21 55684 1 1 109 PRO C C 21.960 -16.927 21.999 1.00 . A A . 109 PRO C 1 1
21 55685 1 1 109 PRO CA C 22.856 -17.533 23.073 1.00 . A A . 109 PRO CA 1 1
21 55686 1 1 109 PRO CB C 22.649 -16.864 24.407 1.00 . A A . 109 PRO CB 1 1
21 55687 1 1 109 PRO CD C 24.877 -16.308 23.658 1.00 . A A . 109 PRO CD 1 1
21 55688 1 1 109 PRO CG C 23.734 -15.839 24.519 1.00 . A A . 109 PRO CG 1 1
21 55689 1 1 109 PRO HA H 22.657 -18.588 23.168 1.00 . A A . 109 PRO HA 1 1
21 55690 1 1 109 PRO HB2 H 21.679 -16.392 24.436 1.00 . A A . 109 PRO HB2 1 1
21 55691 1 1 109 PRO HB3 H 22.732 -17.599 25.182 1.00 . A A . 109 PRO HB3 1 1
21 55692 1 1 109 PRO HD2 H 25.273 -15.488 23.076 1.00 . A A . 109 PRO HD2 1 1
21 55693 1 1 109 PRO HD3 H 25.653 -16.751 24.264 1.00 . A A . 109 PRO HD3 1 1
21 55694 1 1 109 PRO HG2 H 23.375 -14.884 24.167 1.00 . A A . 109 PRO HG2 1 1
21 55695 1 1 109 PRO HG3 H 24.057 -15.756 25.546 1.00 . A A . 109 PRO HG3 1 1
21 55696 1 1 109 PRO N N 24.270 -17.315 22.778 1.00 . A A . 109 PRO N 1 1
21 55697 1 1 109 PRO O O 21.507 -15.801 22.082 1.00 . A A . 109 PRO O 1 1
21 55698 1 1 110 LEU C C 19.634 -18.344 19.861 1.00 . A A . 110 LEU C 1 1
21 55699 1 1 110 LEU CA C 20.779 -17.334 19.918 1.00 . A A . 110 LEU CA 1 1
21 55700 1 1 110 LEU CB C 21.532 -17.316 18.580 1.00 . A A . 110 LEU CB 1 1
21 55701 1 1 110 LEU CD1 C 20.089 -15.504 17.622 1.00 . A A . 110 LEU CD1 1 1
21 55702 1 1 110 LEU CD2 C 21.296 -17.078 16.103 1.00 . A A . 110 LEU CD2 1 1
21 55703 1 1 110 LEU CG C 20.571 -16.946 17.445 1.00 . A A . 110 LEU CG 1 1
21 55704 1 1 110 LEU H H 22.031 -18.643 21.033 1.00 . A A . 110 LEU H 1 1
21 55705 1 1 110 LEU HA H 20.382 -16.353 20.122 1.00 . A A . 110 LEU HA 1 1
21 55706 1 1 110 LEU HB2 H 22.330 -16.590 18.627 1.00 . A A . 110 LEU HB2 1 1
21 55707 1 1 110 LEU HB3 H 21.950 -18.295 18.391 1.00 . A A . 110 LEU HB3 1 1
21 55708 1 1 110 LEU HD11 H 20.937 -14.861 17.814 1.00 . A A . 110 LEU HD11 1 1
21 55709 1 1 110 LEU HD12 H 19.587 -15.178 16.723 1.00 . A A . 110 LEU HD12 1 1
21 55710 1 1 110 LEU HD13 H 19.404 -15.453 18.455 1.00 . A A . 110 LEU HD13 1 1
21 55711 1 1 110 LEU HD21 H 21.659 -18.090 15.988 1.00 . A A . 110 LEU HD21 1 1
21 55712 1 1 110 LEU HD22 H 20.613 -16.846 15.300 1.00 . A A . 110 LEU HD22 1 1
21 55713 1 1 110 LEU HD23 H 22.131 -16.392 16.075 1.00 . A A . 110 LEU HD23 1 1
21 55714 1 1 110 LEU HG H 19.721 -17.613 17.461 1.00 . A A . 110 LEU HG 1 1
21 55715 1 1 110 LEU N N 21.673 -17.735 21.004 1.00 . A A . 110 LEU N 1 1
21 55716 1 1 110 LEU O O 18.491 -18.027 20.121 1.00 . A A . 110 LEU O 1 1
21 55717 1 1 111 MET C C 19.213 -21.646 20.646 1.00 . A A . 111 MET C 1 1
21 55718 1 1 111 MET CA C 18.961 -20.654 19.496 1.00 . A A . 111 MET CA 1 1
21 55719 1 1 111 MET CB C 19.035 -21.397 18.156 1.00 . A A . 111 MET CB 1 1
21 55720 1 1 111 MET CE C 20.142 -24.482 17.095 1.00 . A A . 111 MET CE 1 1
21 55721 1 1 111 MET CG C 20.460 -21.915 17.922 1.00 . A A . 111 MET CG 1 1
21 55722 1 1 111 MET H H 20.903 -19.802 19.360 1.00 . A A . 111 MET H 1 1
21 55723 1 1 111 MET HA H 17.978 -20.222 19.609 1.00 . A A . 111 MET HA 1 1
21 55724 1 1 111 MET HB2 H 18.349 -22.232 18.171 1.00 . A A . 111 MET HB2 1 1
21 55725 1 1 111 MET HB3 H 18.762 -20.724 17.357 1.00 . A A . 111 MET HB3 1 1
21 55726 1 1 111 MET HE1 H 20.489 -24.511 18.118 1.00 . A A . 111 MET HE1 1 1
21 55727 1 1 111 MET HE2 H 19.075 -24.651 17.066 1.00 . A A . 111 MET HE2 1 1
21 55728 1 1 111 MET HE3 H 20.640 -25.251 16.527 1.00 . A A . 111 MET HE3 1 1
21 55729 1 1 111 MET HG2 H 21.141 -21.078 17.852 1.00 . A A . 111 MET HG2 1 1
21 55730 1 1 111 MET HG3 H 20.754 -22.549 18.744 1.00 . A A . 111 MET HG3 1 1
21 55731 1 1 111 MET N N 19.966 -19.591 19.545 1.00 . A A . 111 MET N 1 1
21 55732 1 1 111 MET O O 18.319 -22.355 21.067 1.00 . A A . 111 MET O 1 1
21 55733 1 1 111 MET SD S 20.514 -22.862 16.380 1.00 . A A . 111 MET SD 1 1
21 55734 1 1 112 LYS C C 20.077 -22.216 23.540 1.00 . A A . 112 LYS C 1 1
21 55735 1 1 112 LYS CA C 20.773 -22.640 22.238 1.00 . A A . 112 LYS CA 1 1
21 55736 1 1 112 LYS CB C 22.292 -22.683 22.473 1.00 . A A . 112 LYS CB 1 1
21 55737 1 1 112 LYS CD C 24.289 -21.352 23.226 1.00 . A A . 112 LYS CD 1 1
21 55738 1 1 112 LYS CE C 24.446 -22.152 24.524 1.00 . A A . 112 LYS CE 1 1
21 55739 1 1 112 LYS CG C 22.810 -21.281 22.830 1.00 . A A . 112 LYS CG 1 1
21 55740 1 1 112 LYS H H 21.155 -21.137 20.790 1.00 . A A . 112 LYS H 1 1
21 55741 1 1 112 LYS HA H 20.435 -23.628 21.965 1.00 . A A . 112 LYS HA 1 1
21 55742 1 1 112 LYS HB2 H 22.510 -23.363 23.283 1.00 . A A . 112 LYS HB2 1 1
21 55743 1 1 112 LYS HB3 H 22.783 -23.029 21.576 1.00 . A A . 112 LYS HB3 1 1
21 55744 1 1 112 LYS HD2 H 24.847 -21.833 22.438 1.00 . A A . 112 LYS HD2 1 1
21 55745 1 1 112 LYS HD3 H 24.668 -20.352 23.374 1.00 . A A . 112 LYS HD3 1 1
21 55746 1 1 112 LYS HE2 H 24.016 -23.135 24.392 1.00 . A A . 112 LYS HE2 1 1
21 55747 1 1 112 LYS HE3 H 25.497 -22.253 24.755 1.00 . A A . 112 LYS HE3 1 1
21 55748 1 1 112 LYS HG2 H 22.700 -20.630 21.976 1.00 . A A . 112 LYS HG2 1 1
21 55749 1 1 112 LYS HG3 H 22.239 -20.887 23.656 1.00 . A A . 112 LYS HG3 1 1
21 55750 1 1 112 LYS HZ1 H 24.025 -20.457 25.664 1.00 . A A . 112 LYS HZ1 1 1
21 55751 1 1 112 LYS HZ2 H 22.728 -21.548 25.540 1.00 . A A . 112 LYS HZ2 1 1
21 55752 1 1 112 LYS HZ3 H 24.045 -21.901 26.553 1.00 . A A . 112 LYS HZ3 1 1
21 55753 1 1 112 LYS N N 20.451 -21.709 21.154 1.00 . A A . 112 LYS N 1 1
21 55754 1 1 112 LYS NZ N 23.759 -21.462 25.655 1.00 . A A . 112 LYS NZ 1 1
21 55755 1 1 112 LYS O O 19.640 -23.051 24.308 1.00 . A A . 112 LYS O 1 1
21 55756 1 1 113 GLU C C 17.925 -20.061 24.829 1.00 . A A . 113 GLU C 1 1
21 55757 1 1 113 GLU CA C 19.381 -20.468 25.070 1.00 . A A . 113 GLU CA 1 1
21 55758 1 1 113 GLU CB C 20.140 -19.273 25.654 1.00 . A A . 113 GLU CB 1 1
21 55759 1 1 113 GLU CD C 20.402 -17.834 27.721 1.00 . A A . 113 GLU CD 1 1
21 55760 1 1 113 GLU CG C 19.794 -19.126 27.144 1.00 . A A . 113 GLU CG 1 1
21 55761 1 1 113 GLU H H 20.379 -20.251 23.200 1.00 . A A . 113 GLU H 1 1
21 55762 1 1 113 GLU HA H 19.404 -21.281 25.781 1.00 . A A . 113 GLU HA 1 1
21 55763 1 1 113 GLU HB2 H 21.202 -19.430 25.544 1.00 . A A . 113 GLU HB2 1 1
21 55764 1 1 113 GLU HB3 H 19.853 -18.373 25.128 1.00 . A A . 113 GLU HB3 1 1
21 55765 1 1 113 GLU HG2 H 18.722 -19.096 27.259 1.00 . A A . 113 GLU HG2 1 1
21 55766 1 1 113 GLU HG3 H 20.188 -19.974 27.685 1.00 . A A . 113 GLU HG3 1 1
21 55767 1 1 113 GLU N N 19.999 -20.910 23.819 1.00 . A A . 113 GLU N 1 1
21 55768 1 1 113 GLU O O 17.077 -20.314 25.651 1.00 . A A . 113 GLU O 1 1
21 55769 1 1 113 GLU OE1 O 21.035 -17.097 26.979 1.00 . A A . 113 GLU OE1 1 1
21 55770 1 1 113 GLU OE2 O 20.218 -17.602 28.904 1.00 . A A . 113 GLU OE2 1 1
21 55771 1 1 114 ASP C C 15.299 -20.166 23.413 1.00 . A A . 114 ASP C 1 1
21 55772 1 1 114 ASP CA C 16.247 -18.958 23.458 1.00 . A A . 114 ASP CA 1 1
21 55773 1 1 114 ASP CB C 16.158 -18.191 22.131 1.00 . A A . 114 ASP CB 1 1
21 55774 1 1 114 ASP CG C 16.854 -16.821 22.244 1.00 . A A . 114 ASP CG 1 1
21 55775 1 1 114 ASP H H 18.333 -19.183 23.065 1.00 . A A . 114 ASP H 1 1
21 55776 1 1 114 ASP HA H 15.938 -18.302 24.262 1.00 . A A . 114 ASP HA 1 1
21 55777 1 1 114 ASP HB2 H 16.635 -18.770 21.354 1.00 . A A . 114 ASP HB2 1 1
21 55778 1 1 114 ASP HB3 H 15.119 -18.042 21.875 1.00 . A A . 114 ASP HB3 1 1
21 55779 1 1 114 ASP N N 17.627 -19.397 23.710 1.00 . A A . 114 ASP N 1 1
21 55780 1 1 114 ASP O O 14.169 -20.086 23.860 1.00 . A A . 114 ASP O 1 1
21 55781 1 1 114 ASP OD1 O 17.456 -16.547 23.272 1.00 . A A . 114 ASP OD1 1 1
21 55782 1 1 114 ASP OD2 O 16.773 -16.066 21.289 1.00 . A A . 114 ASP OD2 1 1
21 55783 1 1 115 SER C C 14.755 -23.102 24.207 1.00 . A A . 115 SER C 1 1
21 55784 1 1 115 SER CA C 14.885 -22.482 22.808 1.00 . A A . 115 SER CA 1 1
21 55785 1 1 115 SER CB C 15.460 -23.508 21.834 1.00 . A A . 115 SER CB 1 1
21 55786 1 1 115 SER H H 16.663 -21.345 22.518 1.00 . A A . 115 SER H 1 1
21 55787 1 1 115 SER HA H 13.907 -22.186 22.467 1.00 . A A . 115 SER HA 1 1
21 55788 1 1 115 SER HB2 H 15.817 -23.004 20.947 1.00 . A A . 115 SER HB2 1 1
21 55789 1 1 115 SER HB3 H 16.278 -24.030 22.304 1.00 . A A . 115 SER HB3 1 1
21 55790 1 1 115 SER HG H 14.542 -24.629 20.537 1.00 . A A . 115 SER HG 1 1
21 55791 1 1 115 SER N N 15.750 -21.301 22.873 1.00 . A A . 115 SER N 1 1
21 55792 1 1 115 SER O O 13.668 -23.436 24.641 1.00 . A A . 115 SER O 1 1
21 55793 1 1 115 SER OG O 14.449 -24.436 21.473 1.00 . A A . 115 SER OG 1 1
21 55794 1 1 116 ILE C C 15.074 -22.803 27.211 1.00 . A A . 116 ILE C 1 1
21 55795 1 1 116 ILE CA C 15.796 -23.798 26.294 1.00 . A A . 116 ILE CA 1 1
21 55796 1 1 116 ILE CB C 17.202 -24.066 26.846 1.00 . A A . 116 ILE CB 1 1
21 55797 1 1 116 ILE CD1 C 19.395 -25.189 26.365 1.00 . A A . 116 ILE CD1 1 1
21 55798 1 1 116 ILE CG1 C 17.942 -25.026 25.907 1.00 . A A . 116 ILE CG1 1 1
21 55799 1 1 116 ILE CG2 C 17.089 -24.697 28.238 1.00 . A A . 116 ILE CG2 1 1
21 55800 1 1 116 ILE H H 16.732 -22.949 24.577 1.00 . A A . 116 ILE H 1 1
21 55801 1 1 116 ILE HA H 15.240 -24.725 26.267 1.00 . A A . 116 ILE HA 1 1
21 55802 1 1 116 ILE HB H 17.745 -23.134 26.916 1.00 . A A . 116 ILE HB 1 1
21 55803 1 1 116 ILE HD11 H 19.708 -24.302 26.896 1.00 . A A . 116 ILE HD11 1 1
21 55804 1 1 116 ILE HD12 H 19.472 -26.045 27.018 1.00 . A A . 116 ILE HD12 1 1
21 55805 1 1 116 ILE HD13 H 20.029 -25.335 25.503 1.00 . A A . 116 ILE HD13 1 1
21 55806 1 1 116 ILE HG12 H 17.450 -25.985 25.921 1.00 . A A . 116 ILE HG12 1 1
21 55807 1 1 116 ILE HG13 H 17.928 -24.629 24.903 1.00 . A A . 116 ILE HG13 1 1
21 55808 1 1 116 ILE HG21 H 16.418 -25.544 28.196 1.00 . A A . 116 ILE HG21 1 1
21 55809 1 1 116 ILE HG22 H 18.063 -25.028 28.564 1.00 . A A . 116 ILE HG22 1 1
21 55810 1 1 116 ILE HG23 H 16.704 -23.968 28.935 1.00 . A A . 116 ILE HG23 1 1
21 55811 1 1 116 ILE N N 15.867 -23.239 24.939 1.00 . A A . 116 ILE N 1 1
21 55812 1 1 116 ILE O O 14.379 -23.188 28.128 1.00 . A A . 116 ILE O 1 1
21 55813 1 1 117 LEU C C 13.049 -20.620 27.582 1.00 . A A . 117 LEU C 1 1
21 55814 1 1 117 LEU CA C 14.563 -20.484 27.765 1.00 . A A . 117 LEU CA 1 1
21 55815 1 1 117 LEU CB C 15.009 -19.086 27.321 1.00 . A A . 117 LEU CB 1 1
21 55816 1 1 117 LEU CD1 C 15.834 -16.914 28.216 1.00 . A A . 117 LEU CD1 1 1
21 55817 1 1 117 LEU CD2 C 13.463 -17.614 28.621 1.00 . A A . 117 LEU CD2 1 1
21 55818 1 1 117 LEU CG C 14.909 -18.104 28.487 1.00 . A A . 117 LEU CG 1 1
21 55819 1 1 117 LEU H H 15.792 -21.223 26.197 1.00 . A A . 117 LEU H 1 1
21 55820 1 1 117 LEU HA H 14.817 -20.630 28.805 1.00 . A A . 117 LEU HA 1 1
21 55821 1 1 117 LEU HB2 H 16.031 -19.127 26.980 1.00 . A A . 117 LEU HB2 1 1
21 55822 1 1 117 LEU HB3 H 14.376 -18.748 26.513 1.00 . A A . 117 LEU HB3 1 1
21 55823 1 1 117 LEU HD11 H 16.520 -17.166 27.420 1.00 . A A . 117 LEU HD11 1 1
21 55824 1 1 117 LEU HD12 H 15.245 -16.058 27.924 1.00 . A A . 117 LEU HD12 1 1
21 55825 1 1 117 LEU HD13 H 16.391 -16.681 29.110 1.00 . A A . 117 LEU HD13 1 1
21 55826 1 1 117 LEU HD21 H 12.957 -17.722 27.672 1.00 . A A . 117 LEU HD21 1 1
21 55827 1 1 117 LEU HD22 H 12.952 -18.202 29.369 1.00 . A A . 117 LEU HD22 1 1
21 55828 1 1 117 LEU HD23 H 13.460 -16.575 28.914 1.00 . A A . 117 LEU HD23 1 1
21 55829 1 1 117 LEU HG H 15.213 -18.597 29.400 1.00 . A A . 117 LEU HG 1 1
21 55830 1 1 117 LEU N N 15.230 -21.502 26.951 1.00 . A A . 117 LEU N 1 1
21 55831 1 1 117 LEU O O 12.290 -20.509 28.526 1.00 . A A . 117 LEU O 1 1
21 55832 1 1 118 ALA C C 10.689 -22.294 26.889 1.00 . A A . 118 ALA C 1 1
21 55833 1 1 118 ALA CA C 11.175 -21.075 26.102 1.00 . A A . 118 ALA CA 1 1
21 55834 1 1 118 ALA CB C 10.925 -21.302 24.606 1.00 . A A . 118 ALA CB 1 1
21 55835 1 1 118 ALA H H 13.242 -20.997 25.616 1.00 . A A . 118 ALA H 1 1
21 55836 1 1 118 ALA HA H 10.637 -20.199 26.432 1.00 . A A . 118 ALA HA 1 1
21 55837 1 1 118 ALA HB1 H 11.658 -20.755 24.031 1.00 . A A . 118 ALA HB1 1 1
21 55838 1 1 118 ALA HB2 H 11.009 -22.357 24.383 1.00 . A A . 118 ALA HB2 1 1
21 55839 1 1 118 ALA HB3 H 9.935 -20.958 24.349 1.00 . A A . 118 ALA HB3 1 1
21 55840 1 1 118 ALA N N 12.605 -20.894 26.353 1.00 . A A . 118 ALA N 1 1
21 55841 1 1 118 ALA O O 9.709 -22.229 27.606 1.00 . A A . 118 ALA O 1 1
21 55842 1 1 119 VAL C C 11.153 -24.351 29.029 1.00 . A A . 119 VAL C 1 1
21 55843 1 1 119 VAL CA C 11.020 -24.619 27.520 1.00 . A A . 119 VAL CA 1 1
21 55844 1 1 119 VAL CB C 11.936 -25.790 27.138 1.00 . A A . 119 VAL CB 1 1
21 55845 1 1 119 VAL CG1 C 11.560 -27.034 27.949 1.00 . A A . 119 VAL CG1 1 1
21 55846 1 1 119 VAL CG2 C 11.783 -26.095 25.645 1.00 . A A . 119 VAL CG2 1 1
21 55847 1 1 119 VAL H H 12.202 -23.430 26.208 1.00 . A A . 119 VAL H 1 1
21 55848 1 1 119 VAL HA H 9.991 -24.873 27.283 1.00 . A A . 119 VAL HA 1 1
21 55849 1 1 119 VAL HB H 12.961 -25.524 27.348 1.00 . A A . 119 VAL HB 1 1
21 55850 1 1 119 VAL HG11 H 10.525 -27.284 27.770 1.00 . A A . 119 VAL HG11 1 1
21 55851 1 1 119 VAL HG12 H 12.186 -27.860 27.650 1.00 . A A . 119 VAL HG12 1 1
21 55852 1 1 119 VAL HG13 H 11.705 -26.837 29.001 1.00 . A A . 119 VAL HG13 1 1
21 55853 1 1 119 VAL HG21 H 11.270 -25.278 25.161 1.00 . A A . 119 VAL HG21 1 1
21 55854 1 1 119 VAL HG22 H 12.761 -26.218 25.202 1.00 . A A . 119 VAL HG22 1 1
21 55855 1 1 119 VAL HG23 H 11.213 -27.003 25.518 1.00 . A A . 119 VAL HG23 1 1
21 55856 1 1 119 VAL N N 11.403 -23.416 26.777 1.00 . A A . 119 VAL N 1 1
21 55857 1 1 119 VAL O O 10.509 -24.994 29.833 1.00 . A A . 119 VAL O 1 1
21 55858 1 1 120 ARG C C 10.941 -22.386 31.385 1.00 . A A . 120 ARG C 1 1
21 55859 1 1 120 ARG CA C 12.179 -23.109 30.851 1.00 . A A . 120 ARG CA 1 1
21 55860 1 1 120 ARG CB C 13.421 -22.243 31.080 1.00 . A A . 120 ARG CB 1 1
21 55861 1 1 120 ARG CD C 15.884 -22.291 31.517 1.00 . A A . 120 ARG CD 1 1
21 55862 1 1 120 ARG CG C 14.633 -23.149 31.309 1.00 . A A . 120 ARG CG 1 1
21 55863 1 1 120 ARG CZ C 16.931 -23.642 33.234 1.00 . A A . 120 ARG CZ 1 1
21 55864 1 1 120 ARG H H 12.523 -22.898 28.763 1.00 . A A . 120 ARG H 1 1
21 55865 1 1 120 ARG HA H 12.297 -24.038 31.385 1.00 . A A . 120 ARG HA 1 1
21 55866 1 1 120 ARG HB2 H 13.593 -21.621 30.213 1.00 . A A . 120 ARG HB2 1 1
21 55867 1 1 120 ARG HB3 H 13.270 -21.616 31.947 1.00 . A A . 120 ARG HB3 1 1
21 55868 1 1 120 ARG HD2 H 16.168 -21.841 30.577 1.00 . A A . 120 ARG HD2 1 1
21 55869 1 1 120 ARG HD3 H 15.668 -21.513 32.234 1.00 . A A . 120 ARG HD3 1 1
21 55870 1 1 120 ARG HE H 17.769 -23.276 31.443 1.00 . A A . 120 ARG HE 1 1
21 55871 1 1 120 ARG HG2 H 14.465 -23.757 32.184 1.00 . A A . 120 ARG HG2 1 1
21 55872 1 1 120 ARG HG3 H 14.774 -23.786 30.449 1.00 . A A . 120 ARG HG3 1 1
21 55873 1 1 120 ARG HH11 H 17.427 -21.934 34.160 1.00 . A A . 120 ARG HH11 1 1
21 55874 1 1 120 ARG HH12 H 17.146 -23.292 35.197 1.00 . A A . 120 ARG HH12 1 1
21 55875 1 1 120 ARG HH21 H 16.421 -25.471 32.588 1.00 . A A . 120 ARG HH21 1 1
21 55876 1 1 120 ARG HH22 H 16.575 -25.301 34.305 1.00 . A A . 120 ARG HH22 1 1
21 55877 1 1 120 ARG N N 12.007 -23.400 29.426 1.00 . A A . 120 ARG N 1 1
21 55878 1 1 120 ARG NE N 16.988 -23.113 32.011 1.00 . A A . 120 ARG NE 1 1
21 55879 1 1 120 ARG NH1 N 17.187 -22.898 34.279 1.00 . A A . 120 ARG NH1 1 1
21 55880 1 1 120 ARG NH2 N 16.618 -24.904 33.387 1.00 . A A . 120 ARG NH2 1 1
21 55881 1 1 120 ARG O O 10.464 -22.691 32.458 1.00 . A A . 120 ARG O 1 1
21 55882 1 1 121 LYS C C 7.999 -21.720 31.032 1.00 . A A . 121 LYS C 1 1
21 55883 1 1 121 LYS CA C 9.180 -20.743 31.078 1.00 . A A . 121 LYS CA 1 1
21 55884 1 1 121 LYS CB C 8.880 -19.536 30.183 1.00 . A A . 121 LYS CB 1 1
21 55885 1 1 121 LYS CD C 9.675 -17.271 29.470 1.00 . A A . 121 LYS CD 1 1
21 55886 1 1 121 LYS CE C 8.462 -16.532 30.046 1.00 . A A . 121 LYS CE 1 1
21 55887 1 1 121 LYS CG C 9.993 -18.495 30.333 1.00 . A A . 121 LYS CG 1 1
21 55888 1 1 121 LYS H H 10.779 -21.223 29.746 1.00 . A A . 121 LYS H 1 1
21 55889 1 1 121 LYS HA H 9.323 -20.407 32.096 1.00 . A A . 121 LYS HA 1 1
21 55890 1 1 121 LYS HB2 H 8.824 -19.859 29.153 1.00 . A A . 121 LYS HB2 1 1
21 55891 1 1 121 LYS HB3 H 7.936 -19.099 30.473 1.00 . A A . 121 LYS HB3 1 1
21 55892 1 1 121 LYS HD2 H 10.528 -16.607 29.458 1.00 . A A . 121 LYS HD2 1 1
21 55893 1 1 121 LYS HD3 H 9.455 -17.589 28.461 1.00 . A A . 121 LYS HD3 1 1
21 55894 1 1 121 LYS HE2 H 7.610 -17.196 30.054 1.00 . A A . 121 LYS HE2 1 1
21 55895 1 1 121 LYS HE3 H 8.682 -16.223 31.057 1.00 . A A . 121 LYS HE3 1 1
21 55896 1 1 121 LYS HG2 H 10.067 -18.196 31.368 1.00 . A A . 121 LYS HG2 1 1
21 55897 1 1 121 LYS HG3 H 10.932 -18.924 30.015 1.00 . A A . 121 LYS HG3 1 1
21 55898 1 1 121 LYS HZ1 H 8.961 -14.689 29.211 1.00 . A A . 121 LYS HZ1 1 1
21 55899 1 1 121 LYS HZ2 H 7.926 -15.626 28.248 1.00 . A A . 121 LYS HZ2 1 1
21 55900 1 1 121 LYS HZ3 H 7.320 -14.841 29.628 1.00 . A A . 121 LYS HZ3 1 1
21 55901 1 1 121 LYS N N 10.389 -21.438 30.623 1.00 . A A . 121 LYS N 1 1
21 55902 1 1 121 LYS NZ N 8.143 -15.332 29.221 1.00 . A A . 121 LYS NZ 1 1
21 55903 1 1 121 LYS O O 7.101 -21.663 31.852 1.00 . A A . 121 LYS O 1 1
21 55904 1 1 122 TYR C C 6.989 -24.554 31.198 1.00 . A A . 122 TYR C 1 1
21 55905 1 1 122 TYR CA C 6.952 -23.643 29.965 1.00 . A A . 122 TYR CA 1 1
21 55906 1 1 122 TYR CB C 7.169 -24.470 28.691 1.00 . A A . 122 TYR CB 1 1
21 55907 1 1 122 TYR CD1 C 4.779 -25.216 28.379 1.00 . A A . 122 TYR CD1 1 1
21 55908 1 1 122 TYR CD2 C 6.506 -26.899 28.617 1.00 . A A . 122 TYR CD2 1 1
21 55909 1 1 122 TYR CE1 C 3.817 -26.223 28.248 1.00 . A A . 122 TYR CE1 1 1
21 55910 1 1 122 TYR CE2 C 5.546 -27.906 28.482 1.00 . A A . 122 TYR CE2 1 1
21 55911 1 1 122 TYR CG C 6.124 -25.553 28.564 1.00 . A A . 122 TYR CG 1 1
21 55912 1 1 122 TYR CZ C 4.200 -27.569 28.298 1.00 . A A . 122 TYR CZ 1 1
21 55913 1 1 122 TYR H H 8.766 -22.674 29.441 1.00 . A A . 122 TYR H 1 1
21 55914 1 1 122 TYR HA H 6.000 -23.147 29.914 1.00 . A A . 122 TYR HA 1 1
21 55915 1 1 122 TYR HB2 H 7.109 -23.819 27.832 1.00 . A A . 122 TYR HB2 1 1
21 55916 1 1 122 TYR HB3 H 8.149 -24.923 28.723 1.00 . A A . 122 TYR HB3 1 1
21 55917 1 1 122 TYR HD1 H 4.482 -24.178 28.341 1.00 . A A . 122 TYR HD1 1 1
21 55918 1 1 122 TYR HD2 H 7.544 -27.158 28.760 1.00 . A A . 122 TYR HD2 1 1
21 55919 1 1 122 TYR HE1 H 2.780 -25.963 28.105 1.00 . A A . 122 TYR HE1 1 1
21 55920 1 1 122 TYR HE2 H 5.842 -28.944 28.523 1.00 . A A . 122 TYR HE2 1 1
21 55921 1 1 122 TYR HH H 2.391 -28.191 28.356 1.00 . A A . 122 TYR HH 1 1
21 55922 1 1 122 TYR N N 8.017 -22.647 30.074 1.00 . A A . 122 TYR N 1 1
21 55923 1 1 122 TYR O O 5.995 -24.745 31.870 1.00 . A A . 122 TYR O 1 1
21 55924 1 1 122 TYR OH O 3.254 -28.565 28.160 1.00 . A A . 122 TYR OH 1 1
21 55925 1 1 123 PHE C C 8.206 -25.155 33.968 1.00 . A A . 123 PHE C 1 1
21 55926 1 1 123 PHE CA C 8.301 -25.975 32.674 1.00 . A A . 123 PHE CA 1 1
21 55927 1 1 123 PHE CB C 9.645 -26.709 32.631 1.00 . A A . 123 PHE CB 1 1
21 55928 1 1 123 PHE CD1 C 9.333 -27.878 30.417 1.00 . A A . 123 PHE CD1 1 1
21 55929 1 1 123 PHE CD2 C 9.516 -29.217 32.429 1.00 . A A . 123 PHE CD2 1 1
21 55930 1 1 123 PHE CE1 C 9.187 -29.042 29.654 1.00 . A A . 123 PHE CE1 1 1
21 55931 1 1 123 PHE CE2 C 9.370 -30.382 31.666 1.00 . A A . 123 PHE CE2 1 1
21 55932 1 1 123 PHE CG C 9.498 -27.965 31.804 1.00 . A A . 123 PHE CG 1 1
21 55933 1 1 123 PHE CZ C 9.206 -30.293 30.279 1.00 . A A . 123 PHE CZ 1 1
21 55934 1 1 123 PHE H H 8.943 -24.906 30.957 1.00 . A A . 123 PHE H 1 1
21 55935 1 1 123 PHE HA H 7.505 -26.703 32.663 1.00 . A A . 123 PHE HA 1 1
21 55936 1 1 123 PHE HB2 H 10.392 -26.068 32.185 1.00 . A A . 123 PHE HB2 1 1
21 55937 1 1 123 PHE HB3 H 9.947 -26.970 33.633 1.00 . A A . 123 PHE HB3 1 1
21 55938 1 1 123 PHE HD1 H 9.318 -26.913 29.935 1.00 . A A . 123 PHE HD1 1 1
21 55939 1 1 123 PHE HD2 H 9.644 -29.287 33.499 1.00 . A A . 123 PHE HD2 1 1
21 55940 1 1 123 PHE HE1 H 9.061 -28.974 28.583 1.00 . A A . 123 PHE HE1 1 1
21 55941 1 1 123 PHE HE2 H 9.384 -31.348 32.148 1.00 . A A . 123 PHE HE2 1 1
21 55942 1 1 123 PHE HZ H 9.090 -31.191 29.691 1.00 . A A . 123 PHE HZ 1 1
21 55943 1 1 123 PHE N N 8.163 -25.101 31.508 1.00 . A A . 123 PHE N 1 1
21 55944 1 1 123 PHE O O 7.877 -25.685 35.008 1.00 . A A . 123 PHE O 1 1
21 55945 1 1 124 GLN C C 6.865 -22.957 35.505 1.00 . A A . 124 GLN C 1 1
21 55946 1 1 124 GLN CA C 8.343 -23.015 35.112 1.00 . A A . 124 GLN CA 1 1
21 55947 1 1 124 GLN CB C 8.842 -21.596 34.838 1.00 . A A . 124 GLN CB 1 1
21 55948 1 1 124 GLN CD C 9.718 -19.497 35.879 1.00 . A A . 124 GLN CD 1 1
21 55949 1 1 124 GLN CG C 9.192 -20.908 36.159 1.00 . A A . 124 GLN CG 1 1
21 55950 1 1 124 GLN H H 8.710 -23.428 33.056 1.00 . A A . 124 GLN H 1 1
21 55951 1 1 124 GLN HA H 8.915 -23.455 35.916 1.00 . A A . 124 GLN HA 1 1
21 55952 1 1 124 GLN HB2 H 9.716 -21.640 34.210 1.00 . A A . 124 GLN HB2 1 1
21 55953 1 1 124 GLN HB3 H 8.069 -21.034 34.336 1.00 . A A . 124 GLN HB3 1 1
21 55954 1 1 124 GLN HE21 H 11.522 -19.864 36.629 1.00 . A A . 124 GLN HE21 1 1
21 55955 1 1 124 GLN HE22 H 11.290 -18.293 36.030 1.00 . A A . 124 GLN HE22 1 1
21 55956 1 1 124 GLN HG2 H 8.308 -20.845 36.778 1.00 . A A . 124 GLN HG2 1 1
21 55957 1 1 124 GLN HG3 H 9.949 -21.480 36.674 1.00 . A A . 124 GLN HG3 1 1
21 55958 1 1 124 GLN N N 8.464 -23.843 33.910 1.00 . A A . 124 GLN N 1 1
21 55959 1 1 124 GLN NE2 N 10.945 -19.193 36.207 1.00 . A A . 124 GLN NE2 1 1
21 55960 1 1 124 GLN O O 6.513 -23.061 36.664 1.00 . A A . 124 GLN O 1 1
21 55961 1 1 124 GLN OE1 O 9.006 -18.664 35.354 1.00 . A A . 124 GLN OE1 1 1
21 55962 1 1 125 ARG C C 4.099 -24.170 35.250 1.00 . A A . 125 ARG C 1 1
21 55963 1 1 125 ARG CA C 4.552 -22.782 34.776 1.00 . A A . 125 ARG CA 1 1
21 55964 1 1 125 ARG CB C 3.789 -22.394 33.506 1.00 . A A . 125 ARG CB 1 1
21 55965 1 1 125 ARG CD C 1.599 -21.590 32.607 1.00 . A A . 125 ARG CD 1 1
21 55966 1 1 125 ARG CG C 2.317 -22.137 33.843 1.00 . A A . 125 ARG CG 1 1
21 55967 1 1 125 ARG CZ C 1.722 -19.646 31.168 1.00 . A A . 125 ARG CZ 1 1
21 55968 1 1 125 ARG H H 6.314 -22.755 33.588 1.00 . A A . 125 ARG H 1 1
21 55969 1 1 125 ARG HA H 4.350 -22.058 35.550 1.00 . A A . 125 ARG HA 1 1
21 55970 1 1 125 ARG HB2 H 4.223 -21.499 33.086 1.00 . A A . 125 ARG HB2 1 1
21 55971 1 1 125 ARG HB3 H 3.855 -23.198 32.788 1.00 . A A . 125 ARG HB3 1 1
21 55972 1 1 125 ARG HD2 H 1.820 -22.220 31.757 1.00 . A A . 125 ARG HD2 1 1
21 55973 1 1 125 ARG HD3 H 0.534 -21.590 32.784 1.00 . A A . 125 ARG HD3 1 1
21 55974 1 1 125 ARG HE H 2.571 -19.733 32.986 1.00 . A A . 125 ARG HE 1 1
21 55975 1 1 125 ARG HG2 H 1.852 -23.062 34.152 1.00 . A A . 125 ARG HG2 1 1
21 55976 1 1 125 ARG HG3 H 2.253 -21.418 34.646 1.00 . A A . 125 ARG HG3 1 1
21 55977 1 1 125 ARG HH11 H -0.256 -19.751 31.482 1.00 . A A . 125 ARG HH11 1 1
21 55978 1 1 125 ARG HH12 H 0.226 -19.024 29.985 1.00 . A A . 125 ARG HH12 1 1
21 55979 1 1 125 ARG HH21 H 3.627 -19.403 30.591 1.00 . A A . 125 ARG HH21 1 1
21 55980 1 1 125 ARG HH22 H 2.430 -18.827 29.480 1.00 . A A . 125 ARG HH22 1 1
21 55981 1 1 125 ARG N N 5.989 -22.816 34.509 1.00 . A A . 125 ARG N 1 1
21 55982 1 1 125 ARG NE N 2.041 -20.225 32.324 1.00 . A A . 125 ARG NE 1 1
21 55983 1 1 125 ARG NH1 N 0.466 -19.459 30.855 1.00 . A A . 125 ARG NH1 1 1
21 55984 1 1 125 ARG NH2 N 2.667 -19.262 30.349 1.00 . A A . 125 ARG NH2 1 1
21 55985 1 1 125 ARG O O 3.264 -24.288 36.123 1.00 . A A . 125 ARG O 1 1
21 55986 1 1 126 ILE C C 4.744 -26.814 36.554 1.00 . A A . 126 ILE C 1 1
21 55987 1 1 126 ILE CA C 4.304 -26.593 35.098 1.00 . A A . 126 ILE CA 1 1
21 55988 1 1 126 ILE CB C 4.995 -27.635 34.206 1.00 . A A . 126 ILE CB 1 1
21 55989 1 1 126 ILE CD1 C 5.306 -28.421 31.842 1.00 . A A . 126 ILE CD1 1 1
21 55990 1 1 126 ILE CG1 C 4.605 -27.397 32.742 1.00 . A A . 126 ILE CG1 1 1
21 55991 1 1 126 ILE CG2 C 4.559 -29.040 34.628 1.00 . A A . 126 ILE CG2 1 1
21 55992 1 1 126 ILE H H 5.344 -25.111 33.976 1.00 . A A . 126 ILE H 1 1
21 55993 1 1 126 ILE HA H 3.235 -26.713 35.027 1.00 . A A . 126 ILE HA 1 1
21 55994 1 1 126 ILE HB H 6.066 -27.544 34.313 1.00 . A A . 126 ILE HB 1 1
21 55995 1 1 126 ILE HD11 H 6.060 -28.946 32.411 1.00 . A A . 126 ILE HD11 1 1
21 55996 1 1 126 ILE HD12 H 4.580 -29.127 31.468 1.00 . A A . 126 ILE HD12 1 1
21 55997 1 1 126 ILE HD13 H 5.773 -27.910 31.014 1.00 . A A . 126 ILE HD13 1 1
21 55998 1 1 126 ILE HG12 H 3.538 -27.492 32.638 1.00 . A A . 126 ILE HG12 1 1
21 55999 1 1 126 ILE HG13 H 4.902 -26.404 32.450 1.00 . A A . 126 ILE HG13 1 1
21 56000 1 1 126 ILE HG21 H 4.766 -29.183 35.678 1.00 . A A . 126 ILE HG21 1 1
21 56001 1 1 126 ILE HG22 H 3.500 -29.158 34.450 1.00 . A A . 126 ILE HG22 1 1
21 56002 1 1 126 ILE HG23 H 5.104 -29.774 34.052 1.00 . A A . 126 ILE HG23 1 1
21 56003 1 1 126 ILE N N 4.670 -25.236 34.677 1.00 . A A . 126 ILE N 1 1
21 56004 1 1 126 ILE O O 4.056 -27.458 37.324 1.00 . A A . 126 ILE O 1 1
21 56005 1 1 127 THR C C 5.503 -25.656 39.269 1.00 . A A . 127 THR C 1 1
21 56006 1 1 127 THR CA C 6.390 -26.456 38.309 1.00 . A A . 127 THR CA 1 1
21 56007 1 1 127 THR CB C 7.843 -25.974 38.429 1.00 . A A . 127 THR CB 1 1
21 56008 1 1 127 THR CG2 C 8.349 -26.198 39.856 1.00 . A A . 127 THR CG2 1 1
21 56009 1 1 127 THR H H 6.436 -25.760 36.298 1.00 . A A . 127 THR H 1 1
21 56010 1 1 127 THR HA H 6.341 -27.503 38.570 1.00 . A A . 127 THR HA 1 1
21 56011 1 1 127 THR HB H 7.895 -24.922 38.194 1.00 . A A . 127 THR HB 1 1
21 56012 1 1 127 THR HG1 H 8.833 -26.143 36.761 1.00 . A A . 127 THR HG1 1 1
21 56013 1 1 127 THR HG21 H 8.106 -27.202 40.171 1.00 . A A . 127 THR HG21 1 1
21 56014 1 1 127 THR HG22 H 9.421 -26.062 39.884 1.00 . A A . 127 THR HG22 1 1
21 56015 1 1 127 THR HG23 H 7.879 -25.489 40.521 1.00 . A A . 127 THR HG23 1 1
21 56016 1 1 127 THR N N 5.905 -26.278 36.938 1.00 . A A . 127 THR N 1 1
21 56017 1 1 127 THR O O 5.142 -26.130 40.329 1.00 . A A . 127 THR O 1 1
21 56018 1 1 127 THR OG1 O 8.658 -26.703 37.520 1.00 . A A . 127 THR OG1 1 1
21 56019 1 1 128 LEU C C 2.874 -24.269 39.812 1.00 . A A . 128 LEU C 1 1
21 56020 1 1 128 LEU CA C 4.264 -23.623 39.748 1.00 . A A . 128 LEU CA 1 1
21 56021 1 1 128 LEU CB C 4.147 -22.195 39.194 1.00 . A A . 128 LEU CB 1 1
21 56022 1 1 128 LEU CD1 C 2.979 -21.361 41.255 1.00 . A A . 128 LEU CD1 1 1
21 56023 1 1 128 LEU CD2 C 5.478 -21.355 41.149 1.00 . A A . 128 LEU CD2 1 1
21 56024 1 1 128 LEU CG C 4.190 -21.171 40.338 1.00 . A A . 128 LEU CG 1 1
21 56025 1 1 128 LEU H H 5.416 -24.083 38.016 1.00 . A A . 128 LEU H 1 1
21 56026 1 1 128 LEU HA H 4.684 -23.590 40.743 1.00 . A A . 128 LEU HA 1 1
21 56027 1 1 128 LEU HB2 H 4.966 -22.007 38.516 1.00 . A A . 128 LEU HB2 1 1
21 56028 1 1 128 LEU HB3 H 3.214 -22.094 38.660 1.00 . A A . 128 LEU HB3 1 1
21 56029 1 1 128 LEU HD11 H 2.106 -21.575 40.658 1.00 . A A . 128 LEU HD11 1 1
21 56030 1 1 128 LEU HD12 H 3.164 -22.182 41.931 1.00 . A A . 128 LEU HD12 1 1
21 56031 1 1 128 LEU HD13 H 2.814 -20.457 41.823 1.00 . A A . 128 LEU HD13 1 1
21 56032 1 1 128 LEU HD21 H 6.298 -21.570 40.480 1.00 . A A . 128 LEU HD21 1 1
21 56033 1 1 128 LEU HD22 H 5.690 -20.451 41.700 1.00 . A A . 128 LEU HD22 1 1
21 56034 1 1 128 LEU HD23 H 5.355 -22.176 41.841 1.00 . A A . 128 LEU HD23 1 1
21 56035 1 1 128 LEU HG H 4.169 -20.174 39.923 1.00 . A A . 128 LEU HG 1 1
21 56036 1 1 128 LEU N N 5.127 -24.433 38.886 1.00 . A A . 128 LEU N 1 1
21 56037 1 1 128 LEU O O 2.194 -24.191 40.816 1.00 . A A . 128 LEU O 1 1
21 56038 1 1 129 TYR C C 1.169 -26.752 39.752 1.00 . A A . 129 TYR C 1 1
21 56039 1 1 129 TYR CA C 1.150 -25.607 38.734 1.00 . A A . 129 TYR CA 1 1
21 56040 1 1 129 TYR CB C 0.848 -26.170 37.344 1.00 . A A . 129 TYR CB 1 1
21 56041 1 1 129 TYR CD1 C -1.510 -25.466 36.793 1.00 . A A . 129 TYR CD1 1 1
21 56042 1 1 129 TYR CD2 C -1.117 -27.739 37.540 1.00 . A A . 129 TYR CD2 1 1
21 56043 1 1 129 TYR CE1 C -2.877 -25.740 36.680 1.00 . A A . 129 TYR CE1 1 1
21 56044 1 1 129 TYR CE2 C -2.484 -28.012 37.427 1.00 . A A . 129 TYR CE2 1 1
21 56045 1 1 129 TYR CG C -0.629 -26.466 37.223 1.00 . A A . 129 TYR CG 1 1
21 56046 1 1 129 TYR CZ C -3.364 -27.013 36.997 1.00 . A A . 129 TYR CZ 1 1
21 56047 1 1 129 TYR H H 3.030 -25.004 37.947 1.00 . A A . 129 TYR H 1 1
21 56048 1 1 129 TYR HA H 0.385 -24.900 39.008 1.00 . A A . 129 TYR HA 1 1
21 56049 1 1 129 TYR HB2 H 1.132 -25.445 36.596 1.00 . A A . 129 TYR HB2 1 1
21 56050 1 1 129 TYR HB3 H 1.410 -27.079 37.193 1.00 . A A . 129 TYR HB3 1 1
21 56051 1 1 129 TYR HD1 H -1.133 -24.484 36.548 1.00 . A A . 129 TYR HD1 1 1
21 56052 1 1 129 TYR HD2 H -0.438 -28.510 37.873 1.00 . A A . 129 TYR HD2 1 1
21 56053 1 1 129 TYR HE1 H -3.556 -24.968 36.347 1.00 . A A . 129 TYR HE1 1 1
21 56054 1 1 129 TYR HE2 H -2.862 -28.994 37.672 1.00 . A A . 129 TYR HE2 1 1
21 56055 1 1 129 TYR HH H -4.862 -27.705 36.037 1.00 . A A . 129 TYR HH 1 1
21 56056 1 1 129 TYR N N 2.453 -24.941 38.736 1.00 . A A . 129 TYR N 1 1
21 56057 1 1 129 TYR O O 0.197 -26.999 40.439 1.00 . A A . 129 TYR O 1 1
21 56058 1 1 129 TYR OH O -4.711 -27.282 36.887 1.00 . A A . 129 TYR OH 1 1
21 56059 1 1 130 LEU C C 2.384 -28.002 42.241 1.00 . A A . 130 LEU C 1 1
21 56060 1 1 130 LEU CA C 2.400 -28.560 40.812 1.00 . A A . 130 LEU CA 1 1
21 56061 1 1 130 LEU CB C 3.697 -29.349 40.590 1.00 . A A . 130 LEU CB 1 1
21 56062 1 1 130 LEU CD1 C 5.069 -30.526 38.863 1.00 . A A . 130 LEU CD1 1 1
21 56063 1 1 130 LEU CD2 C 2.698 -31.209 39.238 1.00 . A A . 130 LEU CD2 1 1
21 56064 1 1 130 LEU CG C 3.667 -30.022 39.213 1.00 . A A . 130 LEU CG 1 1
21 56065 1 1 130 LEU H H 3.065 -27.226 39.292 1.00 . A A . 130 LEU H 1 1
21 56066 1 1 130 LEU HA H 1.554 -29.219 40.683 1.00 . A A . 130 LEU HA 1 1
21 56067 1 1 130 LEU HB2 H 4.540 -28.675 40.643 1.00 . A A . 130 LEU HB2 1 1
21 56068 1 1 130 LEU HB3 H 3.793 -30.104 41.356 1.00 . A A . 130 LEU HB3 1 1
21 56069 1 1 130 LEU HD11 H 5.407 -31.210 39.628 1.00 . A A . 130 LEU HD11 1 1
21 56070 1 1 130 LEU HD12 H 5.042 -31.036 37.911 1.00 . A A . 130 LEU HD12 1 1
21 56071 1 1 130 LEU HD13 H 5.748 -29.688 38.805 1.00 . A A . 130 LEU HD13 1 1
21 56072 1 1 130 LEU HD21 H 2.758 -31.703 40.197 1.00 . A A . 130 LEU HD21 1 1
21 56073 1 1 130 LEU HD22 H 1.691 -30.854 39.079 1.00 . A A . 130 LEU HD22 1 1
21 56074 1 1 130 LEU HD23 H 2.961 -31.907 38.457 1.00 . A A . 130 LEU HD23 1 1
21 56075 1 1 130 LEU HG H 3.346 -29.309 38.469 1.00 . A A . 130 LEU HG 1 1
21 56076 1 1 130 LEU N N 2.297 -27.455 39.856 1.00 . A A . 130 LEU N 1 1
21 56077 1 1 130 LEU O O 1.736 -28.547 43.111 1.00 . A A . 130 LEU O 1 1
21 56078 1 1 131 LYS C C 1.695 -25.722 44.143 1.00 . A A . 131 LYS C 1 1
21 56079 1 1 131 LYS CA C 3.081 -26.312 43.839 1.00 . A A . 131 LYS CA 1 1
21 56080 1 1 131 LYS CB C 4.131 -25.199 43.959 1.00 . A A . 131 LYS CB 1 1
21 56081 1 1 131 LYS CD C 6.274 -26.186 43.108 1.00 . A A . 131 LYS CD 1 1
21 56082 1 1 131 LYS CE C 7.765 -26.294 43.447 1.00 . A A . 131 LYS CE 1 1
21 56083 1 1 131 LYS CG C 5.486 -25.791 44.362 1.00 . A A . 131 LYS CG 1 1
21 56084 1 1 131 LYS H H 3.592 -26.457 41.773 1.00 . A A . 131 LYS H 1 1
21 56085 1 1 131 LYS HA H 3.299 -27.089 44.557 1.00 . A A . 131 LYS HA 1 1
21 56086 1 1 131 LYS HB2 H 4.230 -24.695 43.008 1.00 . A A . 131 LYS HB2 1 1
21 56087 1 1 131 LYS HB3 H 3.816 -24.489 44.709 1.00 . A A . 131 LYS HB3 1 1
21 56088 1 1 131 LYS HD2 H 5.918 -27.138 42.745 1.00 . A A . 131 LYS HD2 1 1
21 56089 1 1 131 LYS HD3 H 6.133 -25.434 42.346 1.00 . A A . 131 LYS HD3 1 1
21 56090 1 1 131 LYS HE2 H 8.315 -26.552 42.555 1.00 . A A . 131 LYS HE2 1 1
21 56091 1 1 131 LYS HE3 H 8.116 -25.342 43.818 1.00 . A A . 131 LYS HE3 1 1
21 56092 1 1 131 LYS HG2 H 6.046 -25.057 44.922 1.00 . A A . 131 LYS HG2 1 1
21 56093 1 1 131 LYS HG3 H 5.328 -26.666 44.976 1.00 . A A . 131 LYS HG3 1 1
21 56094 1 1 131 LYS HZ1 H 7.372 -28.151 44.310 1.00 . A A . 131 LYS HZ1 1 1
21 56095 1 1 131 LYS HZ2 H 8.990 -27.651 44.446 1.00 . A A . 131 LYS HZ2 1 1
21 56096 1 1 131 LYS HZ3 H 7.795 -26.946 45.427 1.00 . A A . 131 LYS HZ3 1 1
21 56097 1 1 131 LYS N N 3.086 -26.892 42.491 1.00 . A A . 131 LYS N 1 1
21 56098 1 1 131 LYS NZ N 7.997 -27.340 44.487 1.00 . A A . 131 LYS NZ 1 1
21 56099 1 1 131 LYS O O 1.277 -25.665 45.284 1.00 . A A . 131 LYS O 1 1
21 56100 1 1 132 GLU C C -1.348 -25.784 43.716 1.00 . A A . 132 GLU C 1 1
21 56101 1 1 132 GLU CA C -0.354 -24.688 43.333 1.00 . A A . 132 GLU CA 1 1
21 56102 1 1 132 GLU CB C -0.843 -23.985 42.063 1.00 . A A . 132 GLU CB 1 1
21 56103 1 1 132 GLU CD C -0.672 -21.621 42.954 1.00 . A A . 132 GLU CD 1 1
21 56104 1 1 132 GLU CG C -0.141 -22.627 41.917 1.00 . A A . 132 GLU CG 1 1
21 56105 1 1 132 GLU H H 1.333 -25.323 42.204 1.00 . A A . 132 GLU H 1 1
21 56106 1 1 132 GLU HA H -0.297 -23.974 44.135 1.00 . A A . 132 GLU HA 1 1
21 56107 1 1 132 GLU HB2 H -0.613 -24.599 41.204 1.00 . A A . 132 GLU HB2 1 1
21 56108 1 1 132 GLU HB3 H -1.910 -23.838 42.121 1.00 . A A . 132 GLU HB3 1 1
21 56109 1 1 132 GLU HG2 H 0.920 -22.760 42.065 1.00 . A A . 132 GLU HG2 1 1
21 56110 1 1 132 GLU HG3 H -0.315 -22.241 40.924 1.00 . A A . 132 GLU HG3 1 1
21 56111 1 1 132 GLU N N 0.972 -25.270 43.113 1.00 . A A . 132 GLU N 1 1
21 56112 1 1 132 GLU O O -2.059 -25.672 44.698 1.00 . A A . 132 GLU O 1 1
21 56113 1 1 132 GLU OE1 O -1.663 -21.915 43.608 1.00 . A A . 132 GLU OE1 1 1
21 56114 1 1 132 GLU OE2 O -0.079 -20.561 43.068 1.00 . A A . 132 GLU OE2 1 1
21 56115 1 1 133 LYS C C -1.673 -28.874 44.336 1.00 . A A . 133 LYS C 1 1
21 56116 1 1 133 LYS CA C -2.304 -27.966 43.269 1.00 . A A . 133 LYS CA 1 1
21 56117 1 1 133 LYS CB C -2.603 -28.787 42.010 1.00 . A A . 133 LYS CB 1 1
21 56118 1 1 133 LYS CD C -3.400 -26.783 40.723 1.00 . A A . 133 LYS CD 1 1
21 56119 1 1 133 LYS CE C -4.611 -26.148 40.035 1.00 . A A . 133 LYS CE 1 1
21 56120 1 1 133 LYS CG C -3.783 -28.168 41.253 1.00 . A A . 133 LYS CG 1 1
21 56121 1 1 133 LYS H H -0.793 -26.936 42.173 1.00 . A A . 133 LYS H 1 1
21 56122 1 1 133 LYS HA H -3.227 -27.558 43.652 1.00 . A A . 133 LYS HA 1 1
21 56123 1 1 133 LYS HB2 H -1.730 -28.795 41.375 1.00 . A A . 133 LYS HB2 1 1
21 56124 1 1 133 LYS HB3 H -2.849 -29.800 42.292 1.00 . A A . 133 LYS HB3 1 1
21 56125 1 1 133 LYS HD2 H -3.084 -26.156 41.543 1.00 . A A . 133 LYS HD2 1 1
21 56126 1 1 133 LYS HD3 H -2.592 -26.880 40.012 1.00 . A A . 133 LYS HD3 1 1
21 56127 1 1 133 LYS HE2 H -4.917 -26.769 39.207 1.00 . A A . 133 LYS HE2 1 1
21 56128 1 1 133 LYS HE3 H -5.423 -26.072 40.743 1.00 . A A . 133 LYS HE3 1 1
21 56129 1 1 133 LYS HG2 H -4.052 -28.806 40.424 1.00 . A A . 133 LYS HG2 1 1
21 56130 1 1 133 LYS HG3 H -4.628 -28.074 41.920 1.00 . A A . 133 LYS HG3 1 1
21 56131 1 1 133 LYS HZ1 H -3.277 -24.764 39.227 1.00 . A A . 133 LYS HZ1 1 1
21 56132 1 1 133 LYS HZ2 H -4.886 -24.553 38.724 1.00 . A A . 133 LYS HZ2 1 1
21 56133 1 1 133 LYS HZ3 H -4.415 -24.089 40.288 1.00 . A A . 133 LYS HZ3 1 1
21 56134 1 1 133 LYS N N -1.389 -26.867 42.948 1.00 . A A . 133 LYS N 1 1
21 56135 1 1 133 LYS NZ N -4.271 -24.786 39.531 1.00 . A A . 133 LYS NZ 1 1
21 56136 1 1 133 LYS O O -2.240 -29.884 44.708 1.00 . A A . 133 LYS O 1 1
21 56137 1 1 134 LYS C C 0.342 -30.767 45.353 1.00 . A A . 134 LYS C 1 1
21 56138 1 1 134 LYS CA C 0.184 -29.327 45.863 1.00 . A A . 134 LYS CA 1 1
21 56139 1 1 134 LYS CB C -0.619 -29.319 47.170 1.00 . A A . 134 LYS CB 1 1
21 56140 1 1 134 LYS CD C -1.310 -27.923 49.131 1.00 . A A . 134 LYS CD 1 1
21 56141 1 1 134 LYS CE C -0.409 -28.634 50.147 1.00 . A A . 134 LYS CE 1 1
21 56142 1 1 134 LYS CG C -0.631 -27.903 47.757 1.00 . A A . 134 LYS CG 1 1
21 56143 1 1 134 LYS H H -0.048 -27.693 44.525 1.00 . A A . 134 LYS H 1 1
21 56144 1 1 134 LYS HA H 1.164 -28.914 46.050 1.00 . A A . 134 LYS HA 1 1
21 56145 1 1 134 LYS HB2 H -1.632 -29.635 46.973 1.00 . A A . 134 LYS HB2 1 1
21 56146 1 1 134 LYS HB3 H -0.161 -29.997 47.875 1.00 . A A . 134 LYS HB3 1 1
21 56147 1 1 134 LYS HD2 H -1.489 -26.910 49.458 1.00 . A A . 134 LYS HD2 1 1
21 56148 1 1 134 LYS HD3 H -2.252 -28.447 49.058 1.00 . A A . 134 LYS HD3 1 1
21 56149 1 1 134 LYS HE2 H -0.938 -28.734 51.083 1.00 . A A . 134 LYS HE2 1 1
21 56150 1 1 134 LYS HE3 H -0.157 -29.617 49.775 1.00 . A A . 134 LYS HE3 1 1
21 56151 1 1 134 LYS HG2 H 0.384 -27.549 47.863 1.00 . A A . 134 LYS HG2 1 1
21 56152 1 1 134 LYS HG3 H -1.174 -27.244 47.097 1.00 . A A . 134 LYS HG3 1 1
21 56153 1 1 134 LYS HZ1 H 0.610 -26.851 50.504 1.00 . A A . 134 LYS HZ1 1 1
21 56154 1 1 134 LYS HZ2 H 1.327 -28.213 51.220 1.00 . A A . 134 LYS HZ2 1 1
21 56155 1 1 134 LYS HZ3 H 1.471 -27.962 49.550 1.00 . A A . 134 LYS HZ3 1 1
21 56156 1 1 134 LYS N N -0.483 -28.512 44.842 1.00 . A A . 134 LYS N 1 1
21 56157 1 1 134 LYS NZ N 0.844 -27.856 50.372 1.00 . A A . 134 LYS NZ 1 1
21 56158 1 1 134 LYS O O 0.023 -31.720 46.043 1.00 . A A . 134 LYS O 1 1
21 56159 1 1 135 TYR C C -0.260 -33.048 43.567 1.00 . A A . 135 TYR C 1 1
21 56160 1 1 135 TYR CA C 1.060 -32.265 43.561 1.00 . A A . 135 TYR CA 1 1
21 56161 1 1 135 TYR CB C 2.122 -33.023 44.364 1.00 . A A . 135 TYR CB 1 1
21 56162 1 1 135 TYR CD1 C 4.202 -32.177 43.218 1.00 . A A . 135 TYR CD1 1 1
21 56163 1 1 135 TYR CD2 C 3.791 -31.528 45.518 1.00 . A A . 135 TYR CD2 1 1
21 56164 1 1 135 TYR CE1 C 5.388 -31.436 43.220 1.00 . A A . 135 TYR CE1 1 1
21 56165 1 1 135 TYR CE2 C 4.977 -30.787 45.520 1.00 . A A . 135 TYR CE2 1 1
21 56166 1 1 135 TYR CG C 3.404 -32.224 44.367 1.00 . A A . 135 TYR CG 1 1
21 56167 1 1 135 TYR CZ C 5.776 -30.741 44.372 1.00 . A A . 135 TYR CZ 1 1
21 56168 1 1 135 TYR H H 1.117 -30.135 43.608 1.00 . A A . 135 TYR H 1 1
21 56169 1 1 135 TYR HA H 1.399 -32.167 42.539 1.00 . A A . 135 TYR HA 1 1
21 56170 1 1 135 TYR HB2 H 1.779 -33.159 45.379 1.00 . A A . 135 TYR HB2 1 1
21 56171 1 1 135 TYR HB3 H 2.300 -33.987 43.911 1.00 . A A . 135 TYR HB3 1 1
21 56172 1 1 135 TYR HD1 H 3.902 -32.714 42.330 1.00 . A A . 135 TYR HD1 1 1
21 56173 1 1 135 TYR HD2 H 3.174 -31.564 46.404 1.00 . A A . 135 TYR HD2 1 1
21 56174 1 1 135 TYR HE1 H 6.004 -31.400 42.334 1.00 . A A . 135 TYR HE1 1 1
21 56175 1 1 135 TYR HE2 H 5.278 -30.250 46.408 1.00 . A A . 135 TYR HE2 1 1
21 56176 1 1 135 TYR HH H 7.668 -30.608 44.598 1.00 . A A . 135 TYR HH 1 1
21 56177 1 1 135 TYR N N 0.857 -30.926 44.129 1.00 . A A . 135 TYR N 1 1
21 56178 1 1 135 TYR O O -0.341 -34.152 44.072 1.00 . A A . 135 TYR O 1 1
21 56179 1 1 135 TYR OH O 6.948 -30.012 44.374 1.00 . A A . 135 TYR OH 1 1
21 56180 1 1 136 SER C C -2.556 -34.200 41.781 1.00 . A A . 136 SER C 1 1
21 56181 1 1 136 SER CA C -2.597 -33.164 42.915 1.00 . A A . 136 SER CA 1 1
21 56182 1 1 136 SER CB C -3.716 -32.151 42.646 1.00 . A A . 136 SER CB 1 1
21 56183 1 1 136 SER H H -1.210 -31.590 42.562 1.00 . A A . 136 SER H 1 1
21 56184 1 1 136 SER HA H -2.781 -33.663 43.855 1.00 . A A . 136 SER HA 1 1
21 56185 1 1 136 SER HB2 H -3.784 -31.462 43.471 1.00 . A A . 136 SER HB2 1 1
21 56186 1 1 136 SER HB3 H -3.489 -31.602 41.742 1.00 . A A . 136 SER HB3 1 1
21 56187 1 1 136 SER HG H -5.480 -32.659 43.291 1.00 . A A . 136 SER HG 1 1
21 56188 1 1 136 SER N N -1.308 -32.474 42.974 1.00 . A A . 136 SER N 1 1
21 56189 1 1 136 SER O O -1.871 -34.003 40.797 1.00 . A A . 136 SER O 1 1
21 56190 1 1 136 SER OG O -4.957 -32.830 42.504 1.00 . A A . 136 SER OG 1 1
21 56191 1 1 137 PRO C C -3.950 -35.801 39.617 1.00 . A A . 137 PRO C 1 1
21 56192 1 1 137 PRO CA C -3.366 -36.349 40.923 1.00 . A A . 137 PRO CA 1 1
21 56193 1 1 137 PRO CB C -4.266 -37.423 41.541 1.00 . A A . 137 PRO CB 1 1
21 56194 1 1 137 PRO CD C -4.184 -35.620 43.100 1.00 . A A . 137 PRO CD 1 1
21 56195 1 1 137 PRO CG C -5.080 -36.694 42.556 1.00 . A A . 137 PRO CG 1 1
21 56196 1 1 137 PRO HA H -2.386 -36.749 40.753 1.00 . A A . 137 PRO HA 1 1
21 56197 1 1 137 PRO HB2 H -4.906 -37.858 40.788 1.00 . A A . 137 PRO HB2 1 1
21 56198 1 1 137 PRO HB3 H -3.668 -38.187 42.017 1.00 . A A . 137 PRO HB3 1 1
21 56199 1 1 137 PRO HD2 H -4.758 -34.759 43.401 1.00 . A A . 137 PRO HD2 1 1
21 56200 1 1 137 PRO HD3 H -3.597 -35.996 43.926 1.00 . A A . 137 PRO HD3 1 1
21 56201 1 1 137 PRO HG2 H -5.949 -36.254 42.091 1.00 . A A . 137 PRO HG2 1 1
21 56202 1 1 137 PRO HG3 H -5.379 -37.366 43.347 1.00 . A A . 137 PRO HG3 1 1
21 56203 1 1 137 PRO N N -3.320 -35.301 41.953 1.00 . A A . 137 PRO N 1 1
21 56204 1 1 137 PRO O O -3.487 -36.128 38.539 1.00 . A A . 137 PRO O 1 1
21 56205 1 1 138 CYS C C -4.490 -33.349 37.902 1.00 . A A . 138 CYS C 1 1
21 56206 1 1 138 CYS CA C -5.514 -34.319 38.502 1.00 . A A . 138 CYS CA 1 1
21 56207 1 1 138 CYS CB C -6.805 -33.553 38.820 1.00 . A A . 138 CYS CB 1 1
21 56208 1 1 138 CYS H H -5.270 -34.650 40.591 1.00 . A A . 138 CYS H 1 1
21 56209 1 1 138 CYS HA H -5.728 -35.099 37.785 1.00 . A A . 138 CYS HA 1 1
21 56210 1 1 138 CYS HB2 H -6.756 -33.163 39.825 1.00 . A A . 138 CYS HB2 1 1
21 56211 1 1 138 CYS HB3 H -6.915 -32.734 38.125 1.00 . A A . 138 CYS HB3 1 1
21 56212 1 1 138 CYS N N -4.945 -34.920 39.710 1.00 . A A . 138 CYS N 1 1
21 56213 1 1 138 CYS O O -4.316 -33.284 36.699 1.00 . A A . 138 CYS O 1 1
21 56214 1 1 138 CYS SG S -8.229 -34.661 38.671 1.00 . A A . 138 CYS SG 1 1
21 56215 1 1 139 ALA C C -1.664 -32.451 37.547 1.00 . A A . 139 ALA C 1 1
21 56216 1 1 139 ALA CA C -2.769 -31.663 38.261 1.00 . A A . 139 ALA CA 1 1
21 56217 1 1 139 ALA CB C -2.157 -30.879 39.426 1.00 . A A . 139 ALA CB 1 1
21 56218 1 1 139 ALA H H -3.938 -32.681 39.718 1.00 . A A . 139 ALA H 1 1
21 56219 1 1 139 ALA HA H -3.223 -30.974 37.565 1.00 . A A . 139 ALA HA 1 1
21 56220 1 1 139 ALA HB1 H -2.939 -30.583 40.109 1.00 . A A . 139 ALA HB1 1 1
21 56221 1 1 139 ALA HB2 H -1.443 -31.502 39.943 1.00 . A A . 139 ALA HB2 1 1
21 56222 1 1 139 ALA HB3 H -1.660 -30.000 39.046 1.00 . A A . 139 ALA HB3 1 1
21 56223 1 1 139 ALA N N -3.784 -32.597 38.754 1.00 . A A . 139 ALA N 1 1
21 56224 1 1 139 ALA O O -1.202 -32.061 36.493 1.00 . A A . 139 ALA O 1 1
21 56225 1 1 140 TRP C C -0.730 -34.960 36.153 1.00 . A A . 140 TRP C 1 1
21 56226 1 1 140 TRP CA C -0.207 -34.397 37.481 1.00 . A A . 140 TRP CA 1 1
21 56227 1 1 140 TRP CB C 0.208 -35.558 38.391 1.00 . A A . 140 TRP CB 1 1
21 56228 1 1 140 TRP CD1 C 1.283 -35.022 40.623 1.00 . A A . 140 TRP CD1 1 1
21 56229 1 1 140 TRP CD2 C 2.697 -34.762 38.892 1.00 . A A . 140 TRP CD2 1 1
21 56230 1 1 140 TRP CE2 C 3.426 -34.447 40.063 1.00 . A A . 140 TRP CE2 1 1
21 56231 1 1 140 TRP CE3 C 3.359 -34.674 37.654 1.00 . A A . 140 TRP CE3 1 1
21 56232 1 1 140 TRP CG C 1.340 -35.135 39.274 1.00 . A A . 140 TRP CG 1 1
21 56233 1 1 140 TRP CH2 C 5.408 -33.974 38.768 1.00 . A A . 140 TRP CH2 1 1
21 56234 1 1 140 TRP CZ2 C 4.765 -34.059 40.009 1.00 . A A . 140 TRP CZ2 1 1
21 56235 1 1 140 TRP CZ3 C 4.704 -34.279 37.594 1.00 . A A . 140 TRP CZ3 1 1
21 56236 1 1 140 TRP H H -1.645 -33.883 38.963 1.00 . A A . 140 TRP H 1 1
21 56237 1 1 140 TRP HA H 0.655 -33.776 37.286 1.00 . A A . 140 TRP HA 1 1
21 56238 1 1 140 TRP HB2 H -0.632 -35.854 38.999 1.00 . A A . 140 TRP HB2 1 1
21 56239 1 1 140 TRP HB3 H 0.521 -36.394 37.783 1.00 . A A . 140 TRP HB3 1 1
21 56240 1 1 140 TRP HD1 H 0.416 -35.219 41.235 1.00 . A A . 140 TRP HD1 1 1
21 56241 1 1 140 TRP HE1 H 2.750 -34.476 42.032 1.00 . A A . 140 TRP HE1 1 1
21 56242 1 1 140 TRP HE3 H 2.826 -34.906 36.743 1.00 . A A . 140 TRP HE3 1 1
21 56243 1 1 140 TRP HH2 H 6.443 -33.673 38.711 1.00 . A A . 140 TRP HH2 1 1
21 56244 1 1 140 TRP HZ2 H 5.303 -33.828 40.919 1.00 . A A . 140 TRP HZ2 1 1
21 56245 1 1 140 TRP HZ3 H 5.201 -34.211 36.638 1.00 . A A . 140 TRP HZ3 1 1
21 56246 1 1 140 TRP N N -1.246 -33.586 38.118 1.00 . A A . 140 TRP N 1 1
21 56247 1 1 140 TRP NE1 N 2.523 -34.624 41.091 1.00 . A A . 140 TRP NE1 1 1
21 56248 1 1 140 TRP O O 0.015 -35.096 35.205 1.00 . A A . 140 TRP O 1 1
21 56249 1 1 141 GLU C C -2.465 -34.724 33.736 1.00 . A A . 141 GLU C 1 1
21 56250 1 1 141 GLU CA C -2.583 -35.805 34.817 1.00 . A A . 141 GLU CA 1 1
21 56251 1 1 141 GLU CB C -4.060 -36.181 35.001 1.00 . A A . 141 GLU CB 1 1
21 56252 1 1 141 GLU CD C -4.297 -36.776 32.562 1.00 . A A . 141 GLU CD 1 1
21 56253 1 1 141 GLU CG C -4.452 -37.280 34.001 1.00 . A A . 141 GLU CG 1 1
21 56254 1 1 141 GLU H H -2.611 -35.157 36.848 1.00 . A A . 141 GLU H 1 1
21 56255 1 1 141 GLU HA H -2.024 -36.678 34.514 1.00 . A A . 141 GLU HA 1 1
21 56256 1 1 141 GLU HB2 H -4.214 -36.541 36.007 1.00 . A A . 141 GLU HB2 1 1
21 56257 1 1 141 GLU HB3 H -4.674 -35.309 34.834 1.00 . A A . 141 GLU HB3 1 1
21 56258 1 1 141 GLU HG2 H -3.817 -38.140 34.150 1.00 . A A . 141 GLU HG2 1 1
21 56259 1 1 141 GLU HG3 H -5.481 -37.564 34.171 1.00 . A A . 141 GLU HG3 1 1
21 56260 1 1 141 GLU N N -2.027 -35.281 36.070 1.00 . A A . 141 GLU N 1 1
21 56261 1 1 141 GLU O O -2.002 -34.979 32.640 1.00 . A A . 141 GLU O 1 1
21 56262 1 1 141 GLU OE1 O -4.939 -35.796 32.223 1.00 . A A . 141 GLU OE1 1 1
21 56263 1 1 141 GLU OE2 O -3.540 -37.383 31.823 1.00 . A A . 141 GLU OE2 1 1
21 56264 1 1 142 VAL C C -1.286 -32.215 32.702 1.00 . A A . 142 VAL C 1 1
21 56265 1 1 142 VAL CA C -2.757 -32.395 33.088 1.00 . A A . 142 VAL CA 1 1
21 56266 1 1 142 VAL CB C -3.291 -31.092 33.702 1.00 . A A . 142 VAL CB 1 1
21 56267 1 1 142 VAL CG1 C -3.015 -29.915 32.760 1.00 . A A . 142 VAL CG1 1 1
21 56268 1 1 142 VAL CG2 C -4.800 -31.220 33.927 1.00 . A A . 142 VAL CG2 1 1
21 56269 1 1 142 VAL H H -3.218 -33.312 34.954 1.00 . A A . 142 VAL H 1 1
21 56270 1 1 142 VAL HA H -3.330 -32.637 32.207 1.00 . A A . 142 VAL HA 1 1
21 56271 1 1 142 VAL HB H -2.800 -30.916 34.648 1.00 . A A . 142 VAL HB 1 1
21 56272 1 1 142 VAL HG11 H -3.375 -30.152 31.771 1.00 . A A . 142 VAL HG11 1 1
21 56273 1 1 142 VAL HG12 H -3.522 -29.036 33.127 1.00 . A A . 142 VAL HG12 1 1
21 56274 1 1 142 VAL HG13 H -1.951 -29.727 32.721 1.00 . A A . 142 VAL HG13 1 1
21 56275 1 1 142 VAL HG21 H -5.084 -32.262 33.895 1.00 . A A . 142 VAL HG21 1 1
21 56276 1 1 142 VAL HG22 H -5.055 -30.808 34.892 1.00 . A A . 142 VAL HG22 1 1
21 56277 1 1 142 VAL HG23 H -5.327 -30.680 33.155 1.00 . A A . 142 VAL HG23 1 1
21 56278 1 1 142 VAL N N -2.867 -33.490 34.056 1.00 . A A . 142 VAL N 1 1
21 56279 1 1 142 VAL O O -0.955 -32.049 31.545 1.00 . A A . 142 VAL O 1 1
21 56280 1 1 143 VAL C C 1.536 -33.370 32.630 1.00 . A A . 143 VAL C 1 1
21 56281 1 1 143 VAL CA C 1.043 -32.137 33.402 1.00 . A A . 143 VAL CA 1 1
21 56282 1 1 143 VAL CB C 1.836 -32.007 34.711 1.00 . A A . 143 VAL CB 1 1
21 56283 1 1 143 VAL CG1 C 3.328 -31.867 34.399 1.00 . A A . 143 VAL CG1 1 1
21 56284 1 1 143 VAL CG2 C 1.364 -30.768 35.480 1.00 . A A . 143 VAL CG2 1 1
21 56285 1 1 143 VAL H H -0.690 -32.430 34.604 1.00 . A A . 143 VAL H 1 1
21 56286 1 1 143 VAL HA H 1.203 -31.256 32.799 1.00 . A A . 143 VAL HA 1 1
21 56287 1 1 143 VAL HB H 1.678 -32.889 35.315 1.00 . A A . 143 VAL HB 1 1
21 56288 1 1 143 VAL HG11 H 3.457 -31.226 33.538 1.00 . A A . 143 VAL HG11 1 1
21 56289 1 1 143 VAL HG12 H 3.835 -31.436 35.249 1.00 . A A . 143 VAL HG12 1 1
21 56290 1 1 143 VAL HG13 H 3.744 -32.841 34.187 1.00 . A A . 143 VAL HG13 1 1
21 56291 1 1 143 VAL HG21 H 0.459 -30.388 35.031 1.00 . A A . 143 VAL HG21 1 1
21 56292 1 1 143 VAL HG22 H 1.169 -31.037 36.509 1.00 . A A . 143 VAL HG22 1 1
21 56293 1 1 143 VAL HG23 H 2.130 -30.008 35.447 1.00 . A A . 143 VAL HG23 1 1
21 56294 1 1 143 VAL N N -0.388 -32.275 33.686 1.00 . A A . 143 VAL N 1 1
21 56295 1 1 143 VAL O O 2.522 -33.310 31.932 1.00 . A A . 143 VAL O 1 1
21 56296 1 1 144 ARG C C 0.991 -35.493 30.531 1.00 . A A . 144 ARG C 1 1
21 56297 1 1 144 ARG CA C 1.250 -35.704 32.022 1.00 . A A . 144 ARG CA 1 1
21 56298 1 1 144 ARG CB C 0.442 -36.908 32.498 1.00 . A A . 144 ARG CB 1 1
21 56299 1 1 144 ARG CD C 0.086 -39.329 31.997 1.00 . A A . 144 ARG CD 1 1
21 56300 1 1 144 ARG CG C 1.117 -38.198 32.027 1.00 . A A . 144 ARG CG 1 1
21 56301 1 1 144 ARG CZ C -0.744 -38.858 29.764 1.00 . A A . 144 ARG CZ 1 1
21 56302 1 1 144 ARG H H 0.042 -34.527 33.313 1.00 . A A . 144 ARG H 1 1
21 56303 1 1 144 ARG HA H 2.301 -35.885 32.185 1.00 . A A . 144 ARG HA 1 1
21 56304 1 1 144 ARG HB2 H 0.388 -36.898 33.574 1.00 . A A . 144 ARG HB2 1 1
21 56305 1 1 144 ARG HB3 H -0.555 -36.857 32.089 1.00 . A A . 144 ARG HB3 1 1
21 56306 1 1 144 ARG HD2 H 0.568 -40.243 31.686 1.00 . A A . 144 ARG HD2 1 1
21 56307 1 1 144 ARG HD3 H -0.325 -39.462 32.986 1.00 . A A . 144 ARG HD3 1 1
21 56308 1 1 144 ARG HE H -1.912 -38.904 31.398 1.00 . A A . 144 ARG HE 1 1
21 56309 1 1 144 ARG HG2 H 1.522 -38.054 31.037 1.00 . A A . 144 ARG HG2 1 1
21 56310 1 1 144 ARG HG3 H 1.914 -38.457 32.708 1.00 . A A . 144 ARG HG3 1 1
21 56311 1 1 144 ARG HH11 H 0.457 -40.459 29.642 1.00 . A A . 144 ARG HH11 1 1
21 56312 1 1 144 ARG HH12 H 0.230 -39.584 28.168 1.00 . A A . 144 ARG HH12 1 1
21 56313 1 1 144 ARG HH21 H -1.893 -37.225 29.578 1.00 . A A . 144 ARG HH21 1 1
21 56314 1 1 144 ARG HH22 H -1.103 -37.751 28.130 1.00 . A A . 144 ARG HH22 1 1
21 56315 1 1 144 ARG N N 0.840 -34.501 32.746 1.00 . A A . 144 ARG N 1 1
21 56316 1 1 144 ARG NE N -0.996 -39.010 31.064 1.00 . A A . 144 ARG NE 1 1
21 56317 1 1 144 ARG NH1 N 0.043 -39.699 29.143 1.00 . A A . 144 ARG NH1 1 1
21 56318 1 1 144 ARG NH2 N -1.289 -37.867 29.105 1.00 . A A . 144 ARG NH2 1 1
21 56319 1 1 144 ARG O O 1.843 -35.743 29.701 1.00 . A A . 144 ARG O 1 1
21 56320 1 1 145 ALA C C 0.291 -33.574 28.275 1.00 . A A . 145 ALA C 1 1
21 56321 1 1 145 ALA CA C -0.533 -34.763 28.784 1.00 . A A . 145 ALA CA 1 1
21 56322 1 1 145 ALA CB C -2.025 -34.450 28.632 1.00 . A A . 145 ALA CB 1 1
21 56323 1 1 145 ALA H H -0.863 -34.815 30.889 1.00 . A A . 145 ALA H 1 1
21 56324 1 1 145 ALA HA H -0.291 -35.638 28.201 1.00 . A A . 145 ALA HA 1 1
21 56325 1 1 145 ALA HB1 H -2.589 -35.032 29.345 1.00 . A A . 145 ALA HB1 1 1
21 56326 1 1 145 ALA HB2 H -2.192 -33.399 28.810 1.00 . A A . 145 ALA HB2 1 1
21 56327 1 1 145 ALA HB3 H -2.343 -34.700 27.630 1.00 . A A . 145 ALA HB3 1 1
21 56328 1 1 145 ALA N N -0.204 -35.013 30.190 1.00 . A A . 145 ALA N 1 1
21 56329 1 1 145 ALA O O 0.661 -33.518 27.120 1.00 . A A . 145 ALA O 1 1
21 56330 1 1 146 GLU C C 2.840 -31.857 28.528 1.00 . A A . 146 GLU C 1 1
21 56331 1 1 146 GLU CA C 1.375 -31.448 28.751 1.00 . A A . 146 GLU CA 1 1
21 56332 1 1 146 GLU CB C 1.295 -30.383 29.846 1.00 . A A . 146 GLU CB 1 1
21 56333 1 1 146 GLU CD C -0.276 -28.853 28.636 1.00 . A A . 146 GLU CD 1 1
21 56334 1 1 146 GLU CG C -0.108 -29.770 29.852 1.00 . A A . 146 GLU CG 1 1
21 56335 1 1 146 GLU H H 0.269 -32.685 30.076 1.00 . A A . 146 GLU H 1 1
21 56336 1 1 146 GLU HA H 0.974 -31.045 27.833 1.00 . A A . 146 GLU HA 1 1
21 56337 1 1 146 GLU HB2 H 1.492 -30.841 30.805 1.00 . A A . 146 GLU HB2 1 1
21 56338 1 1 146 GLU HB3 H 2.023 -29.614 29.659 1.00 . A A . 146 GLU HB3 1 1
21 56339 1 1 146 GLU HG2 H -0.844 -30.560 29.807 1.00 . A A . 146 GLU HG2 1 1
21 56340 1 1 146 GLU HG3 H -0.247 -29.203 30.756 1.00 . A A . 146 GLU HG3 1 1
21 56341 1 1 146 GLU N N 0.586 -32.613 29.151 1.00 . A A . 146 GLU N 1 1
21 56342 1 1 146 GLU O O 3.503 -31.344 27.649 1.00 . A A . 146 GLU O 1 1
21 56343 1 1 146 GLU OE1 O 0.404 -27.840 28.580 1.00 . A A . 146 GLU OE1 1 1
21 56344 1 1 146 GLU OE2 O -1.077 -29.182 27.778 1.00 . A A . 146 GLU OE2 1 1
21 56345 1 1 147 ILE C C 4.833 -34.203 27.969 1.00 . A A . 147 ILE C 1 1
21 56346 1 1 147 ILE CA C 4.739 -33.246 29.165 1.00 . A A . 147 ILE CA 1 1
21 56347 1 1 147 ILE CB C 5.214 -33.962 30.438 1.00 . A A . 147 ILE CB 1 1
21 56348 1 1 147 ILE CD1 C 6.569 -32.065 31.386 1.00 . A A . 147 ILE CD1 1 1
21 56349 1 1 147 ILE CG1 C 5.332 -32.944 31.583 1.00 . A A . 147 ILE CG1 1 1
21 56350 1 1 147 ILE CG2 C 6.575 -34.626 30.192 1.00 . A A . 147 ILE CG2 1 1
21 56351 1 1 147 ILE H H 2.792 -33.203 30.019 1.00 . A A . 147 ILE H 1 1
21 56352 1 1 147 ILE HA H 5.367 -32.390 28.983 1.00 . A A . 147 ILE HA 1 1
21 56353 1 1 147 ILE HB H 4.493 -34.721 30.706 1.00 . A A . 147 ILE HB 1 1
21 56354 1 1 147 ILE HD11 H 6.632 -31.757 30.352 1.00 . A A . 147 ILE HD11 1 1
21 56355 1 1 147 ILE HD12 H 6.494 -31.191 32.017 1.00 . A A . 147 ILE HD12 1 1
21 56356 1 1 147 ILE HD13 H 7.455 -32.624 31.649 1.00 . A A . 147 ILE HD13 1 1
21 56357 1 1 147 ILE HG12 H 4.451 -32.320 31.599 1.00 . A A . 147 ILE HG12 1 1
21 56358 1 1 147 ILE HG13 H 5.413 -33.470 32.522 1.00 . A A . 147 ILE HG13 1 1
21 56359 1 1 147 ILE HG21 H 7.154 -34.020 29.510 1.00 . A A . 147 ILE HG21 1 1
21 56360 1 1 147 ILE HG22 H 7.104 -34.720 31.128 1.00 . A A . 147 ILE HG22 1 1
21 56361 1 1 147 ILE HG23 H 6.425 -35.606 29.764 1.00 . A A . 147 ILE HG23 1 1
21 56362 1 1 147 ILE N N 3.351 -32.800 29.326 1.00 . A A . 147 ILE N 1 1
21 56363 1 1 147 ILE O O 5.822 -34.228 27.261 1.00 . A A . 147 ILE O 1 1
21 56364 1 1 148 MET C C 3.666 -35.109 25.297 1.00 . A A . 148 MET C 1 1
21 56365 1 1 148 MET CA C 3.792 -35.913 26.597 1.00 . A A . 148 MET CA 1 1
21 56366 1 1 148 MET CB C 2.622 -36.899 26.729 1.00 . A A . 148 MET CB 1 1
21 56367 1 1 148 MET CE C 1.920 -40.116 25.922 1.00 . A A . 148 MET CE 1 1
21 56368 1 1 148 MET CG C 2.276 -37.487 25.364 1.00 . A A . 148 MET CG 1 1
21 56369 1 1 148 MET H H 2.994 -34.939 28.298 1.00 . A A . 148 MET H 1 1
21 56370 1 1 148 MET HA H 4.721 -36.459 26.588 1.00 . A A . 148 MET HA 1 1
21 56371 1 1 148 MET HB2 H 2.901 -37.696 27.403 1.00 . A A . 148 MET HB2 1 1
21 56372 1 1 148 MET HB3 H 1.761 -36.381 27.124 1.00 . A A . 148 MET HB3 1 1
21 56373 1 1 148 MET HE1 H 2.741 -39.825 26.564 1.00 . A A . 148 MET HE1 1 1
21 56374 1 1 148 MET HE2 H 1.316 -40.852 26.427 1.00 . A A . 148 MET HE2 1 1
21 56375 1 1 148 MET HE3 H 2.306 -40.537 25.003 1.00 . A A . 148 MET HE3 1 1
21 56376 1 1 148 MET HG2 H 1.980 -36.689 24.704 1.00 . A A . 148 MET HG2 1 1
21 56377 1 1 148 MET HG3 H 3.140 -37.992 24.957 1.00 . A A . 148 MET HG3 1 1
21 56378 1 1 148 MET N N 3.784 -34.990 27.726 1.00 . A A . 148 MET N 1 1
21 56379 1 1 148 MET O O 4.315 -35.398 24.313 1.00 . A A . 148 MET O 1 1
21 56380 1 1 148 MET SD S 0.913 -38.664 25.541 1.00 . A A . 148 MET SD 1 1
21 56381 1 1 149 ARG C C 3.919 -32.443 23.859 1.00 . A A . 149 ARG C 1 1
21 56382 1 1 149 ARG CA C 2.650 -33.251 24.105 1.00 . A A . 149 ARG CA 1 1
21 56383 1 1 149 ARG CB C 1.481 -32.285 24.295 1.00 . A A . 149 ARG CB 1 1
21 56384 1 1 149 ARG CD C -0.427 -31.138 23.150 1.00 . A A . 149 ARG CD 1 1
21 56385 1 1 149 ARG CG C 0.814 -32.014 22.943 1.00 . A A . 149 ARG CG 1 1
21 56386 1 1 149 ARG CZ C -1.935 -33.003 23.487 1.00 . A A . 149 ARG CZ 1 1
21 56387 1 1 149 ARG H H 2.321 -33.871 26.113 1.00 . A A . 149 ARG H 1 1
21 56388 1 1 149 ARG HA H 2.460 -33.885 23.256 1.00 . A A . 149 ARG HA 1 1
21 56389 1 1 149 ARG HB2 H 0.768 -32.719 24.975 1.00 . A A . 149 ARG HB2 1 1
21 56390 1 1 149 ARG HB3 H 1.847 -31.357 24.706 1.00 . A A . 149 ARG HB3 1 1
21 56391 1 1 149 ARG HD2 H -0.143 -30.235 23.672 1.00 . A A . 149 ARG HD2 1 1
21 56392 1 1 149 ARG HD3 H -0.842 -30.877 22.187 1.00 . A A . 149 ARG HD3 1 1
21 56393 1 1 149 ARG HE H -1.739 -31.486 24.789 1.00 . A A . 149 ARG HE 1 1
21 56394 1 1 149 ARG HG2 H 1.510 -31.504 22.295 1.00 . A A . 149 ARG HG2 1 1
21 56395 1 1 149 ARG HG3 H 0.520 -32.951 22.492 1.00 . A A . 149 ARG HG3 1 1
21 56396 1 1 149 ARG HH11 H -2.981 -32.149 22.004 1.00 . A A . 149 ARG HH11 1 1
21 56397 1 1 149 ARG HH12 H -3.118 -33.870 22.119 1.00 . A A . 149 ARG HH12 1 1
21 56398 1 1 149 ARG HH21 H -1.002 -34.121 24.866 1.00 . A A . 149 ARG HH21 1 1
21 56399 1 1 149 ARG HH22 H -1.995 -34.991 23.744 1.00 . A A . 149 ARG HH22 1 1
21 56400 1 1 149 ARG N N 2.824 -34.078 25.301 1.00 . A A . 149 ARG N 1 1
21 56401 1 1 149 ARG NE N -1.434 -31.853 23.934 1.00 . A A . 149 ARG NE 1 1
21 56402 1 1 149 ARG NH1 N -2.741 -33.008 22.456 1.00 . A A . 149 ARG NH1 1 1
21 56403 1 1 149 ARG NH2 N -1.620 -34.126 24.079 1.00 . A A . 149 ARG NH2 1 1
21 56404 1 1 149 ARG O O 4.381 -32.330 22.745 1.00 . A A . 149 ARG O 1 1
21 56405 1 1 150 SER C C 6.852 -31.941 24.271 1.00 . A A . 150 SER C 1 1
21 56406 1 1 150 SER CA C 5.699 -31.055 24.764 1.00 . A A . 150 SER CA 1 1
21 56407 1 1 150 SER CB C 6.085 -30.418 26.104 1.00 . A A . 150 SER CB 1 1
21 56408 1 1 150 SER H H 4.061 -31.961 25.794 1.00 . A A . 150 SER H 1 1
21 56409 1 1 150 SER HA H 5.521 -30.272 24.038 1.00 . A A . 150 SER HA 1 1
21 56410 1 1 150 SER HB2 H 6.991 -29.844 25.980 1.00 . A A . 150 SER HB2 1 1
21 56411 1 1 150 SER HB3 H 5.290 -29.767 26.436 1.00 . A A . 150 SER HB3 1 1
21 56412 1 1 150 SER HG H 6.853 -31.065 27.771 1.00 . A A . 150 SER HG 1 1
21 56413 1 1 150 SER N N 4.478 -31.858 24.913 1.00 . A A . 150 SER N 1 1
21 56414 1 1 150 SER O O 7.623 -31.543 23.419 1.00 . A A . 150 SER O 1 1
21 56415 1 1 150 SER OG O 6.303 -31.432 27.074 1.00 . A A . 150 SER OG 1 1
21 56416 1 1 151 PHE C C 7.804 -34.521 22.949 1.00 . A A . 151 PHE C 1 1
21 56417 1 1 151 PHE CA C 8.060 -34.050 24.387 1.00 . A A . 151 PHE CA 1 1
21 56418 1 1 151 PHE CB C 8.147 -35.262 25.325 1.00 . A A . 151 PHE CB 1 1
21 56419 1 1 151 PHE CD1 C 9.456 -37.042 24.106 1.00 . A A . 151 PHE CD1 1 1
21 56420 1 1 151 PHE CD2 C 10.588 -35.718 25.790 1.00 . A A . 151 PHE CD2 1 1
21 56421 1 1 151 PHE CE1 C 10.637 -37.749 23.867 1.00 . A A . 151 PHE CE1 1 1
21 56422 1 1 151 PHE CE2 C 11.768 -36.426 25.549 1.00 . A A . 151 PHE CE2 1 1
21 56423 1 1 151 PHE CG C 9.428 -36.025 25.066 1.00 . A A . 151 PHE CG 1 1
21 56424 1 1 151 PHE CZ C 11.793 -37.442 24.588 1.00 . A A . 151 PHE CZ 1 1
21 56425 1 1 151 PHE H H 6.342 -33.453 25.497 1.00 . A A . 151 PHE H 1 1
21 56426 1 1 151 PHE HA H 8.992 -33.511 24.419 1.00 . A A . 151 PHE HA 1 1
21 56427 1 1 151 PHE HB2 H 8.132 -34.923 26.349 1.00 . A A . 151 PHE HB2 1 1
21 56428 1 1 151 PHE HB3 H 7.301 -35.911 25.150 1.00 . A A . 151 PHE HB3 1 1
21 56429 1 1 151 PHE HD1 H 8.566 -37.280 23.548 1.00 . A A . 151 PHE HD1 1 1
21 56430 1 1 151 PHE HD2 H 10.573 -34.934 26.532 1.00 . A A . 151 PHE HD2 1 1
21 56431 1 1 151 PHE HE1 H 10.655 -38.532 23.127 1.00 . A A . 151 PHE HE1 1 1
21 56432 1 1 151 PHE HE2 H 12.660 -36.190 26.107 1.00 . A A . 151 PHE HE2 1 1
21 56433 1 1 151 PHE HZ H 12.705 -37.986 24.401 1.00 . A A . 151 PHE HZ 1 1
21 56434 1 1 151 PHE N N 6.978 -33.157 24.812 1.00 . A A . 151 PHE N 1 1
21 56435 1 1 151 PHE O O 8.720 -34.632 22.157 1.00 . A A . 151 PHE O 1 1
21 56436 1 1 152 SER C C 6.464 -34.039 20.259 1.00 . A A . 152 SER C 1 1
21 56437 1 1 152 SER CA C 6.228 -35.208 21.224 1.00 . A A . 152 SER CA 1 1
21 56438 1 1 152 SER CB C 4.766 -35.654 21.123 1.00 . A A . 152 SER CB 1 1
21 56439 1 1 152 SER H H 5.821 -34.661 23.245 1.00 . A A . 152 SER H 1 1
21 56440 1 1 152 SER HA H 6.872 -36.032 20.952 1.00 . A A . 152 SER HA 1 1
21 56441 1 1 152 SER HB2 H 4.124 -34.863 21.481 1.00 . A A . 152 SER HB2 1 1
21 56442 1 1 152 SER HB3 H 4.527 -35.872 20.092 1.00 . A A . 152 SER HB3 1 1
21 56443 1 1 152 SER HG H 3.973 -36.592 22.631 1.00 . A A . 152 SER HG 1 1
21 56444 1 1 152 SER N N 6.543 -34.779 22.593 1.00 . A A . 152 SER N 1 1
21 56445 1 1 152 SER O O 6.886 -34.229 19.136 1.00 . A A . 152 SER O 1 1
21 56446 1 1 152 SER OG O 4.566 -36.818 21.911 1.00 . A A . 152 SER OG 1 1
21 56447 1 1 153 LEU C C 7.905 -31.462 19.595 1.00 . A A . 153 LEU C 1 1
21 56448 1 1 153 LEU CA C 6.410 -31.629 19.872 1.00 . A A . 153 LEU CA 1 1
21 56449 1 1 153 LEU CB C 5.905 -30.379 20.601 1.00 . A A . 153 LEU CB 1 1
21 56450 1 1 153 LEU CD1 C 3.890 -29.286 21.569 1.00 . A A . 153 LEU CD1 1 1
21 56451 1 1 153 LEU CD2 C 3.948 -29.851 19.136 1.00 . A A . 153 LEU CD2 1 1
21 56452 1 1 153 LEU CG C 4.379 -30.302 20.535 1.00 . A A . 153 LEU CG 1 1
21 56453 1 1 153 LEU H H 5.881 -32.696 21.627 1.00 . A A . 153 LEU H 1 1
21 56454 1 1 153 LEU HA H 5.879 -31.746 18.941 1.00 . A A . 153 LEU HA 1 1
21 56455 1 1 153 LEU HB2 H 6.214 -30.424 21.635 1.00 . A A . 153 LEU HB2 1 1
21 56456 1 1 153 LEU HB3 H 6.326 -29.502 20.143 1.00 . A A . 153 LEU HB3 1 1
21 56457 1 1 153 LEU HD11 H 4.419 -29.439 22.500 1.00 . A A . 153 LEU HD11 1 1
21 56458 1 1 153 LEU HD12 H 4.081 -28.286 21.209 1.00 . A A . 153 LEU HD12 1 1
21 56459 1 1 153 LEU HD13 H 2.832 -29.416 21.731 1.00 . A A . 153 LEU HD13 1 1
21 56460 1 1 153 LEU HD21 H 4.802 -29.458 18.604 1.00 . A A . 153 LEU HD21 1 1
21 56461 1 1 153 LEU HD22 H 3.543 -30.693 18.595 1.00 . A A . 153 LEU HD22 1 1
21 56462 1 1 153 LEU HD23 H 3.193 -29.082 19.221 1.00 . A A . 153 LEU HD23 1 1
21 56463 1 1 153 LEU HG H 3.957 -31.272 20.752 1.00 . A A . 153 LEU HG 1 1
21 56464 1 1 153 LEU N N 6.202 -32.811 20.712 1.00 . A A . 153 LEU N 1 1
21 56465 1 1 153 LEU O O 8.320 -31.238 18.473 1.00 . A A . 153 LEU O 1 1
21 56466 1 1 154 SER C C 10.744 -32.519 19.631 1.00 . A A . 154 SER C 1 1
21 56467 1 1 154 SER CA C 10.163 -31.391 20.497 1.00 . A A . 154 SER CA 1 1
21 56468 1 1 154 SER CB C 10.817 -31.436 21.877 1.00 . A A . 154 SER CB 1 1
21 56469 1 1 154 SER H H 8.345 -31.723 21.531 1.00 . A A . 154 SER H 1 1
21 56470 1 1 154 SER HA H 10.373 -30.437 20.034 1.00 . A A . 154 SER HA 1 1
21 56471 1 1 154 SER HB2 H 10.541 -32.355 22.375 1.00 . A A . 154 SER HB2 1 1
21 56472 1 1 154 SER HB3 H 11.883 -31.396 21.771 1.00 . A A . 154 SER HB3 1 1
21 56473 1 1 154 SER HG H 10.685 -29.529 22.221 1.00 . A A . 154 SER HG 1 1
21 56474 1 1 154 SER N N 8.720 -31.554 20.642 1.00 . A A . 154 SER N 1 1
21 56475 1 1 154 SER O O 11.673 -32.307 18.873 1.00 . A A . 154 SER O 1 1
21 56476 1 1 154 SER OG O 10.375 -30.331 22.646 1.00 . A A . 154 SER OG 1 1
21 56477 1 1 155 THR C C 10.015 -34.987 17.633 1.00 . A A . 155 THR C 1 1
21 56478 1 1 155 THR CA C 10.751 -34.861 18.982 1.00 . A A . 155 THR CA 1 1
21 56479 1 1 155 THR CB C 10.607 -36.167 19.774 1.00 . A A . 155 THR CB 1 1
21 56480 1 1 155 THR CG2 C 11.341 -36.036 21.110 1.00 . A A . 155 THR CG2 1 1
21 56481 1 1 155 THR H H 9.482 -33.889 20.391 1.00 . A A . 155 THR H 1 1
21 56482 1 1 155 THR HA H 11.800 -34.683 18.793 1.00 . A A . 155 THR HA 1 1
21 56483 1 1 155 THR HB H 11.039 -36.980 19.212 1.00 . A A . 155 THR HB 1 1
21 56484 1 1 155 THR HG1 H 9.078 -37.370 19.864 1.00 . A A . 155 THR HG1 1 1
21 56485 1 1 155 THR HG21 H 11.417 -34.993 21.380 1.00 . A A . 155 THR HG21 1 1
21 56486 1 1 155 THR HG22 H 10.794 -36.566 21.873 1.00 . A A . 155 THR HG22 1 1
21 56487 1 1 155 THR HG23 H 12.331 -36.456 21.020 1.00 . A A . 155 THR HG23 1 1
21 56488 1 1 155 THR N N 10.216 -33.738 19.759 1.00 . A A . 155 THR N 1 1
21 56489 1 1 155 THR O O 10.380 -35.798 16.802 1.00 . A A . 155 THR O 1 1
21 56490 1 1 155 THR OG1 O 9.229 -36.434 20.010 1.00 . A A . 155 THR OG1 1 1
21 56491 1 1 156 ASN C C 9.135 -33.671 14.988 1.00 . A A . 156 ASN C 1 1
21 56492 1 1 156 ASN CA C 8.256 -34.240 16.118 1.00 . A A . 156 ASN CA 1 1
21 56493 1 1 156 ASN CB C 6.955 -33.432 16.205 1.00 . A A . 156 ASN CB 1 1
21 56494 1 1 156 ASN CG C 6.127 -33.635 14.931 1.00 . A A . 156 ASN CG 1 1
21 56495 1 1 156 ASN H H 8.703 -33.518 18.071 1.00 . A A . 156 ASN H 1 1
21 56496 1 1 156 ASN HA H 8.020 -35.270 15.899 1.00 . A A . 156 ASN HA 1 1
21 56497 1 1 156 ASN HB2 H 6.383 -33.764 17.058 1.00 . A A . 156 ASN HB2 1 1
21 56498 1 1 156 ASN HB3 H 7.190 -32.384 16.318 1.00 . A A . 156 ASN HB3 1 1
21 56499 1 1 156 ASN HD21 H 6.194 -31.719 14.412 1.00 . A A . 156 ASN HD21 1 1
21 56500 1 1 156 ASN HD22 H 5.334 -32.729 13.353 1.00 . A A . 156 ASN HD22 1 1
21 56501 1 1 156 ASN N N 8.978 -34.172 17.395 1.00 . A A . 156 ASN N 1 1
21 56502 1 1 156 ASN ND2 N 5.864 -32.609 14.168 1.00 . A A . 156 ASN ND2 1 1
21 56503 1 1 156 ASN O O 8.832 -33.834 13.821 1.00 . A A . 156 ASN O 1 1
21 56504 1 1 156 ASN OD1 O 5.717 -34.738 14.629 1.00 . A A . 156 ASN OD1 1 1
21 56505 1 1 157 LEU C C 11.760 -33.585 13.492 1.00 . A A . 157 LEU C 1 1
21 56506 1 1 157 LEU CA C 11.126 -32.444 14.301 1.00 . A A . 157 LEU CA 1 1
21 56507 1 1 157 LEU CB C 12.233 -31.599 14.946 1.00 . A A . 157 LEU CB 1 1
21 56508 1 1 157 LEU CD1 C 11.318 -29.432 14.063 1.00 . A A . 157 LEU CD1 1 1
21 56509 1 1 157 LEU CD2 C 10.467 -30.348 16.233 1.00 . A A . 157 LEU CD2 1 1
21 56510 1 1 157 LEU CG C 11.698 -30.210 15.328 1.00 . A A . 157 LEU CG 1 1
21 56511 1 1 157 LEU H H 10.474 -32.889 16.275 1.00 . A A . 157 LEU H 1 1
21 56512 1 1 157 LEU HA H 10.545 -31.821 13.637 1.00 . A A . 157 LEU HA 1 1
21 56513 1 1 157 LEU HB2 H 12.593 -32.099 15.832 1.00 . A A . 157 LEU HB2 1 1
21 56514 1 1 157 LEU HB3 H 13.049 -31.486 14.246 1.00 . A A . 157 LEU HB3 1 1
21 56515 1 1 157 LEU HD11 H 11.568 -30.017 13.190 1.00 . A A . 157 LEU HD11 1 1
21 56516 1 1 157 LEU HD12 H 10.258 -29.228 14.067 1.00 . A A . 157 LEU HD12 1 1
21 56517 1 1 157 LEU HD13 H 11.863 -28.499 14.037 1.00 . A A . 157 LEU HD13 1 1
21 56518 1 1 157 LEU HD21 H 10.667 -31.077 17.005 1.00 . A A . 157 LEU HD21 1 1
21 56519 1 1 157 LEU HD22 H 10.246 -29.396 16.692 1.00 . A A . 157 LEU HD22 1 1
21 56520 1 1 157 LEU HD23 H 9.620 -30.669 15.645 1.00 . A A . 157 LEU HD23 1 1
21 56521 1 1 157 LEU HG H 12.469 -29.667 15.856 1.00 . A A . 157 LEU HG 1 1
21 56522 1 1 157 LEU N N 10.243 -33.002 15.330 1.00 . A A . 157 LEU N 1 1
21 56523 1 1 157 LEU O O 12.053 -33.431 12.321 1.00 . A A . 157 LEU O 1 1
21 56524 1 1 158 GLN C C 11.624 -36.275 12.226 1.00 . A A . 158 GLN C 1 1
21 56525 1 1 158 GLN CA C 12.544 -35.890 13.395 1.00 . A A . 158 GLN CA 1 1
21 56526 1 1 158 GLN CB C 12.697 -37.092 14.337 1.00 . A A . 158 GLN CB 1 1
21 56527 1 1 158 GLN CD C 14.809 -38.002 13.334 1.00 . A A . 158 GLN CD 1 1
21 56528 1 1 158 GLN CG C 13.322 -38.273 13.586 1.00 . A A . 158 GLN CG 1 1
21 56529 1 1 158 GLN H H 11.707 -34.854 15.056 1.00 . A A . 158 GLN H 1 1
21 56530 1 1 158 GLN HA H 13.513 -35.611 13.011 1.00 . A A . 158 GLN HA 1 1
21 56531 1 1 158 GLN HB2 H 13.332 -36.817 15.166 1.00 . A A . 158 GLN HB2 1 1
21 56532 1 1 158 GLN HB3 H 11.725 -37.379 14.711 1.00 . A A . 158 GLN HB3 1 1
21 56533 1 1 158 GLN HE21 H 15.425 -39.445 14.552 1.00 . A A . 158 GLN HE21 1 1
21 56534 1 1 158 GLN HE22 H 16.659 -38.565 13.787 1.00 . A A . 158 GLN HE22 1 1
21 56535 1 1 158 GLN HG2 H 13.216 -39.171 14.178 1.00 . A A . 158 GLN HG2 1 1
21 56536 1 1 158 GLN HG3 H 12.817 -38.408 12.641 1.00 . A A . 158 GLN HG3 1 1
21 56537 1 1 158 GLN N N 11.962 -34.753 14.114 1.00 . A A . 158 GLN N 1 1
21 56538 1 1 158 GLN NE2 N 15.706 -38.731 13.941 1.00 . A A . 158 GLN NE2 1 1
21 56539 1 1 158 GLN O O 12.083 -36.573 11.140 1.00 . A A . 158 GLN O 1 1
21 56540 1 1 158 GLN OE1 O 15.160 -37.118 12.577 1.00 . A A . 158 GLN OE1 1 1
21 56541 1 1 159 GLU C C 7.994 -36.012 11.736 1.00 . A A . 159 GLU C 1 1
21 56542 1 1 159 GLU CA C 9.369 -36.583 11.382 1.00 . A A . 159 GLU CA 1 1
21 56543 1 1 159 GLU CB C 9.273 -38.100 11.183 1.00 . A A . 159 GLU CB 1 1
21 56544 1 1 159 GLU CD C 8.859 -40.306 12.293 1.00 . A A . 159 GLU CD 1 1
21 56545 1 1 159 GLU CG C 9.016 -38.801 12.523 1.00 . A A . 159 GLU CG 1 1
21 56546 1 1 159 GLU H H 9.965 -35.986 13.323 1.00 . A A . 159 GLU H 1 1
21 56547 1 1 159 GLU HA H 9.709 -36.129 10.462 1.00 . A A . 159 GLU HA 1 1
21 56548 1 1 159 GLU HB2 H 8.464 -38.318 10.505 1.00 . A A . 159 GLU HB2 1 1
21 56549 1 1 159 GLU HB3 H 10.198 -38.459 10.761 1.00 . A A . 159 GLU HB3 1 1
21 56550 1 1 159 GLU HG2 H 9.849 -38.623 13.187 1.00 . A A . 159 GLU HG2 1 1
21 56551 1 1 159 GLU HG3 H 8.114 -38.410 12.968 1.00 . A A . 159 GLU HG3 1 1
21 56552 1 1 159 GLU N N 10.307 -36.249 12.446 1.00 . A A . 159 GLU N 1 1
21 56553 1 1 159 GLU O O 7.402 -36.351 12.744 1.00 . A A . 159 GLU O 1 1
21 56554 1 1 159 GLU OE1 O 9.837 -40.939 11.929 1.00 . A A . 159 GLU OE1 1 1
21 56555 1 1 159 GLU OE2 O 7.759 -40.801 12.481 1.00 . A A . 159 GLU OE2 1 1
21 56556 1 1 160 SER C C 5.097 -35.259 10.462 1.00 . A A . 160 SER C 1 1
21 56557 1 1 160 SER CA C 6.206 -34.472 11.173 1.00 . A A . 160 SER CA 1 1
21 56558 1 1 160 SER CB C 6.214 -33.021 10.679 1.00 . A A . 160 SER CB 1 1
21 56559 1 1 160 SER H H 8.016 -34.844 10.123 1.00 . A A . 160 SER H 1 1
21 56560 1 1 160 SER HA H 6.019 -34.481 12.237 1.00 . A A . 160 SER HA 1 1
21 56561 1 1 160 SER HB2 H 7.048 -32.496 11.120 1.00 . A A . 160 SER HB2 1 1
21 56562 1 1 160 SER HB3 H 6.311 -33.007 9.604 1.00 . A A . 160 SER HB3 1 1
21 56563 1 1 160 SER HG H 4.642 -31.950 10.278 1.00 . A A . 160 SER HG 1 1
21 56564 1 1 160 SER N N 7.499 -35.103 10.908 1.00 . A A . 160 SER N 1 1
21 56565 1 1 160 SER O O 4.545 -34.822 9.468 1.00 . A A . 160 SER O 1 1
21 56566 1 1 160 SER OG O 5.002 -32.382 11.055 1.00 . A A . 160 SER OG 1 1
21 56567 1 1 161 LEU C C 2.352 -36.874 10.959 1.00 . A A . 161 LEU C 1 1
21 56568 1 1 161 LEU CA C 3.712 -37.252 10.362 1.00 . A A . 161 LEU CA 1 1
21 56569 1 1 161 LEU CB C 3.967 -38.744 10.607 1.00 . A A . 161 LEU CB 1 1
21 56570 1 1 161 LEU CD1 C 6.317 -38.685 9.739 1.00 . A A . 161 LEU CD1 1 1
21 56571 1 1 161 LEU CD2 C 5.010 -40.812 9.673 1.00 . A A . 161 LEU CD2 1 1
21 56572 1 1 161 LEU CG C 4.925 -39.290 9.544 1.00 . A A . 161 LEU CG 1 1
21 56573 1 1 161 LEU H H 5.228 -36.768 11.778 1.00 . A A . 161 LEU H 1 1
21 56574 1 1 161 LEU HA H 3.696 -37.065 9.298 1.00 . A A . 161 LEU HA 1 1
21 56575 1 1 161 LEU HB2 H 4.401 -38.877 11.585 1.00 . A A . 161 LEU HB2 1 1
21 56576 1 1 161 LEU HB3 H 3.030 -39.280 10.554 1.00 . A A . 161 LEU HB3 1 1
21 56577 1 1 161 LEU HD11 H 6.561 -38.676 10.791 1.00 . A A . 161 LEU HD11 1 1
21 56578 1 1 161 LEU HD12 H 7.045 -39.276 9.205 1.00 . A A . 161 LEU HD12 1 1
21 56579 1 1 161 LEU HD13 H 6.326 -37.673 9.359 1.00 . A A . 161 LEU HD13 1 1
21 56580 1 1 161 LEU HD21 H 4.021 -41.237 9.588 1.00 . A A . 161 LEU HD21 1 1
21 56581 1 1 161 LEU HD22 H 5.640 -41.205 8.889 1.00 . A A . 161 LEU HD22 1 1
21 56582 1 1 161 LEU HD23 H 5.431 -41.070 10.635 1.00 . A A . 161 LEU HD23 1 1
21 56583 1 1 161 LEU HG H 4.556 -39.031 8.561 1.00 . A A . 161 LEU HG 1 1
21 56584 1 1 161 LEU N N 4.764 -36.440 10.979 1.00 . A A . 161 LEU N 1 1
21 56585 1 1 161 LEU O O 2.237 -36.594 12.138 1.00 . A A . 161 LEU O 1 1
21 56586 1 1 162 ARG C C -0.957 -37.757 10.441 1.00 . A A . 162 ARG C 1 1
21 56587 1 1 162 ARG CA C -0.033 -36.545 10.636 1.00 . A A . 162 ARG CA 1 1
21 56588 1 1 162 ARG CB C -0.587 -35.329 9.882 1.00 . A A . 162 ARG CB 1 1
21 56589 1 1 162 ARG CD C -2.191 -33.416 10.052 1.00 . A A . 162 ARG CD 1 1
21 56590 1 1 162 ARG CG C -1.837 -34.803 10.597 1.00 . A A . 162 ARG CG 1 1
21 56591 1 1 162 ARG CZ C -1.214 -31.201 9.988 1.00 . A A . 162 ARG CZ 1 1
21 56592 1 1 162 ARG H H 1.421 -37.121 9.194 1.00 . A A . 162 ARG H 1 1
21 56593 1 1 162 ARG HA H 0.029 -36.313 11.689 1.00 . A A . 162 ARG HA 1 1
21 56594 1 1 162 ARG HB2 H 0.164 -34.552 9.853 1.00 . A A . 162 ARG HB2 1 1
21 56595 1 1 162 ARG HB3 H -0.844 -35.618 8.874 1.00 . A A . 162 ARG HB3 1 1
21 56596 1 1 162 ARG HD2 H -2.187 -33.444 8.973 1.00 . A A . 162 ARG HD2 1 1
21 56597 1 1 162 ARG HD3 H -3.175 -33.139 10.399 1.00 . A A . 162 ARG HD3 1 1
21 56598 1 1 162 ARG HE H -0.574 -32.659 11.213 1.00 . A A . 162 ARG HE 1 1
21 56599 1 1 162 ARG HG2 H -2.661 -35.478 10.423 1.00 . A A . 162 ARG HG2 1 1
21 56600 1 1 162 ARG HG3 H -1.644 -34.736 11.656 1.00 . A A . 162 ARG HG3 1 1
21 56601 1 1 162 ARG HH11 H -3.057 -30.746 10.634 1.00 . A A . 162 ARG HH11 1 1
21 56602 1 1 162 ARG HH12 H -2.251 -29.504 9.736 1.00 . A A . 162 ARG HH12 1 1
21 56603 1 1 162 ARG HH21 H 0.632 -31.376 9.227 1.00 . A A . 162 ARG HH21 1 1
21 56604 1 1 162 ARG HH22 H -0.156 -29.861 8.937 1.00 . A A . 162 ARG HH22 1 1
21 56605 1 1 162 ARG N N 1.301 -36.880 10.137 1.00 . A A . 162 ARG N 1 1
21 56606 1 1 162 ARG NE N -1.220 -32.425 10.514 1.00 . A A . 162 ARG NE 1 1
21 56607 1 1 162 ARG NH1 N -2.256 -30.422 10.131 1.00 . A A . 162 ARG NH1 1 1
21 56608 1 1 162 ARG NH2 N -0.164 -30.780 9.332 1.00 . A A . 162 ARG NH2 1 1
21 56609 1 1 162 ARG O O -2.017 -37.659 9.849 1.00 . A A . 162 ARG O 1 1
21 56610 1 1 163 SER C C -1.949 -40.498 12.184 1.00 . A A . 163 SER C 1 1
21 56611 1 1 163 SER CA C -1.375 -40.124 10.811 1.00 . A A . 163 SER CA 1 1
21 56612 1 1 163 SER CB C -0.537 -41.283 10.255 1.00 . A A . 163 SER CB 1 1
21 56613 1 1 163 SER H H 0.307 -38.973 11.423 1.00 . A A . 163 SER H 1 1
21 56614 1 1 163 SER HA H -2.190 -39.917 10.132 1.00 . A A . 163 SER HA 1 1
21 56615 1 1 163 SER HB2 H -1.122 -42.192 10.279 1.00 . A A . 163 SER HB2 1 1
21 56616 1 1 163 SER HB3 H -0.254 -41.066 9.236 1.00 . A A . 163 SER HB3 1 1
21 56617 1 1 163 SER HG H 1.385 -41.153 10.530 1.00 . A A . 163 SER HG 1 1
21 56618 1 1 163 SER N N -0.550 -38.922 10.950 1.00 . A A . 163 SER N 1 1
21 56619 1 1 163 SER O O -1.507 -41.436 12.823 1.00 . A A . 163 SER O 1 1
21 56620 1 1 163 SER OG O 0.633 -41.455 11.045 1.00 . A A . 163 SER OG 1 1
21 56621 1 1 164 LYS C C -4.979 -40.526 13.771 1.00 . A A . 164 LYS C 1 1
21 56622 1 1 164 LYS CA C -3.540 -40.027 13.964 1.00 . A A . 164 LYS CA 1 1
21 56623 1 1 164 LYS CB C -3.543 -38.759 14.826 1.00 . A A . 164 LYS CB 1 1
21 56624 1 1 164 LYS CD C -2.133 -36.905 15.738 1.00 . A A . 164 LYS CD 1 1
21 56625 1 1 164 LYS CE C -0.725 -36.303 15.751 1.00 . A A . 164 LYS CE 1 1
21 56626 1 1 164 LYS CG C -2.112 -38.237 14.984 1.00 . A A . 164 LYS CG 1 1
21 56627 1 1 164 LYS H H -3.276 -38.989 12.124 1.00 . A A . 164 LYS H 1 1
21 56628 1 1 164 LYS HA H -2.962 -40.793 14.460 1.00 . A A . 164 LYS HA 1 1
21 56629 1 1 164 LYS HB2 H -4.150 -38.003 14.350 1.00 . A A . 164 LYS HB2 1 1
21 56630 1 1 164 LYS HB3 H -3.952 -38.987 15.799 1.00 . A A . 164 LYS HB3 1 1
21 56631 1 1 164 LYS HD2 H -2.811 -36.225 15.246 1.00 . A A . 164 LYS HD2 1 1
21 56632 1 1 164 LYS HD3 H -2.462 -37.072 16.753 1.00 . A A . 164 LYS HD3 1 1
21 56633 1 1 164 LYS HE2 H -0.052 -36.980 16.255 1.00 . A A . 164 LYS HE2 1 1
21 56634 1 1 164 LYS HE3 H -0.389 -36.158 14.735 1.00 . A A . 164 LYS HE3 1 1
21 56635 1 1 164 LYS HG2 H -1.527 -38.956 15.540 1.00 . A A . 164 LYS HG2 1 1
21 56636 1 1 164 LYS HG3 H -1.672 -38.092 14.008 1.00 . A A . 164 LYS HG3 1 1
21 56637 1 1 164 LYS HZ1 H -1.490 -34.393 16.084 1.00 . A A . 164 LYS HZ1 1 1
21 56638 1 1 164 LYS HZ2 H -0.881 -35.146 17.477 1.00 . A A . 164 LYS HZ2 1 1
21 56639 1 1 164 LYS HZ3 H 0.189 -34.518 16.316 1.00 . A A . 164 LYS HZ3 1 1
21 56640 1 1 164 LYS N N -2.945 -39.743 12.654 1.00 . A A . 164 LYS N 1 1
21 56641 1 1 164 LYS NZ N -0.727 -34.991 16.461 1.00 . A A . 164 LYS NZ 1 1
21 56642 1 1 164 LYS O O -5.910 -40.019 14.373 1.00 . A A . 164 LYS O 1 1
21 56643 1 1 165 GLU C C -6.424 -43.483 12.121 1.00 . A A . 165 GLU C 1 1
21 56644 1 1 165 GLU CA C -6.519 -42.062 12.689 1.00 . A A . 165 GLU CA 1 1
21 56645 1 1 165 GLU CB C -7.280 -41.163 11.704 1.00 . A A . 165 GLU CB 1 1
21 56646 1 1 165 GLU CD C -9.424 -41.621 12.926 1.00 . A A . 165 GLU CD 1 1
21 56647 1 1 165 GLU CG C -8.727 -41.654 11.562 1.00 . A A . 165 GLU CG 1 1
21 56648 1 1 165 GLU H H -4.407 -41.929 12.447 1.00 . A A . 165 GLU H 1 1
21 56649 1 1 165 GLU HA H -7.053 -42.090 13.627 1.00 . A A . 165 GLU HA 1 1
21 56650 1 1 165 GLU HB2 H -7.279 -40.147 12.071 1.00 . A A . 165 GLU HB2 1 1
21 56651 1 1 165 GLU HB3 H -6.794 -41.195 10.739 1.00 . A A . 165 GLU HB3 1 1
21 56652 1 1 165 GLU HG2 H -9.256 -41.011 10.873 1.00 . A A . 165 GLU HG2 1 1
21 56653 1 1 165 GLU HG3 H -8.728 -42.664 11.181 1.00 . A A . 165 GLU HG3 1 1
21 56654 1 1 165 GLU N N -5.172 -41.536 12.920 1.00 . A A . 165 GLU N 1 1
21 56655 1 1 165 GLU O O -7.054 -44.366 12.681 1.00 . A A . 165 GLU O 1 1
21 56656 1 1 165 GLU OXT O -5.726 -43.667 11.134 1.00 . A A . 165 GLU OXT 1 1
21 56657 1 1 165 GLU OE1 O -9.619 -40.534 13.447 1.00 . A A . 165 GLU OE1 1 1
21 56658 1 1 165 GLU OE2 O -9.746 -42.685 13.429 1.00 . A A . 165 GLU OE2 1 1
22 56659 1 1 1 CYS C C 24.953 -39.878 17.352 1.00 . A A . 1 CYS C 1 1
22 56660 1 1 1 CYS CA C 25.493 -38.780 18.270 1.00 . A A . 1 CYS CA 1 1
22 56661 1 1 1 CYS CB C 25.829 -37.535 17.438 1.00 . A A . 1 CYS CB 1 1
22 56662 1 1 1 CYS H1 H 26.483 -40.146 19.495 1.00 . A A . 1 CYS H1 1 1
22 56663 1 1 1 CYS H2 H 27.461 -39.472 18.282 1.00 . A A . 1 CYS H2 1 1
22 56664 1 1 1 CYS H3 H 27.042 -38.548 19.646 1.00 . A A . 1 CYS H3 1 1
22 56665 1 1 1 CYS HA H 24.734 -38.529 18.990 1.00 . A A . 1 CYS HA 1 1
22 56666 1 1 1 CYS HB2 H 26.590 -36.974 17.932 1.00 . A A . 1 CYS HB2 1 1
22 56667 1 1 1 CYS HB3 H 26.184 -37.836 16.468 1.00 . A A . 1 CYS HB3 1 1
22 56668 1 1 1 CYS N N 26.711 -39.274 18.976 1.00 . A A . 1 CYS N 1 1
22 56669 1 1 1 CYS O O 25.193 -41.054 17.555 1.00 . A A . 1 CYS O 1 1
22 56670 1 1 1 CYS SG S 24.353 -36.500 17.242 1.00 . A A . 1 CYS SG 1 1
22 56671 1 1 2 ASP C C 24.528 -40.586 14.180 1.00 . A A . 2 ASP C 1 1
22 56672 1 1 2 ASP CA C 23.624 -40.458 15.409 1.00 . A A . 2 ASP CA 1 1
22 56673 1 1 2 ASP CB C 22.219 -40.018 14.978 1.00 . A A . 2 ASP CB 1 1
22 56674 1 1 2 ASP CG C 21.290 -39.993 16.195 1.00 . A A . 2 ASP CG 1 1
22 56675 1 1 2 ASP H H 24.029 -38.531 16.216 1.00 . A A . 2 ASP H 1 1
22 56676 1 1 2 ASP HA H 23.563 -41.418 15.897 1.00 . A A . 2 ASP HA 1 1
22 56677 1 1 2 ASP HB2 H 22.269 -39.031 14.543 1.00 . A A . 2 ASP HB2 1 1
22 56678 1 1 2 ASP HB3 H 21.833 -40.713 14.245 1.00 . A A . 2 ASP HB3 1 1
22 56679 1 1 2 ASP N N 24.200 -39.485 16.337 1.00 . A A . 2 ASP N 1 1
22 56680 1 1 2 ASP O O 24.134 -40.291 13.065 1.00 . A A . 2 ASP O 1 1
22 56681 1 1 2 ASP OD1 O 21.019 -41.053 16.734 1.00 . A A . 2 ASP OD1 1 1
22 56682 1 1 2 ASP OD2 O 20.866 -38.911 16.569 1.00 . A A . 2 ASP OD2 1 1
22 56683 1 1 3 LEU C C 26.305 -42.493 12.485 1.00 . A A . 3 LEU C 1 1
22 56684 1 1 3 LEU CA C 26.680 -41.220 13.258 1.00 . A A . 3 LEU CA 1 1
22 56685 1 1 3 LEU CB C 28.134 -41.315 13.751 1.00 . A A . 3 LEU CB 1 1
22 56686 1 1 3 LEU CD1 C 28.697 -39.131 12.651 1.00 . A A . 3 LEU CD1 1 1
22 56687 1 1 3 LEU CD2 C 27.878 -39.158 15.014 1.00 . A A . 3 LEU CD2 1 1
22 56688 1 1 3 LEU CG C 28.712 -39.908 13.970 1.00 . A A . 3 LEU CG 1 1
22 56689 1 1 3 LEU H H 26.042 -41.293 15.289 1.00 . A A . 3 LEU H 1 1
22 56690 1 1 3 LEU HA H 26.586 -40.370 12.598 1.00 . A A . 3 LEU HA 1 1
22 56691 1 1 3 LEU HB2 H 28.161 -41.860 14.682 1.00 . A A . 3 LEU HB2 1 1
22 56692 1 1 3 LEU HB3 H 28.728 -41.835 13.014 1.00 . A A . 3 LEU HB3 1 1
22 56693 1 1 3 LEU HD11 H 28.917 -39.803 11.835 1.00 . A A . 3 LEU HD11 1 1
22 56694 1 1 3 LEU HD12 H 27.720 -38.693 12.502 1.00 . A A . 3 LEU HD12 1 1
22 56695 1 1 3 LEU HD13 H 29.441 -38.349 12.685 1.00 . A A . 3 LEU HD13 1 1
22 56696 1 1 3 LEU HD21 H 27.670 -39.813 15.847 1.00 . A A . 3 LEU HD21 1 1
22 56697 1 1 3 LEU HD22 H 28.427 -38.297 15.362 1.00 . A A . 3 LEU HD22 1 1
22 56698 1 1 3 LEU HD23 H 26.948 -38.836 14.568 1.00 . A A . 3 LEU HD23 1 1
22 56699 1 1 3 LEU HG H 29.732 -39.994 14.319 1.00 . A A . 3 LEU HG 1 1
22 56700 1 1 3 LEU N N 25.759 -41.051 14.382 1.00 . A A . 3 LEU N 1 1
22 56701 1 1 3 LEU O O 26.051 -42.431 11.297 1.00 . A A . 3 LEU O 1 1
22 56702 1 1 4 PRO C C 24.347 -44.945 12.362 1.00 . A A . 4 PRO C 1 1
22 56703 1 1 4 PRO CA C 25.868 -44.896 12.556 1.00 . A A . 4 PRO CA 1 1
22 56704 1 1 4 PRO CB C 26.325 -45.963 13.548 1.00 . A A . 4 PRO CB 1 1
22 56705 1 1 4 PRO CD C 26.542 -43.816 14.634 1.00 . A A . 4 PRO CD 1 1
22 56706 1 1 4 PRO CG C 26.342 -45.288 14.881 1.00 . A A . 4 PRO CG 1 1
22 56707 1 1 4 PRO HA H 26.382 -45.017 11.617 1.00 . A A . 4 PRO HA 1 1
22 56708 1 1 4 PRO HB2 H 25.628 -46.789 13.555 1.00 . A A . 4 PRO HB2 1 1
22 56709 1 1 4 PRO HB3 H 27.315 -46.311 13.293 1.00 . A A . 4 PRO HB3 1 1
22 56710 1 1 4 PRO HD2 H 25.854 -43.240 15.237 1.00 . A A . 4 PRO HD2 1 1
22 56711 1 1 4 PRO HD3 H 27.561 -43.534 14.844 1.00 . A A . 4 PRO HD3 1 1
22 56712 1 1 4 PRO HG2 H 25.402 -45.452 15.387 1.00 . A A . 4 PRO HG2 1 1
22 56713 1 1 4 PRO HG3 H 27.154 -45.674 15.478 1.00 . A A . 4 PRO HG3 1 1
22 56714 1 1 4 PRO N N 26.250 -43.640 13.203 1.00 . A A . 4 PRO N 1 1
22 56715 1 1 4 PRO O O 23.603 -44.298 13.075 1.00 . A A . 4 PRO O 1 1
22 56716 1 1 5 GLN C C 21.884 -47.031 11.959 1.00 . A A . 5 GLN C 1 1
22 56717 1 1 5 GLN CA C 22.429 -45.830 11.177 1.00 . A A . 5 GLN CA 1 1
22 56718 1 1 5 GLN CB C 22.110 -45.971 9.679 1.00 . A A . 5 GLN CB 1 1
22 56719 1 1 5 GLN CD C 22.525 -47.288 7.592 1.00 . A A . 5 GLN CD 1 1
22 56720 1 1 5 GLN CG C 22.903 -47.134 9.067 1.00 . A A . 5 GLN CG 1 1
22 56721 1 1 5 GLN H H 24.492 -46.253 10.844 1.00 . A A . 5 GLN H 1 1
22 56722 1 1 5 GLN HA H 21.959 -44.933 11.554 1.00 . A A . 5 GLN HA 1 1
22 56723 1 1 5 GLN HB2 H 21.053 -46.158 9.556 1.00 . A A . 5 GLN HB2 1 1
22 56724 1 1 5 GLN HB3 H 22.371 -45.055 9.171 1.00 . A A . 5 GLN HB3 1 1
22 56725 1 1 5 GLN HE21 H 21.749 -49.102 7.830 1.00 . A A . 5 GLN HE21 1 1
22 56726 1 1 5 GLN HE22 H 21.697 -48.491 6.247 1.00 . A A . 5 GLN HE22 1 1
22 56727 1 1 5 GLN HG2 H 23.961 -46.929 9.145 1.00 . A A . 5 GLN HG2 1 1
22 56728 1 1 5 GLN HG3 H 22.673 -48.046 9.595 1.00 . A A . 5 GLN HG3 1 1
22 56729 1 1 5 GLN N N 23.873 -45.731 11.397 1.00 . A A . 5 GLN N 1 1
22 56730 1 1 5 GLN NE2 N 21.942 -48.385 7.189 1.00 . A A . 5 GLN NE2 1 1
22 56731 1 1 5 GLN O O 21.350 -47.971 11.397 1.00 . A A . 5 GLN O 1 1
22 56732 1 1 5 GLN OE1 O 22.761 -46.400 6.796 1.00 . A A . 5 GLN OE1 1 1
22 56733 1 1 6 THR C C 20.826 -47.549 15.361 1.00 . A A . 6 THR C 1 1
22 56734 1 1 6 THR CA C 21.535 -48.103 14.114 1.00 . A A . 6 THR CA 1 1
22 56735 1 1 6 THR CB C 22.706 -48.996 14.545 1.00 . A A . 6 THR CB 1 1
22 56736 1 1 6 THR CG2 C 23.338 -49.649 13.314 1.00 . A A . 6 THR CG2 1 1
22 56737 1 1 6 THR H H 22.454 -46.224 13.706 1.00 . A A . 6 THR H 1 1
22 56738 1 1 6 THR HA H 20.834 -48.691 13.542 1.00 . A A . 6 THR HA 1 1
22 56739 1 1 6 THR HB H 22.345 -49.768 15.208 1.00 . A A . 6 THR HB 1 1
22 56740 1 1 6 THR HG1 H 23.511 -48.270 16.164 1.00 . A A . 6 THR HG1 1 1
22 56741 1 1 6 THR HG21 H 22.559 -49.975 12.640 1.00 . A A . 6 THR HG21 1 1
22 56742 1 1 6 THR HG22 H 23.972 -48.933 12.811 1.00 . A A . 6 THR HG22 1 1
22 56743 1 1 6 THR HG23 H 23.928 -50.500 13.619 1.00 . A A . 6 THR HG23 1 1
22 56744 1 1 6 THR N N 22.022 -46.997 13.284 1.00 . A A . 6 THR N 1 1
22 56745 1 1 6 THR O O 20.726 -48.220 16.373 1.00 . A A . 6 THR O 1 1
22 56746 1 1 6 THR OG1 O 23.683 -48.212 15.221 1.00 . A A . 6 THR OG1 1 1
22 56747 1 1 7 HIS C C 18.103 -45.876 16.249 1.00 . A A . 7 HIS C 1 1
22 56748 1 1 7 HIS CA C 19.619 -45.742 16.448 1.00 . A A . 7 HIS CA 1 1
22 56749 1 1 7 HIS CB C 19.980 -44.261 16.602 1.00 . A A . 7 HIS CB 1 1
22 56750 1 1 7 HIS CD2 C 22.583 -44.142 16.254 1.00 . A A . 7 HIS CD2 1 1
22 56751 1 1 7 HIS CE1 C 23.165 -43.852 18.321 1.00 . A A . 7 HIS CE1 1 1
22 56752 1 1 7 HIS CG C 21.427 -44.126 16.993 1.00 . A A . 7 HIS CG 1 1
22 56753 1 1 7 HIS H H 20.394 -45.793 14.472 1.00 . A A . 7 HIS H 1 1
22 56754 1 1 7 HIS HA H 19.910 -46.273 17.343 1.00 . A A . 7 HIS HA 1 1
22 56755 1 1 7 HIS HB2 H 19.812 -43.753 15.664 1.00 . A A . 7 HIS HB2 1 1
22 56756 1 1 7 HIS HB3 H 19.360 -43.818 17.364 1.00 . A A . 7 HIS HB3 1 1
22 56757 1 1 7 HIS HD1 H 21.231 -43.885 19.089 1.00 . A A . 7 HIS HD1 1 1
22 56758 1 1 7 HIS HD2 H 22.634 -44.272 15.184 1.00 . A A . 7 HIS HD2 1 1
22 56759 1 1 7 HIS HE1 H 23.754 -43.705 19.214 1.00 . A A . 7 HIS HE1 1 1
22 56760 1 1 7 HIS N N 20.313 -46.316 15.297 1.00 . A A . 7 HIS N 1 1
22 56761 1 1 7 HIS ND1 N 21.822 -43.941 18.310 1.00 . A A . 7 HIS ND1 1 1
22 56762 1 1 7 HIS NE2 N 23.680 -43.969 17.093 1.00 . A A . 7 HIS NE2 1 1
22 56763 1 1 7 HIS O O 17.643 -46.466 15.289 1.00 . A A . 7 HIS O 1 1
22 56764 1 1 8 SER C C 15.214 -44.191 17.722 1.00 . A A . 8 SER C 1 1
22 56765 1 1 8 SER CA C 15.857 -45.407 17.044 1.00 . A A . 8 SER CA 1 1
22 56766 1 1 8 SER CB C 15.345 -46.695 17.701 1.00 . A A . 8 SER CB 1 1
22 56767 1 1 8 SER H H 17.711 -44.850 17.931 1.00 . A A . 8 SER H 1 1
22 56768 1 1 8 SER HA H 15.589 -45.412 15.998 1.00 . A A . 8 SER HA 1 1
22 56769 1 1 8 SER HB2 H 14.268 -46.729 17.633 1.00 . A A . 8 SER HB2 1 1
22 56770 1 1 8 SER HB3 H 15.765 -47.549 17.192 1.00 . A A . 8 SER HB3 1 1
22 56771 1 1 8 SER HG H 16.540 -47.236 19.138 1.00 . A A . 8 SER HG 1 1
22 56772 1 1 8 SER N N 17.314 -45.320 17.168 1.00 . A A . 8 SER N 1 1
22 56773 1 1 8 SER O O 15.895 -43.286 18.171 1.00 . A A . 8 SER O 1 1
22 56774 1 1 8 SER OG O 15.733 -46.720 19.068 1.00 . A A . 8 SER OG 1 1
22 56775 1 1 9 LEU C C 13.101 -43.281 19.944 1.00 . A A . 9 LEU C 1 1
22 56776 1 1 9 LEU CA C 13.210 -43.025 18.435 1.00 . A A . 9 LEU CA 1 1
22 56777 1 1 9 LEU CB C 11.803 -42.825 17.844 1.00 . A A . 9 LEU CB 1 1
22 56778 1 1 9 LEU CD1 C 12.667 -40.847 16.555 1.00 . A A . 9 LEU CD1 1 1
22 56779 1 1 9 LEU CD2 C 12.581 -43.100 15.468 1.00 . A A . 9 LEU CD2 1 1
22 56780 1 1 9 LEU CG C 11.885 -42.161 16.460 1.00 . A A . 9 LEU CG 1 1
22 56781 1 1 9 LEU H H 13.352 -44.896 17.431 1.00 . A A . 9 LEU H 1 1
22 56782 1 1 9 LEU HA H 13.793 -42.130 18.270 1.00 . A A . 9 LEU HA 1 1
22 56783 1 1 9 LEU HB2 H 11.316 -43.785 17.751 1.00 . A A . 9 LEU HB2 1 1
22 56784 1 1 9 LEU HB3 H 11.225 -42.197 18.507 1.00 . A A . 9 LEU HB3 1 1
22 56785 1 1 9 LEU HD11 H 12.402 -40.335 17.468 1.00 . A A . 9 LEU HD11 1 1
22 56786 1 1 9 LEU HD12 H 13.727 -41.058 16.555 1.00 . A A . 9 LEU HD12 1 1
22 56787 1 1 9 LEU HD13 H 12.425 -40.223 15.708 1.00 . A A . 9 LEU HD13 1 1
22 56788 1 1 9 LEU HD21 H 12.242 -44.112 15.633 1.00 . A A . 9 LEU HD21 1 1
22 56789 1 1 9 LEU HD22 H 12.340 -42.800 14.459 1.00 . A A . 9 LEU HD22 1 1
22 56790 1 1 9 LEU HD23 H 13.650 -43.049 15.614 1.00 . A A . 9 LEU HD23 1 1
22 56791 1 1 9 LEU HG H 10.884 -41.951 16.111 1.00 . A A . 9 LEU HG 1 1
22 56792 1 1 9 LEU N N 13.881 -44.159 17.800 1.00 . A A . 9 LEU N 1 1
22 56793 1 1 9 LEU O O 12.110 -43.797 20.427 1.00 . A A . 9 LEU O 1 1
22 56794 1 1 10 GLY C C 13.009 -42.205 22.769 1.00 . A A . 10 GLY C 1 1
22 56795 1 1 10 GLY CA C 14.097 -43.100 22.158 1.00 . A A . 10 GLY CA 1 1
22 56796 1 1 10 GLY H H 14.917 -42.483 20.292 1.00 . A A . 10 GLY H 1 1
22 56797 1 1 10 GLY HA2 H 13.876 -44.133 22.377 1.00 . A A . 10 GLY HA2 1 1
22 56798 1 1 10 GLY HA3 H 15.056 -42.839 22.580 1.00 . A A . 10 GLY HA3 1 1
22 56799 1 1 10 GLY N N 14.134 -42.904 20.706 1.00 . A A . 10 GLY N 1 1
22 56800 1 1 10 GLY O O 12.429 -42.529 23.787 1.00 . A A . 10 GLY O 1 1
22 56801 1 1 11 SER C C 10.318 -40.877 22.591 1.00 . A A . 11 SER C 1 1
22 56802 1 1 11 SER CA C 11.678 -40.169 22.631 1.00 . A A . 11 SER CA 1 1
22 56803 1 1 11 SER CB C 11.615 -38.911 21.764 1.00 . A A . 11 SER CB 1 1
22 56804 1 1 11 SER H H 13.196 -40.839 21.303 1.00 . A A . 11 SER H 1 1
22 56805 1 1 11 SER HA H 11.907 -39.887 23.647 1.00 . A A . 11 SER HA 1 1
22 56806 1 1 11 SER HB2 H 11.426 -39.189 20.737 1.00 . A A . 11 SER HB2 1 1
22 56807 1 1 11 SER HB3 H 10.822 -38.271 22.115 1.00 . A A . 11 SER HB3 1 1
22 56808 1 1 11 SER HG H 13.232 -38.181 20.965 1.00 . A A . 11 SER HG 1 1
22 56809 1 1 11 SER N N 12.718 -41.069 22.128 1.00 . A A . 11 SER N 1 1
22 56810 1 1 11 SER O O 9.469 -40.651 23.433 1.00 . A A . 11 SER O 1 1
22 56811 1 1 11 SER OG O 12.854 -38.221 21.847 1.00 . A A . 11 SER OG 1 1
22 56812 1 1 12 ARG C C 8.677 -43.416 22.701 1.00 . A A . 12 ARG C 1 1
22 56813 1 1 12 ARG CA C 8.830 -42.468 21.502 1.00 . A A . 12 ARG CA 1 1
22 56814 1 1 12 ARG CB C 8.782 -43.277 20.204 1.00 . A A . 12 ARG CB 1 1
22 56815 1 1 12 ARG CD C 7.310 -44.569 18.652 1.00 . A A . 12 ARG CD 1 1
22 56816 1 1 12 ARG CG C 7.345 -43.729 19.930 1.00 . A A . 12 ARG CG 1 1
22 56817 1 1 12 ARG CZ C 5.682 -45.676 17.244 1.00 . A A . 12 ARG CZ 1 1
22 56818 1 1 12 ARG H H 10.806 -41.916 20.938 1.00 . A A . 12 ARG H 1 1
22 56819 1 1 12 ARG HA H 8.020 -41.754 21.507 1.00 . A A . 12 ARG HA 1 1
22 56820 1 1 12 ARG HB2 H 9.128 -42.664 19.384 1.00 . A A . 12 ARG HB2 1 1
22 56821 1 1 12 ARG HB3 H 9.419 -44.145 20.296 1.00 . A A . 12 ARG HB3 1 1
22 56822 1 1 12 ARG HD2 H 7.757 -44.008 17.844 1.00 . A A . 12 ARG HD2 1 1
22 56823 1 1 12 ARG HD3 H 7.871 -45.479 18.807 1.00 . A A . 12 ARG HD3 1 1
22 56824 1 1 12 ARG HE H 5.190 -44.563 18.842 1.00 . A A . 12 ARG HE 1 1
22 56825 1 1 12 ARG HG2 H 6.990 -44.321 20.761 1.00 . A A . 12 ARG HG2 1 1
22 56826 1 1 12 ARG HG3 H 6.713 -42.862 19.809 1.00 . A A . 12 ARG HG3 1 1
22 56827 1 1 12 ARG HH11 H 6.332 -44.326 15.910 1.00 . A A . 12 ARG HH11 1 1
22 56828 1 1 12 ARG HH12 H 5.758 -45.819 15.244 1.00 . A A . 12 ARG HH12 1 1
22 56829 1 1 12 ARG HH21 H 4.974 -47.202 18.333 1.00 . A A . 12 ARG HH21 1 1
22 56830 1 1 12 ARG HH22 H 4.986 -47.450 16.619 1.00 . A A . 12 ARG HH22 1 1
22 56831 1 1 12 ARG N N 10.104 -41.751 21.603 1.00 . A A . 12 ARG N 1 1
22 56832 1 1 12 ARG NE N 5.932 -44.906 18.300 1.00 . A A . 12 ARG NE 1 1
22 56833 1 1 12 ARG NH1 N 5.945 -45.239 16.039 1.00 . A A . 12 ARG NH1 1 1
22 56834 1 1 12 ARG NH2 N 5.174 -46.869 17.412 1.00 . A A . 12 ARG NH2 1 1
22 56835 1 1 12 ARG O O 7.596 -43.577 23.235 1.00 . A A . 12 ARG O 1 1
22 56836 1 1 13 ARG C C 9.452 -44.162 25.560 1.00 . A A . 13 ARG C 1 1
22 56837 1 1 13 ARG CA C 9.692 -44.969 24.276 1.00 . A A . 13 ARG CA 1 1
22 56838 1 1 13 ARG CB C 10.993 -45.768 24.406 1.00 . A A . 13 ARG CB 1 1
22 56839 1 1 13 ARG CD C 11.972 -47.889 25.295 1.00 . A A . 13 ARG CD 1 1
22 56840 1 1 13 ARG CG C 10.797 -46.914 25.402 1.00 . A A . 13 ARG CG 1 1
22 56841 1 1 13 ARG CZ C 12.661 -50.008 26.240 1.00 . A A . 13 ARG CZ 1 1
22 56842 1 1 13 ARG H H 10.631 -43.906 22.688 1.00 . A A . 13 ARG H 1 1
22 56843 1 1 13 ARG HA H 8.869 -45.653 24.128 1.00 . A A . 13 ARG HA 1 1
22 56844 1 1 13 ARG HB2 H 11.264 -46.172 23.441 1.00 . A A . 13 ARG HB2 1 1
22 56845 1 1 13 ARG HB3 H 11.781 -45.118 24.757 1.00 . A A . 13 ARG HB3 1 1
22 56846 1 1 13 ARG HD2 H 11.993 -48.313 24.302 1.00 . A A . 13 ARG HD2 1 1
22 56847 1 1 13 ARG HD3 H 12.894 -47.357 25.474 1.00 . A A . 13 ARG HD3 1 1
22 56848 1 1 13 ARG HE H 11.136 -48.917 26.961 1.00 . A A . 13 ARG HE 1 1
22 56849 1 1 13 ARG HG2 H 10.749 -46.515 26.405 1.00 . A A . 13 ARG HG2 1 1
22 56850 1 1 13 ARG HG3 H 9.877 -47.433 25.176 1.00 . A A . 13 ARG HG3 1 1
22 56851 1 1 13 ARG HH11 H 14.164 -49.053 27.161 1.00 . A A . 13 ARG HH11 1 1
22 56852 1 1 13 ARG HH12 H 14.483 -50.697 26.718 1.00 . A A . 13 ARG HH12 1 1
22 56853 1 1 13 ARG HH21 H 11.347 -51.205 25.314 1.00 . A A . 13 ARG HH21 1 1
22 56854 1 1 13 ARG HH22 H 12.885 -51.918 25.671 1.00 . A A . 13 ARG HH22 1 1
22 56855 1 1 13 ARG N N 9.770 -44.054 23.134 1.00 . A A . 13 ARG N 1 1
22 56856 1 1 13 ARG NE N 11.836 -48.964 26.276 1.00 . A A . 13 ARG NE 1 1
22 56857 1 1 13 ARG NH1 N 13.863 -49.911 26.745 1.00 . A A . 13 ARG NH1 1 1
22 56858 1 1 13 ARG NH2 N 12.266 -51.132 25.699 1.00 . A A . 13 ARG NH2 1 1
22 56859 1 1 13 ARG O O 8.681 -44.559 26.411 1.00 . A A . 13 ARG O 1 1
22 56860 1 1 14 THR C C 8.420 -41.774 26.984 1.00 . A A . 14 THR C 1 1
22 56861 1 1 14 THR CA C 9.904 -42.152 26.875 1.00 . A A . 14 THR CA 1 1
22 56862 1 1 14 THR CB C 10.758 -40.879 26.743 1.00 . A A . 14 THR CB 1 1
22 56863 1 1 14 THR CG2 C 10.607 -40.001 27.987 1.00 . A A . 14 THR CG2 1 1
22 56864 1 1 14 THR H H 10.702 -42.699 24.976 1.00 . A A . 14 THR H 1 1
22 56865 1 1 14 THR HA H 10.197 -42.696 27.760 1.00 . A A . 14 THR HA 1 1
22 56866 1 1 14 THR HB H 10.435 -40.323 25.877 1.00 . A A . 14 THR HB 1 1
22 56867 1 1 14 THR HG1 H 12.419 -41.663 27.394 1.00 . A A . 14 THR HG1 1 1
22 56868 1 1 14 THR HG21 H 10.787 -40.593 28.871 1.00 . A A . 14 THR HG21 1 1
22 56869 1 1 14 THR HG22 H 11.325 -39.192 27.943 1.00 . A A . 14 THR HG22 1 1
22 56870 1 1 14 THR HG23 H 9.609 -39.593 28.021 1.00 . A A . 14 THR HG23 1 1
22 56871 1 1 14 THR N N 10.100 -42.999 25.690 1.00 . A A . 14 THR N 1 1
22 56872 1 1 14 THR O O 7.836 -41.813 28.050 1.00 . A A . 14 THR O 1 1
22 56873 1 1 14 THR OG1 O 12.125 -41.241 26.583 1.00 . A A . 14 THR OG1 1 1
22 56874 1 1 15 LEU C C 5.540 -42.326 26.161 1.00 . A A . 15 LEU C 1 1
22 56875 1 1 15 LEU CA C 6.376 -41.076 25.866 1.00 . A A . 15 LEU CA 1 1
22 56876 1 1 15 LEU CB C 5.971 -40.488 24.512 1.00 . A A . 15 LEU CB 1 1
22 56877 1 1 15 LEU CD1 C 6.548 -38.695 22.863 1.00 . A A . 15 LEU CD1 1 1
22 56878 1 1 15 LEU CD2 C 6.065 -38.098 25.240 1.00 . A A . 15 LEU CD2 1 1
22 56879 1 1 15 LEU CG C 6.687 -39.149 24.316 1.00 . A A . 15 LEU CG 1 1
22 56880 1 1 15 LEU H H 8.294 -41.427 25.013 1.00 . A A . 15 LEU H 1 1
22 56881 1 1 15 LEU HA H 6.195 -40.342 26.638 1.00 . A A . 15 LEU HA 1 1
22 56882 1 1 15 LEU HB2 H 6.255 -41.169 23.723 1.00 . A A . 15 LEU HB2 1 1
22 56883 1 1 15 LEU HB3 H 4.902 -40.333 24.490 1.00 . A A . 15 LEU HB3 1 1
22 56884 1 1 15 LEU HD11 H 5.551 -38.914 22.511 1.00 . A A . 15 LEU HD11 1 1
22 56885 1 1 15 LEU HD12 H 6.728 -37.632 22.799 1.00 . A A . 15 LEU HD12 1 1
22 56886 1 1 15 LEU HD13 H 7.269 -39.218 22.252 1.00 . A A . 15 LEU HD13 1 1
22 56887 1 1 15 LEU HD21 H 5.202 -38.517 25.733 1.00 . A A . 15 LEU HD21 1 1
22 56888 1 1 15 LEU HD22 H 6.791 -37.797 25.981 1.00 . A A . 15 LEU HD22 1 1
22 56889 1 1 15 LEU HD23 H 5.767 -37.239 24.658 1.00 . A A . 15 LEU HD23 1 1
22 56890 1 1 15 LEU HG H 7.734 -39.265 24.555 1.00 . A A . 15 LEU HG 1 1
22 56891 1 1 15 LEU N N 7.799 -41.429 25.857 1.00 . A A . 15 LEU N 1 1
22 56892 1 1 15 LEU O O 4.527 -42.254 26.831 1.00 . A A . 15 LEU O 1 1
22 56893 1 1 16 MET C C 5.233 -44.945 27.501 1.00 . A A . 16 MET C 1 1
22 56894 1 1 16 MET CA C 5.250 -44.732 25.982 1.00 . A A . 16 MET CA 1 1
22 56895 1 1 16 MET CB C 5.920 -45.930 25.301 1.00 . A A . 16 MET CB 1 1
22 56896 1 1 16 MET CE C 6.748 -49.170 26.166 1.00 . A A . 16 MET CE 1 1
22 56897 1 1 16 MET CG C 5.043 -47.174 25.470 1.00 . A A . 16 MET CG 1 1
22 56898 1 1 16 MET H H 6.816 -43.535 25.176 1.00 . A A . 16 MET H 1 1
22 56899 1 1 16 MET HA H 4.237 -44.636 25.629 1.00 . A A . 16 MET HA 1 1
22 56900 1 1 16 MET HB2 H 6.046 -45.720 24.248 1.00 . A A . 16 MET HB2 1 1
22 56901 1 1 16 MET HB3 H 6.885 -46.107 25.750 1.00 . A A . 16 MET HB3 1 1
22 56902 1 1 16 MET HE1 H 7.393 -48.380 26.528 1.00 . A A . 16 MET HE1 1 1
22 56903 1 1 16 MET HE2 H 6.038 -49.442 26.934 1.00 . A A . 16 MET HE2 1 1
22 56904 1 1 16 MET HE3 H 7.346 -50.030 25.912 1.00 . A A . 16 MET HE3 1 1
22 56905 1 1 16 MET HG2 H 4.896 -47.371 26.522 1.00 . A A . 16 MET HG2 1 1
22 56906 1 1 16 MET HG3 H 4.087 -47.008 24.998 1.00 . A A . 16 MET HG3 1 1
22 56907 1 1 16 MET N N 5.983 -43.498 25.692 1.00 . A A . 16 MET N 1 1
22 56908 1 1 16 MET O O 4.247 -45.379 28.063 1.00 . A A . 16 MET O 1 1
22 56909 1 1 16 MET SD S 5.858 -48.594 24.699 1.00 . A A . 16 MET SD 1 1
22 56910 1 1 17 LEU C C 5.335 -43.751 30.235 1.00 . A A . 17 LEU C 1 1
22 56911 1 1 17 LEU CA C 6.370 -44.706 29.639 1.00 . A A . 17 LEU CA 1 1
22 56912 1 1 17 LEU CB C 7.751 -44.319 30.178 1.00 . A A . 17 LEU CB 1 1
22 56913 1 1 17 LEU CD1 C 10.189 -44.813 30.163 1.00 . A A . 17 LEU CD1 1 1
22 56914 1 1 17 LEU CD2 C 8.550 -46.676 29.883 1.00 . A A . 17 LEU CD2 1 1
22 56915 1 1 17 LEU CG C 8.839 -45.205 29.566 1.00 . A A . 17 LEU CG 1 1
22 56916 1 1 17 LEU H H 7.092 -44.206 27.701 1.00 . A A . 17 LEU H 1 1
22 56917 1 1 17 LEU HA H 6.138 -45.721 29.928 1.00 . A A . 17 LEU HA 1 1
22 56918 1 1 17 LEU HB2 H 7.950 -43.286 29.934 1.00 . A A . 17 LEU HB2 1 1
22 56919 1 1 17 LEU HB3 H 7.762 -44.435 31.248 1.00 . A A . 17 LEU HB3 1 1
22 56920 1 1 17 LEU HD11 H 10.087 -44.694 31.232 1.00 . A A . 17 LEU HD11 1 1
22 56921 1 1 17 LEU HD12 H 10.914 -45.584 29.956 1.00 . A A . 17 LEU HD12 1 1
22 56922 1 1 17 LEU HD13 H 10.519 -43.880 29.728 1.00 . A A . 17 LEU HD13 1 1
22 56923 1 1 17 LEU HD21 H 8.329 -46.781 30.935 1.00 . A A . 17 LEU HD21 1 1
22 56924 1 1 17 LEU HD22 H 7.705 -47.010 29.302 1.00 . A A . 17 LEU HD22 1 1
22 56925 1 1 17 LEU HD23 H 9.415 -47.274 29.637 1.00 . A A . 17 LEU HD23 1 1
22 56926 1 1 17 LEU HG H 8.863 -45.061 28.497 1.00 . A A . 17 LEU HG 1 1
22 56927 1 1 17 LEU N N 6.327 -44.587 28.180 1.00 . A A . 17 LEU N 1 1
22 56928 1 1 17 LEU O O 4.601 -44.103 31.138 1.00 . A A . 17 LEU O 1 1
22 56929 1 1 18 LEU C C 2.882 -42.072 30.066 1.00 . A A . 18 LEU C 1 1
22 56930 1 1 18 LEU CA C 4.315 -41.534 30.218 1.00 . A A . 18 LEU CA 1 1
22 56931 1 1 18 LEU CB C 4.449 -40.219 29.444 1.00 . A A . 18 LEU CB 1 1
22 56932 1 1 18 LEU CD1 C 6.123 -38.510 28.705 1.00 . A A . 18 LEU CD1 1 1
22 56933 1 1 18 LEU CD2 C 5.779 -38.953 31.136 1.00 . A A . 18 LEU CD2 1 1
22 56934 1 1 18 LEU CG C 5.809 -39.587 29.745 1.00 . A A . 18 LEU CG 1 1
22 56935 1 1 18 LEU H H 5.885 -42.272 28.985 1.00 . A A . 18 LEU H 1 1
22 56936 1 1 18 LEU HA H 4.519 -41.350 31.261 1.00 . A A . 18 LEU HA 1 1
22 56937 1 1 18 LEU HB2 H 4.369 -40.415 28.385 1.00 . A A . 18 LEU HB2 1 1
22 56938 1 1 18 LEU HB3 H 3.665 -39.541 29.745 1.00 . A A . 18 LEU HB3 1 1
22 56939 1 1 18 LEU HD11 H 5.208 -38.027 28.400 1.00 . A A . 18 LEU HD11 1 1
22 56940 1 1 18 LEU HD12 H 6.791 -37.779 29.137 1.00 . A A . 18 LEU HD12 1 1
22 56941 1 1 18 LEU HD13 H 6.595 -38.966 27.848 1.00 . A A . 18 LEU HD13 1 1
22 56942 1 1 18 LEU HD21 H 4.801 -38.535 31.320 1.00 . A A . 18 LEU HD21 1 1
22 56943 1 1 18 LEU HD22 H 5.995 -39.707 31.878 1.00 . A A . 18 LEU HD22 1 1
22 56944 1 1 18 LEU HD23 H 6.521 -38.171 31.191 1.00 . A A . 18 LEU HD23 1 1
22 56945 1 1 18 LEU HG H 6.573 -40.349 29.711 1.00 . A A . 18 LEU HG 1 1
22 56946 1 1 18 LEU N N 5.277 -42.519 29.714 1.00 . A A . 18 LEU N 1 1
22 56947 1 1 18 LEU O O 2.001 -41.729 30.831 1.00 . A A . 18 LEU O 1 1
22 56948 1 1 19 ALA C C 1.046 -44.594 29.898 1.00 . A A . 19 ALA C 1 1
22 56949 1 1 19 ALA CA C 1.302 -43.483 28.869 1.00 . A A . 19 ALA CA 1 1
22 56950 1 1 19 ALA CB C 1.171 -44.062 27.456 1.00 . A A . 19 ALA CB 1 1
22 56951 1 1 19 ALA H H 3.372 -43.188 28.463 1.00 . A A . 19 ALA H 1 1
22 56952 1 1 19 ALA HA H 0.570 -42.701 29.001 1.00 . A A . 19 ALA HA 1 1
22 56953 1 1 19 ALA HB1 H 2.153 -44.255 27.052 1.00 . A A . 19 ALA HB1 1 1
22 56954 1 1 19 ALA HB2 H 0.611 -44.985 27.495 1.00 . A A . 19 ALA HB2 1 1
22 56955 1 1 19 ALA HB3 H 0.655 -43.355 26.824 1.00 . A A . 19 ALA HB3 1 1
22 56956 1 1 19 ALA N N 2.644 -42.928 29.067 1.00 . A A . 19 ALA N 1 1
22 56957 1 1 19 ALA O O -0.025 -44.683 30.468 1.00 . A A . 19 ALA O 1 1
22 56958 1 1 20 GLN C C 1.707 -45.988 32.521 1.00 . A A . 20 GLN C 1 1
22 56959 1 1 20 GLN CA C 1.863 -46.553 31.100 1.00 . A A . 20 GLN CA 1 1
22 56960 1 1 20 GLN CB C 3.077 -47.485 31.069 1.00 . A A . 20 GLN CB 1 1
22 56961 1 1 20 GLN CD C 4.430 -49.037 29.655 1.00 . A A . 20 GLN CD 1 1
22 56962 1 1 20 GLN CG C 3.226 -48.093 29.672 1.00 . A A . 20 GLN CG 1 1
22 56963 1 1 20 GLN H H 2.887 -45.369 29.654 1.00 . A A . 20 GLN H 1 1
22 56964 1 1 20 GLN HA H 0.978 -47.116 30.843 1.00 . A A . 20 GLN HA 1 1
22 56965 1 1 20 GLN HB2 H 3.967 -46.924 31.315 1.00 . A A . 20 GLN HB2 1 1
22 56966 1 1 20 GLN HB3 H 2.941 -48.277 31.790 1.00 . A A . 20 GLN HB3 1 1
22 56967 1 1 20 GLN HE21 H 3.329 -50.671 29.400 1.00 . A A . 20 GLN HE21 1 1
22 56968 1 1 20 GLN HE22 H 5.003 -50.931 29.494 1.00 . A A . 20 GLN HE22 1 1
22 56969 1 1 20 GLN HG2 H 2.332 -48.642 29.421 1.00 . A A . 20 GLN HG2 1 1
22 56970 1 1 20 GLN HG3 H 3.379 -47.305 28.951 1.00 . A A . 20 GLN HG3 1 1
22 56971 1 1 20 GLN N N 2.037 -45.459 30.134 1.00 . A A . 20 GLN N 1 1
22 56972 1 1 20 GLN NE2 N 4.238 -50.319 29.503 1.00 . A A . 20 GLN NE2 1 1
22 56973 1 1 20 GLN O O 1.062 -46.586 33.362 1.00 . A A . 20 GLN O 1 1
22 56974 1 1 20 GLN OE1 O 5.558 -48.605 29.787 1.00 . A A . 20 GLN OE1 1 1
22 56975 1 1 21 MET C C 0.994 -43.306 34.229 1.00 . A A . 21 MET C 1 1
22 56976 1 1 21 MET CA C 2.208 -44.243 34.142 1.00 . A A . 21 MET CA 1 1
22 56977 1 1 21 MET CB C 3.493 -43.474 34.483 1.00 . A A . 21 MET CB 1 1
22 56978 1 1 21 MET CE C 5.658 -40.856 34.636 1.00 . A A . 21 MET CE 1 1
22 56979 1 1 21 MET CG C 3.714 -42.339 33.478 1.00 . A A . 21 MET CG 1 1
22 56980 1 1 21 MET H H 2.828 -44.372 32.109 1.00 . A A . 21 MET H 1 1
22 56981 1 1 21 MET HA H 2.079 -45.033 34.868 1.00 . A A . 21 MET HA 1 1
22 56982 1 1 21 MET HB2 H 3.408 -43.059 35.477 1.00 . A A . 21 MET HB2 1 1
22 56983 1 1 21 MET HB3 H 4.334 -44.150 34.449 1.00 . A A . 21 MET HB3 1 1
22 56984 1 1 21 MET HE1 H 5.328 -41.307 35.561 1.00 . A A . 21 MET HE1 1 1
22 56985 1 1 21 MET HE2 H 6.690 -40.566 34.729 1.00 . A A . 21 MET HE2 1 1
22 56986 1 1 21 MET HE3 H 5.059 -39.984 34.419 1.00 . A A . 21 MET HE3 1 1
22 56987 1 1 21 MET HG2 H 3.292 -42.613 32.524 1.00 . A A . 21 MET HG2 1 1
22 56988 1 1 21 MET HG3 H 3.237 -41.440 33.838 1.00 . A A . 21 MET HG3 1 1
22 56989 1 1 21 MET N N 2.309 -44.829 32.801 1.00 . A A . 21 MET N 1 1
22 56990 1 1 21 MET O O 0.991 -42.369 34.992 1.00 . A A . 21 MET O 1 1
22 56991 1 1 21 MET SD S 5.490 -42.049 33.292 1.00 . A A . 21 MET SD 1 1
22 56992 1 1 22 ARG C C -2.288 -43.527 34.467 1.00 . A A . 22 ARG C 1 1
22 56993 1 1 22 ARG CA C -1.285 -42.769 33.589 1.00 . A A . 22 ARG CA 1 1
22 56994 1 1 22 ARG CB C -1.888 -42.515 32.203 1.00 . A A . 22 ARG CB 1 1
22 56995 1 1 22 ARG CD C -3.627 -41.217 30.947 1.00 . A A . 22 ARG CD 1 1
22 56996 1 1 22 ARG CG C -3.121 -41.617 32.336 1.00 . A A . 22 ARG CG 1 1
22 56997 1 1 22 ARG CZ C -2.994 -39.749 29.133 1.00 . A A . 22 ARG CZ 1 1
22 56998 1 1 22 ARG H H -0.075 -44.376 32.902 1.00 . A A . 22 ARG H 1 1
22 56999 1 1 22 ARG HA H -1.045 -41.819 34.062 1.00 . A A . 22 ARG HA 1 1
22 57000 1 1 22 ARG HB2 H -1.155 -42.030 31.575 1.00 . A A . 22 ARG HB2 1 1
22 57001 1 1 22 ARG HB3 H -2.176 -43.456 31.756 1.00 . A A . 22 ARG HB3 1 1
22 57002 1 1 22 ARG HD2 H -3.736 -42.103 30.339 1.00 . A A . 22 ARG HD2 1 1
22 57003 1 1 22 ARG HD3 H -4.588 -40.734 31.044 1.00 . A A . 22 ARG HD3 1 1
22 57004 1 1 22 ARG HE H -1.833 -40.093 30.734 1.00 . A A . 22 ARG HE 1 1
22 57005 1 1 22 ARG HG2 H -3.898 -42.152 32.862 1.00 . A A . 22 ARG HG2 1 1
22 57006 1 1 22 ARG HG3 H -2.860 -40.728 32.891 1.00 . A A . 22 ARG HG3 1 1
22 57007 1 1 22 ARG HH11 H -4.034 -38.238 29.944 1.00 . A A . 22 ARG HH11 1 1
22 57008 1 1 22 ARG HH12 H -3.943 -38.239 28.214 1.00 . A A . 22 ARG HH12 1 1
22 57009 1 1 22 ARG HH21 H -2.020 -41.130 28.054 1.00 . A A . 22 ARG HH21 1 1
22 57010 1 1 22 ARG HH22 H -2.801 -39.881 27.141 1.00 . A A . 22 ARG HH22 1 1
22 57011 1 1 22 ARG N N -0.077 -43.588 33.485 1.00 . A A . 22 ARG N 1 1
22 57012 1 1 22 ARG NE N -2.688 -40.301 30.304 1.00 . A A . 22 ARG NE 1 1
22 57013 1 1 22 ARG NH1 N -3.713 -38.657 29.094 1.00 . A A . 22 ARG NH1 1 1
22 57014 1 1 22 ARG NH2 N -2.572 -40.296 28.023 1.00 . A A . 22 ARG NH2 1 1
22 57015 1 1 22 ARG O O -2.772 -44.582 34.101 1.00 . A A . 22 ARG O 1 1
22 57016 1 1 23 LYS C C -4.936 -43.263 36.281 1.00 . A A . 23 LYS C 1 1
22 57017 1 1 23 LYS CA C -3.494 -43.692 36.569 1.00 . A A . 23 LYS CA 1 1
22 57018 1 1 23 LYS CB C -3.142 -43.357 38.025 1.00 . A A . 23 LYS CB 1 1
22 57019 1 1 23 LYS CD C -0.673 -43.776 37.915 1.00 . A A . 23 LYS CD 1 1
22 57020 1 1 23 LYS CE C 0.456 -44.728 38.325 1.00 . A A . 23 LYS CE 1 1
22 57021 1 1 23 LYS CG C -2.000 -44.260 38.506 1.00 . A A . 23 LYS CG 1 1
22 57022 1 1 23 LYS H H -2.157 -42.167 35.934 1.00 . A A . 23 LYS H 1 1
22 57023 1 1 23 LYS HA H -3.408 -44.756 36.421 1.00 . A A . 23 LYS HA 1 1
22 57024 1 1 23 LYS HB2 H -2.835 -42.323 38.090 1.00 . A A . 23 LYS HB2 1 1
22 57025 1 1 23 LYS HB3 H -4.007 -43.511 38.647 1.00 . A A . 23 LYS HB3 1 1
22 57026 1 1 23 LYS HD2 H -0.746 -43.750 36.837 1.00 . A A . 23 LYS HD2 1 1
22 57027 1 1 23 LYS HD3 H -0.458 -42.785 38.284 1.00 . A A . 23 LYS HD3 1 1
22 57028 1 1 23 LYS HE2 H 1.397 -44.337 37.969 1.00 . A A . 23 LYS HE2 1 1
22 57029 1 1 23 LYS HE3 H 0.484 -44.802 39.402 1.00 . A A . 23 LYS HE3 1 1
22 57030 1 1 23 LYS HG2 H -1.946 -44.225 39.584 1.00 . A A . 23 LYS HG2 1 1
22 57031 1 1 23 LYS HG3 H -2.186 -45.275 38.189 1.00 . A A . 23 LYS HG3 1 1
22 57032 1 1 23 LYS HZ1 H -0.248 -45.997 36.825 1.00 . A A . 23 LYS HZ1 1 1
22 57033 1 1 23 LYS HZ2 H 1.151 -46.555 37.604 1.00 . A A . 23 LYS HZ2 1 1
22 57034 1 1 23 LYS HZ3 H -0.351 -46.649 38.392 1.00 . A A . 23 LYS HZ3 1 1
22 57035 1 1 23 LYS N N -2.576 -43.006 35.657 1.00 . A A . 23 LYS N 1 1
22 57036 1 1 23 LYS NZ N 0.235 -46.084 37.743 1.00 . A A . 23 LYS NZ 1 1
22 57037 1 1 23 LYS O O -5.863 -44.031 36.458 1.00 . A A . 23 LYS O 1 1
22 57038 1 1 24 ILE C C -6.558 -40.921 34.159 1.00 . A A . 24 ILE C 1 1
22 57039 1 1 24 ILE CA C -6.490 -41.542 35.558 1.00 . A A . 24 ILE CA 1 1
22 57040 1 1 24 ILE CB C -6.928 -40.513 36.601 1.00 . A A . 24 ILE CB 1 1
22 57041 1 1 24 ILE CD1 C -6.167 -38.651 38.086 1.00 . A A . 24 ILE CD1 1 1
22 57042 1 1 24 ILE CG1 C -5.746 -39.609 36.975 1.00 . A A . 24 ILE CG1 1 1
22 57043 1 1 24 ILE CG2 C -7.448 -41.240 37.841 1.00 . A A . 24 ILE CG2 1 1
22 57044 1 1 24 ILE H H -4.372 -41.422 35.714 1.00 . A A . 24 ILE H 1 1
22 57045 1 1 24 ILE HA H -7.168 -42.378 35.597 1.00 . A A . 24 ILE HA 1 1
22 57046 1 1 24 ILE HB H -7.721 -39.909 36.187 1.00 . A A . 24 ILE HB 1 1
22 57047 1 1 24 ILE HD11 H -7.246 -38.586 38.114 1.00 . A A . 24 ILE HD11 1 1
22 57048 1 1 24 ILE HD12 H -5.805 -39.020 39.034 1.00 . A A . 24 ILE HD12 1 1
22 57049 1 1 24 ILE HD13 H -5.751 -37.675 37.894 1.00 . A A . 24 ILE HD13 1 1
22 57050 1 1 24 ILE HG12 H -4.923 -40.216 37.320 1.00 . A A . 24 ILE HG12 1 1
22 57051 1 1 24 ILE HG13 H -5.439 -39.043 36.111 1.00 . A A . 24 ILE HG13 1 1
22 57052 1 1 24 ILE HG21 H -8.089 -42.055 37.537 1.00 . A A . 24 ILE HG21 1 1
22 57053 1 1 24 ILE HG22 H -6.615 -41.629 38.408 1.00 . A A . 24 ILE HG22 1 1
22 57054 1 1 24 ILE HG23 H -8.011 -40.550 38.452 1.00 . A A . 24 ILE HG23 1 1
22 57055 1 1 24 ILE N N -5.135 -42.021 35.841 1.00 . A A . 24 ILE N 1 1
22 57056 1 1 24 ILE O O -5.553 -40.706 33.510 1.00 . A A . 24 ILE O 1 1
22 57057 1 1 25 SER C C -8.089 -38.537 32.469 1.00 . A A . 25 SER C 1 1
22 57058 1 1 25 SER CA C -7.931 -40.051 32.354 1.00 . A A . 25 SER CA 1 1
22 57059 1 1 25 SER CB C -9.170 -40.632 31.666 1.00 . A A . 25 SER CB 1 1
22 57060 1 1 25 SER H H -8.561 -40.818 34.232 1.00 . A A . 25 SER H 1 1
22 57061 1 1 25 SER HA H -7.061 -40.272 31.757 1.00 . A A . 25 SER HA 1 1
22 57062 1 1 25 SER HB2 H -10.044 -40.430 32.269 1.00 . A A . 25 SER HB2 1 1
22 57063 1 1 25 SER HB3 H -9.290 -40.175 30.695 1.00 . A A . 25 SER HB3 1 1
22 57064 1 1 25 SER HG H -9.452 -42.465 32.251 1.00 . A A . 25 SER HG 1 1
22 57065 1 1 25 SER N N -7.770 -40.633 33.685 1.00 . A A . 25 SER N 1 1
22 57066 1 1 25 SER O O -8.529 -38.020 33.480 1.00 . A A . 25 SER O 1 1
22 57067 1 1 25 SER OG O -9.015 -42.035 31.512 1.00 . A A . 25 SER OG 1 1
22 57068 1 1 26 LEU C C -9.384 -36.005 31.475 1.00 . A A . 26 LEU C 1 1
22 57069 1 1 26 LEU CA C -7.895 -36.359 31.417 1.00 . A A . 26 LEU CA 1 1
22 57070 1 1 26 LEU CB C -7.273 -35.745 30.160 1.00 . A A . 26 LEU CB 1 1
22 57071 1 1 26 LEU CD1 C -6.447 -33.755 31.438 1.00 . A A . 26 LEU CD1 1 1
22 57072 1 1 26 LEU CD2 C -6.781 -33.609 28.967 1.00 . A A . 26 LEU CD2 1 1
22 57073 1 1 26 LEU CG C -7.314 -34.217 30.264 1.00 . A A . 26 LEU CG 1 1
22 57074 1 1 26 LEU H H -7.416 -38.265 30.601 1.00 . A A . 26 LEU H 1 1
22 57075 1 1 26 LEU HA H -7.404 -35.959 32.289 1.00 . A A . 26 LEU HA 1 1
22 57076 1 1 26 LEU HB2 H -6.247 -36.073 30.069 1.00 . A A . 26 LEU HB2 1 1
22 57077 1 1 26 LEU HB3 H -7.829 -36.062 29.291 1.00 . A A . 26 LEU HB3 1 1
22 57078 1 1 26 LEU HD11 H -5.499 -34.272 31.411 1.00 . A A . 26 LEU HD11 1 1
22 57079 1 1 26 LEU HD12 H -6.278 -32.691 31.365 1.00 . A A . 26 LEU HD12 1 1
22 57080 1 1 26 LEU HD13 H -6.952 -33.977 32.367 1.00 . A A . 26 LEU HD13 1 1
22 57081 1 1 26 LEU HD21 H -6.135 -34.322 28.475 1.00 . A A . 26 LEU HD21 1 1
22 57082 1 1 26 LEU HD22 H -7.609 -33.365 28.320 1.00 . A A . 26 LEU HD22 1 1
22 57083 1 1 26 LEU HD23 H -6.222 -32.714 29.195 1.00 . A A . 26 LEU HD23 1 1
22 57084 1 1 26 LEU HG H -8.333 -33.895 30.421 1.00 . A A . 26 LEU HG 1 1
22 57085 1 1 26 LEU N N -7.748 -37.815 31.405 1.00 . A A . 26 LEU N 1 1
22 57086 1 1 26 LEU O O -9.768 -35.005 32.049 1.00 . A A . 26 LEU O 1 1
22 57087 1 1 27 PHE C C -12.163 -36.805 32.397 1.00 . A A . 27 PHE C 1 1
22 57088 1 1 27 PHE CA C -11.678 -36.599 30.959 1.00 . A A . 27 PHE CA 1 1
22 57089 1 1 27 PHE CB C -12.422 -37.541 30.014 1.00 . A A . 27 PHE CB 1 1
22 57090 1 1 27 PHE CD1 C -13.086 -36.155 28.013 1.00 . A A . 27 PHE CD1 1 1
22 57091 1 1 27 PHE CD2 C -11.129 -37.577 27.846 1.00 . A A . 27 PHE CD2 1 1
22 57092 1 1 27 PHE CE1 C -12.888 -35.727 26.696 1.00 . A A . 27 PHE CE1 1 1
22 57093 1 1 27 PHE CE2 C -10.932 -37.149 26.527 1.00 . A A . 27 PHE CE2 1 1
22 57094 1 1 27 PHE CG C -12.208 -37.081 28.589 1.00 . A A . 27 PHE CG 1 1
22 57095 1 1 27 PHE CZ C -11.811 -36.224 25.952 1.00 . A A . 27 PHE CZ 1 1
22 57096 1 1 27 PHE H H -9.906 -37.673 30.475 1.00 . A A . 27 PHE H 1 1
22 57097 1 1 27 PHE HA H -11.866 -35.577 30.664 1.00 . A A . 27 PHE HA 1 1
22 57098 1 1 27 PHE HB2 H -12.039 -38.545 30.131 1.00 . A A . 27 PHE HB2 1 1
22 57099 1 1 27 PHE HB3 H -13.475 -37.529 30.248 1.00 . A A . 27 PHE HB3 1 1
22 57100 1 1 27 PHE HD1 H -13.915 -35.770 28.586 1.00 . A A . 27 PHE HD1 1 1
22 57101 1 1 27 PHE HD2 H -10.447 -38.289 28.288 1.00 . A A . 27 PHE HD2 1 1
22 57102 1 1 27 PHE HE1 H -13.566 -35.012 26.252 1.00 . A A . 27 PHE HE1 1 1
22 57103 1 1 27 PHE HE2 H -10.101 -37.532 25.955 1.00 . A A . 27 PHE HE2 1 1
22 57104 1 1 27 PHE HZ H -11.658 -35.894 24.935 1.00 . A A . 27 PHE HZ 1 1
22 57105 1 1 27 PHE N N -10.240 -36.856 30.905 1.00 . A A . 27 PHE N 1 1
22 57106 1 1 27 PHE O O -13.009 -36.080 32.886 1.00 . A A . 27 PHE O 1 1
22 57107 1 1 28 SER C C -11.432 -36.806 35.342 1.00 . A A . 28 SER C 1 1
22 57108 1 1 28 SER CA C -11.947 -37.989 34.506 1.00 . A A . 28 SER CA 1 1
22 57109 1 1 28 SER CB C -11.322 -39.288 35.027 1.00 . A A . 28 SER CB 1 1
22 57110 1 1 28 SER H H -10.881 -38.321 32.696 1.00 . A A . 28 SER H 1 1
22 57111 1 1 28 SER HA H -13.023 -38.049 34.591 1.00 . A A . 28 SER HA 1 1
22 57112 1 1 28 SER HB2 H -10.246 -39.211 34.984 1.00 . A A . 28 SER HB2 1 1
22 57113 1 1 28 SER HB3 H -11.629 -39.449 36.051 1.00 . A A . 28 SER HB3 1 1
22 57114 1 1 28 SER HG H -11.027 -41.004 34.162 1.00 . A A . 28 SER HG 1 1
22 57115 1 1 28 SER N N -11.582 -37.773 33.105 1.00 . A A . 28 SER N 1 1
22 57116 1 1 28 SER O O -12.018 -36.447 36.346 1.00 . A A . 28 SER O 1 1
22 57117 1 1 28 SER OG O -11.754 -40.379 34.228 1.00 . A A . 28 SER OG 1 1
22 57118 1 1 29 CYS C C -10.053 -33.742 34.884 1.00 . A A . 29 CYS C 1 1
22 57119 1 1 29 CYS CA C -9.778 -35.041 35.657 1.00 . A A . 29 CYS CA 1 1
22 57120 1 1 29 CYS CB C -8.267 -35.206 35.845 1.00 . A A . 29 CYS CB 1 1
22 57121 1 1 29 CYS H H -9.874 -36.490 34.104 1.00 . A A . 29 CYS H 1 1
22 57122 1 1 29 CYS HA H -10.254 -34.984 36.623 1.00 . A A . 29 CYS HA 1 1
22 57123 1 1 29 CYS HB2 H -7.836 -35.619 34.945 1.00 . A A . 29 CYS HB2 1 1
22 57124 1 1 29 CYS HB3 H -7.822 -34.242 36.042 1.00 . A A . 29 CYS HB3 1 1
22 57125 1 1 29 CYS N N -10.324 -36.183 34.919 1.00 . A A . 29 CYS N 1 1
22 57126 1 1 29 CYS O O -9.166 -32.933 34.678 1.00 . A A . 29 CYS O 1 1
22 57127 1 1 29 CYS SG S -7.930 -36.316 37.232 1.00 . A A . 29 CYS SG 1 1
22 57128 1 1 30 LEU C C -11.802 -31.121 34.754 1.00 . A A . 30 LEU C 1 1
22 57129 1 1 30 LEU CA C -11.628 -32.276 33.756 1.00 . A A . 30 LEU CA 1 1
22 57130 1 1 30 LEU CB C -12.911 -32.444 32.938 1.00 . A A . 30 LEU CB 1 1
22 57131 1 1 30 LEU CD1 C -13.947 -33.794 31.109 1.00 . A A . 30 LEU CD1 1 1
22 57132 1 1 30 LEU CD2 C -11.810 -32.573 30.696 1.00 . A A . 30 LEU CD2 1 1
22 57133 1 1 30 LEU CG C -12.627 -33.346 31.736 1.00 . A A . 30 LEU CG 1 1
22 57134 1 1 30 LEU H H -12.006 -34.171 34.664 1.00 . A A . 30 LEU H 1 1
22 57135 1 1 30 LEU HA H -10.816 -32.037 33.093 1.00 . A A . 30 LEU HA 1 1
22 57136 1 1 30 LEU HB2 H -13.673 -32.896 33.555 1.00 . A A . 30 LEU HB2 1 1
22 57137 1 1 30 LEU HB3 H -13.249 -31.479 32.595 1.00 . A A . 30 LEU HB3 1 1
22 57138 1 1 30 LEU HD11 H -14.558 -34.271 31.862 1.00 . A A . 30 LEU HD11 1 1
22 57139 1 1 30 LEU HD12 H -14.469 -32.935 30.714 1.00 . A A . 30 LEU HD12 1 1
22 57140 1 1 30 LEU HD13 H -13.748 -34.494 30.312 1.00 . A A . 30 LEU HD13 1 1
22 57141 1 1 30 LEU HD21 H -12.337 -31.673 30.420 1.00 . A A . 30 LEU HD21 1 1
22 57142 1 1 30 LEU HD22 H -10.848 -32.314 31.115 1.00 . A A . 30 LEU HD22 1 1
22 57143 1 1 30 LEU HD23 H -11.665 -33.189 29.821 1.00 . A A . 30 LEU HD23 1 1
22 57144 1 1 30 LEU HG H -12.071 -34.210 32.062 1.00 . A A . 30 LEU HG 1 1
22 57145 1 1 30 LEU N N -11.302 -33.516 34.471 1.00 . A A . 30 LEU N 1 1
22 57146 1 1 30 LEU O O -11.990 -29.982 34.367 1.00 . A A . 30 LEU O 1 1
22 57147 1 1 31 LYS C C -10.473 -29.617 37.159 1.00 . A A . 31 LYS C 1 1
22 57148 1 1 31 LYS CA C -11.811 -30.356 37.062 1.00 . A A . 31 LYS CA 1 1
22 57149 1 1 31 LYS CB C -12.156 -30.973 38.422 1.00 . A A . 31 LYS CB 1 1
22 57150 1 1 31 LYS CD C -12.557 -30.488 40.846 1.00 . A A . 31 LYS CD 1 1
22 57151 1 1 31 LYS CE C -13.760 -31.437 40.884 1.00 . A A . 31 LYS CE 1 1
22 57152 1 1 31 LYS CG C -12.428 -29.868 39.450 1.00 . A A . 31 LYS CG 1 1
22 57153 1 1 31 LYS H H -11.514 -32.323 36.329 1.00 . A A . 31 LYS H 1 1
22 57154 1 1 31 LYS HA H -12.582 -29.663 36.774 1.00 . A A . 31 LYS HA 1 1
22 57155 1 1 31 LYS HB2 H -13.036 -31.592 38.321 1.00 . A A . 31 LYS HB2 1 1
22 57156 1 1 31 LYS HB3 H -11.330 -31.581 38.760 1.00 . A A . 31 LYS HB3 1 1
22 57157 1 1 31 LYS HD2 H -11.658 -31.038 41.079 1.00 . A A . 31 LYS HD2 1 1
22 57158 1 1 31 LYS HD3 H -12.696 -29.703 41.575 1.00 . A A . 31 LYS HD3 1 1
22 57159 1 1 31 LYS HE2 H -14.662 -30.878 40.682 1.00 . A A . 31 LYS HE2 1 1
22 57160 1 1 31 LYS HE3 H -13.637 -32.199 40.129 1.00 . A A . 31 LYS HE3 1 1
22 57161 1 1 31 LYS HG2 H -11.612 -29.162 39.445 1.00 . A A . 31 LYS HG2 1 1
22 57162 1 1 31 LYS HG3 H -13.347 -29.360 39.197 1.00 . A A . 31 LYS HG3 1 1
22 57163 1 1 31 LYS HZ1 H -13.954 -31.352 42.957 1.00 . A A . 31 LYS HZ1 1 1
22 57164 1 1 31 LYS HZ2 H -14.716 -32.690 42.246 1.00 . A A . 31 LYS HZ2 1 1
22 57165 1 1 31 LYS HZ3 H -13.025 -32.662 42.401 1.00 . A A . 31 LYS HZ3 1 1
22 57166 1 1 31 LYS N N -11.699 -31.407 36.052 1.00 . A A . 31 LYS N 1 1
22 57167 1 1 31 LYS NZ N -13.872 -32.084 42.223 1.00 . A A . 31 LYS NZ 1 1
22 57168 1 1 31 LYS O O -10.418 -28.454 37.514 1.00 . A A . 31 LYS O 1 1
22 57169 1 1 32 ASP C C -7.472 -29.548 35.478 1.00 . A A . 32 ASP C 1 1
22 57170 1 1 32 ASP CA C -8.059 -29.671 36.893 1.00 . A A . 32 ASP CA 1 1
22 57171 1 1 32 ASP CB C -7.109 -30.506 37.764 1.00 . A A . 32 ASP CB 1 1
22 57172 1 1 32 ASP CG C -7.585 -30.492 39.221 1.00 . A A . 32 ASP CG 1 1
22 57173 1 1 32 ASP H H -9.455 -31.233 36.545 1.00 . A A . 32 ASP H 1 1
22 57174 1 1 32 ASP HA H -8.158 -28.686 37.322 1.00 . A A . 32 ASP HA 1 1
22 57175 1 1 32 ASP HB2 H -7.093 -31.523 37.402 1.00 . A A . 32 ASP HB2 1 1
22 57176 1 1 32 ASP HB3 H -6.114 -30.090 37.709 1.00 . A A . 32 ASP HB3 1 1
22 57177 1 1 32 ASP N N -9.376 -30.301 36.832 1.00 . A A . 32 ASP N 1 1
22 57178 1 1 32 ASP O O -6.268 -29.508 35.302 1.00 . A A . 32 ASP O 1 1
22 57179 1 1 32 ASP OD1 O -8.604 -31.102 39.501 1.00 . A A . 32 ASP OD1 1 1
22 57180 1 1 32 ASP OD2 O -6.919 -29.871 40.034 1.00 . A A . 32 ASP OD2 1 1
22 57181 1 1 33 ARG C C -7.336 -27.896 32.872 1.00 . A A . 33 ARG C 1 1
22 57182 1 1 33 ARG CA C -7.812 -29.337 33.083 1.00 . A A . 33 ARG CA 1 1
22 57183 1 1 33 ARG CB C -8.905 -29.673 32.065 1.00 . A A . 33 ARG CB 1 1
22 57184 1 1 33 ARG CD C -9.376 -30.187 29.662 1.00 . A A . 33 ARG CD 1 1
22 57185 1 1 33 ARG CG C -8.294 -29.776 30.665 1.00 . A A . 33 ARG CG 1 1
22 57186 1 1 33 ARG CZ C -11.520 -29.386 28.869 1.00 . A A . 33 ARG CZ 1 1
22 57187 1 1 33 ARG H H -9.290 -29.490 34.609 1.00 . A A . 33 ARG H 1 1
22 57188 1 1 33 ARG HA H -6.979 -30.011 32.947 1.00 . A A . 33 ARG HA 1 1
22 57189 1 1 33 ARG HB2 H -9.362 -30.615 32.329 1.00 . A A . 33 ARG HB2 1 1
22 57190 1 1 33 ARG HB3 H -9.654 -28.895 32.075 1.00 . A A . 33 ARG HB3 1 1
22 57191 1 1 33 ARG HD2 H -8.928 -30.311 28.687 1.00 . A A . 33 ARG HD2 1 1
22 57192 1 1 33 ARG HD3 H -9.814 -31.122 29.974 1.00 . A A . 33 ARG HD3 1 1
22 57193 1 1 33 ARG HE H -10.311 -28.316 30.064 1.00 . A A . 33 ARG HE 1 1
22 57194 1 1 33 ARG HG2 H -7.883 -28.818 30.380 1.00 . A A . 33 ARG HG2 1 1
22 57195 1 1 33 ARG HG3 H -7.508 -30.518 30.670 1.00 . A A . 33 ARG HG3 1 1
22 57196 1 1 33 ARG HH11 H -10.552 -29.443 27.113 1.00 . A A . 33 ARG HH11 1 1
22 57197 1 1 33 ARG HH12 H -12.266 -29.680 27.031 1.00 . A A . 33 ARG HH12 1 1
22 57198 1 1 33 ARG HH21 H -12.741 -29.378 30.459 1.00 . A A . 33 ARG HH21 1 1
22 57199 1 1 33 ARG HH22 H -13.507 -29.643 28.928 1.00 . A A . 33 ARG HH22 1 1
22 57200 1 1 33 ARG N N -8.323 -29.470 34.449 1.00 . A A . 33 ARG N 1 1
22 57201 1 1 33 ARG NE N -10.420 -29.165 29.586 1.00 . A A . 33 ARG NE 1 1
22 57202 1 1 33 ARG NH1 N -11.439 -29.514 27.569 1.00 . A A . 33 ARG NH1 1 1
22 57203 1 1 33 ARG NH2 N -12.680 -29.476 29.465 1.00 . A A . 33 ARG NH2 1 1
22 57204 1 1 33 ARG O O -8.089 -26.953 33.034 1.00 . A A . 33 ARG O 1 1
22 57205 1 1 34 HIS C C -4.439 -26.390 31.274 1.00 . A A . 34 HIS C 1 1
22 57206 1 1 34 HIS CA C -5.518 -26.371 32.369 1.00 . A A . 34 HIS CA 1 1
22 57207 1 1 34 HIS CB C -4.924 -25.892 33.701 1.00 . A A . 34 HIS CB 1 1
22 57208 1 1 34 HIS CD2 C -2.671 -24.663 33.182 1.00 . A A . 34 HIS CD2 1 1
22 57209 1 1 34 HIS CE1 C -3.370 -22.620 33.346 1.00 . A A . 34 HIS CE1 1 1
22 57210 1 1 34 HIS CG C -4.005 -24.724 33.482 1.00 . A A . 34 HIS CG 1 1
22 57211 1 1 34 HIS H H -5.464 -28.493 32.451 1.00 . A A . 34 HIS H 1 1
22 57212 1 1 34 HIS HA H -6.314 -25.704 32.073 1.00 . A A . 34 HIS HA 1 1
22 57213 1 1 34 HIS HB2 H -5.725 -25.595 34.362 1.00 . A A . 34 HIS HB2 1 1
22 57214 1 1 34 HIS HB3 H -4.369 -26.700 34.154 1.00 . A A . 34 HIS HB3 1 1
22 57215 1 1 34 HIS HD1 H -5.345 -23.112 33.785 1.00 . A A . 34 HIS HD1 1 1
22 57216 1 1 34 HIS HD2 H -2.032 -25.521 33.027 1.00 . A A . 34 HIS HD2 1 1
22 57217 1 1 34 HIS HE1 H -3.403 -21.541 33.360 1.00 . A A . 34 HIS HE1 1 1
22 57218 1 1 34 HIS N N -6.057 -27.718 32.545 1.00 . A A . 34 HIS N 1 1
22 57219 1 1 34 HIS ND1 N -4.434 -23.410 33.582 1.00 . A A . 34 HIS ND1 1 1
22 57220 1 1 34 HIS NE2 N -2.270 -23.335 33.097 1.00 . A A . 34 HIS NE2 1 1
22 57221 1 1 34 HIS O O -3.580 -27.254 31.251 1.00 . A A . 34 HIS O 1 1
22 57222 1 1 35 ASP C C -2.247 -24.619 29.780 1.00 . A A . 35 ASP C 1 1
22 57223 1 1 35 ASP CA C -3.485 -25.371 29.282 1.00 . A A . 35 ASP CA 1 1
22 57224 1 1 35 ASP CB C -4.063 -24.655 28.053 1.00 . A A . 35 ASP CB 1 1
22 57225 1 1 35 ASP CG C -3.121 -24.825 26.855 1.00 . A A . 35 ASP CG 1 1
22 57226 1 1 35 ASP H H -5.182 -24.738 30.402 1.00 . A A . 35 ASP H 1 1
22 57227 1 1 35 ASP HA H -3.203 -26.377 29.008 1.00 . A A . 35 ASP HA 1 1
22 57228 1 1 35 ASP HB2 H -5.027 -25.078 27.813 1.00 . A A . 35 ASP HB2 1 1
22 57229 1 1 35 ASP HB3 H -4.177 -23.603 28.270 1.00 . A A . 35 ASP HB3 1 1
22 57230 1 1 35 ASP N N -4.481 -25.422 30.356 1.00 . A A . 35 ASP N 1 1
22 57231 1 1 35 ASP O O -2.332 -23.491 30.228 1.00 . A A . 35 ASP O 1 1
22 57232 1 1 35 ASP OD1 O -2.066 -24.210 26.858 1.00 . A A . 35 ASP OD1 1 1
22 57233 1 1 35 ASP OD2 O -3.470 -25.568 25.953 1.00 . A A . 35 ASP OD2 1 1
22 57234 1 1 36 PHE C C 0.689 -23.674 29.060 1.00 . A A . 36 PHE C 1 1
22 57235 1 1 36 PHE CA C 0.153 -24.602 30.160 1.00 . A A . 36 PHE CA 1 1
22 57236 1 1 36 PHE CB C 1.215 -25.652 30.502 1.00 . A A . 36 PHE CB 1 1
22 57237 1 1 36 PHE CD1 C -0.120 -27.409 31.733 1.00 . A A . 36 PHE CD1 1 1
22 57238 1 1 36 PHE CD2 C 1.446 -26.041 32.982 1.00 . A A . 36 PHE CD2 1 1
22 57239 1 1 36 PHE CE1 C -0.461 -28.090 32.908 1.00 . A A . 36 PHE CE1 1 1
22 57240 1 1 36 PHE CE2 C 1.104 -26.723 34.155 1.00 . A A . 36 PHE CE2 1 1
22 57241 1 1 36 PHE CG C 0.834 -26.381 31.771 1.00 . A A . 36 PHE CG 1 1
22 57242 1 1 36 PHE CZ C 0.151 -27.747 34.119 1.00 . A A . 36 PHE CZ 1 1
22 57243 1 1 36 PHE H H -1.038 -26.160 29.334 1.00 . A A . 36 PHE H 1 1
22 57244 1 1 36 PHE HA H -0.062 -24.017 31.042 1.00 . A A . 36 PHE HA 1 1
22 57245 1 1 36 PHE HB2 H 1.290 -26.361 29.691 1.00 . A A . 36 PHE HB2 1 1
22 57246 1 1 36 PHE HB3 H 2.170 -25.166 30.641 1.00 . A A . 36 PHE HB3 1 1
22 57247 1 1 36 PHE HD1 H -0.593 -27.673 30.800 1.00 . A A . 36 PHE HD1 1 1
22 57248 1 1 36 PHE HD2 H 2.181 -25.251 33.012 1.00 . A A . 36 PHE HD2 1 1
22 57249 1 1 36 PHE HE1 H -1.192 -28.885 32.879 1.00 . A A . 36 PHE HE1 1 1
22 57250 1 1 36 PHE HE2 H 1.580 -26.462 35.086 1.00 . A A . 36 PHE HE2 1 1
22 57251 1 1 36 PHE HZ H -0.113 -28.270 35.029 1.00 . A A . 36 PHE HZ 1 1
22 57252 1 1 36 PHE N N -1.075 -25.252 29.701 1.00 . A A . 36 PHE N 1 1
22 57253 1 1 36 PHE O O 0.968 -22.515 29.302 1.00 . A A . 36 PHE O 1 1
22 57254 1 1 37 GLY C C 2.759 -23.752 26.369 1.00 . A A . 37 GLY C 1 1
22 57255 1 1 37 GLY CA C 1.325 -23.346 26.733 1.00 . A A . 37 GLY CA 1 1
22 57256 1 1 37 GLY H H 0.590 -25.118 27.659 1.00 . A A . 37 GLY H 1 1
22 57257 1 1 37 GLY HA2 H 0.688 -23.474 25.869 1.00 . A A . 37 GLY HA2 1 1
22 57258 1 1 37 GLY HA3 H 1.312 -22.309 27.035 1.00 . A A . 37 GLY HA3 1 1
22 57259 1 1 37 GLY N N 0.829 -24.182 27.831 1.00 . A A . 37 GLY N 1 1
22 57260 1 1 37 GLY O O 3.702 -23.029 26.635 1.00 . A A . 37 GLY O 1 1
22 57261 1 1 38 PHE C C 4.753 -24.561 24.142 1.00 . A A . 38 PHE C 1 1
22 57262 1 1 38 PHE CA C 4.269 -25.373 25.351 1.00 . A A . 38 PHE CA 1 1
22 57263 1 1 38 PHE CB C 4.231 -26.865 24.992 1.00 . A A . 38 PHE CB 1 1
22 57264 1 1 38 PHE CD1 C 6.607 -27.627 25.363 1.00 . A A . 38 PHE CD1 1 1
22 57265 1 1 38 PHE CD2 C 5.798 -27.386 23.091 1.00 . A A . 38 PHE CD2 1 1
22 57266 1 1 38 PHE CE1 C 7.853 -28.032 24.875 1.00 . A A . 38 PHE CE1 1 1
22 57267 1 1 38 PHE CE2 C 7.043 -27.792 22.604 1.00 . A A . 38 PHE CE2 1 1
22 57268 1 1 38 PHE CG C 5.578 -27.304 24.471 1.00 . A A . 38 PHE CG 1 1
22 57269 1 1 38 PHE CZ C 8.071 -28.115 23.495 1.00 . A A . 38 PHE CZ 1 1
22 57270 1 1 38 PHE H H 2.148 -25.474 25.533 1.00 . A A . 38 PHE H 1 1
22 57271 1 1 38 PHE HA H 4.955 -25.224 26.173 1.00 . A A . 38 PHE HA 1 1
22 57272 1 1 38 PHE HB2 H 3.983 -27.438 25.873 1.00 . A A . 38 PHE HB2 1 1
22 57273 1 1 38 PHE HB3 H 3.480 -27.031 24.232 1.00 . A A . 38 PHE HB3 1 1
22 57274 1 1 38 PHE HD1 H 6.438 -27.563 26.428 1.00 . A A . 38 PHE HD1 1 1
22 57275 1 1 38 PHE HD2 H 5.005 -27.136 22.403 1.00 . A A . 38 PHE HD2 1 1
22 57276 1 1 38 PHE HE1 H 8.646 -28.282 25.563 1.00 . A A . 38 PHE HE1 1 1
22 57277 1 1 38 PHE HE2 H 7.211 -27.857 21.539 1.00 . A A . 38 PHE HE2 1 1
22 57278 1 1 38 PHE HZ H 9.030 -28.429 23.119 1.00 . A A . 38 PHE HZ 1 1
22 57279 1 1 38 PHE N N 2.929 -24.919 25.741 1.00 . A A . 38 PHE N 1 1
22 57280 1 1 38 PHE O O 4.005 -24.341 23.207 1.00 . A A . 38 PHE O 1 1
22 57281 1 1 39 PRO C C 7.178 -24.255 22.023 1.00 . A A . 39 PRO C 1 1
22 57282 1 1 39 PRO CA C 6.603 -23.339 23.117 1.00 . A A . 39 PRO CA 1 1
22 57283 1 1 39 PRO CB C 7.714 -22.555 23.810 1.00 . A A . 39 PRO CB 1 1
22 57284 1 1 39 PRO CD C 6.994 -24.348 25.289 1.00 . A A . 39 PRO CD 1 1
22 57285 1 1 39 PRO CG C 8.107 -23.373 25.004 1.00 . A A . 39 PRO CG 1 1
22 57286 1 1 39 PRO HA H 5.874 -22.661 22.706 1.00 . A A . 39 PRO HA 1 1
22 57287 1 1 39 PRO HB2 H 8.557 -22.435 23.146 1.00 . A A . 39 PRO HB2 1 1
22 57288 1 1 39 PRO HB3 H 7.348 -21.590 24.125 1.00 . A A . 39 PRO HB3 1 1
22 57289 1 1 39 PRO HD2 H 7.366 -25.361 25.267 1.00 . A A . 39 PRO HD2 1 1
22 57290 1 1 39 PRO HD3 H 6.544 -24.133 26.243 1.00 . A A . 39 PRO HD3 1 1
22 57291 1 1 39 PRO HG2 H 9.020 -23.912 24.793 1.00 . A A . 39 PRO HG2 1 1
22 57292 1 1 39 PRO HG3 H 8.252 -22.727 25.855 1.00 . A A . 39 PRO HG3 1 1
22 57293 1 1 39 PRO N N 6.029 -24.126 24.203 1.00 . A A . 39 PRO N 1 1
22 57294 1 1 39 PRO O O 8.377 -24.449 21.930 1.00 . A A . 39 PRO O 1 1
22 57295 1 1 40 GLN C C 7.268 -24.811 18.905 1.00 . A A . 40 GLN C 1 1
22 57296 1 1 40 GLN CA C 6.813 -25.676 20.092 1.00 . A A . 40 GLN CA 1 1
22 57297 1 1 40 GLN CB C 5.721 -26.650 19.638 1.00 . A A . 40 GLN CB 1 1
22 57298 1 1 40 GLN CD C 5.571 -27.218 17.199 1.00 . A A . 40 GLN CD 1 1
22 57299 1 1 40 GLN CG C 6.256 -27.563 18.527 1.00 . A A . 40 GLN CG 1 1
22 57300 1 1 40 GLN H H 5.359 -24.633 21.249 1.00 . A A . 40 GLN H 1 1
22 57301 1 1 40 GLN HA H 7.659 -26.241 20.456 1.00 . A A . 40 GLN HA 1 1
22 57302 1 1 40 GLN HB2 H 5.414 -27.255 20.479 1.00 . A A . 40 GLN HB2 1 1
22 57303 1 1 40 GLN HB3 H 4.875 -26.094 19.268 1.00 . A A . 40 GLN HB3 1 1
22 57304 1 1 40 GLN HE21 H 4.941 -29.074 16.876 1.00 . A A . 40 GLN HE21 1 1
22 57305 1 1 40 GLN HE22 H 4.519 -27.944 15.680 1.00 . A A . 40 GLN HE22 1 1
22 57306 1 1 40 GLN HG2 H 7.322 -27.424 18.428 1.00 . A A . 40 GLN HG2 1 1
22 57307 1 1 40 GLN HG3 H 6.052 -28.592 18.779 1.00 . A A . 40 GLN HG3 1 1
22 57308 1 1 40 GLN N N 6.319 -24.813 21.167 1.00 . A A . 40 GLN N 1 1
22 57309 1 1 40 GLN NE2 N 4.960 -28.157 16.530 1.00 . A A . 40 GLN NE2 1 1
22 57310 1 1 40 GLN O O 7.956 -25.282 18.020 1.00 . A A . 40 GLN O 1 1
22 57311 1 1 40 GLN OE1 O 5.597 -26.083 16.764 1.00 . A A . 40 GLN OE1 1 1
22 57312 1 1 41 GLU C C 8.907 -22.579 17.822 1.00 . A A . 41 GLU C 1 1
22 57313 1 1 41 GLU CA C 7.372 -22.642 17.808 1.00 . A A . 41 GLU CA 1 1
22 57314 1 1 41 GLU CB C 6.799 -21.230 17.971 1.00 . A A . 41 GLU CB 1 1
22 57315 1 1 41 GLU CD C 4.793 -21.890 16.613 1.00 . A A . 41 GLU CD 1 1
22 57316 1 1 41 GLU CG C 5.266 -21.283 17.939 1.00 . A A . 41 GLU CG 1 1
22 57317 1 1 41 GLU H H 6.391 -23.143 19.629 1.00 . A A . 41 GLU H 1 1
22 57318 1 1 41 GLU HA H 7.044 -23.054 16.864 1.00 . A A . 41 GLU HA 1 1
22 57319 1 1 41 GLU HB2 H 7.125 -20.817 18.915 1.00 . A A . 41 GLU HB2 1 1
22 57320 1 1 41 GLU HB3 H 7.153 -20.603 17.165 1.00 . A A . 41 GLU HB3 1 1
22 57321 1 1 41 GLU HG2 H 4.911 -21.892 18.759 1.00 . A A . 41 GLU HG2 1 1
22 57322 1 1 41 GLU HG3 H 4.870 -20.284 18.039 1.00 . A A . 41 GLU HG3 1 1
22 57323 1 1 41 GLU N N 6.921 -23.516 18.895 1.00 . A A . 41 GLU N 1 1
22 57324 1 1 41 GLU O O 9.535 -22.365 16.802 1.00 . A A . 41 GLU O 1 1
22 57325 1 1 41 GLU OE1 O 4.990 -21.256 15.589 1.00 . A A . 41 GLU OE1 1 1
22 57326 1 1 41 GLU OE2 O 4.243 -22.979 16.646 1.00 . A A . 41 GLU OE2 1 1
22 57327 1 1 42 GLU C C 11.502 -24.258 18.817 1.00 . A A . 42 GLU C 1 1
22 57328 1 1 42 GLU CA C 10.986 -22.825 19.067 1.00 . A A . 42 GLU CA 1 1
22 57329 1 1 42 GLU CB C 11.435 -22.353 20.456 1.00 . A A . 42 GLU CB 1 1
22 57330 1 1 42 GLU CD C 12.405 -20.210 19.588 1.00 . A A . 42 GLU CD 1 1
22 57331 1 1 42 GLU CG C 12.712 -21.516 20.330 1.00 . A A . 42 GLU CG 1 1
22 57332 1 1 42 GLU H H 8.997 -23.020 19.787 1.00 . A A . 42 GLU H 1 1
22 57333 1 1 42 GLU HA H 11.390 -22.163 18.315 1.00 . A A . 42 GLU HA 1 1
22 57334 1 1 42 GLU HB2 H 10.655 -21.753 20.900 1.00 . A A . 42 GLU HB2 1 1
22 57335 1 1 42 GLU HB3 H 11.628 -23.211 21.083 1.00 . A A . 42 GLU HB3 1 1
22 57336 1 1 42 GLU HG2 H 13.090 -21.288 21.315 1.00 . A A . 42 GLU HG2 1 1
22 57337 1 1 42 GLU HG3 H 13.456 -22.076 19.782 1.00 . A A . 42 GLU HG3 1 1
22 57338 1 1 42 GLU N N 9.525 -22.817 18.987 1.00 . A A . 42 GLU N 1 1
22 57339 1 1 42 GLU O O 12.634 -24.581 19.124 1.00 . A A . 42 GLU O 1 1
22 57340 1 1 42 GLU OE1 O 11.615 -19.432 20.097 1.00 . A A . 42 GLU OE1 1 1
22 57341 1 1 42 GLU OE2 O 12.968 -20.011 18.526 1.00 . A A . 42 GLU OE2 1 1
22 57342 1 1 43 PHE C C 10.692 -26.846 16.509 1.00 . A A . 43 PHE C 1 1
22 57343 1 1 43 PHE CA C 11.068 -26.506 17.961 1.00 . A A . 43 PHE CA 1 1
22 57344 1 1 43 PHE CB C 10.346 -27.479 18.907 1.00 . A A . 43 PHE CB 1 1
22 57345 1 1 43 PHE CD1 C 10.861 -26.598 21.214 1.00 . A A . 43 PHE CD1 1 1
22 57346 1 1 43 PHE CD2 C 11.969 -28.618 20.459 1.00 . A A . 43 PHE CD2 1 1
22 57347 1 1 43 PHE CE1 C 11.537 -26.686 22.436 1.00 . A A . 43 PHE CE1 1 1
22 57348 1 1 43 PHE CE2 C 12.646 -28.704 21.681 1.00 . A A . 43 PHE CE2 1 1
22 57349 1 1 43 PHE CG C 11.077 -27.564 20.224 1.00 . A A . 43 PHE CG 1 1
22 57350 1 1 43 PHE CZ C 12.429 -27.739 22.667 1.00 . A A . 43 PHE CZ 1 1
22 57351 1 1 43 PHE H H 9.757 -24.844 18.001 1.00 . A A . 43 PHE H 1 1
22 57352 1 1 43 PHE HA H 12.137 -26.601 18.090 1.00 . A A . 43 PHE HA 1 1
22 57353 1 1 43 PHE HB2 H 9.339 -27.129 19.079 1.00 . A A . 43 PHE HB2 1 1
22 57354 1 1 43 PHE HB3 H 10.311 -28.458 18.454 1.00 . A A . 43 PHE HB3 1 1
22 57355 1 1 43 PHE HD1 H 10.170 -25.787 21.033 1.00 . A A . 43 PHE HD1 1 1
22 57356 1 1 43 PHE HD2 H 12.134 -29.364 19.695 1.00 . A A . 43 PHE HD2 1 1
22 57357 1 1 43 PHE HE1 H 11.375 -25.942 23.200 1.00 . A A . 43 PHE HE1 1 1
22 57358 1 1 43 PHE HE2 H 13.338 -29.516 21.862 1.00 . A A . 43 PHE HE2 1 1
22 57359 1 1 43 PHE HZ H 12.948 -27.806 23.611 1.00 . A A . 43 PHE HZ 1 1
22 57360 1 1 43 PHE N N 10.660 -25.129 18.244 1.00 . A A . 43 PHE N 1 1
22 57361 1 1 43 PHE O O 10.168 -27.907 16.226 1.00 . A A . 43 PHE O 1 1
22 57362 1 1 44 GLY C C 11.753 -25.806 13.273 1.00 . A A . 44 GLY C 1 1
22 57363 1 1 44 GLY CA C 10.582 -26.180 14.178 1.00 . A A . 44 GLY CA 1 1
22 57364 1 1 44 GLY H H 11.347 -25.071 15.826 1.00 . A A . 44 GLY H 1 1
22 57365 1 1 44 GLY HA2 H 10.349 -27.222 14.046 1.00 . A A . 44 GLY HA2 1 1
22 57366 1 1 44 GLY HA3 H 9.721 -25.584 13.913 1.00 . A A . 44 GLY HA3 1 1
22 57367 1 1 44 GLY N N 10.939 -25.926 15.574 1.00 . A A . 44 GLY N 1 1
22 57368 1 1 44 GLY O O 12.659 -26.590 13.058 1.00 . A A . 44 GLY O 1 1
22 57369 1 1 45 ASN C C 14.030 -23.758 12.726 1.00 . A A . 45 ASN C 1 1
22 57370 1 1 45 ASN CA C 12.829 -24.155 11.863 1.00 . A A . 45 ASN CA 1 1
22 57371 1 1 45 ASN CB C 12.394 -22.962 11.006 1.00 . A A . 45 ASN CB 1 1
22 57372 1 1 45 ASN CG C 11.334 -23.412 9.995 1.00 . A A . 45 ASN CG 1 1
22 57373 1 1 45 ASN H H 10.998 -23.982 12.937 1.00 . A A . 45 ASN H 1 1
22 57374 1 1 45 ASN HA H 13.110 -24.976 11.220 1.00 . A A . 45 ASN HA 1 1
22 57375 1 1 45 ASN HB2 H 11.981 -22.193 11.642 1.00 . A A . 45 ASN HB2 1 1
22 57376 1 1 45 ASN HB3 H 13.250 -22.568 10.478 1.00 . A A . 45 ASN HB3 1 1
22 57377 1 1 45 ASN HD21 H 12.469 -23.017 8.412 1.00 . A A . 45 ASN HD21 1 1
22 57378 1 1 45 ASN HD22 H 10.927 -23.634 8.064 1.00 . A A . 45 ASN HD22 1 1
22 57379 1 1 45 ASN N N 11.740 -24.589 12.738 1.00 . A A . 45 ASN N 1 1
22 57380 1 1 45 ASN ND2 N 11.599 -23.349 8.717 1.00 . A A . 45 ASN ND2 1 1
22 57381 1 1 45 ASN O O 13.873 -23.312 13.845 1.00 . A A . 45 ASN O 1 1
22 57382 1 1 45 ASN OD1 O 10.255 -23.826 10.370 1.00 . A A . 45 ASN OD1 1 1
22 57383 1 1 46 GLN C C 16.527 -24.638 14.211 1.00 . A A . 46 GLN C 1 1
22 57384 1 1 46 GLN CA C 16.457 -23.682 13.009 1.00 . A A . 46 GLN CA 1 1
22 57385 1 1 46 GLN CB C 16.462 -22.229 13.509 1.00 . A A . 46 GLN CB 1 1
22 57386 1 1 46 GLN CD C 17.723 -21.455 11.485 1.00 . A A . 46 GLN CD 1 1
22 57387 1 1 46 GLN CG C 16.450 -21.266 12.316 1.00 . A A . 46 GLN CG 1 1
22 57388 1 1 46 GLN H H 15.340 -24.372 11.329 1.00 . A A . 46 GLN H 1 1
22 57389 1 1 46 GLN HA H 17.324 -23.845 12.388 1.00 . A A . 46 GLN HA 1 1
22 57390 1 1 46 GLN HB2 H 15.590 -22.054 14.121 1.00 . A A . 46 GLN HB2 1 1
22 57391 1 1 46 GLN HB3 H 17.351 -22.057 14.098 1.00 . A A . 46 GLN HB3 1 1
22 57392 1 1 46 GLN HE21 H 16.748 -22.068 9.865 1.00 . A A . 46 GLN HE21 1 1
22 57393 1 1 46 GLN HE22 H 18.437 -21.998 9.713 1.00 . A A . 46 GLN HE22 1 1
22 57394 1 1 46 GLN HG2 H 15.584 -21.468 11.702 1.00 . A A . 46 GLN HG2 1 1
22 57395 1 1 46 GLN HG3 H 16.404 -20.249 12.677 1.00 . A A . 46 GLN HG3 1 1
22 57396 1 1 46 GLN N N 15.249 -23.974 12.220 1.00 . A A . 46 GLN N 1 1
22 57397 1 1 46 GLN NE2 N 17.628 -21.875 10.252 1.00 . A A . 46 GLN NE2 1 1
22 57398 1 1 46 GLN O O 17.314 -24.451 15.120 1.00 . A A . 46 GLN O 1 1
22 57399 1 1 46 GLN OE1 O 18.816 -21.220 11.963 1.00 . A A . 46 GLN OE1 1 1
22 57400 1 1 47 PHE C C 15.434 -28.048 14.686 1.00 . A A . 47 PHE C 1 1
22 57401 1 1 47 PHE CA C 15.719 -26.668 15.289 1.00 . A A . 47 PHE CA 1 1
22 57402 1 1 47 PHE CB C 14.645 -26.330 16.337 1.00 . A A . 47 PHE CB 1 1
22 57403 1 1 47 PHE CD1 C 15.996 -24.887 17.907 1.00 . A A . 47 PHE CD1 1 1
22 57404 1 1 47 PHE CD2 C 14.199 -23.869 16.638 1.00 . A A . 47 PHE CD2 1 1
22 57405 1 1 47 PHE CE1 C 16.282 -23.648 18.492 1.00 . A A . 47 PHE CE1 1 1
22 57406 1 1 47 PHE CE2 C 14.484 -22.631 17.224 1.00 . A A . 47 PHE CE2 1 1
22 57407 1 1 47 PHE CG C 14.953 -24.996 16.978 1.00 . A A . 47 PHE CG 1 1
22 57408 1 1 47 PHE CZ C 15.527 -22.520 18.150 1.00 . A A . 47 PHE CZ 1 1
22 57409 1 1 47 PHE H H 15.106 -25.832 13.444 1.00 . A A . 47 PHE H 1 1
22 57410 1 1 47 PHE HA H 16.693 -26.676 15.757 1.00 . A A . 47 PHE HA 1 1
22 57411 1 1 47 PHE HB2 H 13.679 -26.283 15.858 1.00 . A A . 47 PHE HB2 1 1
22 57412 1 1 47 PHE HB3 H 14.630 -27.096 17.098 1.00 . A A . 47 PHE HB3 1 1
22 57413 1 1 47 PHE HD1 H 16.578 -25.758 18.172 1.00 . A A . 47 PHE HD1 1 1
22 57414 1 1 47 PHE HD2 H 13.393 -23.954 15.925 1.00 . A A . 47 PHE HD2 1 1
22 57415 1 1 47 PHE HE1 H 17.086 -23.562 19.208 1.00 . A A . 47 PHE HE1 1 1
22 57416 1 1 47 PHE HE2 H 13.900 -21.761 16.960 1.00 . A A . 47 PHE HE2 1 1
22 57417 1 1 47 PHE HZ H 15.747 -21.564 18.602 1.00 . A A . 47 PHE HZ 1 1
22 57418 1 1 47 PHE N N 15.709 -25.695 14.201 1.00 . A A . 47 PHE N 1 1
22 57419 1 1 47 PHE O O 14.453 -28.688 15.004 1.00 . A A . 47 PHE O 1 1
22 57420 1 1 48 GLN C C 17.426 -30.342 12.638 1.00 . A A . 48 GLN C 1 1
22 57421 1 1 48 GLN CA C 16.082 -29.801 13.135 1.00 . A A . 48 GLN CA 1 1
22 57422 1 1 48 GLN CB C 15.110 -29.665 11.956 1.00 . A A . 48 GLN CB 1 1
22 57423 1 1 48 GLN CD C 14.605 -28.411 9.850 1.00 . A A . 48 GLN CD 1 1
22 57424 1 1 48 GLN CG C 15.647 -28.642 10.948 1.00 . A A . 48 GLN CG 1 1
22 57425 1 1 48 GLN H H 17.065 -27.954 13.518 1.00 . A A . 48 GLN H 1 1
22 57426 1 1 48 GLN HA H 15.669 -30.490 13.857 1.00 . A A . 48 GLN HA 1 1
22 57427 1 1 48 GLN HB2 H 15.000 -30.623 11.469 1.00 . A A . 48 GLN HB2 1 1
22 57428 1 1 48 GLN HB3 H 14.149 -29.336 12.321 1.00 . A A . 48 GLN HB3 1 1
22 57429 1 1 48 GLN HE21 H 15.783 -29.067 8.390 1.00 . A A . 48 GLN HE21 1 1
22 57430 1 1 48 GLN HE22 H 14.239 -28.559 7.903 1.00 . A A . 48 GLN HE22 1 1
22 57431 1 1 48 GLN HG2 H 15.849 -27.709 11.453 1.00 . A A . 48 GLN HG2 1 1
22 57432 1 1 48 GLN HG3 H 16.560 -29.015 10.506 1.00 . A A . 48 GLN HG3 1 1
22 57433 1 1 48 GLN N N 16.294 -28.501 13.775 1.00 . A A . 48 GLN N 1 1
22 57434 1 1 48 GLN NE2 N 14.900 -28.703 8.612 1.00 . A A . 48 GLN NE2 1 1
22 57435 1 1 48 GLN O O 18.399 -29.621 12.565 1.00 . A A . 48 GLN O 1 1
22 57436 1 1 48 GLN OE1 O 13.509 -27.959 10.121 1.00 . A A . 48 GLN OE1 1 1
22 57437 1 1 49 LYS C C 19.759 -32.222 12.998 1.00 . A A . 49 LYS C 1 1
22 57438 1 1 49 LYS CA C 18.746 -32.226 11.839 1.00 . A A . 49 LYS CA 1 1
22 57439 1 1 49 LYS CB C 19.306 -31.440 10.643 1.00 . A A . 49 LYS CB 1 1
22 57440 1 1 49 LYS CD C 21.231 -31.301 9.057 1.00 . A A . 49 LYS CD 1 1
22 57441 1 1 49 LYS CE C 22.474 -32.029 8.536 1.00 . A A . 49 LYS CE 1 1
22 57442 1 1 49 LYS CG C 20.446 -32.227 9.989 1.00 . A A . 49 LYS CG 1 1
22 57443 1 1 49 LYS H H 16.688 -32.195 12.386 1.00 . A A . 49 LYS H 1 1
22 57444 1 1 49 LYS HA H 18.562 -33.248 11.537 1.00 . A A . 49 LYS HA 1 1
22 57445 1 1 49 LYS HB2 H 18.520 -31.281 9.920 1.00 . A A . 49 LYS HB2 1 1
22 57446 1 1 49 LYS HB3 H 19.680 -30.486 10.983 1.00 . A A . 49 LYS HB3 1 1
22 57447 1 1 49 LYS HD2 H 20.606 -31.015 8.224 1.00 . A A . 49 LYS HD2 1 1
22 57448 1 1 49 LYS HD3 H 21.533 -30.418 9.601 1.00 . A A . 49 LYS HD3 1 1
22 57449 1 1 49 LYS HE2 H 23.060 -32.378 9.374 1.00 . A A . 49 LYS HE2 1 1
22 57450 1 1 49 LYS HE3 H 22.168 -32.874 7.939 1.00 . A A . 49 LYS HE3 1 1
22 57451 1 1 49 LYS HG2 H 21.105 -32.615 10.752 1.00 . A A . 49 LYS HG2 1 1
22 57452 1 1 49 LYS HG3 H 20.036 -33.048 9.418 1.00 . A A . 49 LYS HG3 1 1
22 57453 1 1 49 LYS HZ1 H 22.824 -30.194 7.601 1.00 . A A . 49 LYS HZ1 1 1
22 57454 1 1 49 LYS HZ2 H 24.229 -30.968 8.160 1.00 . A A . 49 LYS HZ2 1 1
22 57455 1 1 49 LYS HZ3 H 23.452 -31.533 6.763 1.00 . A A . 49 LYS HZ3 1 1
22 57456 1 1 49 LYS N N 17.488 -31.634 12.305 1.00 . A A . 49 LYS N 1 1
22 57457 1 1 49 LYS NZ N 23.307 -31.112 7.703 1.00 . A A . 49 LYS NZ 1 1
22 57458 1 1 49 LYS O O 20.868 -31.735 12.874 1.00 . A A . 49 LYS O 1 1
22 57459 1 1 50 ALA C C 20.610 -31.445 15.826 1.00 . A A . 50 ALA C 1 1
22 57460 1 1 50 ALA CA C 20.258 -32.856 15.310 1.00 . A A . 50 ALA CA 1 1
22 57461 1 1 50 ALA CB C 21.546 -33.606 14.946 1.00 . A A . 50 ALA CB 1 1
22 57462 1 1 50 ALA H H 18.467 -33.176 14.206 1.00 . A A . 50 ALA H 1 1
22 57463 1 1 50 ALA HA H 19.755 -33.396 16.098 1.00 . A A . 50 ALA HA 1 1
22 57464 1 1 50 ALA HB1 H 21.455 -34.016 13.950 1.00 . A A . 50 ALA HB1 1 1
22 57465 1 1 50 ALA HB2 H 22.383 -32.924 14.981 1.00 . A A . 50 ALA HB2 1 1
22 57466 1 1 50 ALA HB3 H 21.704 -34.409 15.650 1.00 . A A . 50 ALA HB3 1 1
22 57467 1 1 50 ALA N N 19.364 -32.788 14.146 1.00 . A A . 50 ALA N 1 1
22 57468 1 1 50 ALA O O 21.642 -31.251 16.441 1.00 . A A . 50 ALA O 1 1
22 57469 1 1 51 GLU C C 19.295 -28.845 17.418 1.00 . A A . 51 GLU C 1 1
22 57470 1 1 51 GLU CA C 20.032 -29.095 16.104 1.00 . A A . 51 GLU CA 1 1
22 57471 1 1 51 GLU CB C 19.599 -28.042 15.086 1.00 . A A . 51 GLU CB 1 1
22 57472 1 1 51 GLU CD C 20.188 -26.992 12.891 1.00 . A A . 51 GLU CD 1 1
22 57473 1 1 51 GLU CG C 20.503 -28.136 13.862 1.00 . A A . 51 GLU CG 1 1
22 57474 1 1 51 GLU H H 18.904 -30.625 15.130 1.00 . A A . 51 GLU H 1 1
22 57475 1 1 51 GLU HA H 21.090 -29.004 16.276 1.00 . A A . 51 GLU HA 1 1
22 57476 1 1 51 GLU HB2 H 18.575 -28.218 14.796 1.00 . A A . 51 GLU HB2 1 1
22 57477 1 1 51 GLU HB3 H 19.687 -27.058 15.525 1.00 . A A . 51 GLU HB3 1 1
22 57478 1 1 51 GLU HG2 H 21.532 -28.071 14.177 1.00 . A A . 51 GLU HG2 1 1
22 57479 1 1 51 GLU HG3 H 20.337 -29.084 13.372 1.00 . A A . 51 GLU HG3 1 1
22 57480 1 1 51 GLU N N 19.742 -30.450 15.608 1.00 . A A . 51 GLU N 1 1
22 57481 1 1 51 GLU O O 19.735 -28.075 18.249 1.00 . A A . 51 GLU O 1 1
22 57482 1 1 51 GLU OE1 O 20.310 -25.845 13.295 1.00 . A A . 51 GLU OE1 1 1
22 57483 1 1 51 GLU OE2 O 19.835 -27.280 11.761 1.00 . A A . 51 GLU OE2 1 1
22 57484 1 1 52 THR C C 17.881 -30.281 19.931 1.00 . A A . 52 THR C 1 1
22 57485 1 1 52 THR CA C 17.382 -29.309 18.846 1.00 . A A . 52 THR CA 1 1
22 57486 1 1 52 THR CB C 15.891 -29.572 18.597 1.00 . A A . 52 THR CB 1 1
22 57487 1 1 52 THR CG2 C 15.060 -28.862 19.664 1.00 . A A . 52 THR CG2 1 1
22 57488 1 1 52 THR H H 17.826 -30.098 16.909 1.00 . A A . 52 THR H 1 1
22 57489 1 1 52 THR HA H 17.510 -28.295 19.194 1.00 . A A . 52 THR HA 1 1
22 57490 1 1 52 THR HB H 15.696 -30.632 18.645 1.00 . A A . 52 THR HB 1 1
22 57491 1 1 52 THR HG1 H 15.279 -29.831 16.775 1.00 . A A . 52 THR HG1 1 1
22 57492 1 1 52 THR HG21 H 15.683 -28.634 20.514 1.00 . A A . 52 THR HG21 1 1
22 57493 1 1 52 THR HG22 H 14.657 -27.946 19.257 1.00 . A A . 52 THR HG22 1 1
22 57494 1 1 52 THR HG23 H 14.250 -29.505 19.974 1.00 . A A . 52 THR HG23 1 1
22 57495 1 1 52 THR N N 18.153 -29.496 17.607 1.00 . A A . 52 THR N 1 1
22 57496 1 1 52 THR O O 17.330 -30.339 21.011 1.00 . A A . 52 THR O 1 1
22 57497 1 1 52 THR OG1 O 15.530 -29.082 17.320 1.00 . A A . 52 THR OG1 1 1
22 57498 1 1 53 ILE C C 19.790 -31.339 21.963 1.00 . A A . 53 ILE C 1 1
22 57499 1 1 53 ILE CA C 19.442 -32.026 20.626 1.00 . A A . 53 ILE CA 1 1
22 57500 1 1 53 ILE CB C 20.678 -32.739 20.067 1.00 . A A . 53 ILE CB 1 1
22 57501 1 1 53 ILE CD1 C 21.491 -34.195 18.194 1.00 . A A . 53 ILE CD1 1 1
22 57502 1 1 53 ILE CG1 C 20.284 -33.450 18.765 1.00 . A A . 53 ILE CG1 1 1
22 57503 1 1 53 ILE CG2 C 21.192 -33.769 21.081 1.00 . A A . 53 ILE CG2 1 1
22 57504 1 1 53 ILE H H 19.352 -31.002 18.765 1.00 . A A . 53 ILE H 1 1
22 57505 1 1 53 ILE HA H 18.677 -32.765 20.812 1.00 . A A . 53 ILE HA 1 1
22 57506 1 1 53 ILE HB H 21.454 -32.013 19.865 1.00 . A A . 53 ILE HB 1 1
22 57507 1 1 53 ILE HD11 H 22.245 -34.298 18.958 1.00 . A A . 53 ILE HD11 1 1
22 57508 1 1 53 ILE HD12 H 21.184 -35.175 17.858 1.00 . A A . 53 ILE HD12 1 1
22 57509 1 1 53 ILE HD13 H 21.895 -33.640 17.363 1.00 . A A . 53 ILE HD13 1 1
22 57510 1 1 53 ILE HG12 H 19.484 -34.152 18.968 1.00 . A A . 53 ILE HG12 1 1
22 57511 1 1 53 ILE HG13 H 19.943 -32.720 18.047 1.00 . A A . 53 ILE HG13 1 1
22 57512 1 1 53 ILE HG21 H 20.669 -33.646 22.016 1.00 . A A . 53 ILE HG21 1 1
22 57513 1 1 53 ILE HG22 H 21.020 -34.765 20.701 1.00 . A A . 53 ILE HG22 1 1
22 57514 1 1 53 ILE HG23 H 22.249 -33.620 21.237 1.00 . A A . 53 ILE HG23 1 1
22 57515 1 1 53 ILE N N 18.929 -31.062 19.645 1.00 . A A . 53 ILE N 1 1
22 57516 1 1 53 ILE O O 19.480 -31.877 23.004 1.00 . A A . 53 ILE O 1 1
22 57517 1 1 54 PRO C C 19.496 -28.991 23.894 1.00 . A A . 54 PRO C 1 1
22 57518 1 1 54 PRO CA C 20.765 -29.435 23.153 1.00 . A A . 54 PRO CA 1 1
22 57519 1 1 54 PRO CB C 21.591 -28.238 22.677 1.00 . A A . 54 PRO CB 1 1
22 57520 1 1 54 PRO CD C 20.858 -29.395 20.716 1.00 . A A . 54 PRO CD 1 1
22 57521 1 1 54 PRO CG C 21.187 -28.034 21.257 1.00 . A A . 54 PRO CG 1 1
22 57522 1 1 54 PRO HA H 21.364 -30.060 23.789 1.00 . A A . 54 PRO HA 1 1
22 57523 1 1 54 PRO HB2 H 21.357 -27.363 23.264 1.00 . A A . 54 PRO HB2 1 1
22 57524 1 1 54 PRO HB3 H 22.646 -28.461 22.738 1.00 . A A . 54 PRO HB3 1 1
22 57525 1 1 54 PRO HD2 H 20.059 -29.330 19.997 1.00 . A A . 54 PRO HD2 1 1
22 57526 1 1 54 PRO HD3 H 21.733 -29.852 20.276 1.00 . A A . 54 PRO HD3 1 1
22 57527 1 1 54 PRO HG2 H 20.317 -27.395 21.207 1.00 . A A . 54 PRO HG2 1 1
22 57528 1 1 54 PRO HG3 H 22.000 -27.598 20.697 1.00 . A A . 54 PRO HG3 1 1
22 57529 1 1 54 PRO N N 20.427 -30.143 21.910 1.00 . A A . 54 PRO N 1 1
22 57530 1 1 54 PRO O O 19.454 -28.982 25.110 1.00 . A A . 54 PRO O 1 1
22 57531 1 1 55 VAL C C 16.489 -29.515 24.343 1.00 . A A . 55 VAL C 1 1
22 57532 1 1 55 VAL CA C 17.186 -28.257 23.819 1.00 . A A . 55 VAL CA 1 1
22 57533 1 1 55 VAL CB C 16.236 -27.531 22.856 1.00 . A A . 55 VAL CB 1 1
22 57534 1 1 55 VAL CG1 C 15.118 -26.867 23.659 1.00 . A A . 55 VAL CG1 1 1
22 57535 1 1 55 VAL CG2 C 16.987 -26.452 22.074 1.00 . A A . 55 VAL CG2 1 1
22 57536 1 1 55 VAL H H 18.481 -28.694 22.183 1.00 . A A . 55 VAL H 1 1
22 57537 1 1 55 VAL HA H 17.416 -27.612 24.649 1.00 . A A . 55 VAL HA 1 1
22 57538 1 1 55 VAL HB H 15.806 -28.246 22.169 1.00 . A A . 55 VAL HB 1 1
22 57539 1 1 55 VAL HG11 H 14.639 -27.602 24.287 1.00 . A A . 55 VAL HG11 1 1
22 57540 1 1 55 VAL HG12 H 15.533 -26.083 24.273 1.00 . A A . 55 VAL HG12 1 1
22 57541 1 1 55 VAL HG13 H 14.391 -26.445 22.981 1.00 . A A . 55 VAL HG13 1 1
22 57542 1 1 55 VAL HG21 H 17.889 -26.868 21.657 1.00 . A A . 55 VAL HG21 1 1
22 57543 1 1 55 VAL HG22 H 16.357 -26.086 21.276 1.00 . A A . 55 VAL HG22 1 1
22 57544 1 1 55 VAL HG23 H 17.236 -25.636 22.737 1.00 . A A . 55 VAL HG23 1 1
22 57545 1 1 55 VAL N N 18.433 -28.652 23.159 1.00 . A A . 55 VAL N 1 1
22 57546 1 1 55 VAL O O 15.902 -29.509 25.407 1.00 . A A . 55 VAL O 1 1
22 57547 1 1 56 LEU C C 16.685 -32.394 25.258 1.00 . A A . 56 LEU C 1 1
22 57548 1 1 56 LEU CA C 15.934 -31.859 24.033 1.00 . A A . 56 LEU CA 1 1
22 57549 1 1 56 LEU CB C 15.986 -32.915 22.922 1.00 . A A . 56 LEU CB 1 1
22 57550 1 1 56 LEU CD1 C 15.152 -33.553 20.657 1.00 . A A . 56 LEU CD1 1 1
22 57551 1 1 56 LEU CD2 C 13.739 -32.152 22.153 1.00 . A A . 56 LEU CD2 1 1
22 57552 1 1 56 LEU CG C 15.169 -32.451 21.715 1.00 . A A . 56 LEU CG 1 1
22 57553 1 1 56 LEU H H 17.047 -30.591 22.739 1.00 . A A . 56 LEU H 1 1
22 57554 1 1 56 LEU HA H 14.903 -31.662 24.296 1.00 . A A . 56 LEU HA 1 1
22 57555 1 1 56 LEU HB2 H 17.012 -33.068 22.623 1.00 . A A . 56 LEU HB2 1 1
22 57556 1 1 56 LEU HB3 H 15.579 -33.844 23.293 1.00 . A A . 56 LEU HB3 1 1
22 57557 1 1 56 LEU HD11 H 14.792 -34.471 21.100 1.00 . A A . 56 LEU HD11 1 1
22 57558 1 1 56 LEU HD12 H 14.497 -33.264 19.848 1.00 . A A . 56 LEU HD12 1 1
22 57559 1 1 56 LEU HD13 H 16.150 -33.703 20.278 1.00 . A A . 56 LEU HD13 1 1
22 57560 1 1 56 LEU HD21 H 13.363 -32.978 22.738 1.00 . A A . 56 LEU HD21 1 1
22 57561 1 1 56 LEU HD22 H 13.729 -31.252 22.751 1.00 . A A . 56 LEU HD22 1 1
22 57562 1 1 56 LEU HD23 H 13.119 -32.014 21.282 1.00 . A A . 56 LEU HD23 1 1
22 57563 1 1 56 LEU HG H 15.613 -31.560 21.299 1.00 . A A . 56 LEU HG 1 1
22 57564 1 1 56 LEU N N 16.561 -30.615 23.590 1.00 . A A . 56 LEU N 1 1
22 57565 1 1 56 LEU O O 16.108 -33.024 26.118 1.00 . A A . 56 LEU O 1 1
22 57566 1 1 57 HIS C C 18.364 -31.859 27.734 1.00 . A A . 57 HIS C 1 1
22 57567 1 1 57 HIS CA C 18.785 -32.621 26.472 1.00 . A A . 57 HIS CA 1 1
22 57568 1 1 57 HIS CB C 20.277 -32.379 26.201 1.00 . A A . 57 HIS CB 1 1
22 57569 1 1 57 HIS CD2 C 21.770 -34.152 27.441 1.00 . A A . 57 HIS CD2 1 1
22 57570 1 1 57 HIS CE1 C 22.168 -33.024 29.247 1.00 . A A . 57 HIS CE1 1 1
22 57571 1 1 57 HIS CG C 21.114 -32.953 27.312 1.00 . A A . 57 HIS CG 1 1
22 57572 1 1 57 HIS H H 18.435 -31.631 24.627 1.00 . A A . 57 HIS H 1 1
22 57573 1 1 57 HIS HA H 18.607 -33.680 26.615 1.00 . A A . 57 HIS HA 1 1
22 57574 1 1 57 HIS HB2 H 20.552 -32.849 25.268 1.00 . A A . 57 HIS HB2 1 1
22 57575 1 1 57 HIS HB3 H 20.458 -31.316 26.130 1.00 . A A . 57 HIS HB3 1 1
22 57576 1 1 57 HIS HD1 H 21.058 -31.351 28.699 1.00 . A A . 57 HIS HD1 1 1
22 57577 1 1 57 HIS HD2 H 21.769 -34.942 26.706 1.00 . A A . 57 HIS HD2 1 1
22 57578 1 1 57 HIS HE1 H 22.540 -32.733 30.218 1.00 . A A . 57 HIS HE1 1 1
22 57579 1 1 57 HIS N N 17.995 -32.143 25.337 1.00 . A A . 57 HIS N 1 1
22 57580 1 1 57 HIS ND1 N 21.383 -32.249 28.476 1.00 . A A . 57 HIS ND1 1 1
22 57581 1 1 57 HIS NE2 N 22.435 -34.195 28.663 1.00 . A A . 57 HIS NE2 1 1
22 57582 1 1 57 HIS O O 18.078 -32.453 28.758 1.00 . A A . 57 HIS O 1 1
22 57583 1 1 58 GLU C C 16.472 -30.044 29.198 1.00 . A A . 58 GLU C 1 1
22 57584 1 1 58 GLU CA C 17.936 -29.745 28.843 1.00 . A A . 58 GLU CA 1 1
22 57585 1 1 58 GLU CB C 18.113 -28.249 28.578 1.00 . A A . 58 GLU CB 1 1
22 57586 1 1 58 GLU CD C 19.306 -27.963 30.787 1.00 . A A . 58 GLU CD 1 1
22 57587 1 1 58 GLU CG C 18.130 -27.491 29.914 1.00 . A A . 58 GLU CG 1 1
22 57588 1 1 58 GLU H H 18.560 -30.066 26.829 1.00 . A A . 58 GLU H 1 1
22 57589 1 1 58 GLU HA H 18.562 -30.033 29.674 1.00 . A A . 58 GLU HA 1 1
22 57590 1 1 58 GLU HB2 H 19.045 -28.082 28.058 1.00 . A A . 58 GLU HB2 1 1
22 57591 1 1 58 GLU HB3 H 17.294 -27.891 27.972 1.00 . A A . 58 GLU HB3 1 1
22 57592 1 1 58 GLU HG2 H 18.232 -26.435 29.725 1.00 . A A . 58 GLU HG2 1 1
22 57593 1 1 58 GLU HG3 H 17.203 -27.671 30.435 1.00 . A A . 58 GLU HG3 1 1
22 57594 1 1 58 GLU N N 18.325 -30.525 27.666 1.00 . A A . 58 GLU N 1 1
22 57595 1 1 58 GLU O O 16.123 -30.144 30.358 1.00 . A A . 58 GLU O 1 1
22 57596 1 1 58 GLU OE1 O 20.318 -28.372 30.236 1.00 . A A . 58 GLU OE1 1 1
22 57597 1 1 58 GLU OE2 O 19.179 -27.888 31.998 1.00 . A A . 58 GLU OE2 1 1
22 57598 1 1 59 MET C C 14.155 -31.888 29.234 1.00 . A A . 59 MET C 1 1
22 57599 1 1 59 MET CA C 14.205 -30.560 28.471 1.00 . A A . 59 MET CA 1 1
22 57600 1 1 59 MET CB C 13.417 -30.699 27.162 1.00 . A A . 59 MET CB 1 1
22 57601 1 1 59 MET CE C 9.782 -30.590 26.051 1.00 . A A . 59 MET CE 1 1
22 57602 1 1 59 MET CG C 12.012 -31.234 27.459 1.00 . A A . 59 MET CG 1 1
22 57603 1 1 59 MET H H 15.919 -30.172 27.266 1.00 . A A . 59 MET H 1 1
22 57604 1 1 59 MET HA H 13.764 -29.781 29.076 1.00 . A A . 59 MET HA 1 1
22 57605 1 1 59 MET HB2 H 13.343 -29.734 26.684 1.00 . A A . 59 MET HB2 1 1
22 57606 1 1 59 MET HB3 H 13.930 -31.387 26.505 1.00 . A A . 59 MET HB3 1 1
22 57607 1 1 59 MET HE1 H 9.350 -30.682 27.038 1.00 . A A . 59 MET HE1 1 1
22 57608 1 1 59 MET HE2 H 10.103 -29.572 25.896 1.00 . A A . 59 MET HE2 1 1
22 57609 1 1 59 MET HE3 H 9.047 -30.852 25.304 1.00 . A A . 59 MET HE3 1 1
22 57610 1 1 59 MET HG2 H 12.083 -32.099 28.100 1.00 . A A . 59 MET HG2 1 1
22 57611 1 1 59 MET HG3 H 11.434 -30.467 27.954 1.00 . A A . 59 MET HG3 1 1
22 57612 1 1 59 MET N N 15.608 -30.229 28.193 1.00 . A A . 59 MET N 1 1
22 57613 1 1 59 MET O O 13.496 -32.002 30.249 1.00 . A A . 59 MET O 1 1
22 57614 1 1 59 MET SD S 11.202 -31.699 25.909 1.00 . A A . 59 MET SD 1 1
22 57615 1 1 60 ILE C C 15.396 -33.998 30.874 1.00 . A A . 60 ILE C 1 1
22 57616 1 1 60 ILE CA C 14.909 -34.198 29.431 1.00 . A A . 60 ILE CA 1 1
22 57617 1 1 60 ILE CB C 15.851 -35.162 28.696 1.00 . A A . 60 ILE CB 1 1
22 57618 1 1 60 ILE CD1 C 14.484 -36.721 27.247 1.00 . A A . 60 ILE CD1 1 1
22 57619 1 1 60 ILE CG1 C 15.307 -35.433 27.277 1.00 . A A . 60 ILE CG1 1 1
22 57620 1 1 60 ILE CG2 C 15.962 -36.475 29.482 1.00 . A A . 60 ILE CG2 1 1
22 57621 1 1 60 ILE H H 15.410 -32.770 27.936 1.00 . A A . 60 ILE H 1 1
22 57622 1 1 60 ILE HA H 13.912 -34.615 29.446 1.00 . A A . 60 ILE HA 1 1
22 57623 1 1 60 ILE HB H 16.830 -34.711 28.623 1.00 . A A . 60 ILE HB 1 1
22 57624 1 1 60 ILE HD11 H 13.727 -36.683 28.014 1.00 . A A . 60 ILE HD11 1 1
22 57625 1 1 60 ILE HD12 H 14.016 -36.823 26.280 1.00 . A A . 60 ILE HD12 1 1
22 57626 1 1 60 ILE HD13 H 15.134 -37.566 27.422 1.00 . A A . 60 ILE HD13 1 1
22 57627 1 1 60 ILE HG12 H 14.682 -34.607 26.972 1.00 . A A . 60 ILE HG12 1 1
22 57628 1 1 60 ILE HG13 H 16.131 -35.525 26.587 1.00 . A A . 60 ILE HG13 1 1
22 57629 1 1 60 ILE HG21 H 14.974 -36.849 29.700 1.00 . A A . 60 ILE HG21 1 1
22 57630 1 1 60 ILE HG22 H 16.500 -37.203 28.893 1.00 . A A . 60 ILE HG22 1 1
22 57631 1 1 60 ILE HG23 H 16.491 -36.297 30.407 1.00 . A A . 60 ILE HG23 1 1
22 57632 1 1 60 ILE N N 14.879 -32.901 28.748 1.00 . A A . 60 ILE N 1 1
22 57633 1 1 60 ILE O O 15.016 -34.729 31.765 1.00 . A A . 60 ILE O 1 1
22 57634 1 1 61 GLN C C 15.546 -32.236 33.337 1.00 . A A . 61 GLN C 1 1
22 57635 1 1 61 GLN CA C 16.719 -32.721 32.469 1.00 . A A . 61 GLN CA 1 1
22 57636 1 1 61 GLN CB C 17.816 -31.648 32.448 1.00 . A A . 61 GLN CB 1 1
22 57637 1 1 61 GLN CD C 18.163 -31.930 34.919 1.00 . A A . 61 GLN CD 1 1
22 57638 1 1 61 GLN CG C 18.846 -31.935 33.547 1.00 . A A . 61 GLN CG 1 1
22 57639 1 1 61 GLN H H 16.525 -32.404 30.374 1.00 . A A . 61 GLN H 1 1
22 57640 1 1 61 GLN HA H 17.119 -33.634 32.888 1.00 . A A . 61 GLN HA 1 1
22 57641 1 1 61 GLN HB2 H 18.307 -31.657 31.486 1.00 . A A . 61 GLN HB2 1 1
22 57642 1 1 61 GLN HB3 H 17.373 -30.678 32.615 1.00 . A A . 61 GLN HB3 1 1
22 57643 1 1 61 GLN HE21 H 18.451 -33.873 35.226 1.00 . A A . 61 GLN HE21 1 1
22 57644 1 1 61 GLN HE22 H 17.644 -33.052 36.473 1.00 . A A . 61 GLN HE22 1 1
22 57645 1 1 61 GLN HG2 H 19.294 -32.903 33.374 1.00 . A A . 61 GLN HG2 1 1
22 57646 1 1 61 GLN HG3 H 19.614 -31.177 33.525 1.00 . A A . 61 GLN HG3 1 1
22 57647 1 1 61 GLN N N 16.237 -32.983 31.111 1.00 . A A . 61 GLN N 1 1
22 57648 1 1 61 GLN NE2 N 18.079 -33.044 35.596 1.00 . A A . 61 GLN NE2 1 1
22 57649 1 1 61 GLN O O 15.298 -32.765 34.404 1.00 . A A . 61 GLN O 1 1
22 57650 1 1 61 GLN OE1 O 17.699 -30.904 35.377 1.00 . A A . 61 GLN OE1 1 1
22 57651 1 1 62 GLN C C 12.629 -31.801 33.849 1.00 . A A . 62 GLN C 1 1
22 57652 1 1 62 GLN CA C 13.677 -30.702 33.643 1.00 . A A . 62 GLN CA 1 1
22 57653 1 1 62 GLN CB C 13.045 -29.522 32.907 1.00 . A A . 62 GLN CB 1 1
22 57654 1 1 62 GLN CD C 15.028 -28.130 32.280 1.00 . A A . 62 GLN CD 1 1
22 57655 1 1 62 GLN CG C 13.834 -28.254 33.227 1.00 . A A . 62 GLN CG 1 1
22 57656 1 1 62 GLN H H 15.028 -30.800 32.021 1.00 . A A . 62 GLN H 1 1
22 57657 1 1 62 GLN HA H 14.028 -30.368 34.608 1.00 . A A . 62 GLN HA 1 1
22 57658 1 1 62 GLN HB2 H 13.069 -29.706 31.842 1.00 . A A . 62 GLN HB2 1 1
22 57659 1 1 62 GLN HB3 H 12.027 -29.402 33.228 1.00 . A A . 62 GLN HB3 1 1
22 57660 1 1 62 GLN HE21 H 16.354 -28.644 33.668 1.00 . A A . 62 GLN HE21 1 1
22 57661 1 1 62 GLN HE22 H 17.000 -28.309 32.139 1.00 . A A . 62 GLN HE22 1 1
22 57662 1 1 62 GLN HG2 H 13.195 -27.390 33.119 1.00 . A A . 62 GLN HG2 1 1
22 57663 1 1 62 GLN HG3 H 14.196 -28.312 34.239 1.00 . A A . 62 GLN HG3 1 1
22 57664 1 1 62 GLN N N 14.809 -31.215 32.877 1.00 . A A . 62 GLN N 1 1
22 57665 1 1 62 GLN NE2 N 16.227 -28.381 32.732 1.00 . A A . 62 GLN NE2 1 1
22 57666 1 1 62 GLN O O 12.002 -31.867 34.885 1.00 . A A . 62 GLN O 1 1
22 57667 1 1 62 GLN OE1 O 14.868 -27.808 31.119 1.00 . A A . 62 GLN OE1 1 1
22 57668 1 1 63 ILE C C 12.062 -34.800 34.023 1.00 . A A . 63 ILE C 1 1
22 57669 1 1 63 ILE CA C 11.478 -33.779 33.042 1.00 . A A . 63 ILE CA 1 1
22 57670 1 1 63 ILE CB C 11.191 -34.469 31.701 1.00 . A A . 63 ILE CB 1 1
22 57671 1 1 63 ILE CD1 C 10.322 -34.140 29.377 1.00 . A A . 63 ILE CD1 1 1
22 57672 1 1 63 ILE CG1 C 10.577 -33.461 30.726 1.00 . A A . 63 ILE CG1 1 1
22 57673 1 1 63 ILE CG2 C 10.209 -35.628 31.913 1.00 . A A . 63 ILE CG2 1 1
22 57674 1 1 63 ILE H H 12.974 -32.631 32.049 1.00 . A A . 63 ILE H 1 1
22 57675 1 1 63 ILE HA H 10.560 -33.379 33.447 1.00 . A A . 63 ILE HA 1 1
22 57676 1 1 63 ILE HB H 12.114 -34.853 31.291 1.00 . A A . 63 ILE HB 1 1
22 57677 1 1 63 ILE HD11 H 10.770 -35.123 29.377 1.00 . A A . 63 ILE HD11 1 1
22 57678 1 1 63 ILE HD12 H 9.257 -34.230 29.216 1.00 . A A . 63 ILE HD12 1 1
22 57679 1 1 63 ILE HD13 H 10.757 -33.546 28.588 1.00 . A A . 63 ILE HD13 1 1
22 57680 1 1 63 ILE HG12 H 9.642 -33.099 31.127 1.00 . A A . 63 ILE HG12 1 1
22 57681 1 1 63 ILE HG13 H 11.255 -32.633 30.589 1.00 . A A . 63 ILE HG13 1 1
22 57682 1 1 63 ILE HG21 H 10.207 -35.917 32.952 1.00 . A A . 63 ILE HG21 1 1
22 57683 1 1 63 ILE HG22 H 9.215 -35.315 31.625 1.00 . A A . 63 ILE HG22 1 1
22 57684 1 1 63 ILE HG23 H 10.510 -36.469 31.307 1.00 . A A . 63 ILE HG23 1 1
22 57685 1 1 63 ILE N N 12.445 -32.691 32.871 1.00 . A A . 63 ILE N 1 1
22 57686 1 1 63 ILE O O 11.348 -35.417 34.788 1.00 . A A . 63 ILE O 1 1
22 57687 1 1 64 PHE C C 13.758 -35.512 36.362 1.00 . A A . 64 PHE C 1 1
22 57688 1 1 64 PHE CA C 14.013 -35.933 34.915 1.00 . A A . 64 PHE CA 1 1
22 57689 1 1 64 PHE CB C 15.523 -35.993 34.666 1.00 . A A . 64 PHE CB 1 1
22 57690 1 1 64 PHE CD1 C 16.435 -37.074 36.754 1.00 . A A . 64 PHE CD1 1 1
22 57691 1 1 64 PHE CD2 C 16.308 -38.381 34.718 1.00 . A A . 64 PHE CD2 1 1
22 57692 1 1 64 PHE CE1 C 16.969 -38.177 37.428 1.00 . A A . 64 PHE CE1 1 1
22 57693 1 1 64 PHE CE2 C 16.843 -39.484 35.389 1.00 . A A . 64 PHE CE2 1 1
22 57694 1 1 64 PHE CG C 16.105 -37.177 35.397 1.00 . A A . 64 PHE CG 1 1
22 57695 1 1 64 PHE CZ C 17.172 -39.383 36.746 1.00 . A A . 64 PHE CZ 1 1
22 57696 1 1 64 PHE H H 13.937 -34.464 33.386 1.00 . A A . 64 PHE H 1 1
22 57697 1 1 64 PHE HA H 13.589 -36.907 34.752 1.00 . A A . 64 PHE HA 1 1
22 57698 1 1 64 PHE HB2 H 15.709 -36.097 33.606 1.00 . A A . 64 PHE HB2 1 1
22 57699 1 1 64 PHE HB3 H 15.985 -35.085 35.024 1.00 . A A . 64 PHE HB3 1 1
22 57700 1 1 64 PHE HD1 H 16.277 -36.143 37.281 1.00 . A A . 64 PHE HD1 1 1
22 57701 1 1 64 PHE HD2 H 16.055 -38.458 33.674 1.00 . A A . 64 PHE HD2 1 1
22 57702 1 1 64 PHE HE1 H 17.222 -38.100 38.472 1.00 . A A . 64 PHE HE1 1 1
22 57703 1 1 64 PHE HE2 H 16.998 -40.413 34.861 1.00 . A A . 64 PHE HE2 1 1
22 57704 1 1 64 PHE HZ H 17.584 -40.235 37.267 1.00 . A A . 64 PHE HZ 1 1
22 57705 1 1 64 PHE N N 13.383 -34.979 34.008 1.00 . A A . 64 PHE N 1 1
22 57706 1 1 64 PHE O O 13.387 -36.319 37.187 1.00 . A A . 64 PHE O 1 1
22 57707 1 1 65 ASN C C 12.239 -33.645 38.319 1.00 . A A . 65 ASN C 1 1
22 57708 1 1 65 ASN CA C 13.747 -33.767 38.048 1.00 . A A . 65 ASN CA 1 1
22 57709 1 1 65 ASN CB C 14.419 -32.404 38.253 1.00 . A A . 65 ASN CB 1 1
22 57710 1 1 65 ASN CG C 14.278 -31.942 39.713 1.00 . A A . 65 ASN CG 1 1
22 57711 1 1 65 ASN H H 14.263 -33.608 35.987 1.00 . A A . 65 ASN H 1 1
22 57712 1 1 65 ASN HA H 14.175 -34.487 38.732 1.00 . A A . 65 ASN HA 1 1
22 57713 1 1 65 ASN HB2 H 15.467 -32.484 38.005 1.00 . A A . 65 ASN HB2 1 1
22 57714 1 1 65 ASN HB3 H 13.955 -31.677 37.603 1.00 . A A . 65 ASN HB3 1 1
22 57715 1 1 65 ASN HD21 H 14.219 -33.780 40.477 1.00 . A A . 65 ASN HD21 1 1
22 57716 1 1 65 ASN HD22 H 14.102 -32.521 41.606 1.00 . A A . 65 ASN HD22 1 1
22 57717 1 1 65 ASN N N 13.962 -34.235 36.677 1.00 . A A . 65 ASN N 1 1
22 57718 1 1 65 ASN ND2 N 14.193 -32.822 40.678 1.00 . A A . 65 ASN ND2 1 1
22 57719 1 1 65 ASN O O 11.771 -33.975 39.390 1.00 . A A . 65 ASN O 1 1
22 57720 1 1 65 ASN OD1 O 14.263 -30.757 39.980 1.00 . A A . 65 ASN OD1 1 1
22 57721 1 1 66 LEU C C 9.430 -34.451 37.835 1.00 . A A . 66 LEU C 1 1
22 57722 1 1 66 LEU CA C 10.013 -33.071 37.510 1.00 . A A . 66 LEU CA 1 1
22 57723 1 1 66 LEU CB C 9.365 -32.533 36.224 1.00 . A A . 66 LEU CB 1 1
22 57724 1 1 66 LEU CD1 C 7.445 -31.348 37.326 1.00 . A A . 66 LEU CD1 1 1
22 57725 1 1 66 LEU CD2 C 7.203 -32.244 34.998 1.00 . A A . 66 LEU CD2 1 1
22 57726 1 1 66 LEU CG C 7.837 -32.482 36.373 1.00 . A A . 66 LEU CG 1 1
22 57727 1 1 66 LEU H H 11.868 -32.951 36.472 1.00 . A A . 66 LEU H 1 1
22 57728 1 1 66 LEU HA H 9.807 -32.394 38.324 1.00 . A A . 66 LEU HA 1 1
22 57729 1 1 66 LEU HB2 H 9.738 -31.538 36.025 1.00 . A A . 66 LEU HB2 1 1
22 57730 1 1 66 LEU HB3 H 9.621 -33.180 35.398 1.00 . A A . 66 LEU HB3 1 1
22 57731 1 1 66 LEU HD11 H 8.296 -30.704 37.493 1.00 . A A . 66 LEU HD11 1 1
22 57732 1 1 66 LEU HD12 H 6.640 -30.773 36.891 1.00 . A A . 66 LEU HD12 1 1
22 57733 1 1 66 LEU HD13 H 7.119 -31.764 38.268 1.00 . A A . 66 LEU HD13 1 1
22 57734 1 1 66 LEU HD21 H 7.973 -31.987 34.285 1.00 . A A . 66 LEU HD21 1 1
22 57735 1 1 66 LEU HD22 H 6.700 -33.143 34.673 1.00 . A A . 66 LEU HD22 1 1
22 57736 1 1 66 LEU HD23 H 6.489 -31.437 35.063 1.00 . A A . 66 LEU HD23 1 1
22 57737 1 1 66 LEU HG H 7.484 -33.422 36.774 1.00 . A A . 66 LEU HG 1 1
22 57738 1 1 66 LEU N N 11.465 -33.190 37.331 1.00 . A A . 66 LEU N 1 1
22 57739 1 1 66 LEU O O 8.459 -34.569 38.556 1.00 . A A . 66 LEU O 1 1
22 57740 1 1 67 PHE C C 10.350 -37.504 38.694 1.00 . A A . 67 PHE C 1 1
22 57741 1 1 67 PHE CA C 9.543 -36.862 37.553 1.00 . A A . 67 PHE CA 1 1
22 57742 1 1 67 PHE CB C 9.676 -37.715 36.287 1.00 . A A . 67 PHE CB 1 1
22 57743 1 1 67 PHE CD1 C 8.490 -36.003 34.844 1.00 . A A . 67 PHE CD1 1 1
22 57744 1 1 67 PHE CD2 C 7.731 -38.302 34.797 1.00 . A A . 67 PHE CD2 1 1
22 57745 1 1 67 PHE CE1 C 7.503 -35.655 33.914 1.00 . A A . 67 PHE CE1 1 1
22 57746 1 1 67 PHE CE2 C 6.744 -37.954 33.867 1.00 . A A . 67 PHE CE2 1 1
22 57747 1 1 67 PHE CG C 8.604 -37.329 35.288 1.00 . A A . 67 PHE CG 1 1
22 57748 1 1 67 PHE CZ C 6.629 -36.631 33.425 1.00 . A A . 67 PHE CZ 1 1
22 57749 1 1 67 PHE H H 10.816 -35.379 36.720 1.00 . A A . 67 PHE H 1 1
22 57750 1 1 67 PHE HA H 8.503 -36.814 37.839 1.00 . A A . 67 PHE HA 1 1
22 57751 1 1 67 PHE HB2 H 10.651 -37.556 35.848 1.00 . A A . 67 PHE HB2 1 1
22 57752 1 1 67 PHE HB3 H 9.566 -38.758 36.545 1.00 . A A . 67 PHE HB3 1 1
22 57753 1 1 67 PHE HD1 H 9.163 -35.249 35.221 1.00 . A A . 67 PHE HD1 1 1
22 57754 1 1 67 PHE HD2 H 7.816 -39.323 35.137 1.00 . A A . 67 PHE HD2 1 1
22 57755 1 1 67 PHE HE1 H 7.416 -34.634 33.574 1.00 . A A . 67 PHE HE1 1 1
22 57756 1 1 67 PHE HE2 H 6.069 -38.707 33.491 1.00 . A A . 67 PHE HE2 1 1
22 57757 1 1 67 PHE HZ H 5.861 -36.364 32.708 1.00 . A A . 67 PHE HZ 1 1
22 57758 1 1 67 PHE N N 10.034 -35.509 37.296 1.00 . A A . 67 PHE N 1 1
22 57759 1 1 67 PHE O O 9.913 -38.465 39.295 1.00 . A A . 67 PHE O 1 1
22 57760 1 1 68 SER C C 11.930 -36.909 41.440 1.00 . A A . 68 SER C 1 1
22 57761 1 1 68 SER CA C 12.343 -37.535 40.096 1.00 . A A . 68 SER CA 1 1
22 57762 1 1 68 SER CB C 13.831 -37.260 39.852 1.00 . A A . 68 SER CB 1 1
22 57763 1 1 68 SER H H 11.869 -36.192 38.515 1.00 . A A . 68 SER H 1 1
22 57764 1 1 68 SER HA H 12.184 -38.603 40.138 1.00 . A A . 68 SER HA 1 1
22 57765 1 1 68 SER HB2 H 14.091 -37.540 38.847 1.00 . A A . 68 SER HB2 1 1
22 57766 1 1 68 SER HB3 H 14.029 -36.206 39.990 1.00 . A A . 68 SER HB3 1 1
22 57767 1 1 68 SER HG H 15.339 -37.477 41.062 1.00 . A A . 68 SER HG 1 1
22 57768 1 1 68 SER N N 11.537 -36.970 39.009 1.00 . A A . 68 SER N 1 1
22 57769 1 1 68 SER O O 12.270 -37.421 42.491 1.00 . A A . 68 SER O 1 1
22 57770 1 1 68 SER OG O 14.607 -38.024 40.766 1.00 . A A . 68 SER OG 1 1
22 57771 1 1 69 THR C C 10.028 -36.158 43.549 1.00 . A A . 69 THR C 1 1
22 57772 1 1 69 THR CA C 10.766 -35.145 42.667 1.00 . A A . 69 THR CA 1 1
22 57773 1 1 69 THR CB C 9.837 -33.956 42.375 1.00 . A A . 69 THR CB 1 1
22 57774 1 1 69 THR CG2 C 10.658 -32.773 41.856 1.00 . A A . 69 THR CG2 1 1
22 57775 1 1 69 THR H H 10.936 -35.393 40.558 1.00 . A A . 69 THR H 1 1
22 57776 1 1 69 THR HA H 11.635 -34.790 43.197 1.00 . A A . 69 THR HA 1 1
22 57777 1 1 69 THR HB H 9.331 -33.667 43.281 1.00 . A A . 69 THR HB 1 1
22 57778 1 1 69 THR HG1 H 8.122 -33.735 41.481 1.00 . A A . 69 THR HG1 1 1
22 57779 1 1 69 THR HG21 H 11.616 -33.125 41.504 1.00 . A A . 69 THR HG21 1 1
22 57780 1 1 69 THR HG22 H 10.130 -32.296 41.043 1.00 . A A . 69 THR HG22 1 1
22 57781 1 1 69 THR HG23 H 10.807 -32.062 42.654 1.00 . A A . 69 THR HG23 1 1
22 57782 1 1 69 THR N N 11.192 -35.790 41.417 1.00 . A A . 69 THR N 1 1
22 57783 1 1 69 THR O O 9.367 -37.055 43.061 1.00 . A A . 69 THR O 1 1
22 57784 1 1 69 THR OG1 O 8.872 -34.331 41.402 1.00 . A A . 69 THR OG1 1 1
22 57785 1 1 70 LYS C C 7.938 -36.818 45.595 1.00 . A A . 70 LYS C 1 1
22 57786 1 1 70 LYS CA C 9.458 -36.940 45.779 1.00 . A A . 70 LYS CA 1 1
22 57787 1 1 70 LYS CB C 9.828 -36.627 47.234 1.00 . A A . 70 LYS CB 1 1
22 57788 1 1 70 LYS CD C 9.765 -37.493 49.587 1.00 . A A . 70 LYS CD 1 1
22 57789 1 1 70 LYS CE C 9.252 -36.154 50.130 1.00 . A A . 70 LYS CE 1 1
22 57790 1 1 70 LYS CG C 9.256 -37.709 48.157 1.00 . A A . 70 LYS CG 1 1
22 57791 1 1 70 LYS H H 10.677 -35.280 45.237 1.00 . A A . 70 LYS H 1 1
22 57792 1 1 70 LYS HA H 9.760 -37.948 45.545 1.00 . A A . 70 LYS HA 1 1
22 57793 1 1 70 LYS HB2 H 10.904 -36.602 47.332 1.00 . A A . 70 LYS HB2 1 1
22 57794 1 1 70 LYS HB3 H 9.419 -35.666 47.509 1.00 . A A . 70 LYS HB3 1 1
22 57795 1 1 70 LYS HD2 H 9.409 -38.295 50.218 1.00 . A A . 70 LYS HD2 1 1
22 57796 1 1 70 LYS HD3 H 10.845 -37.490 49.588 1.00 . A A . 70 LYS HD3 1 1
22 57797 1 1 70 LYS HE2 H 9.666 -35.988 51.114 1.00 . A A . 70 LYS HE2 1 1
22 57798 1 1 70 LYS HE3 H 9.567 -35.358 49.472 1.00 . A A . 70 LYS HE3 1 1
22 57799 1 1 70 LYS HG2 H 8.178 -37.655 48.148 1.00 . A A . 70 LYS HG2 1 1
22 57800 1 1 70 LYS HG3 H 9.570 -38.682 47.807 1.00 . A A . 70 LYS HG3 1 1
22 57801 1 1 70 LYS HZ1 H 7.443 -37.054 50.643 1.00 . A A . 70 LYS HZ1 1 1
22 57802 1 1 70 LYS HZ2 H 7.448 -35.363 50.807 1.00 . A A . 70 LYS HZ2 1 1
22 57803 1 1 70 LYS HZ3 H 7.357 -36.069 49.266 1.00 . A A . 70 LYS HZ3 1 1
22 57804 1 1 70 LYS N N 10.139 -36.013 44.871 1.00 . A A . 70 LYS N 1 1
22 57805 1 1 70 LYS NZ N 7.763 -36.161 50.218 1.00 . A A . 70 LYS NZ 1 1
22 57806 1 1 70 LYS O O 7.202 -37.758 45.829 1.00 . A A . 70 LYS O 1 1
22 57807 1 1 71 ASP C C 5.606 -36.271 43.677 1.00 . A A . 71 ASP C 1 1
22 57808 1 1 71 ASP CA C 6.024 -35.480 44.920 1.00 . A A . 71 ASP CA 1 1
22 57809 1 1 71 ASP CB C 5.689 -34.001 44.711 1.00 . A A . 71 ASP CB 1 1
22 57810 1 1 71 ASP CG C 6.104 -33.193 45.944 1.00 . A A . 71 ASP CG 1 1
22 57811 1 1 71 ASP H H 8.082 -34.924 44.940 1.00 . A A . 71 ASP H 1 1
22 57812 1 1 71 ASP HA H 5.481 -35.850 45.777 1.00 . A A . 71 ASP HA 1 1
22 57813 1 1 71 ASP HB2 H 6.218 -33.631 43.844 1.00 . A A . 71 ASP HB2 1 1
22 57814 1 1 71 ASP HB3 H 4.626 -33.894 44.553 1.00 . A A . 71 ASP HB3 1 1
22 57815 1 1 71 ASP N N 7.462 -35.656 45.143 1.00 . A A . 71 ASP N 1 1
22 57816 1 1 71 ASP O O 4.561 -36.893 43.648 1.00 . A A . 71 ASP O 1 1
22 57817 1 1 71 ASP OD1 O 5.503 -33.388 46.988 1.00 . A A . 71 ASP OD1 1 1
22 57818 1 1 71 ASP OD2 O 7.017 -32.392 45.823 1.00 . A A . 71 ASP OD2 1 1
22 57819 1 1 72 SER C C 6.376 -38.492 41.630 1.00 . A A . 72 SER C 1 1
22 57820 1 1 72 SER CA C 6.116 -36.997 41.415 1.00 . A A . 72 SER CA 1 1
22 57821 1 1 72 SER CB C 6.977 -36.495 40.256 1.00 . A A . 72 SER CB 1 1
22 57822 1 1 72 SER H H 7.279 -35.752 42.689 1.00 . A A . 72 SER H 1 1
22 57823 1 1 72 SER HA H 5.079 -36.851 41.178 1.00 . A A . 72 SER HA 1 1
22 57824 1 1 72 SER HB2 H 6.684 -36.992 39.345 1.00 . A A . 72 SER HB2 1 1
22 57825 1 1 72 SER HB3 H 6.843 -35.430 40.145 1.00 . A A . 72 SER HB3 1 1
22 57826 1 1 72 SER HG H 8.830 -35.948 40.436 1.00 . A A . 72 SER HG 1 1
22 57827 1 1 72 SER N N 6.439 -36.257 42.635 1.00 . A A . 72 SER N 1 1
22 57828 1 1 72 SER O O 5.711 -39.334 41.057 1.00 . A A . 72 SER O 1 1
22 57829 1 1 72 SER OG O 8.341 -36.769 40.527 1.00 . A A . 72 SER OG 1 1
22 57830 1 1 73 SER C C 6.511 -40.887 43.495 1.00 . A A . 73 SER C 1 1
22 57831 1 1 73 SER CA C 7.664 -40.237 42.724 1.00 . A A . 73 SER CA 1 1
22 57832 1 1 73 SER CB C 8.956 -40.362 43.536 1.00 . A A . 73 SER CB 1 1
22 57833 1 1 73 SER H H 7.868 -38.127 42.916 1.00 . A A . 73 SER H 1 1
22 57834 1 1 73 SER HA H 7.783 -40.743 41.784 1.00 . A A . 73 SER HA 1 1
22 57835 1 1 73 SER HB2 H 9.756 -39.854 43.017 1.00 . A A . 73 SER HB2 1 1
22 57836 1 1 73 SER HB3 H 8.815 -39.913 44.507 1.00 . A A . 73 SER HB3 1 1
22 57837 1 1 73 SER HG H 10.185 -41.785 44.035 1.00 . A A . 73 SER HG 1 1
22 57838 1 1 73 SER N N 7.354 -38.829 42.468 1.00 . A A . 73 SER N 1 1
22 57839 1 1 73 SER O O 6.221 -42.056 43.322 1.00 . A A . 73 SER O 1 1
22 57840 1 1 73 SER OG O 9.290 -41.734 43.691 1.00 . A A . 73 SER OG 1 1
22 57841 1 1 74 ALA C C 3.424 -40.570 44.238 1.00 . A A . 74 ALA C 1 1
22 57842 1 1 74 ALA CA C 4.698 -40.663 45.092 1.00 . A A . 74 ALA CA 1 1
22 57843 1 1 74 ALA CB C 4.497 -39.883 46.393 1.00 . A A . 74 ALA CB 1 1
22 57844 1 1 74 ALA H H 6.078 -39.179 44.444 1.00 . A A . 74 ALA H 1 1
22 57845 1 1 74 ALA HA H 4.892 -41.700 45.326 1.00 . A A . 74 ALA HA 1 1
22 57846 1 1 74 ALA HB1 H 4.638 -38.829 46.207 1.00 . A A . 74 ALA HB1 1 1
22 57847 1 1 74 ALA HB2 H 3.497 -40.053 46.765 1.00 . A A . 74 ALA HB2 1 1
22 57848 1 1 74 ALA HB3 H 5.215 -40.217 47.128 1.00 . A A . 74 ALA HB3 1 1
22 57849 1 1 74 ALA N N 5.830 -40.119 44.340 1.00 . A A . 74 ALA N 1 1
22 57850 1 1 74 ALA O O 2.463 -41.280 44.470 1.00 . A A . 74 ALA O 1 1
22 57851 1 1 75 ALA C C 2.178 -40.692 41.359 1.00 . A A . 75 ALA C 1 1
22 57852 1 1 75 ALA CA C 2.229 -39.549 42.380 1.00 . A A . 75 ALA CA 1 1
22 57853 1 1 75 ALA CB C 2.272 -38.213 41.631 1.00 . A A . 75 ALA CB 1 1
22 57854 1 1 75 ALA H H 4.196 -39.127 43.065 1.00 . A A . 75 ALA H 1 1
22 57855 1 1 75 ALA HA H 1.346 -39.584 42.991 1.00 . A A . 75 ALA HA 1 1
22 57856 1 1 75 ALA HB1 H 2.403 -37.408 42.339 1.00 . A A . 75 ALA HB1 1 1
22 57857 1 1 75 ALA HB2 H 3.096 -38.218 40.933 1.00 . A A . 75 ALA HB2 1 1
22 57858 1 1 75 ALA HB3 H 1.346 -38.072 41.093 1.00 . A A . 75 ALA HB3 1 1
22 57859 1 1 75 ALA N N 3.411 -39.687 43.234 1.00 . A A . 75 ALA N 1 1
22 57860 1 1 75 ALA O O 1.121 -41.043 40.868 1.00 . A A . 75 ALA O 1 1
22 57861 1 1 76 TRP C C 4.043 -43.563 40.577 1.00 . A A . 76 TRP C 1 1
22 57862 1 1 76 TRP CA C 3.353 -42.327 40.002 1.00 . A A . 76 TRP CA 1 1
22 57863 1 1 76 TRP CB C 4.107 -41.849 38.758 1.00 . A A . 76 TRP CB 1 1
22 57864 1 1 76 TRP CD1 C 4.121 -39.339 38.470 1.00 . A A . 76 TRP CD1 1 1
22 57865 1 1 76 TRP CD2 C 2.228 -40.298 37.735 1.00 . A A . 76 TRP CD2 1 1
22 57866 1 1 76 TRP CE2 C 2.078 -38.910 37.525 1.00 . A A . 76 TRP CE2 1 1
22 57867 1 1 76 TRP CE3 C 1.176 -41.145 37.356 1.00 . A A . 76 TRP CE3 1 1
22 57868 1 1 76 TRP CG C 3.525 -40.544 38.332 1.00 . A A . 76 TRP CG 1 1
22 57869 1 1 76 TRP CH2 C -0.122 -39.244 36.586 1.00 . A A . 76 TRP CH2 1 1
22 57870 1 1 76 TRP CZ2 C 0.915 -38.381 36.958 1.00 . A A . 76 TRP CZ2 1 1
22 57871 1 1 76 TRP CZ3 C 0.012 -40.619 36.786 1.00 . A A . 76 TRP CZ3 1 1
22 57872 1 1 76 TRP H H 4.172 -40.936 41.386 1.00 . A A . 76 TRP H 1 1
22 57873 1 1 76 TRP HA H 2.340 -42.582 39.726 1.00 . A A . 76 TRP HA 1 1
22 57874 1 1 76 TRP HB2 H 5.151 -41.721 38.996 1.00 . A A . 76 TRP HB2 1 1
22 57875 1 1 76 TRP HB3 H 3.999 -42.572 37.964 1.00 . A A . 76 TRP HB3 1 1
22 57876 1 1 76 TRP HD1 H 5.106 -39.168 38.885 1.00 . A A . 76 TRP HD1 1 1
22 57877 1 1 76 TRP HE1 H 3.448 -37.400 37.982 1.00 . A A . 76 TRP HE1 1 1
22 57878 1 1 76 TRP HE3 H 1.271 -42.216 37.494 1.00 . A A . 76 TRP HE3 1 1
22 57879 1 1 76 TRP HH2 H -1.023 -38.852 36.139 1.00 . A A . 76 TRP HH2 1 1
22 57880 1 1 76 TRP HZ2 H 0.820 -37.317 36.803 1.00 . A A . 76 TRP HZ2 1 1
22 57881 1 1 76 TRP HZ3 H -0.788 -41.280 36.498 1.00 . A A . 76 TRP HZ3 1 1
22 57882 1 1 76 TRP N N 3.331 -41.259 41.002 1.00 . A A . 76 TRP N 1 1
22 57883 1 1 76 TRP NE1 N 3.259 -38.362 37.996 1.00 . A A . 76 TRP NE1 1 1
22 57884 1 1 76 TRP O O 4.741 -43.489 41.571 1.00 . A A . 76 TRP O 1 1
22 57885 1 1 77 ASP C C 6.019 -45.749 40.381 1.00 . A A . 77 ASP C 1 1
22 57886 1 1 77 ASP CA C 4.502 -45.941 40.431 1.00 . A A . 77 ASP CA 1 1
22 57887 1 1 77 ASP CB C 4.115 -47.150 39.566 1.00 . A A . 77 ASP CB 1 1
22 57888 1 1 77 ASP CG C 2.621 -47.482 39.726 1.00 . A A . 77 ASP CG 1 1
22 57889 1 1 77 ASP H H 3.296 -44.753 39.138 1.00 . A A . 77 ASP H 1 1
22 57890 1 1 77 ASP HA H 4.199 -46.120 41.452 1.00 . A A . 77 ASP HA 1 1
22 57891 1 1 77 ASP HB2 H 4.321 -46.927 38.530 1.00 . A A . 77 ASP HB2 1 1
22 57892 1 1 77 ASP HB3 H 4.703 -48.005 39.869 1.00 . A A . 77 ASP HB3 1 1
22 57893 1 1 77 ASP N N 3.857 -44.722 39.942 1.00 . A A . 77 ASP N 1 1
22 57894 1 1 77 ASP O O 6.564 -45.338 39.376 1.00 . A A . 77 ASP O 1 1
22 57895 1 1 77 ASP OD1 O 1.971 -46.884 40.571 1.00 . A A . 77 ASP OD1 1 1
22 57896 1 1 77 ASP OD2 O 2.152 -48.341 38.998 1.00 . A A . 77 ASP OD2 1 1
22 57897 1 1 78 GLU C C 8.830 -46.777 40.489 1.00 . A A . 78 GLU C 1 1
22 57898 1 1 78 GLU CA C 8.161 -45.852 41.514 1.00 . A A . 78 GLU CA 1 1
22 57899 1 1 78 GLU CB C 8.703 -46.158 42.914 1.00 . A A . 78 GLU CB 1 1
22 57900 1 1 78 GLU CD C 8.945 -47.912 44.688 1.00 . A A . 78 GLU CD 1 1
22 57901 1 1 78 GLU CG C 8.401 -47.615 43.288 1.00 . A A . 78 GLU CG 1 1
22 57902 1 1 78 GLU H H 6.246 -46.346 42.286 1.00 . A A . 78 GLU H 1 1
22 57903 1 1 78 GLU HA H 8.393 -44.825 41.259 1.00 . A A . 78 GLU HA 1 1
22 57904 1 1 78 GLU HB2 H 9.767 -46.000 42.924 1.00 . A A . 78 GLU HB2 1 1
22 57905 1 1 78 GLU HB3 H 8.235 -45.501 43.632 1.00 . A A . 78 GLU HB3 1 1
22 57906 1 1 78 GLU HG2 H 7.333 -47.775 43.275 1.00 . A A . 78 GLU HG2 1 1
22 57907 1 1 78 GLU HG3 H 8.871 -48.274 42.572 1.00 . A A . 78 GLU HG3 1 1
22 57908 1 1 78 GLU N N 6.710 -46.030 41.485 1.00 . A A . 78 GLU N 1 1
22 57909 1 1 78 GLU O O 9.908 -46.490 40.013 1.00 . A A . 78 GLU O 1 1
22 57910 1 1 78 GLU OE1 O 10.154 -47.889 44.852 1.00 . A A . 78 GLU OE1 1 1
22 57911 1 1 78 GLU OE2 O 8.142 -48.159 45.573 1.00 . A A . 78 GLU OE2 1 1
22 57912 1 1 79 THR C C 8.545 -48.202 37.734 1.00 . A A . 79 THR C 1 1
22 57913 1 1 79 THR CA C 8.776 -48.789 39.133 1.00 . A A . 79 THR CA 1 1
22 57914 1 1 79 THR CB C 8.140 -50.178 39.225 1.00 . A A . 79 THR CB 1 1
22 57915 1 1 79 THR CG2 C 8.735 -51.087 38.148 1.00 . A A . 79 THR CG2 1 1
22 57916 1 1 79 THR H H 7.310 -48.105 40.510 1.00 . A A . 79 THR H 1 1
22 57917 1 1 79 THR HA H 9.838 -48.871 39.314 1.00 . A A . 79 THR HA 1 1
22 57918 1 1 79 THR HB H 7.075 -50.095 39.076 1.00 . A A . 79 THR HB 1 1
22 57919 1 1 79 THR HG1 H 7.557 -50.970 40.905 1.00 . A A . 79 THR HG1 1 1
22 57920 1 1 79 THR HG21 H 9.696 -50.699 37.841 1.00 . A A . 79 THR HG21 1 1
22 57921 1 1 79 THR HG22 H 8.860 -52.084 38.545 1.00 . A A . 79 THR HG22 1 1
22 57922 1 1 79 THR HG23 H 8.072 -51.118 37.296 1.00 . A A . 79 THR HG23 1 1
22 57923 1 1 79 THR N N 8.186 -47.893 40.124 1.00 . A A . 79 THR N 1 1
22 57924 1 1 79 THR O O 9.450 -48.144 36.924 1.00 . A A . 79 THR O 1 1
22 57925 1 1 79 THR OG1 O 8.399 -50.731 40.509 1.00 . A A . 79 THR OG1 1 1
22 57926 1 1 80 LEU C C 7.931 -45.855 36.019 1.00 . A A . 80 LEU C 1 1
22 57927 1 1 80 LEU CA C 7.057 -47.107 36.153 1.00 . A A . 80 LEU CA 1 1
22 57928 1 1 80 LEU CB C 5.579 -46.713 36.026 1.00 . A A . 80 LEU CB 1 1
22 57929 1 1 80 LEU CD1 C 3.232 -47.566 35.848 1.00 . A A . 80 LEU CD1 1 1
22 57930 1 1 80 LEU CD2 C 5.092 -48.798 34.723 1.00 . A A . 80 LEU CD2 1 1
22 57931 1 1 80 LEU CG C 4.705 -47.971 35.954 1.00 . A A . 80 LEU CG 1 1
22 57932 1 1 80 LEU H H 6.620 -47.756 38.135 1.00 . A A . 80 LEU H 1 1
22 57933 1 1 80 LEU HA H 7.311 -47.803 35.368 1.00 . A A . 80 LEU HA 1 1
22 57934 1 1 80 LEU HB2 H 5.291 -46.125 36.887 1.00 . A A . 80 LEU HB2 1 1
22 57935 1 1 80 LEU HB3 H 5.438 -46.129 35.129 1.00 . A A . 80 LEU HB3 1 1
22 57936 1 1 80 LEU HD11 H 3.141 -46.498 35.981 1.00 . A A . 80 LEU HD11 1 1
22 57937 1 1 80 LEU HD12 H 2.851 -47.841 34.875 1.00 . A A . 80 LEU HD12 1 1
22 57938 1 1 80 LEU HD13 H 2.663 -48.073 36.613 1.00 . A A . 80 LEU HD13 1 1
22 57939 1 1 80 LEU HD21 H 5.201 -48.144 33.870 1.00 . A A . 80 LEU HD21 1 1
22 57940 1 1 80 LEU HD22 H 6.026 -49.306 34.909 1.00 . A A . 80 LEU HD22 1 1
22 57941 1 1 80 LEU HD23 H 4.321 -49.527 34.521 1.00 . A A . 80 LEU HD23 1 1
22 57942 1 1 80 LEU HG H 4.851 -48.563 36.848 1.00 . A A . 80 LEU HG 1 1
22 57943 1 1 80 LEU N N 7.326 -47.723 37.455 1.00 . A A . 80 LEU N 1 1
22 57944 1 1 80 LEU O O 8.507 -45.597 34.977 1.00 . A A . 80 LEU O 1 1
22 57945 1 1 81 LEU C C 10.395 -44.361 36.988 1.00 . A A . 81 LEU C 1 1
22 57946 1 1 81 LEU CA C 8.935 -43.911 37.077 1.00 . A A . 81 LEU CA 1 1
22 57947 1 1 81 LEU CB C 8.743 -43.075 38.345 1.00 . A A . 81 LEU CB 1 1
22 57948 1 1 81 LEU CD1 C 7.568 -41.100 39.324 1.00 . A A . 81 LEU CD1 1 1
22 57949 1 1 81 LEU CD2 C 7.844 -41.247 36.874 1.00 . A A . 81 LEU CD2 1 1
22 57950 1 1 81 LEU CG C 7.610 -42.062 38.143 1.00 . A A . 81 LEU CG 1 1
22 57951 1 1 81 LEU H H 7.629 -45.346 37.944 1.00 . A A . 81 LEU H 1 1
22 57952 1 1 81 LEU HA H 8.692 -43.315 36.213 1.00 . A A . 81 LEU HA 1 1
22 57953 1 1 81 LEU HB2 H 8.493 -43.731 39.167 1.00 . A A . 81 LEU HB2 1 1
22 57954 1 1 81 LEU HB3 H 9.658 -42.556 38.571 1.00 . A A . 81 LEU HB3 1 1
22 57955 1 1 81 LEU HD11 H 7.447 -41.657 40.238 1.00 . A A . 81 LEU HD11 1 1
22 57956 1 1 81 LEU HD12 H 8.490 -40.539 39.360 1.00 . A A . 81 LEU HD12 1 1
22 57957 1 1 81 LEU HD13 H 6.738 -40.420 39.200 1.00 . A A . 81 LEU HD13 1 1
22 57958 1 1 81 LEU HD21 H 8.891 -41.002 36.792 1.00 . A A . 81 LEU HD21 1 1
22 57959 1 1 81 LEU HD22 H 7.538 -41.826 36.016 1.00 . A A . 81 LEU HD22 1 1
22 57960 1 1 81 LEU HD23 H 7.263 -40.338 36.921 1.00 . A A . 81 LEU HD23 1 1
22 57961 1 1 81 LEU HG H 6.668 -42.585 38.070 1.00 . A A . 81 LEU HG 1 1
22 57962 1 1 81 LEU N N 8.075 -45.091 37.107 1.00 . A A . 81 LEU N 1 1
22 57963 1 1 81 LEU O O 11.210 -43.710 36.373 1.00 . A A . 81 LEU O 1 1
22 57964 1 1 82 ASP C C 12.522 -46.169 36.093 1.00 . A A . 82 ASP C 1 1
22 57965 1 1 82 ASP CA C 12.094 -46.023 37.558 1.00 . A A . 82 ASP CA 1 1
22 57966 1 1 82 ASP CB C 12.168 -47.395 38.245 1.00 . A A . 82 ASP CB 1 1
22 57967 1 1 82 ASP CG C 13.634 -47.801 38.443 1.00 . A A . 82 ASP CG 1 1
22 57968 1 1 82 ASP H H 10.031 -45.990 38.091 1.00 . A A . 82 ASP H 1 1
22 57969 1 1 82 ASP HA H 12.757 -45.335 38.058 1.00 . A A . 82 ASP HA 1 1
22 57970 1 1 82 ASP HB2 H 11.680 -47.345 39.205 1.00 . A A . 82 ASP HB2 1 1
22 57971 1 1 82 ASP HB3 H 11.674 -48.134 37.630 1.00 . A A . 82 ASP HB3 1 1
22 57972 1 1 82 ASP N N 10.722 -45.499 37.605 1.00 . A A . 82 ASP N 1 1
22 57973 1 1 82 ASP O O 13.547 -45.655 35.686 1.00 . A A . 82 ASP O 1 1
22 57974 1 1 82 ASP OD1 O 14.281 -48.123 37.458 1.00 . A A . 82 ASP OD1 1 1
22 57975 1 1 82 ASP OD2 O 14.084 -47.780 39.575 1.00 . A A . 82 ASP OD2 1 1
22 57976 1 1 83 LYS C C 12.019 -45.626 33.196 1.00 . A A . 83 LYS C 1 1
22 57977 1 1 83 LYS CA C 12.037 -47.006 33.863 1.00 . A A . 83 LYS CA 1 1
22 57978 1 1 83 LYS CB C 11.019 -47.920 33.172 1.00 . A A . 83 LYS CB 1 1
22 57979 1 1 83 LYS CD C 12.650 -49.746 32.662 1.00 . A A . 83 LYS CD 1 1
22 57980 1 1 83 LYS CE C 13.025 -51.205 32.937 1.00 . A A . 83 LYS CE 1 1
22 57981 1 1 83 LYS CG C 11.379 -49.385 33.437 1.00 . A A . 83 LYS CG 1 1
22 57982 1 1 83 LYS H H 10.882 -47.241 35.635 1.00 . A A . 83 LYS H 1 1
22 57983 1 1 83 LYS HA H 13.025 -47.434 33.767 1.00 . A A . 83 LYS HA 1 1
22 57984 1 1 83 LYS HB2 H 10.032 -47.717 33.560 1.00 . A A . 83 LYS HB2 1 1
22 57985 1 1 83 LYS HB3 H 11.032 -47.734 32.108 1.00 . A A . 83 LYS HB3 1 1
22 57986 1 1 83 LYS HD2 H 12.476 -49.614 31.603 1.00 . A A . 83 LYS HD2 1 1
22 57987 1 1 83 LYS HD3 H 13.458 -49.103 32.976 1.00 . A A . 83 LYS HD3 1 1
22 57988 1 1 83 LYS HE2 H 13.260 -51.320 33.985 1.00 . A A . 83 LYS HE2 1 1
22 57989 1 1 83 LYS HE3 H 12.189 -51.841 32.687 1.00 . A A . 83 LYS HE3 1 1
22 57990 1 1 83 LYS HG2 H 11.549 -49.529 34.494 1.00 . A A . 83 LYS HG2 1 1
22 57991 1 1 83 LYS HG3 H 10.567 -50.019 33.112 1.00 . A A . 83 LYS HG3 1 1
22 57992 1 1 83 LYS HZ1 H 14.912 -50.834 32.133 1.00 . A A . 83 LYS HZ1 1 1
22 57993 1 1 83 LYS HZ2 H 14.631 -52.463 32.516 1.00 . A A . 83 LYS HZ2 1 1
22 57994 1 1 83 LYS HZ3 H 13.906 -51.779 31.140 1.00 . A A . 83 LYS HZ3 1 1
22 57995 1 1 83 LYS N N 11.711 -46.856 35.282 1.00 . A A . 83 LYS N 1 1
22 57996 1 1 83 LYS NZ N 14.208 -51.599 32.120 1.00 . A A . 83 LYS NZ 1 1
22 57997 1 1 83 LYS O O 12.778 -45.362 32.283 1.00 . A A . 83 LYS O 1 1
22 57998 1 1 84 PHE C C 12.431 -42.651 33.373 1.00 . A A . 84 PHE C 1 1
22 57999 1 1 84 PHE CA C 11.100 -43.376 33.104 1.00 . A A . 84 PHE CA 1 1
22 58000 1 1 84 PHE CB C 9.940 -42.584 33.725 1.00 . A A . 84 PHE CB 1 1
22 58001 1 1 84 PHE CD1 C 9.042 -41.543 31.610 1.00 . A A . 84 PHE CD1 1 1
22 58002 1 1 84 PHE CD2 C 9.949 -40.095 33.325 1.00 . A A . 84 PHE CD2 1 1
22 58003 1 1 84 PHE CE1 C 8.770 -40.428 30.812 1.00 . A A . 84 PHE CE1 1 1
22 58004 1 1 84 PHE CE2 C 9.675 -38.979 32.528 1.00 . A A . 84 PHE CE2 1 1
22 58005 1 1 84 PHE CG C 9.634 -41.377 32.868 1.00 . A A . 84 PHE CG 1 1
22 58006 1 1 84 PHE CZ C 9.086 -39.145 31.270 1.00 . A A . 84 PHE CZ 1 1
22 58007 1 1 84 PHE H H 10.562 -44.960 34.418 1.00 . A A . 84 PHE H 1 1
22 58008 1 1 84 PHE HA H 10.949 -43.448 32.038 1.00 . A A . 84 PHE HA 1 1
22 58009 1 1 84 PHE HB2 H 9.066 -43.215 33.785 1.00 . A A . 84 PHE HB2 1 1
22 58010 1 1 84 PHE HB3 H 10.217 -42.258 34.717 1.00 . A A . 84 PHE HB3 1 1
22 58011 1 1 84 PHE HD1 H 8.793 -42.531 31.256 1.00 . A A . 84 PHE HD1 1 1
22 58012 1 1 84 PHE HD2 H 10.399 -39.965 34.297 1.00 . A A . 84 PHE HD2 1 1
22 58013 1 1 84 PHE HE1 H 8.315 -40.556 29.843 1.00 . A A . 84 PHE HE1 1 1
22 58014 1 1 84 PHE HE2 H 9.919 -37.989 32.883 1.00 . A A . 84 PHE HE2 1 1
22 58015 1 1 84 PHE HZ H 8.876 -38.284 30.654 1.00 . A A . 84 PHE HZ 1 1
22 58016 1 1 84 PHE N N 11.155 -44.723 33.673 1.00 . A A . 84 PHE N 1 1
22 58017 1 1 84 PHE O O 12.893 -41.882 32.555 1.00 . A A . 84 PHE O 1 1
22 58018 1 1 85 TYR C C 15.446 -42.886 33.913 1.00 . A A . 85 TYR C 1 1
22 58019 1 1 85 TYR CA C 14.364 -42.277 34.807 1.00 . A A . 85 TYR CA 1 1
22 58020 1 1 85 TYR CB C 14.783 -42.486 36.270 1.00 . A A . 85 TYR CB 1 1
22 58021 1 1 85 TYR CD1 C 13.042 -40.818 37.038 1.00 . A A . 85 TYR CD1 1 1
22 58022 1 1 85 TYR CD2 C 13.336 -42.875 38.289 1.00 . A A . 85 TYR CD2 1 1
22 58023 1 1 85 TYR CE1 C 12.038 -40.423 37.929 1.00 . A A . 85 TYR CE1 1 1
22 58024 1 1 85 TYR CE2 C 12.335 -42.478 39.180 1.00 . A A . 85 TYR CE2 1 1
22 58025 1 1 85 TYR CG C 13.692 -42.046 37.218 1.00 . A A . 85 TYR CG 1 1
22 58026 1 1 85 TYR CZ C 11.686 -41.254 39.001 1.00 . A A . 85 TYR CZ 1 1
22 58027 1 1 85 TYR H H 12.704 -43.566 35.148 1.00 . A A . 85 TYR H 1 1
22 58028 1 1 85 TYR HA H 14.289 -41.222 34.604 1.00 . A A . 85 TYR HA 1 1
22 58029 1 1 85 TYR HB2 H 14.991 -43.533 36.433 1.00 . A A . 85 TYR HB2 1 1
22 58030 1 1 85 TYR HB3 H 15.676 -41.914 36.469 1.00 . A A . 85 TYR HB3 1 1
22 58031 1 1 85 TYR HD1 H 13.314 -40.177 36.212 1.00 . A A . 85 TYR HD1 1 1
22 58032 1 1 85 TYR HD2 H 13.838 -43.820 38.429 1.00 . A A . 85 TYR HD2 1 1
22 58033 1 1 85 TYR HE1 H 11.535 -39.477 37.792 1.00 . A A . 85 TYR HE1 1 1
22 58034 1 1 85 TYR HE2 H 12.063 -43.119 40.006 1.00 . A A . 85 TYR HE2 1 1
22 58035 1 1 85 TYR HH H 11.124 -40.472 40.650 1.00 . A A . 85 TYR HH 1 1
22 58036 1 1 85 TYR N N 13.078 -42.921 34.515 1.00 . A A . 85 TYR N 1 1
22 58037 1 1 85 TYR O O 16.347 -42.205 33.468 1.00 . A A . 85 TYR O 1 1
22 58038 1 1 85 TYR OH O 10.700 -40.868 39.884 1.00 . A A . 85 TYR OH 1 1
22 58039 1 1 86 THR C C 16.273 -44.336 31.391 1.00 . A A . 86 THR C 1 1
22 58040 1 1 86 THR CA C 16.378 -44.851 32.831 1.00 . A A . 86 THR CA 1 1
22 58041 1 1 86 THR CB C 16.175 -46.372 32.850 1.00 . A A . 86 THR CB 1 1
22 58042 1 1 86 THR CG2 C 17.256 -47.053 32.004 1.00 . A A . 86 THR CG2 1 1
22 58043 1 1 86 THR H H 14.638 -44.721 34.047 1.00 . A A . 86 THR H 1 1
22 58044 1 1 86 THR HA H 17.359 -44.617 33.216 1.00 . A A . 86 THR HA 1 1
22 58045 1 1 86 THR HB H 15.203 -46.608 32.444 1.00 . A A . 86 THR HB 1 1
22 58046 1 1 86 THR HG1 H 17.123 -46.634 34.534 1.00 . A A . 86 THR HG1 1 1
22 58047 1 1 86 THR HG21 H 18.222 -46.640 32.254 1.00 . A A . 86 THR HG21 1 1
22 58048 1 1 86 THR HG22 H 17.255 -48.114 32.204 1.00 . A A . 86 THR HG22 1 1
22 58049 1 1 86 THR HG23 H 17.053 -46.884 30.958 1.00 . A A . 86 THR HG23 1 1
22 58050 1 1 86 THR N N 15.369 -44.194 33.662 1.00 . A A . 86 THR N 1 1
22 58051 1 1 86 THR O O 17.272 -44.090 30.749 1.00 . A A . 86 THR O 1 1
22 58052 1 1 86 THR OG1 O 16.250 -46.844 34.191 1.00 . A A . 86 THR OG1 1 1
22 58053 1 1 87 GLU C C 15.320 -42.172 29.461 1.00 . A A . 87 GLU C 1 1
22 58054 1 1 87 GLU CA C 14.906 -43.648 29.508 1.00 . A A . 87 GLU CA 1 1
22 58055 1 1 87 GLU CB C 13.455 -43.784 29.038 1.00 . A A . 87 GLU CB 1 1
22 58056 1 1 87 GLU CD C 13.924 -45.838 27.645 1.00 . A A . 87 GLU CD 1 1
22 58057 1 1 87 GLU CG C 13.119 -45.266 28.825 1.00 . A A . 87 GLU CG 1 1
22 58058 1 1 87 GLU H H 14.261 -44.349 31.415 1.00 . A A . 87 GLU H 1 1
22 58059 1 1 87 GLU HA H 15.547 -44.213 28.851 1.00 . A A . 87 GLU HA 1 1
22 58060 1 1 87 GLU HB2 H 12.795 -43.370 29.786 1.00 . A A . 87 GLU HB2 1 1
22 58061 1 1 87 GLU HB3 H 13.327 -43.248 28.110 1.00 . A A . 87 GLU HB3 1 1
22 58062 1 1 87 GLU HG2 H 13.358 -45.819 29.721 1.00 . A A . 87 GLU HG2 1 1
22 58063 1 1 87 GLU HG3 H 12.065 -45.364 28.616 1.00 . A A . 87 GLU HG3 1 1
22 58064 1 1 87 GLU N N 15.056 -44.154 30.876 1.00 . A A . 87 GLU N 1 1
22 58065 1 1 87 GLU O O 15.801 -41.690 28.453 1.00 . A A . 87 GLU O 1 1
22 58066 1 1 87 GLU OE1 O 14.314 -45.072 26.775 1.00 . A A . 87 GLU OE1 1 1
22 58067 1 1 87 GLU OE2 O 14.120 -47.040 27.626 1.00 . A A . 87 GLU OE2 1 1
22 58068 1 1 88 LEU C C 17.044 -39.900 30.605 1.00 . A A . 88 LEU C 1 1
22 58069 1 1 88 LEU CA C 15.518 -40.031 30.593 1.00 . A A . 88 LEU CA 1 1
22 58070 1 1 88 LEU CB C 14.955 -39.345 31.841 1.00 . A A . 88 LEU CB 1 1
22 58071 1 1 88 LEU CD1 C 12.866 -38.729 33.057 1.00 . A A . 88 LEU CD1 1 1
22 58072 1 1 88 LEU CD2 C 13.162 -38.050 30.675 1.00 . A A . 88 LEU CD2 1 1
22 58073 1 1 88 LEU CG C 13.444 -39.146 31.703 1.00 . A A . 88 LEU CG 1 1
22 58074 1 1 88 LEU H H 14.752 -41.858 31.363 1.00 . A A . 88 LEU H 1 1
22 58075 1 1 88 LEU HA H 15.130 -39.542 29.715 1.00 . A A . 88 LEU HA 1 1
22 58076 1 1 88 LEU HB2 H 15.158 -39.958 32.707 1.00 . A A . 88 LEU HB2 1 1
22 58077 1 1 88 LEU HB3 H 15.430 -38.384 31.966 1.00 . A A . 88 LEU HB3 1 1
22 58078 1 1 88 LEU HD11 H 13.653 -38.321 33.674 1.00 . A A . 88 LEU HD11 1 1
22 58079 1 1 88 LEU HD12 H 12.101 -37.983 32.909 1.00 . A A . 88 LEU HD12 1 1
22 58080 1 1 88 LEU HD13 H 12.438 -39.592 33.546 1.00 . A A . 88 LEU HD13 1 1
22 58081 1 1 88 LEU HD21 H 13.604 -38.323 29.728 1.00 . A A . 88 LEU HD21 1 1
22 58082 1 1 88 LEU HD22 H 12.096 -37.934 30.554 1.00 . A A . 88 LEU HD22 1 1
22 58083 1 1 88 LEU HD23 H 13.589 -37.118 31.015 1.00 . A A . 88 LEU HD23 1 1
22 58084 1 1 88 LEU HG H 12.986 -40.070 31.384 1.00 . A A . 88 LEU HG 1 1
22 58085 1 1 88 LEU N N 15.139 -41.444 30.565 1.00 . A A . 88 LEU N 1 1
22 58086 1 1 88 LEU O O 17.602 -39.055 29.936 1.00 . A A . 88 LEU O 1 1
22 58087 1 1 89 TYR C C 19.822 -41.275 30.212 1.00 . A A . 89 TYR C 1 1
22 58088 1 1 89 TYR CA C 19.194 -40.644 31.462 1.00 . A A . 89 TYR CA 1 1
22 58089 1 1 89 TYR CB C 19.708 -41.362 32.715 1.00 . A A . 89 TYR CB 1 1
22 58090 1 1 89 TYR CD1 C 21.198 -39.673 33.848 1.00 . A A . 89 TYR CD1 1 1
22 58091 1 1 89 TYR CD2 C 22.226 -41.493 32.617 1.00 . A A . 89 TYR CD2 1 1
22 58092 1 1 89 TYR CE1 C 22.467 -39.177 34.174 1.00 . A A . 89 TYR CE1 1 1
22 58093 1 1 89 TYR CE2 C 23.494 -40.997 32.942 1.00 . A A . 89 TYR CE2 1 1
22 58094 1 1 89 TYR CG C 21.078 -40.832 33.069 1.00 . A A . 89 TYR CG 1 1
22 58095 1 1 89 TYR CZ C 23.614 -39.839 33.721 1.00 . A A . 89 TYR CZ 1 1
22 58096 1 1 89 TYR H H 17.256 -41.404 31.922 1.00 . A A . 89 TYR H 1 1
22 58097 1 1 89 TYR HA H 19.483 -39.601 31.509 1.00 . A A . 89 TYR HA 1 1
22 58098 1 1 89 TYR HB2 H 19.029 -41.184 33.536 1.00 . A A . 89 TYR HB2 1 1
22 58099 1 1 89 TYR HB3 H 19.770 -42.423 32.524 1.00 . A A . 89 TYR HB3 1 1
22 58100 1 1 89 TYR HD1 H 20.313 -39.164 34.198 1.00 . A A . 89 TYR HD1 1 1
22 58101 1 1 89 TYR HD2 H 22.134 -42.386 32.018 1.00 . A A . 89 TYR HD2 1 1
22 58102 1 1 89 TYR HE1 H 22.558 -38.284 34.775 1.00 . A A . 89 TYR HE1 1 1
22 58103 1 1 89 TYR HE2 H 24.380 -41.507 32.593 1.00 . A A . 89 TYR HE2 1 1
22 58104 1 1 89 TYR HH H 25.184 -39.825 34.812 1.00 . A A . 89 TYR HH 1 1
22 58105 1 1 89 TYR N N 17.733 -40.735 31.387 1.00 . A A . 89 TYR N 1 1
22 58106 1 1 89 TYR O O 20.857 -40.836 29.750 1.00 . A A . 89 TYR O 1 1
22 58107 1 1 89 TYR OH O 24.864 -39.348 34.040 1.00 . A A . 89 TYR OH 1 1
22 58108 1 1 90 GLN C C 19.584 -41.907 27.266 1.00 . A A . 90 GLN C 1 1
22 58109 1 1 90 GLN CA C 19.727 -42.907 28.415 1.00 . A A . 90 GLN CA 1 1
22 58110 1 1 90 GLN CB C 18.976 -44.199 28.068 1.00 . A A . 90 GLN CB 1 1
22 58111 1 1 90 GLN CD C 20.849 -45.658 28.874 1.00 . A A . 90 GLN CD 1 1
22 58112 1 1 90 GLN CG C 19.369 -45.306 29.053 1.00 . A A . 90 GLN CG 1 1
22 58113 1 1 90 GLN H H 18.339 -42.623 30.005 1.00 . A A . 90 GLN H 1 1
22 58114 1 1 90 GLN HA H 20.773 -43.130 28.564 1.00 . A A . 90 GLN HA 1 1
22 58115 1 1 90 GLN HB2 H 17.912 -44.024 28.131 1.00 . A A . 90 GLN HB2 1 1
22 58116 1 1 90 GLN HB3 H 19.231 -44.504 27.064 1.00 . A A . 90 GLN HB3 1 1
22 58117 1 1 90 GLN HE21 H 21.365 -45.037 30.690 1.00 . A A . 90 GLN HE21 1 1
22 58118 1 1 90 GLN HE22 H 22.633 -45.652 29.746 1.00 . A A . 90 GLN HE22 1 1
22 58119 1 1 90 GLN HG2 H 19.202 -44.965 30.063 1.00 . A A . 90 GLN HG2 1 1
22 58120 1 1 90 GLN HG3 H 18.766 -46.183 28.867 1.00 . A A . 90 GLN HG3 1 1
22 58121 1 1 90 GLN N N 19.184 -42.298 29.633 1.00 . A A . 90 GLN N 1 1
22 58122 1 1 90 GLN NE2 N 21.685 -45.430 29.851 1.00 . A A . 90 GLN NE2 1 1
22 58123 1 1 90 GLN O O 20.519 -41.658 26.529 1.00 . A A . 90 GLN O 1 1
22 58124 1 1 90 GLN OE1 O 21.250 -46.143 27.834 1.00 . A A . 90 GLN OE1 1 1
22 58125 1 1 91 GLN C C 19.105 -39.055 26.450 1.00 . A A . 91 GLN C 1 1
22 58126 1 1 91 GLN CA C 18.215 -40.262 26.119 1.00 . A A . 91 GLN CA 1 1
22 58127 1 1 91 GLN CB C 16.744 -39.824 26.072 1.00 . A A . 91 GLN CB 1 1
22 58128 1 1 91 GLN CD C 16.661 -39.621 23.568 1.00 . A A . 91 GLN CD 1 1
22 58129 1 1 91 GLN CG C 16.512 -38.868 24.895 1.00 . A A . 91 GLN CG 1 1
22 58130 1 1 91 GLN H H 17.692 -41.473 27.786 1.00 . A A . 91 GLN H 1 1
22 58131 1 1 91 GLN HA H 18.502 -40.666 25.159 1.00 . A A . 91 GLN HA 1 1
22 58132 1 1 91 GLN HB2 H 16.116 -40.695 25.954 1.00 . A A . 91 GLN HB2 1 1
22 58133 1 1 91 GLN HB3 H 16.491 -39.325 26.995 1.00 . A A . 91 GLN HB3 1 1
22 58134 1 1 91 GLN HE21 H 14.716 -39.589 23.165 1.00 . A A . 91 GLN HE21 1 1
22 58135 1 1 91 GLN HE22 H 15.685 -40.359 22.004 1.00 . A A . 91 GLN HE22 1 1
22 58136 1 1 91 GLN HG2 H 15.517 -38.454 24.962 1.00 . A A . 91 GLN HG2 1 1
22 58137 1 1 91 GLN HG3 H 17.235 -38.067 24.936 1.00 . A A . 91 GLN HG3 1 1
22 58138 1 1 91 GLN N N 18.411 -41.280 27.150 1.00 . A A . 91 GLN N 1 1
22 58139 1 1 91 GLN NE2 N 15.598 -39.877 22.853 1.00 . A A . 91 GLN NE2 1 1
22 58140 1 1 91 GLN O O 19.562 -38.357 25.572 1.00 . A A . 91 GLN O 1 1
22 58141 1 1 91 GLN OE1 O 17.755 -39.982 23.179 1.00 . A A . 91 GLN OE1 1 1
22 58142 1 1 92 LEU C C 21.703 -38.039 27.717 1.00 . A A . 92 LEU C 1 1
22 58143 1 1 92 LEU CA C 20.261 -37.725 28.140 1.00 . A A . 92 LEU CA 1 1
22 58144 1 1 92 LEU CB C 20.209 -37.542 29.664 1.00 . A A . 92 LEU CB 1 1
22 58145 1 1 92 LEU CD1 C 18.857 -36.592 31.542 1.00 . A A . 92 LEU CD1 1 1
22 58146 1 1 92 LEU CD2 C 19.546 -35.128 29.641 1.00 . A A . 92 LEU CD2 1 1
22 58147 1 1 92 LEU CG C 19.110 -36.542 30.032 1.00 . A A . 92 LEU CG 1 1
22 58148 1 1 92 LEU H H 19.018 -39.426 28.426 1.00 . A A . 92 LEU H 1 1
22 58149 1 1 92 LEU HA H 19.936 -36.814 27.656 1.00 . A A . 92 LEU HA 1 1
22 58150 1 1 92 LEU HB2 H 19.994 -38.493 30.129 1.00 . A A . 92 LEU HB2 1 1
22 58151 1 1 92 LEU HB3 H 21.159 -37.182 30.020 1.00 . A A . 92 LEU HB3 1 1
22 58152 1 1 92 LEU HD11 H 19.787 -36.433 32.068 1.00 . A A . 92 LEU HD11 1 1
22 58153 1 1 92 LEU HD12 H 18.153 -35.819 31.814 1.00 . A A . 92 LEU HD12 1 1
22 58154 1 1 92 LEU HD13 H 18.453 -37.558 31.807 1.00 . A A . 92 LEU HD13 1 1
22 58155 1 1 92 LEU HD21 H 20.536 -34.937 30.028 1.00 . A A . 92 LEU HD21 1 1
22 58156 1 1 92 LEU HD22 H 19.556 -35.039 28.565 1.00 . A A . 92 LEU HD22 1 1
22 58157 1 1 92 LEU HD23 H 18.854 -34.411 30.056 1.00 . A A . 92 LEU HD23 1 1
22 58158 1 1 92 LEU HG H 18.203 -36.799 29.507 1.00 . A A . 92 LEU HG 1 1
22 58159 1 1 92 LEU N N 19.384 -38.831 27.739 1.00 . A A . 92 LEU N 1 1
22 58160 1 1 92 LEU O O 22.459 -37.153 27.369 1.00 . A A . 92 LEU O 1 1
22 58161 1 1 93 ASN C C 23.622 -39.525 25.844 1.00 . A A . 93 ASN C 1 1
22 58162 1 1 93 ASN CA C 23.459 -39.686 27.361 1.00 . A A . 93 ASN CA 1 1
22 58163 1 1 93 ASN CB C 23.748 -41.140 27.755 1.00 . A A . 93 ASN CB 1 1
22 58164 1 1 93 ASN CG C 25.219 -41.468 27.479 1.00 . A A . 93 ASN CG 1 1
22 58165 1 1 93 ASN H H 21.468 -40.012 28.037 1.00 . A A . 93 ASN H 1 1
22 58166 1 1 93 ASN HA H 24.160 -39.036 27.863 1.00 . A A . 93 ASN HA 1 1
22 58167 1 1 93 ASN HB2 H 23.541 -41.276 28.806 1.00 . A A . 93 ASN HB2 1 1
22 58168 1 1 93 ASN HB3 H 23.118 -41.801 27.177 1.00 . A A . 93 ASN HB3 1 1
22 58169 1 1 93 ASN HD21 H 24.805 -42.869 26.131 1.00 . A A . 93 ASN HD21 1 1
22 58170 1 1 93 ASN HD22 H 26.456 -42.608 26.423 1.00 . A A . 93 ASN HD22 1 1
22 58171 1 1 93 ASN N N 22.096 -39.317 27.750 1.00 . A A . 93 ASN N 1 1
22 58172 1 1 93 ASN ND2 N 25.518 -42.392 26.605 1.00 . A A . 93 ASN ND2 1 1
22 58173 1 1 93 ASN O O 24.626 -39.026 25.376 1.00 . A A . 93 ASN O 1 1
22 58174 1 1 93 ASN OD1 O 26.105 -40.877 28.065 1.00 . A A . 93 ASN OD1 1 1
22 58175 1 1 94 ASP C C 22.634 -38.309 23.234 1.00 . A A . 94 ASP C 1 1
22 58176 1 1 94 ASP CA C 22.711 -39.796 23.603 1.00 . A A . 94 ASP CA 1 1
22 58177 1 1 94 ASP CB C 21.560 -40.541 22.921 1.00 . A A . 94 ASP CB 1 1
22 58178 1 1 94 ASP CG C 21.741 -42.052 23.097 1.00 . A A . 94 ASP CG 1 1
22 58179 1 1 94 ASP H H 21.817 -40.332 25.463 1.00 . A A . 94 ASP H 1 1
22 58180 1 1 94 ASP HA H 23.653 -40.201 23.261 1.00 . A A . 94 ASP HA 1 1
22 58181 1 1 94 ASP HB2 H 20.623 -40.237 23.366 1.00 . A A . 94 ASP HB2 1 1
22 58182 1 1 94 ASP HB3 H 21.552 -40.301 21.870 1.00 . A A . 94 ASP HB3 1 1
22 58183 1 1 94 ASP N N 22.621 -39.939 25.061 1.00 . A A . 94 ASP N 1 1
22 58184 1 1 94 ASP O O 23.376 -37.828 22.400 1.00 . A A . 94 ASP O 1 1
22 58185 1 1 94 ASP OD1 O 22.692 -42.585 22.548 1.00 . A A . 94 ASP OD1 1 1
22 58186 1 1 94 ASP OD2 O 20.925 -42.650 23.779 1.00 . A A . 94 ASP OD2 1 1
22 58187 1 1 95 LEU C C 22.871 -35.405 23.935 1.00 . A A . 95 LEU C 1 1
22 58188 1 1 95 LEU CA C 21.571 -36.143 23.591 1.00 . A A . 95 LEU CA 1 1
22 58189 1 1 95 LEU CB C 20.424 -35.558 24.427 1.00 . A A . 95 LEU CB 1 1
22 58190 1 1 95 LEU CD1 C 17.961 -35.655 24.844 1.00 . A A . 95 LEU CD1 1 1
22 58191 1 1 95 LEU CD2 C 18.811 -35.341 22.520 1.00 . A A . 95 LEU CD2 1 1
22 58192 1 1 95 LEU CG C 19.075 -36.025 23.865 1.00 . A A . 95 LEU CG 1 1
22 58193 1 1 95 LEU H H 21.144 -37.999 24.533 1.00 . A A . 95 LEU H 1 1
22 58194 1 1 95 LEU HA H 21.355 -36.007 22.545 1.00 . A A . 95 LEU HA 1 1
22 58195 1 1 95 LEU HB2 H 20.521 -35.894 25.449 1.00 . A A . 95 LEU HB2 1 1
22 58196 1 1 95 LEU HB3 H 20.470 -34.483 24.398 1.00 . A A . 95 LEU HB3 1 1
22 58197 1 1 95 LEU HD11 H 18.169 -36.096 25.808 1.00 . A A . 95 LEU HD11 1 1
22 58198 1 1 95 LEU HD12 H 17.910 -34.582 24.942 1.00 . A A . 95 LEU HD12 1 1
22 58199 1 1 95 LEU HD13 H 17.018 -36.029 24.474 1.00 . A A . 95 LEU HD13 1 1
22 58200 1 1 95 LEU HD21 H 18.943 -34.275 22.626 1.00 . A A . 95 LEU HD21 1 1
22 58201 1 1 95 LEU HD22 H 19.503 -35.718 21.782 1.00 . A A . 95 LEU HD22 1 1
22 58202 1 1 95 LEU HD23 H 17.799 -35.549 22.204 1.00 . A A . 95 LEU HD23 1 1
22 58203 1 1 95 LEU HG H 19.093 -37.097 23.727 1.00 . A A . 95 LEU HG 1 1
22 58204 1 1 95 LEU N N 21.721 -37.575 23.871 1.00 . A A . 95 LEU N 1 1
22 58205 1 1 95 LEU O O 23.267 -34.480 23.251 1.00 . A A . 95 LEU O 1 1
22 58206 1 1 96 GLU C C 25.921 -35.595 24.444 1.00 . A A . 96 GLU C 1 1
22 58207 1 1 96 GLU CA C 24.800 -35.158 25.389 1.00 . A A . 96 GLU CA 1 1
22 58208 1 1 96 GLU CB C 25.175 -35.522 26.831 1.00 . A A . 96 GLU CB 1 1
22 58209 1 1 96 GLU CD C 25.850 -33.226 27.588 1.00 . A A . 96 GLU CD 1 1
22 58210 1 1 96 GLU CG C 26.344 -34.650 27.305 1.00 . A A . 96 GLU CG 1 1
22 58211 1 1 96 GLU H H 23.209 -36.565 25.539 1.00 . A A . 96 GLU H 1 1
22 58212 1 1 96 GLU HA H 24.675 -34.091 25.313 1.00 . A A . 96 GLU HA 1 1
22 58213 1 1 96 GLU HB2 H 24.322 -35.360 27.475 1.00 . A A . 96 GLU HB2 1 1
22 58214 1 1 96 GLU HB3 H 25.462 -36.562 26.875 1.00 . A A . 96 GLU HB3 1 1
22 58215 1 1 96 GLU HG2 H 26.761 -35.071 28.208 1.00 . A A . 96 GLU HG2 1 1
22 58216 1 1 96 GLU HG3 H 27.104 -34.621 26.539 1.00 . A A . 96 GLU HG3 1 1
22 58217 1 1 96 GLU N N 23.549 -35.816 25.007 1.00 . A A . 96 GLU N 1 1
22 58218 1 1 96 GLU O O 26.772 -34.808 24.089 1.00 . A A . 96 GLU O 1 1
22 58219 1 1 96 GLU OE1 O 25.614 -32.497 26.637 1.00 . A A . 96 GLU OE1 1 1
22 58220 1 1 96 GLU OE2 O 25.712 -32.889 28.751 1.00 . A A . 96 GLU OE2 1 1
22 58221 1 1 97 ALA C C 26.997 -36.466 21.852 1.00 . A A . 97 ALA C 1 1
22 58222 1 1 97 ALA CA C 26.957 -37.351 23.104 1.00 . A A . 97 ALA CA 1 1
22 58223 1 1 97 ALA CB C 26.671 -38.799 22.692 1.00 . A A . 97 ALA CB 1 1
22 58224 1 1 97 ALA H H 25.208 -37.465 24.317 1.00 . A A . 97 ALA H 1 1
22 58225 1 1 97 ALA HA H 27.916 -37.306 23.602 1.00 . A A . 97 ALA HA 1 1
22 58226 1 1 97 ALA HB1 H 26.642 -39.425 23.571 1.00 . A A . 97 ALA HB1 1 1
22 58227 1 1 97 ALA HB2 H 25.718 -38.846 22.184 1.00 . A A . 97 ALA HB2 1 1
22 58228 1 1 97 ALA HB3 H 27.450 -39.144 22.028 1.00 . A A . 97 ALA HB3 1 1
22 58229 1 1 97 ALA N N 25.917 -36.862 24.020 1.00 . A A . 97 ALA N 1 1
22 58230 1 1 97 ALA O O 28.056 -36.093 21.385 1.00 . A A . 97 ALA O 1 1
22 58231 1 1 98 CYS C C 26.488 -33.890 20.524 1.00 . A A . 98 CYS C 1 1
22 58232 1 1 98 CYS CA C 25.785 -35.203 20.165 1.00 . A A . 98 CYS CA 1 1
22 58233 1 1 98 CYS CB C 24.332 -34.906 19.803 1.00 . A A . 98 CYS CB 1 1
22 58234 1 1 98 CYS H H 24.990 -36.382 21.742 1.00 . A A . 98 CYS H 1 1
22 58235 1 1 98 CYS HA H 26.281 -35.670 19.327 1.00 . A A . 98 CYS HA 1 1
22 58236 1 1 98 CYS HB2 H 23.793 -34.613 20.692 1.00 . A A . 98 CYS HB2 1 1
22 58237 1 1 98 CYS HB3 H 24.299 -34.105 19.084 1.00 . A A . 98 CYS HB3 1 1
22 58238 1 1 98 CYS N N 25.828 -36.090 21.327 1.00 . A A . 98 CYS N 1 1
22 58239 1 1 98 CYS O O 27.271 -33.358 19.758 1.00 . A A . 98 CYS O 1 1
22 58240 1 1 98 CYS SG S 23.567 -36.384 19.097 1.00 . A A . 98 CYS SG 1 1
22 58241 1 1 99 VAL C C 28.359 -32.358 22.350 1.00 . A A . 99 VAL C 1 1
22 58242 1 1 99 VAL CA C 26.843 -32.136 22.180 1.00 . A A . 99 VAL CA 1 1
22 58243 1 1 99 VAL CB C 26.224 -31.710 23.520 1.00 . A A . 99 VAL CB 1 1
22 58244 1 1 99 VAL CG1 C 26.880 -30.419 24.011 1.00 . A A . 99 VAL CG1 1 1
22 58245 1 1 99 VAL CG2 C 24.718 -31.481 23.340 1.00 . A A . 99 VAL CG2 1 1
22 58246 1 1 99 VAL H H 25.583 -33.842 22.312 1.00 . A A . 99 VAL H 1 1
22 58247 1 1 99 VAL HA H 26.676 -31.360 21.448 1.00 . A A . 99 VAL HA 1 1
22 58248 1 1 99 VAL HB H 26.384 -32.489 24.250 1.00 . A A . 99 VAL HB 1 1
22 58249 1 1 99 VAL HG11 H 27.294 -29.883 23.171 1.00 . A A . 99 VAL HG11 1 1
22 58250 1 1 99 VAL HG12 H 26.140 -29.804 24.502 1.00 . A A . 99 VAL HG12 1 1
22 58251 1 1 99 VAL HG13 H 27.668 -30.659 24.710 1.00 . A A . 99 VAL HG13 1 1
22 58252 1 1 99 VAL HG21 H 24.457 -31.592 22.298 1.00 . A A . 99 VAL HG21 1 1
22 58253 1 1 99 VAL HG22 H 24.170 -32.203 23.927 1.00 . A A . 99 VAL HG22 1 1
22 58254 1 1 99 VAL HG23 H 24.462 -30.484 23.670 1.00 . A A . 99 VAL HG23 1 1
22 58255 1 1 99 VAL N N 26.212 -33.375 21.723 1.00 . A A . 99 VAL N 1 1
22 58256 1 1 99 VAL O O 29.150 -31.463 22.119 1.00 . A A . 99 VAL O 1 1
22 58257 1 1 100 ILE C C 30.922 -33.765 21.586 1.00 . A A . 100 ILE C 1 1
22 58258 1 1 100 ILE CA C 30.204 -33.846 22.937 1.00 . A A . 100 ILE CA 1 1
22 58259 1 1 100 ILE CB C 30.413 -35.255 23.517 1.00 . A A . 100 ILE CB 1 1
22 58260 1 1 100 ILE CD1 C 30.195 -34.287 25.827 1.00 . A A . 100 ILE CD1 1 1
22 58261 1 1 100 ILE CG1 C 29.711 -35.383 24.874 1.00 . A A . 100 ILE CG1 1 1
22 58262 1 1 100 ILE CG2 C 31.910 -35.526 23.690 1.00 . A A . 100 ILE CG2 1 1
22 58263 1 1 100 ILE H H 28.117 -34.271 22.938 1.00 . A A . 100 ILE H 1 1
22 58264 1 1 100 ILE HA H 30.629 -33.118 23.612 1.00 . A A . 100 ILE HA 1 1
22 58265 1 1 100 ILE HB H 30.001 -35.983 22.831 1.00 . A A . 100 ILE HB 1 1
22 58266 1 1 100 ILE HD11 H 31.274 -34.251 25.817 1.00 . A A . 100 ILE HD11 1 1
22 58267 1 1 100 ILE HD12 H 29.800 -33.333 25.508 1.00 . A A . 100 ILE HD12 1 1
22 58268 1 1 100 ILE HD13 H 29.851 -34.503 26.827 1.00 . A A . 100 ILE HD13 1 1
22 58269 1 1 100 ILE HG12 H 28.649 -35.291 24.734 1.00 . A A . 100 ILE HG12 1 1
22 58270 1 1 100 ILE HG13 H 29.931 -36.350 25.300 1.00 . A A . 100 ILE HG13 1 1
22 58271 1 1 100 ILE HG21 H 32.343 -34.771 24.327 1.00 . A A . 100 ILE HG21 1 1
22 58272 1 1 100 ILE HG22 H 32.051 -36.499 24.137 1.00 . A A . 100 ILE HG22 1 1
22 58273 1 1 100 ILE HG23 H 32.394 -35.502 22.724 1.00 . A A . 100 ILE HG23 1 1
22 58274 1 1 100 ILE N N 28.774 -33.566 22.757 1.00 . A A . 100 ILE N 1 1
22 58275 1 1 100 ILE O O 31.911 -33.071 21.440 1.00 . A A . 100 ILE O 1 1
22 58276 1 1 101 GLN C C 30.856 -33.189 18.562 1.00 . A A . 101 GLN C 1 1
22 58277 1 1 101 GLN CA C 31.099 -34.522 19.281 1.00 . A A . 101 GLN CA 1 1
22 58278 1 1 101 GLN CB C 30.560 -35.673 18.419 1.00 . A A . 101 GLN CB 1 1
22 58279 1 1 101 GLN CD C 32.050 -37.217 19.729 1.00 . A A . 101 GLN CD 1 1
22 58280 1 1 101 GLN CG C 30.631 -36.994 19.198 1.00 . A A . 101 GLN CG 1 1
22 58281 1 1 101 GLN H H 29.658 -35.083 20.748 1.00 . A A . 101 GLN H 1 1
22 58282 1 1 101 GLN HA H 32.162 -34.656 19.421 1.00 . A A . 101 GLN HA 1 1
22 58283 1 1 101 GLN HB2 H 29.533 -35.468 18.152 1.00 . A A . 101 GLN HB2 1 1
22 58284 1 1 101 GLN HB3 H 31.153 -35.756 17.520 1.00 . A A . 101 GLN HB3 1 1
22 58285 1 1 101 GLN HE21 H 31.480 -37.264 21.632 1.00 . A A . 101 GLN HE21 1 1
22 58286 1 1 101 GLN HE22 H 33.144 -37.466 21.369 1.00 . A A . 101 GLN HE22 1 1
22 58287 1 1 101 GLN HG2 H 29.940 -36.958 20.028 1.00 . A A . 101 GLN HG2 1 1
22 58288 1 1 101 GLN HG3 H 30.361 -37.810 18.545 1.00 . A A . 101 GLN HG3 1 1
22 58289 1 1 101 GLN N N 30.441 -34.514 20.592 1.00 . A A . 101 GLN N 1 1
22 58290 1 1 101 GLN NE2 N 32.241 -37.324 21.017 1.00 . A A . 101 GLN NE2 1 1
22 58291 1 1 101 GLN O O 30.201 -32.301 19.080 1.00 . A A . 101 GLN O 1 1
22 58292 1 1 101 GLN OE1 O 32.994 -37.295 18.967 1.00 . A A . 101 GLN OE1 1 1
22 58293 1 1 102 GLY C C 29.919 -31.872 15.769 1.00 . A A . 102 GLY C 1 1
22 58294 1 1 102 GLY CA C 31.206 -31.797 16.599 1.00 . A A . 102 GLY CA 1 1
22 58295 1 1 102 GLY H H 31.911 -33.771 16.952 1.00 . A A . 102 GLY H 1 1
22 58296 1 1 102 GLY HA2 H 31.140 -30.969 17.289 1.00 . A A . 102 GLY HA2 1 1
22 58297 1 1 102 GLY HA3 H 32.049 -31.647 15.939 1.00 . A A . 102 GLY HA3 1 1
22 58298 1 1 102 GLY N N 31.390 -33.041 17.346 1.00 . A A . 102 GLY N 1 1
22 58299 1 1 102 GLY O O 29.898 -31.495 14.612 1.00 . A A . 102 GLY O 1 1
22 58300 1 1 103 VAL C C 26.921 -31.022 15.622 1.00 . A A . 103 VAL C 1 1
22 58301 1 1 103 VAL CA C 27.554 -32.423 15.643 1.00 . A A . 103 VAL CA 1 1
22 58302 1 1 103 VAL CB C 26.608 -33.422 16.334 1.00 . A A . 103 VAL CB 1 1
22 58303 1 1 103 VAL CG1 C 25.371 -33.664 15.463 1.00 . A A . 103 VAL CG1 1 1
22 58304 1 1 103 VAL CG2 C 27.338 -34.753 16.550 1.00 . A A . 103 VAL CG2 1 1
22 58305 1 1 103 VAL H H 28.864 -32.623 17.306 1.00 . A A . 103 VAL H 1 1
22 58306 1 1 103 VAL HA H 27.739 -32.746 14.629 1.00 . A A . 103 VAL HA 1 1
22 58307 1 1 103 VAL HB H 26.300 -33.022 17.290 1.00 . A A . 103 VAL HB 1 1
22 58308 1 1 103 VAL HG11 H 25.646 -33.593 14.420 1.00 . A A . 103 VAL HG11 1 1
22 58309 1 1 103 VAL HG12 H 24.976 -34.648 15.663 1.00 . A A . 103 VAL HG12 1 1
22 58310 1 1 103 VAL HG13 H 24.621 -32.922 15.690 1.00 . A A . 103 VAL HG13 1 1
22 58311 1 1 103 VAL HG21 H 28.355 -34.670 16.195 1.00 . A A . 103 VAL HG21 1 1
22 58312 1 1 103 VAL HG22 H 27.344 -34.994 17.602 1.00 . A A . 103 VAL HG22 1 1
22 58313 1 1 103 VAL HG23 H 26.830 -35.536 16.005 1.00 . A A . 103 VAL HG23 1 1
22 58314 1 1 103 VAL N N 28.824 -32.344 16.369 1.00 . A A . 103 VAL N 1 1
22 58315 1 1 103 VAL O O 27.386 -30.121 16.294 1.00 . A A . 103 VAL O 1 1
22 58316 1 1 104 GLY C C 24.622 -29.116 16.085 1.00 . A A . 104 GLY C 1 1
22 58317 1 1 104 GLY CA C 25.241 -29.498 14.736 1.00 . A A . 104 GLY CA 1 1
22 58318 1 1 104 GLY H H 25.531 -31.552 14.265 1.00 . A A . 104 GLY H 1 1
22 58319 1 1 104 GLY HA2 H 25.985 -28.764 14.464 1.00 . A A . 104 GLY HA2 1 1
22 58320 1 1 104 GLY HA3 H 24.469 -29.517 13.985 1.00 . A A . 104 GLY HA3 1 1
22 58321 1 1 104 GLY N N 25.871 -30.819 14.820 1.00 . A A . 104 GLY N 1 1
22 58322 1 1 104 GLY O O 23.442 -29.298 16.310 1.00 . A A . 104 GLY O 1 1
22 58323 1 1 105 VAL C C 25.327 -26.692 18.568 1.00 . A A . 105 VAL C 1 1
22 58324 1 1 105 VAL CA C 24.914 -28.153 18.301 1.00 . A A . 105 VAL CA 1 1
22 58325 1 1 105 VAL CB C 25.480 -29.070 19.398 1.00 . A A . 105 VAL CB 1 1
22 58326 1 1 105 VAL CG1 C 24.779 -28.785 20.730 1.00 . A A . 105 VAL CG1 1 1
22 58327 1 1 105 VAL CG2 C 25.253 -30.537 19.014 1.00 . A A . 105 VAL CG2 1 1
22 58328 1 1 105 VAL H H 26.372 -28.419 16.772 1.00 . A A . 105 VAL H 1 1
22 58329 1 1 105 VAL HA H 23.837 -28.221 18.297 1.00 . A A . 105 VAL HA 1 1
22 58330 1 1 105 VAL HB H 26.539 -28.885 19.505 1.00 . A A . 105 VAL HB 1 1
22 58331 1 1 105 VAL HG11 H 23.774 -28.438 20.542 1.00 . A A . 105 VAL HG11 1 1
22 58332 1 1 105 VAL HG12 H 24.743 -29.690 21.318 1.00 . A A . 105 VAL HG12 1 1
22 58333 1 1 105 VAL HG13 H 25.325 -28.027 21.271 1.00 . A A . 105 VAL HG13 1 1
22 58334 1 1 105 VAL HG21 H 24.270 -30.648 18.580 1.00 . A A . 105 VAL HG21 1 1
22 58335 1 1 105 VAL HG22 H 26.000 -30.841 18.298 1.00 . A A . 105 VAL HG22 1 1
22 58336 1 1 105 VAL HG23 H 25.327 -31.155 19.897 1.00 . A A . 105 VAL HG23 1 1
22 58337 1 1 105 VAL N N 25.428 -28.562 16.990 1.00 . A A . 105 VAL N 1 1
22 58338 1 1 105 VAL O O 25.420 -26.256 19.700 1.00 . A A . 105 VAL O 1 1
22 58339 1 1 106 THR C C 25.897 -23.818 16.299 1.00 . A A . 106 THR C 1 1
22 58340 1 1 106 THR CA C 25.957 -24.516 17.661 1.00 . A A . 106 THR CA 1 1
22 58341 1 1 106 THR CB C 27.382 -24.407 18.232 1.00 . A A . 106 THR CB 1 1
22 58342 1 1 106 THR CG2 C 28.347 -25.271 17.411 1.00 . A A . 106 THR CG2 1 1
22 58343 1 1 106 THR H H 25.473 -26.298 16.605 1.00 . A A . 106 THR H 1 1
22 58344 1 1 106 THR HA H 25.268 -24.029 18.336 1.00 . A A . 106 THR HA 1 1
22 58345 1 1 106 THR HB H 27.380 -24.749 19.249 1.00 . A A . 106 THR HB 1 1
22 58346 1 1 106 THR HG1 H 28.436 -22.920 18.919 1.00 . A A . 106 THR HG1 1 1
22 58347 1 1 106 THR HG21 H 27.983 -25.357 16.398 1.00 . A A . 106 THR HG21 1 1
22 58348 1 1 106 THR HG22 H 29.325 -24.813 17.403 1.00 . A A . 106 THR HG22 1 1
22 58349 1 1 106 THR HG23 H 28.416 -26.254 17.854 1.00 . A A . 106 THR HG23 1 1
22 58350 1 1 106 THR N N 25.565 -25.921 17.504 1.00 . A A . 106 THR N 1 1
22 58351 1 1 106 THR O O 25.695 -24.444 15.276 1.00 . A A . 106 THR O 1 1
22 58352 1 1 106 THR OG1 O 27.812 -23.052 18.201 1.00 . A A . 106 THR OG1 1 1
22 58353 1 1 107 GLU C C 26.551 -20.330 15.259 1.00 . A A . 107 GLU C 1 1
22 58354 1 1 107 GLU CA C 26.048 -21.757 15.028 1.00 . A A . 107 GLU CA 1 1
22 58355 1 1 107 GLU CB C 24.618 -21.700 14.476 1.00 . A A . 107 GLU CB 1 1
22 58356 1 1 107 GLU CD C 23.064 -22.628 12.747 1.00 . A A . 107 GLU CD 1 1
22 58357 1 1 107 GLU CG C 24.526 -22.534 13.195 1.00 . A A . 107 GLU CG 1 1
22 58358 1 1 107 GLU H H 26.258 -22.030 17.131 1.00 . A A . 107 GLU H 1 1
22 58359 1 1 107 GLU HA H 26.688 -22.245 14.308 1.00 . A A . 107 GLU HA 1 1
22 58360 1 1 107 GLU HB2 H 23.932 -22.094 15.211 1.00 . A A . 107 GLU HB2 1 1
22 58361 1 1 107 GLU HB3 H 24.358 -20.675 14.254 1.00 . A A . 107 GLU HB3 1 1
22 58362 1 1 107 GLU HG2 H 25.110 -22.062 12.416 1.00 . A A . 107 GLU HG2 1 1
22 58363 1 1 107 GLU HG3 H 24.912 -23.525 13.381 1.00 . A A . 107 GLU HG3 1 1
22 58364 1 1 107 GLU N N 26.084 -22.500 16.287 1.00 . A A . 107 GLU N 1 1
22 58365 1 1 107 GLU O O 27.573 -19.935 14.732 1.00 . A A . 107 GLU O 1 1
22 58366 1 1 107 GLU OE1 O 22.503 -21.604 12.392 1.00 . A A . 107 GLU OE1 1 1
22 58367 1 1 107 GLU OE2 O 22.530 -23.725 12.769 1.00 . A A . 107 GLU OE2 1 1
22 58368 1 1 108 THR C C 25.209 -17.465 17.256 1.00 . A A . 108 THR C 1 1
22 58369 1 1 108 THR CA C 26.222 -18.151 16.315 1.00 . A A . 108 THR CA 1 1
22 58370 1 1 108 THR CB C 26.328 -17.334 15.009 1.00 . A A . 108 THR CB 1 1
22 58371 1 1 108 THR CG2 C 27.803 -17.148 14.633 1.00 . A A . 108 THR CG2 1 1
22 58372 1 1 108 THR H H 25.004 -19.897 16.469 1.00 . A A . 108 THR H 1 1
22 58373 1 1 108 THR HA H 27.188 -18.159 16.800 1.00 . A A . 108 THR HA 1 1
22 58374 1 1 108 THR HB H 25.882 -16.362 15.159 1.00 . A A . 108 THR HB 1 1
22 58375 1 1 108 THR HG1 H 25.418 -17.348 13.288 1.00 . A A . 108 THR HG1 1 1
22 58376 1 1 108 THR HG21 H 28.429 -17.540 15.421 1.00 . A A . 108 THR HG21 1 1
22 58377 1 1 108 THR HG22 H 28.009 -17.677 13.714 1.00 . A A . 108 THR HG22 1 1
22 58378 1 1 108 THR HG23 H 28.009 -16.097 14.498 1.00 . A A . 108 THR HG23 1 1
22 58379 1 1 108 THR N N 25.818 -19.541 16.054 1.00 . A A . 108 THR N 1 1
22 58380 1 1 108 THR O O 25.600 -16.918 18.270 1.00 . A A . 108 THR O 1 1
22 58381 1 1 108 THR OG1 O 25.649 -18.001 13.951 1.00 . A A . 108 THR OG1 1 1
22 58382 1 1 109 PRO C C 22.653 -17.536 19.030 1.00 . A A . 109 PRO C 1 1
22 58383 1 1 109 PRO CA C 22.876 -16.818 17.689 1.00 . A A . 109 PRO CA 1 1
22 58384 1 1 109 PRO CB C 21.620 -16.896 16.819 1.00 . A A . 109 PRO CB 1 1
22 58385 1 1 109 PRO CD C 23.329 -18.112 15.669 1.00 . A A . 109 PRO CD 1 1
22 58386 1 1 109 PRO CG C 21.850 -18.057 15.913 1.00 . A A . 109 PRO CG 1 1
22 58387 1 1 109 PRO HA H 23.135 -15.786 17.855 1.00 . A A . 109 PRO HA 1 1
22 58388 1 1 109 PRO HB2 H 20.747 -17.065 17.432 1.00 . A A . 109 PRO HB2 1 1
22 58389 1 1 109 PRO HB3 H 21.506 -15.989 16.244 1.00 . A A . 109 PRO HB3 1 1
22 58390 1 1 109 PRO HD2 H 23.657 -19.136 15.578 1.00 . A A . 109 PRO HD2 1 1
22 58391 1 1 109 PRO HD3 H 23.587 -17.549 14.785 1.00 . A A . 109 PRO HD3 1 1
22 58392 1 1 109 PRO HG2 H 21.518 -18.968 16.387 1.00 . A A . 109 PRO HG2 1 1
22 58393 1 1 109 PRO HG3 H 21.326 -17.910 14.981 1.00 . A A . 109 PRO HG3 1 1
22 58394 1 1 109 PRO N N 23.905 -17.482 16.871 1.00 . A A . 109 PRO N 1 1
22 58395 1 1 109 PRO O O 23.137 -18.629 19.260 1.00 . A A . 109 PRO O 1 1
22 58396 1 1 110 LEU C C 20.407 -18.453 21.139 1.00 . A A . 110 LEU C 1 1
22 58397 1 1 110 LEU CA C 21.601 -17.484 21.237 1.00 . A A . 110 LEU CA 1 1
22 58398 1 1 110 LEU CB C 21.281 -16.380 22.256 1.00 . A A . 110 LEU CB 1 1
22 58399 1 1 110 LEU CD1 C 22.021 -17.897 24.119 1.00 . A A . 110 LEU CD1 1 1
22 58400 1 1 110 LEU CD2 C 23.659 -16.324 23.064 1.00 . A A . 110 LEU CD2 1 1
22 58401 1 1 110 LEU CG C 22.196 -16.514 23.484 1.00 . A A . 110 LEU CG 1 1
22 58402 1 1 110 LEU H H 21.515 -16.023 19.695 1.00 . A A . 110 LEU H 1 1
22 58403 1 1 110 LEU HA H 22.467 -18.032 21.574 1.00 . A A . 110 LEU HA 1 1
22 58404 1 1 110 LEU HB2 H 21.437 -15.414 21.799 1.00 . A A . 110 LEU HB2 1 1
22 58405 1 1 110 LEU HB3 H 20.251 -16.467 22.568 1.00 . A A . 110 LEU HB3 1 1
22 58406 1 1 110 LEU HD11 H 20.969 -18.098 24.258 1.00 . A A . 110 LEU HD11 1 1
22 58407 1 1 110 LEU HD12 H 22.448 -18.648 23.470 1.00 . A A . 110 LEU HD12 1 1
22 58408 1 1 110 LEU HD13 H 22.522 -17.921 25.075 1.00 . A A . 110 LEU HD13 1 1
22 58409 1 1 110 LEU HD21 H 23.763 -16.539 22.011 1.00 . A A . 110 LEU HD21 1 1
22 58410 1 1 110 LEU HD22 H 23.958 -15.304 23.254 1.00 . A A . 110 LEU HD22 1 1
22 58411 1 1 110 LEU HD23 H 24.287 -16.995 23.631 1.00 . A A . 110 LEU HD23 1 1
22 58412 1 1 110 LEU HG H 21.931 -15.756 24.208 1.00 . A A . 110 LEU HG 1 1
22 58413 1 1 110 LEU N N 21.892 -16.899 19.923 1.00 . A A . 110 LEU N 1 1
22 58414 1 1 110 LEU O O 20.045 -19.079 22.116 1.00 . A A . 110 LEU O 1 1
22 58415 1 1 111 MET C C 18.847 -20.790 20.479 1.00 . A A . 111 MET C 1 1
22 58416 1 1 111 MET CA C 18.595 -19.438 19.795 1.00 . A A . 111 MET CA 1 1
22 58417 1 1 111 MET CB C 18.323 -19.681 18.305 1.00 . A A . 111 MET CB 1 1
22 58418 1 1 111 MET CE C 15.314 -18.532 17.009 1.00 . A A . 111 MET CE 1 1
22 58419 1 1 111 MET CG C 17.953 -18.362 17.619 1.00 . A A . 111 MET CG 1 1
22 58420 1 1 111 MET H H 20.066 -18.020 19.204 1.00 . A A . 111 MET H 1 1
22 58421 1 1 111 MET HA H 17.729 -18.973 20.240 1.00 . A A . 111 MET HA 1 1
22 58422 1 1 111 MET HB2 H 19.209 -20.090 17.841 1.00 . A A . 111 MET HB2 1 1
22 58423 1 1 111 MET HB3 H 17.508 -20.381 18.198 1.00 . A A . 111 MET HB3 1 1
22 58424 1 1 111 MET HE1 H 15.626 -18.211 16.028 1.00 . A A . 111 MET HE1 1 1
22 58425 1 1 111 MET HE2 H 15.398 -19.608 17.077 1.00 . A A . 111 MET HE2 1 1
22 58426 1 1 111 MET HE3 H 14.288 -18.234 17.174 1.00 . A A . 111 MET HE3 1 1
22 58427 1 1 111 MET HG2 H 18.719 -17.627 17.811 1.00 . A A . 111 MET HG2 1 1
22 58428 1 1 111 MET HG3 H 17.869 -18.523 16.553 1.00 . A A . 111 MET HG3 1 1
22 58429 1 1 111 MET N N 19.760 -18.549 19.963 1.00 . A A . 111 MET N 1 1
22 58430 1 1 111 MET O O 17.930 -21.419 20.975 1.00 . A A . 111 MET O 1 1
22 58431 1 1 111 MET SD S 16.370 -17.766 18.262 1.00 . A A . 111 MET SD 1 1
22 58432 1 1 112 LYS C C 19.839 -22.521 22.598 1.00 . A A . 112 LYS C 1 1
22 58433 1 1 112 LYS CA C 20.439 -22.504 21.181 1.00 . A A . 112 LYS CA 1 1
22 58434 1 1 112 LYS CB C 21.967 -22.660 21.268 1.00 . A A . 112 LYS CB 1 1
22 58435 1 1 112 LYS CD C 22.466 -23.646 23.522 1.00 . A A . 112 LYS CD 1 1
22 58436 1 1 112 LYS CE C 23.018 -24.875 24.249 1.00 . A A . 112 LYS CE 1 1
22 58437 1 1 112 LYS CG C 22.335 -23.946 22.023 1.00 . A A . 112 LYS CG 1 1
22 58438 1 1 112 LYS H H 20.822 -20.693 20.117 1.00 . A A . 112 LYS H 1 1
22 58439 1 1 112 LYS HA H 20.029 -23.322 20.609 1.00 . A A . 112 LYS HA 1 1
22 58440 1 1 112 LYS HB2 H 22.377 -22.704 20.269 1.00 . A A . 112 LYS HB2 1 1
22 58441 1 1 112 LYS HB3 H 22.384 -21.809 21.786 1.00 . A A . 112 LYS HB3 1 1
22 58442 1 1 112 LYS HD2 H 23.135 -22.812 23.664 1.00 . A A . 112 LYS HD2 1 1
22 58443 1 1 112 LYS HD3 H 21.496 -23.400 23.925 1.00 . A A . 112 LYS HD3 1 1
22 58444 1 1 112 LYS HE2 H 22.972 -24.708 25.315 1.00 . A A . 112 LYS HE2 1 1
22 58445 1 1 112 LYS HE3 H 22.419 -25.737 23.998 1.00 . A A . 112 LYS HE3 1 1
22 58446 1 1 112 LYS HG2 H 21.563 -24.685 21.870 1.00 . A A . 112 LYS HG2 1 1
22 58447 1 1 112 LYS HG3 H 23.275 -24.324 21.649 1.00 . A A . 112 LYS HG3 1 1
22 58448 1 1 112 LYS HZ1 H 24.868 -24.248 23.513 1.00 . A A . 112 LYS HZ1 1 1
22 58449 1 1 112 LYS HZ2 H 24.966 -25.482 24.677 1.00 . A A . 112 LYS HZ2 1 1
22 58450 1 1 112 LYS HZ3 H 24.461 -25.841 23.095 1.00 . A A . 112 LYS HZ3 1 1
22 58451 1 1 112 LYS N N 20.108 -21.234 20.522 1.00 . A A . 112 LYS N 1 1
22 58452 1 1 112 LYS NZ N 24.436 -25.130 23.853 1.00 . A A . 112 LYS NZ 1 1
22 58453 1 1 112 LYS O O 19.157 -23.454 22.979 1.00 . A A . 112 LYS O 1 1
22 58454 1 1 113 GLU C C 18.122 -20.890 24.736 1.00 . A A . 113 GLU C 1 1
22 58455 1 1 113 GLU CA C 19.564 -21.427 24.753 1.00 . A A . 113 GLU CA 1 1
22 58456 1 1 113 GLU CB C 20.438 -20.514 25.623 1.00 . A A . 113 GLU CB 1 1
22 58457 1 1 113 GLU CD C 20.210 -22.057 27.595 1.00 . A A . 113 GLU CD 1 1
22 58458 1 1 113 GLU CG C 20.016 -20.621 27.095 1.00 . A A . 113 GLU CG 1 1
22 58459 1 1 113 GLU H H 20.651 -20.740 23.058 1.00 . A A . 113 GLU H 1 1
22 58460 1 1 113 GLU HA H 19.567 -22.422 25.172 1.00 . A A . 113 GLU HA 1 1
22 58461 1 1 113 GLU HB2 H 21.472 -20.810 25.525 1.00 . A A . 113 GLU HB2 1 1
22 58462 1 1 113 GLU HB3 H 20.326 -19.492 25.293 1.00 . A A . 113 GLU HB3 1 1
22 58463 1 1 113 GLU HG2 H 20.620 -19.951 27.689 1.00 . A A . 113 GLU HG2 1 1
22 58464 1 1 113 GLU HG3 H 18.977 -20.343 27.191 1.00 . A A . 113 GLU HG3 1 1
22 58465 1 1 113 GLU N N 20.097 -21.477 23.390 1.00 . A A . 113 GLU N 1 1
22 58466 1 1 113 GLU O O 17.341 -21.197 25.611 1.00 . A A . 113 GLU O 1 1
22 58467 1 1 113 GLU OE1 O 21.328 -22.544 27.532 1.00 . A A . 113 GLU OE1 1 1
22 58468 1 1 113 GLU OE2 O 19.236 -22.643 28.036 1.00 . A A . 113 GLU OE2 1 1
22 58469 1 1 114 ASP C C 15.370 -20.657 23.598 1.00 . A A . 114 ASP C 1 1
22 58470 1 1 114 ASP CA C 16.401 -19.521 23.674 1.00 . A A . 114 ASP CA 1 1
22 58471 1 1 114 ASP CB C 16.254 -18.617 22.444 1.00 . A A . 114 ASP CB 1 1
22 58472 1 1 114 ASP CG C 14.838 -18.031 22.391 1.00 . A A . 114 ASP CG 1 1
22 58473 1 1 114 ASP H H 18.415 -19.833 23.048 1.00 . A A . 114 ASP H 1 1
22 58474 1 1 114 ASP HA H 16.214 -18.936 24.567 1.00 . A A . 114 ASP HA 1 1
22 58475 1 1 114 ASP HB2 H 16.973 -17.812 22.501 1.00 . A A . 114 ASP HB2 1 1
22 58476 1 1 114 ASP HB3 H 16.435 -19.196 21.551 1.00 . A A . 114 ASP HB3 1 1
22 58477 1 1 114 ASP N N 17.763 -20.073 23.738 1.00 . A A . 114 ASP N 1 1
22 58478 1 1 114 ASP O O 14.329 -20.590 24.222 1.00 . A A . 114 ASP O 1 1
22 58479 1 1 114 ASP OD1 O 14.483 -17.301 23.302 1.00 . A A . 114 ASP OD1 1 1
22 58480 1 1 114 ASP OD2 O 14.133 -18.326 21.440 1.00 . A A . 114 ASP OD2 1 1
22 58481 1 1 115 SER C C 14.585 -23.493 24.128 1.00 . A A . 115 SER C 1 1
22 58482 1 1 115 SER CA C 14.707 -22.834 22.748 1.00 . A A . 115 SER CA 1 1
22 58483 1 1 115 SER CB C 15.181 -23.860 21.718 1.00 . A A . 115 SER CB 1 1
22 58484 1 1 115 SER H H 16.502 -21.755 22.344 1.00 . A A . 115 SER H 1 1
22 58485 1 1 115 SER HA H 13.741 -22.459 22.453 1.00 . A A . 115 SER HA 1 1
22 58486 1 1 115 SER HB2 H 15.395 -23.360 20.784 1.00 . A A . 115 SER HB2 1 1
22 58487 1 1 115 SER HB3 H 16.073 -24.345 22.078 1.00 . A A . 115 SER HB3 1 1
22 58488 1 1 115 SER HG H 14.315 -25.242 20.658 1.00 . A A . 115 SER HG 1 1
22 58489 1 1 115 SER N N 15.654 -21.718 22.835 1.00 . A A . 115 SER N 1 1
22 58490 1 1 115 SER O O 13.497 -23.787 24.586 1.00 . A A . 115 SER O 1 1
22 58491 1 1 115 SER OG O 14.163 -24.829 21.511 1.00 . A A . 115 SER OG 1 1
22 58492 1 1 116 ILE C C 15.003 -23.233 27.114 1.00 . A A . 116 ILE C 1 1
22 58493 1 1 116 ILE CA C 15.659 -24.249 26.173 1.00 . A A . 116 ILE CA 1 1
22 58494 1 1 116 ILE CB C 17.068 -24.561 26.684 1.00 . A A . 116 ILE CB 1 1
22 58495 1 1 116 ILE CD1 C 19.208 -25.769 26.163 1.00 . A A . 116 ILE CD1 1 1
22 58496 1 1 116 ILE CG1 C 17.758 -25.534 25.724 1.00 . A A . 116 ILE CG1 1 1
22 58497 1 1 116 ILE CG2 C 16.970 -25.198 28.071 1.00 . A A . 116 ILE CG2 1 1
22 58498 1 1 116 ILE H H 16.572 -23.404 24.446 1.00 . A A . 116 ILE H 1 1
22 58499 1 1 116 ILE HA H 15.073 -25.157 26.158 1.00 . A A . 116 ILE HA 1 1
22 58500 1 1 116 ILE HB H 17.638 -23.646 26.746 1.00 . A A . 116 ILE HB 1 1
22 58501 1 1 116 ILE HD11 H 19.451 -25.104 26.978 1.00 . A A . 116 ILE HD11 1 1
22 58502 1 1 116 ILE HD12 H 19.324 -26.792 26.487 1.00 . A A . 116 ILE HD12 1 1
22 58503 1 1 116 ILE HD13 H 19.870 -25.578 25.332 1.00 . A A . 116 ILE HD13 1 1
22 58504 1 1 116 ILE HG12 H 17.224 -26.470 25.731 1.00 . A A . 116 ILE HG12 1 1
22 58505 1 1 116 ILE HG13 H 17.749 -25.123 24.727 1.00 . A A . 116 ILE HG13 1 1
22 58506 1 1 116 ILE HG21 H 16.381 -26.102 28.013 1.00 . A A . 116 ILE HG21 1 1
22 58507 1 1 116 ILE HG22 H 17.959 -25.435 28.427 1.00 . A A . 116 ILE HG22 1 1
22 58508 1 1 116 ILE HG23 H 16.498 -24.506 28.754 1.00 . A A . 116 ILE HG23 1 1
22 58509 1 1 116 ILE N N 15.711 -23.681 24.824 1.00 . A A . 116 ILE N 1 1
22 58510 1 1 116 ILE O O 14.391 -23.595 28.095 1.00 . A A . 116 ILE O 1 1
22 58511 1 1 117 LEU C C 13.004 -20.962 27.502 1.00 . A A . 117 LEU C 1 1
22 58512 1 1 117 LEU CA C 14.528 -20.906 27.648 1.00 . A A . 117 LEU CA 1 1
22 58513 1 1 117 LEU CB C 15.042 -19.524 27.225 1.00 . A A . 117 LEU CB 1 1
22 58514 1 1 117 LEU CD1 C 16.827 -17.815 27.616 1.00 . A A . 117 LEU CD1 1 1
22 58515 1 1 117 LEU CD2 C 16.251 -19.457 29.412 1.00 . A A . 117 LEU CD2 1 1
22 58516 1 1 117 LEU CG C 16.389 -19.253 27.901 1.00 . A A . 117 LEU CG 1 1
22 58517 1 1 117 LEU H H 15.636 -21.678 26.011 1.00 . A A . 117 LEU H 1 1
22 58518 1 1 117 LEU HA H 14.793 -21.085 28.678 1.00 . A A . 117 LEU HA 1 1
22 58519 1 1 117 LEU HB2 H 15.169 -19.505 26.154 1.00 . A A . 117 LEU HB2 1 1
22 58520 1 1 117 LEU HB3 H 14.332 -18.767 27.512 1.00 . A A . 117 LEU HB3 1 1
22 58521 1 1 117 LEU HD11 H 16.546 -17.545 26.608 1.00 . A A . 117 LEU HD11 1 1
22 58522 1 1 117 LEU HD12 H 16.347 -17.147 28.314 1.00 . A A . 117 LEU HD12 1 1
22 58523 1 1 117 LEU HD13 H 17.899 -17.738 27.723 1.00 . A A . 117 LEU HD13 1 1
22 58524 1 1 117 LEU HD21 H 15.275 -19.122 29.732 1.00 . A A . 117 LEU HD21 1 1
22 58525 1 1 117 LEU HD22 H 16.362 -20.507 29.643 1.00 . A A . 117 LEU HD22 1 1
22 58526 1 1 117 LEU HD23 H 17.012 -18.892 29.926 1.00 . A A . 117 LEU HD23 1 1
22 58527 1 1 117 LEU HG H 17.130 -19.936 27.511 1.00 . A A . 117 LEU HG 1 1
22 58528 1 1 117 LEU N N 15.134 -21.940 26.810 1.00 . A A . 117 LEU N 1 1
22 58529 1 1 117 LEU O O 12.268 -20.701 28.437 1.00 . A A . 117 LEU O 1 1
22 58530 1 1 118 ALA C C 10.579 -22.684 26.900 1.00 . A A . 118 ALA C 1 1
22 58531 1 1 118 ALA CA C 11.079 -21.460 26.130 1.00 . A A . 118 ALA CA 1 1
22 58532 1 1 118 ALA CB C 10.764 -21.625 24.640 1.00 . A A . 118 ALA CB 1 1
22 58533 1 1 118 ALA H H 13.129 -21.573 25.594 1.00 . A A . 118 ALA H 1 1
22 58534 1 1 118 ALA HA H 10.590 -20.576 26.512 1.00 . A A . 118 ALA HA 1 1
22 58535 1 1 118 ALA HB1 H 11.519 -21.121 24.054 1.00 . A A . 118 ALA HB1 1 1
22 58536 1 1 118 ALA HB2 H 10.757 -22.676 24.387 1.00 . A A . 118 ALA HB2 1 1
22 58537 1 1 118 ALA HB3 H 9.797 -21.196 24.426 1.00 . A A . 118 ALA HB3 1 1
22 58538 1 1 118 ALA N N 12.518 -21.344 26.325 1.00 . A A . 118 ALA N 1 1
22 58539 1 1 118 ALA O O 9.574 -22.631 27.583 1.00 . A A . 118 ALA O 1 1
22 58540 1 1 119 VAL C C 11.010 -24.791 29.034 1.00 . A A . 119 VAL C 1 1
22 58541 1 1 119 VAL CA C 10.889 -25.011 27.517 1.00 . A A . 119 VAL CA 1 1
22 58542 1 1 119 VAL CB C 11.768 -26.204 27.107 1.00 . A A . 119 VAL CB 1 1
22 58543 1 1 119 VAL CG1 C 11.376 -27.446 27.916 1.00 . A A . 119 VAL CG1 1 1
22 58544 1 1 119 VAL CG2 C 11.580 -26.491 25.615 1.00 . A A . 119 VAL CG2 1 1
22 58545 1 1 119 VAL H H 12.113 -23.815 26.253 1.00 . A A . 119 VAL H 1 1
22 58546 1 1 119 VAL HA H 9.854 -25.230 27.271 1.00 . A A . 119 VAL HA 1 1
22 58547 1 1 119 VAL HB H 12.805 -25.965 27.299 1.00 . A A . 119 VAL HB 1 1
22 58548 1 1 119 VAL HG11 H 10.301 -27.527 27.954 1.00 . A A . 119 VAL HG11 1 1
22 58549 1 1 119 VAL HG12 H 11.787 -28.326 27.444 1.00 . A A . 119 VAL HG12 1 1
22 58550 1 1 119 VAL HG13 H 11.766 -27.361 28.919 1.00 . A A . 119 VAL HG13 1 1
22 58551 1 1 119 VAL HG21 H 10.878 -25.786 25.197 1.00 . A A . 119 VAL HG21 1 1
22 58552 1 1 119 VAL HG22 H 12.530 -26.396 25.108 1.00 . A A . 119 VAL HG22 1 1
22 58553 1 1 119 VAL HG23 H 11.203 -27.495 25.485 1.00 . A A . 119 VAL HG23 1 1
22 58554 1 1 119 VAL N N 11.300 -23.803 26.802 1.00 . A A . 119 VAL N 1 1
22 58555 1 1 119 VAL O O 10.211 -25.298 29.791 1.00 . A A . 119 VAL O 1 1
22 58556 1 1 120 ARG C C 10.971 -22.983 31.447 1.00 . A A . 120 ARG C 1 1
22 58557 1 1 120 ARG CA C 12.150 -23.823 30.944 1.00 . A A . 120 ARG CA 1 1
22 58558 1 1 120 ARG CB C 13.482 -23.142 31.295 1.00 . A A . 120 ARG CB 1 1
22 58559 1 1 120 ARG CD C 14.634 -20.939 31.584 1.00 . A A . 120 ARG CD 1 1
22 58560 1 1 120 ARG CG C 13.434 -21.650 30.954 1.00 . A A . 120 ARG CG 1 1
22 58561 1 1 120 ARG CZ C 15.567 -20.522 33.776 1.00 . A A . 120 ARG CZ 1 1
22 58562 1 1 120 ARG H H 12.653 -23.618 28.883 1.00 . A A . 120 ARG H 1 1
22 58563 1 1 120 ARG HA H 12.114 -24.786 31.432 1.00 . A A . 120 ARG HA 1 1
22 58564 1 1 120 ARG HB2 H 13.675 -23.260 32.350 1.00 . A A . 120 ARG HB2 1 1
22 58565 1 1 120 ARG HB3 H 14.279 -23.608 30.734 1.00 . A A . 120 ARG HB3 1 1
22 58566 1 1 120 ARG HD2 H 15.545 -21.397 31.229 1.00 . A A . 120 ARG HD2 1 1
22 58567 1 1 120 ARG HD3 H 14.621 -19.899 31.296 1.00 . A A . 120 ARG HD3 1 1
22 58568 1 1 120 ARG HE H 13.823 -21.475 33.480 1.00 . A A . 120 ARG HE 1 1
22 58569 1 1 120 ARG HG2 H 13.470 -21.529 29.884 1.00 . A A . 120 ARG HG2 1 1
22 58570 1 1 120 ARG HG3 H 12.520 -21.219 31.335 1.00 . A A . 120 ARG HG3 1 1
22 58571 1 1 120 ARG HH11 H 16.857 -21.997 33.350 1.00 . A A . 120 ARG HH11 1 1
22 58572 1 1 120 ARG HH12 H 17.459 -20.756 34.396 1.00 . A A . 120 ARG HH12 1 1
22 58573 1 1 120 ARG HH21 H 14.502 -18.930 34.367 1.00 . A A . 120 ARG HH21 1 1
22 58574 1 1 120 ARG HH22 H 16.123 -19.015 34.974 1.00 . A A . 120 ARG HH22 1 1
22 58575 1 1 120 ARG N N 12.014 -24.032 29.500 1.00 . A A . 120 ARG N 1 1
22 58576 1 1 120 ARG NE N 14.582 -21.035 33.042 1.00 . A A . 120 ARG NE 1 1
22 58577 1 1 120 ARG NH1 N 16.717 -21.140 33.847 1.00 . A A . 120 ARG NH1 1 1
22 58578 1 1 120 ARG NH2 N 15.383 -19.402 34.423 1.00 . A A . 120 ARG NH2 1 1
22 58579 1 1 120 ARG O O 10.483 -23.195 32.539 1.00 . A A . 120 ARG O 1 1
22 58580 1 1 121 LYS C C 8.094 -22.197 31.129 1.00 . A A . 121 LYS C 1 1
22 58581 1 1 121 LYS CA C 9.308 -21.261 31.052 1.00 . A A . 121 LYS CA 1 1
22 58582 1 1 121 LYS CB C 9.027 -20.134 30.051 1.00 . A A . 121 LYS CB 1 1
22 58583 1 1 121 LYS CD C 7.418 -18.333 29.400 1.00 . A A . 121 LYS CD 1 1
22 58584 1 1 121 LYS CE C 6.087 -17.658 29.753 1.00 . A A . 121 LYS CE 1 1
22 58585 1 1 121 LYS CG C 7.770 -19.369 30.472 1.00 . A A . 121 LYS CG 1 1
22 58586 1 1 121 LYS H H 10.858 -21.907 29.735 1.00 . A A . 121 LYS H 1 1
22 58587 1 1 121 LYS HA H 9.494 -20.841 32.030 1.00 . A A . 121 LYS HA 1 1
22 58588 1 1 121 LYS HB2 H 9.869 -19.458 30.028 1.00 . A A . 121 LYS HB2 1 1
22 58589 1 1 121 LYS HB3 H 8.879 -20.556 29.068 1.00 . A A . 121 LYS HB3 1 1
22 58590 1 1 121 LYS HD2 H 8.197 -17.587 29.352 1.00 . A A . 121 LYS HD2 1 1
22 58591 1 1 121 LYS HD3 H 7.329 -18.823 28.441 1.00 . A A . 121 LYS HD3 1 1
22 58592 1 1 121 LYS HE2 H 6.157 -17.228 30.741 1.00 . A A . 121 LYS HE2 1 1
22 58593 1 1 121 LYS HE3 H 5.886 -16.874 29.038 1.00 . A A . 121 LYS HE3 1 1
22 58594 1 1 121 LYS HG2 H 6.949 -20.061 30.585 1.00 . A A . 121 LYS HG2 1 1
22 58595 1 1 121 LYS HG3 H 7.950 -18.867 31.410 1.00 . A A . 121 LYS HG3 1 1
22 58596 1 1 121 LYS HZ1 H 5.060 -19.250 28.881 1.00 . A A . 121 LYS HZ1 1 1
22 58597 1 1 121 LYS HZ2 H 5.013 -19.242 30.579 1.00 . A A . 121 LYS HZ2 1 1
22 58598 1 1 121 LYS HZ3 H 4.063 -18.147 29.696 1.00 . A A . 121 LYS HZ3 1 1
22 58599 1 1 121 LYS N N 10.469 -22.046 30.631 1.00 . A A . 121 LYS N 1 1
22 58600 1 1 121 LYS NZ N 4.972 -18.649 29.725 1.00 . A A . 121 LYS NZ 1 1
22 58601 1 1 121 LYS O O 7.265 -22.084 32.013 1.00 . A A . 121 LYS O 1 1
22 58602 1 1 122 TYR C C 6.957 -24.925 31.516 1.00 . A A . 122 TYR C 1 1
22 58603 1 1 122 TYR CA C 6.903 -24.115 30.217 1.00 . A A . 122 TYR CA 1 1
22 58604 1 1 122 TYR CB C 7.024 -25.059 29.016 1.00 . A A . 122 TYR CB 1 1
22 58605 1 1 122 TYR CD1 C 4.582 -25.435 28.520 1.00 . A A . 122 TYR CD1 1 1
22 58606 1 1 122 TYR CD2 C 5.927 -27.318 29.242 1.00 . A A . 122 TYR CD2 1 1
22 58607 1 1 122 TYR CE1 C 3.467 -26.270 28.419 1.00 . A A . 122 TYR CE1 1 1
22 58608 1 1 122 TYR CE2 C 4.808 -28.152 29.144 1.00 . A A . 122 TYR CE2 1 1
22 58609 1 1 122 TYR CG C 5.813 -25.958 28.930 1.00 . A A . 122 TYR CG 1 1
22 58610 1 1 122 TYR CZ C 3.578 -27.628 28.730 1.00 . A A . 122 TYR CZ 1 1
22 58611 1 1 122 TYR H H 8.704 -23.232 29.517 1.00 . A A . 122 TYR H 1 1
22 58612 1 1 122 TYR HA H 5.968 -23.585 30.165 1.00 . A A . 122 TYR HA 1 1
22 58613 1 1 122 TYR HB2 H 7.100 -24.476 28.110 1.00 . A A . 122 TYR HB2 1 1
22 58614 1 1 122 TYR HB3 H 7.911 -25.664 29.126 1.00 . A A . 122 TYR HB3 1 1
22 58615 1 1 122 TYR HD1 H 4.496 -24.386 28.281 1.00 . A A . 122 TYR HD1 1 1
22 58616 1 1 122 TYR HD2 H 6.876 -27.721 29.561 1.00 . A A . 122 TYR HD2 1 1
22 58617 1 1 122 TYR HE1 H 2.518 -25.866 28.102 1.00 . A A . 122 TYR HE1 1 1
22 58618 1 1 122 TYR HE2 H 4.894 -29.201 29.386 1.00 . A A . 122 TYR HE2 1 1
22 58619 1 1 122 TYR HH H 2.311 -28.609 27.689 1.00 . A A . 122 TYR HH 1 1
22 58620 1 1 122 TYR N N 8.009 -23.157 30.203 1.00 . A A . 122 TYR N 1 1
22 58621 1 1 122 TYR O O 5.981 -25.026 32.231 1.00 . A A . 122 TYR O 1 1
22 58622 1 1 122 TYR OH O 2.474 -28.451 28.622 1.00 . A A . 122 TYR OH 1 1
22 58623 1 1 123 PHE C C 8.127 -25.398 34.287 1.00 . A A . 123 PHE C 1 1
22 58624 1 1 123 PHE CA C 8.269 -26.291 33.048 1.00 . A A . 123 PHE CA 1 1
22 58625 1 1 123 PHE CB C 9.633 -26.984 33.065 1.00 . A A . 123 PHE CB 1 1
22 58626 1 1 123 PHE CD1 C 9.757 -28.196 30.860 1.00 . A A . 123 PHE CD1 1 1
22 58627 1 1 123 PHE CD2 C 9.258 -29.466 32.863 1.00 . A A . 123 PHE CD2 1 1
22 58628 1 1 123 PHE CE1 C 9.671 -29.363 30.096 1.00 . A A . 123 PHE CE1 1 1
22 58629 1 1 123 PHE CE2 C 9.169 -30.634 32.098 1.00 . A A . 123 PHE CE2 1 1
22 58630 1 1 123 PHE CG C 9.552 -28.247 32.243 1.00 . A A . 123 PHE CG 1 1
22 58631 1 1 123 PHE CZ C 9.375 -30.581 30.715 1.00 . A A . 123 PHE CZ 1 1
22 58632 1 1 123 PHE H H 8.885 -25.383 31.230 1.00 . A A . 123 PHE H 1 1
22 58633 1 1 123 PHE HA H 7.495 -27.044 33.071 1.00 . A A . 123 PHE HA 1 1
22 58634 1 1 123 PHE HB2 H 10.379 -26.324 32.645 1.00 . A A . 123 PHE HB2 1 1
22 58635 1 1 123 PHE HB3 H 9.901 -27.229 34.079 1.00 . A A . 123 PHE HB3 1 1
22 58636 1 1 123 PHE HD1 H 9.986 -27.259 30.384 1.00 . A A . 123 PHE HD1 1 1
22 58637 1 1 123 PHE HD2 H 9.100 -29.506 33.931 1.00 . A A . 123 PHE HD2 1 1
22 58638 1 1 123 PHE HE1 H 9.830 -29.323 29.029 1.00 . A A . 123 PHE HE1 1 1
22 58639 1 1 123 PHE HE2 H 8.943 -31.575 32.575 1.00 . A A . 123 PHE HE2 1 1
22 58640 1 1 123 PHE HZ H 9.304 -31.481 30.125 1.00 . A A . 123 PHE HZ 1 1
22 58641 1 1 123 PHE N N 8.120 -25.498 31.825 1.00 . A A . 123 PHE N 1 1
22 58642 1 1 123 PHE O O 7.727 -25.860 35.335 1.00 . A A . 123 PHE O 1 1
22 58643 1 1 124 GLN C C 6.776 -23.122 35.664 1.00 . A A . 124 GLN C 1 1
22 58644 1 1 124 GLN CA C 8.266 -23.204 35.320 1.00 . A A . 124 GLN CA 1 1
22 58645 1 1 124 GLN CB C 8.782 -21.807 34.970 1.00 . A A . 124 GLN CB 1 1
22 58646 1 1 124 GLN CD C 9.664 -19.658 35.894 1.00 . A A . 124 GLN CD 1 1
22 58647 1 1 124 GLN CG C 9.142 -21.052 36.252 1.00 . A A . 124 GLN CG 1 1
22 58648 1 1 124 GLN H H 8.728 -23.737 33.311 1.00 . A A . 124 GLN H 1 1
22 58649 1 1 124 GLN HA H 8.815 -23.594 36.166 1.00 . A A . 124 GLN HA 1 1
22 58650 1 1 124 GLN HB2 H 9.653 -21.895 34.343 1.00 . A A . 124 GLN HB2 1 1
22 58651 1 1 124 GLN HB3 H 8.013 -21.263 34.441 1.00 . A A . 124 GLN HB3 1 1
22 58652 1 1 124 GLN HE21 H 11.490 -20.003 36.596 1.00 . A A . 124 GLN HE21 1 1
22 58653 1 1 124 GLN HE22 H 11.245 -18.457 35.940 1.00 . A A . 124 GLN HE22 1 1
22 58654 1 1 124 GLN HG2 H 8.264 -20.959 36.874 1.00 . A A . 124 GLN HG2 1 1
22 58655 1 1 124 GLN HG3 H 9.906 -21.597 36.788 1.00 . A A . 124 GLN HG3 1 1
22 58656 1 1 124 GLN N N 8.426 -24.100 34.171 1.00 . A A . 124 GLN N 1 1
22 58657 1 1 124 GLN NE2 N 10.903 -19.347 36.166 1.00 . A A . 124 GLN NE2 1 1
22 58658 1 1 124 GLN O O 6.387 -23.142 36.818 1.00 . A A . 124 GLN O 1 1
22 58659 1 1 124 GLN OE1 O 8.938 -18.843 35.359 1.00 . A A . 124 GLN OE1 1 1
22 58660 1 1 125 ARG C C 4.015 -24.389 35.366 1.00 . A A . 125 ARG C 1 1
22 58661 1 1 125 ARG CA C 4.484 -23.022 34.851 1.00 . A A . 125 ARG CA 1 1
22 58662 1 1 125 ARG CB C 3.762 -22.694 33.540 1.00 . A A . 125 ARG CB 1 1
22 58663 1 1 125 ARG CD C 1.561 -22.091 32.514 1.00 . A A . 125 ARG CD 1 1
22 58664 1 1 125 ARG CG C 2.271 -22.478 33.814 1.00 . A A . 125 ARG CG 1 1
22 58665 1 1 125 ARG CZ C -0.245 -20.883 33.587 1.00 . A A . 125 ARG CZ 1 1
22 58666 1 1 125 ARG H H 6.284 -23.082 33.723 1.00 . A A . 125 ARG H 1 1
22 58667 1 1 125 ARG HA H 4.255 -22.264 35.586 1.00 . A A . 125 ARG HA 1 1
22 58668 1 1 125 ARG HB2 H 4.183 -21.796 33.112 1.00 . A A . 125 ARG HB2 1 1
22 58669 1 1 125 ARG HB3 H 3.883 -23.514 32.847 1.00 . A A . 125 ARG HB3 1 1
22 58670 1 1 125 ARG HD2 H 2.008 -21.191 32.119 1.00 . A A . 125 ARG HD2 1 1
22 58671 1 1 125 ARG HD3 H 1.671 -22.890 31.797 1.00 . A A . 125 ARG HD3 1 1
22 58672 1 1 125 ARG HE H -0.532 -22.418 32.321 1.00 . A A . 125 ARG HE 1 1
22 58673 1 1 125 ARG HG2 H 1.841 -23.391 34.200 1.00 . A A . 125 ARG HG2 1 1
22 58674 1 1 125 ARG HG3 H 2.151 -21.688 34.540 1.00 . A A . 125 ARG HG3 1 1
22 58675 1 1 125 ARG HH11 H -0.326 -19.487 32.150 1.00 . A A . 125 ARG HH11 1 1
22 58676 1 1 125 ARG HH12 H -0.743 -18.947 33.742 1.00 . A A . 125 ARG HH12 1 1
22 58677 1 1 125 ARG HH21 H -0.257 -22.057 35.212 1.00 . A A . 125 ARG HH21 1 1
22 58678 1 1 125 ARG HH22 H -0.702 -20.406 35.480 1.00 . A A . 125 ARG HH22 1 1
22 58679 1 1 125 ARG N N 5.930 -23.065 34.635 1.00 . A A . 125 ARG N 1 1
22 58680 1 1 125 ARG NE N 0.140 -21.856 32.762 1.00 . A A . 125 ARG NE 1 1
22 58681 1 1 125 ARG NH1 N -0.455 -19.678 33.123 1.00 . A A . 125 ARG NH1 1 1
22 58682 1 1 125 ARG NH2 N -0.415 -21.135 34.859 1.00 . A A . 125 ARG NH2 1 1
22 58683 1 1 125 ARG O O 3.077 -24.478 36.131 1.00 . A A . 125 ARG O 1 1
22 58684 1 1 126 ILE C C 4.629 -26.937 36.905 1.00 . A A . 126 ILE C 1 1
22 58685 1 1 126 ILE CA C 4.306 -26.806 35.416 1.00 . A A . 126 ILE CA 1 1
22 58686 1 1 126 ILE CB C 5.081 -27.882 34.649 1.00 . A A . 126 ILE CB 1 1
22 58687 1 1 126 ILE CD1 C 5.474 -28.870 32.376 1.00 . A A . 126 ILE CD1 1 1
22 58688 1 1 126 ILE CG1 C 4.794 -27.739 33.152 1.00 . A A . 126 ILE CG1 1 1
22 58689 1 1 126 ILE CG2 C 4.640 -29.268 35.134 1.00 . A A . 126 ILE CG2 1 1
22 58690 1 1 126 ILE H H 5.438 -25.369 34.335 1.00 . A A . 126 ILE H 1 1
22 58691 1 1 126 ILE HA H 3.249 -26.953 35.265 1.00 . A A . 126 ILE HA 1 1
22 58692 1 1 126 ILE HB H 6.139 -27.760 34.829 1.00 . A A . 126 ILE HB 1 1
22 58693 1 1 126 ILE HD11 H 5.683 -29.692 33.044 1.00 . A A . 126 ILE HD11 1 1
22 58694 1 1 126 ILE HD12 H 4.820 -29.208 31.586 1.00 . A A . 126 ILE HD12 1 1
22 58695 1 1 126 ILE HD13 H 6.397 -28.510 31.949 1.00 . A A . 126 ILE HD13 1 1
22 58696 1 1 126 ILE HG12 H 3.730 -27.774 32.988 1.00 . A A . 126 ILE HG12 1 1
22 58697 1 1 126 ILE HG13 H 5.175 -26.795 32.806 1.00 . A A . 126 ILE HG13 1 1
22 58698 1 1 126 ILE HG21 H 3.568 -29.278 35.265 1.00 . A A . 126 ILE HG21 1 1
22 58699 1 1 126 ILE HG22 H 4.921 -30.013 34.405 1.00 . A A . 126 ILE HG22 1 1
22 58700 1 1 126 ILE HG23 H 5.119 -29.488 36.077 1.00 . A A . 126 ILE HG23 1 1
22 58701 1 1 126 ILE N N 4.685 -25.470 34.950 1.00 . A A . 126 ILE N 1 1
22 58702 1 1 126 ILE O O 3.889 -27.544 37.655 1.00 . A A . 126 ILE O 1 1
22 58703 1 1 127 THR C C 5.137 -25.643 39.596 1.00 . A A . 127 THR C 1 1
22 58704 1 1 127 THR CA C 6.121 -26.468 38.759 1.00 . A A . 127 THR CA 1 1
22 58705 1 1 127 THR CB C 7.548 -25.956 38.987 1.00 . A A . 127 THR CB 1 1
22 58706 1 1 127 THR CG2 C 8.049 -26.440 40.349 1.00 . A A . 127 THR CG2 1 1
22 58707 1 1 127 THR H H 6.334 -25.878 36.720 1.00 . A A . 127 THR H 1 1
22 58708 1 1 127 THR HA H 6.063 -27.502 39.064 1.00 . A A . 127 THR HA 1 1
22 58709 1 1 127 THR HB H 7.554 -24.877 38.966 1.00 . A A . 127 THR HB 1 1
22 58710 1 1 127 THR HG1 H 8.785 -25.709 37.503 1.00 . A A . 127 THR HG1 1 1
22 58711 1 1 127 THR HG21 H 7.401 -27.223 40.713 1.00 . A A . 127 THR HG21 1 1
22 58712 1 1 127 THR HG22 H 9.055 -26.823 40.246 1.00 . A A . 127 THR HG22 1 1
22 58713 1 1 127 THR HG23 H 8.048 -25.617 41.046 1.00 . A A . 127 THR HG23 1 1
22 58714 1 1 127 THR N N 5.753 -26.367 37.346 1.00 . A A . 127 THR N 1 1
22 58715 1 1 127 THR O O 4.769 -26.029 40.689 1.00 . A A . 127 THR O 1 1
22 58716 1 1 127 THR OG1 O 8.403 -26.458 37.968 1.00 . A A . 127 THR OG1 1 1
22 58717 1 1 128 LEU C C 2.366 -24.369 39.830 1.00 . A A . 128 LEU C 1 1
22 58718 1 1 128 LEU CA C 3.731 -23.673 39.810 1.00 . A A . 128 LEU CA 1 1
22 58719 1 1 128 LEU CB C 3.583 -22.305 39.138 1.00 . A A . 128 LEU CB 1 1
22 58720 1 1 128 LEU CD1 C 4.178 -21.039 41.220 1.00 . A A . 128 LEU CD1 1 1
22 58721 1 1 128 LEU CD2 C 2.785 -19.957 39.448 1.00 . A A . 128 LEU CD2 1 1
22 58722 1 1 128 LEU CG C 3.095 -21.275 40.162 1.00 . A A . 128 LEU CG 1 1
22 58723 1 1 128 LEU H H 4.993 -24.215 38.184 1.00 . A A . 128 LEU H 1 1
22 58724 1 1 128 LEU HA H 4.078 -23.541 40.824 1.00 . A A . 128 LEU HA 1 1
22 58725 1 1 128 LEU HB2 H 4.538 -21.999 38.743 1.00 . A A . 128 LEU HB2 1 1
22 58726 1 1 128 LEU HB3 H 2.868 -22.378 38.333 1.00 . A A . 128 LEU HB3 1 1
22 58727 1 1 128 LEU HD11 H 5.036 -21.659 41.002 1.00 . A A . 128 LEU HD11 1 1
22 58728 1 1 128 LEU HD12 H 4.473 -20.001 41.209 1.00 . A A . 128 LEU HD12 1 1
22 58729 1 1 128 LEU HD13 H 3.791 -21.294 42.195 1.00 . A A . 128 LEU HD13 1 1
22 58730 1 1 128 LEU HD21 H 2.180 -20.153 38.575 1.00 . A A . 128 LEU HD21 1 1
22 58731 1 1 128 LEU HD22 H 2.247 -19.302 40.117 1.00 . A A . 128 LEU HD22 1 1
22 58732 1 1 128 LEU HD23 H 3.709 -19.484 39.148 1.00 . A A . 128 LEU HD23 1 1
22 58733 1 1 128 LEU HG H 2.200 -21.643 40.643 1.00 . A A . 128 LEU HG 1 1
22 58734 1 1 128 LEU N N 4.688 -24.499 39.072 1.00 . A A . 128 LEU N 1 1
22 58735 1 1 128 LEU O O 1.665 -24.341 40.821 1.00 . A A . 128 LEU O 1 1
22 58736 1 1 129 TYR C C 0.690 -26.843 39.684 1.00 . A A . 129 TYR C 1 1
22 58737 1 1 129 TYR CA C 0.695 -25.702 38.663 1.00 . A A . 129 TYR CA 1 1
22 58738 1 1 129 TYR CB C 0.451 -26.273 37.264 1.00 . A A . 129 TYR CB 1 1
22 58739 1 1 129 TYR CD1 C -1.921 -25.587 36.756 1.00 . A A . 129 TYR CD1 1 1
22 58740 1 1 129 TYR CD2 C -1.474 -27.905 37.314 1.00 . A A . 129 TYR CD2 1 1
22 58741 1 1 129 TYR CE1 C -3.280 -25.883 36.615 1.00 . A A . 129 TYR CE1 1 1
22 58742 1 1 129 TYR CE2 C -2.835 -28.201 37.172 1.00 . A A . 129 TYR CE2 1 1
22 58743 1 1 129 TYR CG C -1.016 -26.597 37.106 1.00 . A A . 129 TYR CG 1 1
22 58744 1 1 129 TYR CZ C -3.738 -27.189 36.821 1.00 . A A . 129 TYR CZ 1 1
22 58745 1 1 129 TYR H H 2.574 -25.008 37.938 1.00 . A A . 129 TYR H 1 1
22 58746 1 1 129 TYR HA H -0.093 -25.010 38.904 1.00 . A A . 129 TYR HA 1 1
22 58747 1 1 129 TYR HB2 H 0.741 -25.543 36.524 1.00 . A A . 129 TYR HB2 1 1
22 58748 1 1 129 TYR HB3 H 1.035 -27.171 37.133 1.00 . A A . 129 TYR HB3 1 1
22 58749 1 1 129 TYR HD1 H -1.568 -24.578 36.596 1.00 . A A . 129 TYR HD1 1 1
22 58750 1 1 129 TYR HD2 H -0.777 -28.685 37.584 1.00 . A A . 129 TYR HD2 1 1
22 58751 1 1 129 TYR HE1 H -3.978 -25.103 36.345 1.00 . A A . 129 TYR HE1 1 1
22 58752 1 1 129 TYR HE2 H -3.188 -29.208 37.330 1.00 . A A . 129 TYR HE2 1 1
22 58753 1 1 129 TYR HH H -5.226 -27.789 35.786 1.00 . A A . 129 TYR HH 1 1
22 58754 1 1 129 TYR N N 1.985 -25.005 38.719 1.00 . A A . 129 TYR N 1 1
22 58755 1 1 129 TYR O O -0.299 -27.089 40.349 1.00 . A A . 129 TYR O 1 1
22 58756 1 1 129 TYR OH O -5.080 -27.478 36.683 1.00 . A A . 129 TYR OH 1 1
22 58757 1 1 130 LEU C C 1.857 -28.047 42.213 1.00 . A A . 130 LEU C 1 1
22 58758 1 1 130 LEU CA C 1.901 -28.630 40.796 1.00 . A A . 130 LEU CA 1 1
22 58759 1 1 130 LEU CB C 3.205 -29.418 40.613 1.00 . A A . 130 LEU CB 1 1
22 58760 1 1 130 LEU CD1 C 4.608 -30.623 38.932 1.00 . A A . 130 LEU CD1 1 1
22 58761 1 1 130 LEU CD2 C 2.245 -31.333 39.314 1.00 . A A . 130 LEU CD2 1 1
22 58762 1 1 130 LEU CG C 3.196 -30.133 39.257 1.00 . A A . 130 LEU CG 1 1
22 58763 1 1 130 LEU H H 2.602 -27.307 39.284 1.00 . A A . 130 LEU H 1 1
22 58764 1 1 130 LEU HA H 1.060 -29.294 40.659 1.00 . A A . 130 LEU HA 1 1
22 58765 1 1 130 LEU HB2 H 4.043 -28.739 40.657 1.00 . A A . 130 LEU HB2 1 1
22 58766 1 1 130 LEU HB3 H 3.294 -30.150 41.402 1.00 . A A . 130 LEU HB3 1 1
22 58767 1 1 130 LEU HD11 H 4.990 -31.199 39.762 1.00 . A A . 130 LEU HD11 1 1
22 58768 1 1 130 LEU HD12 H 4.579 -31.242 38.047 1.00 . A A . 130 LEU HD12 1 1
22 58769 1 1 130 LEU HD13 H 5.252 -29.774 38.756 1.00 . A A . 130 LEU HD13 1 1
22 58770 1 1 130 LEU HD21 H 1.975 -31.532 40.341 1.00 . A A . 130 LEU HD21 1 1
22 58771 1 1 130 LEU HD22 H 1.355 -31.112 38.744 1.00 . A A . 130 LEU HD22 1 1
22 58772 1 1 130 LEU HD23 H 2.734 -32.200 38.896 1.00 . A A . 130 LEU HD23 1 1
22 58773 1 1 130 LEU HG H 2.868 -29.446 38.491 1.00 . A A . 130 LEU HG 1 1
22 58774 1 1 130 LEU N N 1.819 -27.539 39.825 1.00 . A A . 130 LEU N 1 1
22 58775 1 1 130 LEU O O 1.216 -28.588 43.089 1.00 . A A . 130 LEU O 1 1
22 58776 1 1 131 LYS C C 1.124 -25.669 44.030 1.00 . A A . 131 LYS C 1 1
22 58777 1 1 131 LYS CA C 2.503 -26.300 43.774 1.00 . A A . 131 LYS CA 1 1
22 58778 1 1 131 LYS CB C 3.590 -25.229 43.882 1.00 . A A . 131 LYS CB 1 1
22 58779 1 1 131 LYS CD C 6.060 -24.872 43.641 1.00 . A A . 131 LYS CD 1 1
22 58780 1 1 131 LYS CE C 6.066 -23.826 44.759 1.00 . A A . 131 LYS CE 1 1
22 58781 1 1 131 LYS CG C 4.964 -25.907 43.904 1.00 . A A . 131 LYS CG 1 1
22 58782 1 1 131 LYS H H 3.026 -26.482 41.715 1.00 . A A . 131 LYS H 1 1
22 58783 1 1 131 LYS HA H 2.684 -27.063 44.517 1.00 . A A . 131 LYS HA 1 1
22 58784 1 1 131 LYS HB2 H 3.529 -24.565 43.032 1.00 . A A . 131 LYS HB2 1 1
22 58785 1 1 131 LYS HB3 H 3.451 -24.665 44.792 1.00 . A A . 131 LYS HB3 1 1
22 58786 1 1 131 LYS HD2 H 7.018 -25.369 43.608 1.00 . A A . 131 LYS HD2 1 1
22 58787 1 1 131 LYS HD3 H 5.874 -24.388 42.694 1.00 . A A . 131 LYS HD3 1 1
22 58788 1 1 131 LYS HE2 H 5.094 -23.359 44.817 1.00 . A A . 131 LYS HE2 1 1
22 58789 1 1 131 LYS HE3 H 6.285 -24.310 45.700 1.00 . A A . 131 LYS HE3 1 1
22 58790 1 1 131 LYS HG2 H 5.124 -26.362 44.870 1.00 . A A . 131 LYS HG2 1 1
22 58791 1 1 131 LYS HG3 H 4.999 -26.670 43.139 1.00 . A A . 131 LYS HG3 1 1
22 58792 1 1 131 LYS HZ1 H 7.995 -23.240 44.228 1.00 . A A . 131 LYS HZ1 1 1
22 58793 1 1 131 LYS HZ2 H 6.778 -22.172 43.710 1.00 . A A . 131 LYS HZ2 1 1
22 58794 1 1 131 LYS HZ3 H 7.238 -22.205 45.343 1.00 . A A . 131 LYS HZ3 1 1
22 58795 1 1 131 LYS N N 2.526 -26.914 42.443 1.00 . A A . 131 LYS N 1 1
22 58796 1 1 131 LYS NZ N 7.097 -22.783 44.490 1.00 . A A . 131 LYS NZ 1 1
22 58797 1 1 131 LYS O O 0.734 -25.464 45.164 1.00 . A A . 131 LYS O 1 1
22 58798 1 1 132 GLU C C -1.916 -25.888 43.646 1.00 . A A . 132 GLU C 1 1
22 58799 1 1 132 GLU CA C -0.971 -24.798 43.149 1.00 . A A . 132 GLU CA 1 1
22 58800 1 1 132 GLU CB C -1.496 -24.247 41.819 1.00 . A A . 132 GLU CB 1 1
22 58801 1 1 132 GLU CD C -1.333 -21.867 42.596 1.00 . A A . 132 GLU CD 1 1
22 58802 1 1 132 GLU CG C -2.277 -22.951 42.064 1.00 . A A . 132 GLU CG 1 1
22 58803 1 1 132 GLU H H 0.691 -25.564 42.066 1.00 . A A . 132 GLU H 1 1
22 58804 1 1 132 GLU HA H -0.922 -24.007 43.877 1.00 . A A . 132 GLU HA 1 1
22 58805 1 1 132 GLU HB2 H -0.664 -24.050 41.161 1.00 . A A . 132 GLU HB2 1 1
22 58806 1 1 132 GLU HB3 H -2.147 -24.976 41.361 1.00 . A A . 132 GLU HB3 1 1
22 58807 1 1 132 GLU HG2 H -2.719 -22.618 41.136 1.00 . A A . 132 GLU HG2 1 1
22 58808 1 1 132 GLU HG3 H -3.057 -23.135 42.787 1.00 . A A . 132 GLU HG3 1 1
22 58809 1 1 132 GLU N N 0.362 -25.376 42.970 1.00 . A A . 132 GLU N 1 1
22 58810 1 1 132 GLU O O -2.596 -25.728 44.643 1.00 . A A . 132 GLU O 1 1
22 58811 1 1 132 GLU OE1 O -0.420 -21.494 41.874 1.00 . A A . 132 GLU OE1 1 1
22 58812 1 1 132 GLU OE2 O -1.538 -21.428 43.716 1.00 . A A . 132 GLU OE2 1 1
22 58813 1 1 133 LYS C C -2.078 -28.916 44.525 1.00 . A A . 133 LYS C 1 1
22 58814 1 1 133 LYS CA C -2.778 -28.144 43.393 1.00 . A A . 133 LYS CA 1 1
22 58815 1 1 133 LYS CB C -3.039 -29.099 42.222 1.00 . A A . 133 LYS CB 1 1
22 58816 1 1 133 LYS CD C -3.903 -27.305 40.691 1.00 . A A . 133 LYS CD 1 1
22 58817 1 1 133 LYS CE C -5.110 -26.840 39.868 1.00 . A A . 133 LYS CE 1 1
22 58818 1 1 133 LYS CG C -4.245 -28.614 41.409 1.00 . A A . 133 LYS CG 1 1
22 58819 1 1 133 LYS H H -1.347 -27.134 42.181 1.00 . A A . 133 LYS H 1 1
22 58820 1 1 133 LYS HA H -3.720 -27.759 43.755 1.00 . A A . 133 LYS HA 1 1
22 58821 1 1 133 LYS HB2 H -2.167 -29.131 41.585 1.00 . A A . 133 LYS HB2 1 1
22 58822 1 1 133 LYS HB3 H -3.239 -30.088 42.603 1.00 . A A . 133 LYS HB3 1 1
22 58823 1 1 133 LYS HD2 H -3.653 -26.549 41.419 1.00 . A A . 133 LYS HD2 1 1
22 58824 1 1 133 LYS HD3 H -3.060 -27.465 40.034 1.00 . A A . 133 LYS HD3 1 1
22 58825 1 1 133 LYS HE2 H -4.842 -25.949 39.318 1.00 . A A . 133 LYS HE2 1 1
22 58826 1 1 133 LYS HE3 H -5.388 -27.618 39.173 1.00 . A A . 133 LYS HE3 1 1
22 58827 1 1 133 LYS HG2 H -4.509 -29.364 40.678 1.00 . A A . 133 LYS HG2 1 1
22 58828 1 1 133 LYS HG3 H -5.082 -28.451 42.073 1.00 . A A . 133 LYS HG3 1 1
22 58829 1 1 133 LYS HZ1 H -5.944 -25.980 41.575 1.00 . A A . 133 LYS HZ1 1 1
22 58830 1 1 133 LYS HZ2 H -6.980 -25.997 40.229 1.00 . A A . 133 LYS HZ2 1 1
22 58831 1 1 133 LYS HZ3 H -6.687 -27.427 41.097 1.00 . A A . 133 LYS HZ3 1 1
22 58832 1 1 133 LYS N N -1.931 -27.031 42.962 1.00 . A A . 133 LYS N 1 1
22 58833 1 1 133 LYS NZ N -6.268 -26.539 40.760 1.00 . A A . 133 LYS NZ 1 1
22 58834 1 1 133 LYS O O -2.581 -29.916 45.000 1.00 . A A . 133 LYS O 1 1
22 58835 1 1 134 LYS C C 0.125 -30.589 45.611 1.00 . A A . 134 LYS C 1 1
22 58836 1 1 134 LYS CA C -0.168 -29.140 46.032 1.00 . A A . 134 LYS CA 1 1
22 58837 1 1 134 LYS CB C -0.976 -29.124 47.335 1.00 . A A . 134 LYS CB 1 1
22 58838 1 1 134 LYS CD C -1.971 -27.653 49.094 1.00 . A A . 134 LYS CD 1 1
22 58839 1 1 134 LYS CE C -2.057 -26.215 49.614 1.00 . A A . 134 LYS CE 1 1
22 58840 1 1 134 LYS CG C -1.161 -27.676 47.797 1.00 . A A . 134 LYS CG 1 1
22 58841 1 1 134 LYS H H -0.513 -27.646 44.565 1.00 . A A . 134 LYS H 1 1
22 58842 1 1 134 LYS HA H 0.768 -28.629 46.193 1.00 . A A . 134 LYS HA 1 1
22 58843 1 1 134 LYS HB2 H -1.942 -29.576 47.168 1.00 . A A . 134 LYS HB2 1 1
22 58844 1 1 134 LYS HB3 H -0.444 -29.678 48.094 1.00 . A A . 134 LYS HB3 1 1
22 58845 1 1 134 LYS HD2 H -2.967 -28.025 48.902 1.00 . A A . 134 LYS HD2 1 1
22 58846 1 1 134 LYS HD3 H -1.488 -28.275 49.832 1.00 . A A . 134 LYS HD3 1 1
22 58847 1 1 134 LYS HE2 H -1.058 -25.826 49.750 1.00 . A A . 134 LYS HE2 1 1
22 58848 1 1 134 LYS HE3 H -2.581 -25.606 48.894 1.00 . A A . 134 LYS HE3 1 1
22 58849 1 1 134 LYS HG2 H -0.193 -27.228 47.970 1.00 . A A . 134 LYS HG2 1 1
22 58850 1 1 134 LYS HG3 H -1.685 -27.119 47.035 1.00 . A A . 134 LYS HG3 1 1
22 58851 1 1 134 LYS HZ1 H -3.720 -26.609 50.804 1.00 . A A . 134 LYS HZ1 1 1
22 58852 1 1 134 LYS HZ2 H -2.240 -26.698 51.633 1.00 . A A . 134 LYS HZ2 1 1
22 58853 1 1 134 LYS HZ3 H -2.890 -25.187 51.221 1.00 . A A . 134 LYS HZ3 1 1
22 58854 1 1 134 LYS N N -0.899 -28.453 44.964 1.00 . A A . 134 LYS N 1 1
22 58855 1 1 134 LYS NZ N -2.782 -26.174 50.916 1.00 . A A . 134 LYS NZ 1 1
22 58856 1 1 134 LYS O O 0.046 -31.507 46.408 1.00 . A A . 134 LYS O 1 1
22 58857 1 1 135 TYR C C -0.406 -33.049 43.944 1.00 . A A . 135 TYR C 1 1
22 58858 1 1 135 TYR CA C 0.826 -32.134 43.849 1.00 . A A . 135 TYR CA 1 1
22 58859 1 1 135 TYR CB C 1.995 -32.715 44.657 1.00 . A A . 135 TYR CB 1 1
22 58860 1 1 135 TYR CD1 C 3.950 -31.786 43.354 1.00 . A A . 135 TYR CD1 1 1
22 58861 1 1 135 TYR CD2 C 3.525 -30.933 45.584 1.00 . A A . 135 TYR CD2 1 1
22 58862 1 1 135 TYR CE1 C 5.048 -30.925 43.233 1.00 . A A . 135 TYR CE1 1 1
22 58863 1 1 135 TYR CE2 C 4.622 -30.071 45.463 1.00 . A A . 135 TYR CE2 1 1
22 58864 1 1 135 TYR CG C 3.188 -31.792 44.530 1.00 . A A . 135 TYR CG 1 1
22 58865 1 1 135 TYR CZ C 5.383 -30.068 44.288 1.00 . A A . 135 TYR CZ 1 1
22 58866 1 1 135 TYR H H 0.565 -30.029 43.730 1.00 . A A . 135 TYR H 1 1
22 58867 1 1 135 TYR HA H 1.123 -32.063 42.812 1.00 . A A . 135 TYR HA 1 1
22 58868 1 1 135 TYR HB2 H 1.712 -32.800 45.695 1.00 . A A . 135 TYR HB2 1 1
22 58869 1 1 135 TYR HB3 H 2.252 -33.690 44.274 1.00 . A A . 135 TYR HB3 1 1
22 58870 1 1 135 TYR HD1 H 3.692 -32.448 42.540 1.00 . A A . 135 TYR HD1 1 1
22 58871 1 1 135 TYR HD2 H 2.938 -30.936 46.491 1.00 . A A . 135 TYR HD2 1 1
22 58872 1 1 135 TYR HE1 H 5.636 -30.921 42.327 1.00 . A A . 135 TYR HE1 1 1
22 58873 1 1 135 TYR HE2 H 4.881 -29.407 46.275 1.00 . A A . 135 TYR HE2 1 1
22 58874 1 1 135 TYR HH H 6.178 -28.437 43.688 1.00 . A A . 135 TYR HH 1 1
22 58875 1 1 135 TYR N N 0.494 -30.793 44.340 1.00 . A A . 135 TYR N 1 1
22 58876 1 1 135 TYR O O -0.343 -34.144 44.472 1.00 . A A . 135 TYR O 1 1
22 58877 1 1 135 TYR OH O 6.464 -29.218 44.169 1.00 . A A . 135 TYR OH 1 1
22 58878 1 1 136 SER C C -2.662 -34.486 42.305 1.00 . A A . 136 SER C 1 1
22 58879 1 1 136 SER CA C -2.754 -33.428 43.413 1.00 . A A . 136 SER CA 1 1
22 58880 1 1 136 SER CB C -3.997 -32.565 43.182 1.00 . A A . 136 SER CB 1 1
22 58881 1 1 136 SER H H -1.558 -31.725 42.956 1.00 . A A . 136 SER H 1 1
22 58882 1 1 136 SER HA H -2.835 -33.921 44.371 1.00 . A A . 136 SER HA 1 1
22 58883 1 1 136 SER HB2 H -3.817 -31.883 42.368 1.00 . A A . 136 SER HB2 1 1
22 58884 1 1 136 SER HB3 H -4.836 -33.201 42.934 1.00 . A A . 136 SER HB3 1 1
22 58885 1 1 136 SER HG H -4.865 -32.348 44.910 1.00 . A A . 136 SER HG 1 1
22 58886 1 1 136 SER N N -1.542 -32.603 43.394 1.00 . A A . 136 SER N 1 1
22 58887 1 1 136 SER O O -1.862 -34.361 41.396 1.00 . A A . 136 SER O 1 1
22 58888 1 1 136 SER OG O -4.282 -31.821 44.358 1.00 . A A . 136 SER OG 1 1
22 58889 1 1 137 PRO C C -4.061 -36.127 40.078 1.00 . A A . 137 PRO C 1 1
22 58890 1 1 137 PRO CA C -3.501 -36.608 41.423 1.00 . A A . 137 PRO CA 1 1
22 58891 1 1 137 PRO CB C -4.395 -37.679 42.048 1.00 . A A . 137 PRO CB 1 1
22 58892 1 1 137 PRO CD C -4.503 -35.754 43.480 1.00 . A A . 137 PRO CD 1 1
22 58893 1 1 137 PRO CG C -5.285 -36.941 42.994 1.00 . A A . 137 PRO CG 1 1
22 58894 1 1 137 PRO HA H -2.508 -36.989 41.296 1.00 . A A . 137 PRO HA 1 1
22 58895 1 1 137 PRO HB2 H -4.982 -38.170 41.286 1.00 . A A . 137 PRO HB2 1 1
22 58896 1 1 137 PRO HB3 H -3.796 -38.402 42.584 1.00 . A A . 137 PRO HB3 1 1
22 58897 1 1 137 PRO HD2 H -5.146 -34.893 43.583 1.00 . A A . 137 PRO HD2 1 1
22 58898 1 1 137 PRO HD3 H -4.015 -35.979 44.417 1.00 . A A . 137 PRO HD3 1 1
22 58899 1 1 137 PRO HG2 H -6.177 -36.612 42.482 1.00 . A A . 137 PRO HG2 1 1
22 58900 1 1 137 PRO HG3 H -5.548 -37.577 43.827 1.00 . A A . 137 PRO HG3 1 1
22 58901 1 1 137 PRO N N -3.507 -35.531 42.419 1.00 . A A . 137 PRO N 1 1
22 58902 1 1 137 PRO O O -3.535 -36.455 39.031 1.00 . A A . 137 PRO O 1 1
22 58903 1 1 138 CYS C C -4.701 -33.848 38.197 1.00 . A A . 138 CYS C 1 1
22 58904 1 1 138 CYS CA C -5.693 -34.821 38.845 1.00 . A A . 138 CYS CA 1 1
22 58905 1 1 138 CYS CB C -7.020 -34.095 39.094 1.00 . A A . 138 CYS CB 1 1
22 58906 1 1 138 CYS H H -5.518 -35.069 40.957 1.00 . A A . 138 CYS H 1 1
22 58907 1 1 138 CYS HA H -5.861 -35.650 38.175 1.00 . A A . 138 CYS HA 1 1
22 58908 1 1 138 CYS HB2 H -7.032 -33.706 40.101 1.00 . A A . 138 CYS HB2 1 1
22 58909 1 1 138 CYS HB3 H -7.117 -33.277 38.395 1.00 . A A . 138 CYS HB3 1 1
22 58910 1 1 138 CYS N N -5.125 -35.327 40.100 1.00 . A A . 138 CYS N 1 1
22 58911 1 1 138 CYS O O -4.468 -33.895 37.003 1.00 . A A . 138 CYS O 1 1
22 58912 1 1 138 CYS SG S -8.408 -35.241 38.876 1.00 . A A . 138 CYS SG 1 1
22 58913 1 1 139 ALA C C -1.921 -32.785 37.877 1.00 . A A . 139 ALA C 1 1
22 58914 1 1 139 ALA CA C -3.118 -32.015 38.445 1.00 . A A . 139 ALA CA 1 1
22 58915 1 1 139 ALA CB C -2.625 -31.060 39.538 1.00 . A A . 139 ALA CB 1 1
22 58916 1 1 139 ALA H H -4.291 -32.953 39.953 1.00 . A A . 139 ALA H 1 1
22 58917 1 1 139 ALA HA H -3.582 -31.443 37.655 1.00 . A A . 139 ALA HA 1 1
22 58918 1 1 139 ALA HB1 H -3.324 -31.064 40.361 1.00 . A A . 139 ALA HB1 1 1
22 58919 1 1 139 ALA HB2 H -1.655 -31.382 39.888 1.00 . A A . 139 ALA HB2 1 1
22 58920 1 1 139 ALA HB3 H -2.549 -30.061 39.136 1.00 . A A . 139 ALA HB3 1 1
22 58921 1 1 139 ALA N N -4.092 -32.962 38.994 1.00 . A A . 139 ALA N 1 1
22 58922 1 1 139 ALA O O -1.371 -32.422 36.854 1.00 . A A . 139 ALA O 1 1
22 58923 1 1 140 TRP C C -0.737 -35.330 36.730 1.00 . A A . 140 TRP C 1 1
22 58924 1 1 140 TRP CA C -0.374 -34.653 38.056 1.00 . A A . 140 TRP CA 1 1
22 58925 1 1 140 TRP CB C 0.019 -35.721 39.082 1.00 . A A . 140 TRP CB 1 1
22 58926 1 1 140 TRP CD1 C 1.204 -35.046 41.209 1.00 . A A . 140 TRP CD1 1 1
22 58927 1 1 140 TRP CD2 C 2.520 -34.886 39.392 1.00 . A A . 140 TRP CD2 1 1
22 58928 1 1 140 TRP CE2 C 3.305 -34.483 40.497 1.00 . A A . 140 TRP CE2 1 1
22 58929 1 1 140 TRP CE3 C 3.113 -34.878 38.117 1.00 . A A . 140 TRP CE3 1 1
22 58930 1 1 140 TRP CG C 1.192 -35.241 39.871 1.00 . A A . 140 TRP CG 1 1
22 58931 1 1 140 TRP CH2 C 5.206 -34.083 39.066 1.00 . A A . 140 TRP CH2 1 1
22 58932 1 1 140 TRP CZ2 C 4.633 -34.086 40.342 1.00 . A A . 140 TRP CZ2 1 1
22 58933 1 1 140 TRP CZ3 C 4.448 -34.478 37.958 1.00 . A A . 140 TRP CZ3 1 1
22 58934 1 1 140 TRP H H -1.972 -34.142 39.365 1.00 . A A . 140 TRP H 1 1
22 58935 1 1 140 TRP HA H 0.466 -33.992 37.895 1.00 . A A . 140 TRP HA 1 1
22 58936 1 1 140 TRP HB2 H -0.811 -35.905 39.747 1.00 . A A . 140 TRP HB2 1 1
22 58937 1 1 140 TRP HB3 H 0.279 -36.634 38.572 1.00 . A A . 140 TRP HB3 1 1
22 58938 1 1 140 TRP HD1 H 0.371 -35.216 41.876 1.00 . A A . 140 TRP HD1 1 1
22 58939 1 1 140 TRP HE1 H 2.732 -34.381 42.496 1.00 . A A . 140 TRP HE1 1 1
22 58940 1 1 140 TRP HE3 H 2.536 -35.179 37.255 1.00 . A A . 140 TRP HE3 1 1
22 58941 1 1 140 TRP HH2 H 6.232 -33.780 38.934 1.00 . A A . 140 TRP HH2 1 1
22 58942 1 1 140 TRP HZ2 H 5.215 -33.783 41.202 1.00 . A A . 140 TRP HZ2 1 1
22 58943 1 1 140 TRP HZ3 H 4.893 -34.476 36.975 1.00 . A A . 140 TRP HZ3 1 1
22 58944 1 1 140 TRP N N -1.510 -33.868 38.544 1.00 . A A . 140 TRP N 1 1
22 58945 1 1 140 TRP NE1 N 2.459 -34.597 41.582 1.00 . A A . 140 TRP NE1 1 1
22 58946 1 1 140 TRP O O 0.067 -35.387 35.821 1.00 . A A . 140 TRP O 1 1
22 58947 1 1 141 GLU C C -2.409 -35.472 34.231 1.00 . A A . 141 GLU C 1 1
22 58948 1 1 141 GLU CA C -2.368 -36.508 35.363 1.00 . A A . 141 GLU CA 1 1
22 58949 1 1 141 GLU CB C -3.742 -37.163 35.533 1.00 . A A . 141 GLU CB 1 1
22 58950 1 1 141 GLU CD C -4.846 -37.058 33.284 1.00 . A A . 141 GLU CD 1 1
22 58951 1 1 141 GLU CG C -4.100 -37.959 34.271 1.00 . A A . 141 GLU CG 1 1
22 58952 1 1 141 GLU H H -2.594 -35.790 37.357 1.00 . A A . 141 GLU H 1 1
22 58953 1 1 141 GLU HA H -1.643 -37.268 35.114 1.00 . A A . 141 GLU HA 1 1
22 58954 1 1 141 GLU HB2 H -3.717 -37.830 36.382 1.00 . A A . 141 GLU HB2 1 1
22 58955 1 1 141 GLU HB3 H -4.487 -36.399 35.699 1.00 . A A . 141 GLU HB3 1 1
22 58956 1 1 141 GLU HG2 H -3.196 -38.326 33.809 1.00 . A A . 141 GLU HG2 1 1
22 58957 1 1 141 GLU HG3 H -4.728 -38.795 34.541 1.00 . A A . 141 GLU HG3 1 1
22 58958 1 1 141 GLU N N -1.962 -35.850 36.609 1.00 . A A . 141 GLU N 1 1
22 58959 1 1 141 GLU O O -1.963 -35.736 33.130 1.00 . A A . 141 GLU O 1 1
22 58960 1 1 141 GLU OE1 O -5.828 -36.456 33.688 1.00 . A A . 141 GLU OE1 1 1
22 58961 1 1 141 GLU OE2 O -4.428 -36.989 32.141 1.00 . A A . 141 GLU OE2 1 1
22 58962 1 1 142 VAL C C -1.481 -32.949 33.035 1.00 . A A . 142 VAL C 1 1
22 58963 1 1 142 VAL CA C -2.923 -33.213 33.482 1.00 . A A . 142 VAL CA 1 1
22 58964 1 1 142 VAL CB C -3.528 -31.917 34.047 1.00 . A A . 142 VAL CB 1 1
22 58965 1 1 142 VAL CG1 C -3.268 -30.749 33.087 1.00 . A A . 142 VAL CG1 1 1
22 58966 1 1 142 VAL CG2 C -5.039 -32.097 34.223 1.00 . A A . 142 VAL CG2 1 1
22 58967 1 1 142 VAL H H -3.232 -34.063 35.413 1.00 . A A . 142 VAL H 1 1
22 58968 1 1 142 VAL HA H -3.505 -33.544 32.634 1.00 . A A . 142 VAL HA 1 1
22 58969 1 1 142 VAL HB H -3.077 -31.697 35.004 1.00 . A A . 142 VAL HB 1 1
22 58970 1 1 142 VAL HG11 H -3.358 -31.092 32.068 1.00 . A A . 142 VAL HG11 1 1
22 58971 1 1 142 VAL HG12 H -3.989 -29.965 33.269 1.00 . A A . 142 VAL HG12 1 1
22 58972 1 1 142 VAL HG13 H -2.271 -30.365 33.249 1.00 . A A . 142 VAL HG13 1 1
22 58973 1 1 142 VAL HG21 H -5.381 -32.901 33.588 1.00 . A A . 142 VAL HG21 1 1
22 58974 1 1 142 VAL HG22 H -5.255 -32.337 35.253 1.00 . A A . 142 VAL HG22 1 1
22 58975 1 1 142 VAL HG23 H -5.545 -31.184 33.950 1.00 . A A . 142 VAL HG23 1 1
22 58976 1 1 142 VAL N N -2.909 -34.261 34.508 1.00 . A A . 142 VAL N 1 1
22 58977 1 1 142 VAL O O -1.207 -32.792 31.863 1.00 . A A . 142 VAL O 1 1
22 58978 1 1 143 VAL C C 1.453 -33.929 32.970 1.00 . A A . 143 VAL C 1 1
22 58979 1 1 143 VAL CA C 0.862 -32.687 33.663 1.00 . A A . 143 VAL CA 1 1
22 58980 1 1 143 VAL CB C 1.657 -32.398 34.948 1.00 . A A . 143 VAL CB 1 1
22 58981 1 1 143 VAL CG1 C 3.133 -32.166 34.614 1.00 . A A . 143 VAL CG1 1 1
22 58982 1 1 143 VAL CG2 C 1.089 -31.152 35.635 1.00 . A A . 143 VAL CG2 1 1
22 58983 1 1 143 VAL H H -0.811 -33.064 34.922 1.00 . A A . 143 VAL H 1 1
22 58984 1 1 143 VAL HA H 0.937 -31.834 32.991 1.00 . A A . 143 VAL HA 1 1
22 58985 1 1 143 VAL HB H 1.573 -33.243 35.615 1.00 . A A . 143 VAL HB 1 1
22 58986 1 1 143 VAL HG11 H 3.224 -31.831 33.592 1.00 . A A . 143 VAL HG11 1 1
22 58987 1 1 143 VAL HG12 H 3.537 -31.414 35.276 1.00 . A A . 143 VAL HG12 1 1
22 58988 1 1 143 VAL HG13 H 3.680 -33.087 34.740 1.00 . A A . 143 VAL HG13 1 1
22 58989 1 1 143 VAL HG21 H 0.215 -30.812 35.100 1.00 . A A . 143 VAL HG21 1 1
22 58990 1 1 143 VAL HG22 H 0.817 -31.395 36.652 1.00 . A A . 143 VAL HG22 1 1
22 58991 1 1 143 VAL HG23 H 1.835 -30.371 35.640 1.00 . A A . 143 VAL HG23 1 1
22 58992 1 1 143 VAL N N -0.548 -32.920 33.989 1.00 . A A . 143 VAL N 1 1
22 58993 1 1 143 VAL O O 2.419 -33.835 32.245 1.00 . A A . 143 VAL O 1 1
22 58994 1 1 144 ARG C C 1.091 -36.199 31.020 1.00 . A A . 144 ARG C 1 1
22 58995 1 1 144 ARG CA C 1.406 -36.305 32.513 1.00 . A A . 144 ARG CA 1 1
22 58996 1 1 144 ARG CB C 0.772 -37.574 33.091 1.00 . A A . 144 ARG CB 1 1
22 58997 1 1 144 ARG CD C 3.143 -38.323 33.517 1.00 . A A . 144 ARG CD 1 1
22 58998 1 1 144 ARG CG C 1.759 -38.747 32.994 1.00 . A A . 144 ARG CG 1 1
22 58999 1 1 144 ARG CZ C 4.046 -36.776 35.149 1.00 . A A . 144 ARG CZ 1 1
22 59000 1 1 144 ARG H H 0.096 -35.182 33.763 1.00 . A A . 144 ARG H 1 1
22 59001 1 1 144 ARG HA H 2.479 -36.340 32.647 1.00 . A A . 144 ARG HA 1 1
22 59002 1 1 144 ARG HB2 H 0.514 -37.406 34.127 1.00 . A A . 144 ARG HB2 1 1
22 59003 1 1 144 ARG HB3 H -0.121 -37.814 32.536 1.00 . A A . 144 ARG HB3 1 1
22 59004 1 1 144 ARG HD2 H 3.715 -39.207 33.754 1.00 . A A . 144 ARG HD2 1 1
22 59005 1 1 144 ARG HD3 H 3.657 -37.763 32.751 1.00 . A A . 144 ARG HD3 1 1
22 59006 1 1 144 ARG HE H 2.169 -37.464 35.199 1.00 . A A . 144 ARG HE 1 1
22 59007 1 1 144 ARG HG2 H 1.392 -39.573 33.584 1.00 . A A . 144 ARG HG2 1 1
22 59008 1 1 144 ARG HG3 H 1.846 -39.055 31.962 1.00 . A A . 144 ARG HG3 1 1
22 59009 1 1 144 ARG HH11 H 4.856 -38.275 36.203 1.00 . A A . 144 ARG HH11 1 1
22 59010 1 1 144 ARG HH12 H 5.716 -36.774 36.259 1.00 . A A . 144 ARG HH12 1 1
22 59011 1 1 144 ARG HH21 H 3.477 -35.115 34.186 1.00 . A A . 144 ARG HH21 1 1
22 59012 1 1 144 ARG HH22 H 4.938 -34.981 35.104 1.00 . A A . 144 ARG HH22 1 1
22 59013 1 1 144 ARG N N 0.876 -35.112 33.179 1.00 . A A . 144 ARG N 1 1
22 59014 1 1 144 ARG NE N 3.016 -37.496 34.718 1.00 . A A . 144 ARG NE 1 1
22 59015 1 1 144 ARG NH1 N 4.943 -37.318 35.931 1.00 . A A . 144 ARG NH1 1 1
22 59016 1 1 144 ARG NH2 N 4.163 -35.526 34.785 1.00 . A A . 144 ARG NH2 1 1
22 59017 1 1 144 ARG O O 1.947 -36.403 30.180 1.00 . A A . 144 ARG O 1 1
22 59018 1 1 145 ALA C C 0.105 -34.286 28.792 1.00 . A A . 145 ALA C 1 1
22 59019 1 1 145 ALA CA C -0.503 -35.610 29.285 1.00 . A A . 145 ALA CA 1 1
22 59020 1 1 145 ALA CB C -2.026 -35.558 29.135 1.00 . A A . 145 ALA CB 1 1
22 59021 1 1 145 ALA H H -0.791 -35.604 31.391 1.00 . A A . 145 ALA H 1 1
22 59022 1 1 145 ALA HA H -0.112 -36.426 28.695 1.00 . A A . 145 ALA HA 1 1
22 59023 1 1 145 ALA HB1 H -2.433 -34.845 29.838 1.00 . A A . 145 ALA HB1 1 1
22 59024 1 1 145 ALA HB2 H -2.279 -35.256 28.129 1.00 . A A . 145 ALA HB2 1 1
22 59025 1 1 145 ALA HB3 H -2.441 -36.535 29.333 1.00 . A A . 145 ALA HB3 1 1
22 59026 1 1 145 ALA N N -0.140 -35.807 30.688 1.00 . A A . 145 ALA N 1 1
22 59027 1 1 145 ALA O O 0.248 -34.065 27.604 1.00 . A A . 145 ALA O 1 1
22 59028 1 1 146 GLU C C 2.566 -32.397 28.949 1.00 . A A . 146 GLU C 1 1
22 59029 1 1 146 GLU CA C 1.101 -32.132 29.336 1.00 . A A . 146 GLU CA 1 1
22 59030 1 1 146 GLU CB C 1.006 -31.142 30.517 1.00 . A A . 146 GLU CB 1 1
22 59031 1 1 146 GLU CD C 2.416 -29.714 31.990 1.00 . A A . 146 GLU CD 1 1
22 59032 1 1 146 GLU CG C 2.322 -31.068 31.291 1.00 . A A . 146 GLU CG 1 1
22 59033 1 1 146 GLU H H 0.392 -33.604 30.669 1.00 . A A . 146 GLU H 1 1
22 59034 1 1 146 GLU HA H 0.575 -31.725 28.484 1.00 . A A . 146 GLU HA 1 1
22 59035 1 1 146 GLU HB2 H 0.758 -30.166 30.157 1.00 . A A . 146 GLU HB2 1 1
22 59036 1 1 146 GLU HB3 H 0.228 -31.472 31.186 1.00 . A A . 146 GLU HB3 1 1
22 59037 1 1 146 GLU HG2 H 2.353 -31.850 32.026 1.00 . A A . 146 GLU HG2 1 1
22 59038 1 1 146 GLU HG3 H 3.146 -31.185 30.612 1.00 . A A . 146 GLU HG3 1 1
22 59039 1 1 146 GLU N N 0.493 -33.398 29.719 1.00 . A A . 146 GLU N 1 1
22 59040 1 1 146 GLU O O 3.105 -31.776 28.052 1.00 . A A . 146 GLU O 1 1
22 59041 1 1 146 GLU OE1 O 2.567 -28.725 31.300 1.00 . A A . 146 GLU OE1 1 1
22 59042 1 1 146 GLU OE2 O 2.327 -29.687 33.204 1.00 . A A . 146 GLU OE2 1 1
22 59043 1 1 147 ILE C C 4.623 -34.566 28.059 1.00 . A A . 147 ILE C 1 1
22 59044 1 1 147 ILE CA C 4.595 -33.696 29.319 1.00 . A A . 147 ILE CA 1 1
22 59045 1 1 147 ILE CB C 5.225 -34.466 30.493 1.00 . A A . 147 ILE CB 1 1
22 59046 1 1 147 ILE CD1 C 6.450 -32.522 31.527 1.00 . A A . 147 ILE CD1 1 1
22 59047 1 1 147 ILE CG1 C 5.327 -33.546 31.721 1.00 . A A . 147 ILE CG1 1 1
22 59048 1 1 147 ILE CG2 C 6.624 -34.967 30.108 1.00 . A A . 147 ILE CG2 1 1
22 59049 1 1 147 ILE H H 2.738 -33.847 30.329 1.00 . A A . 147 ILE H 1 1
22 59050 1 1 147 ILE HA H 5.154 -32.793 29.139 1.00 . A A . 147 ILE HA 1 1
22 59051 1 1 147 ILE HB H 4.601 -35.315 30.735 1.00 . A A . 147 ILE HB 1 1
22 59052 1 1 147 ILE HD11 H 6.674 -32.427 30.476 1.00 . A A . 147 ILE HD11 1 1
22 59053 1 1 147 ILE HD12 H 6.135 -31.566 31.919 1.00 . A A . 147 ILE HD12 1 1
22 59054 1 1 147 ILE HD13 H 7.333 -32.854 32.054 1.00 . A A . 147 ILE HD13 1 1
22 59055 1 1 147 ILE HG12 H 4.391 -33.025 31.856 1.00 . A A . 147 ILE HG12 1 1
22 59056 1 1 147 ILE HG13 H 5.534 -34.140 32.598 1.00 . A A . 147 ILE HG13 1 1
22 59057 1 1 147 ILE HG21 H 7.057 -34.301 29.378 1.00 . A A . 147 ILE HG21 1 1
22 59058 1 1 147 ILE HG22 H 7.251 -34.996 30.988 1.00 . A A . 147 ILE HG22 1 1
22 59059 1 1 147 ILE HG23 H 6.547 -35.959 29.690 1.00 . A A . 147 ILE HG23 1 1
22 59060 1 1 147 ILE N N 3.208 -33.354 29.627 1.00 . A A . 147 ILE N 1 1
22 59061 1 1 147 ILE O O 5.562 -34.523 27.295 1.00 . A A . 147 ILE O 1 1
22 59062 1 1 148 MET C C 3.426 -35.320 25.406 1.00 . A A . 148 MET C 1 1
22 59063 1 1 148 MET CA C 3.531 -36.204 26.649 1.00 . A A . 148 MET CA 1 1
22 59064 1 1 148 MET CB C 2.311 -37.120 26.712 1.00 . A A . 148 MET CB 1 1
22 59065 1 1 148 MET CE C 1.912 -40.467 27.251 1.00 . A A . 148 MET CE 1 1
22 59066 1 1 148 MET CG C 2.535 -38.297 25.779 1.00 . A A . 148 MET CG 1 1
22 59067 1 1 148 MET H H 2.838 -35.390 28.468 1.00 . A A . 148 MET H 1 1
22 59068 1 1 148 MET HA H 4.425 -36.800 26.592 1.00 . A A . 148 MET HA 1 1
22 59069 1 1 148 MET HB2 H 2.178 -37.477 27.723 1.00 . A A . 148 MET HB2 1 1
22 59070 1 1 148 MET HB3 H 1.432 -36.576 26.400 1.00 . A A . 148 MET HB3 1 1
22 59071 1 1 148 MET HE1 H 2.987 -40.459 27.142 1.00 . A A . 148 MET HE1 1 1
22 59072 1 1 148 MET HE2 H 1.640 -40.056 28.214 1.00 . A A . 148 MET HE2 1 1
22 59073 1 1 148 MET HE3 H 1.554 -41.480 27.179 1.00 . A A . 148 MET HE3 1 1
22 59074 1 1 148 MET HG2 H 2.594 -37.947 24.759 1.00 . A A . 148 MET HG2 1 1
22 59075 1 1 148 MET HG3 H 3.460 -38.776 26.051 1.00 . A A . 148 MET HG3 1 1
22 59076 1 1 148 MET N N 3.580 -35.364 27.835 1.00 . A A . 148 MET N 1 1
22 59077 1 1 148 MET O O 4.118 -35.521 24.430 1.00 . A A . 148 MET O 1 1
22 59078 1 1 148 MET SD S 1.170 -39.469 25.942 1.00 . A A . 148 MET SD 1 1
22 59079 1 1 149 ARG C C 3.587 -32.588 24.084 1.00 . A A . 149 ARG C 1 1
22 59080 1 1 149 ARG CA C 2.342 -33.457 24.287 1.00 . A A . 149 ARG CA 1 1
22 59081 1 1 149 ARG CB C 1.129 -32.549 24.509 1.00 . A A . 149 ARG CB 1 1
22 59082 1 1 149 ARG CD C 1.357 -31.632 22.190 1.00 . A A . 149 ARG CD 1 1
22 59083 1 1 149 ARG CG C 0.404 -32.311 23.179 1.00 . A A . 149 ARG CG 1 1
22 59084 1 1 149 ARG CZ C -0.304 -30.173 21.180 1.00 . A A . 149 ARG CZ 1 1
22 59085 1 1 149 ARG H H 1.977 -34.223 26.241 1.00 . A A . 149 ARG H 1 1
22 59086 1 1 149 ARG HA H 2.184 -34.054 23.408 1.00 . A A . 149 ARG HA 1 1
22 59087 1 1 149 ARG HB2 H 0.456 -33.018 25.208 1.00 . A A . 149 ARG HB2 1 1
22 59088 1 1 149 ARG HB3 H 1.458 -31.603 24.911 1.00 . A A . 149 ARG HB3 1 1
22 59089 1 1 149 ARG HD2 H 1.858 -30.813 22.684 1.00 . A A . 149 ARG HD2 1 1
22 59090 1 1 149 ARG HD3 H 2.092 -32.348 21.855 1.00 . A A . 149 ARG HD3 1 1
22 59091 1 1 149 ARG HE H 0.820 -31.477 20.137 1.00 . A A . 149 ARG HE 1 1
22 59092 1 1 149 ARG HG2 H 0.079 -33.258 22.772 1.00 . A A . 149 ARG HG2 1 1
22 59093 1 1 149 ARG HG3 H -0.454 -31.676 23.345 1.00 . A A . 149 ARG HG3 1 1
22 59094 1 1 149 ARG HH11 H 0.655 -29.230 22.671 1.00 . A A . 149 ARG HH11 1 1
22 59095 1 1 149 ARG HH12 H -0.856 -28.532 22.196 1.00 . A A . 149 ARG HH12 1 1
22 59096 1 1 149 ARG HH21 H -1.478 -30.887 19.719 1.00 . A A . 149 ARG HH21 1 1
22 59097 1 1 149 ARG HH22 H -2.063 -29.469 20.523 1.00 . A A . 149 ARG HH22 1 1
22 59098 1 1 149 ARG N N 2.529 -34.340 25.441 1.00 . A A . 149 ARG N 1 1
22 59099 1 1 149 ARG NE N 0.625 -31.121 21.030 1.00 . A A . 149 ARG NE 1 1
22 59100 1 1 149 ARG NH1 N -0.156 -29.238 22.086 1.00 . A A . 149 ARG NH1 1 1
22 59101 1 1 149 ARG NH2 N -1.364 -30.177 20.414 1.00 . A A . 149 ARG NH2 1 1
22 59102 1 1 149 ARG O O 4.096 -32.477 22.991 1.00 . A A . 149 ARG O 1 1
22 59103 1 1 150 SER C C 6.470 -31.908 24.581 1.00 . A A . 150 SER C 1 1
22 59104 1 1 150 SER CA C 5.256 -31.085 25.025 1.00 . A A . 150 SER CA 1 1
22 59105 1 1 150 SER CB C 5.560 -30.430 26.372 1.00 . A A . 150 SER CB 1 1
22 59106 1 1 150 SER H H 3.629 -32.057 26.014 1.00 . A A . 150 SER H 1 1
22 59107 1 1 150 SER HA H 5.064 -30.314 24.289 1.00 . A A . 150 SER HA 1 1
22 59108 1 1 150 SER HB2 H 5.720 -31.196 27.116 1.00 . A A . 150 SER HB2 1 1
22 59109 1 1 150 SER HB3 H 6.447 -29.821 26.286 1.00 . A A . 150 SER HB3 1 1
22 59110 1 1 150 SER HG H 3.907 -30.134 27.347 1.00 . A A . 150 SER HG 1 1
22 59111 1 1 150 SER N N 4.073 -31.952 25.146 1.00 . A A . 150 SER N 1 1
22 59112 1 1 150 SER O O 7.271 -31.460 23.782 1.00 . A A . 150 SER O 1 1
22 59113 1 1 150 SER OG O 4.462 -29.620 26.756 1.00 . A A . 150 SER OG 1 1
22 59114 1 1 151 PHE C C 7.580 -34.428 23.277 1.00 . A A . 151 PHE C 1 1
22 59115 1 1 151 PHE CA C 7.747 -33.965 24.728 1.00 . A A . 151 PHE CA 1 1
22 59116 1 1 151 PHE CB C 7.830 -35.181 25.655 1.00 . A A . 151 PHE CB 1 1
22 59117 1 1 151 PHE CD1 C 10.313 -35.311 26.059 1.00 . A A . 151 PHE CD1 1 1
22 59118 1 1 151 PHE CD2 C 9.249 -37.056 24.758 1.00 . A A . 151 PHE CD2 1 1
22 59119 1 1 151 PHE CE1 C 11.549 -35.948 25.905 1.00 . A A . 151 PHE CE1 1 1
22 59120 1 1 151 PHE CE2 C 10.483 -37.693 24.605 1.00 . A A . 151 PHE CE2 1 1
22 59121 1 1 151 PHE CG C 9.163 -35.866 25.485 1.00 . A A . 151 PHE CG 1 1
22 59122 1 1 151 PHE CZ C 11.632 -37.141 25.176 1.00 . A A . 151 PHE CZ 1 1
22 59123 1 1 151 PHE H H 5.951 -33.457 25.742 1.00 . A A . 151 PHE H 1 1
22 59124 1 1 151 PHE HA H 8.655 -33.392 24.813 1.00 . A A . 151 PHE HA 1 1
22 59125 1 1 151 PHE HB2 H 7.724 -34.858 26.680 1.00 . A A . 151 PHE HB2 1 1
22 59126 1 1 151 PHE HB3 H 7.037 -35.872 25.414 1.00 . A A . 151 PHE HB3 1 1
22 59127 1 1 151 PHE HD1 H 10.246 -34.391 26.620 1.00 . A A . 151 PHE HD1 1 1
22 59128 1 1 151 PHE HD2 H 8.363 -37.482 24.313 1.00 . A A . 151 PHE HD2 1 1
22 59129 1 1 151 PHE HE1 H 12.438 -35.519 26.347 1.00 . A A . 151 PHE HE1 1 1
22 59130 1 1 151 PHE HE2 H 10.550 -38.610 24.046 1.00 . A A . 151 PHE HE2 1 1
22 59131 1 1 151 PHE HZ H 12.581 -37.637 25.055 1.00 . A A . 151 PHE HZ 1 1
22 59132 1 1 151 PHE N N 6.613 -33.124 25.103 1.00 . A A . 151 PHE N 1 1
22 59133 1 1 151 PHE O O 8.538 -34.512 22.534 1.00 . A A . 151 PHE O 1 1
22 59134 1 1 152 SER C C 6.368 -33.912 20.544 1.00 . A A . 152 SER C 1 1
22 59135 1 1 152 SER CA C 6.111 -35.108 21.465 1.00 . A A . 152 SER CA 1 1
22 59136 1 1 152 SER CB C 4.668 -35.586 21.273 1.00 . A A . 152 SER CB 1 1
22 59137 1 1 152 SER H H 5.584 -34.595 23.464 1.00 . A A . 152 SER H 1 1
22 59138 1 1 152 SER HA H 6.790 -35.909 21.210 1.00 . A A . 152 SER HA 1 1
22 59139 1 1 152 SER HB2 H 3.986 -34.806 21.577 1.00 . A A . 152 SER HB2 1 1
22 59140 1 1 152 SER HB3 H 4.504 -35.822 20.232 1.00 . A A . 152 SER HB3 1 1
22 59141 1 1 152 SER HG H 4.187 -37.459 21.472 1.00 . A A . 152 SER HG 1 1
22 59142 1 1 152 SER N N 6.343 -34.699 22.852 1.00 . A A . 152 SER N 1 1
22 59143 1 1 152 SER O O 6.846 -34.065 19.442 1.00 . A A . 152 SER O 1 1
22 59144 1 1 152 SER OG O 4.440 -36.745 22.061 1.00 . A A . 152 SER OG 1 1
22 59145 1 1 153 LEU C C 7.777 -31.281 19.999 1.00 . A A . 153 LEU C 1 1
22 59146 1 1 153 LEU CA C 6.275 -31.496 20.206 1.00 . A A . 153 LEU CA 1 1
22 59147 1 1 153 LEU CB C 5.688 -30.275 20.924 1.00 . A A . 153 LEU CB 1 1
22 59148 1 1 153 LEU CD1 C 3.585 -29.206 21.740 1.00 . A A . 153 LEU CD1 1 1
22 59149 1 1 153 LEU CD2 C 3.702 -30.097 19.409 1.00 . A A . 153 LEU CD2 1 1
22 59150 1 1 153 LEU CG C 4.159 -30.313 20.855 1.00 . A A . 153 LEU CG 1 1
22 59151 1 1 153 LEU H H 5.685 -32.613 21.911 1.00 . A A . 153 LEU H 1 1
22 59152 1 1 153 LEU HA H 5.796 -31.614 19.247 1.00 . A A . 153 LEU HA 1 1
22 59153 1 1 153 LEU HB2 H 5.998 -30.288 21.959 1.00 . A A . 153 LEU HB2 1 1
22 59154 1 1 153 LEU HB3 H 6.046 -29.372 20.457 1.00 . A A . 153 LEU HB3 1 1
22 59155 1 1 153 LEU HD11 H 3.945 -29.331 22.752 1.00 . A A . 153 LEU HD11 1 1
22 59156 1 1 153 LEU HD12 H 3.897 -28.244 21.364 1.00 . A A . 153 LEU HD12 1 1
22 59157 1 1 153 LEU HD13 H 2.507 -29.261 21.734 1.00 . A A . 153 LEU HD13 1 1
22 59158 1 1 153 LEU HD21 H 4.367 -29.402 18.920 1.00 . A A . 153 LEU HD21 1 1
22 59159 1 1 153 LEU HD22 H 3.716 -31.040 18.883 1.00 . A A . 153 LEU HD22 1 1
22 59160 1 1 153 LEU HD23 H 2.698 -29.699 19.404 1.00 . A A . 153 LEU HD23 1 1
22 59161 1 1 153 LEU HG H 3.807 -31.272 21.206 1.00 . A A . 153 LEU HG 1 1
22 59162 1 1 153 LEU N N 6.056 -32.700 21.011 1.00 . A A . 153 LEU N 1 1
22 59163 1 1 153 LEU O O 8.220 -30.932 18.921 1.00 . A A . 153 LEU O 1 1
22 59164 1 1 154 SER C C 10.624 -32.429 20.088 1.00 . A A . 154 SER C 1 1
22 59165 1 1 154 SER CA C 10.017 -31.309 20.939 1.00 . A A . 154 SER CA 1 1
22 59166 1 1 154 SER CB C 10.645 -31.347 22.328 1.00 . A A . 154 SER CB 1 1
22 59167 1 1 154 SER H H 8.186 -31.771 21.902 1.00 . A A . 154 SER H 1 1
22 59168 1 1 154 SER HA H 10.224 -30.354 20.479 1.00 . A A . 154 SER HA 1 1
22 59169 1 1 154 SER HB2 H 10.450 -32.306 22.786 1.00 . A A . 154 SER HB2 1 1
22 59170 1 1 154 SER HB3 H 11.704 -31.201 22.241 1.00 . A A . 154 SER HB3 1 1
22 59171 1 1 154 SER HG H 10.797 -29.730 23.396 1.00 . A A . 154 SER HG 1 1
22 59172 1 1 154 SER N N 8.573 -31.492 21.047 1.00 . A A . 154 SER N 1 1
22 59173 1 1 154 SER O O 11.579 -32.219 19.366 1.00 . A A . 154 SER O 1 1
22 59174 1 1 154 SER OG O 10.087 -30.319 23.130 1.00 . A A . 154 SER OG 1 1
22 59175 1 1 155 THR C C 9.866 -34.912 18.084 1.00 . A A . 155 THR C 1 1
22 59176 1 1 155 THR CA C 10.622 -34.767 19.423 1.00 . A A . 155 THR CA 1 1
22 59177 1 1 155 THR CB C 10.509 -36.064 20.242 1.00 . A A . 155 THR CB 1 1
22 59178 1 1 155 THR CG2 C 11.128 -35.851 21.630 1.00 . A A . 155 THR CG2 1 1
22 59179 1 1 155 THR H H 9.322 -33.787 20.792 1.00 . A A . 155 THR H 1 1
22 59180 1 1 155 THR HA H 11.666 -34.577 19.214 1.00 . A A . 155 THR HA 1 1
22 59181 1 1 155 THR HB H 11.042 -36.857 19.741 1.00 . A A . 155 THR HB 1 1
22 59182 1 1 155 THR HG1 H 8.743 -35.859 21.044 1.00 . A A . 155 THR HG1 1 1
22 59183 1 1 155 THR HG21 H 11.011 -34.820 21.926 1.00 . A A . 155 THR HG21 1 1
22 59184 1 1 155 THR HG22 H 10.633 -36.488 22.347 1.00 . A A . 155 THR HG22 1 1
22 59185 1 1 155 THR HG23 H 12.179 -36.098 21.597 1.00 . A A . 155 THR HG23 1 1
22 59186 1 1 155 THR N N 10.081 -33.643 20.189 1.00 . A A . 155 THR N 1 1
22 59187 1 1 155 THR O O 10.143 -35.809 17.308 1.00 . A A . 155 THR O 1 1
22 59188 1 1 155 THR OG1 O 9.139 -36.428 20.380 1.00 . A A . 155 THR OG1 1 1
22 59189 1 1 156 ASN C C 8.995 -33.602 15.362 1.00 . A A . 156 ASN C 1 1
22 59190 1 1 156 ASN CA C 8.144 -34.113 16.542 1.00 . A A . 156 ASN CA 1 1
22 59191 1 1 156 ASN CB C 6.858 -33.275 16.632 1.00 . A A . 156 ASN CB 1 1
22 59192 1 1 156 ASN CG C 6.000 -33.477 15.374 1.00 . A A . 156 ASN CG 1 1
22 59193 1 1 156 ASN H H 8.686 -33.309 18.437 1.00 . A A . 156 ASN H 1 1
22 59194 1 1 156 ASN HA H 7.880 -35.143 16.366 1.00 . A A . 156 ASN HA 1 1
22 59195 1 1 156 ASN HB2 H 6.293 -33.580 17.497 1.00 . A A . 156 ASN HB2 1 1
22 59196 1 1 156 ASN HB3 H 7.119 -32.232 16.724 1.00 . A A . 156 ASN HB3 1 1
22 59197 1 1 156 ASN HD21 H 6.363 -35.430 15.238 1.00 . A A . 156 ASN HD21 1 1
22 59198 1 1 156 ASN HD22 H 5.349 -34.795 14.035 1.00 . A A . 156 ASN HD22 1 1
22 59199 1 1 156 ASN N N 8.898 -34.023 17.800 1.00 . A A . 156 ASN N 1 1
22 59200 1 1 156 ASN ND2 N 5.895 -34.667 14.839 1.00 . A A . 156 ASN ND2 1 1
22 59201 1 1 156 ASN O O 8.558 -33.633 14.226 1.00 . A A . 156 ASN O 1 1
22 59202 1 1 156 ASN OD1 O 5.405 -32.541 14.880 1.00 . A A . 156 ASN OD1 1 1
22 59203 1 1 157 LEU C C 11.304 -33.795 13.492 1.00 . A A . 157 LEU C 1 1
22 59204 1 1 157 LEU CA C 11.074 -32.661 14.509 1.00 . A A . 157 LEU CA 1 1
22 59205 1 1 157 LEU CB C 12.427 -32.171 15.041 1.00 . A A . 157 LEU CB 1 1
22 59206 1 1 157 LEU CD1 C 11.915 -29.806 14.348 1.00 . A A . 157 LEU CD1 1 1
22 59207 1 1 157 LEU CD2 C 11.267 -30.608 16.630 1.00 . A A . 157 LEU CD2 1 1
22 59208 1 1 157 LEU CG C 12.316 -30.714 15.519 1.00 . A A . 157 LEU CG 1 1
22 59209 1 1 157 LEU H H 10.573 -33.132 16.525 1.00 . A A . 157 LEU H 1 1
22 59210 1 1 157 LEU HA H 10.573 -31.843 14.012 1.00 . A A . 157 LEU HA 1 1
22 59211 1 1 157 LEU HB2 H 12.733 -32.796 15.868 1.00 . A A . 157 LEU HB2 1 1
22 59212 1 1 157 LEU HB3 H 13.163 -32.235 14.254 1.00 . A A . 157 LEU HB3 1 1
22 59213 1 1 157 LEU HD11 H 12.472 -30.088 13.465 1.00 . A A . 157 LEU HD11 1 1
22 59214 1 1 157 LEU HD12 H 10.859 -29.908 14.154 1.00 . A A . 157 LEU HD12 1 1
22 59215 1 1 157 LEU HD13 H 12.137 -28.778 14.598 1.00 . A A . 157 LEU HD13 1 1
22 59216 1 1 157 LEU HD21 H 11.360 -31.454 17.294 1.00 . A A . 157 LEU HD21 1 1
22 59217 1 1 157 LEU HD22 H 11.424 -29.696 17.187 1.00 . A A . 157 LEU HD22 1 1
22 59218 1 1 157 LEU HD23 H 10.280 -30.598 16.194 1.00 . A A . 157 LEU HD23 1 1
22 59219 1 1 157 LEU HG H 13.274 -30.396 15.901 1.00 . A A . 157 LEU HG 1 1
22 59220 1 1 157 LEU N N 10.228 -33.141 15.610 1.00 . A A . 157 LEU N 1 1
22 59221 1 1 157 LEU O O 11.639 -33.547 12.349 1.00 . A A . 157 LEU O 1 1
22 59222 1 1 158 GLN C C 10.338 -36.009 11.761 1.00 . A A . 158 GLN C 1 1
22 59223 1 1 158 GLN CA C 11.265 -36.183 12.981 1.00 . A A . 158 GLN CA 1 1
22 59224 1 1 158 GLN CB C 10.926 -37.500 13.695 1.00 . A A . 158 GLN CB 1 1
22 59225 1 1 158 GLN CD C 9.203 -38.689 15.076 1.00 . A A . 158 GLN CD 1 1
22 59226 1 1 158 GLN CG C 9.477 -37.463 14.200 1.00 . A A . 158 GLN CG 1 1
22 59227 1 1 158 GLN H H 10.815 -35.225 14.825 1.00 . A A . 158 GLN H 1 1
22 59228 1 1 158 GLN HA H 12.290 -36.216 12.644 1.00 . A A . 158 GLN HA 1 1
22 59229 1 1 158 GLN HB2 H 11.044 -38.323 13.005 1.00 . A A . 158 GLN HB2 1 1
22 59230 1 1 158 GLN HB3 H 11.594 -37.635 14.532 1.00 . A A . 158 GLN HB3 1 1
22 59231 1 1 158 GLN HE21 H 8.723 -37.616 16.679 1.00 . A A . 158 GLN HE21 1 1
22 59232 1 1 158 GLN HE22 H 8.650 -39.299 16.884 1.00 . A A . 158 GLN HE22 1 1
22 59233 1 1 158 GLN HG2 H 9.321 -36.566 14.781 1.00 . A A . 158 GLN HG2 1 1
22 59234 1 1 158 GLN HG3 H 8.802 -37.466 13.357 1.00 . A A . 158 GLN HG3 1 1
22 59235 1 1 158 GLN N N 11.097 -35.055 13.902 1.00 . A A . 158 GLN N 1 1
22 59236 1 1 158 GLN NE2 N 8.827 -38.521 16.316 1.00 . A A . 158 GLN NE2 1 1
22 59237 1 1 158 GLN O O 10.622 -36.502 10.686 1.00 . A A . 158 GLN O 1 1
22 59238 1 1 158 GLN OE1 O 9.331 -39.812 14.628 1.00 . A A . 158 GLN OE1 1 1
22 59239 1 1 159 GLU C C 7.836 -33.605 10.868 1.00 . A A . 159 GLU C 1 1
22 59240 1 1 159 GLU CA C 8.312 -35.053 10.809 1.00 . A A . 159 GLU CA 1 1
22 59241 1 1 159 GLU CB C 7.097 -35.974 10.883 1.00 . A A . 159 GLU CB 1 1
22 59242 1 1 159 GLU CD C 7.685 -37.827 9.296 1.00 . A A . 159 GLU CD 1 1
22 59243 1 1 159 GLU CG C 7.533 -37.441 10.771 1.00 . A A . 159 GLU CG 1 1
22 59244 1 1 159 GLU H H 9.030 -34.876 12.787 1.00 . A A . 159 GLU H 1 1
22 59245 1 1 159 GLU HA H 8.835 -35.218 9.877 1.00 . A A . 159 GLU HA 1 1
22 59246 1 1 159 GLU HB2 H 6.594 -35.817 11.821 1.00 . A A . 159 GLU HB2 1 1
22 59247 1 1 159 GLU HB3 H 6.427 -35.735 10.071 1.00 . A A . 159 GLU HB3 1 1
22 59248 1 1 159 GLU HG2 H 8.477 -37.575 11.276 1.00 . A A . 159 GLU HG2 1 1
22 59249 1 1 159 GLU HG3 H 6.787 -38.072 11.232 1.00 . A A . 159 GLU HG3 1 1
22 59250 1 1 159 GLU N N 9.225 -35.282 11.923 1.00 . A A . 159 GLU N 1 1
22 59251 1 1 159 GLU O O 7.123 -33.203 11.769 1.00 . A A . 159 GLU O 1 1
22 59252 1 1 159 GLU OE1 O 8.547 -37.264 8.639 1.00 . A A . 159 GLU OE1 1 1
22 59253 1 1 159 GLU OE2 O 6.936 -38.681 8.849 1.00 . A A . 159 GLU OE2 1 1
22 59254 1 1 160 SER C C 7.057 -31.146 8.573 1.00 . A A . 160 SER C 1 1
22 59255 1 1 160 SER CA C 7.855 -31.408 9.855 1.00 . A A . 160 SER CA 1 1
22 59256 1 1 160 SER CB C 9.099 -30.514 9.887 1.00 . A A . 160 SER CB 1 1
22 59257 1 1 160 SER H H 8.809 -33.188 9.199 1.00 . A A . 160 SER H 1 1
22 59258 1 1 160 SER HA H 7.234 -31.185 10.711 1.00 . A A . 160 SER HA 1 1
22 59259 1 1 160 SER HB2 H 9.699 -30.764 10.750 1.00 . A A . 160 SER HB2 1 1
22 59260 1 1 160 SER HB3 H 9.678 -30.671 8.989 1.00 . A A . 160 SER HB3 1 1
22 59261 1 1 160 SER HG H 8.835 -28.855 10.868 1.00 . A A . 160 SER HG 1 1
22 59262 1 1 160 SER N N 8.243 -32.818 9.895 1.00 . A A . 160 SER N 1 1
22 59263 1 1 160 SER O O 7.592 -30.714 7.568 1.00 . A A . 160 SER O 1 1
22 59264 1 1 160 SER OG O 8.704 -29.151 9.964 1.00 . A A . 160 SER OG 1 1
22 59265 1 1 161 LEU C C 4.775 -29.693 7.159 1.00 . A A . 161 LEU C 1 1
22 59266 1 1 161 LEU CA C 4.913 -31.200 7.422 1.00 . A A . 161 LEU CA 1 1
22 59267 1 1 161 LEU CB C 3.517 -31.802 7.633 1.00 . A A . 161 LEU CB 1 1
22 59268 1 1 161 LEU CD1 C 2.247 -33.893 8.148 1.00 . A A . 161 LEU CD1 1 1
22 59269 1 1 161 LEU CD2 C 4.131 -33.957 6.510 1.00 . A A . 161 LEU CD2 1 1
22 59270 1 1 161 LEU CG C 3.625 -33.321 7.809 1.00 . A A . 161 LEU CG 1 1
22 59271 1 1 161 LEU H H 5.352 -31.773 9.428 1.00 . A A . 161 LEU H 1 1
22 59272 1 1 161 LEU HA H 5.376 -31.668 6.566 1.00 . A A . 161 LEU HA 1 1
22 59273 1 1 161 LEU HB2 H 3.071 -31.370 8.516 1.00 . A A . 161 LEU HB2 1 1
22 59274 1 1 161 LEU HB3 H 2.900 -31.583 6.775 1.00 . A A . 161 LEU HB3 1 1
22 59275 1 1 161 LEU HD11 H 1.543 -33.618 7.377 1.00 . A A . 161 LEU HD11 1 1
22 59276 1 1 161 LEU HD12 H 2.308 -34.970 8.211 1.00 . A A . 161 LEU HD12 1 1
22 59277 1 1 161 LEU HD13 H 1.916 -33.496 9.097 1.00 . A A . 161 LEU HD13 1 1
22 59278 1 1 161 LEU HD21 H 3.598 -33.534 5.670 1.00 . A A . 161 LEU HD21 1 1
22 59279 1 1 161 LEU HD22 H 5.188 -33.764 6.401 1.00 . A A . 161 LEU HD22 1 1
22 59280 1 1 161 LEU HD23 H 3.962 -35.024 6.541 1.00 . A A . 161 LEU HD23 1 1
22 59281 1 1 161 LEU HG H 4.313 -33.542 8.612 1.00 . A A . 161 LEU HG 1 1
22 59282 1 1 161 LEU N N 5.752 -31.418 8.607 1.00 . A A . 161 LEU N 1 1
22 59283 1 1 161 LEU O O 4.959 -28.878 8.045 1.00 . A A . 161 LEU O 1 1
22 59284 1 1 162 ARG C C 2.823 -27.559 5.416 1.00 . A A . 162 ARG C 1 1
22 59285 1 1 162 ARG CA C 4.309 -27.894 5.596 1.00 . A A . 162 ARG CA 1 1
22 59286 1 1 162 ARG CB C 5.068 -27.569 4.305 1.00 . A A . 162 ARG CB 1 1
22 59287 1 1 162 ARG CD C 7.271 -27.864 3.158 1.00 . A A . 162 ARG CD 1 1
22 59288 1 1 162 ARG CG C 6.563 -27.823 4.514 1.00 . A A . 162 ARG CG 1 1
22 59289 1 1 162 ARG CZ C 9.477 -28.366 2.290 1.00 . A A . 162 ARG CZ 1 1
22 59290 1 1 162 ARG H H 4.310 -29.990 5.225 1.00 . A A . 162 ARG H 1 1
22 59291 1 1 162 ARG HA H 4.711 -27.300 6.404 1.00 . A A . 162 ARG HA 1 1
22 59292 1 1 162 ARG HB2 H 4.704 -28.198 3.506 1.00 . A A . 162 ARG HB2 1 1
22 59293 1 1 162 ARG HB3 H 4.911 -26.532 4.046 1.00 . A A . 162 ARG HB3 1 1
22 59294 1 1 162 ARG HD2 H 6.847 -28.654 2.557 1.00 . A A . 162 ARG HD2 1 1
22 59295 1 1 162 ARG HD3 H 7.133 -26.918 2.653 1.00 . A A . 162 ARG HD3 1 1
22 59296 1 1 162 ARG HE H 9.091 -28.083 4.240 1.00 . A A . 162 ARG HE 1 1
22 59297 1 1 162 ARG HG2 H 6.982 -27.028 5.115 1.00 . A A . 162 ARG HG2 1 1
22 59298 1 1 162 ARG HG3 H 6.701 -28.767 5.020 1.00 . A A . 162 ARG HG3 1 1
22 59299 1 1 162 ARG HH11 H 9.182 -26.575 1.436 1.00 . A A . 162 ARG HH11 1 1
22 59300 1 1 162 ARG HH12 H 10.224 -27.653 0.569 1.00 . A A . 162 ARG HH12 1 1
22 59301 1 1 162 ARG HH21 H 9.954 -30.214 2.904 1.00 . A A . 162 ARG HH21 1 1
22 59302 1 1 162 ARG HH22 H 10.662 -29.720 1.403 1.00 . A A . 162 ARG HH22 1 1
22 59303 1 1 162 ARG N N 4.451 -29.314 5.922 1.00 . A A . 162 ARG N 1 1
22 59304 1 1 162 ARG NE N 8.701 -28.109 3.342 1.00 . A A . 162 ARG NE 1 1
22 59305 1 1 162 ARG NH1 N 9.640 -27.461 1.359 1.00 . A A . 162 ARG NH1 1 1
22 59306 1 1 162 ARG NH2 N 10.078 -29.523 2.191 1.00 . A A . 162 ARG NH2 1 1
22 59307 1 1 162 ARG O O 2.253 -26.807 6.183 1.00 . A A . 162 ARG O 1 1
22 59308 1 1 163 SER C C 0.105 -29.115 3.582 1.00 . A A . 163 SER C 1 1
22 59309 1 1 163 SER CA C 0.764 -27.857 4.161 1.00 . A A . 163 SER CA 1 1
22 59310 1 1 163 SER CB C 0.597 -26.687 3.184 1.00 . A A . 163 SER CB 1 1
22 59311 1 1 163 SER H H 2.667 -28.732 3.790 1.00 . A A . 163 SER H 1 1
22 59312 1 1 163 SER HA H 0.291 -27.608 5.100 1.00 . A A . 163 SER HA 1 1
22 59313 1 1 163 SER HB2 H 1.110 -25.819 3.572 1.00 . A A . 163 SER HB2 1 1
22 59314 1 1 163 SER HB3 H 1.019 -26.954 2.226 1.00 . A A . 163 SER HB3 1 1
22 59315 1 1 163 SER HG H -0.961 -25.557 3.468 1.00 . A A . 163 SER HG 1 1
22 59316 1 1 163 SER N N 2.184 -28.127 4.391 1.00 . A A . 163 SER N 1 1
22 59317 1 1 163 SER O O -0.133 -29.215 2.391 1.00 . A A . 163 SER O 1 1
22 59318 1 1 163 SER OG O -0.783 -26.390 3.026 1.00 . A A . 163 SER OG 1 1
22 59319 1 1 164 LYS C C -2.151 -31.511 4.667 1.00 . A A . 164 LYS C 1 1
22 59320 1 1 164 LYS CA C -0.804 -31.332 3.960 1.00 . A A . 164 LYS CA 1 1
22 59321 1 1 164 LYS CB C 0.133 -32.519 4.238 1.00 . A A . 164 LYS CB 1 1
22 59322 1 1 164 LYS CD C 1.267 -32.308 2.000 1.00 . A A . 164 LYS CD 1 1
22 59323 1 1 164 LYS CE C 0.799 -33.694 1.539 1.00 . A A . 164 LYS CE 1 1
22 59324 1 1 164 LYS CG C 1.474 -32.304 3.521 1.00 . A A . 164 LYS CG 1 1
22 59325 1 1 164 LYS H H 0.020 -30.002 5.386 1.00 . A A . 164 LYS H 1 1
22 59326 1 1 164 LYS HA H -0.980 -31.267 2.907 1.00 . A A . 164 LYS HA 1 1
22 59327 1 1 164 LYS HB2 H 0.305 -32.599 5.301 1.00 . A A . 164 LYS HB2 1 1
22 59328 1 1 164 LYS HB3 H -0.325 -33.429 3.878 1.00 . A A . 164 LYS HB3 1 1
22 59329 1 1 164 LYS HD2 H 0.521 -31.572 1.738 1.00 . A A . 164 LYS HD2 1 1
22 59330 1 1 164 LYS HD3 H 2.198 -32.064 1.512 1.00 . A A . 164 LYS HD3 1 1
22 59331 1 1 164 LYS HE2 H -0.101 -33.963 2.073 1.00 . A A . 164 LYS HE2 1 1
22 59332 1 1 164 LYS HE3 H 0.589 -33.663 0.480 1.00 . A A . 164 LYS HE3 1 1
22 59333 1 1 164 LYS HG2 H 1.892 -31.355 3.822 1.00 . A A . 164 LYS HG2 1 1
22 59334 1 1 164 LYS HG3 H 2.155 -33.097 3.792 1.00 . A A . 164 LYS HG3 1 1
22 59335 1 1 164 LYS HZ1 H 2.783 -34.335 1.543 1.00 . A A . 164 LYS HZ1 1 1
22 59336 1 1 164 LYS HZ2 H 1.848 -34.969 2.812 1.00 . A A . 164 LYS HZ2 1 1
22 59337 1 1 164 LYS HZ3 H 1.660 -35.566 1.233 1.00 . A A . 164 LYS HZ3 1 1
22 59338 1 1 164 LYS N N -0.186 -30.099 4.434 1.00 . A A . 164 LYS N 1 1
22 59339 1 1 164 LYS NZ N 1.852 -34.718 1.802 1.00 . A A . 164 LYS NZ 1 1
22 59340 1 1 164 LYS O O -3.031 -30.675 4.561 1.00 . A A . 164 LYS O 1 1
22 59341 1 1 165 GLU C C -3.320 -33.676 7.354 1.00 . A A . 165 GLU C 1 1
22 59342 1 1 165 GLU CA C -3.586 -32.843 6.093 1.00 . A A . 165 GLU CA 1 1
22 59343 1 1 165 GLU CB C -4.567 -33.590 5.180 1.00 . A A . 165 GLU CB 1 1
22 59344 1 1 165 GLU CD C -6.915 -34.427 4.949 1.00 . A A . 165 GLU CD 1 1
22 59345 1 1 165 GLU CG C -5.934 -33.688 5.864 1.00 . A A . 165 GLU CG 1 1
22 59346 1 1 165 GLU H H -1.602 -33.251 5.452 1.00 . A A . 165 GLU H 1 1
22 59347 1 1 165 GLU HA H -4.020 -31.896 6.379 1.00 . A A . 165 GLU HA 1 1
22 59348 1 1 165 GLU HB2 H -4.669 -33.054 4.249 1.00 . A A . 165 GLU HB2 1 1
22 59349 1 1 165 GLU HB3 H -4.191 -34.583 4.983 1.00 . A A . 165 GLU HB3 1 1
22 59350 1 1 165 GLU HG2 H -5.833 -34.229 6.794 1.00 . A A . 165 GLU HG2 1 1
22 59351 1 1 165 GLU HG3 H -6.308 -32.694 6.065 1.00 . A A . 165 GLU HG3 1 1
22 59352 1 1 165 GLU N N -2.324 -32.604 5.391 1.00 . A A . 165 GLU N 1 1
22 59353 1 1 165 GLU O O -2.778 -34.764 7.226 1.00 . A A . 165 GLU O 1 1
22 59354 1 1 165 GLU OXT O -3.662 -33.210 8.429 1.00 . A A . 165 GLU OXT 1 1
22 59355 1 1 165 GLU OE1 O -7.234 -33.893 3.897 1.00 . A A . 165 GLU OE1 1 1
22 59356 1 1 165 GLU OE2 O -7.333 -35.512 5.315 1.00 . A A . 165 GLU OE2 1 1
23 59357 1 1 1 CYS C C 25.525 -39.511 16.650 1.00 . A A . 1 CYS C 1 1
23 59358 1 1 1 CYS CA C 26.304 -38.523 17.525 1.00 . A A . 1 CYS CA 1 1
23 59359 1 1 1 CYS CB C 25.855 -37.092 17.198 1.00 . A A . 1 CYS CB 1 1
23 59360 1 1 1 CYS H1 H 27.965 -38.559 16.262 1.00 . A A . 1 CYS H1 1 1
23 59361 1 1 1 CYS H2 H 28.291 -37.964 17.817 1.00 . A A . 1 CYS H2 1 1
23 59362 1 1 1 CYS H3 H 28.069 -39.631 17.578 1.00 . A A . 1 CYS H3 1 1
23 59363 1 1 1 CYS HA H 26.088 -38.732 18.559 1.00 . A A . 1 CYS HA 1 1
23 59364 1 1 1 CYS HB2 H 26.625 -36.405 17.471 1.00 . A A . 1 CYS HB2 1 1
23 59365 1 1 1 CYS HB3 H 25.665 -37.004 16.140 1.00 . A A . 1 CYS HB3 1 1
23 59366 1 1 1 CYS N N 27.768 -38.680 17.277 1.00 . A A . 1 CYS N 1 1
23 59367 1 1 1 CYS O O 26.054 -40.499 16.177 1.00 . A A . 1 CYS O 1 1
23 59368 1 1 1 CYS SG S 24.346 -36.690 18.116 1.00 . A A . 1 CYS SG 1 1
23 59369 1 1 2 ASP C C 22.962 -39.331 14.378 1.00 . A A . 2 ASP C 1 1
23 59370 1 1 2 ASP CA C 23.407 -40.106 15.624 1.00 . A A . 2 ASP CA 1 1
23 59371 1 1 2 ASP CB C 22.176 -40.557 16.422 1.00 . A A . 2 ASP CB 1 1
23 59372 1 1 2 ASP CG C 22.621 -41.273 17.704 1.00 . A A . 2 ASP CG 1 1
23 59373 1 1 2 ASP H H 23.868 -38.430 16.837 1.00 . A A . 2 ASP H 1 1
23 59374 1 1 2 ASP HA H 23.977 -40.974 15.321 1.00 . A A . 2 ASP HA 1 1
23 59375 1 1 2 ASP HB2 H 21.579 -39.694 16.680 1.00 . A A . 2 ASP HB2 1 1
23 59376 1 1 2 ASP HB3 H 21.586 -41.233 15.820 1.00 . A A . 2 ASP HB3 1 1
23 59377 1 1 2 ASP N N 24.247 -39.233 16.440 1.00 . A A . 2 ASP N 1 1
23 59378 1 1 2 ASP O O 21.853 -38.836 14.300 1.00 . A A . 2 ASP O 1 1
23 59379 1 1 2 ASP OD1 O 23.225 -42.327 17.593 1.00 . A A . 2 ASP OD1 1 1
23 59380 1 1 2 ASP OD2 O 22.352 -40.750 18.774 1.00 . A A . 2 ASP OD2 1 1
23 59381 1 1 3 LEU C C 22.378 -39.216 11.430 1.00 . A A . 3 LEU C 1 1
23 59382 1 1 3 LEU CA C 23.511 -38.482 12.165 1.00 . A A . 3 LEU CA 1 1
23 59383 1 1 3 LEU CB C 24.730 -38.362 11.228 1.00 . A A . 3 LEU CB 1 1
23 59384 1 1 3 LEU CD1 C 27.126 -37.632 11.116 1.00 . A A . 3 LEU CD1 1 1
23 59385 1 1 3 LEU CD2 C 25.773 -37.133 13.157 1.00 . A A . 3 LEU CD2 1 1
23 59386 1 1 3 LEU CG C 26.019 -38.150 12.038 1.00 . A A . 3 LEU CG 1 1
23 59387 1 1 3 LEU H H 24.737 -39.618 13.488 1.00 . A A . 3 LEU H 1 1
23 59388 1 1 3 LEU HA H 23.173 -37.492 12.431 1.00 . A A . 3 LEU HA 1 1
23 59389 1 1 3 LEU HB2 H 24.821 -39.264 10.644 1.00 . A A . 3 LEU HB2 1 1
23 59390 1 1 3 LEU HB3 H 24.585 -37.522 10.564 1.00 . A A . 3 LEU HB3 1 1
23 59391 1 1 3 LEU HD11 H 26.917 -37.931 10.100 1.00 . A A . 3 LEU HD11 1 1
23 59392 1 1 3 LEU HD12 H 27.168 -36.553 11.173 1.00 . A A . 3 LEU HD12 1 1
23 59393 1 1 3 LEU HD13 H 28.074 -38.045 11.425 1.00 . A A . 3 LEU HD13 1 1
23 59394 1 1 3 LEU HD21 H 24.964 -36.476 12.873 1.00 . A A . 3 LEU HD21 1 1
23 59395 1 1 3 LEU HD22 H 25.510 -37.657 14.063 1.00 . A A . 3 LEU HD22 1 1
23 59396 1 1 3 LEU HD23 H 26.669 -36.555 13.321 1.00 . A A . 3 LEU HD23 1 1
23 59397 1 1 3 LEU HG H 26.329 -39.091 12.469 1.00 . A A . 3 LEU HG 1 1
23 59398 1 1 3 LEU N N 23.850 -39.215 13.391 1.00 . A A . 3 LEU N 1 1
23 59399 1 1 3 LEU O O 21.383 -38.610 11.083 1.00 . A A . 3 LEU O 1 1
23 59400 1 1 4 PRO C C 20.261 -41.426 11.425 1.00 . A A . 4 PRO C 1 1
23 59401 1 1 4 PRO CA C 21.528 -41.348 10.561 1.00 . A A . 4 PRO CA 1 1
23 59402 1 1 4 PRO CB C 22.185 -42.722 10.415 1.00 . A A . 4 PRO CB 1 1
23 59403 1 1 4 PRO CD C 23.726 -41.352 11.614 1.00 . A A . 4 PRO CD 1 1
23 59404 1 1 4 PRO CG C 23.236 -42.758 11.473 1.00 . A A . 4 PRO CG 1 1
23 59405 1 1 4 PRO HA H 21.302 -40.944 9.589 1.00 . A A . 4 PRO HA 1 1
23 59406 1 1 4 PRO HB2 H 21.459 -43.505 10.581 1.00 . A A . 4 PRO HB2 1 1
23 59407 1 1 4 PRO HB3 H 22.631 -42.824 9.437 1.00 . A A . 4 PRO HB3 1 1
23 59408 1 1 4 PRO HD2 H 24.014 -41.161 12.637 1.00 . A A . 4 PRO HD2 1 1
23 59409 1 1 4 PRO HD3 H 24.549 -41.166 10.942 1.00 . A A . 4 PRO HD3 1 1
23 59410 1 1 4 PRO HG2 H 22.817 -43.097 12.408 1.00 . A A . 4 PRO HG2 1 1
23 59411 1 1 4 PRO HG3 H 24.049 -43.401 11.172 1.00 . A A . 4 PRO HG3 1 1
23 59412 1 1 4 PRO N N 22.559 -40.543 11.230 1.00 . A A . 4 PRO N 1 1
23 59413 1 1 4 PRO O O 20.321 -41.692 12.611 1.00 . A A . 4 PRO O 1 1
23 59414 1 1 5 GLN C C 17.079 -42.489 11.171 1.00 . A A . 5 GLN C 1 1
23 59415 1 1 5 GLN CA C 17.842 -41.228 11.574 1.00 . A A . 5 GLN CA 1 1
23 59416 1 1 5 GLN CB C 16.989 -39.993 11.263 1.00 . A A . 5 GLN CB 1 1
23 59417 1 1 5 GLN CD C 17.010 -37.499 11.083 1.00 . A A . 5 GLN CD 1 1
23 59418 1 1 5 GLN CG C 17.844 -38.737 11.426 1.00 . A A . 5 GLN CG 1 1
23 59419 1 1 5 GLN H H 19.080 -40.969 9.866 1.00 . A A . 5 GLN H 1 1
23 59420 1 1 5 GLN HA H 18.055 -41.260 12.632 1.00 . A A . 5 GLN HA 1 1
23 59421 1 1 5 GLN HB2 H 16.626 -40.052 10.248 1.00 . A A . 5 GLN HB2 1 1
23 59422 1 1 5 GLN HB3 H 16.153 -39.952 11.945 1.00 . A A . 5 GLN HB3 1 1
23 59423 1 1 5 GLN HE21 H 18.255 -36.874 9.666 1.00 . A A . 5 GLN HE21 1 1
23 59424 1 1 5 GLN HE22 H 16.891 -35.895 9.918 1.00 . A A . 5 GLN HE22 1 1
23 59425 1 1 5 GLN HG2 H 18.191 -38.671 12.447 1.00 . A A . 5 GLN HG2 1 1
23 59426 1 1 5 GLN HG3 H 18.694 -38.796 10.761 1.00 . A A . 5 GLN HG3 1 1
23 59427 1 1 5 GLN N N 19.097 -41.181 10.821 1.00 . A A . 5 GLN N 1 1
23 59428 1 1 5 GLN NE2 N 17.421 -36.689 10.145 1.00 . A A . 5 GLN NE2 1 1
23 59429 1 1 5 GLN O O 16.311 -42.486 10.225 1.00 . A A . 5 GLN O 1 1
23 59430 1 1 5 GLN OE1 O 15.975 -37.264 11.675 1.00 . A A . 5 GLN OE1 1 1
23 59431 1 1 6 THR C C 15.893 -45.417 12.688 1.00 . A A . 6 THR C 1 1
23 59432 1 1 6 THR CA C 16.676 -44.852 11.491 1.00 . A A . 6 THR CA 1 1
23 59433 1 1 6 THR CB C 17.730 -45.861 11.008 1.00 . A A . 6 THR CB 1 1
23 59434 1 1 6 THR CG2 C 18.591 -45.203 9.925 1.00 . A A . 6 THR CG2 1 1
23 59435 1 1 6 THR H H 17.985 -43.584 12.589 1.00 . A A . 6 THR H 1 1
23 59436 1 1 6 THR HA H 15.983 -44.662 10.683 1.00 . A A . 6 THR HA 1 1
23 59437 1 1 6 THR HB H 17.241 -46.729 10.595 1.00 . A A . 6 THR HB 1 1
23 59438 1 1 6 THR HG1 H 18.880 -47.139 11.920 1.00 . A A . 6 THR HG1 1 1
23 59439 1 1 6 THR HG21 H 17.980 -44.535 9.335 1.00 . A A . 6 THR HG21 1 1
23 59440 1 1 6 THR HG22 H 19.387 -44.641 10.393 1.00 . A A . 6 THR HG22 1 1
23 59441 1 1 6 THR HG23 H 19.014 -45.963 9.287 1.00 . A A . 6 THR HG23 1 1
23 59442 1 1 6 THR N N 17.330 -43.599 11.860 1.00 . A A . 6 THR N 1 1
23 59443 1 1 6 THR O O 14.686 -45.553 12.630 1.00 . A A . 6 THR O 1 1
23 59444 1 1 6 THR OG1 O 18.562 -46.250 12.093 1.00 . A A . 6 THR OG1 1 1
23 59445 1 1 7 HIS C C 15.518 -45.183 15.916 1.00 . A A . 7 HIS C 1 1
23 59446 1 1 7 HIS CA C 15.877 -46.313 14.947 1.00 . A A . 7 HIS CA 1 1
23 59447 1 1 7 HIS CB C 16.757 -47.328 15.682 1.00 . A A . 7 HIS CB 1 1
23 59448 1 1 7 HIS CD2 C 17.074 -48.844 13.557 1.00 . A A . 7 HIS CD2 1 1
23 59449 1 1 7 HIS CE1 C 19.187 -49.263 13.777 1.00 . A A . 7 HIS CE1 1 1
23 59450 1 1 7 HIS CG C 17.491 -48.195 14.692 1.00 . A A . 7 HIS CG 1 1
23 59451 1 1 7 HIS H H 17.548 -45.659 13.808 1.00 . A A . 7 HIS H 1 1
23 59452 1 1 7 HIS HA H 14.971 -46.802 14.618 1.00 . A A . 7 HIS HA 1 1
23 59453 1 1 7 HIS HB2 H 17.467 -46.801 16.298 1.00 . A A . 7 HIS HB2 1 1
23 59454 1 1 7 HIS HB3 H 16.136 -47.947 16.306 1.00 . A A . 7 HIS HB3 1 1
23 59455 1 1 7 HIS HD1 H 19.440 -48.156 15.522 1.00 . A A . 7 HIS HD1 1 1
23 59456 1 1 7 HIS HD2 H 16.070 -48.822 13.164 1.00 . A A . 7 HIS HD2 1 1
23 59457 1 1 7 HIS HE1 H 20.185 -49.641 13.611 1.00 . A A . 7 HIS HE1 1 1
23 59458 1 1 7 HIS N N 16.576 -45.761 13.784 1.00 . A A . 7 HIS N 1 1
23 59459 1 1 7 HIS ND1 N 18.843 -48.475 14.813 1.00 . A A . 7 HIS ND1 1 1
23 59460 1 1 7 HIS NE2 N 18.146 -49.518 12.981 1.00 . A A . 7 HIS NE2 1 1
23 59461 1 1 7 HIS O O 16.049 -44.091 15.837 1.00 . A A . 7 HIS O 1 1
23 59462 1 1 8 SER C C 13.585 -45.119 19.059 1.00 . A A . 8 SER C 1 1
23 59463 1 1 8 SER CA C 14.223 -44.439 17.840 1.00 . A A . 8 SER CA 1 1
23 59464 1 1 8 SER CB C 13.210 -43.463 17.231 1.00 . A A . 8 SER CB 1 1
23 59465 1 1 8 SER H H 14.227 -46.355 16.910 1.00 . A A . 8 SER H 1 1
23 59466 1 1 8 SER HA H 15.099 -43.891 18.158 1.00 . A A . 8 SER HA 1 1
23 59467 1 1 8 SER HB2 H 12.399 -44.021 16.786 1.00 . A A . 8 SER HB2 1 1
23 59468 1 1 8 SER HB3 H 12.821 -42.820 18.006 1.00 . A A . 8 SER HB3 1 1
23 59469 1 1 8 SER HG H 14.106 -41.842 16.638 1.00 . A A . 8 SER HG 1 1
23 59470 1 1 8 SER N N 14.618 -45.458 16.862 1.00 . A A . 8 SER N 1 1
23 59471 1 1 8 SER O O 12.481 -45.629 18.987 1.00 . A A . 8 SER O 1 1
23 59472 1 1 8 SER OG O 13.842 -42.672 16.234 1.00 . A A . 8 SER OG 1 1
23 59473 1 1 9 LEU C C 14.016 -44.844 22.633 1.00 . A A . 9 LEU C 1 1
23 59474 1 1 9 LEU CA C 13.715 -45.729 21.409 1.00 . A A . 9 LEU CA 1 1
23 59475 1 1 9 LEU CB C 14.301 -47.135 21.627 1.00 . A A . 9 LEU CB 1 1
23 59476 1 1 9 LEU CD1 C 16.259 -48.330 22.627 1.00 . A A . 9 LEU CD1 1 1
23 59477 1 1 9 LEU CD2 C 16.578 -46.910 20.597 1.00 . A A . 9 LEU CD2 1 1
23 59478 1 1 9 LEU CG C 15.808 -47.053 21.914 1.00 . A A . 9 LEU CG 1 1
23 59479 1 1 9 LEU H H 15.157 -44.689 20.233 1.00 . A A . 9 LEU H 1 1
23 59480 1 1 9 LEU HA H 12.643 -45.812 21.295 1.00 . A A . 9 LEU HA 1 1
23 59481 1 1 9 LEU HB2 H 13.804 -47.600 22.466 1.00 . A A . 9 LEU HB2 1 1
23 59482 1 1 9 LEU HB3 H 14.139 -47.731 20.742 1.00 . A A . 9 LEU HB3 1 1
23 59483 1 1 9 LEU HD11 H 15.582 -49.137 22.384 1.00 . A A . 9 LEU HD11 1 1
23 59484 1 1 9 LEU HD12 H 17.257 -48.591 22.305 1.00 . A A . 9 LEU HD12 1 1
23 59485 1 1 9 LEU HD13 H 16.256 -48.168 23.695 1.00 . A A . 9 LEU HD13 1 1
23 59486 1 1 9 LEU HD21 H 15.947 -47.216 19.774 1.00 . A A . 9 LEU HD21 1 1
23 59487 1 1 9 LEU HD22 H 16.871 -45.880 20.460 1.00 . A A . 9 LEU HD22 1 1
23 59488 1 1 9 LEU HD23 H 17.460 -47.534 20.623 1.00 . A A . 9 LEU HD23 1 1
23 59489 1 1 9 LEU HG H 16.010 -46.200 22.547 1.00 . A A . 9 LEU HG 1 1
23 59490 1 1 9 LEU N N 14.276 -45.116 20.199 1.00 . A A . 9 LEU N 1 1
23 59491 1 1 9 LEU O O 13.981 -45.302 23.760 1.00 . A A . 9 LEU O 1 1
23 59492 1 1 10 GLY C C 13.399 -41.749 23.792 1.00 . A A . 10 GLY C 1 1
23 59493 1 1 10 GLY CA C 14.600 -42.663 23.538 1.00 . A A . 10 GLY CA 1 1
23 59494 1 1 10 GLY H H 14.324 -43.205 21.502 1.00 . A A . 10 GLY H 1 1
23 59495 1 1 10 GLY HA2 H 14.801 -43.249 24.423 1.00 . A A . 10 GLY HA2 1 1
23 59496 1 1 10 GLY HA3 H 15.466 -42.062 23.302 1.00 . A A . 10 GLY HA3 1 1
23 59497 1 1 10 GLY N N 14.308 -43.557 22.417 1.00 . A A . 10 GLY N 1 1
23 59498 1 1 10 GLY O O 12.999 -41.545 24.918 1.00 . A A . 10 GLY O 1 1
23 59499 1 1 11 SER C C 10.364 -41.101 22.804 1.00 . A A . 11 SER C 1 1
23 59500 1 1 11 SER CA C 11.667 -40.295 22.906 1.00 . A A . 11 SER CA 1 1
23 59501 1 1 11 SER CB C 11.674 -39.210 21.826 1.00 . A A . 11 SER CB 1 1
23 59502 1 1 11 SER H H 13.163 -41.364 21.833 1.00 . A A . 11 SER H 1 1
23 59503 1 1 11 SER HA H 11.720 -39.828 23.877 1.00 . A A . 11 SER HA 1 1
23 59504 1 1 11 SER HB2 H 11.561 -39.667 20.855 1.00 . A A . 11 SER HB2 1 1
23 59505 1 1 11 SER HB3 H 10.856 -38.526 21.999 1.00 . A A . 11 SER HB3 1 1
23 59506 1 1 11 SER HG H 12.931 -38.005 22.700 1.00 . A A . 11 SER HG 1 1
23 59507 1 1 11 SER N N 12.817 -41.186 22.733 1.00 . A A . 11 SER N 1 1
23 59508 1 1 11 SER O O 9.399 -40.824 23.494 1.00 . A A . 11 SER O 1 1
23 59509 1 1 11 SER OG O 12.904 -38.497 21.875 1.00 . A A . 11 SER OG 1 1
23 59510 1 1 12 ARG C C 8.852 -43.742 23.018 1.00 . A A . 12 ARG C 1 1
23 59511 1 1 12 ARG CA C 9.106 -42.904 21.756 1.00 . A A . 12 ARG CA 1 1
23 59512 1 1 12 ARG CB C 9.238 -43.841 20.546 1.00 . A A . 12 ARG CB 1 1
23 59513 1 1 12 ARG CD C 8.398 -42.084 18.962 1.00 . A A . 12 ARG CD 1 1
23 59514 1 1 12 ARG CG C 9.562 -43.028 19.285 1.00 . A A . 12 ARG CG 1 1
23 59515 1 1 12 ARG CZ C 8.859 -41.795 16.600 1.00 . A A . 12 ARG CZ 1 1
23 59516 1 1 12 ARG H H 11.113 -42.299 21.373 1.00 . A A . 12 ARG H 1 1
23 59517 1 1 12 ARG HA H 8.268 -42.242 21.599 1.00 . A A . 12 ARG HA 1 1
23 59518 1 1 12 ARG HB2 H 10.031 -44.551 20.727 1.00 . A A . 12 ARG HB2 1 1
23 59519 1 1 12 ARG HB3 H 8.309 -44.371 20.401 1.00 . A A . 12 ARG HB3 1 1
23 59520 1 1 12 ARG HD2 H 7.516 -42.666 18.745 1.00 . A A . 12 ARG HD2 1 1
23 59521 1 1 12 ARG HD3 H 8.206 -41.450 19.816 1.00 . A A . 12 ARG HD3 1 1
23 59522 1 1 12 ARG HE H 8.843 -40.282 17.920 1.00 . A A . 12 ARG HE 1 1
23 59523 1 1 12 ARG HG2 H 10.459 -42.449 19.452 1.00 . A A . 12 ARG HG2 1 1
23 59524 1 1 12 ARG HG3 H 9.718 -43.701 18.456 1.00 . A A . 12 ARG HG3 1 1
23 59525 1 1 12 ARG HH11 H 10.818 -42.162 16.817 1.00 . A A . 12 ARG HH11 1 1
23 59526 1 1 12 ARG HH12 H 10.130 -42.648 15.304 1.00 . A A . 12 ARG HH12 1 1
23 59527 1 1 12 ARG HH21 H 6.932 -41.548 16.102 1.00 . A A . 12 ARG HH21 1 1
23 59528 1 1 12 ARG HH22 H 7.925 -42.299 14.898 1.00 . A A . 12 ARG HH22 1 1
23 59529 1 1 12 ARG N N 10.325 -42.105 21.922 1.00 . A A . 12 ARG N 1 1
23 59530 1 1 12 ARG NE N 8.723 -41.248 17.806 1.00 . A A . 12 ARG NE 1 1
23 59531 1 1 12 ARG NH1 N 10.027 -42.236 16.209 1.00 . A A . 12 ARG NH1 1 1
23 59532 1 1 12 ARG NH2 N 7.825 -41.888 15.804 1.00 . A A . 12 ARG NH2 1 1
23 59533 1 1 12 ARG O O 7.735 -43.832 23.492 1.00 . A A . 12 ARG O 1 1
23 59534 1 1 13 ARG C C 9.417 -44.292 25.985 1.00 . A A . 13 ARG C 1 1
23 59535 1 1 13 ARG CA C 9.710 -45.190 24.776 1.00 . A A . 13 ARG CA 1 1
23 59536 1 1 13 ARG CB C 10.964 -46.025 25.059 1.00 . A A . 13 ARG CB 1 1
23 59537 1 1 13 ARG CD C 9.932 -48.052 24.006 1.00 . A A . 13 ARG CD 1 1
23 59538 1 1 13 ARG CG C 11.132 -47.098 23.977 1.00 . A A . 13 ARG CG 1 1
23 59539 1 1 13 ARG CZ C 11.065 -50.013 23.149 1.00 . A A . 13 ARG CZ 1 1
23 59540 1 1 13 ARG H H 10.786 -44.283 23.173 1.00 . A A . 13 ARG H 1 1
23 59541 1 1 13 ARG HA H 8.872 -45.854 24.622 1.00 . A A . 13 ARG HA 1 1
23 59542 1 1 13 ARG HB2 H 11.831 -45.381 25.062 1.00 . A A . 13 ARG HB2 1 1
23 59543 1 1 13 ARG HB3 H 10.868 -46.501 26.024 1.00 . A A . 13 ARG HB3 1 1
23 59544 1 1 13 ARG HD2 H 9.851 -48.493 24.989 1.00 . A A . 13 ARG HD2 1 1
23 59545 1 1 13 ARG HD3 H 9.031 -47.496 23.790 1.00 . A A . 13 ARG HD3 1 1
23 59546 1 1 13 ARG HE H 9.488 -49.158 22.244 1.00 . A A . 13 ARG HE 1 1
23 59547 1 1 13 ARG HG2 H 11.192 -46.625 23.007 1.00 . A A . 13 ARG HG2 1 1
23 59548 1 1 13 ARG HG3 H 12.037 -47.656 24.162 1.00 . A A . 13 ARG HG3 1 1
23 59549 1 1 13 ARG HH11 H 10.159 -50.983 24.652 1.00 . A A . 13 ARG HH11 1 1
23 59550 1 1 13 ARG HH12 H 11.691 -51.625 24.164 1.00 . A A . 13 ARG HH12 1 1
23 59551 1 1 13 ARG HH21 H 12.192 -49.248 21.678 1.00 . A A . 13 ARG HH21 1 1
23 59552 1 1 13 ARG HH22 H 12.846 -50.640 22.475 1.00 . A A . 13 ARG HH22 1 1
23 59553 1 1 13 ARG N N 9.895 -44.369 23.574 1.00 . A A . 13 ARG N 1 1
23 59554 1 1 13 ARG NE N 10.094 -49.111 23.012 1.00 . A A . 13 ARG NE 1 1
23 59555 1 1 13 ARG NH1 N 10.964 -50.947 24.059 1.00 . A A . 13 ARG NH1 1 1
23 59556 1 1 13 ARG NH2 N 12.116 -49.963 22.373 1.00 . A A . 13 ARG NH2 1 1
23 59557 1 1 13 ARG O O 8.667 -44.662 26.867 1.00 . A A . 13 ARG O 1 1
23 59558 1 1 14 THR C C 8.277 -41.804 27.194 1.00 . A A . 14 THR C 1 1
23 59559 1 1 14 THR CA C 9.764 -42.184 27.155 1.00 . A A . 14 THR CA 1 1
23 59560 1 1 14 THR CB C 10.645 -40.934 27.004 1.00 . A A . 14 THR CB 1 1
23 59561 1 1 14 THR CG2 C 10.212 -39.833 27.977 1.00 . A A . 14 THR CG2 1 1
23 59562 1 1 14 THR H H 10.605 -42.819 25.303 1.00 . A A . 14 THR H 1 1
23 59563 1 1 14 THR HA H 10.019 -42.687 28.072 1.00 . A A . 14 THR HA 1 1
23 59564 1 1 14 THR HB H 10.575 -40.564 25.992 1.00 . A A . 14 THR HB 1 1
23 59565 1 1 14 THR HG1 H 12.360 -41.684 26.489 1.00 . A A . 14 THR HG1 1 1
23 59566 1 1 14 THR HG21 H 9.146 -39.684 27.907 1.00 . A A . 14 THR HG21 1 1
23 59567 1 1 14 THR HG22 H 10.473 -40.121 28.984 1.00 . A A . 14 THR HG22 1 1
23 59568 1 1 14 THR HG23 H 10.720 -38.913 27.724 1.00 . A A . 14 THR HG23 1 1
23 59569 1 1 14 THR N N 10.007 -43.094 26.030 1.00 . A A . 14 THR N 1 1
23 59570 1 1 14 THR O O 7.660 -41.800 28.242 1.00 . A A . 14 THR O 1 1
23 59571 1 1 14 THR OG1 O 11.989 -41.294 27.282 1.00 . A A . 14 THR OG1 1 1
23 59572 1 1 15 LEU C C 5.424 -42.419 26.347 1.00 . A A . 15 LEU C 1 1
23 59573 1 1 15 LEU CA C 6.255 -41.178 26.001 1.00 . A A . 15 LEU CA 1 1
23 59574 1 1 15 LEU CB C 5.859 -40.666 24.613 1.00 . A A . 15 LEU CB 1 1
23 59575 1 1 15 LEU CD1 C 6.234 -38.846 22.937 1.00 . A A . 15 LEU CD1 1 1
23 59576 1 1 15 LEU CD2 C 5.903 -38.274 25.345 1.00 . A A . 15 LEU CD2 1 1
23 59577 1 1 15 LEU CG C 6.501 -39.296 24.373 1.00 . A A . 15 LEU CG 1 1
23 59578 1 1 15 LEU H H 8.198 -41.553 25.204 1.00 . A A . 15 LEU H 1 1
23 59579 1 1 15 LEU HA H 6.054 -40.408 26.732 1.00 . A A . 15 LEU HA 1 1
23 59580 1 1 15 LEU HB2 H 6.203 -41.361 23.861 1.00 . A A . 15 LEU HB2 1 1
23 59581 1 1 15 LEU HB3 H 4.785 -40.576 24.555 1.00 . A A . 15 LEU HB3 1 1
23 59582 1 1 15 LEU HD11 H 5.173 -38.872 22.742 1.00 . A A . 15 LEU HD11 1 1
23 59583 1 1 15 LEU HD12 H 6.602 -37.839 22.802 1.00 . A A . 15 LEU HD12 1 1
23 59584 1 1 15 LEU HD13 H 6.743 -39.509 22.252 1.00 . A A . 15 LEU HD13 1 1
23 59585 1 1 15 LEU HD21 H 5.094 -38.729 25.894 1.00 . A A . 15 LEU HD21 1 1
23 59586 1 1 15 LEU HD22 H 6.665 -37.944 26.035 1.00 . A A . 15 LEU HD22 1 1
23 59587 1 1 15 LEU HD23 H 5.528 -37.425 24.791 1.00 . A A . 15 LEU HD23 1 1
23 59588 1 1 15 LEU HG H 7.567 -39.367 24.534 1.00 . A A . 15 LEU HG 1 1
23 59589 1 1 15 LEU N N 7.683 -41.516 26.037 1.00 . A A . 15 LEU N 1 1
23 59590 1 1 15 LEU O O 4.404 -42.322 27.002 1.00 . A A . 15 LEU O 1 1
23 59591 1 1 16 MET C C 5.113 -45.016 27.774 1.00 . A A . 16 MET C 1 1
23 59592 1 1 16 MET CA C 5.134 -44.831 26.252 1.00 . A A . 16 MET CA 1 1
23 59593 1 1 16 MET CB C 5.802 -46.045 25.596 1.00 . A A . 16 MET CB 1 1
23 59594 1 1 16 MET CE C 6.967 -49.097 26.327 1.00 . A A . 16 MET CE 1 1
23 59595 1 1 16 MET CG C 4.976 -47.305 25.870 1.00 . A A . 16 MET CG 1 1
23 59596 1 1 16 MET H H 6.705 -43.662 25.415 1.00 . A A . 16 MET H 1 1
23 59597 1 1 16 MET HA H 4.122 -44.742 25.895 1.00 . A A . 16 MET HA 1 1
23 59598 1 1 16 MET HB2 H 5.869 -45.884 24.530 1.00 . A A . 16 MET HB2 1 1
23 59599 1 1 16 MET HB3 H 6.795 -46.171 26.003 1.00 . A A . 16 MET HB3 1 1
23 59600 1 1 16 MET HE1 H 6.590 -48.787 27.287 1.00 . A A . 16 MET HE1 1 1
23 59601 1 1 16 MET HE2 H 7.155 -50.161 26.342 1.00 . A A . 16 MET HE2 1 1
23 59602 1 1 16 MET HE3 H 7.884 -48.566 26.113 1.00 . A A . 16 MET HE3 1 1
23 59603 1 1 16 MET HG2 H 4.937 -47.485 26.934 1.00 . A A . 16 MET HG2 1 1
23 59604 1 1 16 MET HG3 H 3.974 -47.167 25.492 1.00 . A A . 16 MET HG3 1 1
23 59605 1 1 16 MET N N 5.871 -43.607 25.928 1.00 . A A . 16 MET N 1 1
23 59606 1 1 16 MET O O 4.110 -45.396 28.348 1.00 . A A . 16 MET O 1 1
23 59607 1 1 16 MET SD S 5.743 -48.721 25.045 1.00 . A A . 16 MET SD 1 1
23 59608 1 1 17 LEU C C 5.264 -43.849 30.507 1.00 . A A . 17 LEU C 1 1
23 59609 1 1 17 LEU CA C 6.277 -44.821 29.901 1.00 . A A . 17 LEU CA 1 1
23 59610 1 1 17 LEU CB C 7.671 -44.462 30.419 1.00 . A A . 17 LEU CB 1 1
23 59611 1 1 17 LEU CD1 C 10.099 -44.971 30.244 1.00 . A A . 17 LEU CD1 1 1
23 59612 1 1 17 LEU CD2 C 8.478 -46.813 30.719 1.00 . A A . 17 LEU CD2 1 1
23 59613 1 1 17 LEU CG C 8.694 -45.499 29.958 1.00 . A A . 17 LEU CG 1 1
23 59614 1 1 17 LEU H H 7.009 -44.381 27.951 1.00 . A A . 17 LEU H 1 1
23 59615 1 1 17 LEU HA H 6.031 -45.830 30.195 1.00 . A A . 17 LEU HA 1 1
23 59616 1 1 17 LEU HB2 H 7.952 -43.491 30.038 1.00 . A A . 17 LEU HB2 1 1
23 59617 1 1 17 LEU HB3 H 7.655 -44.432 31.498 1.00 . A A . 17 LEU HB3 1 1
23 59618 1 1 17 LEU HD11 H 10.116 -43.899 30.103 1.00 . A A . 17 LEU HD11 1 1
23 59619 1 1 17 LEU HD12 H 10.368 -45.201 31.264 1.00 . A A . 17 LEU HD12 1 1
23 59620 1 1 17 LEU HD13 H 10.804 -45.433 29.571 1.00 . A A . 17 LEU HD13 1 1
23 59621 1 1 17 LEU HD21 H 8.222 -46.596 31.745 1.00 . A A . 17 LEU HD21 1 1
23 59622 1 1 17 LEU HD22 H 7.675 -47.367 30.257 1.00 . A A . 17 LEU HD22 1 1
23 59623 1 1 17 LEU HD23 H 9.384 -47.400 30.690 1.00 . A A . 17 LEU HD23 1 1
23 59624 1 1 17 LEU HG H 8.582 -45.671 28.897 1.00 . A A . 17 LEU HG 1 1
23 59625 1 1 17 LEU N N 6.227 -44.708 28.441 1.00 . A A . 17 LEU N 1 1
23 59626 1 1 17 LEU O O 4.560 -44.180 31.440 1.00 . A A . 17 LEU O 1 1
23 59627 1 1 18 LEU C C 2.803 -42.202 30.377 1.00 . A A . 18 LEU C 1 1
23 59628 1 1 18 LEU CA C 4.229 -41.641 30.473 1.00 . A A . 18 LEU CA 1 1
23 59629 1 1 18 LEU CB C 4.314 -40.342 29.660 1.00 . A A . 18 LEU CB 1 1
23 59630 1 1 18 LEU CD1 C 5.907 -38.574 28.892 1.00 . A A . 18 LEU CD1 1 1
23 59631 1 1 18 LEU CD2 C 5.498 -38.910 31.331 1.00 . A A . 18 LEU CD2 1 1
23 59632 1 1 18 LEU CG C 5.623 -39.614 29.977 1.00 . A A . 18 LEU CG 1 1
23 59633 1 1 18 LEU H H 5.763 -42.395 29.205 1.00 . A A . 18 LEU H 1 1
23 59634 1 1 18 LEU HA H 4.460 -41.429 31.505 1.00 . A A . 18 LEU HA 1 1
23 59635 1 1 18 LEU HB2 H 4.280 -40.576 28.605 1.00 . A A . 18 LEU HB2 1 1
23 59636 1 1 18 LEU HB3 H 3.480 -39.704 29.912 1.00 . A A . 18 LEU HB3 1 1
23 59637 1 1 18 LEU HD11 H 5.523 -38.926 27.946 1.00 . A A . 18 LEU HD11 1 1
23 59638 1 1 18 LEU HD12 H 5.426 -37.642 29.150 1.00 . A A . 18 LEU HD12 1 1
23 59639 1 1 18 LEU HD13 H 6.973 -38.419 28.811 1.00 . A A . 18 LEU HD13 1 1
23 59640 1 1 18 LEU HD21 H 4.766 -39.423 31.937 1.00 . A A . 18 LEU HD21 1 1
23 59641 1 1 18 LEU HD22 H 6.454 -38.922 31.831 1.00 . A A . 18 LEU HD22 1 1
23 59642 1 1 18 LEU HD23 H 5.184 -37.888 31.178 1.00 . A A . 18 LEU HD23 1 1
23 59643 1 1 18 LEU HG H 6.432 -40.328 30.012 1.00 . A A . 18 LEU HG 1 1
23 59644 1 1 18 LEU N N 5.183 -42.628 29.961 1.00 . A A . 18 LEU N 1 1
23 59645 1 1 18 LEU O O 1.973 -41.955 31.234 1.00 . A A . 18 LEU O 1 1
23 59646 1 1 19 ALA C C 0.938 -44.608 30.253 1.00 . A A . 19 ALA C 1 1
23 59647 1 1 19 ALA CA C 1.175 -43.549 29.169 1.00 . A A . 19 ALA CA 1 1
23 59648 1 1 19 ALA CB C 1.032 -44.196 27.787 1.00 . A A . 19 ALA CB 1 1
23 59649 1 1 19 ALA H H 3.204 -43.155 28.652 1.00 . A A . 19 ALA H 1 1
23 59650 1 1 19 ALA HA H 0.438 -42.766 29.270 1.00 . A A . 19 ALA HA 1 1
23 59651 1 1 19 ALA HB1 H 1.577 -43.614 27.059 1.00 . A A . 19 ALA HB1 1 1
23 59652 1 1 19 ALA HB2 H 1.430 -45.200 27.816 1.00 . A A . 19 ALA HB2 1 1
23 59653 1 1 19 ALA HB3 H -0.012 -44.231 27.513 1.00 . A A . 19 ALA HB3 1 1
23 59654 1 1 19 ALA N N 2.513 -42.972 29.325 1.00 . A A . 19 ALA N 1 1
23 59655 1 1 19 ALA O O -0.137 -44.694 30.818 1.00 . A A . 19 ALA O 1 1
23 59656 1 1 20 GLN C C 1.641 -45.791 32.966 1.00 . A A . 20 GLN C 1 1
23 59657 1 1 20 GLN CA C 1.792 -46.457 31.591 1.00 . A A . 20 GLN CA 1 1
23 59658 1 1 20 GLN CB C 3.014 -47.380 31.619 1.00 . A A . 20 GLN CB 1 1
23 59659 1 1 20 GLN CD C 4.449 -48.919 30.269 1.00 . A A . 20 GLN CD 1 1
23 59660 1 1 20 GLN CG C 3.205 -48.028 30.246 1.00 . A A . 20 GLN CG 1 1
23 59661 1 1 20 GLN H H 2.807 -45.337 30.087 1.00 . A A . 20 GLN H 1 1
23 59662 1 1 20 GLN HA H 0.909 -47.042 31.380 1.00 . A A . 20 GLN HA 1 1
23 59663 1 1 20 GLN HB2 H 3.893 -46.803 31.870 1.00 . A A . 20 GLN HB2 1 1
23 59664 1 1 20 GLN HB3 H 2.867 -48.150 32.361 1.00 . A A . 20 GLN HB3 1 1
23 59665 1 1 20 GLN HE21 H 5.520 -47.692 29.132 1.00 . A A . 20 GLN HE21 1 1
23 59666 1 1 20 GLN HE22 H 6.321 -49.103 29.631 1.00 . A A . 20 GLN HE22 1 1
23 59667 1 1 20 GLN HG2 H 2.338 -48.625 30.007 1.00 . A A . 20 GLN HG2 1 1
23 59668 1 1 20 GLN HG3 H 3.327 -47.260 29.499 1.00 . A A . 20 GLN HG3 1 1
23 59669 1 1 20 GLN N N 1.950 -45.426 30.556 1.00 . A A . 20 GLN N 1 1
23 59670 1 1 20 GLN NE2 N 5.519 -48.540 29.624 1.00 . A A . 20 GLN NE2 1 1
23 59671 1 1 20 GLN O O 0.937 -46.283 33.828 1.00 . A A . 20 GLN O 1 1
23 59672 1 1 20 GLN OE1 O 4.451 -49.965 30.888 1.00 . A A . 20 GLN OE1 1 1
23 59673 1 1 21 MET C C 0.817 -43.398 34.686 1.00 . A A . 21 MET C 1 1
23 59674 1 1 21 MET CA C 2.230 -43.963 34.470 1.00 . A A . 21 MET CA 1 1
23 59675 1 1 21 MET CB C 3.241 -42.814 34.516 1.00 . A A . 21 MET CB 1 1
23 59676 1 1 21 MET CE C 5.707 -40.877 34.527 1.00 . A A . 21 MET CE 1 1
23 59677 1 1 21 MET CG C 4.655 -43.378 34.686 1.00 . A A . 21 MET CG 1 1
23 59678 1 1 21 MET H H 2.878 -44.287 32.470 1.00 . A A . 21 MET H 1 1
23 59679 1 1 21 MET HA H 2.456 -44.662 35.262 1.00 . A A . 21 MET HA 1 1
23 59680 1 1 21 MET HB2 H 3.187 -42.251 33.597 1.00 . A A . 21 MET HB2 1 1
23 59681 1 1 21 MET HB3 H 3.010 -42.166 35.348 1.00 . A A . 21 MET HB3 1 1
23 59682 1 1 21 MET HE1 H 5.619 -41.065 35.587 1.00 . A A . 21 MET HE1 1 1
23 59683 1 1 21 MET HE2 H 6.598 -40.301 34.337 1.00 . A A . 21 MET HE2 1 1
23 59684 1 1 21 MET HE3 H 4.844 -40.325 34.180 1.00 . A A . 21 MET HE3 1 1
23 59685 1 1 21 MET HG2 H 4.955 -43.290 35.720 1.00 . A A . 21 MET HG2 1 1
23 59686 1 1 21 MET HG3 H 4.666 -44.419 34.397 1.00 . A A . 21 MET HG3 1 1
23 59687 1 1 21 MET N N 2.315 -44.657 33.180 1.00 . A A . 21 MET N 1 1
23 59688 1 1 21 MET O O 0.440 -43.100 35.795 1.00 . A A . 21 MET O 1 1
23 59689 1 1 21 MET SD S 5.807 -42.451 33.644 1.00 . A A . 21 MET SD 1 1
23 59690 1 1 22 ARG C C -2.067 -43.373 34.926 1.00 . A A . 22 ARG C 1 1
23 59691 1 1 22 ARG CA C -1.330 -42.688 33.762 1.00 . A A . 22 ARG CA 1 1
23 59692 1 1 22 ARG CB C -2.108 -42.916 32.456 1.00 . A A . 22 ARG CB 1 1
23 59693 1 1 22 ARG CD C -4.506 -43.106 33.206 1.00 . A A . 22 ARG CD 1 1
23 59694 1 1 22 ARG CG C -3.471 -42.213 32.506 1.00 . A A . 22 ARG CG 1 1
23 59695 1 1 22 ARG CZ C -5.004 -44.668 31.421 1.00 . A A . 22 ARG CZ 1 1
23 59696 1 1 22 ARG H H 0.359 -43.473 32.731 1.00 . A A . 22 ARG H 1 1
23 59697 1 1 22 ARG HA H -1.270 -41.625 33.961 1.00 . A A . 22 ARG HA 1 1
23 59698 1 1 22 ARG HB2 H -1.534 -42.523 31.630 1.00 . A A . 22 ARG HB2 1 1
23 59699 1 1 22 ARG HB3 H -2.257 -43.975 32.312 1.00 . A A . 22 ARG HB3 1 1
23 59700 1 1 22 ARG HD2 H -4.275 -43.163 34.257 1.00 . A A . 22 ARG HD2 1 1
23 59701 1 1 22 ARG HD3 H -5.487 -42.673 33.082 1.00 . A A . 22 ARG HD3 1 1
23 59702 1 1 22 ARG HE H -4.135 -45.201 33.151 1.00 . A A . 22 ARG HE 1 1
23 59703 1 1 22 ARG HG2 H -3.375 -41.285 33.048 1.00 . A A . 22 ARG HG2 1 1
23 59704 1 1 22 ARG HG3 H -3.802 -42.004 31.499 1.00 . A A . 22 ARG HG3 1 1
23 59705 1 1 22 ARG HH11 H -3.297 -44.214 30.469 1.00 . A A . 22 ARG HH11 1 1
23 59706 1 1 22 ARG HH12 H -4.625 -44.663 29.452 1.00 . A A . 22 ARG HH12 1 1
23 59707 1 1 22 ARG HH21 H -6.822 -45.177 32.092 1.00 . A A . 22 ARG HH21 1 1
23 59708 1 1 22 ARG HH22 H -6.624 -45.211 30.372 1.00 . A A . 22 ARG HH22 1 1
23 59709 1 1 22 ARG N N 0.027 -43.235 33.620 1.00 . A A . 22 ARG N 1 1
23 59710 1 1 22 ARG NE N -4.505 -44.453 32.636 1.00 . A A . 22 ARG NE 1 1
23 59711 1 1 22 ARG NH1 N -4.250 -44.503 30.364 1.00 . A A . 22 ARG NH1 1 1
23 59712 1 1 22 ARG NH2 N -6.247 -45.048 31.284 1.00 . A A . 22 ARG NH2 1 1
23 59713 1 1 22 ARG O O -2.315 -44.566 34.907 1.00 . A A . 22 ARG O 1 1
23 59714 1 1 23 LYS C C -4.687 -42.883 36.859 1.00 . A A . 23 LYS C 1 1
23 59715 1 1 23 LYS CA C -3.191 -43.137 37.078 1.00 . A A . 23 LYS CA 1 1
23 59716 1 1 23 LYS CB C -2.757 -42.449 38.380 1.00 . A A . 23 LYS CB 1 1
23 59717 1 1 23 LYS CD C -0.511 -43.549 38.576 1.00 . A A . 23 LYS CD 1 1
23 59718 1 1 23 LYS CE C -0.418 -44.903 37.868 1.00 . A A . 23 LYS CE 1 1
23 59719 1 1 23 LYS CG C -1.893 -43.398 39.217 1.00 . A A . 23 LYS CG 1 1
23 59720 1 1 23 LYS H H -2.254 -41.631 35.906 1.00 . A A . 23 LYS H 1 1
23 59721 1 1 23 LYS HA H -3.014 -44.196 37.152 1.00 . A A . 23 LYS HA 1 1
23 59722 1 1 23 LYS HB2 H -2.188 -41.562 38.145 1.00 . A A . 23 LYS HB2 1 1
23 59723 1 1 23 LYS HB3 H -3.633 -42.171 38.948 1.00 . A A . 23 LYS HB3 1 1
23 59724 1 1 23 LYS HD2 H -0.361 -42.757 37.858 1.00 . A A . 23 LYS HD2 1 1
23 59725 1 1 23 LYS HD3 H 0.250 -43.488 39.340 1.00 . A A . 23 LYS HD3 1 1
23 59726 1 1 23 LYS HE2 H -0.733 -45.682 38.545 1.00 . A A . 23 LYS HE2 1 1
23 59727 1 1 23 LYS HE3 H -1.067 -44.898 37.004 1.00 . A A . 23 LYS HE3 1 1
23 59728 1 1 23 LYS HG2 H -1.782 -42.998 40.214 1.00 . A A . 23 LYS HG2 1 1
23 59729 1 1 23 LYS HG3 H -2.370 -44.366 39.271 1.00 . A A . 23 LYS HG3 1 1
23 59730 1 1 23 LYS HZ1 H 1.460 -44.269 37.222 1.00 . A A . 23 LYS HZ1 1 1
23 59731 1 1 23 LYS HZ2 H 1.493 -45.667 38.184 1.00 . A A . 23 LYS HZ2 1 1
23 59732 1 1 23 LYS HZ3 H 0.970 -45.756 36.571 1.00 . A A . 23 LYS HZ3 1 1
23 59733 1 1 23 LYS N N -2.449 -42.590 35.938 1.00 . A A . 23 LYS N 1 1
23 59734 1 1 23 LYS NZ N 0.982 -45.168 37.428 1.00 . A A . 23 LYS NZ 1 1
23 59735 1 1 23 LYS O O -5.521 -43.715 37.160 1.00 . A A . 23 LYS O 1 1
23 59736 1 1 24 ILE C C -6.573 -40.801 34.652 1.00 . A A . 24 ILE C 1 1
23 59737 1 1 24 ILE CA C -6.427 -41.371 36.067 1.00 . A A . 24 ILE CA 1 1
23 59738 1 1 24 ILE CB C -6.937 -40.348 37.086 1.00 . A A . 24 ILE CB 1 1
23 59739 1 1 24 ILE CD1 C -6.307 -38.407 38.530 1.00 . A A . 24 ILE CD1 1 1
23 59740 1 1 24 ILE CG1 C -5.847 -39.314 37.390 1.00 . A A . 24 ILE CG1 1 1
23 59741 1 1 24 ILE CG2 C -7.343 -41.067 38.370 1.00 . A A . 24 ILE CG2 1 1
23 59742 1 1 24 ILE H H -4.327 -41.070 36.084 1.00 . A A . 24 ILE H 1 1
23 59743 1 1 24 ILE HA H -7.023 -42.265 36.146 1.00 . A A . 24 ILE HA 1 1
23 59744 1 1 24 ILE HB H -7.799 -39.847 36.675 1.00 . A A . 24 ILE HB 1 1
23 59745 1 1 24 ILE HD11 H -7.385 -38.331 38.515 1.00 . A A . 24 ILE HD11 1 1
23 59746 1 1 24 ILE HD12 H -5.989 -38.827 39.473 1.00 . A A . 24 ILE HD12 1 1
23 59747 1 1 24 ILE HD13 H -5.873 -37.427 38.406 1.00 . A A . 24 ILE HD13 1 1
23 59748 1 1 24 ILE HG12 H -4.938 -39.821 37.681 1.00 . A A . 24 ILE HG12 1 1
23 59749 1 1 24 ILE HG13 H -5.662 -38.718 36.511 1.00 . A A . 24 ILE HG13 1 1
23 59750 1 1 24 ILE HG21 H -7.899 -41.958 38.120 1.00 . A A . 24 ILE HG21 1 1
23 59751 1 1 24 ILE HG22 H -6.459 -41.336 38.926 1.00 . A A . 24 ILE HG22 1 1
23 59752 1 1 24 ILE HG23 H -7.960 -40.412 38.967 1.00 . A A . 24 ILE HG23 1 1
23 59753 1 1 24 ILE N N -5.027 -41.711 36.319 1.00 . A A . 24 ILE N 1 1
23 59754 1 1 24 ILE O O -5.599 -40.529 33.975 1.00 . A A . 24 ILE O 1 1
23 59755 1 1 25 SER C C -8.057 -38.579 32.879 1.00 . A A . 25 SER C 1 1
23 59756 1 1 25 SER CA C -8.031 -40.108 32.845 1.00 . A A . 25 SER CA 1 1
23 59757 1 1 25 SER CB C -9.362 -40.619 32.287 1.00 . A A . 25 SER CB 1 1
23 59758 1 1 25 SER H H -8.574 -40.857 34.758 1.00 . A A . 25 SER H 1 1
23 59759 1 1 25 SER HA H -7.228 -40.434 32.200 1.00 . A A . 25 SER HA 1 1
23 59760 1 1 25 SER HB2 H -10.168 -40.301 32.930 1.00 . A A . 25 SER HB2 1 1
23 59761 1 1 25 SER HB3 H -9.513 -40.217 31.296 1.00 . A A . 25 SER HB3 1 1
23 59762 1 1 25 SER HG H -9.681 -42.377 33.051 1.00 . A A . 25 SER HG 1 1
23 59763 1 1 25 SER N N -7.809 -40.628 34.192 1.00 . A A . 25 SER N 1 1
23 59764 1 1 25 SER O O -8.513 -37.974 33.832 1.00 . A A . 25 SER O 1 1
23 59765 1 1 25 SER OG O -9.336 -42.037 32.222 1.00 . A A . 25 SER OG 1 1
23 59766 1 1 26 LEU C C -9.056 -35.995 31.740 1.00 . A A . 26 LEU C 1 1
23 59767 1 1 26 LEU CA C -7.600 -36.481 31.737 1.00 . A A . 26 LEU CA 1 1
23 59768 1 1 26 LEU CB C -6.903 -35.996 30.460 1.00 . A A . 26 LEU CB 1 1
23 59769 1 1 26 LEU CD1 C -5.877 -33.992 31.566 1.00 . A A . 26 LEU CD1 1 1
23 59770 1 1 26 LEU CD2 C -6.310 -33.977 29.101 1.00 . A A . 26 LEU CD2 1 1
23 59771 1 1 26 LEU CG C -6.827 -34.464 30.459 1.00 . A A . 26 LEU CG 1 1
23 59772 1 1 26 LEU H H -7.243 -38.467 31.052 1.00 . A A . 26 LEU H 1 1
23 59773 1 1 26 LEU HA H -7.088 -36.078 32.598 1.00 . A A . 26 LEU HA 1 1
23 59774 1 1 26 LEU HB2 H -5.905 -36.406 30.418 1.00 . A A . 26 LEU HB2 1 1
23 59775 1 1 26 LEU HB3 H -7.463 -36.328 29.597 1.00 . A A . 26 LEU HB3 1 1
23 59776 1 1 26 LEU HD11 H -5.105 -34.731 31.718 1.00 . A A . 26 LEU HD11 1 1
23 59777 1 1 26 LEU HD12 H -5.425 -33.054 31.277 1.00 . A A . 26 LEU HD12 1 1
23 59778 1 1 26 LEU HD13 H -6.431 -33.856 32.482 1.00 . A A . 26 LEU HD13 1 1
23 59779 1 1 26 LEU HD21 H -6.010 -34.825 28.505 1.00 . A A . 26 LEU HD21 1 1
23 59780 1 1 26 LEU HD22 H -7.094 -33.438 28.591 1.00 . A A . 26 LEU HD22 1 1
23 59781 1 1 26 LEU HD23 H -5.463 -33.324 29.251 1.00 . A A . 26 LEU HD23 1 1
23 59782 1 1 26 LEU HG H -7.812 -34.056 30.636 1.00 . A A . 26 LEU HG 1 1
23 59783 1 1 26 LEU N N -7.584 -37.945 31.807 1.00 . A A . 26 LEU N 1 1
23 59784 1 1 26 LEU O O -9.369 -34.960 32.295 1.00 . A A . 26 LEU O 1 1
23 59785 1 1 27 PHE C C -11.923 -36.417 32.558 1.00 . A A . 27 PHE C 1 1
23 59786 1 1 27 PHE CA C -11.381 -36.385 31.126 1.00 . A A . 27 PHE CA 1 1
23 59787 1 1 27 PHE CB C -12.192 -37.346 30.254 1.00 . A A . 27 PHE CB 1 1
23 59788 1 1 27 PHE CD1 C -12.566 -36.114 28.087 1.00 . A A . 27 PHE CD1 1 1
23 59789 1 1 27 PHE CD2 C -10.893 -37.867 28.157 1.00 . A A . 27 PHE CD2 1 1
23 59790 1 1 27 PHE CE1 C -12.275 -35.890 26.736 1.00 . A A . 27 PHE CE1 1 1
23 59791 1 1 27 PHE CE2 C -10.601 -37.643 26.807 1.00 . A A . 27 PHE CE2 1 1
23 59792 1 1 27 PHE CG C -11.876 -37.102 28.797 1.00 . A A . 27 PHE CG 1 1
23 59793 1 1 27 PHE CZ C -11.292 -36.654 26.096 1.00 . A A . 27 PHE CZ 1 1
23 59794 1 1 27 PHE H H -9.688 -37.610 30.714 1.00 . A A . 27 PHE H 1 1
23 59795 1 1 27 PHE HA H -11.474 -35.382 30.735 1.00 . A A . 27 PHE HA 1 1
23 59796 1 1 27 PHE HB2 H -11.939 -38.365 30.512 1.00 . A A . 27 PHE HB2 1 1
23 59797 1 1 27 PHE HB3 H -13.246 -37.185 30.426 1.00 . A A . 27 PHE HB3 1 1
23 59798 1 1 27 PHE HD1 H -13.324 -35.523 28.580 1.00 . A A . 27 PHE HD1 1 1
23 59799 1 1 27 PHE HD2 H -10.359 -38.630 28.705 1.00 . A A . 27 PHE HD2 1 1
23 59800 1 1 27 PHE HE1 H -12.807 -35.127 26.187 1.00 . A A . 27 PHE HE1 1 1
23 59801 1 1 27 PHE HE2 H -9.843 -38.233 26.312 1.00 . A A . 27 PHE HE2 1 1
23 59802 1 1 27 PHE HZ H -11.068 -36.482 25.054 1.00 . A A . 27 PHE HZ 1 1
23 59803 1 1 27 PHE N N -9.967 -36.769 31.136 1.00 . A A . 27 PHE N 1 1
23 59804 1 1 27 PHE O O -12.690 -35.563 32.960 1.00 . A A . 27 PHE O 1 1
23 59805 1 1 28 SER C C -11.356 -36.279 35.525 1.00 . A A . 28 SER C 1 1
23 59806 1 1 28 SER CA C -11.949 -37.466 34.746 1.00 . A A . 28 SER CA 1 1
23 59807 1 1 28 SER CB C -11.491 -38.777 35.395 1.00 . A A . 28 SER CB 1 1
23 59808 1 1 28 SER H H -10.866 -38.066 33.015 1.00 . A A . 28 SER H 1 1
23 59809 1 1 28 SER HA H -13.027 -37.409 34.776 1.00 . A A . 28 SER HA 1 1
23 59810 1 1 28 SER HB2 H -10.413 -38.835 35.369 1.00 . A A . 28 SER HB2 1 1
23 59811 1 1 28 SER HB3 H -11.829 -38.808 36.420 1.00 . A A . 28 SER HB3 1 1
23 59812 1 1 28 SER HG H -12.310 -40.539 35.321 1.00 . A A . 28 SER HG 1 1
23 59813 1 1 28 SER N N -11.499 -37.400 33.356 1.00 . A A . 28 SER N 1 1
23 59814 1 1 28 SER O O -11.904 -35.851 36.523 1.00 . A A . 28 SER O 1 1
23 59815 1 1 28 SER OG O -12.040 -39.876 34.681 1.00 . A A . 28 SER OG 1 1
23 59816 1 1 29 CYS C C -9.772 -33.327 34.910 1.00 . A A . 29 CYS C 1 1
23 59817 1 1 29 CYS CA C -9.602 -34.605 35.747 1.00 . A A . 29 CYS CA 1 1
23 59818 1 1 29 CYS CB C -8.111 -34.879 35.957 1.00 . A A . 29 CYS CB 1 1
23 59819 1 1 29 CYS H H -9.802 -36.099 34.256 1.00 . A A . 29 CYS H 1 1
23 59820 1 1 29 CYS HA H -10.079 -34.463 36.703 1.00 . A A . 29 CYS HA 1 1
23 59821 1 1 29 CYS HB2 H -7.690 -35.285 35.050 1.00 . A A . 29 CYS HB2 1 1
23 59822 1 1 29 CYS HB3 H -7.608 -33.958 36.204 1.00 . A A . 29 CYS HB3 1 1
23 59823 1 1 29 CYS N N -10.223 -35.736 35.060 1.00 . A A . 29 CYS N 1 1
23 59824 1 1 29 CYS O O -8.836 -32.573 34.712 1.00 . A A . 29 CYS O 1 1
23 59825 1 1 29 CYS SG S -7.891 -36.066 37.303 1.00 . A A . 29 CYS SG 1 1
23 59826 1 1 30 LEU C C -11.508 -30.657 34.583 1.00 . A A . 30 LEU C 1 1
23 59827 1 1 30 LEU CA C -11.219 -31.840 33.649 1.00 . A A . 30 LEU CA 1 1
23 59828 1 1 30 LEU CB C -12.403 -32.026 32.697 1.00 . A A . 30 LEU CB 1 1
23 59829 1 1 30 LEU CD1 C -13.289 -33.417 30.829 1.00 . A A . 30 LEU CD1 1 1
23 59830 1 1 30 LEU CD2 C -11.032 -32.370 30.632 1.00 . A A . 30 LEU CD2 1 1
23 59831 1 1 30 LEU CG C -12.030 -33.018 31.596 1.00 . A A . 30 LEU CG 1 1
23 59832 1 1 30 LEU H H -11.730 -33.672 34.618 1.00 . A A . 30 LEU H 1 1
23 59833 1 1 30 LEU HA H -10.335 -31.621 33.077 1.00 . A A . 30 LEU HA 1 1
23 59834 1 1 30 LEU HB2 H -13.251 -32.406 33.248 1.00 . A A . 30 LEU HB2 1 1
23 59835 1 1 30 LEU HB3 H -12.660 -31.076 32.253 1.00 . A A . 30 LEU HB3 1 1
23 59836 1 1 30 LEU HD11 H -14.141 -33.379 31.494 1.00 . A A . 30 LEU HD11 1 1
23 59837 1 1 30 LEU HD12 H -13.444 -32.734 30.008 1.00 . A A . 30 LEU HD12 1 1
23 59838 1 1 30 LEU HD13 H -13.175 -34.421 30.448 1.00 . A A . 30 LEU HD13 1 1
23 59839 1 1 30 LEU HD21 H -10.895 -31.331 30.897 1.00 . A A . 30 LEU HD21 1 1
23 59840 1 1 30 LEU HD22 H -10.083 -32.884 30.697 1.00 . A A . 30 LEU HD22 1 1
23 59841 1 1 30 LEU HD23 H -11.408 -32.437 29.622 1.00 . A A . 30 LEU HD23 1 1
23 59842 1 1 30 LEU HG H -11.585 -33.895 32.040 1.00 . A A . 30 LEU HG 1 1
23 59843 1 1 30 LEU N N -10.988 -33.061 34.432 1.00 . A A . 30 LEU N 1 1
23 59844 1 1 30 LEU O O -11.706 -29.543 34.136 1.00 . A A . 30 LEU O 1 1
23 59845 1 1 31 LYS C C -10.452 -29.031 37.073 1.00 . A A . 31 LYS C 1 1
23 59846 1 1 31 LYS CA C -11.755 -29.797 36.840 1.00 . A A . 31 LYS CA 1 1
23 59847 1 1 31 LYS CB C -12.272 -30.345 38.174 1.00 . A A . 31 LYS CB 1 1
23 59848 1 1 31 LYS CD C -14.653 -30.110 37.426 1.00 . A A . 31 LYS CD 1 1
23 59849 1 1 31 LYS CE C -15.984 -30.845 37.247 1.00 . A A . 31 LYS CE 1 1
23 59850 1 1 31 LYS CG C -13.597 -31.085 37.954 1.00 . A A . 31 LYS CG 1 1
23 59851 1 1 31 LYS H H -11.327 -31.786 36.228 1.00 . A A . 31 LYS H 1 1
23 59852 1 1 31 LYS HA H -12.485 -29.128 36.423 1.00 . A A . 31 LYS HA 1 1
23 59853 1 1 31 LYS HB2 H -11.545 -31.028 38.588 1.00 . A A . 31 LYS HB2 1 1
23 59854 1 1 31 LYS HB3 H -12.429 -29.528 38.862 1.00 . A A . 31 LYS HB3 1 1
23 59855 1 1 31 LYS HD2 H -14.781 -29.301 38.130 1.00 . A A . 31 LYS HD2 1 1
23 59856 1 1 31 LYS HD3 H -14.333 -29.712 36.475 1.00 . A A . 31 LYS HD3 1 1
23 59857 1 1 31 LYS HE2 H -15.845 -31.675 36.570 1.00 . A A . 31 LYS HE2 1 1
23 59858 1 1 31 LYS HE3 H -16.317 -31.217 38.204 1.00 . A A . 31 LYS HE3 1 1
23 59859 1 1 31 LYS HG2 H -13.450 -31.878 37.236 1.00 . A A . 31 LYS HG2 1 1
23 59860 1 1 31 LYS HG3 H -13.933 -31.507 38.890 1.00 . A A . 31 LYS HG3 1 1
23 59861 1 1 31 LYS HZ1 H -16.999 -29.025 37.215 1.00 . A A . 31 LYS HZ1 1 1
23 59862 1 1 31 LYS HZ2 H -16.817 -29.744 35.686 1.00 . A A . 31 LYS HZ2 1 1
23 59863 1 1 31 LYS HZ3 H -17.955 -30.361 36.781 1.00 . A A . 31 LYS HZ3 1 1
23 59864 1 1 31 LYS N N -11.509 -30.888 35.895 1.00 . A A . 31 LYS N 1 1
23 59865 1 1 31 LYS NZ N -17.016 -29.924 36.690 1.00 . A A . 31 LYS NZ 1 1
23 59866 1 1 31 LYS O O -10.459 -27.838 37.315 1.00 . A A . 31 LYS O 1 1
23 59867 1 1 32 ASP C C -7.262 -29.035 35.830 1.00 . A A . 32 ASP C 1 1
23 59868 1 1 32 ASP CA C -8.028 -29.050 37.163 1.00 . A A . 32 ASP CA 1 1
23 59869 1 1 32 ASP CB C -7.196 -29.786 38.221 1.00 . A A . 32 ASP CB 1 1
23 59870 1 1 32 ASP CG C -7.900 -29.712 39.580 1.00 . A A . 32 ASP CG 1 1
23 59871 1 1 32 ASP H H -9.343 -30.674 36.766 1.00 . A A . 32 ASP H 1 1
23 59872 1 1 32 ASP HA H -8.198 -28.036 37.488 1.00 . A A . 32 ASP HA 1 1
23 59873 1 1 32 ASP HB2 H -7.081 -30.820 37.930 1.00 . A A . 32 ASP HB2 1 1
23 59874 1 1 32 ASP HB3 H -6.222 -29.325 38.297 1.00 . A A . 32 ASP HB3 1 1
23 59875 1 1 32 ASP N N -9.315 -29.718 36.977 1.00 . A A . 32 ASP N 1 1
23 59876 1 1 32 ASP O O -6.046 -28.995 35.807 1.00 . A A . 32 ASP O 1 1
23 59877 1 1 32 ASP OD1 O -8.004 -28.618 40.114 1.00 . A A . 32 ASP OD1 1 1
23 59878 1 1 32 ASP OD2 O -8.325 -30.749 40.060 1.00 . A A . 32 ASP OD2 1 1
23 59879 1 1 33 ARG C C -7.013 -27.622 32.973 1.00 . A A . 33 ARG C 1 1
23 59880 1 1 33 ARG CA C -7.295 -29.064 33.401 1.00 . A A . 33 ARG CA 1 1
23 59881 1 1 33 ARG CB C -8.156 -29.749 32.338 1.00 . A A . 33 ARG CB 1 1
23 59882 1 1 33 ARG CD C -8.155 -30.749 30.042 1.00 . A A . 33 ARG CD 1 1
23 59883 1 1 33 ARG CG C -7.291 -30.084 31.118 1.00 . A A . 33 ARG CG 1 1
23 59884 1 1 33 ARG CZ C -9.976 -30.151 28.555 1.00 . A A . 33 ARG CZ 1 1
23 59885 1 1 33 ARG H H -8.954 -29.096 34.733 1.00 . A A . 33 ARG H 1 1
23 59886 1 1 33 ARG HA H -6.359 -29.593 33.492 1.00 . A A . 33 ARG HA 1 1
23 59887 1 1 33 ARG HB2 H -8.573 -30.658 32.744 1.00 . A A . 33 ARG HB2 1 1
23 59888 1 1 33 ARG HB3 H -8.955 -29.086 32.040 1.00 . A A . 33 ARG HB3 1 1
23 59889 1 1 33 ARG HD2 H -7.514 -31.210 29.306 1.00 . A A . 33 ARG HD2 1 1
23 59890 1 1 33 ARG HD3 H -8.772 -31.506 30.501 1.00 . A A . 33 ARG HD3 1 1
23 59891 1 1 33 ARG HE H -8.872 -28.803 29.560 1.00 . A A . 33 ARG HE 1 1
23 59892 1 1 33 ARG HG2 H -6.860 -29.176 30.722 1.00 . A A . 33 ARG HG2 1 1
23 59893 1 1 33 ARG HG3 H -6.500 -30.759 31.412 1.00 . A A . 33 ARG HG3 1 1
23 59894 1 1 33 ARG HH11 H -8.782 -31.350 27.477 1.00 . A A . 33 ARG HH11 1 1
23 59895 1 1 33 ARG HH12 H -10.437 -31.288 26.969 1.00 . A A . 33 ARG HH12 1 1
23 59896 1 1 33 ARG HH21 H -11.392 -29.038 29.436 1.00 . A A . 33 ARG HH21 1 1
23 59897 1 1 33 ARG HH22 H -11.915 -29.977 28.078 1.00 . A A . 33 ARG HH22 1 1
23 59898 1 1 33 ARG N N -7.975 -29.067 34.697 1.00 . A A . 33 ARG N 1 1
23 59899 1 1 33 ARG NE N -9.010 -29.758 29.388 1.00 . A A . 33 ARG NE 1 1
23 59900 1 1 33 ARG NH1 N -9.710 -30.996 27.592 1.00 . A A . 33 ARG NH1 1 1
23 59901 1 1 33 ARG NH2 N -11.190 -29.685 28.702 1.00 . A A . 33 ARG NH2 1 1
23 59902 1 1 33 ARG O O -7.918 -26.834 32.767 1.00 . A A . 33 ARG O 1 1
23 59903 1 1 34 HIS C C -4.116 -25.990 31.537 1.00 . A A . 34 HIS C 1 1
23 59904 1 1 34 HIS CA C -5.367 -25.920 32.419 1.00 . A A . 34 HIS CA 1 1
23 59905 1 1 34 HIS CB C -5.073 -25.048 33.646 1.00 . A A . 34 HIS CB 1 1
23 59906 1 1 34 HIS CD2 C -7.017 -25.422 35.380 1.00 . A A . 34 HIS CD2 1 1
23 59907 1 1 34 HIS CE1 C -8.184 -23.655 34.932 1.00 . A A . 34 HIS CE1 1 1
23 59908 1 1 34 HIS CG C -6.354 -24.752 34.382 1.00 . A A . 34 HIS CG 1 1
23 59909 1 1 34 HIS H H -5.035 -27.939 32.999 1.00 . A A . 34 HIS H 1 1
23 59910 1 1 34 HIS HA H -6.179 -25.484 31.855 1.00 . A A . 34 HIS HA 1 1
23 59911 1 1 34 HIS HB2 H -4.395 -25.572 34.305 1.00 . A A . 34 HIS HB2 1 1
23 59912 1 1 34 HIS HB3 H -4.619 -24.122 33.329 1.00 . A A . 34 HIS HB3 1 1
23 59913 1 1 34 HIS HD1 H -6.917 -22.938 33.444 1.00 . A A . 34 HIS HD1 1 1
23 59914 1 1 34 HIS HD2 H -6.692 -26.350 35.827 1.00 . A A . 34 HIS HD2 1 1
23 59915 1 1 34 HIS HE1 H -8.957 -22.900 34.946 1.00 . A A . 34 HIS HE1 1 1
23 59916 1 1 34 HIS N N -5.736 -27.275 32.830 1.00 . A A . 34 HIS N 1 1
23 59917 1 1 34 HIS ND1 N -7.118 -23.627 34.112 1.00 . A A . 34 HIS ND1 1 1
23 59918 1 1 34 HIS NE2 N -8.171 -24.728 35.726 1.00 . A A . 34 HIS NE2 1 1
23 59919 1 1 34 HIS O O -3.120 -26.585 31.908 1.00 . A A . 34 HIS O 1 1
23 59920 1 1 35 ASP C C -1.858 -24.595 30.089 1.00 . A A . 35 ASP C 1 1
23 59921 1 1 35 ASP CA C -2.995 -25.408 29.463 1.00 . A A . 35 ASP CA 1 1
23 59922 1 1 35 ASP CB C -3.339 -24.823 28.089 1.00 . A A . 35 ASP CB 1 1
23 59923 1 1 35 ASP CG C -2.135 -24.966 27.151 1.00 . A A . 35 ASP CG 1 1
23 59924 1 1 35 ASP H H -4.973 -24.904 30.073 1.00 . A A . 35 ASP H 1 1
23 59925 1 1 35 ASP HA H -2.671 -26.433 29.341 1.00 . A A . 35 ASP HA 1 1
23 59926 1 1 35 ASP HB2 H -4.184 -25.354 27.674 1.00 . A A . 35 ASP HB2 1 1
23 59927 1 1 35 ASP HB3 H -3.589 -23.778 28.196 1.00 . A A . 35 ASP HB3 1 1
23 59928 1 1 35 ASP N N -4.160 -25.376 30.351 1.00 . A A . 35 ASP N 1 1
23 59929 1 1 35 ASP O O -2.073 -23.533 30.644 1.00 . A A . 35 ASP O 1 1
23 59930 1 1 35 ASP OD1 O -1.756 -26.092 26.869 1.00 . A A . 35 ASP OD1 1 1
23 59931 1 1 35 ASP OD2 O -1.608 -23.947 26.737 1.00 . A A . 35 ASP OD2 1 1
23 59932 1 1 36 PHE C C 1.086 -23.408 29.561 1.00 . A A . 36 PHE C 1 1
23 59933 1 1 36 PHE CA C 0.509 -24.394 30.585 1.00 . A A . 36 PHE CA 1 1
23 59934 1 1 36 PHE CB C 1.588 -25.393 31.007 1.00 . A A . 36 PHE CB 1 1
23 59935 1 1 36 PHE CD1 C 0.224 -27.164 32.180 1.00 . A A . 36 PHE CD1 1 1
23 59936 1 1 36 PHE CD2 C 1.652 -25.721 33.501 1.00 . A A . 36 PHE CD2 1 1
23 59937 1 1 36 PHE CE1 C -0.188 -27.826 33.343 1.00 . A A . 36 PHE CE1 1 1
23 59938 1 1 36 PHE CE2 C 1.242 -26.382 34.661 1.00 . A A . 36 PHE CE2 1 1
23 59939 1 1 36 PHE CG C 1.144 -26.111 32.259 1.00 . A A . 36 PHE CG 1 1
23 59940 1 1 36 PHE CZ C 0.324 -27.433 34.586 1.00 . A A . 36 PHE CZ 1 1
23 59941 1 1 36 PHE H H -0.489 -25.962 29.553 1.00 . A A . 36 PHE H 1 1
23 59942 1 1 36 PHE HA H 0.178 -23.846 31.454 1.00 . A A . 36 PHE HA 1 1
23 59943 1 1 36 PHE HB2 H 1.741 -26.112 30.215 1.00 . A A . 36 PHE HB2 1 1
23 59944 1 1 36 PHE HB3 H 2.511 -24.868 31.201 1.00 . A A . 36 PHE HB3 1 1
23 59945 1 1 36 PHE HD1 H -0.171 -27.465 31.222 1.00 . A A . 36 PHE HD1 1 1
23 59946 1 1 36 PHE HD2 H 2.362 -24.909 33.563 1.00 . A A . 36 PHE HD2 1 1
23 59947 1 1 36 PHE HE1 H -0.896 -28.638 33.282 1.00 . A A . 36 PHE HE1 1 1
23 59948 1 1 36 PHE HE2 H 1.638 -26.082 35.618 1.00 . A A . 36 PHE HE2 1 1
23 59949 1 1 36 PHE HZ H 0.008 -27.939 35.486 1.00 . A A . 36 PHE HZ 1 1
23 59950 1 1 36 PHE N N -0.631 -25.103 30.004 1.00 . A A . 36 PHE N 1 1
23 59951 1 1 36 PHE O O 1.400 -22.280 29.891 1.00 . A A . 36 PHE O 1 1
23 59952 1 1 37 GLY C C 3.137 -23.426 26.827 1.00 . A A . 37 GLY C 1 1
23 59953 1 1 37 GLY CA C 1.760 -22.931 27.277 1.00 . A A . 37 GLY CA 1 1
23 59954 1 1 37 GLY H H 0.957 -24.741 28.058 1.00 . A A . 37 GLY H 1 1
23 59955 1 1 37 GLY HA2 H 1.091 -22.913 26.429 1.00 . A A . 37 GLY HA2 1 1
23 59956 1 1 37 GLY HA3 H 1.852 -21.933 27.683 1.00 . A A . 37 GLY HA3 1 1
23 59957 1 1 37 GLY N N 1.223 -23.828 28.301 1.00 . A A . 37 GLY N 1 1
23 59958 1 1 37 GLY O O 4.137 -22.760 27.021 1.00 . A A . 37 GLY O 1 1
23 59959 1 1 38 PHE C C 4.927 -24.356 24.504 1.00 . A A . 38 PHE C 1 1
23 59960 1 1 38 PHE CA C 4.475 -25.142 25.744 1.00 . A A . 38 PHE CA 1 1
23 59961 1 1 38 PHE CB C 4.324 -26.626 25.393 1.00 . A A . 38 PHE CB 1 1
23 59962 1 1 38 PHE CD1 C 6.700 -27.456 25.557 1.00 . A A . 38 PHE CD1 1 1
23 59963 1 1 38 PHE CD2 C 5.665 -27.298 23.372 1.00 . A A . 38 PHE CD2 1 1
23 59964 1 1 38 PHE CE1 C 7.875 -27.930 24.965 1.00 . A A . 38 PHE CE1 1 1
23 59965 1 1 38 PHE CE2 C 6.840 -27.773 22.780 1.00 . A A . 38 PHE CE2 1 1
23 59966 1 1 38 PHE CG C 5.594 -27.140 24.759 1.00 . A A . 38 PHE CG 1 1
23 59967 1 1 38 PHE CZ C 7.944 -28.088 23.576 1.00 . A A . 38 PHE CZ 1 1
23 59968 1 1 38 PHE H H 2.370 -25.119 26.062 1.00 . A A . 38 PHE H 1 1
23 59969 1 1 38 PHE HA H 5.212 -25.032 26.525 1.00 . A A . 38 PHE HA 1 1
23 59970 1 1 38 PHE HB2 H 4.122 -27.186 26.293 1.00 . A A . 38 PHE HB2 1 1
23 59971 1 1 38 PHE HB3 H 3.503 -26.749 24.702 1.00 . A A . 38 PHE HB3 1 1
23 59972 1 1 38 PHE HD1 H 6.645 -27.334 26.627 1.00 . A A . 38 PHE HD1 1 1
23 59973 1 1 38 PHE HD2 H 4.812 -27.053 22.756 1.00 . A A . 38 PHE HD2 1 1
23 59974 1 1 38 PHE HE1 H 8.727 -28.174 25.579 1.00 . A A . 38 PHE HE1 1 1
23 59975 1 1 38 PHE HE2 H 6.894 -27.895 21.709 1.00 . A A . 38 PHE HE2 1 1
23 59976 1 1 38 PHE HZ H 8.851 -28.452 23.119 1.00 . A A . 38 PHE HZ 1 1
23 59977 1 1 38 PHE N N 3.193 -24.606 26.209 1.00 . A A . 38 PHE N 1 1
23 59978 1 1 38 PHE O O 4.140 -24.118 23.607 1.00 . A A . 38 PHE O 1 1
23 59979 1 1 39 PRO C C 7.154 -24.118 22.211 1.00 . A A . 39 PRO C 1 1
23 59980 1 1 39 PRO CA C 6.750 -23.190 23.370 1.00 . A A . 39 PRO CA 1 1
23 59981 1 1 39 PRO CB C 7.970 -22.491 23.969 1.00 . A A . 39 PRO CB 1 1
23 59982 1 1 39 PRO CD C 7.234 -24.194 25.536 1.00 . A A . 39 PRO CD 1 1
23 59983 1 1 39 PRO CG C 8.407 -23.349 25.117 1.00 . A A . 39 PRO CG 1 1
23 59984 1 1 39 PRO HA H 6.035 -22.456 23.039 1.00 . A A . 39 PRO HA 1 1
23 59985 1 1 39 PRO HB2 H 8.759 -22.419 23.235 1.00 . A A . 39 PRO HB2 1 1
23 59986 1 1 39 PRO HB3 H 7.699 -21.507 24.322 1.00 . A A . 39 PRO HB3 1 1
23 59987 1 1 39 PRO HD2 H 7.518 -25.236 25.565 1.00 . A A . 39 PRO HD2 1 1
23 59988 1 1 39 PRO HD3 H 6.866 -23.877 26.498 1.00 . A A . 39 PRO HD3 1 1
23 59989 1 1 39 PRO HG2 H 9.224 -23.983 24.808 1.00 . A A . 39 PRO HG2 1 1
23 59990 1 1 39 PRO HG3 H 8.720 -22.724 25.941 1.00 . A A . 39 PRO HG3 1 1
23 59991 1 1 39 PRO N N 6.218 -23.957 24.496 1.00 . A A . 39 PRO N 1 1
23 59992 1 1 39 PRO O O 8.321 -24.264 21.900 1.00 . A A . 39 PRO O 1 1
23 59993 1 1 40 GLN C C 6.893 -24.756 19.197 1.00 . A A . 40 GLN C 1 1
23 59994 1 1 40 GLN CA C 6.493 -25.610 20.405 1.00 . A A . 40 GLN CA 1 1
23 59995 1 1 40 GLN CB C 5.288 -26.490 20.048 1.00 . A A . 40 GLN CB 1 1
23 59996 1 1 40 GLN CD C 4.995 -26.692 17.562 1.00 . A A . 40 GLN CD 1 1
23 59997 1 1 40 GLN CG C 5.603 -27.343 18.810 1.00 . A A . 40 GLN CG 1 1
23 59998 1 1 40 GLN H H 5.240 -24.587 21.794 1.00 . A A . 40 GLN H 1 1
23 59999 1 1 40 GLN HA H 7.324 -26.244 20.675 1.00 . A A . 40 GLN HA 1 1
23 60000 1 1 40 GLN HB2 H 5.065 -27.140 20.879 1.00 . A A . 40 GLN HB2 1 1
23 60001 1 1 40 GLN HB3 H 4.436 -25.862 19.843 1.00 . A A . 40 GLN HB3 1 1
23 60002 1 1 40 GLN HE21 H 6.743 -26.470 16.645 1.00 . A A . 40 GLN HE21 1 1
23 60003 1 1 40 GLN HE22 H 5.393 -25.910 15.780 1.00 . A A . 40 GLN HE22 1 1
23 60004 1 1 40 GLN HG2 H 6.672 -27.421 18.689 1.00 . A A . 40 GLN HG2 1 1
23 60005 1 1 40 GLN HG3 H 5.184 -28.329 18.939 1.00 . A A . 40 GLN HG3 1 1
23 60006 1 1 40 GLN N N 6.175 -24.735 21.539 1.00 . A A . 40 GLN N 1 1
23 60007 1 1 40 GLN NE2 N 5.776 -26.327 16.581 1.00 . A A . 40 GLN NE2 1 1
23 60008 1 1 40 GLN O O 7.602 -25.212 18.321 1.00 . A A . 40 GLN O 1 1
23 60009 1 1 40 GLN OE1 O 3.795 -26.516 17.478 1.00 . A A . 40 GLN OE1 1 1
23 60010 1 1 41 GLU C C 8.381 -22.584 17.920 1.00 . A A . 41 GLU C 1 1
23 60011 1 1 41 GLU CA C 6.848 -22.607 18.049 1.00 . A A . 41 GLU CA 1 1
23 60012 1 1 41 GLU CB C 6.335 -21.181 18.294 1.00 . A A . 41 GLU CB 1 1
23 60013 1 1 41 GLU CD C 6.379 -19.220 19.891 1.00 . A A . 41 GLU CD 1 1
23 60014 1 1 41 GLU CG C 6.925 -20.629 19.602 1.00 . A A . 41 GLU CG 1 1
23 60015 1 1 41 GLU H H 5.912 -23.141 19.887 1.00 . A A . 41 GLU H 1 1
23 60016 1 1 41 GLU HA H 6.421 -22.986 17.132 1.00 . A A . 41 GLU HA 1 1
23 60017 1 1 41 GLU HB2 H 6.632 -20.547 17.471 1.00 . A A . 41 GLU HB2 1 1
23 60018 1 1 41 GLU HB3 H 5.257 -21.195 18.365 1.00 . A A . 41 GLU HB3 1 1
23 60019 1 1 41 GLU HG2 H 6.663 -21.287 20.417 1.00 . A A . 41 GLU HG2 1 1
23 60020 1 1 41 GLU HG3 H 8.001 -20.581 19.515 1.00 . A A . 41 GLU HG3 1 1
23 60021 1 1 41 GLU N N 6.466 -23.489 19.158 1.00 . A A . 41 GLU N 1 1
23 60022 1 1 41 GLU O O 8.918 -22.363 16.851 1.00 . A A . 41 GLU O 1 1
23 60023 1 1 41 GLU OE1 O 5.602 -18.714 19.094 1.00 . A A . 41 GLU OE1 1 1
23 60024 1 1 41 GLU OE2 O 6.752 -18.670 20.914 1.00 . A A . 41 GLU OE2 1 1
23 60025 1 1 42 GLU C C 11.039 -24.325 18.855 1.00 . A A . 42 GLU C 1 1
23 60026 1 1 42 GLU CA C 10.559 -22.864 18.975 1.00 . A A . 42 GLU CA 1 1
23 60027 1 1 42 GLU CB C 11.122 -22.227 20.251 1.00 . A A . 42 GLU CB 1 1
23 60028 1 1 42 GLU CD C 12.993 -20.754 21.093 1.00 . A A . 42 GLU CD 1 1
23 60029 1 1 42 GLU CG C 12.558 -21.751 20.004 1.00 . A A . 42 GLU CG 1 1
23 60030 1 1 42 GLU H H 8.641 -23.028 19.869 1.00 . A A . 42 GLU H 1 1
23 60031 1 1 42 GLU HA H 10.899 -22.304 18.116 1.00 . A A . 42 GLU HA 1 1
23 60032 1 1 42 GLU HB2 H 10.508 -21.385 20.533 1.00 . A A . 42 GLU HB2 1 1
23 60033 1 1 42 GLU HB3 H 11.117 -22.956 21.048 1.00 . A A . 42 GLU HB3 1 1
23 60034 1 1 42 GLU HG2 H 13.220 -22.603 20.017 1.00 . A A . 42 GLU HG2 1 1
23 60035 1 1 42 GLU HG3 H 12.613 -21.271 19.039 1.00 . A A . 42 GLU HG3 1 1
23 60036 1 1 42 GLU N N 9.098 -22.840 19.022 1.00 . A A . 42 GLU N 1 1
23 60037 1 1 42 GLU O O 12.073 -24.696 19.380 1.00 . A A . 42 GLU O 1 1
23 60038 1 1 42 GLU OE1 O 12.272 -20.593 22.068 1.00 . A A . 42 GLU OE1 1 1
23 60039 1 1 42 GLU OE2 O 14.052 -20.173 20.935 1.00 . A A . 42 GLU OE2 1 1
23 60040 1 1 43 PHE C C 10.300 -27.029 16.550 1.00 . A A . 43 PHE C 1 1
23 60041 1 1 43 PHE CA C 10.660 -26.575 17.976 1.00 . A A . 43 PHE CA 1 1
23 60042 1 1 43 PHE CB C 9.917 -27.459 18.989 1.00 . A A . 43 PHE CB 1 1
23 60043 1 1 43 PHE CD1 C 11.784 -28.340 20.431 1.00 . A A . 43 PHE CD1 1 1
23 60044 1 1 43 PHE CD2 C 10.268 -26.694 21.365 1.00 . A A . 43 PHE CD2 1 1
23 60045 1 1 43 PHE CE1 C 12.488 -28.380 21.641 1.00 . A A . 43 PHE CE1 1 1
23 60046 1 1 43 PHE CE2 C 10.971 -26.736 22.575 1.00 . A A . 43 PHE CE2 1 1
23 60047 1 1 43 PHE CG C 10.675 -27.498 20.295 1.00 . A A . 43 PHE CG 1 1
23 60048 1 1 43 PHE CZ C 12.079 -27.577 22.711 1.00 . A A . 43 PHE CZ 1 1
23 60049 1 1 43 PHE H H 9.452 -24.842 17.730 1.00 . A A . 43 PHE H 1 1
23 60050 1 1 43 PHE HA H 11.725 -26.676 18.125 1.00 . A A . 43 PHE HA 1 1
23 60051 1 1 43 PHE HB2 H 8.929 -27.057 19.159 1.00 . A A . 43 PHE HB2 1 1
23 60052 1 1 43 PHE HB3 H 9.833 -28.462 18.596 1.00 . A A . 43 PHE HB3 1 1
23 60053 1 1 43 PHE HD1 H 12.095 -28.960 19.604 1.00 . A A . 43 PHE HD1 1 1
23 60054 1 1 43 PHE HD2 H 9.409 -26.046 21.260 1.00 . A A . 43 PHE HD2 1 1
23 60055 1 1 43 PHE HE1 H 13.347 -29.029 21.749 1.00 . A A . 43 PHE HE1 1 1
23 60056 1 1 43 PHE HE2 H 10.663 -26.115 23.402 1.00 . A A . 43 PHE HE2 1 1
23 60057 1 1 43 PHE HZ H 12.617 -27.610 23.645 1.00 . A A . 43 PHE HZ 1 1
23 60058 1 1 43 PHE N N 10.276 -25.168 18.147 1.00 . A A . 43 PHE N 1 1
23 60059 1 1 43 PHE O O 9.873 -28.148 16.336 1.00 . A A . 43 PHE O 1 1
23 60060 1 1 44 GLY C C 11.237 -26.049 13.242 1.00 . A A . 44 GLY C 1 1
23 60061 1 1 44 GLY CA C 10.126 -26.514 14.183 1.00 . A A . 44 GLY CA 1 1
23 60062 1 1 44 GLY H H 10.802 -25.249 15.755 1.00 . A A . 44 GLY H 1 1
23 60063 1 1 44 GLY HA2 H 10.018 -27.582 14.105 1.00 . A A . 44 GLY HA2 1 1
23 60064 1 1 44 GLY HA3 H 9.197 -26.038 13.903 1.00 . A A . 44 GLY HA3 1 1
23 60065 1 1 44 GLY N N 10.463 -26.148 15.559 1.00 . A A . 44 GLY N 1 1
23 60066 1 1 44 GLY O O 12.222 -26.737 13.042 1.00 . A A . 44 GLY O 1 1
23 60067 1 1 45 ASN C C 13.338 -23.937 12.544 1.00 . A A . 45 ASN C 1 1
23 60068 1 1 45 ASN CA C 12.101 -24.349 11.741 1.00 . A A . 45 ASN CA 1 1
23 60069 1 1 45 ASN CB C 11.572 -23.138 10.964 1.00 . A A . 45 ASN CB 1 1
23 60070 1 1 45 ASN CG C 10.436 -23.580 10.036 1.00 . A A . 45 ASN CG 1 1
23 60071 1 1 45 ASN H H 10.276 -24.338 12.840 1.00 . A A . 45 ASN H 1 1
23 60072 1 1 45 ASN HA H 12.375 -25.128 11.043 1.00 . A A . 45 ASN HA 1 1
23 60073 1 1 45 ASN HB2 H 11.204 -22.398 11.658 1.00 . A A . 45 ASN HB2 1 1
23 60074 1 1 45 ASN HB3 H 12.371 -22.713 10.374 1.00 . A A . 45 ASN HB3 1 1
23 60075 1 1 45 ASN HD21 H 9.058 -22.489 10.964 1.00 . A A . 45 ASN HD21 1 1
23 60076 1 1 45 ASN HD22 H 8.497 -23.395 9.643 1.00 . A A . 45 ASN HD22 1 1
23 60077 1 1 45 ASN N N 11.079 -24.865 12.655 1.00 . A A . 45 ASN N 1 1
23 60078 1 1 45 ASN ND2 N 9.230 -23.115 10.230 1.00 . A A . 45 ASN ND2 1 1
23 60079 1 1 45 ASN O O 13.231 -23.456 13.657 1.00 . A A . 45 ASN O 1 1
23 60080 1 1 45 ASN OD1 O 10.645 -24.358 9.126 1.00 . A A . 45 ASN OD1 1 1
23 60081 1 1 46 GLN C C 15.936 -24.761 13.909 1.00 . A A . 46 GLN C 1 1
23 60082 1 1 46 GLN CA C 15.775 -23.825 12.695 1.00 . A A . 46 GLN CA 1 1
23 60083 1 1 46 GLN CB C 15.760 -22.357 13.158 1.00 . A A . 46 GLN CB 1 1
23 60084 1 1 46 GLN CD C 18.077 -21.864 12.310 1.00 . A A . 46 GLN CD 1 1
23 60085 1 1 46 GLN CG C 17.175 -21.906 13.549 1.00 . A A . 46 GLN CG 1 1
23 60086 1 1 46 GLN H H 14.581 -24.564 11.095 1.00 . A A . 46 GLN H 1 1
23 60087 1 1 46 GLN HA H 16.607 -23.976 12.026 1.00 . A A . 46 GLN HA 1 1
23 60088 1 1 46 GLN HB2 H 15.395 -21.733 12.356 1.00 . A A . 46 GLN HB2 1 1
23 60089 1 1 46 GLN HB3 H 15.107 -22.258 14.012 1.00 . A A . 46 GLN HB3 1 1
23 60090 1 1 46 GLN HE21 H 18.119 -19.879 12.230 1.00 . A A . 46 GLN HE21 1 1
23 60091 1 1 46 GLN HE22 H 19.006 -20.673 11.020 1.00 . A A . 46 GLN HE22 1 1
23 60092 1 1 46 GLN HG2 H 17.126 -20.920 13.989 1.00 . A A . 46 GLN HG2 1 1
23 60093 1 1 46 GLN HG3 H 17.587 -22.596 14.268 1.00 . A A . 46 GLN HG3 1 1
23 60094 1 1 46 GLN N N 14.532 -24.156 11.984 1.00 . A A . 46 GLN N 1 1
23 60095 1 1 46 GLN NE2 N 18.429 -20.710 11.812 1.00 . A A . 46 GLN NE2 1 1
23 60096 1 1 46 GLN O O 16.691 -24.483 14.823 1.00 . A A . 46 GLN O 1 1
23 60097 1 1 46 GLN OE1 O 18.465 -22.892 11.790 1.00 . A A . 46 GLN OE1 1 1
23 60098 1 1 47 PHE C C 15.314 -28.275 14.463 1.00 . A A . 47 PHE C 1 1
23 60099 1 1 47 PHE CA C 15.355 -26.847 15.020 1.00 . A A . 47 PHE CA 1 1
23 60100 1 1 47 PHE CB C 14.207 -26.652 16.022 1.00 . A A . 47 PHE CB 1 1
23 60101 1 1 47 PHE CD1 C 15.385 -25.204 17.721 1.00 . A A . 47 PHE CD1 1 1
23 60102 1 1 47 PHE CD2 C 13.552 -24.256 16.448 1.00 . A A . 47 PHE CD2 1 1
23 60103 1 1 47 PHE CE1 C 15.549 -23.988 18.390 1.00 . A A . 47 PHE CE1 1 1
23 60104 1 1 47 PHE CE2 C 13.718 -23.039 17.117 1.00 . A A . 47 PHE CE2 1 1
23 60105 1 1 47 PHE CG C 14.385 -25.339 16.749 1.00 . A A . 47 PHE CG 1 1
23 60106 1 1 47 PHE CZ C 14.717 -22.905 18.087 1.00 . A A . 47 PHE CZ 1 1
23 60107 1 1 47 PHE H H 14.650 -26.115 13.155 1.00 . A A . 47 PHE H 1 1
23 60108 1 1 47 PHE HA H 16.297 -26.691 15.523 1.00 . A A . 47 PHE HA 1 1
23 60109 1 1 47 PHE HB2 H 13.265 -26.645 15.493 1.00 . A A . 47 PHE HB2 1 1
23 60110 1 1 47 PHE HB3 H 14.210 -27.461 16.737 1.00 . A A . 47 PHE HB3 1 1
23 60111 1 1 47 PHE HD1 H 16.027 -26.040 17.954 1.00 . A A . 47 PHE HD1 1 1
23 60112 1 1 47 PHE HD2 H 12.780 -24.360 15.701 1.00 . A A . 47 PHE HD2 1 1
23 60113 1 1 47 PHE HE1 H 16.320 -23.883 19.140 1.00 . A A . 47 PHE HE1 1 1
23 60114 1 1 47 PHE HE2 H 13.075 -22.203 16.885 1.00 . A A . 47 PHE HE2 1 1
23 60115 1 1 47 PHE HZ H 14.844 -21.966 18.605 1.00 . A A . 47 PHE HZ 1 1
23 60116 1 1 47 PHE N N 15.237 -25.902 13.911 1.00 . A A . 47 PHE N 1 1
23 60117 1 1 47 PHE O O 14.491 -29.078 14.852 1.00 . A A . 47 PHE O 1 1
23 60118 1 1 48 GLN C C 16.598 -30.974 14.046 1.00 . A A . 48 GLN C 1 1
23 60119 1 1 48 GLN CA C 16.240 -29.950 12.960 1.00 . A A . 48 GLN CA 1 1
23 60120 1 1 48 GLN CB C 17.275 -30.030 11.828 1.00 . A A . 48 GLN CB 1 1
23 60121 1 1 48 GLN CD C 15.897 -31.412 10.248 1.00 . A A . 48 GLN CD 1 1
23 60122 1 1 48 GLN CG C 16.566 -30.049 10.469 1.00 . A A . 48 GLN CG 1 1
23 60123 1 1 48 GLN H H 16.872 -27.934 13.237 1.00 . A A . 48 GLN H 1 1
23 60124 1 1 48 GLN HA H 15.262 -30.180 12.563 1.00 . A A . 48 GLN HA 1 1
23 60125 1 1 48 GLN HB2 H 17.929 -29.173 11.879 1.00 . A A . 48 GLN HB2 1 1
23 60126 1 1 48 GLN HB3 H 17.860 -30.932 11.939 1.00 . A A . 48 GLN HB3 1 1
23 60127 1 1 48 GLN HE21 H 17.075 -31.908 8.724 1.00 . A A . 48 GLN HE21 1 1
23 60128 1 1 48 GLN HE22 H 15.907 -33.066 9.146 1.00 . A A . 48 GLN HE22 1 1
23 60129 1 1 48 GLN HG2 H 15.816 -29.272 10.444 1.00 . A A . 48 GLN HG2 1 1
23 60130 1 1 48 GLN HG3 H 17.290 -29.874 9.686 1.00 . A A . 48 GLN HG3 1 1
23 60131 1 1 48 GLN N N 16.219 -28.601 13.535 1.00 . A A . 48 GLN N 1 1
23 60132 1 1 48 GLN NE2 N 16.329 -32.193 9.294 1.00 . A A . 48 GLN NE2 1 1
23 60133 1 1 48 GLN O O 16.768 -30.635 15.204 1.00 . A A . 48 GLN O 1 1
23 60134 1 1 48 GLN OE1 O 14.972 -31.771 10.951 1.00 . A A . 48 GLN OE1 1 1
23 60135 1 1 49 LYS C C 18.552 -33.108 15.097 1.00 . A A . 49 LYS C 1 1
23 60136 1 1 49 LYS CA C 17.086 -33.275 14.655 1.00 . A A . 49 LYS CA 1 1
23 60137 1 1 49 LYS CB C 16.879 -34.675 14.062 1.00 . A A . 49 LYS CB 1 1
23 60138 1 1 49 LYS CD C 16.671 -37.113 14.593 1.00 . A A . 49 LYS CD 1 1
23 60139 1 1 49 LYS CE C 16.700 -38.158 15.713 1.00 . A A . 49 LYS CE 1 1
23 60140 1 1 49 LYS CG C 16.906 -35.719 15.184 1.00 . A A . 49 LYS CG 1 1
23 60141 1 1 49 LYS H H 16.602 -32.498 12.731 1.00 . A A . 49 LYS H 1 1
23 60142 1 1 49 LYS HA H 16.454 -33.159 15.515 1.00 . A A . 49 LYS HA 1 1
23 60143 1 1 49 LYS HB2 H 15.924 -34.713 13.559 1.00 . A A . 49 LYS HB2 1 1
23 60144 1 1 49 LYS HB3 H 17.667 -34.886 13.355 1.00 . A A . 49 LYS HB3 1 1
23 60145 1 1 49 LYS HD2 H 15.709 -37.137 14.104 1.00 . A A . 49 LYS HD2 1 1
23 60146 1 1 49 LYS HD3 H 17.447 -37.334 13.875 1.00 . A A . 49 LYS HD3 1 1
23 60147 1 1 49 LYS HE2 H 15.964 -37.900 16.460 1.00 . A A . 49 LYS HE2 1 1
23 60148 1 1 49 LYS HE3 H 16.464 -39.128 15.301 1.00 . A A . 49 LYS HE3 1 1
23 60149 1 1 49 LYS HG2 H 17.867 -35.695 15.674 1.00 . A A . 49 LYS HG2 1 1
23 60150 1 1 49 LYS HG3 H 16.131 -35.497 15.901 1.00 . A A . 49 LYS HG3 1 1
23 60151 1 1 49 LYS HZ1 H 18.782 -38.215 15.610 1.00 . A A . 49 LYS HZ1 1 1
23 60152 1 1 49 LYS HZ2 H 18.179 -37.376 16.957 1.00 . A A . 49 LYS HZ2 1 1
23 60153 1 1 49 LYS HZ3 H 18.129 -39.073 16.923 1.00 . A A . 49 LYS HZ3 1 1
23 60154 1 1 49 LYS N N 16.733 -32.249 13.670 1.00 . A A . 49 LYS N 1 1
23 60155 1 1 49 LYS NZ N 18.050 -38.209 16.348 1.00 . A A . 49 LYS NZ 1 1
23 60156 1 1 49 LYS O O 19.019 -33.808 15.973 1.00 . A A . 49 LYS O 1 1
23 60157 1 1 50 ALA C C 20.859 -30.459 15.335 1.00 . A A . 50 ALA C 1 1
23 60158 1 1 50 ALA CA C 20.672 -31.928 14.905 1.00 . A A . 50 ALA CA 1 1
23 60159 1 1 50 ALA CB C 21.610 -32.239 13.734 1.00 . A A . 50 ALA CB 1 1
23 60160 1 1 50 ALA H H 18.877 -31.595 13.820 1.00 . A A . 50 ALA H 1 1
23 60161 1 1 50 ALA HA H 20.917 -32.573 15.735 1.00 . A A . 50 ALA HA 1 1
23 60162 1 1 50 ALA HB1 H 21.216 -31.801 12.830 1.00 . A A . 50 ALA HB1 1 1
23 60163 1 1 50 ALA HB2 H 22.589 -31.828 13.936 1.00 . A A . 50 ALA HB2 1 1
23 60164 1 1 50 ALA HB3 H 21.689 -33.309 13.611 1.00 . A A . 50 ALA HB3 1 1
23 60165 1 1 50 ALA N N 19.280 -32.155 14.508 1.00 . A A . 50 ALA N 1 1
23 60166 1 1 50 ALA O O 21.972 -29.974 15.433 1.00 . A A . 50 ALA O 1 1
23 60167 1 1 51 GLU C C 19.218 -28.131 17.378 1.00 . A A . 51 GLU C 1 1
23 60168 1 1 51 GLU CA C 19.879 -28.331 16.013 1.00 . A A . 51 GLU CA 1 1
23 60169 1 1 51 GLU CB C 19.198 -27.412 14.996 1.00 . A A . 51 GLU CB 1 1
23 60170 1 1 51 GLU CD C 19.317 -26.488 12.676 1.00 . A A . 51 GLU CD 1 1
23 60171 1 1 51 GLU CG C 19.905 -27.521 13.643 1.00 . A A . 51 GLU CG 1 1
23 60172 1 1 51 GLU H H 18.876 -30.143 15.521 1.00 . A A . 51 GLU H 1 1
23 60173 1 1 51 GLU HA H 20.916 -28.070 16.088 1.00 . A A . 51 GLU HA 1 1
23 60174 1 1 51 GLU HB2 H 18.164 -27.703 14.885 1.00 . A A . 51 GLU HB2 1 1
23 60175 1 1 51 GLU HB3 H 19.247 -26.392 15.345 1.00 . A A . 51 GLU HB3 1 1
23 60176 1 1 51 GLU HG2 H 20.961 -27.334 13.773 1.00 . A A . 51 GLU HG2 1 1
23 60177 1 1 51 GLU HG3 H 19.762 -28.513 13.241 1.00 . A A . 51 GLU HG3 1 1
23 60178 1 1 51 GLU N N 19.762 -29.735 15.602 1.00 . A A . 51 GLU N 1 1
23 60179 1 1 51 GLU O O 19.748 -27.455 18.241 1.00 . A A . 51 GLU O 1 1
23 60180 1 1 51 GLU OE1 O 18.149 -26.610 12.343 1.00 . A A . 51 GLU OE1 1 1
23 60181 1 1 51 GLU OE2 O 20.045 -25.589 12.287 1.00 . A A . 51 GLU OE2 1 1
23 60182 1 1 52 THR C C 17.714 -29.704 19.808 1.00 . A A . 52 THR C 1 1
23 60183 1 1 52 THR CA C 17.333 -28.560 18.848 1.00 . A A . 52 THR CA 1 1
23 60184 1 1 52 THR CB C 15.812 -28.558 18.614 1.00 . A A . 52 THR CB 1 1
23 60185 1 1 52 THR CG2 C 15.340 -29.947 18.165 1.00 . A A . 52 THR CG2 1 1
23 60186 1 1 52 THR H H 17.639 -29.239 16.853 1.00 . A A . 52 THR H 1 1
23 60187 1 1 52 THR HA H 17.618 -27.620 19.296 1.00 . A A . 52 THR HA 1 1
23 60188 1 1 52 THR HB H 15.573 -27.840 17.847 1.00 . A A . 52 THR HB 1 1
23 60189 1 1 52 THR HG1 H 15.125 -28.969 20.392 1.00 . A A . 52 THR HG1 1 1
23 60190 1 1 52 THR HG21 H 15.992 -30.702 18.578 1.00 . A A . 52 THR HG21 1 1
23 60191 1 1 52 THR HG22 H 14.331 -30.113 18.513 1.00 . A A . 52 THR HG22 1 1
23 60192 1 1 52 THR HG23 H 15.363 -30.001 17.087 1.00 . A A . 52 THR HG23 1 1
23 60193 1 1 52 THR N N 18.038 -28.713 17.573 1.00 . A A . 52 THR N 1 1
23 60194 1 1 52 THR O O 17.074 -29.904 20.821 1.00 . A A . 52 THR O 1 1
23 60195 1 1 52 THR OG1 O 15.145 -28.199 19.817 1.00 . A A . 52 THR OG1 1 1
23 60196 1 1 53 ILE C C 19.488 -31.024 21.801 1.00 . A A . 53 ILE C 1 1
23 60197 1 1 53 ILE CA C 19.193 -31.553 20.388 1.00 . A A . 53 ILE CA 1 1
23 60198 1 1 53 ILE CB C 20.436 -32.258 19.834 1.00 . A A . 53 ILE CB 1 1
23 60199 1 1 53 ILE CD1 C 21.293 -33.621 17.918 1.00 . A A . 53 ILE CD1 1 1
23 60200 1 1 53 ILE CG1 C 20.094 -32.843 18.462 1.00 . A A . 53 ILE CG1 1 1
23 60201 1 1 53 ILE CG2 C 20.857 -33.387 20.783 1.00 . A A . 53 ILE CG2 1 1
23 60202 1 1 53 ILE H H 19.292 -30.275 18.689 1.00 . A A . 53 ILE H 1 1
23 60203 1 1 53 ILE HA H 18.388 -32.270 20.449 1.00 . A A . 53 ILE HA 1 1
23 60204 1 1 53 ILE HB H 21.244 -31.547 19.738 1.00 . A A . 53 ILE HB 1 1
23 60205 1 1 53 ILE HD11 H 21.570 -34.393 18.621 1.00 . A A . 53 ILE HD11 1 1
23 60206 1 1 53 ILE HD12 H 21.033 -34.072 16.973 1.00 . A A . 53 ILE HD12 1 1
23 60207 1 1 53 ILE HD13 H 22.124 -32.946 17.779 1.00 . A A . 53 ILE HD13 1 1
23 60208 1 1 53 ILE HG12 H 19.243 -33.507 18.557 1.00 . A A . 53 ILE HG12 1 1
23 60209 1 1 53 ILE HG13 H 19.848 -32.043 17.780 1.00 . A A . 53 ILE HG13 1 1
23 60210 1 1 53 ILE HG21 H 20.902 -33.011 21.794 1.00 . A A . 53 ILE HG21 1 1
23 60211 1 1 53 ILE HG22 H 20.138 -34.190 20.729 1.00 . A A . 53 ILE HG22 1 1
23 60212 1 1 53 ILE HG23 H 21.830 -33.756 20.494 1.00 . A A . 53 ILE HG23 1 1
23 60213 1 1 53 ILE N N 18.779 -30.458 19.503 1.00 . A A . 53 ILE N 1 1
23 60214 1 1 53 ILE O O 19.082 -31.641 22.763 1.00 . A A . 53 ILE O 1 1
23 60215 1 1 54 PRO C C 19.176 -28.864 23.919 1.00 . A A . 54 PRO C 1 1
23 60216 1 1 54 PRO CA C 20.475 -29.302 23.224 1.00 . A A . 54 PRO CA 1 1
23 60217 1 1 54 PRO CB C 21.389 -28.113 22.924 1.00 . A A . 54 PRO CB 1 1
23 60218 1 1 54 PRO CD C 20.733 -29.033 20.814 1.00 . A A . 54 PRO CD 1 1
23 60219 1 1 54 PRO CG C 21.100 -27.752 21.507 1.00 . A A . 54 PRO CG 1 1
23 60220 1 1 54 PRO HA H 20.999 -30.020 23.830 1.00 . A A . 54 PRO HA 1 1
23 60221 1 1 54 PRO HB2 H 21.155 -27.284 23.576 1.00 . A A . 54 PRO HB2 1 1
23 60222 1 1 54 PRO HB3 H 22.425 -28.397 23.036 1.00 . A A . 54 PRO HB3 1 1
23 60223 1 1 54 PRO HD2 H 19.987 -28.849 20.060 1.00 . A A . 54 PRO HD2 1 1
23 60224 1 1 54 PRO HD3 H 21.608 -29.497 20.382 1.00 . A A . 54 PRO HD3 1 1
23 60225 1 1 54 PRO HG2 H 20.275 -27.056 21.462 1.00 . A A . 54 PRO HG2 1 1
23 60226 1 1 54 PRO HG3 H 21.977 -27.320 21.047 1.00 . A A . 54 PRO HG3 1 1
23 60227 1 1 54 PRO N N 20.187 -29.866 21.902 1.00 . A A . 54 PRO N 1 1
23 60228 1 1 54 PRO O O 19.090 -28.864 25.133 1.00 . A A . 54 PRO O 1 1
23 60229 1 1 55 VAL C C 16.183 -29.409 24.300 1.00 . A A . 55 VAL C 1 1
23 60230 1 1 55 VAL CA C 16.862 -28.148 23.768 1.00 . A A . 55 VAL CA 1 1
23 60231 1 1 55 VAL CB C 15.919 -27.467 22.766 1.00 . A A . 55 VAL CB 1 1
23 60232 1 1 55 VAL CG1 C 14.812 -26.745 23.534 1.00 . A A . 55 VAL CG1 1 1
23 60233 1 1 55 VAL CG2 C 16.680 -26.446 21.923 1.00 . A A . 55 VAL CG2 1 1
23 60234 1 1 55 VAL H H 18.215 -28.567 22.174 1.00 . A A . 55 VAL H 1 1
23 60235 1 1 55 VAL HA H 17.054 -27.482 24.591 1.00 . A A . 55 VAL HA 1 1
23 60236 1 1 55 VAL HB H 15.479 -28.216 22.119 1.00 . A A . 55 VAL HB 1 1
23 60237 1 1 55 VAL HG11 H 14.276 -27.456 24.143 1.00 . A A . 55 VAL HG11 1 1
23 60238 1 1 55 VAL HG12 H 15.249 -25.987 24.166 1.00 . A A . 55 VAL HG12 1 1
23 60239 1 1 55 VAL HG13 H 14.132 -26.282 22.835 1.00 . A A . 55 VAL HG13 1 1
23 60240 1 1 55 VAL HG21 H 17.187 -25.751 22.575 1.00 . A A . 55 VAL HG21 1 1
23 60241 1 1 55 VAL HG22 H 17.400 -26.954 21.304 1.00 . A A . 55 VAL HG22 1 1
23 60242 1 1 55 VAL HG23 H 15.982 -25.908 21.298 1.00 . A A . 55 VAL HG23 1 1
23 60243 1 1 55 VAL N N 18.135 -28.529 23.149 1.00 . A A . 55 VAL N 1 1
23 60244 1 1 55 VAL O O 15.689 -29.431 25.412 1.00 . A A . 55 VAL O 1 1
23 60245 1 1 56 LEU C C 16.320 -32.233 25.192 1.00 . A A . 56 LEU C 1 1
23 60246 1 1 56 LEU CA C 15.553 -31.727 23.967 1.00 . A A . 56 LEU CA 1 1
23 60247 1 1 56 LEU CB C 15.606 -32.818 22.887 1.00 . A A . 56 LEU CB 1 1
23 60248 1 1 56 LEU CD1 C 15.028 -33.454 20.549 1.00 . A A . 56 LEU CD1 1 1
23 60249 1 1 56 LEU CD2 C 13.668 -31.726 21.725 1.00 . A A . 56 LEU CD2 1 1
23 60250 1 1 56 LEU CG C 15.075 -32.297 21.548 1.00 . A A . 56 LEU CG 1 1
23 60251 1 1 56 LEU H H 16.587 -30.443 22.620 1.00 . A A . 56 LEU H 1 1
23 60252 1 1 56 LEU HA H 14.523 -31.535 24.238 1.00 . A A . 56 LEU HA 1 1
23 60253 1 1 56 LEU HB2 H 16.629 -33.141 22.761 1.00 . A A . 56 LEU HB2 1 1
23 60254 1 1 56 LEU HB3 H 15.006 -33.658 23.204 1.00 . A A . 56 LEU HB3 1 1
23 60255 1 1 56 LEU HD11 H 15.973 -33.979 20.562 1.00 . A A . 56 LEU HD11 1 1
23 60256 1 1 56 LEU HD12 H 14.236 -34.135 20.824 1.00 . A A . 56 LEU HD12 1 1
23 60257 1 1 56 LEU HD13 H 14.845 -33.068 19.557 1.00 . A A . 56 LEU HD13 1 1
23 60258 1 1 56 LEU HD21 H 13.554 -31.346 22.730 1.00 . A A . 56 LEU HD21 1 1
23 60259 1 1 56 LEU HD22 H 13.514 -30.924 21.019 1.00 . A A . 56 LEU HD22 1 1
23 60260 1 1 56 LEU HD23 H 12.939 -32.504 21.550 1.00 . A A . 56 LEU HD23 1 1
23 60261 1 1 56 LEU HG H 15.735 -31.529 21.174 1.00 . A A . 56 LEU HG 1 1
23 60262 1 1 56 LEU N N 16.171 -30.484 23.506 1.00 . A A . 56 LEU N 1 1
23 60263 1 1 56 LEU O O 15.740 -32.739 26.122 1.00 . A A . 56 LEU O 1 1
23 60264 1 1 57 HIS C C 18.043 -31.862 27.591 1.00 . A A . 57 HIS C 1 1
23 60265 1 1 57 HIS CA C 18.464 -32.575 26.301 1.00 . A A . 57 HIS CA 1 1
23 60266 1 1 57 HIS CB C 19.949 -32.296 26.025 1.00 . A A . 57 HIS CB 1 1
23 60267 1 1 57 HIS CD2 C 21.450 -34.014 27.329 1.00 . A A . 57 HIS CD2 1 1
23 60268 1 1 57 HIS CE1 C 21.801 -32.838 29.114 1.00 . A A . 57 HIS CE1 1 1
23 60269 1 1 57 HIS CG C 20.788 -32.826 27.158 1.00 . A A . 57 HIS CG 1 1
23 60270 1 1 57 HIS H H 18.086 -31.691 24.408 1.00 . A A . 57 HIS H 1 1
23 60271 1 1 57 HIS HA H 18.317 -33.639 26.421 1.00 . A A . 57 HIS HA 1 1
23 60272 1 1 57 HIS HB2 H 20.241 -32.782 25.106 1.00 . A A . 57 HIS HB2 1 1
23 60273 1 1 57 HIS HB3 H 20.104 -31.231 25.932 1.00 . A A . 57 HIS HB3 1 1
23 60274 1 1 57 HIS HD1 H 20.689 -31.190 28.501 1.00 . A A . 57 HIS HD1 1 1
23 60275 1 1 57 HIS HD2 H 21.471 -34.822 26.613 1.00 . A A . 57 HIS HD2 1 1
23 60276 1 1 57 HIS HE1 H 22.146 -32.521 30.087 1.00 . A A . 57 HIS HE1 1 1
23 60277 1 1 57 HIS N N 17.650 -32.101 25.180 1.00 . A A . 57 HIS N 1 1
23 60278 1 1 57 HIS ND1 N 21.025 -32.090 28.309 1.00 . A A . 57 HIS ND1 1 1
23 60279 1 1 57 HIS NE2 N 22.088 -34.021 28.565 1.00 . A A . 57 HIS NE2 1 1
23 60280 1 1 57 HIS O O 17.785 -32.497 28.596 1.00 . A A . 57 HIS O 1 1
23 60281 1 1 58 GLU C C 16.099 -30.138 29.114 1.00 . A A . 58 GLU C 1 1
23 60282 1 1 58 GLU CA C 17.559 -29.806 28.781 1.00 . A A . 58 GLU CA 1 1
23 60283 1 1 58 GLU CB C 17.721 -28.298 28.593 1.00 . A A . 58 GLU CB 1 1
23 60284 1 1 58 GLU CD C 20.220 -28.550 28.685 1.00 . A A . 58 GLU CD 1 1
23 60285 1 1 58 GLU CG C 19.008 -27.832 29.290 1.00 . A A . 58 GLU CG 1 1
23 60286 1 1 58 GLU H H 18.168 -30.030 26.749 1.00 . A A . 58 GLU H 1 1
23 60287 1 1 58 GLU HA H 18.184 -30.127 29.603 1.00 . A A . 58 GLU HA 1 1
23 60288 1 1 58 GLU HB2 H 17.779 -28.069 27.539 1.00 . A A . 58 GLU HB2 1 1
23 60289 1 1 58 GLU HB3 H 16.873 -27.786 29.025 1.00 . A A . 58 GLU HB3 1 1
23 60290 1 1 58 GLU HG2 H 19.123 -26.768 29.158 1.00 . A A . 58 GLU HG2 1 1
23 60291 1 1 58 GLU HG3 H 18.945 -28.058 30.343 1.00 . A A . 58 GLU HG3 1 1
23 60292 1 1 58 GLU N N 17.964 -30.527 27.573 1.00 . A A . 58 GLU N 1 1
23 60293 1 1 58 GLU O O 15.713 -30.150 30.267 1.00 . A A . 58 GLU O 1 1
23 60294 1 1 58 GLU OE1 O 20.520 -28.301 27.530 1.00 . A A . 58 GLU OE1 1 1
23 60295 1 1 58 GLU OE2 O 20.826 -29.340 29.391 1.00 . A A . 58 GLU OE2 1 1
23 60296 1 1 59 MET C C 13.886 -32.174 29.122 1.00 . A A . 59 MET C 1 1
23 60297 1 1 59 MET CA C 13.895 -30.835 28.375 1.00 . A A . 59 MET CA 1 1
23 60298 1 1 59 MET CB C 13.104 -30.979 27.070 1.00 . A A . 59 MET CB 1 1
23 60299 1 1 59 MET CE C 9.460 -30.690 26.145 1.00 . A A . 59 MET CE 1 1
23 60300 1 1 59 MET CG C 11.714 -31.546 27.376 1.00 . A A . 59 MET CG 1 1
23 60301 1 1 59 MET H H 15.621 -30.473 27.185 1.00 . A A . 59 MET H 1 1
23 60302 1 1 59 MET HA H 13.433 -30.078 28.993 1.00 . A A . 59 MET HA 1 1
23 60303 1 1 59 MET HB2 H 13.004 -30.010 26.600 1.00 . A A . 59 MET HB2 1 1
23 60304 1 1 59 MET HB3 H 13.626 -31.650 26.404 1.00 . A A . 59 MET HB3 1 1
23 60305 1 1 59 MET HE1 H 9.163 -30.756 27.179 1.00 . A A . 59 MET HE1 1 1
23 60306 1 1 59 MET HE2 H 9.786 -29.682 25.929 1.00 . A A . 59 MET HE2 1 1
23 60307 1 1 59 MET HE3 H 8.622 -30.948 25.515 1.00 . A A . 59 MET HE3 1 1
23 60308 1 1 59 MET HG2 H 11.815 -32.477 27.912 1.00 . A A . 59 MET HG2 1 1
23 60309 1 1 59 MET HG3 H 11.164 -30.841 27.982 1.00 . A A . 59 MET HG3 1 1
23 60310 1 1 59 MET N N 15.283 -30.458 28.104 1.00 . A A . 59 MET N 1 1
23 60311 1 1 59 MET O O 13.108 -32.375 30.031 1.00 . A A . 59 MET O 1 1
23 60312 1 1 59 MET SD S 10.822 -31.837 25.832 1.00 . A A . 59 MET SD 1 1
23 60313 1 1 60 ILE C C 15.342 -34.197 30.852 1.00 . A A . 60 ILE C 1 1
23 60314 1 1 60 ILE CA C 14.830 -34.397 29.422 1.00 . A A . 60 ILE CA 1 1
23 60315 1 1 60 ILE CB C 15.770 -35.349 28.675 1.00 . A A . 60 ILE CB 1 1
23 60316 1 1 60 ILE CD1 C 13.996 -36.278 27.179 1.00 . A A . 60 ILE CD1 1 1
23 60317 1 1 60 ILE CG1 C 15.303 -35.491 27.224 1.00 . A A . 60 ILE CG1 1 1
23 60318 1 1 60 ILE CG2 C 15.749 -36.722 29.351 1.00 . A A . 60 ILE CG2 1 1
23 60319 1 1 60 ILE H H 15.394 -32.914 28.012 1.00 . A A . 60 ILE H 1 1
23 60320 1 1 60 ILE HA H 13.840 -34.826 29.455 1.00 . A A . 60 ILE HA 1 1
23 60321 1 1 60 ILE HB H 16.774 -34.953 28.695 1.00 . A A . 60 ILE HB 1 1
23 60322 1 1 60 ILE HD11 H 14.119 -37.206 27.715 1.00 . A A . 60 ILE HD11 1 1
23 60323 1 1 60 ILE HD12 H 13.212 -35.695 27.639 1.00 . A A . 60 ILE HD12 1 1
23 60324 1 1 60 ILE HD13 H 13.739 -36.485 26.152 1.00 . A A . 60 ILE HD13 1 1
23 60325 1 1 60 ILE HG12 H 15.137 -34.517 26.801 1.00 . A A . 60 ILE HG12 1 1
23 60326 1 1 60 ILE HG13 H 16.056 -36.006 26.652 1.00 . A A . 60 ILE HG13 1 1
23 60327 1 1 60 ILE HG21 H 14.735 -36.972 29.622 1.00 . A A . 60 ILE HG21 1 1
23 60328 1 1 60 ILE HG22 H 16.133 -37.466 28.669 1.00 . A A . 60 ILE HG22 1 1
23 60329 1 1 60 ILE HG23 H 16.363 -36.697 30.239 1.00 . A A . 60 ILE HG23 1 1
23 60330 1 1 60 ILE N N 14.772 -33.102 28.744 1.00 . A A . 60 ILE N 1 1
23 60331 1 1 60 ILE O O 14.983 -34.932 31.746 1.00 . A A . 60 ILE O 1 1
23 60332 1 1 61 GLN C C 15.545 -32.312 33.270 1.00 . A A . 61 GLN C 1 1
23 60333 1 1 61 GLN CA C 16.676 -32.919 32.430 1.00 . A A . 61 GLN CA 1 1
23 60334 1 1 61 GLN CB C 17.859 -31.944 32.390 1.00 . A A . 61 GLN CB 1 1
23 60335 1 1 61 GLN CD C 19.612 -33.768 32.550 1.00 . A A . 61 GLN CD 1 1
23 60336 1 1 61 GLN CG C 19.059 -32.607 31.701 1.00 . A A . 61 GLN CG 1 1
23 60337 1 1 61 GLN H H 16.444 -32.590 30.341 1.00 . A A . 61 GLN H 1 1
23 60338 1 1 61 GLN HA H 16.993 -33.849 32.879 1.00 . A A . 61 GLN HA 1 1
23 60339 1 1 61 GLN HB2 H 17.574 -31.059 31.839 1.00 . A A . 61 GLN HB2 1 1
23 60340 1 1 61 GLN HB3 H 18.130 -31.664 33.398 1.00 . A A . 61 GLN HB3 1 1
23 60341 1 1 61 GLN HE21 H 18.673 -33.242 34.229 1.00 . A A . 61 GLN HE21 1 1
23 60342 1 1 61 GLN HE22 H 19.635 -34.631 34.342 1.00 . A A . 61 GLN HE22 1 1
23 60343 1 1 61 GLN HG2 H 18.749 -32.989 30.739 1.00 . A A . 61 GLN HG2 1 1
23 60344 1 1 61 GLN HG3 H 19.836 -31.872 31.556 1.00 . A A . 61 GLN HG3 1 1
23 60345 1 1 61 GLN N N 16.177 -33.178 31.079 1.00 . A A . 61 GLN N 1 1
23 60346 1 1 61 GLN NE2 N 19.278 -33.888 33.812 1.00 . A A . 61 GLN NE2 1 1
23 60347 1 1 61 GLN O O 15.392 -32.624 34.435 1.00 . A A . 61 GLN O 1 1
23 60348 1 1 61 GLN OE1 O 20.376 -34.572 32.057 1.00 . A A . 61 GLN OE1 1 1
23 60349 1 1 62 GLN C C 12.544 -31.882 33.669 1.00 . A A . 62 GLN C 1 1
23 60350 1 1 62 GLN CA C 13.621 -30.828 33.388 1.00 . A A . 62 GLN CA 1 1
23 60351 1 1 62 GLN CB C 13.026 -29.698 32.552 1.00 . A A . 62 GLN CB 1 1
23 60352 1 1 62 GLN CD C 13.547 -27.535 31.411 1.00 . A A . 62 GLN CD 1 1
23 60353 1 1 62 GLN CG C 14.027 -28.543 32.458 1.00 . A A . 62 GLN CG 1 1
23 60354 1 1 62 GLN H H 14.866 -31.214 31.724 1.00 . A A . 62 GLN H 1 1
23 60355 1 1 62 GLN HA H 13.981 -30.432 34.325 1.00 . A A . 62 GLN HA 1 1
23 60356 1 1 62 GLN HB2 H 12.803 -30.064 31.560 1.00 . A A . 62 GLN HB2 1 1
23 60357 1 1 62 GLN HB3 H 12.123 -29.350 33.014 1.00 . A A . 62 GLN HB3 1 1
23 60358 1 1 62 GLN HE21 H 15.152 -27.743 30.257 1.00 . A A . 62 GLN HE21 1 1
23 60359 1 1 62 GLN HE22 H 13.991 -26.642 29.693 1.00 . A A . 62 GLN HE22 1 1
23 60360 1 1 62 GLN HG2 H 14.105 -28.056 33.418 1.00 . A A . 62 GLN HG2 1 1
23 60361 1 1 62 GLN HG3 H 14.995 -28.928 32.171 1.00 . A A . 62 GLN HG3 1 1
23 60362 1 1 62 GLN N N 14.728 -31.442 32.665 1.00 . A A . 62 GLN N 1 1
23 60363 1 1 62 GLN NE2 N 14.292 -27.286 30.367 1.00 . A A . 62 GLN NE2 1 1
23 60364 1 1 62 GLN O O 11.944 -31.892 34.725 1.00 . A A . 62 GLN O 1 1
23 60365 1 1 62 GLN OE1 O 12.483 -26.968 31.543 1.00 . A A . 62 GLN OE1 1 1
23 60366 1 1 63 ILE C C 11.959 -34.902 33.908 1.00 . A A . 63 ILE C 1 1
23 60367 1 1 63 ILE CA C 11.339 -33.870 32.960 1.00 . A A . 63 ILE CA 1 1
23 60368 1 1 63 ILE CB C 10.964 -34.559 31.637 1.00 . A A . 63 ILE CB 1 1
23 60369 1 1 63 ILE CD1 C 9.988 -34.209 29.361 1.00 . A A . 63 ILE CD1 1 1
23 60370 1 1 63 ILE CG1 C 10.263 -33.555 30.718 1.00 . A A . 63 ILE CG1 1 1
23 60371 1 1 63 ILE CG2 C 10.019 -35.736 31.910 1.00 . A A . 63 ILE CG2 1 1
23 60372 1 1 63 ILE H H 12.836 -32.794 31.902 1.00 . A A . 63 ILE H 1 1
23 60373 1 1 63 ILE HA H 10.452 -33.452 33.413 1.00 . A A . 63 ILE HA 1 1
23 60374 1 1 63 ILE HB H 11.861 -34.924 31.157 1.00 . A A . 63 ILE HB 1 1
23 60375 1 1 63 ILE HD11 H 9.530 -35.175 29.512 1.00 . A A . 63 ILE HD11 1 1
23 60376 1 1 63 ILE HD12 H 9.321 -33.580 28.788 1.00 . A A . 63 ILE HD12 1 1
23 60377 1 1 63 ILE HD13 H 10.917 -34.330 28.825 1.00 . A A . 63 ILE HD13 1 1
23 60378 1 1 63 ILE HG12 H 9.329 -33.251 31.165 1.00 . A A . 63 ILE HG12 1 1
23 60379 1 1 63 ILE HG13 H 10.895 -32.691 30.579 1.00 . A A . 63 ILE HG13 1 1
23 60380 1 1 63 ILE HG21 H 10.361 -36.282 32.777 1.00 . A A . 63 ILE HG21 1 1
23 60381 1 1 63 ILE HG22 H 9.022 -35.364 32.088 1.00 . A A . 63 ILE HG22 1 1
23 60382 1 1 63 ILE HG23 H 10.009 -36.395 31.054 1.00 . A A . 63 ILE HG23 1 1
23 60383 1 1 63 ILE N N 12.318 -32.807 32.732 1.00 . A A . 63 ILE N 1 1
23 60384 1 1 63 ILE O O 11.273 -35.555 34.666 1.00 . A A . 63 ILE O 1 1
23 60385 1 1 64 PHE C C 13.749 -35.580 36.203 1.00 . A A . 64 PHE C 1 1
23 60386 1 1 64 PHE CA C 13.939 -36.010 34.750 1.00 . A A . 64 PHE CA 1 1
23 60387 1 1 64 PHE CB C 15.437 -36.094 34.447 1.00 . A A . 64 PHE CB 1 1
23 60388 1 1 64 PHE CD1 C 16.482 -37.181 36.463 1.00 . A A . 64 PHE CD1 1 1
23 60389 1 1 64 PHE CD2 C 16.043 -38.530 34.500 1.00 . A A . 64 PHE CD2 1 1
23 60390 1 1 64 PHE CE1 C 16.996 -38.303 37.118 1.00 . A A . 64 PHE CE1 1 1
23 60391 1 1 64 PHE CE2 C 16.555 -39.652 35.152 1.00 . A A . 64 PHE CE2 1 1
23 60392 1 1 64 PHE CG C 16.006 -37.296 35.153 1.00 . A A . 64 PHE CG 1 1
23 60393 1 1 64 PHE CZ C 17.033 -39.540 36.464 1.00 . A A . 64 PHE CZ 1 1
23 60394 1 1 64 PHE H H 13.820 -34.507 33.259 1.00 . A A . 64 PHE H 1 1
23 60395 1 1 64 PHE HA H 13.495 -36.981 34.606 1.00 . A A . 64 PHE HA 1 1
23 60396 1 1 64 PHE HB2 H 15.585 -36.197 33.382 1.00 . A A . 64 PHE HB2 1 1
23 60397 1 1 64 PHE HB3 H 15.931 -35.201 34.798 1.00 . A A . 64 PHE HB3 1 1
23 60398 1 1 64 PHE HD1 H 16.452 -36.226 36.970 1.00 . A A . 64 PHE HD1 1 1
23 60399 1 1 64 PHE HD2 H 15.675 -38.614 33.490 1.00 . A A . 64 PHE HD2 1 1
23 60400 1 1 64 PHE HE1 H 17.363 -38.216 38.127 1.00 . A A . 64 PHE HE1 1 1
23 60401 1 1 64 PHE HE2 H 16.581 -40.604 34.644 1.00 . A A . 64 PHE HE2 1 1
23 60402 1 1 64 PHE HZ H 17.427 -40.406 36.972 1.00 . A A . 64 PHE HZ 1 1
23 60403 1 1 64 PHE N N 13.285 -35.049 33.872 1.00 . A A . 64 PHE N 1 1
23 60404 1 1 64 PHE O O 13.416 -36.381 37.049 1.00 . A A . 64 PHE O 1 1
23 60405 1 1 65 ASN C C 12.316 -33.626 38.192 1.00 . A A . 65 ASN C 1 1
23 60406 1 1 65 ASN CA C 13.805 -33.825 37.877 1.00 . A A . 65 ASN CA 1 1
23 60407 1 1 65 ASN CB C 14.549 -32.503 38.081 1.00 . A A . 65 ASN CB 1 1
23 60408 1 1 65 ASN CG C 16.056 -32.731 37.919 1.00 . A A . 65 ASN CG 1 1
23 60409 1 1 65 ASN H H 14.229 -33.672 35.793 1.00 . A A . 65 ASN H 1 1
23 60410 1 1 65 ASN HA H 14.213 -34.569 38.549 1.00 . A A . 65 ASN HA 1 1
23 60411 1 1 65 ASN HB2 H 14.213 -31.784 37.347 1.00 . A A . 65 ASN HB2 1 1
23 60412 1 1 65 ASN HB3 H 14.347 -32.124 39.072 1.00 . A A . 65 ASN HB3 1 1
23 60413 1 1 65 ASN HD21 H 16.221 -31.508 36.362 1.00 . A A . 65 ASN HD21 1 1
23 60414 1 1 65 ASN HD22 H 17.664 -32.255 36.856 1.00 . A A . 65 ASN HD22 1 1
23 60415 1 1 65 ASN N N 13.963 -34.298 36.501 1.00 . A A . 65 ASN N 1 1
23 60416 1 1 65 ASN ND2 N 16.700 -32.113 36.967 1.00 . A A . 65 ASN ND2 1 1
23 60417 1 1 65 ASN O O 11.877 -33.866 39.300 1.00 . A A . 65 ASN O 1 1
23 60418 1 1 65 ASN OD1 O 16.651 -33.480 38.667 1.00 . A A . 65 ASN OD1 1 1
23 60419 1 1 66 LEU C C 9.453 -34.374 37.798 1.00 . A A . 66 LEU C 1 1
23 60420 1 1 66 LEU CA C 10.080 -33.022 37.434 1.00 . A A . 66 LEU CA 1 1
23 60421 1 1 66 LEU CB C 9.405 -32.468 36.172 1.00 . A A . 66 LEU CB 1 1
23 60422 1 1 66 LEU CD1 C 7.537 -31.302 37.386 1.00 . A A . 66 LEU CD1 1 1
23 60423 1 1 66 LEU CD2 C 7.222 -32.063 35.024 1.00 . A A . 66 LEU CD2 1 1
23 60424 1 1 66 LEU CG C 7.883 -32.391 36.365 1.00 . A A . 66 LEU CG 1 1
23 60425 1 1 66 LEU H H 11.894 -33.035 36.316 1.00 . A A . 66 LEU H 1 1
23 60426 1 1 66 LEU HA H 9.935 -32.331 38.251 1.00 . A A . 66 LEU HA 1 1
23 60427 1 1 66 LEU HB2 H 9.789 -31.478 35.967 1.00 . A A . 66 LEU HB2 1 1
23 60428 1 1 66 LEU HB3 H 9.625 -33.115 35.336 1.00 . A A . 66 LEU HB3 1 1
23 60429 1 1 66 LEU HD11 H 8.248 -30.492 37.305 1.00 . A A . 66 LEU HD11 1 1
23 60430 1 1 66 LEU HD12 H 6.543 -30.927 37.190 1.00 . A A . 66 LEU HD12 1 1
23 60431 1 1 66 LEU HD13 H 7.574 -31.717 38.382 1.00 . A A . 66 LEU HD13 1 1
23 60432 1 1 66 LEU HD21 H 7.621 -32.713 34.258 1.00 . A A . 66 LEU HD21 1 1
23 60433 1 1 66 LEU HD22 H 6.155 -32.213 35.101 1.00 . A A . 66 LEU HD22 1 1
23 60434 1 1 66 LEU HD23 H 7.424 -31.035 34.763 1.00 . A A . 66 LEU HD23 1 1
23 60435 1 1 66 LEU HG H 7.517 -33.343 36.723 1.00 . A A . 66 LEU HG 1 1
23 60436 1 1 66 LEU N N 11.519 -33.205 37.205 1.00 . A A . 66 LEU N 1 1
23 60437 1 1 66 LEU O O 8.492 -34.440 38.538 1.00 . A A . 66 LEU O 1 1
23 60438 1 1 67 PHE C C 10.315 -37.457 38.685 1.00 . A A . 67 PHE C 1 1
23 60439 1 1 67 PHE CA C 9.474 -36.795 37.579 1.00 . A A . 67 PHE CA 1 1
23 60440 1 1 67 PHE CB C 9.489 -37.669 36.321 1.00 . A A . 67 PHE CB 1 1
23 60441 1 1 67 PHE CD1 C 8.422 -35.953 34.796 1.00 . A A . 67 PHE CD1 1 1
23 60442 1 1 67 PHE CD2 C 7.327 -38.093 35.094 1.00 . A A . 67 PHE CD2 1 1
23 60443 1 1 67 PHE CE1 C 7.403 -35.552 33.927 1.00 . A A . 67 PHE CE1 1 1
23 60444 1 1 67 PHE CE2 C 6.308 -37.690 34.224 1.00 . A A . 67 PHE CE2 1 1
23 60445 1 1 67 PHE CG C 8.385 -37.226 35.382 1.00 . A A . 67 PHE CG 1 1
23 60446 1 1 67 PHE CZ C 6.345 -36.421 33.642 1.00 . A A . 67 PHE CZ 1 1
23 60447 1 1 67 PHE H H 10.785 -35.383 36.684 1.00 . A A . 67 PHE H 1 1
23 60448 1 1 67 PHE HA H 8.455 -36.695 37.925 1.00 . A A . 67 PHE HA 1 1
23 60449 1 1 67 PHE HB2 H 10.445 -37.571 35.827 1.00 . A A . 67 PHE HB2 1 1
23 60450 1 1 67 PHE HB3 H 9.332 -38.701 36.598 1.00 . A A . 67 PHE HB3 1 1
23 60451 1 1 67 PHE HD1 H 9.235 -35.281 35.014 1.00 . A A . 67 PHE HD1 1 1
23 60452 1 1 67 PHE HD2 H 7.297 -39.074 35.542 1.00 . A A . 67 PHE HD2 1 1
23 60453 1 1 67 PHE HE1 H 7.432 -34.572 33.476 1.00 . A A . 67 PHE HE1 1 1
23 60454 1 1 67 PHE HE2 H 5.490 -38.360 34.005 1.00 . A A . 67 PHE HE2 1 1
23 60455 1 1 67 PHE HZ H 5.562 -36.111 32.970 1.00 . A A . 67 PHE HZ 1 1
23 60456 1 1 67 PHE N N 10.009 -35.468 37.275 1.00 . A A . 67 PHE N 1 1
23 60457 1 1 67 PHE O O 9.870 -38.390 39.325 1.00 . A A . 67 PHE O 1 1
23 60458 1 1 68 SER C C 12.016 -36.895 41.349 1.00 . A A . 68 SER C 1 1
23 60459 1 1 68 SER CA C 12.368 -37.539 39.996 1.00 . A A . 68 SER CA 1 1
23 60460 1 1 68 SER CB C 13.852 -37.305 39.697 1.00 . A A . 68 SER CB 1 1
23 60461 1 1 68 SER H H 11.868 -36.200 38.420 1.00 . A A . 68 SER H 1 1
23 60462 1 1 68 SER HA H 12.183 -38.602 40.052 1.00 . A A . 68 SER HA 1 1
23 60463 1 1 68 SER HB2 H 14.074 -37.613 38.691 1.00 . A A . 68 SER HB2 1 1
23 60464 1 1 68 SER HB3 H 14.079 -36.253 39.805 1.00 . A A . 68 SER HB3 1 1
23 60465 1 1 68 SER HG H 15.537 -38.099 40.261 1.00 . A A . 68 SER HG 1 1
23 60466 1 1 68 SER N N 11.534 -36.962 38.936 1.00 . A A . 68 SER N 1 1
23 60467 1 1 68 SER O O 12.321 -37.440 42.392 1.00 . A A . 68 SER O 1 1
23 60468 1 1 68 SER OG O 14.641 -38.066 40.604 1.00 . A A . 68 SER OG 1 1
23 60469 1 1 69 THR C C 10.207 -36.020 43.486 1.00 . A A . 69 THR C 1 1
23 60470 1 1 69 THR CA C 10.995 -35.053 42.594 1.00 . A A . 69 THR CA 1 1
23 60471 1 1 69 THR CB C 10.138 -33.808 42.315 1.00 . A A . 69 THR CB 1 1
23 60472 1 1 69 THR CG2 C 11.038 -32.641 41.906 1.00 . A A . 69 THR CG2 1 1
23 60473 1 1 69 THR H H 11.132 -35.301 40.483 1.00 . A A . 69 THR H 1 1
23 60474 1 1 69 THR HA H 11.890 -34.752 43.114 1.00 . A A . 69 THR HA 1 1
23 60475 1 1 69 THR HB H 9.596 -33.541 43.208 1.00 . A A . 69 THR HB 1 1
23 60476 1 1 69 THR HG1 H 8.373 -33.682 41.506 1.00 . A A . 69 THR HG1 1 1
23 60477 1 1 69 THR HG21 H 12.044 -33.000 41.741 1.00 . A A . 69 THR HG21 1 1
23 60478 1 1 69 THR HG22 H 10.662 -32.196 40.997 1.00 . A A . 69 THR HG22 1 1
23 60479 1 1 69 THR HG23 H 11.046 -31.900 42.693 1.00 . A A . 69 THR HG23 1 1
23 60480 1 1 69 THR N N 11.366 -35.720 41.338 1.00 . A A . 69 THR N 1 1
23 60481 1 1 69 THR O O 9.506 -36.890 43.008 1.00 . A A . 69 THR O 1 1
23 60482 1 1 69 THR OG1 O 9.213 -34.084 41.272 1.00 . A A . 69 THR OG1 1 1
23 60483 1 1 70 LYS C C 8.095 -36.550 45.557 1.00 . A A . 70 LYS C 1 1
23 60484 1 1 70 LYS CA C 9.606 -36.754 45.725 1.00 . A A . 70 LYS CA 1 1
23 60485 1 1 70 LYS CB C 9.995 -36.460 47.182 1.00 . A A . 70 LYS CB 1 1
23 60486 1 1 70 LYS CD C 12.036 -37.912 46.927 1.00 . A A . 70 LYS CD 1 1
23 60487 1 1 70 LYS CE C 11.503 -38.981 47.885 1.00 . A A . 70 LYS CE 1 1
23 60488 1 1 70 LYS CG C 11.520 -36.531 47.350 1.00 . A A . 70 LYS CG 1 1
23 60489 1 1 70 LYS H H 10.898 -35.154 45.164 1.00 . A A . 70 LYS H 1 1
23 60490 1 1 70 LYS HA H 9.850 -37.777 45.493 1.00 . A A . 70 LYS HA 1 1
23 60491 1 1 70 LYS HB2 H 9.652 -35.472 47.451 1.00 . A A . 70 LYS HB2 1 1
23 60492 1 1 70 LYS HB3 H 9.529 -37.188 47.831 1.00 . A A . 70 LYS HB3 1 1
23 60493 1 1 70 LYS HD2 H 11.700 -38.130 45.924 1.00 . A A . 70 LYS HD2 1 1
23 60494 1 1 70 LYS HD3 H 13.115 -37.914 46.951 1.00 . A A . 70 LYS HD3 1 1
23 60495 1 1 70 LYS HE2 H 11.844 -38.764 48.886 1.00 . A A . 70 LYS HE2 1 1
23 60496 1 1 70 LYS HE3 H 10.424 -38.971 47.866 1.00 . A A . 70 LYS HE3 1 1
23 60497 1 1 70 LYS HG2 H 11.984 -35.773 46.737 1.00 . A A . 70 LYS HG2 1 1
23 60498 1 1 70 LYS HG3 H 11.774 -36.358 48.385 1.00 . A A . 70 LYS HG3 1 1
23 60499 1 1 70 LYS HZ1 H 11.664 -40.543 46.517 1.00 . A A . 70 LYS HZ1 1 1
23 60500 1 1 70 LYS HZ2 H 13.030 -40.346 47.503 1.00 . A A . 70 LYS HZ2 1 1
23 60501 1 1 70 LYS HZ3 H 11.619 -41.044 48.139 1.00 . A A . 70 LYS HZ3 1 1
23 60502 1 1 70 LYS N N 10.327 -35.866 44.806 1.00 . A A . 70 LYS N 1 1
23 60503 1 1 70 LYS NZ N 11.991 -40.330 47.480 1.00 . A A . 70 LYS NZ 1 1
23 60504 1 1 70 LYS O O 7.310 -37.446 45.808 1.00 . A A . 70 LYS O 1 1
23 60505 1 1 71 ASP C C 5.754 -35.821 43.647 1.00 . A A . 71 ASP C 1 1
23 60506 1 1 71 ASP CA C 6.249 -35.102 44.912 1.00 . A A . 71 ASP CA 1 1
23 60507 1 1 71 ASP CB C 5.977 -33.594 44.795 1.00 . A A . 71 ASP CB 1 1
23 60508 1 1 71 ASP CG C 6.963 -32.938 43.819 1.00 . A A . 71 ASP CG 1 1
23 60509 1 1 71 ASP H H 8.338 -34.667 44.904 1.00 . A A . 71 ASP H 1 1
23 60510 1 1 71 ASP HA H 5.705 -35.488 45.762 1.00 . A A . 71 ASP HA 1 1
23 60511 1 1 71 ASP HB2 H 4.969 -33.443 44.438 1.00 . A A . 71 ASP HB2 1 1
23 60512 1 1 71 ASP HB3 H 6.081 -33.137 45.768 1.00 . A A . 71 ASP HB3 1 1
23 60513 1 1 71 ASP N N 7.680 -35.363 45.111 1.00 . A A . 71 ASP N 1 1
23 60514 1 1 71 ASP O O 4.594 -36.175 43.543 1.00 . A A . 71 ASP O 1 1
23 60515 1 1 71 ASP OD1 O 6.827 -33.156 42.627 1.00 . A A . 71 ASP OD1 1 1
23 60516 1 1 71 ASP OD2 O 7.837 -32.226 44.282 1.00 . A A . 71 ASP OD2 1 1
23 60517 1 1 72 SER C C 6.473 -38.249 41.600 1.00 . A A . 72 SER C 1 1
23 60518 1 1 72 SER CA C 6.234 -36.743 41.448 1.00 . A A . 72 SER CA 1 1
23 60519 1 1 72 SER CB C 7.042 -36.220 40.262 1.00 . A A . 72 SER CB 1 1
23 60520 1 1 72 SER H H 7.569 -35.762 42.782 1.00 . A A . 72 SER H 1 1
23 60521 1 1 72 SER HA H 5.189 -36.569 41.271 1.00 . A A . 72 SER HA 1 1
23 60522 1 1 72 SER HB2 H 6.722 -36.716 39.359 1.00 . A A . 72 SER HB2 1 1
23 60523 1 1 72 SER HB3 H 6.887 -35.156 40.164 1.00 . A A . 72 SER HB3 1 1
23 60524 1 1 72 SER HG H 8.907 -35.680 40.256 1.00 . A A . 72 SER HG 1 1
23 60525 1 1 72 SER N N 6.639 -36.052 42.674 1.00 . A A . 72 SER N 1 1
23 60526 1 1 72 SER O O 5.771 -39.057 41.023 1.00 . A A . 72 SER O 1 1
23 60527 1 1 72 SER OG O 8.419 -36.475 40.481 1.00 . A A . 72 SER OG 1 1
23 60528 1 1 73 SER C C 6.588 -40.705 43.356 1.00 . A A . 73 SER C 1 1
23 60529 1 1 73 SER CA C 7.753 -40.057 42.603 1.00 . A A . 73 SER CA 1 1
23 60530 1 1 73 SER CB C 9.046 -40.234 43.405 1.00 . A A . 73 SER CB 1 1
23 60531 1 1 73 SER H H 8.011 -37.960 42.852 1.00 . A A . 73 SER H 1 1
23 60532 1 1 73 SER HA H 7.859 -40.534 41.646 1.00 . A A . 73 SER HA 1 1
23 60533 1 1 73 SER HB2 H 9.858 -39.739 42.894 1.00 . A A . 73 SER HB2 1 1
23 60534 1 1 73 SER HB3 H 8.922 -39.801 44.388 1.00 . A A . 73 SER HB3 1 1
23 60535 1 1 73 SER HG H 9.830 -41.743 44.349 1.00 . A A . 73 SER HG 1 1
23 60536 1 1 73 SER N N 7.470 -38.635 42.396 1.00 . A A . 73 SER N 1 1
23 60537 1 1 73 SER O O 6.287 -41.866 43.167 1.00 . A A . 73 SER O 1 1
23 60538 1 1 73 SER OG O 9.342 -41.619 43.533 1.00 . A A . 73 SER OG 1 1
23 60539 1 1 74 ALA C C 3.496 -40.344 44.049 1.00 . A A . 74 ALA C 1 1
23 60540 1 1 74 ALA CA C 4.751 -40.471 44.926 1.00 . A A . 74 ALA CA 1 1
23 60541 1 1 74 ALA CB C 4.539 -39.699 46.232 1.00 . A A . 74 ALA CB 1 1
23 60542 1 1 74 ALA H H 6.158 -38.999 44.313 1.00 . A A . 74 ALA H 1 1
23 60543 1 1 74 ALA HA H 4.925 -41.512 45.152 1.00 . A A . 74 ALA HA 1 1
23 60544 1 1 74 ALA HB1 H 4.456 -38.643 46.017 1.00 . A A . 74 ALA HB1 1 1
23 60545 1 1 74 ALA HB2 H 3.634 -40.042 46.710 1.00 . A A . 74 ALA HB2 1 1
23 60546 1 1 74 ALA HB3 H 5.379 -39.867 46.889 1.00 . A A . 74 ALA HB3 1 1
23 60547 1 1 74 ALA N N 5.903 -39.935 44.199 1.00 . A A . 74 ALA N 1 1
23 60548 1 1 74 ALA O O 2.554 -41.101 44.190 1.00 . A A . 74 ALA O 1 1
23 60549 1 1 75 ALA C C 2.240 -40.359 41.245 1.00 . A A . 75 ALA C 1 1
23 60550 1 1 75 ALA CA C 2.328 -39.198 42.240 1.00 . A A . 75 ALA CA 1 1
23 60551 1 1 75 ALA CB C 2.460 -37.887 41.460 1.00 . A A . 75 ALA CB 1 1
23 60552 1 1 75 ALA H H 4.261 -38.787 43.029 1.00 . A A . 75 ALA H 1 1
23 60553 1 1 75 ALA HA H 1.433 -39.172 42.831 1.00 . A A . 75 ALA HA 1 1
23 60554 1 1 75 ALA HB1 H 3.505 -37.625 41.370 1.00 . A A . 75 ALA HB1 1 1
23 60555 1 1 75 ALA HB2 H 2.036 -38.008 40.474 1.00 . A A . 75 ALA HB2 1 1
23 60556 1 1 75 ALA HB3 H 1.937 -37.102 41.983 1.00 . A A . 75 ALA HB3 1 1
23 60557 1 1 75 ALA N N 3.485 -39.379 43.122 1.00 . A A . 75 ALA N 1 1
23 60558 1 1 75 ALA O O 1.166 -40.748 40.827 1.00 . A A . 75 ALA O 1 1
23 60559 1 1 76 TRP C C 4.022 -43.235 40.502 1.00 . A A . 76 TRP C 1 1
23 60560 1 1 76 TRP CA C 3.389 -41.992 39.867 1.00 . A A . 76 TRP CA 1 1
23 60561 1 1 76 TRP CB C 4.201 -41.584 38.633 1.00 . A A . 76 TRP CB 1 1
23 60562 1 1 76 TRP CD1 C 4.343 -39.090 38.209 1.00 . A A . 76 TRP CD1 1 1
23 60563 1 1 76 TRP CD2 C 2.442 -40.000 37.428 1.00 . A A . 76 TRP CD2 1 1
23 60564 1 1 76 TRP CE2 C 2.385 -38.622 37.118 1.00 . A A . 76 TRP CE2 1 1
23 60565 1 1 76 TRP CE3 C 1.365 -40.810 37.046 1.00 . A A . 76 TRP CE3 1 1
23 60566 1 1 76 TRP CG C 3.695 -40.275 38.112 1.00 . A A . 76 TRP CG 1 1
23 60567 1 1 76 TRP CH2 C 0.223 -38.894 36.078 1.00 . A A . 76 TRP CH2 1 1
23 60568 1 1 76 TRP CZ2 C 1.290 -38.068 36.450 1.00 . A A . 76 TRP CZ2 1 1
23 60569 1 1 76 TRP CZ3 C 0.263 -40.262 36.376 1.00 . A A . 76 TRP CZ3 1 1
23 60570 1 1 76 TRP H H 4.230 -40.549 41.179 1.00 . A A . 76 TRP H 1 1
23 60571 1 1 76 TRP HA H 2.375 -42.218 39.569 1.00 . A A . 76 TRP HA 1 1
23 60572 1 1 76 TRP HB2 H 5.241 -41.485 38.904 1.00 . A A . 76 TRP HB2 1 1
23 60573 1 1 76 TRP HB3 H 4.098 -42.339 37.868 1.00 . A A . 76 TRP HB3 1 1
23 60574 1 1 76 TRP HD1 H 5.307 -38.937 38.672 1.00 . A A . 76 TRP HD1 1 1
23 60575 1 1 76 TRP HE1 H 3.813 -37.161 37.544 1.00 . A A . 76 TRP HE1 1 1
23 60576 1 1 76 TRP HE3 H 1.383 -41.865 37.272 1.00 . A A . 76 TRP HE3 1 1
23 60577 1 1 76 TRP HH2 H -0.630 -38.480 35.557 1.00 . A A . 76 TRP HH2 1 1
23 60578 1 1 76 TRP HZ2 H 1.266 -37.013 36.226 1.00 . A A . 76 TRP HZ2 1 1
23 60579 1 1 76 TRP HZ3 H -0.560 -40.898 36.090 1.00 . A A . 76 TRP HZ3 1 1
23 60580 1 1 76 TRP N N 3.384 -40.899 40.839 1.00 . A A . 76 TRP N 1 1
23 60581 1 1 76 TRP NE1 N 3.569 -38.108 37.614 1.00 . A A . 76 TRP NE1 1 1
23 60582 1 1 76 TRP O O 4.646 -43.157 41.544 1.00 . A A . 76 TRP O 1 1
23 60583 1 1 77 ASP C C 6.015 -45.463 40.376 1.00 . A A . 77 ASP C 1 1
23 60584 1 1 77 ASP CA C 4.495 -45.614 40.410 1.00 . A A . 77 ASP CA 1 1
23 60585 1 1 77 ASP CB C 4.093 -46.849 39.592 1.00 . A A . 77 ASP CB 1 1
23 60586 1 1 77 ASP CG C 2.684 -47.298 39.986 1.00 . A A . 77 ASP CG 1 1
23 60587 1 1 77 ASP H H 3.392 -44.437 39.016 1.00 . A A . 77 ASP H 1 1
23 60588 1 1 77 ASP HA H 4.172 -45.744 41.433 1.00 . A A . 77 ASP HA 1 1
23 60589 1 1 77 ASP HB2 H 4.113 -46.603 38.541 1.00 . A A . 77 ASP HB2 1 1
23 60590 1 1 77 ASP HB3 H 4.791 -47.649 39.787 1.00 . A A . 77 ASP HB3 1 1
23 60591 1 1 77 ASP N N 3.885 -44.400 39.862 1.00 . A A . 77 ASP N 1 1
23 60592 1 1 77 ASP O O 6.579 -45.018 39.395 1.00 . A A . 77 ASP O 1 1
23 60593 1 1 77 ASP OD1 O 2.486 -47.627 41.144 1.00 . A A . 77 ASP OD1 1 1
23 60594 1 1 77 ASP OD2 O 1.826 -47.311 39.120 1.00 . A A . 77 ASP OD2 1 1
23 60595 1 1 78 GLU C C 8.801 -46.657 40.524 1.00 . A A . 78 GLU C 1 1
23 60596 1 1 78 GLU CA C 8.144 -45.682 41.513 1.00 . A A . 78 GLU CA 1 1
23 60597 1 1 78 GLU CB C 8.654 -45.942 42.937 1.00 . A A . 78 GLU CB 1 1
23 60598 1 1 78 GLU CD C 9.856 -48.142 43.091 1.00 . A A . 78 GLU CD 1 1
23 60599 1 1 78 GLU CG C 8.514 -47.427 43.301 1.00 . A A . 78 GLU CG 1 1
23 60600 1 1 78 GLU H H 6.212 -46.161 42.250 1.00 . A A . 78 GLU H 1 1
23 60601 1 1 78 GLU HA H 8.405 -44.673 41.227 1.00 . A A . 78 GLU HA 1 1
23 60602 1 1 78 GLU HB2 H 9.690 -45.656 42.998 1.00 . A A . 78 GLU HB2 1 1
23 60603 1 1 78 GLU HB3 H 8.081 -45.351 43.635 1.00 . A A . 78 GLU HB3 1 1
23 60604 1 1 78 GLU HG2 H 8.221 -47.517 44.337 1.00 . A A . 78 GLU HG2 1 1
23 60605 1 1 78 GLU HG3 H 7.761 -47.884 42.675 1.00 . A A . 78 GLU HG3 1 1
23 60606 1 1 78 GLU N N 6.691 -45.820 41.468 1.00 . A A . 78 GLU N 1 1
23 60607 1 1 78 GLU O O 9.903 -46.422 40.069 1.00 . A A . 78 GLU O 1 1
23 60608 1 1 78 GLU OE1 O 10.816 -47.766 43.743 1.00 . A A . 78 GLU OE1 1 1
23 60609 1 1 78 GLU OE2 O 9.898 -49.056 42.286 1.00 . A A . 78 GLU OE2 1 1
23 60610 1 1 79 THR C C 8.499 -48.118 37.783 1.00 . A A . 79 THR C 1 1
23 60611 1 1 79 THR CA C 8.697 -48.685 39.194 1.00 . A A . 79 THR CA 1 1
23 60612 1 1 79 THR CB C 8.015 -50.050 39.295 1.00 . A A . 79 THR CB 1 1
23 60613 1 1 79 THR CG2 C 8.631 -51.006 38.272 1.00 . A A . 79 THR CG2 1 1
23 60614 1 1 79 THR H H 7.223 -47.918 40.516 1.00 . A A . 79 THR H 1 1
23 60615 1 1 79 THR HA H 9.754 -48.795 39.391 1.00 . A A . 79 THR HA 1 1
23 60616 1 1 79 THR HB H 6.962 -49.937 39.092 1.00 . A A . 79 THR HB 1 1
23 60617 1 1 79 THR HG1 H 7.451 -50.288 41.143 1.00 . A A . 79 THR HG1 1 1
23 60618 1 1 79 THR HG21 H 9.690 -50.809 38.189 1.00 . A A . 79 THR HG21 1 1
23 60619 1 1 79 THR HG22 H 8.478 -52.024 38.592 1.00 . A A . 79 THR HG22 1 1
23 60620 1 1 79 THR HG23 H 8.162 -50.853 37.311 1.00 . A A . 79 THR HG23 1 1
23 60621 1 1 79 THR N N 8.120 -47.750 40.157 1.00 . A A . 79 THR N 1 1
23 60622 1 1 79 THR O O 9.418 -48.084 36.987 1.00 . A A . 79 THR O 1 1
23 60623 1 1 79 THR OG1 O 8.192 -50.577 40.603 1.00 . A A . 79 THR OG1 1 1
23 60624 1 1 80 LEU C C 7.947 -45.811 36.008 1.00 . A A . 80 LEU C 1 1
23 60625 1 1 80 LEU CA C 7.044 -47.038 36.159 1.00 . A A . 80 LEU CA 1 1
23 60626 1 1 80 LEU CB C 5.578 -46.612 36.015 1.00 . A A . 80 LEU CB 1 1
23 60627 1 1 80 LEU CD1 C 3.213 -47.409 35.871 1.00 . A A . 80 LEU CD1 1 1
23 60628 1 1 80 LEU CD2 C 5.043 -48.760 34.841 1.00 . A A . 80 LEU CD2 1 1
23 60629 1 1 80 LEU CG C 4.671 -47.848 36.016 1.00 . A A . 80 LEU CG 1 1
23 60630 1 1 80 LEU H H 6.572 -47.652 38.144 1.00 . A A . 80 LEU H 1 1
23 60631 1 1 80 LEU HA H 7.287 -47.757 35.391 1.00 . A A . 80 LEU HA 1 1
23 60632 1 1 80 LEU HB2 H 5.310 -45.969 36.840 1.00 . A A . 80 LEU HB2 1 1
23 60633 1 1 80 LEU HB3 H 5.451 -46.077 35.087 1.00 . A A . 80 LEU HB3 1 1
23 60634 1 1 80 LEU HD11 H 2.987 -46.661 36.617 1.00 . A A . 80 LEU HD11 1 1
23 60635 1 1 80 LEU HD12 H 3.059 -46.995 34.886 1.00 . A A . 80 LEU HD12 1 1
23 60636 1 1 80 LEU HD13 H 2.565 -48.263 36.009 1.00 . A A . 80 LEU HD13 1 1
23 60637 1 1 80 LEU HD21 H 5.171 -48.164 33.950 1.00 . A A . 80 LEU HD21 1 1
23 60638 1 1 80 LEU HD22 H 5.964 -49.278 35.065 1.00 . A A . 80 LEU HD22 1 1
23 60639 1 1 80 LEU HD23 H 4.254 -49.481 34.682 1.00 . A A . 80 LEU HD23 1 1
23 60640 1 1 80 LEU HG H 4.795 -48.384 36.946 1.00 . A A . 80 LEU HG 1 1
23 60641 1 1 80 LEU N N 7.289 -47.634 37.476 1.00 . A A . 80 LEU N 1 1
23 60642 1 1 80 LEU O O 8.512 -45.571 34.958 1.00 . A A . 80 LEU O 1 1
23 60643 1 1 81 LEU C C 10.455 -44.370 36.942 1.00 . A A . 81 LEU C 1 1
23 60644 1 1 81 LEU CA C 9.009 -43.887 37.044 1.00 . A A . 81 LEU CA 1 1
23 60645 1 1 81 LEU CB C 8.848 -43.037 38.305 1.00 . A A . 81 LEU CB 1 1
23 60646 1 1 81 LEU CD1 C 7.652 -41.091 39.312 1.00 . A A . 81 LEU CD1 1 1
23 60647 1 1 81 LEU CD2 C 8.007 -41.178 36.852 1.00 . A A . 81 LEU CD2 1 1
23 60648 1 1 81 LEU CG C 7.726 -42.015 38.100 1.00 . A A . 81 LEU CG 1 1
23 60649 1 1 81 LEU H H 7.680 -45.286 37.934 1.00 . A A . 81 LEU H 1 1
23 60650 1 1 81 LEU HA H 8.771 -43.293 36.177 1.00 . A A . 81 LEU HA 1 1
23 60651 1 1 81 LEU HB2 H 8.602 -43.679 39.139 1.00 . A A . 81 LEU HB2 1 1
23 60652 1 1 81 LEU HB3 H 9.773 -42.524 38.510 1.00 . A A . 81 LEU HB3 1 1
23 60653 1 1 81 LEU HD11 H 8.612 -41.065 39.803 1.00 . A A . 81 LEU HD11 1 1
23 60654 1 1 81 LEU HD12 H 7.387 -40.095 38.987 1.00 . A A . 81 LEU HD12 1 1
23 60655 1 1 81 LEU HD13 H 6.904 -41.457 39.997 1.00 . A A . 81 LEU HD13 1 1
23 60656 1 1 81 LEU HD21 H 9.062 -40.954 36.797 1.00 . A A . 81 LEU HD21 1 1
23 60657 1 1 81 LEU HD22 H 7.710 -41.731 35.975 1.00 . A A . 81 LEU HD22 1 1
23 60658 1 1 81 LEU HD23 H 7.446 -40.257 36.905 1.00 . A A . 81 LEU HD23 1 1
23 60659 1 1 81 LEU HG H 6.785 -42.533 37.985 1.00 . A A . 81 LEU HG 1 1
23 60660 1 1 81 LEU N N 8.122 -45.047 37.091 1.00 . A A . 81 LEU N 1 1
23 60661 1 1 81 LEU O O 11.272 -43.755 36.293 1.00 . A A . 81 LEU O 1 1
23 60662 1 1 82 ASP C C 12.527 -46.225 36.049 1.00 . A A . 82 ASP C 1 1
23 60663 1 1 82 ASP CA C 12.126 -46.052 37.520 1.00 . A A . 82 ASP CA 1 1
23 60664 1 1 82 ASP CB C 12.181 -47.418 38.220 1.00 . A A . 82 ASP CB 1 1
23 60665 1 1 82 ASP CG C 13.632 -47.903 38.292 1.00 . A A . 82 ASP CG 1 1
23 60666 1 1 82 ASP H H 10.077 -45.962 38.095 1.00 . A A . 82 ASP H 1 1
23 60667 1 1 82 ASP HA H 12.813 -45.374 38.002 1.00 . A A . 82 ASP HA 1 1
23 60668 1 1 82 ASP HB2 H 11.783 -47.328 39.219 1.00 . A A . 82 ASP HB2 1 1
23 60669 1 1 82 ASP HB3 H 11.592 -48.132 37.662 1.00 . A A . 82 ASP HB3 1 1
23 60670 1 1 82 ASP N N 10.769 -45.497 37.584 1.00 . A A . 82 ASP N 1 1
23 60671 1 1 82 ASP O O 13.549 -45.728 35.612 1.00 . A A . 82 ASP O 1 1
23 60672 1 1 82 ASP OD1 O 14.415 -47.277 38.989 1.00 . A A . 82 ASP OD1 1 1
23 60673 1 1 82 ASP OD2 O 13.936 -48.892 37.645 1.00 . A A . 82 ASP OD2 1 1
23 60674 1 1 83 LYS C C 11.940 -45.730 33.145 1.00 . A A . 83 LYS C 1 1
23 60675 1 1 83 LYS CA C 11.987 -47.094 33.843 1.00 . A A . 83 LYS CA 1 1
23 60676 1 1 83 LYS CB C 10.970 -48.038 33.195 1.00 . A A . 83 LYS CB 1 1
23 60677 1 1 83 LYS CD C 12.670 -49.749 32.535 1.00 . A A . 83 LYS CD 1 1
23 60678 1 1 83 LYS CE C 13.134 -51.195 32.732 1.00 . A A . 83 LYS CE 1 1
23 60679 1 1 83 LYS CG C 11.422 -49.488 33.386 1.00 . A A . 83 LYS CG 1 1
23 60680 1 1 83 LYS H H 10.865 -47.287 35.643 1.00 . A A . 83 LYS H 1 1
23 60681 1 1 83 LYS HA H 12.978 -47.512 33.737 1.00 . A A . 83 LYS HA 1 1
23 60682 1 1 83 LYS HB2 H 10.003 -47.899 33.658 1.00 . A A . 83 LYS HB2 1 1
23 60683 1 1 83 LYS HB3 H 10.897 -47.820 32.140 1.00 . A A . 83 LYS HB3 1 1
23 60684 1 1 83 LYS HD2 H 12.437 -49.584 31.494 1.00 . A A . 83 LYS HD2 1 1
23 60685 1 1 83 LYS HD3 H 13.459 -49.075 32.837 1.00 . A A . 83 LYS HD3 1 1
23 60686 1 1 83 LYS HE2 H 13.384 -51.350 33.771 1.00 . A A . 83 LYS HE2 1 1
23 60687 1 1 83 LYS HE3 H 12.336 -51.866 32.451 1.00 . A A . 83 LYS HE3 1 1
23 60688 1 1 83 LYS HG2 H 11.654 -49.659 34.427 1.00 . A A . 83 LYS HG2 1 1
23 60689 1 1 83 LYS HG3 H 10.631 -50.156 33.079 1.00 . A A . 83 LYS HG3 1 1
23 60690 1 1 83 LYS HZ1 H 14.821 -50.583 31.666 1.00 . A A . 83 LYS HZ1 1 1
23 60691 1 1 83 LYS HZ2 H 14.979 -52.104 32.404 1.00 . A A . 83 LYS HZ2 1 1
23 60692 1 1 83 LYS HZ3 H 14.035 -51.938 31.006 1.00 . A A . 83 LYS HZ3 1 1
23 60693 1 1 83 LYS N N 11.692 -46.917 35.267 1.00 . A A . 83 LYS N 1 1
23 60694 1 1 83 LYS NZ N 14.333 -51.476 31.888 1.00 . A A . 83 LYS NZ 1 1
23 60695 1 1 83 LYS O O 12.663 -45.489 32.199 1.00 . A A . 83 LYS O 1 1
23 60696 1 1 84 PHE C C 12.359 -42.750 33.255 1.00 . A A . 84 PHE C 1 1
23 60697 1 1 84 PHE CA C 11.021 -43.478 33.039 1.00 . A A . 84 PHE CA 1 1
23 60698 1 1 84 PHE CB C 9.876 -42.680 33.680 1.00 . A A . 84 PHE CB 1 1
23 60699 1 1 84 PHE CD1 C 9.086 -41.555 31.556 1.00 . A A . 84 PHE CD1 1 1
23 60700 1 1 84 PHE CD2 C 9.792 -40.174 33.418 1.00 . A A . 84 PHE CD2 1 1
23 60701 1 1 84 PHE CE1 C 8.812 -40.404 30.810 1.00 . A A . 84 PHE CE1 1 1
23 60702 1 1 84 PHE CE2 C 9.516 -39.025 32.671 1.00 . A A . 84 PHE CE2 1 1
23 60703 1 1 84 PHE CG C 9.579 -41.440 32.864 1.00 . A A . 84 PHE CG 1 1
23 60704 1 1 84 PHE CZ C 9.026 -39.139 31.366 1.00 . A A . 84 PHE CZ 1 1
23 60705 1 1 84 PHE H H 10.536 -45.031 34.408 1.00 . A A . 84 PHE H 1 1
23 60706 1 1 84 PHE HA H 10.838 -43.571 31.979 1.00 . A A . 84 PHE HA 1 1
23 60707 1 1 84 PHE HB2 H 8.991 -43.298 33.725 1.00 . A A . 84 PHE HB2 1 1
23 60708 1 1 84 PHE HB3 H 10.159 -42.389 34.681 1.00 . A A . 84 PHE HB3 1 1
23 60709 1 1 84 PHE HD1 H 8.920 -42.530 31.123 1.00 . A A . 84 PHE HD1 1 1
23 60710 1 1 84 PHE HD2 H 10.170 -40.084 34.423 1.00 . A A . 84 PHE HD2 1 1
23 60711 1 1 84 PHE HE1 H 8.433 -40.492 29.803 1.00 . A A . 84 PHE HE1 1 1
23 60712 1 1 84 PHE HE2 H 9.682 -38.049 33.100 1.00 . A A . 84 PHE HE2 1 1
23 60713 1 1 84 PHE HZ H 8.814 -38.252 30.789 1.00 . A A . 84 PHE HZ 1 1
23 60714 1 1 84 PHE N N 11.097 -44.814 33.634 1.00 . A A . 84 PHE N 1 1
23 60715 1 1 84 PHE O O 12.783 -41.973 32.423 1.00 . A A . 84 PHE O 1 1
23 60716 1 1 85 TYR C C 15.398 -43.019 33.668 1.00 . A A . 85 TYR C 1 1
23 60717 1 1 85 TYR CA C 14.362 -42.396 34.603 1.00 . A A . 85 TYR CA 1 1
23 60718 1 1 85 TYR CB C 14.836 -42.604 36.049 1.00 . A A . 85 TYR CB 1 1
23 60719 1 1 85 TYR CD1 C 13.280 -40.796 36.888 1.00 . A A . 85 TYR CD1 1 1
23 60720 1 1 85 TYR CD2 C 13.408 -42.893 38.100 1.00 . A A . 85 TYR CD2 1 1
23 60721 1 1 85 TYR CE1 C 12.342 -40.323 37.812 1.00 . A A . 85 TYR CE1 1 1
23 60722 1 1 85 TYR CE2 C 12.471 -42.420 39.021 1.00 . A A . 85 TYR CE2 1 1
23 60723 1 1 85 TYR CG C 13.812 -42.084 37.032 1.00 . A A . 85 TYR CG 1 1
23 60724 1 1 85 TYR CZ C 11.937 -41.136 38.879 1.00 . A A . 85 TYR CZ 1 1
23 60725 1 1 85 TYR H H 12.717 -43.685 35.005 1.00 . A A . 85 TYR H 1 1
23 60726 1 1 85 TYR HA H 14.287 -41.340 34.400 1.00 . A A . 85 TYR HA 1 1
23 60727 1 1 85 TYR HB2 H 14.990 -43.659 36.223 1.00 . A A . 85 TYR HB2 1 1
23 60728 1 1 85 TYR HB3 H 15.768 -42.080 36.197 1.00 . A A . 85 TYR HB3 1 1
23 60729 1 1 85 TYR HD1 H 13.591 -40.172 36.065 1.00 . A A . 85 TYR HD1 1 1
23 60730 1 1 85 TYR HD2 H 13.821 -43.885 38.211 1.00 . A A . 85 TYR HD2 1 1
23 60731 1 1 85 TYR HE1 H 11.929 -39.330 37.702 1.00 . A A . 85 TYR HE1 1 1
23 60732 1 1 85 TYR HE2 H 12.157 -43.048 39.843 1.00 . A A . 85 TYR HE2 1 1
23 60733 1 1 85 TYR HH H 10.337 -40.186 39.316 1.00 . A A . 85 TYR HH 1 1
23 60734 1 1 85 TYR N N 13.060 -43.031 34.365 1.00 . A A . 85 TYR N 1 1
23 60735 1 1 85 TYR O O 16.286 -42.350 33.182 1.00 . A A . 85 TYR O 1 1
23 60736 1 1 85 TYR OH O 11.013 -40.675 39.794 1.00 . A A . 85 TYR OH 1 1
23 60737 1 1 86 THR C C 16.064 -44.510 31.099 1.00 . A A . 86 THR C 1 1
23 60738 1 1 86 THR CA C 16.258 -44.996 32.542 1.00 . A A . 86 THR CA 1 1
23 60739 1 1 86 THR CB C 16.059 -46.516 32.600 1.00 . A A . 86 THR CB 1 1
23 60740 1 1 86 THR CG2 C 17.101 -47.212 31.720 1.00 . A A . 86 THR CG2 1 1
23 60741 1 1 86 THR H H 14.574 -44.845 33.838 1.00 . A A . 86 THR H 1 1
23 60742 1 1 86 THR HA H 17.260 -44.755 32.865 1.00 . A A . 86 THR HA 1 1
23 60743 1 1 86 THR HB H 15.071 -46.762 32.243 1.00 . A A . 86 THR HB 1 1
23 60744 1 1 86 THR HG1 H 15.370 -47.361 34.213 1.00 . A A . 86 THR HG1 1 1
23 60745 1 1 86 THR HG21 H 18.046 -46.696 31.806 1.00 . A A . 86 THR HG21 1 1
23 60746 1 1 86 THR HG22 H 17.220 -48.236 32.042 1.00 . A A . 86 THR HG22 1 1
23 60747 1 1 86 THR HG23 H 16.774 -47.193 30.691 1.00 . A A . 86 THR HG23 1 1
23 60748 1 1 86 THR N N 15.295 -44.327 33.421 1.00 . A A . 86 THR N 1 1
23 60749 1 1 86 THR O O 17.019 -44.319 30.372 1.00 . A A . 86 THR O 1 1
23 60750 1 1 86 THR OG1 O 16.200 -46.961 33.943 1.00 . A A . 86 THR OG1 1 1
23 60751 1 1 87 GLU C C 15.021 -42.373 29.185 1.00 . A A . 87 GLU C 1 1
23 60752 1 1 87 GLU CA C 14.562 -43.829 29.315 1.00 . A A . 87 GLU CA 1 1
23 60753 1 1 87 GLU CB C 13.069 -43.923 28.984 1.00 . A A . 87 GLU CB 1 1
23 60754 1 1 87 GLU CD C 13.167 -46.365 28.316 1.00 . A A . 87 GLU CD 1 1
23 60755 1 1 87 GLU CG C 12.851 -44.932 27.846 1.00 . A A . 87 GLU CG 1 1
23 60756 1 1 87 GLU H H 14.064 -44.455 31.286 1.00 . A A . 87 GLU H 1 1
23 60757 1 1 87 GLU HA H 15.120 -44.436 28.622 1.00 . A A . 87 GLU HA 1 1
23 60758 1 1 87 GLU HB2 H 12.525 -44.247 29.860 1.00 . A A . 87 GLU HB2 1 1
23 60759 1 1 87 GLU HB3 H 12.705 -42.954 28.677 1.00 . A A . 87 GLU HB3 1 1
23 60760 1 1 87 GLU HG2 H 11.823 -44.884 27.520 1.00 . A A . 87 GLU HG2 1 1
23 60761 1 1 87 GLU HG3 H 13.497 -44.679 27.018 1.00 . A A . 87 GLU HG3 1 1
23 60762 1 1 87 GLU N N 14.815 -44.300 30.677 1.00 . A A . 87 GLU N 1 1
23 60763 1 1 87 GLU O O 15.505 -41.961 28.149 1.00 . A A . 87 GLU O 1 1
23 60764 1 1 87 GLU OE1 O 13.208 -46.595 29.516 1.00 . A A . 87 GLU OE1 1 1
23 60765 1 1 87 GLU OE2 O 13.349 -47.213 27.459 1.00 . A A . 87 GLU OE2 1 1
23 60766 1 1 88 LEU C C 16.843 -40.128 30.182 1.00 . A A . 88 LEU C 1 1
23 60767 1 1 88 LEU CA C 15.314 -40.189 30.207 1.00 . A A . 88 LEU CA 1 1
23 60768 1 1 88 LEU CB C 14.803 -39.419 31.437 1.00 . A A . 88 LEU CB 1 1
23 60769 1 1 88 LEU CD1 C 12.742 -38.910 32.763 1.00 . A A . 88 LEU CD1 1 1
23 60770 1 1 88 LEU CD2 C 12.923 -38.133 30.411 1.00 . A A . 88 LEU CD2 1 1
23 60771 1 1 88 LEU CG C 13.280 -39.261 31.375 1.00 . A A . 88 LEU CG 1 1
23 60772 1 1 88 LEU H H 14.497 -41.950 31.079 1.00 . A A . 88 LEU H 1 1
23 60773 1 1 88 LEU HA H 14.928 -39.729 29.314 1.00 . A A . 88 LEU HA 1 1
23 60774 1 1 88 LEU HB2 H 15.071 -39.956 32.335 1.00 . A A . 88 LEU HB2 1 1
23 60775 1 1 88 LEU HB3 H 15.261 -38.440 31.458 1.00 . A A . 88 LEU HB3 1 1
23 60776 1 1 88 LEU HD11 H 13.528 -38.463 33.353 1.00 . A A . 88 LEU HD11 1 1
23 60777 1 1 88 LEU HD12 H 11.925 -38.209 32.665 1.00 . A A . 88 LEU HD12 1 1
23 60778 1 1 88 LEU HD13 H 12.390 -39.806 33.252 1.00 . A A . 88 LEU HD13 1 1
23 60779 1 1 88 LEU HD21 H 13.396 -38.311 29.457 1.00 . A A . 88 LEU HD21 1 1
23 60780 1 1 88 LEU HD22 H 11.852 -38.098 30.282 1.00 . A A . 88 LEU HD22 1 1
23 60781 1 1 88 LEU HD23 H 13.269 -37.194 30.816 1.00 . A A . 88 LEU HD23 1 1
23 60782 1 1 88 LEU HG H 12.833 -40.185 31.035 1.00 . A A . 88 LEU HG 1 1
23 60783 1 1 88 LEU N N 14.881 -41.587 30.254 1.00 . A A . 88 LEU N 1 1
23 60784 1 1 88 LEU O O 17.425 -39.335 29.469 1.00 . A A . 88 LEU O 1 1
23 60785 1 1 89 TYR C C 19.565 -41.549 29.755 1.00 . A A . 89 TYR C 1 1
23 60786 1 1 89 TYR CA C 18.967 -40.943 31.036 1.00 . A A . 89 TYR CA 1 1
23 60787 1 1 89 TYR CB C 19.456 -41.735 32.254 1.00 . A A . 89 TYR CB 1 1
23 60788 1 1 89 TYR CD1 C 20.978 -40.175 33.522 1.00 . A A . 89 TYR CD1 1 1
23 60789 1 1 89 TYR CD2 C 21.971 -41.898 32.134 1.00 . A A . 89 TYR CD2 1 1
23 60790 1 1 89 TYR CE1 C 22.255 -39.730 33.884 1.00 . A A . 89 TYR CE1 1 1
23 60791 1 1 89 TYR CE2 C 23.249 -41.453 32.497 1.00 . A A . 89 TYR CE2 1 1
23 60792 1 1 89 TYR CG C 20.835 -41.259 32.646 1.00 . A A . 89 TYR CG 1 1
23 60793 1 1 89 TYR CZ C 23.391 -40.369 33.372 1.00 . A A . 89 TYR CZ 1 1
23 60794 1 1 89 TYR H H 17.005 -41.588 31.544 1.00 . A A . 89 TYR H 1 1
23 60795 1 1 89 TYR HA H 19.299 -39.920 31.128 1.00 . A A . 89 TYR HA 1 1
23 60796 1 1 89 TYR HB2 H 18.775 -41.582 33.078 1.00 . A A . 89 TYR HB2 1 1
23 60797 1 1 89 TYR HB3 H 19.494 -42.786 32.008 1.00 . A A . 89 TYR HB3 1 1
23 60798 1 1 89 TYR HD1 H 20.102 -39.681 33.918 1.00 . A A . 89 TYR HD1 1 1
23 60799 1 1 89 TYR HD2 H 21.862 -42.734 31.459 1.00 . A A . 89 TYR HD2 1 1
23 60800 1 1 89 TYR HE1 H 22.364 -38.894 34.560 1.00 . A A . 89 TYR HE1 1 1
23 60801 1 1 89 TYR HE2 H 24.123 -41.946 32.101 1.00 . A A . 89 TYR HE2 1 1
23 60802 1 1 89 TYR HH H 24.800 -39.079 33.313 1.00 . A A . 89 TYR HH 1 1
23 60803 1 1 89 TYR N N 17.504 -40.965 30.979 1.00 . A A . 89 TYR N 1 1
23 60804 1 1 89 TYR O O 20.640 -41.167 29.333 1.00 . A A . 89 TYR O 1 1
23 60805 1 1 89 TYR OH O 24.650 -39.932 33.730 1.00 . A A . 89 TYR OH 1 1
23 60806 1 1 90 GLN C C 19.315 -42.131 26.749 1.00 . A A . 90 GLN C 1 1
23 60807 1 1 90 GLN CA C 19.415 -43.121 27.908 1.00 . A A . 90 GLN CA 1 1
23 60808 1 1 90 GLN CB C 18.640 -44.398 27.561 1.00 . A A . 90 GLN CB 1 1
23 60809 1 1 90 GLN CD C 18.349 -46.202 25.849 1.00 . A A . 90 GLN CD 1 1
23 60810 1 1 90 GLN CG C 19.239 -45.042 26.306 1.00 . A A . 90 GLN CG 1 1
23 60811 1 1 90 GLN H H 18.013 -42.808 29.483 1.00 . A A . 90 GLN H 1 1
23 60812 1 1 90 GLN HA H 20.453 -43.363 28.066 1.00 . A A . 90 GLN HA 1 1
23 60813 1 1 90 GLN HB2 H 18.705 -45.092 28.387 1.00 . A A . 90 GLN HB2 1 1
23 60814 1 1 90 GLN HB3 H 17.604 -44.152 27.380 1.00 . A A . 90 GLN HB3 1 1
23 60815 1 1 90 GLN HE21 H 19.787 -47.564 26.013 1.00 . A A . 90 GLN HE21 1 1
23 60816 1 1 90 GLN HE22 H 18.286 -48.153 25.482 1.00 . A A . 90 GLN HE22 1 1
23 60817 1 1 90 GLN HG2 H 19.301 -44.306 25.519 1.00 . A A . 90 GLN HG2 1 1
23 60818 1 1 90 GLN HG3 H 20.228 -45.414 26.530 1.00 . A A . 90 GLN HG3 1 1
23 60819 1 1 90 GLN N N 18.877 -42.508 29.127 1.00 . A A . 90 GLN N 1 1
23 60820 1 1 90 GLN NE2 N 18.849 -47.406 25.775 1.00 . A A . 90 GLN NE2 1 1
23 60821 1 1 90 GLN O O 20.292 -41.852 26.080 1.00 . A A . 90 GLN O 1 1
23 60822 1 1 90 GLN OE1 O 17.186 -46.010 25.551 1.00 . A A . 90 GLN OE1 1 1
23 60823 1 1 91 GLN C C 18.802 -39.351 25.777 1.00 . A A . 91 GLN C 1 1
23 60824 1 1 91 GLN CA C 17.987 -40.604 25.428 1.00 . A A . 91 GLN CA 1 1
23 60825 1 1 91 GLN CB C 16.518 -40.237 25.198 1.00 . A A . 91 GLN CB 1 1
23 60826 1 1 91 GLN CD C 14.544 -38.999 26.061 1.00 . A A . 91 GLN CD 1 1
23 60827 1 1 91 GLN CG C 15.998 -39.369 26.344 1.00 . A A . 91 GLN CG 1 1
23 60828 1 1 91 GLN H H 17.355 -41.799 27.077 1.00 . A A . 91 GLN H 1 1
23 60829 1 1 91 GLN HA H 18.387 -41.037 24.523 1.00 . A A . 91 GLN HA 1 1
23 60830 1 1 91 GLN HB2 H 16.428 -39.692 24.270 1.00 . A A . 91 GLN HB2 1 1
23 60831 1 1 91 GLN HB3 H 15.930 -41.140 25.142 1.00 . A A . 91 GLN HB3 1 1
23 60832 1 1 91 GLN HE21 H 13.870 -39.729 27.776 1.00 . A A . 91 GLN HE21 1 1
23 60833 1 1 91 GLN HE22 H 12.692 -39.043 26.766 1.00 . A A . 91 GLN HE22 1 1
23 60834 1 1 91 GLN HG2 H 16.058 -39.919 27.271 1.00 . A A . 91 GLN HG2 1 1
23 60835 1 1 91 GLN HG3 H 16.593 -38.470 26.417 1.00 . A A . 91 GLN HG3 1 1
23 60836 1 1 91 GLN N N 18.126 -41.573 26.512 1.00 . A A . 91 GLN N 1 1
23 60837 1 1 91 GLN NE2 N 13.627 -39.280 26.941 1.00 . A A . 91 GLN NE2 1 1
23 60838 1 1 91 GLN O O 19.210 -38.617 24.905 1.00 . A A . 91 GLN O 1 1
23 60839 1 1 91 GLN OE1 O 14.240 -38.446 25.021 1.00 . A A . 91 GLN OE1 1 1
23 60840 1 1 92 LEU C C 21.337 -38.228 26.940 1.00 . A A . 92 LEU C 1 1
23 60841 1 1 92 LEU CA C 19.919 -37.996 27.463 1.00 . A A . 92 LEU CA 1 1
23 60842 1 1 92 LEU CB C 19.968 -37.875 28.987 1.00 . A A . 92 LEU CB 1 1
23 60843 1 1 92 LEU CD1 C 18.734 -37.005 30.980 1.00 . A A . 92 LEU CD1 1 1
23 60844 1 1 92 LEU CD2 C 19.357 -35.452 29.126 1.00 . A A . 92 LEU CD2 1 1
23 60845 1 1 92 LEU CG C 18.911 -36.877 29.466 1.00 . A A . 92 LEU CG 1 1
23 60846 1 1 92 LEU H H 18.772 -39.759 27.752 1.00 . A A . 92 LEU H 1 1
23 60847 1 1 92 LEU HA H 19.520 -37.086 27.036 1.00 . A A . 92 LEU HA 1 1
23 60848 1 1 92 LEU HB2 H 19.773 -38.841 29.428 1.00 . A A . 92 LEU HB2 1 1
23 60849 1 1 92 LEU HB3 H 20.950 -37.541 29.286 1.00 . A A . 92 LEU HB3 1 1
23 60850 1 1 92 LEU HD11 H 19.691 -37.204 31.439 1.00 . A A . 92 LEU HD11 1 1
23 60851 1 1 92 LEU HD12 H 18.328 -36.086 31.374 1.00 . A A . 92 LEU HD12 1 1
23 60852 1 1 92 LEU HD13 H 18.056 -37.819 31.194 1.00 . A A . 92 LEU HD13 1 1
23 60853 1 1 92 LEU HD21 H 20.296 -35.243 29.617 1.00 . A A . 92 LEU HD21 1 1
23 60854 1 1 92 LEU HD22 H 19.479 -35.359 28.058 1.00 . A A . 92 LEU HD22 1 1
23 60855 1 1 92 LEU HD23 H 18.609 -34.751 29.466 1.00 . A A . 92 LEU HD23 1 1
23 60856 1 1 92 LEU HG H 17.974 -37.089 28.974 1.00 . A A . 92 LEU HG 1 1
23 60857 1 1 92 LEU N N 19.088 -39.132 27.068 1.00 . A A . 92 LEU N 1 1
23 60858 1 1 92 LEU O O 21.940 -37.350 26.357 1.00 . A A . 92 LEU O 1 1
23 60859 1 1 93 ASN C C 23.266 -39.555 25.130 1.00 . A A . 93 ASN C 1 1
23 60860 1 1 93 ASN CA C 23.224 -39.743 26.654 1.00 . A A . 93 ASN CA 1 1
23 60861 1 1 93 ASN CB C 23.604 -41.189 27.002 1.00 . A A . 93 ASN CB 1 1
23 60862 1 1 93 ASN CG C 25.084 -41.428 26.675 1.00 . A A . 93 ASN CG 1 1
23 60863 1 1 93 ASN H H 21.360 -40.125 27.618 1.00 . A A . 93 ASN H 1 1
23 60864 1 1 93 ASN HA H 23.931 -39.070 27.114 1.00 . A A . 93 ASN HA 1 1
23 60865 1 1 93 ASN HB2 H 23.437 -41.361 28.055 1.00 . A A . 93 ASN HB2 1 1
23 60866 1 1 93 ASN HB3 H 22.995 -41.869 26.425 1.00 . A A . 93 ASN HB3 1 1
23 60867 1 1 93 ASN HD21 H 25.630 -41.585 28.580 1.00 . A A . 93 ASN HD21 1 1
23 60868 1 1 93 ASN HD22 H 26.884 -41.759 27.448 1.00 . A A . 93 ASN HD22 1 1
23 60869 1 1 93 ASN N N 21.875 -39.436 27.143 1.00 . A A . 93 ASN N 1 1
23 60870 1 1 93 ASN ND2 N 25.936 -41.606 27.649 1.00 . A A . 93 ASN ND2 1 1
23 60871 1 1 93 ASN O O 24.195 -38.976 24.600 1.00 . A A . 93 ASN O 1 1
23 60872 1 1 93 ASN OD1 O 25.468 -41.450 25.523 1.00 . A A . 93 ASN OD1 1 1
23 60873 1 1 94 ASP C C 22.133 -38.364 22.611 1.00 . A A . 94 ASP C 1 1
23 60874 1 1 94 ASP CA C 22.216 -39.858 22.954 1.00 . A A . 94 ASP CA 1 1
23 60875 1 1 94 ASP CB C 21.006 -40.579 22.349 1.00 . A A . 94 ASP CB 1 1
23 60876 1 1 94 ASP CG C 21.255 -42.091 22.335 1.00 . A A . 94 ASP CG 1 1
23 60877 1 1 94 ASP H H 21.497 -40.484 24.866 1.00 . A A . 94 ASP H 1 1
23 60878 1 1 94 ASP HA H 23.123 -40.269 22.532 1.00 . A A . 94 ASP HA 1 1
23 60879 1 1 94 ASP HB2 H 20.129 -40.365 22.942 1.00 . A A . 94 ASP HB2 1 1
23 60880 1 1 94 ASP HB3 H 20.850 -40.231 21.340 1.00 . A A . 94 ASP HB3 1 1
23 60881 1 1 94 ASP N N 22.241 -40.030 24.414 1.00 . A A . 94 ASP N 1 1
23 60882 1 1 94 ASP O O 22.779 -37.892 21.695 1.00 . A A . 94 ASP O 1 1
23 60883 1 1 94 ASP OD1 O 21.252 -42.685 23.401 1.00 . A A . 94 ASP OD1 1 1
23 60884 1 1 94 ASP OD2 O 21.448 -42.628 21.256 1.00 . A A . 94 ASP OD2 1 1
23 60885 1 1 95 LEU C C 22.536 -35.466 23.434 1.00 . A A . 95 LEU C 1 1
23 60886 1 1 95 LEU CA C 21.206 -36.166 23.123 1.00 . A A . 95 LEU CA 1 1
23 60887 1 1 95 LEU CB C 20.105 -35.574 24.015 1.00 . A A . 95 LEU CB 1 1
23 60888 1 1 95 LEU CD1 C 17.667 -35.690 24.561 1.00 . A A . 95 LEU CD1 1 1
23 60889 1 1 95 LEU CD2 C 18.393 -35.268 22.210 1.00 . A A . 95 LEU CD2 1 1
23 60890 1 1 95 LEU CG C 18.727 -36.014 23.505 1.00 . A A . 95 LEU CG 1 1
23 60891 1 1 95 LEU H H 20.840 -38.017 24.101 1.00 . A A . 95 LEU H 1 1
23 60892 1 1 95 LEU HA H 20.951 -36.001 22.087 1.00 . A A . 95 LEU HA 1 1
23 60893 1 1 95 LEU HB2 H 20.241 -35.924 25.028 1.00 . A A . 95 LEU HB2 1 1
23 60894 1 1 95 LEU HB3 H 20.166 -34.498 23.997 1.00 . A A . 95 LEU HB3 1 1
23 60895 1 1 95 LEU HD11 H 18.021 -35.997 25.533 1.00 . A A . 95 LEU HD11 1 1
23 60896 1 1 95 LEU HD12 H 17.476 -34.627 24.565 1.00 . A A . 95 LEU HD12 1 1
23 60897 1 1 95 LEU HD13 H 16.754 -36.218 24.327 1.00 . A A . 95 LEU HD13 1 1
23 60898 1 1 95 LEU HD21 H 18.678 -34.231 22.308 1.00 . A A . 95 LEU HD21 1 1
23 60899 1 1 95 LEU HD22 H 18.935 -35.715 21.390 1.00 . A A . 95 LEU HD22 1 1
23 60900 1 1 95 LEU HD23 H 17.331 -35.335 22.020 1.00 . A A . 95 LEU HD23 1 1
23 60901 1 1 95 LEU HG H 18.734 -37.078 23.319 1.00 . A A . 95 LEU HG 1 1
23 60902 1 1 95 LEU N N 21.335 -37.606 23.367 1.00 . A A . 95 LEU N 1 1
23 60903 1 1 95 LEU O O 22.856 -34.442 22.859 1.00 . A A . 95 LEU O 1 1
23 60904 1 1 96 GLU C C 25.631 -35.699 23.594 1.00 . A A . 96 GLU C 1 1
23 60905 1 1 96 GLU CA C 24.613 -35.419 24.698 1.00 . A A . 96 GLU CA 1 1
23 60906 1 1 96 GLU CB C 25.140 -35.990 26.018 1.00 . A A . 96 GLU CB 1 1
23 60907 1 1 96 GLU CD C 24.697 -36.163 28.478 1.00 . A A . 96 GLU CD 1 1
23 60908 1 1 96 GLU CG C 24.315 -35.440 27.182 1.00 . A A . 96 GLU CG 1 1
23 60909 1 1 96 GLU H H 23.046 -36.852 24.796 1.00 . A A . 96 GLU H 1 1
23 60910 1 1 96 GLU HA H 24.485 -34.356 24.798 1.00 . A A . 96 GLU HA 1 1
23 60911 1 1 96 GLU HB2 H 25.063 -37.068 25.999 1.00 . A A . 96 GLU HB2 1 1
23 60912 1 1 96 GLU HB3 H 26.175 -35.707 26.146 1.00 . A A . 96 GLU HB3 1 1
23 60913 1 1 96 GLU HG2 H 24.508 -34.383 27.290 1.00 . A A . 96 GLU HG2 1 1
23 60914 1 1 96 GLU HG3 H 23.266 -35.594 26.981 1.00 . A A . 96 GLU HG3 1 1
23 60915 1 1 96 GLU N N 23.327 -36.026 24.353 1.00 . A A . 96 GLU N 1 1
23 60916 1 1 96 GLU O O 26.490 -34.888 23.332 1.00 . A A . 96 GLU O 1 1
23 60917 1 1 96 GLU OE1 O 24.398 -37.340 28.590 1.00 . A A . 96 GLU OE1 1 1
23 60918 1 1 96 GLU OE2 O 25.281 -35.523 29.337 1.00 . A A . 96 GLU OE2 1 1
23 60919 1 1 97 ALA C C 26.737 -36.067 20.933 1.00 . A A . 97 ALA C 1 1
23 60920 1 1 97 ALA CA C 26.507 -37.239 21.901 1.00 . A A . 97 ALA CA 1 1
23 60921 1 1 97 ALA CB C 25.991 -38.449 21.118 1.00 . A A . 97 ALA CB 1 1
23 60922 1 1 97 ALA H H 24.847 -37.504 23.212 1.00 . A A . 97 ALA H 1 1
23 60923 1 1 97 ALA HA H 27.448 -37.495 22.363 1.00 . A A . 97 ALA HA 1 1
23 60924 1 1 97 ALA HB1 H 25.593 -39.181 21.808 1.00 . A A . 97 ALA HB1 1 1
23 60925 1 1 97 ALA HB2 H 25.213 -38.135 20.439 1.00 . A A . 97 ALA HB2 1 1
23 60926 1 1 97 ALA HB3 H 26.802 -38.889 20.557 1.00 . A A . 97 ALA HB3 1 1
23 60927 1 1 97 ALA N N 25.548 -36.870 22.955 1.00 . A A . 97 ALA N 1 1
23 60928 1 1 97 ALA O O 27.865 -35.711 20.645 1.00 . A A . 97 ALA O 1 1
23 60929 1 1 98 CYS C C 26.518 -33.162 20.269 1.00 . A A . 98 CYS C 1 1
23 60930 1 1 98 CYS CA C 25.825 -34.309 19.525 1.00 . A A . 98 CYS CA 1 1
23 60931 1 1 98 CYS CB C 24.458 -33.825 19.038 1.00 . A A . 98 CYS CB 1 1
23 60932 1 1 98 CYS H H 24.767 -35.743 20.694 1.00 . A A . 98 CYS H 1 1
23 60933 1 1 98 CYS HA H 26.423 -34.608 18.673 1.00 . A A . 98 CYS HA 1 1
23 60934 1 1 98 CYS HB2 H 23.730 -33.953 19.826 1.00 . A A . 98 CYS HB2 1 1
23 60935 1 1 98 CYS HB3 H 24.519 -32.781 18.774 1.00 . A A . 98 CYS HB3 1 1
23 60936 1 1 98 CYS N N 25.665 -35.447 20.436 1.00 . A A . 98 CYS N 1 1
23 60937 1 1 98 CYS O O 27.395 -32.505 19.744 1.00 . A A . 98 CYS O 1 1
23 60938 1 1 98 CYS SG S 23.952 -34.784 17.593 1.00 . A A . 98 CYS SG 1 1
23 60939 1 1 99 VAL C C 28.199 -32.152 22.577 1.00 . A A . 99 VAL C 1 1
23 60940 1 1 99 VAL CA C 26.716 -31.841 22.301 1.00 . A A . 99 VAL CA 1 1
23 60941 1 1 99 VAL CB C 25.961 -31.672 23.627 1.00 . A A . 99 VAL CB 1 1
23 60942 1 1 99 VAL CG1 C 26.533 -30.479 24.399 1.00 . A A . 99 VAL CG1 1 1
23 60943 1 1 99 VAL CG2 C 24.472 -31.427 23.341 1.00 . A A . 99 VAL CG2 1 1
23 60944 1 1 99 VAL H H 25.407 -33.472 21.912 1.00 . A A . 99 VAL H 1 1
23 60945 1 1 99 VAL HA H 26.649 -30.920 21.739 1.00 . A A . 99 VAL HA 1 1
23 60946 1 1 99 VAL HB H 26.073 -32.569 24.219 1.00 . A A . 99 VAL HB 1 1
23 60947 1 1 99 VAL HG11 H 26.760 -29.678 23.709 1.00 . A A . 99 VAL HG11 1 1
23 60948 1 1 99 VAL HG12 H 25.808 -30.136 25.122 1.00 . A A . 99 VAL HG12 1 1
23 60949 1 1 99 VAL HG13 H 27.436 -30.780 24.909 1.00 . A A . 99 VAL HG13 1 1
23 60950 1 1 99 VAL HG21 H 24.096 -32.198 22.684 1.00 . A A . 99 VAL HG21 1 1
23 60951 1 1 99 VAL HG22 H 23.918 -31.446 24.268 1.00 . A A . 99 VAL HG22 1 1
23 60952 1 1 99 VAL HG23 H 24.348 -30.462 22.869 1.00 . A A . 99 VAL HG23 1 1
23 60953 1 1 99 VAL N N 26.115 -32.920 21.516 1.00 . A A . 99 VAL N 1 1
23 60954 1 1 99 VAL O O 29.012 -31.252 22.683 1.00 . A A . 99 VAL O 1 1
23 60955 1 1 100 ILE C C 30.813 -33.359 21.725 1.00 . A A . 100 ILE C 1 1
23 60956 1 1 100 ILE CA C 29.971 -33.788 22.933 1.00 . A A . 100 ILE CA 1 1
23 60957 1 1 100 ILE CB C 30.137 -35.305 23.140 1.00 . A A . 100 ILE CB 1 1
23 60958 1 1 100 ILE CD1 C 29.205 -34.907 25.451 1.00 . A A . 100 ILE CD1 1 1
23 60959 1 1 100 ILE CG1 C 29.172 -35.819 24.220 1.00 . A A . 100 ILE CG1 1 1
23 60960 1 1 100 ILE CG2 C 31.574 -35.607 23.568 1.00 . A A . 100 ILE CG2 1 1
23 60961 1 1 100 ILE H H 27.899 -34.148 22.590 1.00 . A A . 100 ILE H 1 1
23 60962 1 1 100 ILE HA H 30.320 -33.267 23.813 1.00 . A A . 100 ILE HA 1 1
23 60963 1 1 100 ILE HB H 29.933 -35.812 22.208 1.00 . A A . 100 ILE HB 1 1
23 60964 1 1 100 ILE HD11 H 30.230 -34.696 25.716 1.00 . A A . 100 ILE HD11 1 1
23 60965 1 1 100 ILE HD12 H 28.693 -33.983 25.229 1.00 . A A . 100 ILE HD12 1 1
23 60966 1 1 100 ILE HD13 H 28.714 -35.401 26.276 1.00 . A A . 100 ILE HD13 1 1
23 60967 1 1 100 ILE HG12 H 28.174 -35.846 23.820 1.00 . A A . 100 ILE HG12 1 1
23 60968 1 1 100 ILE HG13 H 29.462 -36.816 24.511 1.00 . A A . 100 ILE HG13 1 1
23 60969 1 1 100 ILE HG21 H 32.261 -35.159 22.865 1.00 . A A . 100 ILE HG21 1 1
23 60970 1 1 100 ILE HG22 H 31.751 -35.203 24.553 1.00 . A A . 100 ILE HG22 1 1
23 60971 1 1 100 ILE HG23 H 31.725 -36.678 23.585 1.00 . A A . 100 ILE HG23 1 1
23 60972 1 1 100 ILE N N 28.568 -33.437 22.684 1.00 . A A . 100 ILE N 1 1
23 60973 1 1 100 ILE O O 31.744 -32.586 21.850 1.00 . A A . 100 ILE O 1 1
23 60974 1 1 101 GLN C C 30.753 -32.135 18.823 1.00 . A A . 101 GLN C 1 1
23 60975 1 1 101 GLN CA C 31.236 -33.501 19.332 1.00 . A A . 101 GLN CA 1 1
23 60976 1 1 101 GLN CB C 31.030 -34.547 18.223 1.00 . A A . 101 GLN CB 1 1
23 60977 1 1 101 GLN CD C 32.601 -36.076 19.449 1.00 . A A . 101 GLN CD 1 1
23 60978 1 1 101 GLN CG C 31.231 -35.965 18.775 1.00 . A A . 101 GLN CG 1 1
23 60979 1 1 101 GLN H H 29.726 -34.488 20.467 1.00 . A A . 101 GLN H 1 1
23 60980 1 1 101 GLN HA H 32.286 -33.440 19.575 1.00 . A A . 101 GLN HA 1 1
23 60981 1 1 101 GLN HB2 H 30.029 -34.456 17.830 1.00 . A A . 101 GLN HB2 1 1
23 60982 1 1 101 GLN HB3 H 31.741 -34.369 17.430 1.00 . A A . 101 GLN HB3 1 1
23 60983 1 1 101 GLN HE21 H 31.845 -36.618 21.202 1.00 . A A . 101 GLN HE21 1 1
23 60984 1 1 101 GLN HE22 H 33.537 -36.501 21.148 1.00 . A A . 101 GLN HE22 1 1
23 60985 1 1 101 GLN HG2 H 30.458 -36.181 19.496 1.00 . A A . 101 GLN HG2 1 1
23 60986 1 1 101 GLN HG3 H 31.173 -36.675 17.963 1.00 . A A . 101 GLN HG3 1 1
23 60987 1 1 101 GLN N N 30.480 -33.866 20.536 1.00 . A A . 101 GLN N 1 1
23 60988 1 1 101 GLN NE2 N 32.668 -36.429 20.704 1.00 . A A . 101 GLN NE2 1 1
23 60989 1 1 101 GLN O O 29.941 -31.479 19.449 1.00 . A A . 101 GLN O 1 1
23 60990 1 1 101 GLN OE1 O 33.621 -35.846 18.828 1.00 . A A . 101 GLN OE1 1 1
23 60991 1 1 102 GLY C C 29.411 -30.553 16.509 1.00 . A A . 102 GLY C 1 1
23 60992 1 1 102 GLY CA C 30.819 -30.415 17.107 1.00 . A A . 102 GLY CA 1 1
23 60993 1 1 102 GLY H H 31.897 -32.249 17.172 1.00 . A A . 102 GLY H 1 1
23 60994 1 1 102 GLY HA2 H 30.806 -29.670 17.889 1.00 . A A . 102 GLY HA2 1 1
23 60995 1 1 102 GLY HA3 H 31.509 -30.110 16.333 1.00 . A A . 102 GLY HA3 1 1
23 60996 1 1 102 GLY N N 31.249 -31.700 17.663 1.00 . A A . 102 GLY N 1 1
23 60997 1 1 102 GLY O O 28.633 -29.618 16.522 1.00 . A A . 102 GLY O 1 1
23 60998 1 1 103 VAL C C 26.658 -31.692 16.424 1.00 . A A . 103 VAL C 1 1
23 60999 1 1 103 VAL CA C 27.750 -31.950 15.378 1.00 . A A . 103 VAL CA 1 1
23 61000 1 1 103 VAL CB C 27.614 -33.386 14.849 1.00 . A A . 103 VAL CB 1 1
23 61001 1 1 103 VAL CG1 C 28.506 -33.568 13.619 1.00 . A A . 103 VAL CG1 1 1
23 61002 1 1 103 VAL CG2 C 28.035 -34.379 15.933 1.00 . A A . 103 VAL CG2 1 1
23 61003 1 1 103 VAL H H 29.732 -32.466 15.971 1.00 . A A . 103 VAL H 1 1
23 61004 1 1 103 VAL HA H 27.621 -31.267 14.559 1.00 . A A . 103 VAL HA 1 1
23 61005 1 1 103 VAL HB H 26.584 -33.570 14.577 1.00 . A A . 103 VAL HB 1 1
23 61006 1 1 103 VAL HG11 H 29.359 -32.908 13.689 1.00 . A A . 103 VAL HG11 1 1
23 61007 1 1 103 VAL HG12 H 28.847 -34.592 13.568 1.00 . A A . 103 VAL HG12 1 1
23 61008 1 1 103 VAL HG13 H 27.942 -33.333 12.728 1.00 . A A . 103 VAL HG13 1 1
23 61009 1 1 103 VAL HG21 H 28.643 -33.874 16.667 1.00 . A A . 103 VAL HG21 1 1
23 61010 1 1 103 VAL HG22 H 27.153 -34.779 16.410 1.00 . A A . 103 VAL HG22 1 1
23 61011 1 1 103 VAL HG23 H 28.599 -35.181 15.485 1.00 . A A . 103 VAL HG23 1 1
23 61012 1 1 103 VAL N N 29.079 -31.735 15.973 1.00 . A A . 103 VAL N 1 1
23 61013 1 1 103 VAL O O 26.444 -32.487 17.315 1.00 . A A . 103 VAL O 1 1
23 61014 1 1 104 GLY C C 24.822 -28.756 17.521 1.00 . A A . 104 GLY C 1 1
23 61015 1 1 104 GLY CA C 24.893 -30.265 17.283 1.00 . A A . 104 GLY CA 1 1
23 61016 1 1 104 GLY H H 26.136 -29.938 15.585 1.00 . A A . 104 GLY H 1 1
23 61017 1 1 104 GLY HA2 H 23.949 -30.610 16.901 1.00 . A A . 104 GLY HA2 1 1
23 61018 1 1 104 GLY HA3 H 25.107 -30.765 18.217 1.00 . A A . 104 GLY HA3 1 1
23 61019 1 1 104 GLY N N 25.949 -30.565 16.316 1.00 . A A . 104 GLY N 1 1
23 61020 1 1 104 GLY O O 23.783 -28.142 17.363 1.00 . A A . 104 GLY O 1 1
23 61021 1 1 105 VAL C C 26.589 -25.981 16.960 1.00 . A A . 105 VAL C 1 1
23 61022 1 1 105 VAL CA C 25.955 -26.703 18.156 1.00 . A A . 105 VAL CA 1 1
23 61023 1 1 105 VAL CB C 26.747 -26.377 19.432 1.00 . A A . 105 VAL CB 1 1
23 61024 1 1 105 VAL CG1 C 26.069 -27.031 20.638 1.00 . A A . 105 VAL CG1 1 1
23 61025 1 1 105 VAL CG2 C 28.182 -26.902 19.309 1.00 . A A . 105 VAL CG2 1 1
23 61026 1 1 105 VAL H H 26.758 -28.673 18.022 1.00 . A A . 105 VAL H 1 1
23 61027 1 1 105 VAL HA H 24.939 -26.357 18.275 1.00 . A A . 105 VAL HA 1 1
23 61028 1 1 105 VAL HB H 26.766 -25.305 19.573 1.00 . A A . 105 VAL HB 1 1
23 61029 1 1 105 VAL HG11 H 25.006 -26.843 20.600 1.00 . A A . 105 VAL HG11 1 1
23 61030 1 1 105 VAL HG12 H 26.246 -28.097 20.617 1.00 . A A . 105 VAL HG12 1 1
23 61031 1 1 105 VAL HG13 H 26.476 -26.617 21.549 1.00 . A A . 105 VAL HG13 1 1
23 61032 1 1 105 VAL HG21 H 28.657 -26.455 18.448 1.00 . A A . 105 VAL HG21 1 1
23 61033 1 1 105 VAL HG22 H 28.737 -26.644 20.200 1.00 . A A . 105 VAL HG22 1 1
23 61034 1 1 105 VAL HG23 H 28.166 -27.975 19.195 1.00 . A A . 105 VAL HG23 1 1
23 61035 1 1 105 VAL N N 25.941 -28.148 17.906 1.00 . A A . 105 VAL N 1 1
23 61036 1 1 105 VAL O O 27.485 -26.494 16.315 1.00 . A A . 105 VAL O 1 1
23 61037 1 1 106 THR C C 26.712 -22.528 15.874 1.00 . A A . 106 THR C 1 1
23 61038 1 1 106 THR CA C 26.651 -24.024 15.513 1.00 . A A . 106 THR CA 1 1
23 61039 1 1 106 THR CB C 25.763 -24.229 14.272 1.00 . A A . 106 THR CB 1 1
23 61040 1 1 106 THR CG2 C 25.651 -25.722 13.953 1.00 . A A . 106 THR CG2 1 1
23 61041 1 1 106 THR H H 25.380 -24.390 17.183 1.00 . A A . 106 THR H 1 1
23 61042 1 1 106 THR HA H 27.649 -24.375 15.296 1.00 . A A . 106 THR HA 1 1
23 61043 1 1 106 THR HB H 26.201 -23.722 13.427 1.00 . A A . 106 THR HB 1 1
23 61044 1 1 106 THR HG1 H 24.304 -23.003 13.882 1.00 . A A . 106 THR HG1 1 1
23 61045 1 1 106 THR HG21 H 26.636 -26.165 13.952 1.00 . A A . 106 THR HG21 1 1
23 61046 1 1 106 THR HG22 H 25.040 -26.206 14.702 1.00 . A A . 106 THR HG22 1 1
23 61047 1 1 106 THR HG23 H 25.196 -25.850 12.982 1.00 . A A . 106 THR HG23 1 1
23 61048 1 1 106 THR N N 26.108 -24.775 16.650 1.00 . A A . 106 THR N 1 1
23 61049 1 1 106 THR O O 26.637 -22.158 17.032 1.00 . A A . 106 THR O 1 1
23 61050 1 1 106 THR OG1 O 24.467 -23.700 14.520 1.00 . A A . 106 THR OG1 1 1
23 61051 1 1 107 GLU C C 25.677 -19.736 15.898 1.00 . A A . 107 GLU C 1 1
23 61052 1 1 107 GLU CA C 26.920 -20.208 15.121 1.00 . A A . 107 GLU CA 1 1
23 61053 1 1 107 GLU CB C 26.985 -19.456 13.790 1.00 . A A . 107 GLU CB 1 1
23 61054 1 1 107 GLU CD C 27.269 -17.217 12.708 1.00 . A A . 107 GLU CD 1 1
23 61055 1 1 107 GLU CG C 27.260 -17.969 14.042 1.00 . A A . 107 GLU CG 1 1
23 61056 1 1 107 GLU H H 26.921 -21.985 13.950 1.00 . A A . 107 GLU H 1 1
23 61057 1 1 107 GLU HA H 27.806 -19.987 15.696 1.00 . A A . 107 GLU HA 1 1
23 61058 1 1 107 GLU HB2 H 27.776 -19.870 13.181 1.00 . A A . 107 GLU HB2 1 1
23 61059 1 1 107 GLU HB3 H 26.041 -19.565 13.276 1.00 . A A . 107 GLU HB3 1 1
23 61060 1 1 107 GLU HG2 H 26.488 -17.563 14.678 1.00 . A A . 107 GLU HG2 1 1
23 61061 1 1 107 GLU HG3 H 28.220 -17.857 14.524 1.00 . A A . 107 GLU HG3 1 1
23 61062 1 1 107 GLU N N 26.854 -21.656 14.869 1.00 . A A . 107 GLU N 1 1
23 61063 1 1 107 GLU O O 25.701 -18.685 16.508 1.00 . A A . 107 GLU O 1 1
23 61064 1 1 107 GLU OE1 O 26.221 -17.138 12.085 1.00 . A A . 107 GLU OE1 1 1
23 61065 1 1 107 GLU OE2 O 28.323 -16.732 12.331 1.00 . A A . 107 GLU OE2 1 1
23 61066 1 1 108 THR C C 23.533 -19.141 17.656 1.00 . A A . 108 THR C 1 1
23 61067 1 1 108 THR CA C 23.313 -20.150 16.514 1.00 . A A . 108 THR CA 1 1
23 61068 1 1 108 THR CB C 22.647 -21.410 17.087 1.00 . A A . 108 THR CB 1 1
23 61069 1 1 108 THR CG2 C 21.254 -21.061 17.617 1.00 . A A . 108 THR CG2 1 1
23 61070 1 1 108 THR H H 24.598 -21.325 15.302 1.00 . A A . 108 THR H 1 1
23 61071 1 1 108 THR HA H 22.647 -19.714 15.787 1.00 . A A . 108 THR HA 1 1
23 61072 1 1 108 THR HB H 23.247 -21.802 17.894 1.00 . A A . 108 THR HB 1 1
23 61073 1 1 108 THR HG1 H 23.019 -23.169 16.342 1.00 . A A . 108 THR HG1 1 1
23 61074 1 1 108 THR HG21 H 21.334 -20.265 18.343 1.00 . A A . 108 THR HG21 1 1
23 61075 1 1 108 THR HG22 H 20.626 -20.741 16.798 1.00 . A A . 108 THR HG22 1 1
23 61076 1 1 108 THR HG23 H 20.820 -21.932 18.085 1.00 . A A . 108 THR HG23 1 1
23 61077 1 1 108 THR N N 24.575 -20.508 15.838 1.00 . A A . 108 THR N 1 1
23 61078 1 1 108 THR O O 24.181 -19.441 18.643 1.00 . A A . 108 THR O 1 1
23 61079 1 1 108 THR OG1 O 22.528 -22.391 16.065 1.00 . A A . 108 THR OG1 1 1
23 61080 1 1 109 PRO C C 22.253 -17.328 19.769 1.00 . A A . 109 PRO C 1 1
23 61081 1 1 109 PRO CA C 22.977 -16.884 18.491 1.00 . A A . 109 PRO CA 1 1
23 61082 1 1 109 PRO CB C 22.259 -15.710 17.823 1.00 . A A . 109 PRO CB 1 1
23 61083 1 1 109 PRO CD C 22.111 -17.552 16.316 1.00 . A A . 109 PRO CD 1 1
23 61084 1 1 109 PRO CG C 21.377 -16.337 16.801 1.00 . A A . 109 PRO CG 1 1
23 61085 1 1 109 PRO HA H 24.000 -16.619 18.705 1.00 . A A . 109 PRO HA 1 1
23 61086 1 1 109 PRO HB2 H 21.669 -15.168 18.547 1.00 . A A . 109 PRO HB2 1 1
23 61087 1 1 109 PRO HB3 H 22.974 -15.052 17.350 1.00 . A A . 109 PRO HB3 1 1
23 61088 1 1 109 PRO HD2 H 21.415 -18.332 16.046 1.00 . A A . 109 PRO HD2 1 1
23 61089 1 1 109 PRO HD3 H 22.748 -17.303 15.479 1.00 . A A . 109 PRO HD3 1 1
23 61090 1 1 109 PRO HG2 H 20.435 -16.622 17.246 1.00 . A A . 109 PRO HG2 1 1
23 61091 1 1 109 PRO HG3 H 21.209 -15.651 15.982 1.00 . A A . 109 PRO HG3 1 1
23 61092 1 1 109 PRO N N 22.918 -17.953 17.481 1.00 . A A . 109 PRO N 1 1
23 61093 1 1 109 PRO O O 21.763 -18.436 19.840 1.00 . A A . 109 PRO O 1 1
23 61094 1 1 110 LEU C C 20.289 -17.644 21.841 1.00 . A A . 110 LEU C 1 1
23 61095 1 1 110 LEU CA C 21.560 -16.802 22.085 1.00 . A A . 110 LEU CA 1 1
23 61096 1 1 110 LEU CB C 21.179 -15.511 22.828 1.00 . A A . 110 LEU CB 1 1
23 61097 1 1 110 LEU CD1 C 20.848 -14.654 25.158 1.00 . A A . 110 LEU CD1 1 1
23 61098 1 1 110 LEU CD2 C 19.115 -16.123 24.125 1.00 . A A . 110 LEU CD2 1 1
23 61099 1 1 110 LEU CG C 20.621 -15.843 24.221 1.00 . A A . 110 LEU CG 1 1
23 61100 1 1 110 LEU H H 22.674 -15.600 20.712 1.00 . A A . 110 LEU H 1 1
23 61101 1 1 110 LEU HA H 22.240 -17.369 22.700 1.00 . A A . 110 LEU HA 1 1
23 61102 1 1 110 LEU HB2 H 22.056 -14.889 22.934 1.00 . A A . 110 LEU HB2 1 1
23 61103 1 1 110 LEU HB3 H 20.430 -14.980 22.259 1.00 . A A . 110 LEU HB3 1 1
23 61104 1 1 110 LEU HD11 H 21.596 -14.000 24.736 1.00 . A A . 110 LEU HD11 1 1
23 61105 1 1 110 LEU HD12 H 19.922 -14.110 25.280 1.00 . A A . 110 LEU HD12 1 1
23 61106 1 1 110 LEU HD13 H 21.183 -15.013 26.118 1.00 . A A . 110 LEU HD13 1 1
23 61107 1 1 110 LEU HD21 H 18.783 -15.970 23.109 1.00 . A A . 110 LEU HD21 1 1
23 61108 1 1 110 LEU HD22 H 18.920 -17.143 24.419 1.00 . A A . 110 LEU HD22 1 1
23 61109 1 1 110 LEU HD23 H 18.581 -15.452 24.783 1.00 . A A . 110 LEU HD23 1 1
23 61110 1 1 110 LEU HG H 21.127 -16.714 24.613 1.00 . A A . 110 LEU HG 1 1
23 61111 1 1 110 LEU N N 22.233 -16.469 20.806 1.00 . A A . 110 LEU N 1 1
23 61112 1 1 110 LEU O O 19.906 -18.436 22.675 1.00 . A A . 110 LEU O 1 1
23 61113 1 1 111 MET C C 18.724 -19.790 20.719 1.00 . A A . 111 MET C 1 1
23 61114 1 1 111 MET CA C 18.488 -18.319 20.309 1.00 . A A . 111 MET CA 1 1
23 61115 1 1 111 MET CB C 18.259 -18.213 18.784 1.00 . A A . 111 MET CB 1 1
23 61116 1 1 111 MET CE C 15.282 -19.041 17.274 1.00 . A A . 111 MET CE 1 1
23 61117 1 1 111 MET CG C 17.794 -19.548 18.187 1.00 . A A . 111 MET CG 1 1
23 61118 1 1 111 MET H H 20.018 -16.882 20.004 1.00 . A A . 111 MET H 1 1
23 61119 1 1 111 MET HA H 17.620 -17.940 20.826 1.00 . A A . 111 MET HA 1 1
23 61120 1 1 111 MET HB2 H 17.509 -17.459 18.592 1.00 . A A . 111 MET HB2 1 1
23 61121 1 1 111 MET HB3 H 19.183 -17.918 18.308 1.00 . A A . 111 MET HB3 1 1
23 61122 1 1 111 MET HE1 H 16.022 -18.821 16.516 1.00 . A A . 111 MET HE1 1 1
23 61123 1 1 111 MET HE2 H 14.527 -19.687 16.856 1.00 . A A . 111 MET HE2 1 1
23 61124 1 1 111 MET HE3 H 14.821 -18.123 17.612 1.00 . A A . 111 MET HE3 1 1
23 61125 1 1 111 MET HG2 H 17.861 -19.501 17.108 1.00 . A A . 111 MET HG2 1 1
23 61126 1 1 111 MET HG3 H 18.427 -20.347 18.547 1.00 . A A . 111 MET HG3 1 1
23 61127 1 1 111 MET N N 19.661 -17.506 20.664 1.00 . A A . 111 MET N 1 1
23 61128 1 1 111 MET O O 17.805 -20.481 21.115 1.00 . A A . 111 MET O 1 1
23 61129 1 1 111 MET SD S 16.080 -19.865 18.674 1.00 . A A . 111 MET SD 1 1
23 61130 1 1 112 LYS C C 19.814 -21.899 22.477 1.00 . A A . 112 LYS C 1 1
23 61131 1 1 112 LYS CA C 20.278 -21.653 21.031 1.00 . A A . 112 LYS CA 1 1
23 61132 1 1 112 LYS CB C 21.786 -21.933 20.920 1.00 . A A . 112 LYS CB 1 1
23 61133 1 1 112 LYS CD C 24.054 -21.383 21.828 1.00 . A A . 112 LYS CD 1 1
23 61134 1 1 112 LYS CE C 24.813 -20.536 22.854 1.00 . A A . 112 LYS CE 1 1
23 61135 1 1 112 LYS CG C 22.570 -21.013 21.865 1.00 . A A . 112 LYS CG 1 1
23 61136 1 1 112 LYS H H 20.696 -19.680 20.324 1.00 . A A . 112 LYS H 1 1
23 61137 1 1 112 LYS HA H 19.746 -22.326 20.374 1.00 . A A . 112 LYS HA 1 1
23 61138 1 1 112 LYS HB2 H 21.978 -22.963 21.183 1.00 . A A . 112 LYS HB2 1 1
23 61139 1 1 112 LYS HB3 H 22.108 -21.758 19.904 1.00 . A A . 112 LYS HB3 1 1
23 61140 1 1 112 LYS HD2 H 24.171 -22.430 22.067 1.00 . A A . 112 LYS HD2 1 1
23 61141 1 1 112 LYS HD3 H 24.448 -21.192 20.841 1.00 . A A . 112 LYS HD3 1 1
23 61142 1 1 112 LYS HE2 H 24.792 -19.502 22.547 1.00 . A A . 112 LYS HE2 1 1
23 61143 1 1 112 LYS HE3 H 24.336 -20.632 23.818 1.00 . A A . 112 LYS HE3 1 1
23 61144 1 1 112 LYS HG2 H 22.447 -19.986 21.552 1.00 . A A . 112 LYS HG2 1 1
23 61145 1 1 112 LYS HG3 H 22.199 -21.129 22.872 1.00 . A A . 112 LYS HG3 1 1
23 61146 1 1 112 LYS HZ1 H 26.671 -20.967 22.015 1.00 . A A . 112 LYS HZ1 1 1
23 61147 1 1 112 LYS HZ2 H 26.748 -20.363 23.601 1.00 . A A . 112 LYS HZ2 1 1
23 61148 1 1 112 LYS HZ3 H 26.256 -21.962 23.328 1.00 . A A . 112 LYS HZ3 1 1
23 61149 1 1 112 LYS N N 19.974 -20.267 20.639 1.00 . A A . 112 LYS N 1 1
23 61150 1 1 112 LYS NZ N 26.229 -20.991 22.957 1.00 . A A . 112 LYS NZ 1 1
23 61151 1 1 112 LYS O O 19.275 -22.944 22.791 1.00 . A A . 112 LYS O 1 1
23 61152 1 1 113 GLU C C 18.089 -20.630 24.863 1.00 . A A . 113 GLU C 1 1
23 61153 1 1 113 GLU CA C 19.552 -21.074 24.751 1.00 . A A . 113 GLU CA 1 1
23 61154 1 1 113 GLU CB C 20.403 -20.216 25.693 1.00 . A A . 113 GLU CB 1 1
23 61155 1 1 113 GLU CD C 20.847 -19.659 28.096 1.00 . A A . 113 GLU CD 1 1
23 61156 1 1 113 GLU CG C 20.109 -20.607 27.146 1.00 . A A . 113 GLU CG 1 1
23 61157 1 1 113 GLU H H 20.420 -20.079 23.084 1.00 . A A . 113 GLU H 1 1
23 61158 1 1 113 GLU HA H 19.635 -22.111 25.040 1.00 . A A . 113 GLU HA 1 1
23 61159 1 1 113 GLU HB2 H 21.450 -20.375 25.481 1.00 . A A . 113 GLU HB2 1 1
23 61160 1 1 113 GLU HB3 H 20.160 -19.174 25.548 1.00 . A A . 113 GLU HB3 1 1
23 61161 1 1 113 GLU HG2 H 19.047 -20.542 27.328 1.00 . A A . 113 GLU HG2 1 1
23 61162 1 1 113 GLU HG3 H 20.442 -21.620 27.320 1.00 . A A . 113 GLU HG3 1 1
23 61163 1 1 113 GLU N N 20.000 -20.918 23.366 1.00 . A A . 113 GLU N 1 1
23 61164 1 1 113 GLU O O 17.362 -21.109 25.704 1.00 . A A . 113 GLU O 1 1
23 61165 1 1 113 GLU OE1 O 22.068 -19.672 28.087 1.00 . A A . 113 GLU OE1 1 1
23 61166 1 1 113 GLU OE2 O 20.178 -18.936 28.817 1.00 . A A . 113 GLU OE2 1 1
23 61167 1 1 114 ASP C C 15.304 -20.416 23.947 1.00 . A A . 114 ASP C 1 1
23 61168 1 1 114 ASP CA C 16.264 -19.221 24.060 1.00 . A A . 114 ASP CA 1 1
23 61169 1 1 114 ASP CB C 16.002 -18.240 22.911 1.00 . A A . 114 ASP CB 1 1
23 61170 1 1 114 ASP CG C 14.715 -17.450 23.177 1.00 . A A . 114 ASP CG 1 1
23 61171 1 1 114 ASP H H 18.266 -19.318 23.344 1.00 . A A . 114 ASP H 1 1
23 61172 1 1 114 ASP HA H 16.096 -18.718 25.001 1.00 . A A . 114 ASP HA 1 1
23 61173 1 1 114 ASP HB2 H 16.832 -17.554 22.828 1.00 . A A . 114 ASP HB2 1 1
23 61174 1 1 114 ASP HB3 H 15.899 -18.790 21.988 1.00 . A A . 114 ASP HB3 1 1
23 61175 1 1 114 ASP N N 17.651 -19.695 24.008 1.00 . A A . 114 ASP N 1 1
23 61176 1 1 114 ASP O O 14.272 -20.447 24.586 1.00 . A A . 114 ASP O 1 1
23 61177 1 1 114 ASP OD1 O 13.648 -18.032 23.069 1.00 . A A . 114 ASP OD1 1 1
23 61178 1 1 114 ASP OD2 O 14.821 -16.275 23.487 1.00 . A A . 114 ASP OD2 1 1
23 61179 1 1 115 SER C C 14.724 -23.335 24.347 1.00 . A A . 115 SER C 1 1
23 61180 1 1 115 SER CA C 14.795 -22.602 23.002 1.00 . A A . 115 SER CA 1 1
23 61181 1 1 115 SER CB C 15.350 -23.538 21.926 1.00 . A A . 115 SER CB 1 1
23 61182 1 1 115 SER H H 16.499 -21.375 22.641 1.00 . A A . 115 SER H 1 1
23 61183 1 1 115 SER HA H 13.803 -22.290 22.718 1.00 . A A . 115 SER HA 1 1
23 61184 1 1 115 SER HB2 H 14.912 -24.517 22.040 1.00 . A A . 115 SER HB2 1 1
23 61185 1 1 115 SER HB3 H 15.106 -23.147 20.948 1.00 . A A . 115 SER HB3 1 1
23 61186 1 1 115 SER HG H 17.157 -23.364 21.228 1.00 . A A . 115 SER HG 1 1
23 61187 1 1 115 SER N N 15.655 -21.421 23.137 1.00 . A A . 115 SER N 1 1
23 61188 1 1 115 SER O O 13.656 -23.688 24.812 1.00 . A A . 115 SER O 1 1
23 61189 1 1 115 SER OG O 16.761 -23.632 22.060 1.00 . A A . 115 SER OG 1 1
23 61190 1 1 116 ILE C C 15.234 -23.280 27.339 1.00 . A A . 116 ILE C 1 1
23 61191 1 1 116 ILE CA C 15.872 -24.207 26.301 1.00 . A A . 116 ILE CA 1 1
23 61192 1 1 116 ILE CB C 17.297 -24.534 26.752 1.00 . A A . 116 ILE CB 1 1
23 61193 1 1 116 ILE CD1 C 19.461 -25.589 26.060 1.00 . A A . 116 ILE CD1 1 1
23 61194 1 1 116 ILE CG1 C 17.985 -25.405 25.697 1.00 . A A . 116 ILE CG1 1 1
23 61195 1 1 116 ILE CG2 C 17.232 -25.293 28.080 1.00 . A A . 116 ILE CG2 1 1
23 61196 1 1 116 ILE H H 16.717 -23.233 24.609 1.00 . A A . 116 ILE H 1 1
23 61197 1 1 116 ILE HA H 15.299 -25.120 26.238 1.00 . A A . 116 ILE HA 1 1
23 61198 1 1 116 ILE HB H 17.853 -23.616 26.886 1.00 . A A . 116 ILE HB 1 1
23 61199 1 1 116 ILE HD11 H 19.542 -25.908 27.089 1.00 . A A . 116 ILE HD11 1 1
23 61200 1 1 116 ILE HD12 H 19.899 -26.337 25.416 1.00 . A A . 116 ILE HD12 1 1
23 61201 1 1 116 ILE HD13 H 19.983 -24.652 25.932 1.00 . A A . 116 ILE HD13 1 1
23 61202 1 1 116 ILE HG12 H 17.501 -26.366 25.661 1.00 . A A . 116 ILE HG12 1 1
23 61203 1 1 116 ILE HG13 H 17.912 -24.929 24.731 1.00 . A A . 116 ILE HG13 1 1
23 61204 1 1 116 ILE HG21 H 16.631 -26.182 27.956 1.00 . A A . 116 ILE HG21 1 1
23 61205 1 1 116 ILE HG22 H 18.228 -25.569 28.385 1.00 . A A . 116 ILE HG22 1 1
23 61206 1 1 116 ILE HG23 H 16.786 -24.661 28.834 1.00 . A A . 116 ILE HG23 1 1
23 61207 1 1 116 ILE N N 15.873 -23.543 24.997 1.00 . A A . 116 ILE N 1 1
23 61208 1 1 116 ILE O O 14.578 -23.729 28.253 1.00 . A A . 116 ILE O 1 1
23 61209 1 1 117 LEU C C 13.334 -21.029 28.015 1.00 . A A . 117 LEU C 1 1
23 61210 1 1 117 LEU CA C 14.862 -21.014 28.151 1.00 . A A . 117 LEU CA 1 1
23 61211 1 1 117 LEU CB C 15.387 -19.602 27.864 1.00 . A A . 117 LEU CB 1 1
23 61212 1 1 117 LEU CD1 C 16.587 -17.672 28.899 1.00 . A A . 117 LEU CD1 1 1
23 61213 1 1 117 LEU CD2 C 14.412 -18.444 29.855 1.00 . A A . 117 LEU CD2 1 1
23 61214 1 1 117 LEU CG C 15.711 -18.894 29.182 1.00 . A A . 117 LEU CG 1 1
23 61215 1 1 117 LEU H H 15.980 -21.636 26.455 1.00 . A A . 117 LEU H 1 1
23 61216 1 1 117 LEU HA H 15.135 -21.300 29.156 1.00 . A A . 117 LEU HA 1 1
23 61217 1 1 117 LEU HB2 H 16.282 -19.667 27.263 1.00 . A A . 117 LEU HB2 1 1
23 61218 1 1 117 LEU HB3 H 14.636 -19.040 27.329 1.00 . A A . 117 LEU HB3 1 1
23 61219 1 1 117 LEU HD11 H 16.067 -17.003 28.230 1.00 . A A . 117 LEU HD11 1 1
23 61220 1 1 117 LEU HD12 H 16.801 -17.161 29.826 1.00 . A A . 117 LEU HD12 1 1
23 61221 1 1 117 LEU HD13 H 17.513 -17.991 28.442 1.00 . A A . 117 LEU HD13 1 1
23 61222 1 1 117 LEU HD21 H 13.686 -18.180 29.099 1.00 . A A . 117 LEU HD21 1 1
23 61223 1 1 117 LEU HD22 H 14.021 -19.250 30.460 1.00 . A A . 117 LEU HD22 1 1
23 61224 1 1 117 LEU HD23 H 14.608 -17.586 30.481 1.00 . A A . 117 LEU HD23 1 1
23 61225 1 1 117 LEU HG H 16.242 -19.573 29.834 1.00 . A A . 117 LEU HG 1 1
23 61226 1 1 117 LEU N N 15.438 -21.967 27.201 1.00 . A A . 117 LEU N 1 1
23 61227 1 1 117 LEU O O 12.618 -20.831 28.977 1.00 . A A . 117 LEU O 1 1
23 61228 1 1 118 ALA C C 10.847 -22.606 27.332 1.00 . A A . 118 ALA C 1 1
23 61229 1 1 118 ALA CA C 11.378 -21.368 26.612 1.00 . A A . 118 ALA CA 1 1
23 61230 1 1 118 ALA CB C 11.048 -21.464 25.119 1.00 . A A . 118 ALA CB 1 1
23 61231 1 1 118 ALA H H 13.425 -21.478 26.055 1.00 . A A . 118 ALA H 1 1
23 61232 1 1 118 ALA HA H 10.917 -20.486 27.031 1.00 . A A . 118 ALA HA 1 1
23 61233 1 1 118 ALA HB1 H 11.707 -20.817 24.562 1.00 . A A . 118 ALA HB1 1 1
23 61234 1 1 118 ALA HB2 H 11.180 -22.484 24.786 1.00 . A A . 118 ALA HB2 1 1
23 61235 1 1 118 ALA HB3 H 10.023 -21.163 24.956 1.00 . A A . 118 ALA HB3 1 1
23 61236 1 1 118 ALA N N 12.825 -21.300 26.808 1.00 . A A . 118 ALA N 1 1
23 61237 1 1 118 ALA O O 9.906 -22.531 28.100 1.00 . A A . 118 ALA O 1 1
23 61238 1 1 119 VAL C C 11.333 -24.810 29.320 1.00 . A A . 119 VAL C 1 1
23 61239 1 1 119 VAL CA C 11.066 -24.978 27.812 1.00 . A A . 119 VAL CA 1 1
23 61240 1 1 119 VAL CB C 11.858 -26.187 27.288 1.00 . A A . 119 VAL CB 1 1
23 61241 1 1 119 VAL CG1 C 11.530 -27.434 28.116 1.00 . A A . 119 VAL CG1 1 1
23 61242 1 1 119 VAL CG2 C 11.491 -26.442 25.823 1.00 . A A . 119 VAL CG2 1 1
23 61243 1 1 119 VAL H H 12.262 -23.783 26.518 1.00 . A A . 119 VAL H 1 1
23 61244 1 1 119 VAL HA H 10.006 -25.139 27.646 1.00 . A A . 119 VAL HA 1 1
23 61245 1 1 119 VAL HB H 12.916 -25.978 27.361 1.00 . A A . 119 VAL HB 1 1
23 61246 1 1 119 VAL HG11 H 10.460 -27.560 28.172 1.00 . A A . 119 VAL HG11 1 1
23 61247 1 1 119 VAL HG12 H 11.972 -28.303 27.650 1.00 . A A . 119 VAL HG12 1 1
23 61248 1 1 119 VAL HG13 H 11.931 -27.319 29.113 1.00 . A A . 119 VAL HG13 1 1
23 61249 1 1 119 VAL HG21 H 10.585 -25.906 25.579 1.00 . A A . 119 VAL HG21 1 1
23 61250 1 1 119 VAL HG22 H 12.294 -26.099 25.187 1.00 . A A . 119 VAL HG22 1 1
23 61251 1 1 119 VAL HG23 H 11.336 -27.499 25.668 1.00 . A A . 119 VAL HG23 1 1
23 61252 1 1 119 VAL N N 11.486 -23.759 27.118 1.00 . A A . 119 VAL N 1 1
23 61253 1 1 119 VAL O O 10.678 -25.413 30.143 1.00 . A A . 119 VAL O 1 1
23 61254 1 1 120 ARG C C 11.498 -22.997 31.774 1.00 . A A . 120 ARG C 1 1
23 61255 1 1 120 ARG CA C 12.637 -23.765 31.097 1.00 . A A . 120 ARG CA 1 1
23 61256 1 1 120 ARG CB C 13.945 -22.975 31.220 1.00 . A A . 120 ARG CB 1 1
23 61257 1 1 120 ARG CD C 15.803 -22.416 32.802 1.00 . A A . 120 ARG CD 1 1
23 61258 1 1 120 ARG CG C 14.326 -22.815 32.695 1.00 . A A . 120 ARG CG 1 1
23 61259 1 1 120 ARG CZ C 17.324 -20.798 31.837 1.00 . A A . 120 ARG CZ 1 1
23 61260 1 1 120 ARG H H 12.822 -23.498 29.001 1.00 . A A . 120 ARG H 1 1
23 61261 1 1 120 ARG HA H 12.754 -24.721 31.580 1.00 . A A . 120 ARG HA 1 1
23 61262 1 1 120 ARG HB2 H 14.732 -23.504 30.703 1.00 . A A . 120 ARG HB2 1 1
23 61263 1 1 120 ARG HB3 H 13.817 -21.999 30.775 1.00 . A A . 120 ARG HB3 1 1
23 61264 1 1 120 ARG HD2 H 16.048 -22.237 33.839 1.00 . A A . 120 ARG HD2 1 1
23 61265 1 1 120 ARG HD3 H 16.416 -23.221 32.426 1.00 . A A . 120 ARG HD3 1 1
23 61266 1 1 120 ARG HE H 15.326 -20.687 31.652 1.00 . A A . 120 ARG HE 1 1
23 61267 1 1 120 ARG HG2 H 13.713 -22.047 33.144 1.00 . A A . 120 ARG HG2 1 1
23 61268 1 1 120 ARG HG3 H 14.168 -23.749 33.212 1.00 . A A . 120 ARG HG3 1 1
23 61269 1 1 120 ARG HH11 H 17.794 -22.323 30.622 1.00 . A A . 120 ARG HH11 1 1
23 61270 1 1 120 ARG HH12 H 19.067 -21.188 30.923 1.00 . A A . 120 ARG HH12 1 1
23 61271 1 1 120 ARG HH21 H 17.139 -19.176 33.000 1.00 . A A . 120 ARG HH21 1 1
23 61272 1 1 120 ARG HH22 H 18.695 -19.401 32.273 1.00 . A A . 120 ARG HH22 1 1
23 61273 1 1 120 ARG N N 12.313 -23.977 29.685 1.00 . A A . 120 ARG N 1 1
23 61274 1 1 120 ARG NE N 16.070 -21.203 32.028 1.00 . A A . 120 ARG NE 1 1
23 61275 1 1 120 ARG NH1 N 18.124 -21.490 31.067 1.00 . A A . 120 ARG NH1 1 1
23 61276 1 1 120 ARG NH2 N 17.753 -19.706 32.415 1.00 . A A . 120 ARG NH2 1 1
23 61277 1 1 120 ARG O O 11.056 -23.356 32.848 1.00 . A A . 120 ARG O 1 1
23 61278 1 1 121 LYS C C 8.614 -22.051 31.660 1.00 . A A . 121 LYS C 1 1
23 61279 1 1 121 LYS CA C 9.881 -21.189 31.712 1.00 . A A . 121 LYS CA 1 1
23 61280 1 1 121 LYS CB C 9.652 -19.889 30.934 1.00 . A A . 121 LYS CB 1 1
23 61281 1 1 121 LYS CD C 8.310 -17.781 30.821 1.00 . A A . 121 LYS CD 1 1
23 61282 1 1 121 LYS CE C 7.047 -17.078 31.331 1.00 . A A . 121 LYS CE 1 1
23 61283 1 1 121 LYS CG C 8.496 -19.107 31.564 1.00 . A A . 121 LYS CG 1 1
23 61284 1 1 121 LYS H H 11.351 -21.688 30.252 1.00 . A A . 121 LYS H 1 1
23 61285 1 1 121 LYS HA H 10.109 -20.955 32.742 1.00 . A A . 121 LYS HA 1 1
23 61286 1 1 121 LYS HB2 H 10.549 -19.289 30.963 1.00 . A A . 121 LYS HB2 1 1
23 61287 1 1 121 LYS HB3 H 9.410 -20.122 29.907 1.00 . A A . 121 LYS HB3 1 1
23 61288 1 1 121 LYS HD2 H 9.168 -17.149 30.995 1.00 . A A . 121 LYS HD2 1 1
23 61289 1 1 121 LYS HD3 H 8.212 -17.972 29.764 1.00 . A A . 121 LYS HD3 1 1
23 61290 1 1 121 LYS HE2 H 6.901 -16.164 30.777 1.00 . A A . 121 LYS HE2 1 1
23 61291 1 1 121 LYS HE3 H 6.195 -17.725 31.183 1.00 . A A . 121 LYS HE3 1 1
23 61292 1 1 121 LYS HG2 H 7.588 -19.687 31.495 1.00 . A A . 121 LYS HG2 1 1
23 61293 1 1 121 LYS HG3 H 8.718 -18.910 32.602 1.00 . A A . 121 LYS HG3 1 1
23 61294 1 1 121 LYS HZ1 H 8.104 -16.327 32.965 1.00 . A A . 121 LYS HZ1 1 1
23 61295 1 1 121 LYS HZ2 H 6.424 -16.090 33.057 1.00 . A A . 121 LYS HZ2 1 1
23 61296 1 1 121 LYS HZ3 H 7.084 -17.629 33.342 1.00 . A A . 121 LYS HZ3 1 1
23 61297 1 1 121 LYS N N 10.993 -21.943 31.129 1.00 . A A . 121 LYS N 1 1
23 61298 1 1 121 LYS NZ N 7.174 -16.757 32.783 1.00 . A A . 121 LYS NZ 1 1
23 61299 1 1 121 LYS O O 7.763 -21.972 32.527 1.00 . A A . 121 LYS O 1 1
23 61300 1 1 122 TYR C C 7.296 -24.737 31.722 1.00 . A A . 122 TYR C 1 1
23 61301 1 1 122 TYR CA C 7.328 -23.777 30.528 1.00 . A A . 122 TYR CA 1 1
23 61302 1 1 122 TYR CB C 7.395 -24.575 29.219 1.00 . A A . 122 TYR CB 1 1
23 61303 1 1 122 TYR CD1 C 4.942 -25.112 29.002 1.00 . A A . 122 TYR CD1 1 1
23 61304 1 1 122 TYR CD2 C 6.517 -26.936 29.262 1.00 . A A . 122 TYR CD2 1 1
23 61305 1 1 122 TYR CE1 C 3.889 -26.029 28.950 1.00 . A A . 122 TYR CE1 1 1
23 61306 1 1 122 TYR CE2 C 5.463 -27.854 29.210 1.00 . A A . 122 TYR CE2 1 1
23 61307 1 1 122 TYR CG C 6.256 -25.565 29.158 1.00 . A A . 122 TYR CG 1 1
23 61308 1 1 122 TYR CZ C 4.148 -27.400 29.054 1.00 . A A . 122 TYR CZ 1 1
23 61309 1 1 122 TYR H H 9.202 -22.955 29.963 1.00 . A A . 122 TYR H 1 1
23 61310 1 1 122 TYR HA H 6.435 -23.177 30.534 1.00 . A A . 122 TYR HA 1 1
23 61311 1 1 122 TYR HB2 H 7.324 -23.895 28.382 1.00 . A A . 122 TYR HB2 1 1
23 61312 1 1 122 TYR HB3 H 8.334 -25.106 29.171 1.00 . A A . 122 TYR HB3 1 1
23 61313 1 1 122 TYR HD1 H 4.742 -24.054 28.922 1.00 . A A . 122 TYR HD1 1 1
23 61314 1 1 122 TYR HD2 H 7.531 -27.286 29.382 1.00 . A A . 122 TYR HD2 1 1
23 61315 1 1 122 TYR HE1 H 2.875 -25.679 28.827 1.00 . A A . 122 TYR HE1 1 1
23 61316 1 1 122 TYR HE2 H 5.663 -28.912 29.291 1.00 . A A . 122 TYR HE2 1 1
23 61317 1 1 122 TYR HH H 2.517 -28.117 29.739 1.00 . A A . 122 TYR HH 1 1
23 61318 1 1 122 TYR N N 8.495 -22.905 30.639 1.00 . A A . 122 TYR N 1 1
23 61319 1 1 122 TYR O O 6.295 -24.862 32.401 1.00 . A A . 122 TYR O 1 1
23 61320 1 1 122 TYR OH O 3.107 -28.304 29.005 1.00 . A A . 122 TYR OH 1 1
23 61321 1 1 123 PHE C C 8.403 -25.588 34.441 1.00 . A A . 123 PHE C 1 1
23 61322 1 1 123 PHE CA C 8.468 -26.354 33.114 1.00 . A A . 123 PHE CA 1 1
23 61323 1 1 123 PHE CB C 9.759 -27.173 33.053 1.00 . A A . 123 PHE CB 1 1
23 61324 1 1 123 PHE CD1 C 9.517 -28.225 30.774 1.00 . A A . 123 PHE CD1 1 1
23 61325 1 1 123 PHE CD2 C 9.352 -29.638 32.736 1.00 . A A . 123 PHE CD2 1 1
23 61326 1 1 123 PHE CE1 C 9.306 -29.336 29.953 1.00 . A A . 123 PHE CE1 1 1
23 61327 1 1 123 PHE CE2 C 9.143 -30.749 31.915 1.00 . A A . 123 PHE CE2 1 1
23 61328 1 1 123 PHE CG C 9.540 -28.374 32.165 1.00 . A A . 123 PHE CG 1 1
23 61329 1 1 123 PHE CZ C 9.119 -30.599 30.523 1.00 . A A . 123 PHE CZ 1 1
23 61330 1 1 123 PHE H H 9.199 -25.284 31.428 1.00 . A A . 123 PHE H 1 1
23 61331 1 1 123 PHE HA H 7.625 -27.024 33.055 1.00 . A A . 123 PHE HA 1 1
23 61332 1 1 123 PHE HB2 H 10.553 -26.563 32.648 1.00 . A A . 123 PHE HB2 1 1
23 61333 1 1 123 PHE HB3 H 10.026 -27.500 34.045 1.00 . A A . 123 PHE HB3 1 1
23 61334 1 1 123 PHE HD1 H 9.661 -27.251 30.334 1.00 . A A . 123 PHE HD1 1 1
23 61335 1 1 123 PHE HD2 H 9.371 -29.755 33.809 1.00 . A A . 123 PHE HD2 1 1
23 61336 1 1 123 PHE HE1 H 9.290 -29.219 28.880 1.00 . A A . 123 PHE HE1 1 1
23 61337 1 1 123 PHE HE2 H 8.999 -31.725 32.355 1.00 . A A . 123 PHE HE2 1 1
23 61338 1 1 123 PHE HZ H 8.954 -31.457 29.891 1.00 . A A . 123 PHE HZ 1 1
23 61339 1 1 123 PHE N N 8.410 -25.416 31.988 1.00 . A A . 123 PHE N 1 1
23 61340 1 1 123 PHE O O 7.908 -26.100 35.426 1.00 . A A . 123 PHE O 1 1
23 61341 1 1 124 GLN C C 7.330 -23.352 36.066 1.00 . A A . 124 GLN C 1 1
23 61342 1 1 124 GLN CA C 8.804 -23.553 35.706 1.00 . A A . 124 GLN CA 1 1
23 61343 1 1 124 GLN CB C 9.464 -22.189 35.501 1.00 . A A . 124 GLN CB 1 1
23 61344 1 1 124 GLN CD C 10.624 -20.287 36.635 1.00 . A A . 124 GLN CD 1 1
23 61345 1 1 124 GLN CG C 9.879 -21.606 36.854 1.00 . A A . 124 GLN CG 1 1
23 61346 1 1 124 GLN H H 9.254 -23.936 33.661 1.00 . A A . 124 GLN H 1 1
23 61347 1 1 124 GLN HA H 9.303 -24.083 36.505 1.00 . A A . 124 GLN HA 1 1
23 61348 1 1 124 GLN HB2 H 10.333 -22.304 34.874 1.00 . A A . 124 GLN HB2 1 1
23 61349 1 1 124 GLN HB3 H 8.764 -21.521 35.023 1.00 . A A . 124 GLN HB3 1 1
23 61350 1 1 124 GLN HE21 H 12.337 -20.965 37.381 1.00 . A A . 124 GLN HE21 1 1
23 61351 1 1 124 GLN HE22 H 12.365 -19.354 36.846 1.00 . A A . 124 GLN HE22 1 1
23 61352 1 1 124 GLN HG2 H 8.998 -21.427 37.454 1.00 . A A . 124 GLN HG2 1 1
23 61353 1 1 124 GLN HG3 H 10.525 -22.305 37.364 1.00 . A A . 124 GLN HG3 1 1
23 61354 1 1 124 GLN N N 8.878 -24.339 34.473 1.00 . A A . 124 GLN N 1 1
23 61355 1 1 124 GLN NE2 N 11.880 -20.193 36.983 1.00 . A A . 124 GLN NE2 1 1
23 61356 1 1 124 GLN O O 6.936 -23.460 37.213 1.00 . A A . 124 GLN O 1 1
23 61357 1 1 124 GLN OE1 O 10.060 -19.330 36.141 1.00 . A A . 124 GLN OE1 1 1
23 61358 1 1 125 ARG C C 4.463 -24.256 35.721 1.00 . A A . 125 ARG C 1 1
23 61359 1 1 125 ARG CA C 5.066 -22.912 35.299 1.00 . A A . 125 ARG CA 1 1
23 61360 1 1 125 ARG CB C 4.361 -22.411 34.033 1.00 . A A . 125 ARG CB 1 1
23 61361 1 1 125 ARG CD C 2.163 -21.660 33.094 1.00 . A A . 125 ARG CD 1 1
23 61362 1 1 125 ARG CG C 2.911 -22.055 34.370 1.00 . A A . 125 ARG CG 1 1
23 61363 1 1 125 ARG CZ C -0.069 -22.096 33.937 1.00 . A A . 125 ARG CZ 1 1
23 61364 1 1 125 ARG H H 6.848 -23.032 34.145 1.00 . A A . 125 ARG H 1 1
23 61365 1 1 125 ARG HA H 4.925 -22.195 36.092 1.00 . A A . 125 ARG HA 1 1
23 61366 1 1 125 ARG HB2 H 4.872 -21.536 33.659 1.00 . A A . 125 ARG HB2 1 1
23 61367 1 1 125 ARG HB3 H 4.375 -23.188 33.282 1.00 . A A . 125 ARG HB3 1 1
23 61368 1 1 125 ARG HD2 H 2.687 -20.849 32.609 1.00 . A A . 125 ARG HD2 1 1
23 61369 1 1 125 ARG HD3 H 2.123 -22.508 32.428 1.00 . A A . 125 ARG HD3 1 1
23 61370 1 1 125 ARG HE H 0.529 -20.305 33.249 1.00 . A A . 125 ARG HE 1 1
23 61371 1 1 125 ARG HG2 H 2.427 -22.909 34.819 1.00 . A A . 125 ARG HG2 1 1
23 61372 1 1 125 ARG HG3 H 2.898 -21.227 35.065 1.00 . A A . 125 ARG HG3 1 1
23 61373 1 1 125 ARG HH11 H 0.660 -21.953 35.800 1.00 . A A . 125 ARG HH11 1 1
23 61374 1 1 125 ARG HH12 H -0.677 -23.033 35.601 1.00 . A A . 125 ARG HH12 1 1
23 61375 1 1 125 ARG HH21 H -1.009 -22.432 32.200 1.00 . A A . 125 ARG HH21 1 1
23 61376 1 1 125 ARG HH22 H -1.624 -23.305 33.563 1.00 . A A . 125 ARG HH22 1 1
23 61377 1 1 125 ARG N N 6.497 -23.087 35.058 1.00 . A A . 125 ARG N 1 1
23 61378 1 1 125 ARG NE N 0.801 -21.232 33.415 1.00 . A A . 125 ARG NE 1 1
23 61379 1 1 125 ARG NH1 N -0.024 -22.383 35.213 1.00 . A A . 125 ARG NH1 1 1
23 61380 1 1 125 ARG NH2 N -0.971 -22.654 33.174 1.00 . A A . 125 ARG NH2 1 1
23 61381 1 1 125 ARG O O 3.598 -24.310 36.571 1.00 . A A . 125 ARG O 1 1
23 61382 1 1 126 ILE C C 4.729 -26.940 36.987 1.00 . A A . 126 ILE C 1 1
23 61383 1 1 126 ILE CA C 4.421 -26.679 35.507 1.00 . A A . 126 ILE CA 1 1
23 61384 1 1 126 ILE CB C 5.068 -27.778 34.656 1.00 . A A . 126 ILE CB 1 1
23 61385 1 1 126 ILE CD1 C 5.353 -28.650 32.316 1.00 . A A . 126 ILE CD1 1 1
23 61386 1 1 126 ILE CG1 C 4.760 -27.526 33.174 1.00 . A A . 126 ILE CG1 1 1
23 61387 1 1 126 ILE CG2 C 4.508 -29.143 35.069 1.00 . A A . 126 ILE CG2 1 1
23 61388 1 1 126 ILE H H 5.636 -25.290 34.453 1.00 . A A . 126 ILE H 1 1
23 61389 1 1 126 ILE HA H 3.353 -26.700 35.361 1.00 . A A . 126 ILE HA 1 1
23 61390 1 1 126 ILE HB H 6.138 -27.769 34.809 1.00 . A A . 126 ILE HB 1 1
23 61391 1 1 126 ILE HD11 H 5.625 -29.483 32.947 1.00 . A A . 126 ILE HD11 1 1
23 61392 1 1 126 ILE HD12 H 4.620 -28.972 31.591 1.00 . A A . 126 ILE HD12 1 1
23 61393 1 1 126 ILE HD13 H 6.231 -28.285 31.803 1.00 . A A . 126 ILE HD13 1 1
23 61394 1 1 126 ILE HG12 H 3.692 -27.488 33.032 1.00 . A A . 126 ILE HG12 1 1
23 61395 1 1 126 ILE HG13 H 5.192 -26.585 32.875 1.00 . A A . 126 ILE HG13 1 1
23 61396 1 1 126 ILE HG21 H 3.438 -29.151 34.925 1.00 . A A . 126 ILE HG21 1 1
23 61397 1 1 126 ILE HG22 H 4.960 -29.916 34.466 1.00 . A A . 126 ILE HG22 1 1
23 61398 1 1 126 ILE HG23 H 4.732 -29.324 36.110 1.00 . A A . 126 ILE HG23 1 1
23 61399 1 1 126 ILE N N 4.934 -25.360 35.132 1.00 . A A . 126 ILE N 1 1
23 61400 1 1 126 ILE O O 3.930 -27.514 37.700 1.00 . A A . 126 ILE O 1 1
23 61401 1 1 127 THR C C 5.349 -25.882 39.765 1.00 . A A . 127 THR C 1 1
23 61402 1 1 127 THR CA C 6.260 -26.728 38.864 1.00 . A A . 127 THR CA 1 1
23 61403 1 1 127 THR CB C 7.725 -26.341 39.108 1.00 . A A . 127 THR CB 1 1
23 61404 1 1 127 THR CG2 C 8.127 -26.708 40.540 1.00 . A A . 127 THR CG2 1 1
23 61405 1 1 127 THR H H 6.529 -26.042 36.862 1.00 . A A . 127 THR H 1 1
23 61406 1 1 127 THR HA H 6.126 -27.773 39.105 1.00 . A A . 127 THR HA 1 1
23 61407 1 1 127 THR HB H 7.844 -25.277 38.969 1.00 . A A . 127 THR HB 1 1
23 61408 1 1 127 THR HG1 H 8.407 -27.978 38.297 1.00 . A A . 127 THR HG1 1 1
23 61409 1 1 127 THR HG21 H 7.848 -27.733 40.740 1.00 . A A . 127 THR HG21 1 1
23 61410 1 1 127 THR HG22 H 9.195 -26.597 40.655 1.00 . A A . 127 THR HG22 1 1
23 61411 1 1 127 THR HG23 H 7.621 -26.055 41.235 1.00 . A A . 127 THR HG23 1 1
23 61412 1 1 127 THR N N 5.903 -26.511 37.459 1.00 . A A . 127 THR N 1 1
23 61413 1 1 127 THR O O 4.963 -26.307 40.838 1.00 . A A . 127 THR O 1 1
23 61414 1 1 127 THR OG1 O 8.560 -27.036 38.189 1.00 . A A . 127 THR OG1 1 1
23 61415 1 1 128 LEU C C 2.721 -24.390 40.193 1.00 . A A . 128 LEU C 1 1
23 61416 1 1 128 LEU CA C 4.137 -23.808 40.144 1.00 . A A . 128 LEU CA 1 1
23 61417 1 1 128 LEU CB C 4.081 -22.399 39.546 1.00 . A A . 128 LEU CB 1 1
23 61418 1 1 128 LEU CD1 C 4.708 -21.292 41.705 1.00 . A A . 128 LEU CD1 1 1
23 61419 1 1 128 LEU CD2 C 3.431 -20.022 39.973 1.00 . A A . 128 LEU CD2 1 1
23 61420 1 1 128 LEU CG C 3.636 -21.396 40.617 1.00 . A A . 128 LEU CG 1 1
23 61421 1 1 128 LEU H H 5.330 -24.347 38.464 1.00 . A A . 128 LEU H 1 1
23 61422 1 1 128 LEU HA H 4.529 -23.756 41.149 1.00 . A A . 128 LEU HA 1 1
23 61423 1 1 128 LEU HB2 H 5.057 -22.127 39.180 1.00 . A A . 128 LEU HB2 1 1
23 61424 1 1 128 LEU HB3 H 3.375 -22.385 38.729 1.00 . A A . 128 LEU HB3 1 1
23 61425 1 1 128 LEU HD11 H 5.687 -21.296 41.248 1.00 . A A . 128 LEU HD11 1 1
23 61426 1 1 128 LEU HD12 H 4.574 -20.373 42.257 1.00 . A A . 128 LEU HD12 1 1
23 61427 1 1 128 LEU HD13 H 4.621 -22.131 42.378 1.00 . A A . 128 LEU HD13 1 1
23 61428 1 1 128 LEU HD21 H 2.683 -20.096 39.197 1.00 . A A . 128 LEU HD21 1 1
23 61429 1 1 128 LEU HD22 H 3.102 -19.318 40.723 1.00 . A A . 128 LEU HD22 1 1
23 61430 1 1 128 LEU HD23 H 4.363 -19.683 39.544 1.00 . A A . 128 LEU HD23 1 1
23 61431 1 1 128 LEU HG H 2.708 -21.730 41.058 1.00 . A A . 128 LEU HG 1 1
23 61432 1 1 128 LEU N N 5.001 -24.668 39.330 1.00 . A A . 128 LEU N 1 1
23 61433 1 1 128 LEU O O 2.105 -24.439 41.238 1.00 . A A . 128 LEU O 1 1
23 61434 1 1 129 TYR C C 0.798 -26.625 39.970 1.00 . A A . 129 TYR C 1 1
23 61435 1 1 129 TYR CA C 0.848 -25.421 39.025 1.00 . A A . 129 TYR CA 1 1
23 61436 1 1 129 TYR CB C 0.493 -25.878 37.611 1.00 . A A . 129 TYR CB 1 1
23 61437 1 1 129 TYR CD1 C -1.883 -25.137 37.202 1.00 . A A . 129 TYR CD1 1 1
23 61438 1 1 129 TYR CD2 C -1.468 -27.459 37.765 1.00 . A A . 129 TYR CD2 1 1
23 61439 1 1 129 TYR CE1 C -3.254 -25.402 37.121 1.00 . A A . 129 TYR CE1 1 1
23 61440 1 1 129 TYR CE2 C -2.839 -27.723 37.685 1.00 . A A . 129 TYR CE2 1 1
23 61441 1 1 129 TYR CG C -0.989 -26.165 37.524 1.00 . A A . 129 TYR CG 1 1
23 61442 1 1 129 TYR CZ C -3.733 -26.696 37.362 1.00 . A A . 129 TYR CZ 1 1
23 61443 1 1 129 TYR H H 2.718 -24.785 38.225 1.00 . A A . 129 TYR H 1 1
23 61444 1 1 129 TYR HA H 0.134 -24.684 39.351 1.00 . A A . 129 TYR HA 1 1
23 61445 1 1 129 TYR HB2 H 0.751 -25.101 36.909 1.00 . A A . 129 TYR HB2 1 1
23 61446 1 1 129 TYR HB3 H 1.046 -26.775 37.373 1.00 . A A . 129 TYR HB3 1 1
23 61447 1 1 129 TYR HD1 H -1.514 -24.140 37.016 1.00 . A A . 129 TYR HD1 1 1
23 61448 1 1 129 TYR HD2 H -0.778 -28.253 38.014 1.00 . A A . 129 TYR HD2 1 1
23 61449 1 1 129 TYR HE1 H -3.943 -24.608 36.874 1.00 . A A . 129 TYR HE1 1 1
23 61450 1 1 129 TYR HE2 H -3.209 -28.721 37.871 1.00 . A A . 129 TYR HE2 1 1
23 61451 1 1 129 TYR HH H -5.554 -26.247 37.724 1.00 . A A . 129 TYR HH 1 1
23 61452 1 1 129 TYR N N 2.196 -24.839 39.051 1.00 . A A . 129 TYR N 1 1
23 61453 1 1 129 TYR O O -0.177 -26.841 40.664 1.00 . A A . 129 TYR O 1 1
23 61454 1 1 129 TYR OH O -5.085 -26.959 37.283 1.00 . A A . 129 TYR OH 1 1
23 61455 1 1 130 LEU C C 1.875 -28.088 42.354 1.00 . A A . 130 LEU C 1 1
23 61456 1 1 130 LEU CA C 1.918 -28.568 40.900 1.00 . A A . 130 LEU CA 1 1
23 61457 1 1 130 LEU CB C 3.202 -29.377 40.674 1.00 . A A . 130 LEU CB 1 1
23 61458 1 1 130 LEU CD1 C 4.623 -30.413 38.899 1.00 . A A . 130 LEU CD1 1 1
23 61459 1 1 130 LEU CD2 C 2.282 -31.209 39.238 1.00 . A A . 130 LEU CD2 1 1
23 61460 1 1 130 LEU CG C 3.201 -29.984 39.269 1.00 . A A . 130 LEU CG 1 1
23 61461 1 1 130 LEU H H 2.646 -27.199 39.442 1.00 . A A . 130 LEU H 1 1
23 61462 1 1 130 LEU HA H 1.060 -29.197 40.710 1.00 . A A . 130 LEU HA 1 1
23 61463 1 1 130 LEU HB2 H 4.058 -28.727 40.784 1.00 . A A . 130 LEU HB2 1 1
23 61464 1 1 130 LEU HB3 H 3.257 -30.170 41.405 1.00 . A A . 130 LEU HB3 1 1
23 61465 1 1 130 LEU HD11 H 5.167 -30.670 39.795 1.00 . A A . 130 LEU HD11 1 1
23 61466 1 1 130 LEU HD12 H 4.582 -31.271 38.243 1.00 . A A . 130 LEU HD12 1 1
23 61467 1 1 130 LEU HD13 H 5.124 -29.600 38.394 1.00 . A A . 130 LEU HD13 1 1
23 61468 1 1 130 LEU HD21 H 2.406 -31.774 40.150 1.00 . A A . 130 LEU HD21 1 1
23 61469 1 1 130 LEU HD22 H 1.256 -30.887 39.151 1.00 . A A . 130 LEU HD22 1 1
23 61470 1 1 130 LEU HD23 H 2.539 -31.831 38.393 1.00 . A A . 130 LEU HD23 1 1
23 61471 1 1 130 LEU HG H 2.849 -29.251 38.558 1.00 . A A . 130 LEU HG 1 1
23 61472 1 1 130 LEU N N 1.874 -27.410 40.008 1.00 . A A . 130 LEU N 1 1
23 61473 1 1 130 LEU O O 1.137 -28.613 43.159 1.00 . A A . 130 LEU O 1 1
23 61474 1 1 131 LYS C C 1.304 -25.835 44.339 1.00 . A A . 131 LYS C 1 1
23 61475 1 1 131 LYS CA C 2.640 -26.547 44.068 1.00 . A A . 131 LYS CA 1 1
23 61476 1 1 131 LYS CB C 3.800 -25.572 44.284 1.00 . A A . 131 LYS CB 1 1
23 61477 1 1 131 LYS CD C 6.291 -25.344 44.264 1.00 . A A . 131 LYS CD 1 1
23 61478 1 1 131 LYS CE C 7.617 -26.084 44.061 1.00 . A A . 131 LYS CE 1 1
23 61479 1 1 131 LYS CG C 5.126 -26.331 44.167 1.00 . A A . 131 LYS CG 1 1
23 61480 1 1 131 LYS H H 3.233 -26.634 42.021 1.00 . A A . 131 LYS H 1 1
23 61481 1 1 131 LYS HA H 2.743 -27.376 44.754 1.00 . A A . 131 LYS HA 1 1
23 61482 1 1 131 LYS HB2 H 3.762 -24.794 43.537 1.00 . A A . 131 LYS HB2 1 1
23 61483 1 1 131 LYS HB3 H 3.723 -25.132 45.268 1.00 . A A . 131 LYS HB3 1 1
23 61484 1 1 131 LYS HD2 H 6.183 -24.588 43.501 1.00 . A A . 131 LYS HD2 1 1
23 61485 1 1 131 LYS HD3 H 6.285 -24.877 45.237 1.00 . A A . 131 LYS HD3 1 1
23 61486 1 1 131 LYS HE2 H 7.543 -26.714 43.187 1.00 . A A . 131 LYS HE2 1 1
23 61487 1 1 131 LYS HE3 H 8.408 -25.364 43.915 1.00 . A A . 131 LYS HE3 1 1
23 61488 1 1 131 LYS HG2 H 5.200 -27.053 44.967 1.00 . A A . 131 LYS HG2 1 1
23 61489 1 1 131 LYS HG3 H 5.165 -26.842 43.217 1.00 . A A . 131 LYS HG3 1 1
23 61490 1 1 131 LYS HZ1 H 7.149 -27.585 45.431 1.00 . A A . 131 LYS HZ1 1 1
23 61491 1 1 131 LYS HZ2 H 8.801 -27.473 45.066 1.00 . A A . 131 LYS HZ2 1 1
23 61492 1 1 131 LYS HZ3 H 8.077 -26.319 46.081 1.00 . A A . 131 LYS HZ3 1 1
23 61493 1 1 131 LYS N N 2.658 -27.059 42.694 1.00 . A A . 131 LYS N 1 1
23 61494 1 1 131 LYS NZ N 7.934 -26.929 45.249 1.00 . A A . 131 LYS NZ 1 1
23 61495 1 1 131 LYS O O 0.898 -25.681 45.476 1.00 . A A . 131 LYS O 1 1
23 61496 1 1 132 GLU C C -1.719 -25.792 43.944 1.00 . A A . 132 GLU C 1 1
23 61497 1 1 132 GLU CA C -0.702 -24.759 43.463 1.00 . A A . 132 GLU CA 1 1
23 61498 1 1 132 GLU CB C -1.183 -24.175 42.132 1.00 . A A . 132 GLU CB 1 1
23 61499 1 1 132 GLU CD C -2.505 -22.345 41.057 1.00 . A A . 132 GLU CD 1 1
23 61500 1 1 132 GLU CG C -1.953 -22.876 42.384 1.00 . A A . 132 GLU CG 1 1
23 61501 1 1 132 GLU H H 0.935 -25.570 42.378 1.00 . A A . 132 GLU H 1 1
23 61502 1 1 132 GLU HA H -0.611 -23.976 44.195 1.00 . A A . 132 GLU HA 1 1
23 61503 1 1 132 GLU HB2 H -0.333 -23.977 41.501 1.00 . A A . 132 GLU HB2 1 1
23 61504 1 1 132 GLU HB3 H -1.833 -24.886 41.643 1.00 . A A . 132 GLU HB3 1 1
23 61505 1 1 132 GLU HG2 H -2.771 -23.068 43.063 1.00 . A A . 132 GLU HG2 1 1
23 61506 1 1 132 GLU HG3 H -1.290 -22.142 42.817 1.00 . A A . 132 GLU HG3 1 1
23 61507 1 1 132 GLU N N 0.594 -25.419 43.284 1.00 . A A . 132 GLU N 1 1
23 61508 1 1 132 GLU O O -2.394 -25.602 44.939 1.00 . A A . 132 GLU O 1 1
23 61509 1 1 132 GLU OE1 O -1.706 -22.004 40.198 1.00 . A A . 132 GLU OE1 1 1
23 61510 1 1 132 GLU OE2 O -3.716 -22.289 40.922 1.00 . A A . 132 GLU OE2 1 1
23 61511 1 1 133 LYS C C -2.089 -28.828 44.759 1.00 . A A . 133 LYS C 1 1
23 61512 1 1 133 LYS CA C -2.728 -27.982 43.646 1.00 . A A . 133 LYS CA 1 1
23 61513 1 1 133 LYS CB C -3.050 -28.882 42.449 1.00 . A A . 133 LYS CB 1 1
23 61514 1 1 133 LYS CD C -4.056 -26.953 41.201 1.00 . A A . 133 LYS CD 1 1
23 61515 1 1 133 LYS CE C -5.321 -26.438 40.511 1.00 . A A . 133 LYS CE 1 1
23 61516 1 1 133 LYS CG C -4.303 -28.368 41.731 1.00 . A A . 133 LYS CG 1 1
23 61517 1 1 133 LYS H H -1.225 -27.047 42.459 1.00 . A A . 133 LYS H 1 1
23 61518 1 1 133 LYS HA H -3.642 -27.541 44.015 1.00 . A A . 133 LYS HA 1 1
23 61519 1 1 133 LYS HB2 H -2.214 -28.874 41.766 1.00 . A A . 133 LYS HB2 1 1
23 61520 1 1 133 LYS HB3 H -3.222 -29.891 42.793 1.00 . A A . 133 LYS HB3 1 1
23 61521 1 1 133 LYS HD2 H -3.805 -26.299 42.023 1.00 . A A . 133 LYS HD2 1 1
23 61522 1 1 133 LYS HD3 H -3.241 -26.970 40.493 1.00 . A A . 133 LYS HD3 1 1
23 61523 1 1 133 LYS HE2 H -5.530 -27.050 39.647 1.00 . A A . 133 LYS HE2 1 1
23 61524 1 1 133 LYS HE3 H -6.153 -26.498 41.198 1.00 . A A . 133 LYS HE3 1 1
23 61525 1 1 133 LYS HG2 H -4.538 -29.023 40.906 1.00 . A A . 133 LYS HG2 1 1
23 61526 1 1 133 LYS HG3 H -5.132 -28.352 42.423 1.00 . A A . 133 LYS HG3 1 1
23 61527 1 1 133 LYS HZ1 H -4.241 -24.928 39.566 1.00 . A A . 133 LYS HZ1 1 1
23 61528 1 1 133 LYS HZ2 H -5.924 -24.744 39.459 1.00 . A A . 133 LYS HZ2 1 1
23 61529 1 1 133 LYS HZ3 H -5.126 -24.405 40.920 1.00 . A A . 133 LYS HZ3 1 1
23 61530 1 1 133 LYS N N -1.806 -26.920 43.242 1.00 . A A . 133 LYS N 1 1
23 61531 1 1 133 LYS NZ N -5.139 -25.022 40.081 1.00 . A A . 133 LYS NZ 1 1
23 61532 1 1 133 LYS O O -2.651 -29.818 45.190 1.00 . A A . 133 LYS O 1 1
23 61533 1 1 134 LYS C C 0.058 -30.627 45.786 1.00 . A A . 134 LYS C 1 1
23 61534 1 1 134 LYS CA C -0.212 -29.198 46.279 1.00 . A A . 134 LYS CA 1 1
23 61535 1 1 134 LYS CB C -1.056 -29.230 47.562 1.00 . A A . 134 LYS CB 1 1
23 61536 1 1 134 LYS CD C 0.008 -27.109 48.379 1.00 . A A . 134 LYS CD 1 1
23 61537 1 1 134 LYS CE C -0.244 -25.628 48.674 1.00 . A A . 134 LYS CE 1 1
23 61538 1 1 134 LYS CG C -1.320 -27.798 48.044 1.00 . A A . 134 LYS CG 1 1
23 61539 1 1 134 LYS H H -0.462 -27.645 44.855 1.00 . A A . 134 LYS H 1 1
23 61540 1 1 134 LYS HA H 0.733 -28.720 46.492 1.00 . A A . 134 LYS HA 1 1
23 61541 1 1 134 LYS HB2 H -1.998 -29.720 47.362 1.00 . A A . 134 LYS HB2 1 1
23 61542 1 1 134 LYS HB3 H -0.525 -29.774 48.329 1.00 . A A . 134 LYS HB3 1 1
23 61543 1 1 134 LYS HD2 H 0.448 -27.579 49.246 1.00 . A A . 134 LYS HD2 1 1
23 61544 1 1 134 LYS HD3 H 0.682 -27.198 47.541 1.00 . A A . 134 LYS HD3 1 1
23 61545 1 1 134 LYS HE2 H -0.718 -25.170 47.819 1.00 . A A . 134 LYS HE2 1 1
23 61546 1 1 134 LYS HE3 H -0.895 -25.541 49.532 1.00 . A A . 134 LYS HE3 1 1
23 61547 1 1 134 LYS HG2 H -1.826 -27.244 47.266 1.00 . A A . 134 LYS HG2 1 1
23 61548 1 1 134 LYS HG3 H -1.942 -27.825 48.927 1.00 . A A . 134 LYS HG3 1 1
23 61549 1 1 134 LYS HZ1 H 1.790 -25.306 48.344 1.00 . A A . 134 LYS HZ1 1 1
23 61550 1 1 134 LYS HZ2 H 0.927 -23.908 48.779 1.00 . A A . 134 LYS HZ2 1 1
23 61551 1 1 134 LYS HZ3 H 1.305 -25.075 49.954 1.00 . A A . 134 LYS HZ3 1 1
23 61552 1 1 134 LYS N N -0.894 -28.441 45.227 1.00 . A A . 134 LYS N 1 1
23 61553 1 1 134 LYS NZ N 1.042 -24.927 48.959 1.00 . A A . 134 LYS NZ 1 1
23 61554 1 1 134 LYS O O -0.074 -31.588 46.522 1.00 . A A . 134 LYS O 1 1
23 61555 1 1 135 TYR C C -0.499 -32.953 43.979 1.00 . A A . 135 TYR C 1 1
23 61556 1 1 135 TYR CA C 0.761 -32.076 43.946 1.00 . A A . 135 TYR CA 1 1
23 61557 1 1 135 TYR CB C 1.911 -32.737 44.717 1.00 . A A . 135 TYR CB 1 1
23 61558 1 1 135 TYR CD1 C 3.761 -31.528 43.494 1.00 . A A . 135 TYR CD1 1 1
23 61559 1 1 135 TYR CD2 C 3.555 -31.223 45.892 1.00 . A A . 135 TYR CD2 1 1
23 61560 1 1 135 TYR CE1 C 4.862 -30.663 43.478 1.00 . A A . 135 TYR CE1 1 1
23 61561 1 1 135 TYR CE2 C 4.658 -30.357 45.875 1.00 . A A . 135 TYR CE2 1 1
23 61562 1 1 135 TYR CG C 3.108 -31.810 44.701 1.00 . A A . 135 TYR CG 1 1
23 61563 1 1 135 TYR CZ C 5.311 -30.079 44.668 1.00 . A A . 135 TYR CZ 1 1
23 61564 1 1 135 TYR H H 0.566 -29.962 43.958 1.00 . A A . 135 TYR H 1 1
23 61565 1 1 135 TYR HA H 1.063 -31.945 42.916 1.00 . A A . 135 TYR HA 1 1
23 61566 1 1 135 TYR HB2 H 1.606 -32.919 45.736 1.00 . A A . 135 TYR HB2 1 1
23 61567 1 1 135 TYR HB3 H 2.175 -33.672 44.245 1.00 . A A . 135 TYR HB3 1 1
23 61568 1 1 135 TYR HD1 H 3.417 -31.980 42.575 1.00 . A A . 135 TYR HD1 1 1
23 61569 1 1 135 TYR HD2 H 3.053 -31.438 46.823 1.00 . A A . 135 TYR HD2 1 1
23 61570 1 1 135 TYR HE1 H 5.366 -30.447 42.547 1.00 . A A . 135 TYR HE1 1 1
23 61571 1 1 135 TYR HE2 H 5.002 -29.902 46.791 1.00 . A A . 135 TYR HE2 1 1
23 61572 1 1 135 TYR HH H 7.184 -29.753 44.830 1.00 . A A . 135 TYR HH 1 1
23 61573 1 1 135 TYR N N 0.459 -30.761 44.516 1.00 . A A . 135 TYR N 1 1
23 61574 1 1 135 TYR O O -0.503 -34.046 44.515 1.00 . A A . 135 TYR O 1 1
23 61575 1 1 135 TYR OH O 6.398 -29.231 44.650 1.00 . A A . 135 TYR OH 1 1
23 61576 1 1 136 SER C C -2.744 -34.280 42.221 1.00 . A A . 136 SER C 1 1
23 61577 1 1 136 SER CA C -2.836 -33.226 43.335 1.00 . A A . 136 SER CA 1 1
23 61578 1 1 136 SER CB C -4.008 -32.277 43.051 1.00 . A A . 136 SER CB 1 1
23 61579 1 1 136 SER H H -1.541 -31.584 42.944 1.00 . A A . 136 SER H 1 1
23 61580 1 1 136 SER HA H -2.989 -33.715 44.286 1.00 . A A . 136 SER HA 1 1
23 61581 1 1 136 SER HB2 H -4.123 -31.591 43.875 1.00 . A A . 136 SER HB2 1 1
23 61582 1 1 136 SER HB3 H -3.803 -31.717 42.148 1.00 . A A . 136 SER HB3 1 1
23 61583 1 1 136 SER HG H -5.796 -32.794 43.621 1.00 . A A . 136 SER HG 1 1
23 61584 1 1 136 SER N N -1.585 -32.463 43.376 1.00 . A A . 136 SER N 1 1
23 61585 1 1 136 SER O O -2.054 -34.077 41.241 1.00 . A A . 136 SER O 1 1
23 61586 1 1 136 SER OG O -5.210 -33.022 42.897 1.00 . A A . 136 SER OG 1 1
23 61587 1 1 137 PRO C C -4.072 -35.984 40.075 1.00 . A A . 137 PRO C 1 1
23 61588 1 1 137 PRO CA C -3.464 -36.474 41.395 1.00 . A A . 137 PRO CA 1 1
23 61589 1 1 137 PRO CB C -4.310 -37.578 42.032 1.00 . A A . 137 PRO CB 1 1
23 61590 1 1 137 PRO CD C -4.333 -35.738 43.551 1.00 . A A . 137 PRO CD 1 1
23 61591 1 1 137 PRO CG C -5.166 -36.872 43.030 1.00 . A A . 137 PRO CG 1 1
23 61592 1 1 137 PRO HA H -2.464 -36.828 41.235 1.00 . A A . 137 PRO HA 1 1
23 61593 1 1 137 PRO HB2 H -4.922 -38.062 41.286 1.00 . A A . 137 PRO HB2 1 1
23 61594 1 1 137 PRO HB3 H -3.675 -38.300 42.526 1.00 . A A . 137 PRO HB3 1 1
23 61595 1 1 137 PRO HD2 H -4.956 -34.899 43.820 1.00 . A A . 137 PRO HD2 1 1
23 61596 1 1 137 PRO HD3 H -3.739 -36.059 44.395 1.00 . A A . 137 PRO HD3 1 1
23 61597 1 1 137 PRO HG2 H -6.057 -36.492 42.552 1.00 . A A . 137 PRO HG2 1 1
23 61598 1 1 137 PRO HG3 H -5.430 -37.541 43.834 1.00 . A A . 137 PRO HG3 1 1
23 61599 1 1 137 PRO N N -3.471 -35.405 42.405 1.00 . A A . 137 PRO N 1 1
23 61600 1 1 137 PRO O O -3.610 -36.334 39.005 1.00 . A A . 137 PRO O 1 1
23 61601 1 1 138 CYS C C -4.711 -33.592 38.291 1.00 . A A . 138 CYS C 1 1
23 61602 1 1 138 CYS CA C -5.689 -34.593 38.919 1.00 . A A . 138 CYS CA 1 1
23 61603 1 1 138 CYS CB C -7.018 -33.883 39.208 1.00 . A A . 138 CYS CB 1 1
23 61604 1 1 138 CYS H H -5.426 -34.843 41.018 1.00 . A A . 138 CYS H 1 1
23 61605 1 1 138 CYS HA H -5.860 -35.406 38.227 1.00 . A A . 138 CYS HA 1 1
23 61606 1 1 138 CYS HB2 H -7.025 -33.525 40.225 1.00 . A A . 138 CYS HB2 1 1
23 61607 1 1 138 CYS HB3 H -7.130 -33.044 38.535 1.00 . A A . 138 CYS HB3 1 1
23 61608 1 1 138 CYS N N -5.095 -35.131 40.145 1.00 . A A . 138 CYS N 1 1
23 61609 1 1 138 CYS O O -4.547 -33.550 37.085 1.00 . A A . 138 CYS O 1 1
23 61610 1 1 138 CYS SG S -8.396 -35.033 38.965 1.00 . A A . 138 CYS SG 1 1
23 61611 1 1 139 ALA C C -1.911 -32.577 37.931 1.00 . A A . 139 ALA C 1 1
23 61612 1 1 139 ALA CA C -3.068 -31.821 38.595 1.00 . A A . 139 ALA CA 1 1
23 61613 1 1 139 ALA CB C -2.519 -30.947 39.726 1.00 . A A . 139 ALA CB 1 1
23 61614 1 1 139 ALA H H -4.181 -32.852 40.088 1.00 . A A . 139 ALA H 1 1
23 61615 1 1 139 ALA HA H -3.552 -31.192 37.862 1.00 . A A . 139 ALA HA 1 1
23 61616 1 1 139 ALA HB1 H -2.222 -31.573 40.555 1.00 . A A . 139 ALA HB1 1 1
23 61617 1 1 139 ALA HB2 H -1.662 -30.393 39.371 1.00 . A A . 139 ALA HB2 1 1
23 61618 1 1 139 ALA HB3 H -3.283 -30.258 40.052 1.00 . A A . 139 ALA HB3 1 1
23 61619 1 1 139 ALA N N -4.037 -32.786 39.120 1.00 . A A . 139 ALA N 1 1
23 61620 1 1 139 ALA O O -1.435 -32.191 36.881 1.00 . A A . 139 ALA O 1 1
23 61621 1 1 140 TRP C C -0.849 -35.092 36.632 1.00 . A A . 140 TRP C 1 1
23 61622 1 1 140 TRP CA C -0.375 -34.464 37.944 1.00 . A A . 140 TRP CA 1 1
23 61623 1 1 140 TRP CB C 0.086 -35.570 38.896 1.00 . A A . 140 TRP CB 1 1
23 61624 1 1 140 TRP CD1 C 1.197 -34.864 41.057 1.00 . A A . 140 TRP CD1 1 1
23 61625 1 1 140 TRP CD2 C 2.560 -34.687 39.276 1.00 . A A . 140 TRP CD2 1 1
23 61626 1 1 140 TRP CE2 C 3.305 -34.266 40.400 1.00 . A A . 140 TRP CE2 1 1
23 61627 1 1 140 TRP CE3 C 3.188 -34.671 38.017 1.00 . A A . 140 TRP CE3 1 1
23 61628 1 1 140 TRP CG C 1.226 -35.066 39.720 1.00 . A A . 140 TRP CG 1 1
23 61629 1 1 140 TRP CH2 C 5.239 -33.832 39.021 1.00 . A A . 140 TRP CH2 1 1
23 61630 1 1 140 TRP CZ2 C 4.629 -33.844 40.282 1.00 . A A . 140 TRP CZ2 1 1
23 61631 1 1 140 TRP CZ3 C 4.519 -34.245 37.893 1.00 . A A . 140 TRP CZ3 1 1
23 61632 1 1 140 TRP H H -1.873 -33.979 39.377 1.00 . A A . 140 TRP H 1 1
23 61633 1 1 140 TRP HA H 0.457 -33.806 37.737 1.00 . A A . 140 TRP HA 1 1
23 61634 1 1 140 TRP HB2 H -0.730 -35.854 39.541 1.00 . A A . 140 TRP HB2 1 1
23 61635 1 1 140 TRP HB3 H 0.408 -36.428 38.323 1.00 . A A . 140 TRP HB3 1 1
23 61636 1 1 140 TRP HD1 H 0.350 -35.046 41.702 1.00 . A A . 140 TRP HD1 1 1
23 61637 1 1 140 TRP HE1 H 2.678 -34.172 42.384 1.00 . A A . 140 TRP HE1 1 1
23 61638 1 1 140 TRP HE3 H 2.642 -34.987 37.142 1.00 . A A . 140 TRP HE3 1 1
23 61639 1 1 140 TRP HH2 H 6.264 -33.506 38.919 1.00 . A A . 140 TRP HH2 1 1
23 61640 1 1 140 TRP HZ2 H 5.178 -33.528 41.155 1.00 . A A . 140 TRP HZ2 1 1
23 61641 1 1 140 TRP HZ3 H 4.991 -34.236 36.922 1.00 . A A . 140 TRP HZ3 1 1
23 61642 1 1 140 TRP N N -1.462 -33.682 38.538 1.00 . A A . 140 TRP N 1 1
23 61643 1 1 140 TRP NE1 N 2.433 -34.394 41.463 1.00 . A A . 140 TRP NE1 1 1
23 61644 1 1 140 TRP O O -0.079 -35.248 35.707 1.00 . A A . 140 TRP O 1 1
23 61645 1 1 141 GLU C C -2.661 -34.927 34.210 1.00 . A A . 141 GLU C 1 1
23 61646 1 1 141 GLU CA C -2.645 -36.015 35.285 1.00 . A A . 141 GLU CA 1 1
23 61647 1 1 141 GLU CB C -4.061 -36.558 35.479 1.00 . A A . 141 GLU CB 1 1
23 61648 1 1 141 GLU CD C -3.265 -38.948 35.537 1.00 . A A . 141 GLU CD 1 1
23 61649 1 1 141 GLU CG C -4.165 -37.933 34.810 1.00 . A A . 141 GLU CG 1 1
23 61650 1 1 141 GLU H H -2.744 -35.290 37.285 1.00 . A A . 141 GLU H 1 1
23 61651 1 1 141 GLU HA H -1.991 -36.817 34.972 1.00 . A A . 141 GLU HA 1 1
23 61652 1 1 141 GLU HB2 H -4.272 -36.653 36.534 1.00 . A A . 141 GLU HB2 1 1
23 61653 1 1 141 GLU HB3 H -4.773 -35.883 35.028 1.00 . A A . 141 GLU HB3 1 1
23 61654 1 1 141 GLU HG2 H -5.190 -38.271 34.846 1.00 . A A . 141 GLU HG2 1 1
23 61655 1 1 141 GLU HG3 H -3.851 -37.852 33.780 1.00 . A A . 141 GLU HG3 1 1
23 61656 1 1 141 GLU N N -2.136 -35.439 36.532 1.00 . A A . 141 GLU N 1 1
23 61657 1 1 141 GLU O O -2.388 -35.180 33.054 1.00 . A A . 141 GLU O 1 1
23 61658 1 1 141 GLU OE1 O -2.901 -38.702 36.678 1.00 . A A . 141 GLU OE1 1 1
23 61659 1 1 141 GLU OE2 O -2.967 -39.966 34.940 1.00 . A A . 141 GLU OE2 1 1
23 61660 1 1 142 VAL C C -1.493 -32.348 33.193 1.00 . A A . 142 VAL C 1 1
23 61661 1 1 142 VAL CA C -2.939 -32.587 33.640 1.00 . A A . 142 VAL CA 1 1
23 61662 1 1 142 VAL CB C -3.505 -31.316 34.289 1.00 . A A . 142 VAL CB 1 1
23 61663 1 1 142 VAL CG1 C -3.285 -30.109 33.370 1.00 . A A . 142 VAL CG1 1 1
23 61664 1 1 142 VAL CG2 C -5.006 -31.508 34.532 1.00 . A A . 142 VAL CG2 1 1
23 61665 1 1 142 VAL H H -3.144 -33.504 35.544 1.00 . A A . 142 VAL H 1 1
23 61666 1 1 142 VAL HA H -3.538 -32.851 32.783 1.00 . A A . 142 VAL HA 1 1
23 61667 1 1 142 VAL HB H -3.008 -31.144 35.231 1.00 . A A . 142 VAL HB 1 1
23 61668 1 1 142 VAL HG11 H -2.231 -30.006 33.159 1.00 . A A . 142 VAL HG11 1 1
23 61669 1 1 142 VAL HG12 H -3.825 -30.253 32.447 1.00 . A A . 142 VAL HG12 1 1
23 61670 1 1 142 VAL HG13 H -3.641 -29.215 33.861 1.00 . A A . 142 VAL HG13 1 1
23 61671 1 1 142 VAL HG21 H -5.224 -32.561 34.636 1.00 . A A . 142 VAL HG21 1 1
23 61672 1 1 142 VAL HG22 H -5.293 -30.992 35.435 1.00 . A A . 142 VAL HG22 1 1
23 61673 1 1 142 VAL HG23 H -5.561 -31.108 33.696 1.00 . A A . 142 VAL HG23 1 1
23 61674 1 1 142 VAL N N -2.952 -33.685 34.601 1.00 . A A . 142 VAL N 1 1
23 61675 1 1 142 VAL O O -1.231 -32.057 32.043 1.00 . A A . 142 VAL O 1 1
23 61676 1 1 143 VAL C C 1.381 -33.540 32.991 1.00 . A A . 143 VAL C 1 1
23 61677 1 1 143 VAL CA C 0.869 -32.315 33.763 1.00 . A A . 143 VAL CA 1 1
23 61678 1 1 143 VAL CB C 1.712 -32.115 35.032 1.00 . A A . 143 VAL CB 1 1
23 61679 1 1 143 VAL CG1 C 3.184 -31.928 34.654 1.00 . A A . 143 VAL CG1 1 1
23 61680 1 1 143 VAL CG2 C 1.222 -30.873 35.784 1.00 . A A . 143 VAL CG2 1 1
23 61681 1 1 143 VAL H H -0.783 -32.755 35.026 1.00 . A A . 143 VAL H 1 1
23 61682 1 1 143 VAL HA H 0.963 -31.442 33.134 1.00 . A A . 143 VAL HA 1 1
23 61683 1 1 143 VAL HB H 1.613 -32.984 35.667 1.00 . A A . 143 VAL HB 1 1
23 61684 1 1 143 VAL HG11 H 3.260 -31.214 33.846 1.00 . A A . 143 VAL HG11 1 1
23 61685 1 1 143 VAL HG12 H 3.731 -31.563 35.510 1.00 . A A . 143 VAL HG12 1 1
23 61686 1 1 143 VAL HG13 H 3.598 -32.874 34.338 1.00 . A A . 143 VAL HG13 1 1
23 61687 1 1 143 VAL HG21 H 0.545 -30.313 35.155 1.00 . A A . 143 VAL HG21 1 1
23 61688 1 1 143 VAL HG22 H 0.708 -31.177 36.684 1.00 . A A . 143 VAL HG22 1 1
23 61689 1 1 143 VAL HG23 H 2.066 -30.252 36.044 1.00 . A A . 143 VAL HG23 1 1
23 61690 1 1 143 VAL N N -0.539 -32.501 34.112 1.00 . A A . 143 VAL N 1 1
23 61691 1 1 143 VAL O O 2.303 -33.437 32.212 1.00 . A A . 143 VAL O 1 1
23 61692 1 1 144 ARG C C 0.883 -35.710 30.979 1.00 . A A . 144 ARG C 1 1
23 61693 1 1 144 ARG CA C 1.210 -35.905 32.456 1.00 . A A . 144 ARG CA 1 1
23 61694 1 1 144 ARG CB C 0.500 -37.161 32.998 1.00 . A A . 144 ARG CB 1 1
23 61695 1 1 144 ARG CD C -1.220 -38.931 32.567 1.00 . A A . 144 ARG CD 1 1
23 61696 1 1 144 ARG CG C -0.687 -37.571 32.118 1.00 . A A . 144 ARG CG 1 1
23 61697 1 1 144 ARG CZ C -2.553 -39.234 30.567 1.00 . A A . 144 ARG CZ 1 1
23 61698 1 1 144 ARG H H 0.017 -34.773 33.808 1.00 . A A . 144 ARG H 1 1
23 61699 1 1 144 ARG HA H 2.279 -36.021 32.572 1.00 . A A . 144 ARG HA 1 1
23 61700 1 1 144 ARG HB2 H 1.200 -37.965 33.024 1.00 . A A . 144 ARG HB2 1 1
23 61701 1 1 144 ARG HB3 H 0.146 -36.962 33.995 1.00 . A A . 144 ARG HB3 1 1
23 61702 1 1 144 ARG HD2 H -0.498 -39.696 32.319 1.00 . A A . 144 ARG HD2 1 1
23 61703 1 1 144 ARG HD3 H -1.374 -38.918 33.635 1.00 . A A . 144 ARG HD3 1 1
23 61704 1 1 144 ARG HE H -3.287 -39.411 32.429 1.00 . A A . 144 ARG HE 1 1
23 61705 1 1 144 ARG HG2 H -1.471 -36.837 32.204 1.00 . A A . 144 ARG HG2 1 1
23 61706 1 1 144 ARG HG3 H -0.369 -37.637 31.088 1.00 . A A . 144 ARG HG3 1 1
23 61707 1 1 144 ARG HH11 H -1.749 -41.062 30.384 1.00 . A A . 144 ARG HH11 1 1
23 61708 1 1 144 ARG HH12 H -2.177 -40.283 28.899 1.00 . A A . 144 ARG HH12 1 1
23 61709 1 1 144 ARG HH21 H -3.365 -37.405 30.444 1.00 . A A . 144 ARG HH21 1 1
23 61710 1 1 144 ARG HH22 H -3.093 -38.206 28.932 1.00 . A A . 144 ARG HH22 1 1
23 61711 1 1 144 ARG N N 0.770 -34.713 33.188 1.00 . A A . 144 ARG N 1 1
23 61712 1 1 144 ARG NE N -2.486 -39.223 31.897 1.00 . A A . 144 ARG NE 1 1
23 61713 1 1 144 ARG NH1 N -2.126 -40.275 29.898 1.00 . A A . 144 ARG NH1 1 1
23 61714 1 1 144 ARG NH2 N -3.043 -38.202 29.931 1.00 . A A . 144 ARG NH2 1 1
23 61715 1 1 144 ARG O O 1.711 -35.895 30.111 1.00 . A A . 144 ARG O 1 1
23 61716 1 1 145 ALA C C -0.016 -33.896 28.749 1.00 . A A . 145 ALA C 1 1
23 61717 1 1 145 ALA CA C -0.789 -35.088 29.327 1.00 . A A . 145 ALA CA 1 1
23 61718 1 1 145 ALA CB C -2.291 -34.789 29.279 1.00 . A A . 145 ALA CB 1 1
23 61719 1 1 145 ALA H H -0.981 -35.198 31.450 1.00 . A A . 145 ALA H 1 1
23 61720 1 1 145 ALA HA H -0.580 -35.965 28.736 1.00 . A A . 145 ALA HA 1 1
23 61721 1 1 145 ALA HB1 H -2.639 -34.533 30.269 1.00 . A A . 145 ALA HB1 1 1
23 61722 1 1 145 ALA HB2 H -2.474 -33.963 28.608 1.00 . A A . 145 ALA HB2 1 1
23 61723 1 1 145 ALA HB3 H -2.821 -35.663 28.926 1.00 . A A . 145 ALA HB3 1 1
23 61724 1 1 145 ALA N N -0.355 -35.322 30.706 1.00 . A A . 145 ALA N 1 1
23 61725 1 1 145 ALA O O 0.305 -33.865 27.577 1.00 . A A . 145 ALA O 1 1
23 61726 1 1 146 GLU C C 2.503 -32.139 28.835 1.00 . A A . 146 GLU C 1 1
23 61727 1 1 146 GLU CA C 1.048 -31.740 29.117 1.00 . A A . 146 GLU CA 1 1
23 61728 1 1 146 GLU CB C 1.013 -30.638 30.177 1.00 . A A . 146 GLU CB 1 1
23 61729 1 1 146 GLU CD C -0.547 -29.046 29.020 1.00 . A A . 146 GLU CD 1 1
23 61730 1 1 146 GLU CG C -0.382 -30.005 30.205 1.00 . A A . 146 GLU CG 1 1
23 61731 1 1 146 GLU H H 0.030 -32.960 30.527 1.00 . A A . 146 GLU H 1 1
23 61732 1 1 146 GLU HA H 0.599 -31.371 28.208 1.00 . A A . 146 GLU HA 1 1
23 61733 1 1 146 GLU HB2 H 1.236 -31.063 31.145 1.00 . A A . 146 GLU HB2 1 1
23 61734 1 1 146 GLU HB3 H 1.745 -29.884 29.940 1.00 . A A . 146 GLU HB3 1 1
23 61735 1 1 146 GLU HG2 H -1.128 -30.784 30.140 1.00 . A A . 146 GLU HG2 1 1
23 61736 1 1 146 GLU HG3 H -0.511 -29.467 31.129 1.00 . A A . 146 GLU HG3 1 1
23 61737 1 1 146 GLU N N 0.298 -32.905 29.586 1.00 . A A . 146 GLU N 1 1
23 61738 1 1 146 GLU O O 3.137 -31.591 27.958 1.00 . A A . 146 GLU O 1 1
23 61739 1 1 146 GLU OE1 O 0.149 -28.043 28.987 1.00 . A A . 146 GLU OE1 1 1
23 61740 1 1 146 GLU OE2 O -1.369 -29.331 28.164 1.00 . A A . 146 GLU OE2 1 1
23 61741 1 1 147 ILE C C 4.447 -34.455 28.095 1.00 . A A . 147 ILE C 1 1
23 61742 1 1 147 ILE CA C 4.419 -33.549 29.329 1.00 . A A . 147 ILE CA 1 1
23 61743 1 1 147 ILE CB C 4.962 -34.310 30.548 1.00 . A A . 147 ILE CB 1 1
23 61744 1 1 147 ILE CD1 C 6.386 -32.453 31.479 1.00 . A A . 147 ILE CD1 1 1
23 61745 1 1 147 ILE CG1 C 5.153 -33.330 31.717 1.00 . A A . 147 ILE CG1 1 1
23 61746 1 1 147 ILE CG2 C 6.302 -34.972 30.205 1.00 . A A . 147 ILE CG2 1 1
23 61747 1 1 147 ILE H H 2.514 -33.551 30.270 1.00 . A A . 147 ILE H 1 1
23 61748 1 1 147 ILE HA H 5.033 -32.684 29.141 1.00 . A A . 147 ILE HA 1 1
23 61749 1 1 147 ILE HB H 4.252 -35.072 30.834 1.00 . A A . 147 ILE HB 1 1
23 61750 1 1 147 ILE HD11 H 6.329 -32.013 30.495 1.00 . A A . 147 ILE HD11 1 1
23 61751 1 1 147 ILE HD12 H 6.420 -31.672 32.223 1.00 . A A . 147 ILE HD12 1 1
23 61752 1 1 147 ILE HD13 H 7.277 -33.059 31.552 1.00 . A A . 147 ILE HD13 1 1
23 61753 1 1 147 ILE HG12 H 4.281 -32.701 31.802 1.00 . A A . 147 ILE HG12 1 1
23 61754 1 1 147 ILE HG13 H 5.280 -33.888 32.632 1.00 . A A . 147 ILE HG13 1 1
23 61755 1 1 147 ILE HG21 H 6.909 -34.284 29.635 1.00 . A A . 147 ILE HG21 1 1
23 61756 1 1 147 ILE HG22 H 6.817 -35.236 31.117 1.00 . A A . 147 ILE HG22 1 1
23 61757 1 1 147 ILE HG23 H 6.124 -35.863 29.622 1.00 . A A . 147 ILE HG23 1 1
23 61758 1 1 147 ILE N N 3.043 -33.115 29.573 1.00 . A A . 147 ILE N 1 1
23 61759 1 1 147 ILE O O 5.382 -34.423 27.325 1.00 . A A . 147 ILE O 1 1
23 61760 1 1 148 MET C C 3.210 -35.260 25.466 1.00 . A A . 148 MET C 1 1
23 61761 1 1 148 MET CA C 3.357 -36.126 26.720 1.00 . A A . 148 MET CA 1 1
23 61762 1 1 148 MET CB C 2.159 -37.069 26.816 1.00 . A A . 148 MET CB 1 1
23 61763 1 1 148 MET CE C 1.854 -40.286 27.690 1.00 . A A . 148 MET CE 1 1
23 61764 1 1 148 MET CG C 2.431 -38.299 25.964 1.00 . A A . 148 MET CG 1 1
23 61765 1 1 148 MET H H 2.664 -35.267 28.521 1.00 . A A . 148 MET H 1 1
23 61766 1 1 148 MET HA H 4.266 -36.701 26.659 1.00 . A A . 148 MET HA 1 1
23 61767 1 1 148 MET HB2 H 2.013 -37.365 27.844 1.00 . A A . 148 MET HB2 1 1
23 61768 1 1 148 MET HB3 H 1.274 -36.570 26.453 1.00 . A A . 148 MET HB3 1 1
23 61769 1 1 148 MET HE1 H 2.338 -39.527 28.287 1.00 . A A . 148 MET HE1 1 1
23 61770 1 1 148 MET HE2 H 1.083 -40.763 28.271 1.00 . A A . 148 MET HE2 1 1
23 61771 1 1 148 MET HE3 H 2.581 -41.025 27.381 1.00 . A A . 148 MET HE3 1 1
23 61772 1 1 148 MET HG2 H 2.464 -38.020 24.921 1.00 . A A . 148 MET HG2 1 1
23 61773 1 1 148 MET HG3 H 3.379 -38.716 26.257 1.00 . A A . 148 MET HG3 1 1
23 61774 1 1 148 MET N N 3.406 -35.261 27.891 1.00 . A A . 148 MET N 1 1
23 61775 1 1 148 MET O O 3.836 -35.501 24.454 1.00 . A A . 148 MET O 1 1
23 61776 1 1 148 MET SD S 1.124 -39.519 26.226 1.00 . A A . 148 MET SD 1 1
23 61777 1 1 149 ARG C C 3.392 -32.511 24.149 1.00 . A A . 149 ARG C 1 1
23 61778 1 1 149 ARG CA C 2.141 -33.351 24.396 1.00 . A A . 149 ARG CA 1 1
23 61779 1 1 149 ARG CB C 0.968 -32.410 24.678 1.00 . A A . 149 ARG CB 1 1
23 61780 1 1 149 ARG CD C -0.817 -30.994 23.648 1.00 . A A . 149 ARG CD 1 1
23 61781 1 1 149 ARG CG C 0.393 -31.885 23.359 1.00 . A A . 149 ARG CG 1 1
23 61782 1 1 149 ARG CZ C -3.032 -31.197 24.610 1.00 . A A . 149 ARG CZ 1 1
23 61783 1 1 149 ARG H H 1.870 -34.083 26.374 1.00 . A A . 149 ARG H 1 1
23 61784 1 1 149 ARG HA H 1.926 -33.939 23.521 1.00 . A A . 149 ARG HA 1 1
23 61785 1 1 149 ARG HB2 H 0.207 -32.942 25.221 1.00 . A A . 149 ARG HB2 1 1
23 61786 1 1 149 ARG HB3 H 1.314 -31.578 25.273 1.00 . A A . 149 ARG HB3 1 1
23 61787 1 1 149 ARG HD2 H -0.547 -30.252 24.386 1.00 . A A . 149 ARG HD2 1 1
23 61788 1 1 149 ARG HD3 H -1.120 -30.497 22.738 1.00 . A A . 149 ARG HD3 1 1
23 61789 1 1 149 ARG HE H -1.872 -32.774 24.155 1.00 . A A . 149 ARG HE 1 1
23 61790 1 1 149 ARG HG2 H 1.147 -31.310 22.841 1.00 . A A . 149 ARG HG2 1 1
23 61791 1 1 149 ARG HG3 H 0.089 -32.718 22.742 1.00 . A A . 149 ARG HG3 1 1
23 61792 1 1 149 ARG HH11 H -3.342 -30.134 22.937 1.00 . A A . 149 ARG HH11 1 1
23 61793 1 1 149 ARG HH12 H -4.501 -29.893 24.202 1.00 . A A . 149 ARG HH12 1 1
23 61794 1 1 149 ARG HH21 H -2.981 -32.125 26.387 1.00 . A A . 149 ARG HH21 1 1
23 61795 1 1 149 ARG HH22 H -4.297 -31.023 26.157 1.00 . A A . 149 ARG HH22 1 1
23 61796 1 1 149 ARG N N 2.360 -34.238 25.541 1.00 . A A . 149 ARG N 1 1
23 61797 1 1 149 ARG NE N -1.934 -31.795 24.153 1.00 . A A . 149 ARG NE 1 1
23 61798 1 1 149 ARG NH1 N -3.675 -30.342 23.858 1.00 . A A . 149 ARG NH1 1 1
23 61799 1 1 149 ARG NH2 N -3.471 -31.470 25.812 1.00 . A A . 149 ARG NH2 1 1
23 61800 1 1 149 ARG O O 3.907 -32.462 23.052 1.00 . A A . 149 ARG O 1 1
23 61801 1 1 150 SER C C 6.262 -31.833 24.599 1.00 . A A . 150 SER C 1 1
23 61802 1 1 150 SER CA C 5.066 -30.985 25.042 1.00 . A A . 150 SER CA 1 1
23 61803 1 1 150 SER CB C 5.398 -30.311 26.376 1.00 . A A . 150 SER CB 1 1
23 61804 1 1 150 SER H H 3.417 -31.894 26.049 1.00 . A A . 150 SER H 1 1
23 61805 1 1 150 SER HA H 4.876 -30.224 24.298 1.00 . A A . 150 SER HA 1 1
23 61806 1 1 150 SER HB2 H 5.563 -31.068 27.129 1.00 . A A . 150 SER HB2 1 1
23 61807 1 1 150 SER HB3 H 6.292 -29.716 26.266 1.00 . A A . 150 SER HB3 1 1
23 61808 1 1 150 SER HG H 3.884 -29.146 25.985 1.00 . A A . 150 SER HG 1 1
23 61809 1 1 150 SER N N 3.874 -31.832 25.184 1.00 . A A . 150 SER N 1 1
23 61810 1 1 150 SER O O 7.093 -31.388 23.830 1.00 . A A . 150 SER O 1 1
23 61811 1 1 150 SER OG O 4.319 -29.476 26.775 1.00 . A A . 150 SER OG 1 1
23 61812 1 1 151 PHE C C 7.278 -34.376 23.240 1.00 . A A . 151 PHE C 1 1
23 61813 1 1 151 PHE CA C 7.466 -33.937 24.692 1.00 . A A . 151 PHE CA 1 1
23 61814 1 1 151 PHE CB C 7.534 -35.169 25.594 1.00 . A A . 151 PHE CB 1 1
23 61815 1 1 151 PHE CD1 C 10.025 -35.296 25.892 1.00 . A A . 151 PHE CD1 1 1
23 61816 1 1 151 PHE CD2 C 8.908 -37.072 24.682 1.00 . A A . 151 PHE CD2 1 1
23 61817 1 1 151 PHE CE1 C 11.250 -35.933 25.698 1.00 . A A . 151 PHE CE1 1 1
23 61818 1 1 151 PHE CE2 C 10.135 -37.711 24.491 1.00 . A A . 151 PHE CE2 1 1
23 61819 1 1 151 PHE CG C 8.854 -35.864 25.385 1.00 . A A . 151 PHE CG 1 1
23 61820 1 1 151 PHE CZ C 11.305 -37.143 24.998 1.00 . A A . 151 PHE CZ 1 1
23 61821 1 1 151 PHE H H 5.667 -33.409 25.692 1.00 . A A . 151 PHE H 1 1
23 61822 1 1 151 PHE HA H 8.386 -33.384 24.776 1.00 . A A . 151 PHE HA 1 1
23 61823 1 1 151 PHE HB2 H 7.448 -34.866 26.627 1.00 . A A . 151 PHE HB2 1 1
23 61824 1 1 151 PHE HB3 H 6.726 -35.843 25.347 1.00 . A A . 151 PHE HB3 1 1
23 61825 1 1 151 PHE HD1 H 9.980 -34.363 26.432 1.00 . A A . 151 PHE HD1 1 1
23 61826 1 1 151 PHE HD2 H 8.004 -37.510 24.288 1.00 . A A . 151 PHE HD2 1 1
23 61827 1 1 151 PHE HE1 H 12.155 -35.491 26.089 1.00 . A A . 151 PHE HE1 1 1
23 61828 1 1 151 PHE HE2 H 10.179 -38.642 23.949 1.00 . A A . 151 PHE HE2 1 1
23 61829 1 1 151 PHE HZ H 12.250 -37.637 24.850 1.00 . A A . 151 PHE HZ 1 1
23 61830 1 1 151 PHE N N 6.352 -33.074 25.080 1.00 . A A . 151 PHE N 1 1
23 61831 1 1 151 PHE O O 8.223 -34.434 22.479 1.00 . A A . 151 PHE O 1 1
23 61832 1 1 152 SER C C 6.066 -33.832 20.546 1.00 . A A . 152 SER C 1 1
23 61833 1 1 152 SER CA C 5.786 -35.041 21.448 1.00 . A A . 152 SER CA 1 1
23 61834 1 1 152 SER CB C 4.332 -35.488 21.262 1.00 . A A . 152 SER CB 1 1
23 61835 1 1 152 SER H H 5.291 -34.575 23.465 1.00 . A A . 152 SER H 1 1
23 61836 1 1 152 SER HA H 6.447 -35.849 21.176 1.00 . A A . 152 SER HA 1 1
23 61837 1 1 152 SER HB2 H 3.668 -34.720 21.627 1.00 . A A . 152 SER HB2 1 1
23 61838 1 1 152 SER HB3 H 4.141 -35.660 20.213 1.00 . A A . 152 SER HB3 1 1
23 61839 1 1 152 SER HG H 3.783 -36.457 22.856 1.00 . A A . 152 SER HG 1 1
23 61840 1 1 152 SER N N 6.038 -34.657 22.836 1.00 . A A . 152 SER N 1 1
23 61841 1 1 152 SER O O 6.486 -33.983 19.421 1.00 . A A . 152 SER O 1 1
23 61842 1 1 152 SER OG O 4.110 -36.691 21.985 1.00 . A A . 152 SER OG 1 1
23 61843 1 1 153 LEU C C 7.638 -31.217 20.132 1.00 . A A . 153 LEU C 1 1
23 61844 1 1 153 LEU CA C 6.124 -31.404 20.281 1.00 . A A . 153 LEU CA 1 1
23 61845 1 1 153 LEU CB C 5.535 -30.182 20.994 1.00 . A A . 153 LEU CB 1 1
23 61846 1 1 153 LEU CD1 C 3.435 -29.235 21.963 1.00 . A A . 153 LEU CD1 1 1
23 61847 1 1 153 LEU CD2 C 3.493 -29.932 19.564 1.00 . A A . 153 LEU CD2 1 1
23 61848 1 1 153 LEU CG C 4.005 -30.252 20.973 1.00 . A A . 153 LEU CG 1 1
23 61849 1 1 153 LEU H H 5.539 -32.531 21.984 1.00 . A A . 153 LEU H 1 1
23 61850 1 1 153 LEU HA H 5.676 -31.500 19.305 1.00 . A A . 153 LEU HA 1 1
23 61851 1 1 153 LEU HB2 H 5.878 -30.167 22.018 1.00 . A A . 153 LEU HB2 1 1
23 61852 1 1 153 LEU HB3 H 5.859 -29.283 20.495 1.00 . A A . 153 LEU HB3 1 1
23 61853 1 1 153 LEU HD11 H 3.971 -29.305 22.899 1.00 . A A . 153 LEU HD11 1 1
23 61854 1 1 153 LEU HD12 H 3.546 -28.239 21.560 1.00 . A A . 153 LEU HD12 1 1
23 61855 1 1 153 LEU HD13 H 2.389 -29.442 22.130 1.00 . A A . 153 LEU HD13 1 1
23 61856 1 1 153 LEU HD21 H 4.228 -30.241 18.835 1.00 . A A . 153 LEU HD21 1 1
23 61857 1 1 153 LEU HD22 H 2.568 -30.459 19.390 1.00 . A A . 153 LEU HD22 1 1
23 61858 1 1 153 LEU HD23 H 3.324 -28.869 19.475 1.00 . A A . 153 LEU HD23 1 1
23 61859 1 1 153 LEU HG H 3.687 -31.245 21.255 1.00 . A A . 153 LEU HG 1 1
23 61860 1 1 153 LEU N N 5.858 -32.615 21.063 1.00 . A A . 153 LEU N 1 1
23 61861 1 1 153 LEU O O 8.127 -30.871 19.073 1.00 . A A . 153 LEU O 1 1
23 61862 1 1 154 SER C C 10.434 -32.411 20.240 1.00 . A A . 154 SER C 1 1
23 61863 1 1 154 SER CA C 9.848 -31.321 21.146 1.00 . A A . 154 SER CA 1 1
23 61864 1 1 154 SER CB C 10.439 -31.454 22.549 1.00 . A A . 154 SER CB 1 1
23 61865 1 1 154 SER H H 7.971 -31.745 22.042 1.00 . A A . 154 SER H 1 1
23 61866 1 1 154 SER HA H 10.098 -30.350 20.744 1.00 . A A . 154 SER HA 1 1
23 61867 1 1 154 SER HB2 H 9.994 -32.302 23.048 1.00 . A A . 154 SER HB2 1 1
23 61868 1 1 154 SER HB3 H 11.502 -31.599 22.480 1.00 . A A . 154 SER HB3 1 1
23 61869 1 1 154 SER HG H 9.261 -30.323 23.599 1.00 . A A . 154 SER HG 1 1
23 61870 1 1 154 SER N N 8.393 -31.461 21.205 1.00 . A A . 154 SER N 1 1
23 61871 1 1 154 SER O O 11.396 -32.189 19.532 1.00 . A A . 154 SER O 1 1
23 61872 1 1 154 SER OG O 10.168 -30.274 23.288 1.00 . A A . 154 SER OG 1 1
23 61873 1 1 155 THR C C 9.522 -34.724 18.083 1.00 . A A . 155 THR C 1 1
23 61874 1 1 155 THR CA C 10.327 -34.694 19.403 1.00 . A A . 155 THR CA 1 1
23 61875 1 1 155 THR CB C 10.187 -36.043 20.133 1.00 . A A . 155 THR CB 1 1
23 61876 1 1 155 THR CG2 C 10.878 -35.969 21.500 1.00 . A A . 155 THR CG2 1 1
23 61877 1 1 155 THR H H 9.057 -33.752 20.824 1.00 . A A . 155 THR H 1 1
23 61878 1 1 155 THR HA H 11.369 -34.523 19.175 1.00 . A A . 155 THR HA 1 1
23 61879 1 1 155 THR HB H 10.653 -36.819 19.549 1.00 . A A . 155 THR HB 1 1
23 61880 1 1 155 THR HG1 H 8.455 -35.767 20.990 1.00 . A A . 155 THR HG1 1 1
23 61881 1 1 155 THR HG21 H 11.033 -34.936 21.774 1.00 . A A . 155 THR HG21 1 1
23 61882 1 1 155 THR HG22 H 10.259 -36.449 22.243 1.00 . A A . 155 THR HG22 1 1
23 61883 1 1 155 THR HG23 H 11.831 -36.475 21.449 1.00 . A A . 155 THR HG23 1 1
23 61884 1 1 155 THR N N 9.837 -33.605 20.251 1.00 . A A . 155 THR N 1 1
23 61885 1 1 155 THR O O 9.738 -35.575 17.240 1.00 . A A . 155 THR O 1 1
23 61886 1 1 155 THR OG1 O 8.808 -36.351 20.313 1.00 . A A . 155 THR OG1 1 1
23 61887 1 1 156 ASN C C 8.614 -33.399 15.461 1.00 . A A . 156 ASN C 1 1
23 61888 1 1 156 ASN CA C 7.754 -33.757 16.684 1.00 . A A . 156 ASN CA 1 1
23 61889 1 1 156 ASN CB C 6.640 -32.707 16.823 1.00 . A A . 156 ASN CB 1 1
23 61890 1 1 156 ASN CG C 5.519 -32.984 15.813 1.00 . A A . 156 ASN CG 1 1
23 61891 1 1 156 ASN H H 8.408 -33.126 18.606 1.00 . A A . 156 ASN H 1 1
23 61892 1 1 156 ASN HA H 7.307 -34.728 16.532 1.00 . A A . 156 ASN HA 1 1
23 61893 1 1 156 ASN HB2 H 6.235 -32.742 17.820 1.00 . A A . 156 ASN HB2 1 1
23 61894 1 1 156 ASN HB3 H 7.051 -31.726 16.641 1.00 . A A . 156 ASN HB3 1 1
23 61895 1 1 156 ASN HD21 H 4.257 -33.673 17.185 1.00 . A A . 156 ASN HD21 1 1
23 61896 1 1 156 ASN HD22 H 3.663 -33.657 15.594 1.00 . A A . 156 ASN HD22 1 1
23 61897 1 1 156 ASN N N 8.573 -33.790 17.906 1.00 . A A . 156 ASN N 1 1
23 61898 1 1 156 ASN ND2 N 4.386 -33.480 16.232 1.00 . A A . 156 ASN ND2 1 1
23 61899 1 1 156 ASN O O 8.157 -33.507 14.346 1.00 . A A . 156 ASN O 1 1
23 61900 1 1 156 ASN OD1 O 5.674 -32.745 14.631 1.00 . A A . 156 ASN OD1 1 1
23 61901 1 1 157 LEU C C 10.733 -33.723 13.465 1.00 . A A . 157 LEU C 1 1
23 61902 1 1 157 LEU CA C 10.709 -32.590 14.507 1.00 . A A . 157 LEU CA 1 1
23 61903 1 1 157 LEU CB C 12.145 -32.292 14.968 1.00 . A A . 157 LEU CB 1 1
23 61904 1 1 157 LEU CD1 C 11.756 -29.865 14.427 1.00 . A A . 157 LEU CD1 1 1
23 61905 1 1 157 LEU CD2 C 11.404 -30.694 16.762 1.00 . A A . 157 LEU CD2 1 1
23 61906 1 1 157 LEU CG C 12.249 -30.852 15.494 1.00 . A A . 157 LEU CG 1 1
23 61907 1 1 157 LEU H H 10.215 -32.870 16.564 1.00 . A A . 157 LEU H 1 1
23 61908 1 1 157 LEU HA H 10.301 -31.705 14.045 1.00 . A A . 157 LEU HA 1 1
23 61909 1 1 157 LEU HB2 H 12.417 -32.981 15.754 1.00 . A A . 157 LEU HB2 1 1
23 61910 1 1 157 LEU HB3 H 12.821 -32.417 14.134 1.00 . A A . 157 LEU HB3 1 1
23 61911 1 1 157 LEU HD11 H 12.119 -30.172 13.457 1.00 . A A . 157 LEU HD11 1 1
23 61912 1 1 157 LEU HD12 H 10.676 -29.851 14.419 1.00 . A A . 157 LEU HD12 1 1
23 61913 1 1 157 LEU HD13 H 12.126 -28.875 14.653 1.00 . A A . 157 LEU HD13 1 1
23 61914 1 1 157 LEU HD21 H 11.604 -31.517 17.431 1.00 . A A . 157 LEU HD21 1 1
23 61915 1 1 157 LEU HD22 H 11.658 -29.764 17.251 1.00 . A A . 157 LEU HD22 1 1
23 61916 1 1 157 LEU HD23 H 10.357 -30.689 16.500 1.00 . A A . 157 LEU HD23 1 1
23 61917 1 1 157 LEU HG H 13.282 -30.636 15.725 1.00 . A A . 157 LEU HG 1 1
23 61918 1 1 157 LEU N N 9.864 -32.958 15.655 1.00 . A A . 157 LEU N 1 1
23 61919 1 1 157 LEU O O 10.931 -33.481 12.289 1.00 . A A . 157 LEU O 1 1
23 61920 1 1 158 GLN C C 9.286 -35.978 12.005 1.00 . A A . 158 GLN C 1 1
23 61921 1 1 158 GLN CA C 10.503 -36.091 12.941 1.00 . A A . 158 GLN CA 1 1
23 61922 1 1 158 GLN CB C 10.426 -37.424 13.696 1.00 . A A . 158 GLN CB 1 1
23 61923 1 1 158 GLN CD C 11.467 -38.799 15.511 1.00 . A A . 158 GLN CD 1 1
23 61924 1 1 158 GLN CG C 11.650 -37.577 14.607 1.00 . A A . 158 GLN CG 1 1
23 61925 1 1 158 GLN H H 10.347 -35.141 14.840 1.00 . A A . 158 GLN H 1 1
23 61926 1 1 158 GLN HA H 11.408 -36.068 12.352 1.00 . A A . 158 GLN HA 1 1
23 61927 1 1 158 GLN HB2 H 9.527 -37.446 14.294 1.00 . A A . 158 GLN HB2 1 1
23 61928 1 1 158 GLN HB3 H 10.405 -38.237 12.985 1.00 . A A . 158 GLN HB3 1 1
23 61929 1 1 158 GLN HE21 H 13.048 -39.757 14.782 1.00 . A A . 158 GLN HE21 1 1
23 61930 1 1 158 GLN HE22 H 12.198 -40.581 15.998 1.00 . A A . 158 GLN HE22 1 1
23 61931 1 1 158 GLN HG2 H 12.535 -37.706 14.001 1.00 . A A . 158 GLN HG2 1 1
23 61932 1 1 158 GLN HG3 H 11.757 -36.692 15.217 1.00 . A A . 158 GLN HG3 1 1
23 61933 1 1 158 GLN N N 10.512 -34.972 13.889 1.00 . A A . 158 GLN N 1 1
23 61934 1 1 158 GLN NE2 N 12.307 -39.795 15.422 1.00 . A A . 158 GLN NE2 1 1
23 61935 1 1 158 GLN O O 9.356 -36.337 10.846 1.00 . A A . 158 GLN O 1 1
23 61936 1 1 158 GLN OE1 O 10.551 -38.849 16.308 1.00 . A A . 158 GLN OE1 1 1
23 61937 1 1 159 GLU C C 6.554 -33.923 11.452 1.00 . A A . 159 GLU C 1 1
23 61938 1 1 159 GLU CA C 6.937 -35.394 11.691 1.00 . A A . 159 GLU CA 1 1
23 61939 1 1 159 GLU CB C 5.774 -36.088 12.394 1.00 . A A . 159 GLU CB 1 1
23 61940 1 1 159 GLU CD C 4.917 -38.273 13.268 1.00 . A A . 159 GLU CD 1 1
23 61941 1 1 159 GLU CG C 6.038 -37.595 12.474 1.00 . A A . 159 GLU CG 1 1
23 61942 1 1 159 GLU H H 8.110 -35.238 13.463 1.00 . A A . 159 GLU H 1 1
23 61943 1 1 159 GLU HA H 7.112 -35.872 10.742 1.00 . A A . 159 GLU HA 1 1
23 61944 1 1 159 GLU HB2 H 5.675 -35.686 13.392 1.00 . A A . 159 GLU HB2 1 1
23 61945 1 1 159 GLU HB3 H 4.865 -35.908 11.843 1.00 . A A . 159 GLU HB3 1 1
23 61946 1 1 159 GLU HG2 H 6.072 -38.007 11.475 1.00 . A A . 159 GLU HG2 1 1
23 61947 1 1 159 GLU HG3 H 6.983 -37.769 12.966 1.00 . A A . 159 GLU HG3 1 1
23 61948 1 1 159 GLU N N 8.146 -35.500 12.519 1.00 . A A . 159 GLU N 1 1
23 61949 1 1 159 GLU O O 5.550 -33.636 10.826 1.00 . A A . 159 GLU O 1 1
23 61950 1 1 159 GLU OE1 O 4.818 -38.013 14.457 1.00 . A A . 159 GLU OE1 1 1
23 61951 1 1 159 GLU OE2 O 4.178 -39.040 12.674 1.00 . A A . 159 GLU OE2 1 1
23 61952 1 1 160 SER C C 6.793 -31.228 10.331 1.00 . A A . 160 SER C 1 1
23 61953 1 1 160 SER CA C 7.018 -31.552 11.812 1.00 . A A . 160 SER CA 1 1
23 61954 1 1 160 SER CB C 8.161 -30.683 12.349 1.00 . A A . 160 SER CB 1 1
23 61955 1 1 160 SER H H 8.120 -33.244 12.494 1.00 . A A . 160 SER H 1 1
23 61956 1 1 160 SER HA H 6.118 -31.327 12.363 1.00 . A A . 160 SER HA 1 1
23 61957 1 1 160 SER HB2 H 9.098 -31.024 11.932 1.00 . A A . 160 SER HB2 1 1
23 61958 1 1 160 SER HB3 H 7.995 -29.654 12.065 1.00 . A A . 160 SER HB3 1 1
23 61959 1 1 160 SER HG H 7.944 -29.937 14.132 1.00 . A A . 160 SER HG 1 1
23 61960 1 1 160 SER N N 7.337 -32.979 11.976 1.00 . A A . 160 SER N 1 1
23 61961 1 1 160 SER O O 5.806 -30.616 9.968 1.00 . A A . 160 SER O 1 1
23 61962 1 1 160 SER OG O 8.210 -30.783 13.765 1.00 . A A . 160 SER OG 1 1
23 61963 1 1 161 LEU C C 6.733 -32.521 7.404 1.00 . A A . 161 LEU C 1 1
23 61964 1 1 161 LEU CA C 7.543 -31.383 8.031 1.00 . A A . 161 LEU CA 1 1
23 61965 1 1 161 LEU CB C 8.908 -31.283 7.333 1.00 . A A . 161 LEU CB 1 1
23 61966 1 1 161 LEU CD1 C 8.696 -28.783 7.513 1.00 . A A . 161 LEU CD1 1 1
23 61967 1 1 161 LEU CD2 C 10.054 -30.041 9.196 1.00 . A A . 161 LEU CD2 1 1
23 61968 1 1 161 LEU CG C 9.626 -29.981 7.726 1.00 . A A . 161 LEU CG 1 1
23 61969 1 1 161 LEU H H 8.491 -32.151 9.775 1.00 . A A . 161 LEU H 1 1
23 61970 1 1 161 LEU HA H 7.008 -30.453 7.902 1.00 . A A . 161 LEU HA 1 1
23 61971 1 1 161 LEU HB2 H 9.517 -32.127 7.621 1.00 . A A . 161 LEU HB2 1 1
23 61972 1 1 161 LEU HB3 H 8.762 -31.299 6.262 1.00 . A A . 161 LEU HB3 1 1
23 61973 1 1 161 LEU HD11 H 8.168 -28.899 6.577 1.00 . A A . 161 LEU HD11 1 1
23 61974 1 1 161 LEU HD12 H 7.985 -28.730 8.323 1.00 . A A . 161 LEU HD12 1 1
23 61975 1 1 161 LEU HD13 H 9.280 -27.875 7.486 1.00 . A A . 161 LEU HD13 1 1
23 61976 1 1 161 LEU HD21 H 10.360 -31.046 9.443 1.00 . A A . 161 LEU HD21 1 1
23 61977 1 1 161 LEU HD22 H 10.879 -29.363 9.359 1.00 . A A . 161 LEU HD22 1 1
23 61978 1 1 161 LEU HD23 H 9.224 -29.753 9.826 1.00 . A A . 161 LEU HD23 1 1
23 61979 1 1 161 LEU HG H 10.503 -29.861 7.104 1.00 . A A . 161 LEU HG 1 1
23 61980 1 1 161 LEU N N 7.709 -31.651 9.459 1.00 . A A . 161 LEU N 1 1
23 61981 1 1 161 LEU O O 7.058 -33.684 7.563 1.00 . A A . 161 LEU O 1 1
23 61982 1 1 162 ARG C C 5.662 -33.967 4.997 1.00 . A A . 162 ARG C 1 1
23 61983 1 1 162 ARG CA C 4.835 -33.230 6.058 1.00 . A A . 162 ARG CA 1 1
23 61984 1 1 162 ARG CB C 3.602 -32.612 5.390 1.00 . A A . 162 ARG CB 1 1
23 61985 1 1 162 ARG CD C 1.552 -33.196 4.063 1.00 . A A . 162 ARG CD 1 1
23 61986 1 1 162 ARG CG C 2.592 -33.719 5.060 1.00 . A A . 162 ARG CG 1 1
23 61987 1 1 162 ARG CZ C -0.222 -31.544 3.975 1.00 . A A . 162 ARG CZ 1 1
23 61988 1 1 162 ARG H H 5.415 -31.245 6.576 1.00 . A A . 162 ARG H 1 1
23 61989 1 1 162 ARG HA H 4.516 -33.933 6.813 1.00 . A A . 162 ARG HA 1 1
23 61990 1 1 162 ARG HB2 H 3.147 -31.900 6.063 1.00 . A A . 162 ARG HB2 1 1
23 61991 1 1 162 ARG HB3 H 3.897 -32.111 4.480 1.00 . A A . 162 ARG HB3 1 1
23 61992 1 1 162 ARG HD2 H 2.051 -32.899 3.154 1.00 . A A . 162 ARG HD2 1 1
23 61993 1 1 162 ARG HD3 H 0.848 -33.984 3.840 1.00 . A A . 162 ARG HD3 1 1
23 61994 1 1 162 ARG HE H 1.125 -31.649 5.463 1.00 . A A . 162 ARG HE 1 1
23 61995 1 1 162 ARG HG2 H 3.112 -34.561 4.626 1.00 . A A . 162 ARG HG2 1 1
23 61996 1 1 162 ARG HG3 H 2.096 -34.033 5.966 1.00 . A A . 162 ARG HG3 1 1
23 61997 1 1 162 ARG HH11 H 0.620 -31.659 2.156 1.00 . A A . 162 ARG HH11 1 1
23 61998 1 1 162 ARG HH12 H -0.989 -31.018 2.196 1.00 . A A . 162 ARG HH12 1 1
23 61999 1 1 162 ARG HH21 H -1.306 -31.302 5.644 1.00 . A A . 162 ARG HH21 1 1
23 62000 1 1 162 ARG HH22 H -2.079 -30.814 4.172 1.00 . A A . 162 ARG HH22 1 1
23 62001 1 1 162 ARG N N 5.657 -32.189 6.684 1.00 . A A . 162 ARG N 1 1
23 62002 1 1 162 ARG NE N 0.832 -32.049 4.617 1.00 . A A . 162 ARG NE 1 1
23 62003 1 1 162 ARG NH1 N -0.195 -31.394 2.674 1.00 . A A . 162 ARG NH1 1 1
23 62004 1 1 162 ARG NH2 N -1.286 -31.193 4.650 1.00 . A A . 162 ARG NH2 1 1
23 62005 1 1 162 ARG O O 5.532 -35.165 4.823 1.00 . A A . 162 ARG O 1 1
23 62006 1 1 163 SER C C 8.323 -34.879 3.919 1.00 . A A . 163 SER C 1 1
23 62007 1 1 163 SER CA C 7.359 -33.887 3.256 1.00 . A A . 163 SER CA 1 1
23 62008 1 1 163 SER CB C 8.168 -32.835 2.489 1.00 . A A . 163 SER CB 1 1
23 62009 1 1 163 SER H H 6.618 -32.284 4.444 1.00 . A A . 163 SER H 1 1
23 62010 1 1 163 SER HA H 6.721 -34.418 2.564 1.00 . A A . 163 SER HA 1 1
23 62011 1 1 163 SER HB2 H 8.751 -33.320 1.719 1.00 . A A . 163 SER HB2 1 1
23 62012 1 1 163 SER HB3 H 7.493 -32.124 2.034 1.00 . A A . 163 SER HB3 1 1
23 62013 1 1 163 SER HG H 8.715 -31.258 3.490 1.00 . A A . 163 SER HG 1 1
23 62014 1 1 163 SER N N 6.531 -33.247 4.281 1.00 . A A . 163 SER N 1 1
23 62015 1 1 163 SER O O 8.583 -34.808 5.107 1.00 . A A . 163 SER O 1 1
23 62016 1 1 163 SER OG O 9.038 -32.156 3.384 1.00 . A A . 163 SER OG 1 1
23 62017 1 1 164 LYS C C 11.243 -36.234 3.606 1.00 . A A . 164 LYS C 1 1
23 62018 1 1 164 LYS CA C 9.811 -36.786 3.703 1.00 . A A . 164 LYS CA 1 1
23 62019 1 1 164 LYS CB C 9.709 -38.125 2.953 1.00 . A A . 164 LYS CB 1 1
23 62020 1 1 164 LYS CD C 9.870 -39.255 0.717 1.00 . A A . 164 LYS CD 1 1
23 62021 1 1 164 LYS CE C 11.265 -39.894 0.684 1.00 . A A . 164 LYS CE 1 1
23 62022 1 1 164 LYS CG C 9.929 -37.910 1.449 1.00 . A A . 164 LYS CG 1 1
23 62023 1 1 164 LYS H H 8.654 -35.836 2.186 1.00 . A A . 164 LYS H 1 1
23 62024 1 1 164 LYS HA H 9.568 -36.946 4.743 1.00 . A A . 164 LYS HA 1 1
23 62025 1 1 164 LYS HB2 H 10.458 -38.803 3.333 1.00 . A A . 164 LYS HB2 1 1
23 62026 1 1 164 LYS HB3 H 8.729 -38.549 3.114 1.00 . A A . 164 LYS HB3 1 1
23 62027 1 1 164 LYS HD2 H 9.186 -39.914 1.231 1.00 . A A . 164 LYS HD2 1 1
23 62028 1 1 164 LYS HD3 H 9.524 -39.098 -0.294 1.00 . A A . 164 LYS HD3 1 1
23 62029 1 1 164 LYS HE2 H 11.252 -40.738 0.012 1.00 . A A . 164 LYS HE2 1 1
23 62030 1 1 164 LYS HE3 H 11.979 -39.167 0.329 1.00 . A A . 164 LYS HE3 1 1
23 62031 1 1 164 LYS HG2 H 9.159 -37.260 1.062 1.00 . A A . 164 LYS HG2 1 1
23 62032 1 1 164 LYS HG3 H 10.895 -37.456 1.287 1.00 . A A . 164 LYS HG3 1 1
23 62033 1 1 164 LYS HZ1 H 10.831 -40.681 2.567 1.00 . A A . 164 LYS HZ1 1 1
23 62034 1 1 164 LYS HZ2 H 12.348 -41.139 1.955 1.00 . A A . 164 LYS HZ2 1 1
23 62035 1 1 164 LYS HZ3 H 12.113 -39.570 2.561 1.00 . A A . 164 LYS HZ3 1 1
23 62036 1 1 164 LYS N N 8.873 -35.810 3.141 1.00 . A A . 164 LYS N 1 1
23 62037 1 1 164 LYS NZ N 11.669 -40.356 2.045 1.00 . A A . 164 LYS NZ 1 1
23 62038 1 1 164 LYS O O 12.143 -36.887 3.107 1.00 . A A . 164 LYS O 1 1
23 62039 1 1 165 GLU C C 12.855 -33.165 4.929 1.00 . A A . 165 GLU C 1 1
23 62040 1 1 165 GLU CA C 12.802 -34.415 4.036 1.00 . A A . 165 GLU CA 1 1
23 62041 1 1 165 GLU CB C 13.157 -34.033 2.592 1.00 . A A . 165 GLU CB 1 1
23 62042 1 1 165 GLU CD C 12.321 -32.933 0.503 1.00 . A A . 165 GLU CD 1 1
23 62043 1 1 165 GLU CG C 12.049 -33.158 1.992 1.00 . A A . 165 GLU CG 1 1
23 62044 1 1 165 GLU H H 10.724 -34.505 4.495 1.00 . A A . 165 GLU H 1 1
23 62045 1 1 165 GLU HA H 13.522 -35.135 4.397 1.00 . A A . 165 GLU HA 1 1
23 62046 1 1 165 GLU HB2 H 14.088 -33.485 2.585 1.00 . A A . 165 GLU HB2 1 1
23 62047 1 1 165 GLU HB3 H 13.265 -34.931 2.001 1.00 . A A . 165 GLU HB3 1 1
23 62048 1 1 165 GLU HG2 H 11.096 -33.653 2.113 1.00 . A A . 165 GLU HG2 1 1
23 62049 1 1 165 GLU HG3 H 12.026 -32.207 2.502 1.00 . A A . 165 GLU HG3 1 1
23 62050 1 1 165 GLU N N 11.462 -35.010 4.094 1.00 . A A . 165 GLU N 1 1
23 62051 1 1 165 GLU O O 13.890 -32.942 5.536 1.00 . A A . 165 GLU O 1 1
23 62052 1 1 165 GLU OXT O 11.864 -32.451 4.990 1.00 . A A . 165 GLU OXT 1 1
23 62053 1 1 165 GLU OE1 O 12.269 -33.898 -0.244 1.00 . A A . 165 GLU OE1 1 1
23 62054 1 1 165 GLU OE2 O 12.577 -31.799 0.134 1.00 . A A . 165 GLU OE2 1 1
24 62055 1 1 1 CYS C C 25.821 -39.447 17.650 1.00 . A A . 1 CYS C 1 1
24 62056 1 1 1 CYS CA C 26.352 -38.090 18.117 1.00 . A A . 1 CYS CA 1 1
24 62057 1 1 1 CYS CB C 25.623 -36.962 17.376 1.00 . A A . 1 CYS CB 1 1
24 62058 1 1 1 CYS H1 H 28.276 -38.892 18.173 1.00 . A A . 1 CYS H1 1 1
24 62059 1 1 1 CYS H2 H 27.987 -37.875 16.841 1.00 . A A . 1 CYS H2 1 1
24 62060 1 1 1 CYS H3 H 28.219 -37.208 18.382 1.00 . A A . 1 CYS H3 1 1
24 62061 1 1 1 CYS HA H 26.167 -37.992 19.173 1.00 . A A . 1 CYS HA 1 1
24 62062 1 1 1 CYS HB2 H 26.222 -36.082 17.400 1.00 . A A . 1 CYS HB2 1 1
24 62063 1 1 1 CYS HB3 H 25.457 -37.250 16.352 1.00 . A A . 1 CYS HB3 1 1
24 62064 1 1 1 CYS N N 27.819 -38.010 17.858 1.00 . A A . 1 CYS N 1 1
24 62065 1 1 1 CYS O O 26.565 -40.396 17.481 1.00 . A A . 1 CYS O 1 1
24 62066 1 1 1 CYS SG S 24.033 -36.610 18.167 1.00 . A A . 1 CYS SG 1 1
24 62067 1 1 2 ASP C C 23.718 -40.753 15.491 1.00 . A A . 2 ASP C 1 1
24 62068 1 1 2 ASP CA C 23.912 -40.795 17.011 1.00 . A A . 2 ASP CA 1 1
24 62069 1 1 2 ASP CB C 22.558 -41.004 17.704 1.00 . A A . 2 ASP CB 1 1
24 62070 1 1 2 ASP CG C 22.067 -42.436 17.468 1.00 . A A . 2 ASP CG 1 1
24 62071 1 1 2 ASP H H 23.959 -38.754 17.596 1.00 . A A . 2 ASP H 1 1
24 62072 1 1 2 ASP HA H 24.570 -41.613 17.263 1.00 . A A . 2 ASP HA 1 1
24 62073 1 1 2 ASP HB2 H 22.669 -40.833 18.764 1.00 . A A . 2 ASP HB2 1 1
24 62074 1 1 2 ASP HB3 H 21.839 -40.306 17.302 1.00 . A A . 2 ASP HB3 1 1
24 62075 1 1 2 ASP N N 24.516 -39.539 17.449 1.00 . A A . 2 ASP N 1 1
24 62076 1 1 2 ASP O O 22.614 -40.614 14.995 1.00 . A A . 2 ASP O 1 1
24 62077 1 1 2 ASP OD1 O 22.714 -43.353 17.948 1.00 . A A . 2 ASP OD1 1 1
24 62078 1 1 2 ASP OD2 O 21.051 -42.592 16.810 1.00 . A A . 2 ASP OD2 1 1
24 62079 1 1 3 LEU C C 23.979 -42.130 12.816 1.00 . A A . 3 LEU C 1 1
24 62080 1 1 3 LEU CA C 24.708 -40.858 13.274 1.00 . A A . 3 LEU CA 1 1
24 62081 1 1 3 LEU CB C 26.097 -40.796 12.605 1.00 . A A . 3 LEU CB 1 1
24 62082 1 1 3 LEU CD1 C 28.327 -39.658 12.636 1.00 . A A . 3 LEU CD1 1 1
24 62083 1 1 3 LEU CD2 C 26.410 -38.652 13.874 1.00 . A A . 3 LEU CD2 1 1
24 62084 1 1 3 LEU CG C 27.072 -39.965 13.452 1.00 . A A . 3 LEU CG 1 1
24 62085 1 1 3 LEU H H 25.685 -40.995 15.166 1.00 . A A . 3 LEU H 1 1
24 62086 1 1 3 LEU HA H 24.131 -39.995 12.975 1.00 . A A . 3 LEU HA 1 1
24 62087 1 1 3 LEU HB2 H 26.486 -41.796 12.494 1.00 . A A . 3 LEU HB2 1 1
24 62088 1 1 3 LEU HB3 H 25.999 -40.343 11.629 1.00 . A A . 3 LEU HB3 1 1
24 62089 1 1 3 LEU HD11 H 28.047 -39.401 11.626 1.00 . A A . 3 LEU HD11 1 1
24 62090 1 1 3 LEU HD12 H 28.854 -38.829 13.086 1.00 . A A . 3 LEU HD12 1 1
24 62091 1 1 3 LEU HD13 H 28.968 -40.528 12.622 1.00 . A A . 3 LEU HD13 1 1
24 62092 1 1 3 LEU HD21 H 25.741 -38.320 13.096 1.00 . A A . 3 LEU HD21 1 1
24 62093 1 1 3 LEU HD22 H 25.853 -38.809 14.786 1.00 . A A . 3 LEU HD22 1 1
24 62094 1 1 3 LEU HD23 H 27.170 -37.904 14.042 1.00 . A A . 3 LEU HD23 1 1
24 62095 1 1 3 LEU HG H 27.350 -40.527 14.332 1.00 . A A . 3 LEU HG 1 1
24 62096 1 1 3 LEU N N 24.811 -40.880 14.738 1.00 . A A . 3 LEU N 1 1
24 62097 1 1 3 LEU O O 22.986 -42.050 12.118 1.00 . A A . 3 LEU O 1 1
24 62098 1 1 4 PRO C C 22.547 -44.739 13.724 1.00 . A A . 4 PRO C 1 1
24 62099 1 1 4 PRO CA C 23.853 -44.574 12.931 1.00 . A A . 4 PRO CA 1 1
24 62100 1 1 4 PRO CB C 24.890 -45.614 13.353 1.00 . A A . 4 PRO CB 1 1
24 62101 1 1 4 PRO CD C 25.684 -43.474 14.108 1.00 . A A . 4 PRO CD 1 1
24 62102 1 1 4 PRO CG C 25.717 -44.942 14.402 1.00 . A A . 4 PRO CG 1 1
24 62103 1 1 4 PRO HA H 23.670 -44.642 11.871 1.00 . A A . 4 PRO HA 1 1
24 62104 1 1 4 PRO HB2 H 24.401 -46.486 13.764 1.00 . A A . 4 PRO HB2 1 1
24 62105 1 1 4 PRO HB3 H 25.507 -45.891 12.511 1.00 . A A . 4 PRO HB3 1 1
24 62106 1 1 4 PRO HD2 H 25.592 -42.913 15.027 1.00 . A A . 4 PRO HD2 1 1
24 62107 1 1 4 PRO HD3 H 26.568 -43.177 13.567 1.00 . A A . 4 PRO HD3 1 1
24 62108 1 1 4 PRO HG2 H 25.300 -45.128 15.379 1.00 . A A . 4 PRO HG2 1 1
24 62109 1 1 4 PRO HG3 H 26.734 -45.299 14.359 1.00 . A A . 4 PRO HG3 1 1
24 62110 1 1 4 PRO N N 24.489 -43.298 13.268 1.00 . A A . 4 PRO N 1 1
24 62111 1 1 4 PRO O O 22.443 -44.303 14.857 1.00 . A A . 4 PRO O 1 1
24 62112 1 1 5 GLN C C 20.129 -47.016 14.276 1.00 . A A . 5 GLN C 1 1
24 62113 1 1 5 GLN CA C 20.262 -45.555 13.826 1.00 . A A . 5 GLN CA 1 1
24 62114 1 1 5 GLN CB C 19.077 -45.166 12.924 1.00 . A A . 5 GLN CB 1 1
24 62115 1 1 5 GLN CD C 17.987 -45.494 10.665 1.00 . A A . 5 GLN CD 1 1
24 62116 1 1 5 GLN CG C 19.209 -45.823 11.542 1.00 . A A . 5 GLN CG 1 1
24 62117 1 1 5 GLN H H 21.647 -45.715 12.217 1.00 . A A . 5 GLN H 1 1
24 62118 1 1 5 GLN HA H 20.253 -44.923 14.703 1.00 . A A . 5 GLN HA 1 1
24 62119 1 1 5 GLN HB2 H 18.155 -45.490 13.386 1.00 . A A . 5 GLN HB2 1 1
24 62120 1 1 5 GLN HB3 H 19.058 -44.093 12.808 1.00 . A A . 5 GLN HB3 1 1
24 62121 1 1 5 GLN HE21 H 17.209 -44.155 11.920 1.00 . A A . 5 GLN HE21 1 1
24 62122 1 1 5 GLN HE22 H 16.326 -44.413 10.497 1.00 . A A . 5 GLN HE22 1 1
24 62123 1 1 5 GLN HG2 H 20.101 -45.456 11.056 1.00 . A A . 5 GLN HG2 1 1
24 62124 1 1 5 GLN HG3 H 19.284 -46.894 11.659 1.00 . A A . 5 GLN HG3 1 1
24 62125 1 1 5 GLN N N 21.537 -45.371 13.126 1.00 . A A . 5 GLN N 1 1
24 62126 1 1 5 GLN NE2 N 17.101 -44.613 11.063 1.00 . A A . 5 GLN NE2 1 1
24 62127 1 1 5 GLN O O 19.589 -47.854 13.578 1.00 . A A . 5 GLN O 1 1
24 62128 1 1 5 GLN OE1 O 17.840 -46.047 9.593 1.00 . A A . 5 GLN OE1 1 1
24 62129 1 1 6 THR C C 19.275 -48.888 16.787 1.00 . A A . 6 THR C 1 1
24 62130 1 1 6 THR CA C 20.566 -48.701 15.975 1.00 . A A . 6 THR CA 1 1
24 62131 1 1 6 THR CB C 21.777 -49.009 16.865 1.00 . A A . 6 THR CB 1 1
24 62132 1 1 6 THR CG2 C 23.040 -49.096 16.003 1.00 . A A . 6 THR CG2 1 1
24 62133 1 1 6 THR H H 21.079 -46.634 16.003 1.00 . A A . 6 THR H 1 1
24 62134 1 1 6 THR HA H 20.560 -49.386 15.140 1.00 . A A . 6 THR HA 1 1
24 62135 1 1 6 THR HB H 21.624 -49.954 17.364 1.00 . A A . 6 THR HB 1 1
24 62136 1 1 6 THR HG1 H 22.180 -48.391 18.666 1.00 . A A . 6 THR HG1 1 1
24 62137 1 1 6 THR HG21 H 23.085 -48.241 15.343 1.00 . A A . 6 THR HG21 1 1
24 62138 1 1 6 THR HG22 H 23.911 -49.104 16.640 1.00 . A A . 6 THR HG22 1 1
24 62139 1 1 6 THR HG23 H 23.013 -50.003 15.417 1.00 . A A . 6 THR HG23 1 1
24 62140 1 1 6 THR N N 20.641 -47.328 15.467 1.00 . A A . 6 THR N 1 1
24 62141 1 1 6 THR O O 18.585 -49.879 16.639 1.00 . A A . 6 THR O 1 1
24 62142 1 1 6 THR OG1 O 21.931 -47.981 17.834 1.00 . A A . 6 THR OG1 1 1
24 62143 1 1 7 HIS C C 16.521 -47.507 17.706 1.00 . A A . 7 HIS C 1 1
24 62144 1 1 7 HIS CA C 17.725 -48.066 18.474 1.00 . A A . 7 HIS CA 1 1
24 62145 1 1 7 HIS CB C 17.874 -47.299 19.793 1.00 . A A . 7 HIS CB 1 1
24 62146 1 1 7 HIS CD2 C 20.264 -47.892 20.704 1.00 . A A . 7 HIS CD2 1 1
24 62147 1 1 7 HIS CE1 C 19.677 -49.297 22.244 1.00 . A A . 7 HIS CE1 1 1
24 62148 1 1 7 HIS CG C 18.896 -47.975 20.663 1.00 . A A . 7 HIS CG 1 1
24 62149 1 1 7 HIS H H 19.516 -47.148 17.772 1.00 . A A . 7 HIS H 1 1
24 62150 1 1 7 HIS HA H 17.556 -49.110 18.691 1.00 . A A . 7 HIS HA 1 1
24 62151 1 1 7 HIS HB2 H 18.186 -46.288 19.586 1.00 . A A . 7 HIS HB2 1 1
24 62152 1 1 7 HIS HB3 H 16.924 -47.281 20.304 1.00 . A A . 7 HIS HB3 1 1
24 62153 1 1 7 HIS HD1 H 17.632 -49.158 21.885 1.00 . A A . 7 HIS HD1 1 1
24 62154 1 1 7 HIS HD2 H 20.867 -47.274 20.056 1.00 . A A . 7 HIS HD2 1 1
24 62155 1 1 7 HIS HE1 H 19.710 -50.009 23.055 1.00 . A A . 7 HIS HE1 1 1
24 62156 1 1 7 HIS N N 18.942 -47.935 17.664 1.00 . A A . 7 HIS N 1 1
24 62157 1 1 7 HIS ND1 N 18.542 -48.878 21.655 1.00 . A A . 7 HIS ND1 1 1
24 62158 1 1 7 HIS NE2 N 20.756 -48.726 21.702 1.00 . A A . 7 HIS NE2 1 1
24 62159 1 1 7 HIS O O 16.633 -47.078 16.572 1.00 . A A . 7 HIS O 1 1
24 62160 1 1 8 SER C C 13.975 -45.489 18.091 1.00 . A A . 8 SER C 1 1
24 62161 1 1 8 SER CA C 14.147 -46.963 17.696 1.00 . A A . 8 SER CA 1 1
24 62162 1 1 8 SER CB C 12.914 -47.764 18.135 1.00 . A A . 8 SER CB 1 1
24 62163 1 1 8 SER H H 15.294 -47.833 19.264 1.00 . A A . 8 SER H 1 1
24 62164 1 1 8 SER HA H 14.257 -47.035 16.624 1.00 . A A . 8 SER HA 1 1
24 62165 1 1 8 SER HB2 H 12.035 -47.371 17.646 1.00 . A A . 8 SER HB2 1 1
24 62166 1 1 8 SER HB3 H 13.044 -48.800 17.863 1.00 . A A . 8 SER HB3 1 1
24 62167 1 1 8 SER HG H 11.960 -47.152 19.719 1.00 . A A . 8 SER HG 1 1
24 62168 1 1 8 SER N N 15.348 -47.494 18.345 1.00 . A A . 8 SER N 1 1
24 62169 1 1 8 SER O O 14.871 -44.882 18.651 1.00 . A A . 8 SER O 1 1
24 62170 1 1 8 SER OG O 12.755 -47.664 19.545 1.00 . A A . 8 SER OG 1 1
24 62171 1 1 9 LEU C C 12.511 -43.387 19.701 1.00 . A A . 9 LEU C 1 1
24 62172 1 1 9 LEU CA C 12.588 -43.497 18.174 1.00 . A A . 9 LEU CA 1 1
24 62173 1 1 9 LEU CB C 11.286 -42.975 17.556 1.00 . A A . 9 LEU CB 1 1
24 62174 1 1 9 LEU CD1 C 10.093 -42.513 15.404 1.00 . A A . 9 LEU CD1 1 1
24 62175 1 1 9 LEU CD2 C 12.450 -41.746 15.709 1.00 . A A . 9 LEU CD2 1 1
24 62176 1 1 9 LEU CG C 11.445 -42.855 16.035 1.00 . A A . 9 LEU CG 1 1
24 62177 1 1 9 LEU H H 12.100 -45.405 17.361 1.00 . A A . 9 LEU H 1 1
24 62178 1 1 9 LEU HA H 13.416 -42.902 17.817 1.00 . A A . 9 LEU HA 1 1
24 62179 1 1 9 LEU HB2 H 10.482 -43.660 17.778 1.00 . A A . 9 LEU HB2 1 1
24 62180 1 1 9 LEU HB3 H 11.055 -42.004 17.970 1.00 . A A . 9 LEU HB3 1 1
24 62181 1 1 9 LEU HD11 H 9.702 -41.613 15.856 1.00 . A A . 9 LEU HD11 1 1
24 62182 1 1 9 LEU HD12 H 10.219 -42.357 14.343 1.00 . A A . 9 LEU HD12 1 1
24 62183 1 1 9 LEU HD13 H 9.402 -43.327 15.569 1.00 . A A . 9 LEU HD13 1 1
24 62184 1 1 9 LEU HD21 H 12.246 -40.881 16.324 1.00 . A A . 9 LEU HD21 1 1
24 62185 1 1 9 LEU HD22 H 13.452 -42.098 15.906 1.00 . A A . 9 LEU HD22 1 1
24 62186 1 1 9 LEU HD23 H 12.363 -41.475 14.666 1.00 . A A . 9 LEU HD23 1 1
24 62187 1 1 9 LEU HG H 11.800 -43.794 15.635 1.00 . A A . 9 LEU HG 1 1
24 62188 1 1 9 LEU N N 12.811 -44.898 17.808 1.00 . A A . 9 LEU N 1 1
24 62189 1 1 9 LEU O O 11.571 -43.853 20.320 1.00 . A A . 9 LEU O 1 1
24 62190 1 1 10 GLY C C 12.323 -41.817 22.238 1.00 . A A . 10 GLY C 1 1
24 62191 1 1 10 GLY CA C 13.534 -42.638 21.781 1.00 . A A . 10 GLY CA 1 1
24 62192 1 1 10 GLY H H 14.273 -42.422 19.797 1.00 . A A . 10 GLY H 1 1
24 62193 1 1 10 GLY HA2 H 13.494 -43.618 22.232 1.00 . A A . 10 GLY HA2 1 1
24 62194 1 1 10 GLY HA3 H 14.441 -42.139 22.086 1.00 . A A . 10 GLY HA3 1 1
24 62195 1 1 10 GLY N N 13.524 -42.775 20.322 1.00 . A A . 10 GLY N 1 1
24 62196 1 1 10 GLY O O 11.735 -42.094 23.265 1.00 . A A . 10 GLY O 1 1
24 62197 1 1 11 SER C C 9.502 -40.802 21.786 1.00 . A A . 11 SER C 1 1
24 62198 1 1 11 SER CA C 10.789 -39.967 21.849 1.00 . A A . 11 SER CA 1 1
24 62199 1 1 11 SER CB C 10.662 -38.769 20.904 1.00 . A A . 11 SER CB 1 1
24 62200 1 1 11 SER H H 12.433 -40.592 20.646 1.00 . A A . 11 SER H 1 1
24 62201 1 1 11 SER HA H 10.926 -39.609 22.857 1.00 . A A . 11 SER HA 1 1
24 62202 1 1 11 SER HB2 H 9.801 -38.179 21.186 1.00 . A A . 11 SER HB2 1 1
24 62203 1 1 11 SER HB3 H 11.552 -38.162 20.973 1.00 . A A . 11 SER HB3 1 1
24 62204 1 1 11 SER HG H 11.039 -38.669 18.998 1.00 . A A . 11 SER HG 1 1
24 62205 1 1 11 SER N N 11.940 -40.793 21.470 1.00 . A A . 11 SER N 1 1
24 62206 1 1 11 SER O O 8.587 -40.591 22.554 1.00 . A A . 11 SER O 1 1
24 62207 1 1 11 SER OG O 10.503 -39.226 19.567 1.00 . A A . 11 SER OG 1 1
24 62208 1 1 12 ARG C C 8.114 -43.513 21.968 1.00 . A A . 12 ARG C 1 1
24 62209 1 1 12 ARG CA C 8.223 -42.589 20.746 1.00 . A A . 12 ARG CA 1 1
24 62210 1 1 12 ARG CB C 8.282 -43.431 19.466 1.00 . A A . 12 ARG CB 1 1
24 62211 1 1 12 ARG CD C 7.000 -45.568 19.711 1.00 . A A . 12 ARG CD 1 1
24 62212 1 1 12 ARG CG C 6.933 -44.116 19.227 1.00 . A A . 12 ARG CG 1 1
24 62213 1 1 12 ARG CZ C 4.644 -45.940 20.135 1.00 . A A . 12 ARG CZ 1 1
24 62214 1 1 12 ARG H H 10.177 -41.909 20.247 1.00 . A A . 12 ARG H 1 1
24 62215 1 1 12 ARG HA H 7.354 -41.947 20.708 1.00 . A A . 12 ARG HA 1 1
24 62216 1 1 12 ARG HB2 H 8.512 -42.790 18.627 1.00 . A A . 12 ARG HB2 1 1
24 62217 1 1 12 ARG HB3 H 9.054 -44.180 19.565 1.00 . A A . 12 ARG HB3 1 1
24 62218 1 1 12 ARG HD2 H 7.799 -46.078 19.194 1.00 . A A . 12 ARG HD2 1 1
24 62219 1 1 12 ARG HD3 H 7.196 -45.582 20.773 1.00 . A A . 12 ARG HD3 1 1
24 62220 1 1 12 ARG HE H 5.696 -46.952 18.754 1.00 . A A . 12 ARG HE 1 1
24 62221 1 1 12 ARG HG2 H 6.161 -43.591 19.771 1.00 . A A . 12 ARG HG2 1 1
24 62222 1 1 12 ARG HG3 H 6.703 -44.099 18.172 1.00 . A A . 12 ARG HG3 1 1
24 62223 1 1 12 ARG HH11 H 5.177 -46.995 21.754 1.00 . A A . 12 ARG HH11 1 1
24 62224 1 1 12 ARG HH12 H 3.659 -46.167 21.867 1.00 . A A . 12 ARG HH12 1 1
24 62225 1 1 12 ARG HH21 H 3.860 -44.816 18.672 1.00 . A A . 12 ARG HH21 1 1
24 62226 1 1 12 ARG HH22 H 2.912 -44.930 20.117 1.00 . A A . 12 ARG HH22 1 1
24 62227 1 1 12 ARG N N 9.425 -41.760 20.859 1.00 . A A . 12 ARG N 1 1
24 62228 1 1 12 ARG NE N 5.737 -46.257 19.444 1.00 . A A . 12 ARG NE 1 1
24 62229 1 1 12 ARG NH1 N 4.481 -46.404 21.347 1.00 . A A . 12 ARG NH1 1 1
24 62230 1 1 12 ARG NH2 N 3.734 -45.168 19.599 1.00 . A A . 12 ARG NH2 1 1
24 62231 1 1 12 ARG O O 7.036 -43.738 22.487 1.00 . A A . 12 ARG O 1 1
24 62232 1 1 13 ARG C C 9.024 -44.136 24.886 1.00 . A A . 13 ARG C 1 1
24 62233 1 1 13 ARG CA C 9.198 -44.959 23.598 1.00 . A A . 13 ARG CA 1 1
24 62234 1 1 13 ARG CB C 10.493 -45.774 23.681 1.00 . A A . 13 ARG CB 1 1
24 62235 1 1 13 ARG CD C 11.515 -47.894 24.541 1.00 . A A . 13 ARG CD 1 1
24 62236 1 1 13 ARG CG C 10.286 -46.981 24.602 1.00 . A A . 13 ARG CG 1 1
24 62237 1 1 13 ARG CZ C 12.747 -49.187 22.905 1.00 . A A . 13 ARG CZ 1 1
24 62238 1 1 13 ARG H H 10.095 -43.868 22.003 1.00 . A A . 13 ARG H 1 1
24 62239 1 1 13 ARG HA H 8.361 -45.634 23.494 1.00 . A A . 13 ARG HA 1 1
24 62240 1 1 13 ARG HB2 H 10.764 -46.117 22.694 1.00 . A A . 13 ARG HB2 1 1
24 62241 1 1 13 ARG HB3 H 11.283 -45.152 24.073 1.00 . A A . 13 ARG HB3 1 1
24 62242 1 1 13 ARG HD2 H 12.396 -47.325 24.798 1.00 . A A . 13 ARG HD2 1 1
24 62243 1 1 13 ARG HD3 H 11.394 -48.702 25.248 1.00 . A A . 13 ARG HD3 1 1
24 62244 1 1 13 ARG HE H 10.998 -48.281 22.511 1.00 . A A . 13 ARG HE 1 1
24 62245 1 1 13 ARG HG2 H 10.143 -46.638 25.617 1.00 . A A . 13 ARG HG2 1 1
24 62246 1 1 13 ARG HG3 H 9.413 -47.531 24.284 1.00 . A A . 13 ARG HG3 1 1
24 62247 1 1 13 ARG HH11 H 13.991 -47.617 22.795 1.00 . A A . 13 ARG HH11 1 1
24 62248 1 1 13 ARG HH12 H 14.711 -49.164 22.499 1.00 . A A . 13 ARG HH12 1 1
24 62249 1 1 13 ARG HH21 H 11.748 -50.925 22.945 1.00 . A A . 13 ARG HH21 1 1
24 62250 1 1 13 ARG HH22 H 13.438 -51.042 22.584 1.00 . A A . 13 ARG HH22 1 1
24 62251 1 1 13 ARG N N 9.238 -44.062 22.439 1.00 . A A . 13 ARG N 1 1
24 62252 1 1 13 ARG NE N 11.677 -48.449 23.197 1.00 . A A . 13 ARG NE 1 1
24 62253 1 1 13 ARG NH1 N 13.907 -48.611 22.718 1.00 . A A . 13 ARG NH1 1 1
24 62254 1 1 13 ARG NH2 N 12.636 -50.486 22.803 1.00 . A A . 13 ARG NH2 1 1
24 62255 1 1 13 ARG O O 8.288 -44.520 25.774 1.00 . A A . 13 ARG O 1 1
24 62256 1 1 14 THR C C 8.118 -41.649 26.304 1.00 . A A . 14 THR C 1 1
24 62257 1 1 14 THR CA C 9.567 -42.140 26.184 1.00 . A A . 14 THR CA 1 1
24 62258 1 1 14 THR CB C 10.519 -40.937 26.081 1.00 . A A . 14 THR CB 1 1
24 62259 1 1 14 THR CG2 C 10.350 -40.021 27.296 1.00 . A A . 14 THR CG2 1 1
24 62260 1 1 14 THR H H 10.277 -42.696 24.251 1.00 . A A . 14 THR H 1 1
24 62261 1 1 14 THR HA H 9.817 -42.721 27.058 1.00 . A A . 14 THR HA 1 1
24 62262 1 1 14 THR HB H 10.295 -40.381 25.184 1.00 . A A . 14 THR HB 1 1
24 62263 1 1 14 THR HG1 H 12.266 -41.039 25.231 1.00 . A A . 14 THR HG1 1 1
24 62264 1 1 14 THR HG21 H 10.467 -40.597 28.201 1.00 . A A . 14 THR HG21 1 1
24 62265 1 1 14 THR HG22 H 11.100 -39.243 27.265 1.00 . A A . 14 THR HG22 1 1
24 62266 1 1 14 THR HG23 H 9.368 -39.573 27.276 1.00 . A A . 14 THR HG23 1 1
24 62267 1 1 14 THR N N 9.697 -42.985 24.987 1.00 . A A . 14 THR N 1 1
24 62268 1 1 14 THR O O 7.518 -41.704 27.362 1.00 . A A . 14 THR O 1 1
24 62269 1 1 14 THR OG1 O 11.861 -41.399 26.024 1.00 . A A . 14 THR OG1 1 1
24 62270 1 1 15 LEU C C 5.218 -41.913 25.464 1.00 . A A . 15 LEU C 1 1
24 62271 1 1 15 LEU CA C 6.151 -40.717 25.219 1.00 . A A . 15 LEU CA 1 1
24 62272 1 1 15 LEU CB C 5.796 -40.035 23.893 1.00 . A A . 15 LEU CB 1 1
24 62273 1 1 15 LEU CD1 C 6.595 -38.218 22.359 1.00 . A A . 15 LEU CD1 1 1
24 62274 1 1 15 LEU CD2 C 5.779 -37.648 24.648 1.00 . A A . 15 LEU CD2 1 1
24 62275 1 1 15 LEU CG C 6.528 -38.691 23.812 1.00 . A A . 15 LEU CG 1 1
24 62276 1 1 15 LEU H H 8.046 -41.170 24.361 1.00 . A A . 15 LEU H 1 1
24 62277 1 1 15 LEU HA H 6.030 -40.008 26.025 1.00 . A A . 15 LEU HA 1 1
24 62278 1 1 15 LEU HB2 H 6.101 -40.664 23.070 1.00 . A A . 15 LEU HB2 1 1
24 62279 1 1 15 LEU HB3 H 4.730 -39.870 23.846 1.00 . A A . 15 LEU HB3 1 1
24 62280 1 1 15 LEU HD11 H 5.758 -38.623 21.809 1.00 . A A . 15 LEU HD11 1 1
24 62281 1 1 15 LEU HD12 H 6.557 -37.139 22.331 1.00 . A A . 15 LEU HD12 1 1
24 62282 1 1 15 LEU HD13 H 7.517 -38.556 21.913 1.00 . A A . 15 LEU HD13 1 1
24 62283 1 1 15 LEU HD21 H 4.718 -37.840 24.598 1.00 . A A . 15 LEU HD21 1 1
24 62284 1 1 15 LEU HD22 H 6.109 -37.708 25.675 1.00 . A A . 15 LEU HD22 1 1
24 62285 1 1 15 LEU HD23 H 5.986 -36.662 24.261 1.00 . A A . 15 LEU HD23 1 1
24 62286 1 1 15 LEU HG H 7.531 -38.807 24.195 1.00 . A A . 15 LEU HG 1 1
24 62287 1 1 15 LEU N N 7.541 -41.183 25.197 1.00 . A A . 15 LEU N 1 1
24 62288 1 1 15 LEU O O 4.179 -41.775 26.082 1.00 . A A . 15 LEU O 1 1
24 62289 1 1 16 MET C C 4.758 -44.549 26.790 1.00 . A A . 16 MET C 1 1
24 62290 1 1 16 MET CA C 4.791 -44.302 25.276 1.00 . A A . 16 MET CA 1 1
24 62291 1 1 16 MET CB C 5.385 -45.523 24.561 1.00 . A A . 16 MET CB 1 1
24 62292 1 1 16 MET CE C 6.008 -48.689 25.670 1.00 . A A . 16 MET CE 1 1
24 62293 1 1 16 MET CG C 4.428 -46.715 24.670 1.00 . A A . 16 MET CG 1 1
24 62294 1 1 16 MET H H 6.469 -43.206 24.554 1.00 . A A . 16 MET H 1 1
24 62295 1 1 16 MET HA H 3.789 -44.128 24.921 1.00 . A A . 16 MET HA 1 1
24 62296 1 1 16 MET HB2 H 5.542 -45.286 23.520 1.00 . A A . 16 MET HB2 1 1
24 62297 1 1 16 MET HB3 H 6.331 -45.781 25.015 1.00 . A A . 16 MET HB3 1 1
24 62298 1 1 16 MET HE1 H 6.628 -48.180 24.950 1.00 . A A . 16 MET HE1 1 1
24 62299 1 1 16 MET HE2 H 6.614 -48.994 26.513 1.00 . A A . 16 MET HE2 1 1
24 62300 1 1 16 MET HE3 H 5.563 -49.559 25.207 1.00 . A A . 16 MET HE3 1 1
24 62301 1 1 16 MET HG2 H 3.408 -46.362 24.627 1.00 . A A . 16 MET HG2 1 1
24 62302 1 1 16 MET HG3 H 4.607 -47.397 23.852 1.00 . A A . 16 MET HG3 1 1
24 62303 1 1 16 MET N N 5.611 -43.113 25.020 1.00 . A A . 16 MET N 1 1
24 62304 1 1 16 MET O O 3.736 -44.900 27.349 1.00 . A A . 16 MET O 1 1
24 62305 1 1 16 MET SD S 4.701 -47.576 26.241 1.00 . A A . 16 MET SD 1 1
24 62306 1 1 17 LEU C C 4.969 -43.477 29.562 1.00 . A A . 17 LEU C 1 1
24 62307 1 1 17 LEU CA C 5.932 -44.477 28.925 1.00 . A A . 17 LEU CA 1 1
24 62308 1 1 17 LEU CB C 7.339 -44.203 29.462 1.00 . A A . 17 LEU CB 1 1
24 62309 1 1 17 LEU CD1 C 9.730 -44.874 29.408 1.00 . A A . 17 LEU CD1 1 1
24 62310 1 1 17 LEU CD2 C 7.954 -46.630 29.465 1.00 . A A . 17 LEU CD2 1 1
24 62311 1 1 17 LEU CG C 8.326 -45.242 28.931 1.00 . A A . 17 LEU CG 1 1
24 62312 1 1 17 LEU H H 6.682 -44.002 26.991 1.00 . A A . 17 LEU H 1 1
24 62313 1 1 17 LEU HA H 5.635 -45.482 29.186 1.00 . A A . 17 LEU HA 1 1
24 62314 1 1 17 LEU HB2 H 7.653 -43.218 29.148 1.00 . A A . 17 LEU HB2 1 1
24 62315 1 1 17 LEU HB3 H 7.324 -44.243 30.539 1.00 . A A . 17 LEU HB3 1 1
24 62316 1 1 17 LEU HD11 H 9.942 -43.848 29.143 1.00 . A A . 17 LEU HD11 1 1
24 62317 1 1 17 LEU HD12 H 9.783 -44.985 30.481 1.00 . A A . 17 LEU HD12 1 1
24 62318 1 1 17 LEU HD13 H 10.452 -45.524 28.943 1.00 . A A . 17 LEU HD13 1 1
24 62319 1 1 17 LEU HD21 H 7.725 -46.561 30.519 1.00 . A A . 17 LEU HD21 1 1
24 62320 1 1 17 LEU HD22 H 7.092 -47.002 28.933 1.00 . A A . 17 LEU HD22 1 1
24 62321 1 1 17 LEU HD23 H 8.785 -47.306 29.321 1.00 . A A . 17 LEU HD23 1 1
24 62322 1 1 17 LEU HG H 8.301 -45.247 27.852 1.00 . A A . 17 LEU HG 1 1
24 62323 1 1 17 LEU N N 5.887 -44.316 27.469 1.00 . A A . 17 LEU N 1 1
24 62324 1 1 17 LEU O O 4.263 -43.798 30.497 1.00 . A A . 17 LEU O 1 1
24 62325 1 1 18 LEU C C 2.573 -41.701 29.425 1.00 . A A . 18 LEU C 1 1
24 62326 1 1 18 LEU CA C 4.025 -41.234 29.600 1.00 . A A . 18 LEU CA 1 1
24 62327 1 1 18 LEU CB C 4.209 -39.892 28.884 1.00 . A A . 18 LEU CB 1 1
24 62328 1 1 18 LEU CD1 C 5.860 -38.093 28.351 1.00 . A A . 18 LEU CD1 1 1
24 62329 1 1 18 LEU CD2 C 5.516 -38.811 30.720 1.00 . A A . 18 LEU CD2 1 1
24 62330 1 1 18 LEU CG C 5.561 -39.284 29.265 1.00 . A A . 18 LEU CG 1 1
24 62331 1 1 18 LEU H H 5.516 -42.012 28.291 1.00 . A A . 18 LEU H 1 1
24 62332 1 1 18 LEU HA H 4.237 -41.109 30.651 1.00 . A A . 18 LEU HA 1 1
24 62333 1 1 18 LEU HB2 H 4.172 -40.047 27.815 1.00 . A A . 18 LEU HB2 1 1
24 62334 1 1 18 LEU HB3 H 3.419 -39.216 29.177 1.00 . A A . 18 LEU HB3 1 1
24 62335 1 1 18 LEU HD11 H 5.568 -38.334 27.340 1.00 . A A . 18 LEU HD11 1 1
24 62336 1 1 18 LEU HD12 H 5.306 -37.231 28.691 1.00 . A A . 18 LEU HD12 1 1
24 62337 1 1 18 LEU HD13 H 6.918 -37.875 28.379 1.00 . A A . 18 LEU HD13 1 1
24 62338 1 1 18 LEU HD21 H 4.510 -38.507 30.970 1.00 . A A . 18 LEU HD21 1 1
24 62339 1 1 18 LEU HD22 H 5.819 -39.619 31.371 1.00 . A A . 18 LEU HD22 1 1
24 62340 1 1 18 LEU HD23 H 6.188 -37.975 30.849 1.00 . A A . 18 LEU HD23 1 1
24 62341 1 1 18 LEU HG H 6.334 -40.029 29.148 1.00 . A A . 18 LEU HG 1 1
24 62342 1 1 18 LEU N N 4.933 -42.242 29.047 1.00 . A A . 18 LEU N 1 1
24 62343 1 1 18 LEU O O 1.729 -41.453 30.263 1.00 . A A . 18 LEU O 1 1
24 62344 1 1 19 ALA C C 0.543 -43.911 29.157 1.00 . A A . 19 ALA C 1 1
24 62345 1 1 19 ALA CA C 0.913 -42.876 28.086 1.00 . A A . 19 ALA CA 1 1
24 62346 1 1 19 ALA CB C 0.804 -43.518 26.698 1.00 . A A . 19 ALA CB 1 1
24 62347 1 1 19 ALA H H 2.979 -42.579 27.664 1.00 . A A . 19 ALA H 1 1
24 62348 1 1 19 ALA HA H 0.227 -42.043 28.145 1.00 . A A . 19 ALA HA 1 1
24 62349 1 1 19 ALA HB1 H 1.707 -43.326 26.139 1.00 . A A . 19 ALA HB1 1 1
24 62350 1 1 19 ALA HB2 H 0.666 -44.585 26.803 1.00 . A A . 19 ALA HB2 1 1
24 62351 1 1 19 ALA HB3 H -0.041 -43.097 26.173 1.00 . A A . 19 ALA HB3 1 1
24 62352 1 1 19 ALA N N 2.277 -42.392 28.320 1.00 . A A . 19 ALA N 1 1
24 62353 1 1 19 ALA O O -0.488 -43.807 29.794 1.00 . A A . 19 ALA O 1 1
24 62354 1 1 20 GLN C C 1.179 -45.283 31.796 1.00 . A A . 20 GLN C 1 1
24 62355 1 1 20 GLN CA C 1.114 -45.927 30.400 1.00 . A A . 20 GLN CA 1 1
24 62356 1 1 20 GLN CB C 2.135 -47.067 30.324 1.00 . A A . 20 GLN CB 1 1
24 62357 1 1 20 GLN CD C 2.916 -49.019 28.926 1.00 . A A . 20 GLN CD 1 1
24 62358 1 1 20 GLN CG C 2.026 -47.764 28.963 1.00 . A A . 20 GLN CG 1 1
24 62359 1 1 20 GLN H H 2.230 -44.968 28.856 1.00 . A A . 20 GLN H 1 1
24 62360 1 1 20 GLN HA H 0.123 -46.326 30.240 1.00 . A A . 20 GLN HA 1 1
24 62361 1 1 20 GLN HB2 H 3.130 -46.667 30.446 1.00 . A A . 20 GLN HB2 1 1
24 62362 1 1 20 GLN HB3 H 1.935 -47.782 31.110 1.00 . A A . 20 GLN HB3 1 1
24 62363 1 1 20 GLN HE21 H 3.988 -48.530 30.534 1.00 . A A . 20 GLN HE21 1 1
24 62364 1 1 20 GLN HE22 H 4.410 -49.999 29.800 1.00 . A A . 20 GLN HE22 1 1
24 62365 1 1 20 GLN HG2 H 0.999 -48.050 28.789 1.00 . A A . 20 GLN HG2 1 1
24 62366 1 1 20 GLN HG3 H 2.343 -47.083 28.188 1.00 . A A . 20 GLN HG3 1 1
24 62367 1 1 20 GLN N N 1.400 -44.915 29.375 1.00 . A A . 20 GLN N 1 1
24 62368 1 1 20 GLN NE2 N 3.847 -49.196 29.829 1.00 . A A . 20 GLN NE2 1 1
24 62369 1 1 20 GLN O O 0.556 -45.747 32.732 1.00 . A A . 20 GLN O 1 1
24 62370 1 1 20 GLN OE1 O 2.765 -49.849 28.052 1.00 . A A . 20 GLN OE1 1 1
24 62371 1 1 21 MET C C 0.659 -43.023 33.683 1.00 . A A . 21 MET C 1 1
24 62372 1 1 21 MET CA C 2.046 -43.491 33.215 1.00 . A A . 21 MET CA 1 1
24 62373 1 1 21 MET CB C 2.969 -42.279 33.051 1.00 . A A . 21 MET CB 1 1
24 62374 1 1 21 MET CE C 5.512 -40.533 34.250 1.00 . A A . 21 MET CE 1 1
24 62375 1 1 21 MET CG C 2.959 -41.434 34.322 1.00 . A A . 21 MET CG 1 1
24 62376 1 1 21 MET H H 2.411 -43.834 31.154 1.00 . A A . 21 MET H 1 1
24 62377 1 1 21 MET HA H 2.463 -44.157 33.956 1.00 . A A . 21 MET HA 1 1
24 62378 1 1 21 MET HB2 H 3.975 -42.620 32.856 1.00 . A A . 21 MET HB2 1 1
24 62379 1 1 21 MET HB3 H 2.629 -41.679 32.222 1.00 . A A . 21 MET HB3 1 1
24 62380 1 1 21 MET HE1 H 5.475 -41.610 34.321 1.00 . A A . 21 MET HE1 1 1
24 62381 1 1 21 MET HE2 H 6.126 -40.251 33.409 1.00 . A A . 21 MET HE2 1 1
24 62382 1 1 21 MET HE3 H 5.932 -40.119 35.155 1.00 . A A . 21 MET HE3 1 1
24 62383 1 1 21 MET HG2 H 1.940 -41.216 34.598 1.00 . A A . 21 MET HG2 1 1
24 62384 1 1 21 MET HG3 H 3.443 -41.976 35.121 1.00 . A A . 21 MET HG3 1 1
24 62385 1 1 21 MET N N 1.932 -44.187 31.931 1.00 . A A . 21 MET N 1 1
24 62386 1 1 21 MET O O 0.379 -43.002 34.866 1.00 . A A . 21 MET O 1 1
24 62387 1 1 21 MET SD S 3.841 -39.886 34.017 1.00 . A A . 21 MET SD 1 1
24 62388 1 1 22 ARG C C -2.244 -43.205 34.019 1.00 . A A . 22 ARG C 1 1
24 62389 1 1 22 ARG CA C -1.553 -42.166 33.128 1.00 . A A . 22 ARG CA 1 1
24 62390 1 1 22 ARG CB C -2.409 -41.924 31.875 1.00 . A A . 22 ARG CB 1 1
24 62391 1 1 22 ARG CD C -4.630 -41.092 31.055 1.00 . A A . 22 ARG CD 1 1
24 62392 1 1 22 ARG CG C -3.801 -41.443 32.294 1.00 . A A . 22 ARG CG 1 1
24 62393 1 1 22 ARG CZ C -4.644 -39.449 29.278 1.00 . A A . 22 ARG CZ 1 1
24 62394 1 1 22 ARG H H 0.040 -42.654 31.803 1.00 . A A . 22 ARG H 1 1
24 62395 1 1 22 ARG HA H -1.459 -41.237 33.677 1.00 . A A . 22 ARG HA 1 1
24 62396 1 1 22 ARG HB2 H -1.940 -41.174 31.257 1.00 . A A . 22 ARG HB2 1 1
24 62397 1 1 22 ARG HB3 H -2.499 -42.845 31.319 1.00 . A A . 22 ARG HB3 1 1
24 62398 1 1 22 ARG HD2 H -4.602 -41.917 30.361 1.00 . A A . 22 ARG HD2 1 1
24 62399 1 1 22 ARG HD3 H -5.653 -40.911 31.351 1.00 . A A . 22 ARG HD3 1 1
24 62400 1 1 22 ARG HE H -3.344 -39.417 30.805 1.00 . A A . 22 ARG HE 1 1
24 62401 1 1 22 ARG HG2 H -4.299 -42.226 32.847 1.00 . A A . 22 ARG HG2 1 1
24 62402 1 1 22 ARG HG3 H -3.705 -40.569 32.918 1.00 . A A . 22 ARG HG3 1 1
24 62403 1 1 22 ARG HH11 H -4.014 -41.003 28.178 1.00 . A A . 22 ARG HH11 1 1
24 62404 1 1 22 ARG HH12 H -4.929 -39.804 27.325 1.00 . A A . 22 ARG HH12 1 1
24 62405 1 1 22 ARG HH21 H -5.392 -37.790 30.118 1.00 . A A . 22 ARG HH21 1 1
24 62406 1 1 22 ARG HH22 H -5.711 -37.981 28.427 1.00 . A A . 22 ARG HH22 1 1
24 62407 1 1 22 ARG N N -0.217 -42.635 32.748 1.00 . A A . 22 ARG N 1 1
24 62408 1 1 22 ARG NE N -4.099 -39.895 30.406 1.00 . A A . 22 ARG NE 1 1
24 62409 1 1 22 ARG NH1 N -4.519 -40.139 28.174 1.00 . A A . 22 ARG NH1 1 1
24 62410 1 1 22 ARG NH2 N -5.300 -38.318 29.274 1.00 . A A . 22 ARG NH2 1 1
24 62411 1 1 22 ARG O O -2.634 -44.267 33.568 1.00 . A A . 22 ARG O 1 1
24 62412 1 1 23 LYS C C -4.590 -43.431 36.269 1.00 . A A . 23 LYS C 1 1
24 62413 1 1 23 LYS CA C -3.104 -43.797 36.213 1.00 . A A . 23 LYS CA 1 1
24 62414 1 1 23 LYS CB C -2.499 -43.719 37.621 1.00 . A A . 23 LYS CB 1 1
24 62415 1 1 23 LYS CD C -1.113 -41.936 38.708 1.00 . A A . 23 LYS CD 1 1
24 62416 1 1 23 LYS CE C -0.804 -42.857 39.891 1.00 . A A . 23 LYS CE 1 1
24 62417 1 1 23 LYS CG C -2.491 -42.270 38.130 1.00 . A A . 23 LYS CG 1 1
24 62418 1 1 23 LYS H H -2.115 -42.008 35.622 1.00 . A A . 23 LYS H 1 1
24 62419 1 1 23 LYS HA H -3.006 -44.804 35.840 1.00 . A A . 23 LYS HA 1 1
24 62420 1 1 23 LYS HB2 H -3.090 -44.323 38.290 1.00 . A A . 23 LYS HB2 1 1
24 62421 1 1 23 LYS HB3 H -1.488 -44.098 37.596 1.00 . A A . 23 LYS HB3 1 1
24 62422 1 1 23 LYS HD2 H -0.363 -42.072 37.945 1.00 . A A . 23 LYS HD2 1 1
24 62423 1 1 23 LYS HD3 H -1.103 -40.908 39.042 1.00 . A A . 23 LYS HD3 1 1
24 62424 1 1 23 LYS HE2 H -0.947 -43.883 39.588 1.00 . A A . 23 LYS HE2 1 1
24 62425 1 1 23 LYS HE3 H 0.222 -42.715 40.192 1.00 . A A . 23 LYS HE3 1 1
24 62426 1 1 23 LYS HG2 H -2.708 -41.598 37.316 1.00 . A A . 23 LYS HG2 1 1
24 62427 1 1 23 LYS HG3 H -3.241 -42.155 38.899 1.00 . A A . 23 LYS HG3 1 1
24 62428 1 1 23 LYS HZ1 H -1.778 -41.522 41.164 1.00 . A A . 23 LYS HZ1 1 1
24 62429 1 1 23 LYS HZ2 H -2.646 -42.952 40.864 1.00 . A A . 23 LYS HZ2 1 1
24 62430 1 1 23 LYS HZ3 H -1.310 -42.976 41.909 1.00 . A A . 23 LYS HZ3 1 1
24 62431 1 1 23 LYS N N -2.423 -42.879 35.298 1.00 . A A . 23 LYS N 1 1
24 62432 1 1 23 LYS NZ N -1.702 -42.554 41.044 1.00 . A A . 23 LYS NZ 1 1
24 62433 1 1 23 LYS O O -5.452 -44.288 36.279 1.00 . A A . 23 LYS O 1 1
24 62434 1 1 24 ILE C C -6.632 -41.082 34.922 1.00 . A A . 24 ILE C 1 1
24 62435 1 1 24 ILE CA C -6.286 -41.688 36.279 1.00 . A A . 24 ILE CA 1 1
24 62436 1 1 24 ILE CB C -6.537 -40.640 37.366 1.00 . A A . 24 ILE CB 1 1
24 62437 1 1 24 ILE CD1 C -5.699 -38.557 38.434 1.00 . A A . 24 ILE CD1 1 1
24 62438 1 1 24 ILE CG1 C -5.367 -39.656 37.433 1.00 . A A . 24 ILE CG1 1 1
24 62439 1 1 24 ILE CG2 C -6.710 -41.331 38.716 1.00 . A A . 24 ILE CG2 1 1
24 62440 1 1 24 ILE H H -4.172 -41.474 36.230 1.00 . A A . 24 ILE H 1 1
24 62441 1 1 24 ILE HA H -6.926 -42.536 36.460 1.00 . A A . 24 ILE HA 1 1
24 62442 1 1 24 ILE HB H -7.443 -40.100 37.130 1.00 . A A . 24 ILE HB 1 1
24 62443 1 1 24 ILE HD11 H -6.755 -38.590 38.664 1.00 . A A . 24 ILE HD11 1 1
24 62444 1 1 24 ILE HD12 H -5.129 -38.709 39.337 1.00 . A A . 24 ILE HD12 1 1
24 62445 1 1 24 ILE HD13 H -5.453 -37.597 38.007 1.00 . A A . 24 ILE HD13 1 1
24 62446 1 1 24 ILE HG12 H -4.474 -40.175 37.750 1.00 . A A . 24 ILE HG12 1 1
24 62447 1 1 24 ILE HG13 H -5.205 -39.221 36.458 1.00 . A A . 24 ILE HG13 1 1
24 62448 1 1 24 ILE HG21 H -6.759 -42.399 38.568 1.00 . A A . 24 ILE HG21 1 1
24 62449 1 1 24 ILE HG22 H -5.872 -41.093 39.352 1.00 . A A . 24 ILE HG22 1 1
24 62450 1 1 24 ILE HG23 H -7.624 -40.988 39.178 1.00 . A A . 24 ILE HG23 1 1
24 62451 1 1 24 ILE N N -4.891 -42.133 36.268 1.00 . A A . 24 ILE N 1 1
24 62452 1 1 24 ILE O O -5.771 -40.846 34.099 1.00 . A A . 24 ILE O 1 1
24 62453 1 1 25 SER C C -8.355 -38.693 33.555 1.00 . A A . 25 SER C 1 1
24 62454 1 1 25 SER CA C -8.308 -40.216 33.413 1.00 . A A . 25 SER CA 1 1
24 62455 1 1 25 SER CB C -9.690 -40.728 32.999 1.00 . A A . 25 SER CB 1 1
24 62456 1 1 25 SER H H -8.579 -40.987 35.377 1.00 . A A . 25 SER H 1 1
24 62457 1 1 25 SER HA H -7.587 -40.483 32.654 1.00 . A A . 25 SER HA 1 1
24 62458 1 1 25 SER HB2 H -10.406 -40.495 33.774 1.00 . A A . 25 SER HB2 1 1
24 62459 1 1 25 SER HB3 H -9.988 -40.251 32.078 1.00 . A A . 25 SER HB3 1 1
24 62460 1 1 25 SER HG H -9.990 -42.554 33.599 1.00 . A A . 25 SER HG 1 1
24 62461 1 1 25 SER N N -7.907 -40.807 34.688 1.00 . A A . 25 SER N 1 1
24 62462 1 1 25 SER O O -8.720 -38.166 34.590 1.00 . A A . 25 SER O 1 1
24 62463 1 1 25 SER OG O -9.639 -42.134 32.810 1.00 . A A . 25 SER OG 1 1
24 62464 1 1 26 LEU C C -9.504 -36.063 32.756 1.00 . A A . 26 LEU C 1 1
24 62465 1 1 26 LEU CA C -8.052 -36.508 32.537 1.00 . A A . 26 LEU CA 1 1
24 62466 1 1 26 LEU CB C -7.526 -35.910 31.226 1.00 . A A . 26 LEU CB 1 1
24 62467 1 1 26 LEU CD1 C -6.421 -33.960 32.353 1.00 . A A . 26 LEU CD1 1 1
24 62468 1 1 26 LEU CD2 C -7.132 -33.789 29.964 1.00 . A A . 26 LEU CD2 1 1
24 62469 1 1 26 LEU CG C -7.482 -34.381 31.331 1.00 . A A . 26 LEU CG 1 1
24 62470 1 1 26 LEU H H -7.730 -38.428 31.668 1.00 . A A . 26 LEU H 1 1
24 62471 1 1 26 LEU HA H -7.444 -36.157 33.359 1.00 . A A . 26 LEU HA 1 1
24 62472 1 1 26 LEU HB2 H -6.532 -36.286 31.035 1.00 . A A . 26 LEU HB2 1 1
24 62473 1 1 26 LEU HB3 H -8.179 -36.196 30.415 1.00 . A A . 26 LEU HB3 1 1
24 62474 1 1 26 LEU HD11 H -5.522 -34.539 32.200 1.00 . A A . 26 LEU HD11 1 1
24 62475 1 1 26 LEU HD12 H -6.198 -32.910 32.230 1.00 . A A . 26 LEU HD12 1 1
24 62476 1 1 26 LEU HD13 H -6.795 -34.133 33.351 1.00 . A A . 26 LEU HD13 1 1
24 62477 1 1 26 LEU HD21 H -6.173 -34.167 29.644 1.00 . A A . 26 LEU HD21 1 1
24 62478 1 1 26 LEU HD22 H -7.888 -34.073 29.247 1.00 . A A . 26 LEU HD22 1 1
24 62479 1 1 26 LEU HD23 H -7.091 -32.713 30.037 1.00 . A A . 26 LEU HD23 1 1
24 62480 1 1 26 LEU HG H -8.448 -34.014 31.646 1.00 . A A . 26 LEU HG 1 1
24 62481 1 1 26 LEU N N -8.004 -37.973 32.490 1.00 . A A . 26 LEU N 1 1
24 62482 1 1 26 LEU O O -9.762 -35.065 33.401 1.00 . A A . 26 LEU O 1 1
24 62483 1 1 27 PHE C C -12.214 -36.630 33.936 1.00 . A A . 27 PHE C 1 1
24 62484 1 1 27 PHE CA C -11.879 -36.494 32.447 1.00 . A A . 27 PHE CA 1 1
24 62485 1 1 27 PHE CB C -12.776 -37.427 31.631 1.00 . A A . 27 PHE CB 1 1
24 62486 1 1 27 PHE CD1 C -13.435 -36.052 29.621 1.00 . A A . 27 PHE CD1 1 1
24 62487 1 1 27 PHE CD2 C -11.756 -37.781 29.351 1.00 . A A . 27 PHE CD2 1 1
24 62488 1 1 27 PHE CE1 C -13.320 -35.728 28.266 1.00 . A A . 27 PHE CE1 1 1
24 62489 1 1 27 PHE CE2 C -11.641 -37.457 27.994 1.00 . A A . 27 PHE CE2 1 1
24 62490 1 1 27 PHE CG C -12.653 -37.079 30.165 1.00 . A A . 27 PHE CG 1 1
24 62491 1 1 27 PHE CZ C -12.424 -36.431 27.452 1.00 . A A . 27 PHE CZ 1 1
24 62492 1 1 27 PHE H H -10.234 -37.644 31.746 1.00 . A A . 27 PHE H 1 1
24 62493 1 1 27 PHE HA H -12.048 -35.475 32.136 1.00 . A A . 27 PHE HA 1 1
24 62494 1 1 27 PHE HB2 H -12.466 -38.450 31.785 1.00 . A A . 27 PHE HB2 1 1
24 62495 1 1 27 PHE HB3 H -13.800 -37.309 31.947 1.00 . A A . 27 PHE HB3 1 1
24 62496 1 1 27 PHE HD1 H -14.126 -35.509 30.249 1.00 . A A . 27 PHE HD1 1 1
24 62497 1 1 27 PHE HD2 H -11.151 -38.571 29.770 1.00 . A A . 27 PHE HD2 1 1
24 62498 1 1 27 PHE HE1 H -13.924 -34.936 27.847 1.00 . A A . 27 PHE HE1 1 1
24 62499 1 1 27 PHE HE2 H -10.950 -37.998 27.366 1.00 . A A . 27 PHE HE2 1 1
24 62500 1 1 27 PHE HZ H -12.335 -36.180 26.404 1.00 . A A . 27 PHE HZ 1 1
24 62501 1 1 27 PHE N N -10.470 -36.833 32.242 1.00 . A A . 27 PHE N 1 1
24 62502 1 1 27 PHE O O -12.937 -35.827 34.495 1.00 . A A . 27 PHE O 1 1
24 62503 1 1 28 SER C C -11.255 -36.589 36.772 1.00 . A A . 28 SER C 1 1
24 62504 1 1 28 SER CA C -11.872 -37.791 36.042 1.00 . A A . 28 SER CA 1 1
24 62505 1 1 28 SER CB C -11.210 -39.076 36.554 1.00 . A A . 28 SER CB 1 1
24 62506 1 1 28 SER H H -11.043 -38.253 34.136 1.00 . A A . 28 SER H 1 1
24 62507 1 1 28 SER HA H -12.934 -37.829 36.239 1.00 . A A . 28 SER HA 1 1
24 62508 1 1 28 SER HB2 H -11.419 -39.887 35.874 1.00 . A A . 28 SER HB2 1 1
24 62509 1 1 28 SER HB3 H -10.140 -38.927 36.618 1.00 . A A . 28 SER HB3 1 1
24 62510 1 1 28 SER HG H -11.008 -39.288 38.477 1.00 . A A . 28 SER HG 1 1
24 62511 1 1 28 SER N N -11.644 -37.636 34.604 1.00 . A A . 28 SER N 1 1
24 62512 1 1 28 SER O O -11.692 -36.211 37.843 1.00 . A A . 28 SER O 1 1
24 62513 1 1 28 SER OG O -11.720 -39.391 37.842 1.00 . A A . 28 SER OG 1 1
24 62514 1 1 29 CYS C C -9.783 -33.579 36.004 1.00 . A A . 29 CYS C 1 1
24 62515 1 1 29 CYS CA C -9.544 -34.856 36.824 1.00 . A A . 29 CYS CA 1 1
24 62516 1 1 29 CYS CB C -8.044 -35.131 36.907 1.00 . A A . 29 CYS CB 1 1
24 62517 1 1 29 CYS H H -9.867 -36.329 35.338 1.00 . A A . 29 CYS H 1 1
24 62518 1 1 29 CYS HA H -9.937 -34.721 37.819 1.00 . A A . 29 CYS HA 1 1
24 62519 1 1 29 CYS HB2 H -7.691 -35.495 35.953 1.00 . A A . 29 CYS HB2 1 1
24 62520 1 1 29 CYS HB3 H -7.525 -34.220 37.156 1.00 . A A . 29 CYS HB3 1 1
24 62521 1 1 29 CYS N N -10.208 -35.992 36.190 1.00 . A A . 29 CYS N 1 1
24 62522 1 1 29 CYS O O -8.853 -32.872 35.653 1.00 . A A . 29 CYS O 1 1
24 62523 1 1 29 CYS SG S -7.722 -36.374 38.179 1.00 . A A . 29 CYS SG 1 1
24 62524 1 1 30 LEU C C -11.422 -30.826 35.913 1.00 . A A . 30 LEU C 1 1
24 62525 1 1 30 LEU CA C -11.334 -32.027 34.959 1.00 . A A . 30 LEU CA 1 1
24 62526 1 1 30 LEU CB C -12.659 -32.163 34.208 1.00 . A A . 30 LEU CB 1 1
24 62527 1 1 30 LEU CD1 C -13.923 -33.660 32.668 1.00 . A A . 30 LEU CD1 1 1
24 62528 1 1 30 LEU CD2 C -11.743 -32.690 31.943 1.00 . A A . 30 LEU CD2 1 1
24 62529 1 1 30 LEU CG C -12.530 -33.240 33.132 1.00 . A A . 30 LEU CG 1 1
24 62530 1 1 30 LEU H H -11.780 -33.824 36.023 1.00 . A A . 30 LEU H 1 1
24 62531 1 1 30 LEU HA H -10.540 -31.854 34.251 1.00 . A A . 30 LEU HA 1 1
24 62532 1 1 30 LEU HB2 H -13.440 -32.440 34.901 1.00 . A A . 30 LEU HB2 1 1
24 62533 1 1 30 LEU HB3 H -12.909 -31.221 33.743 1.00 . A A . 30 LEU HB3 1 1
24 62534 1 1 30 LEU HD11 H -14.512 -33.957 33.523 1.00 . A A . 30 LEU HD11 1 1
24 62535 1 1 30 LEU HD12 H -14.401 -32.828 32.172 1.00 . A A . 30 LEU HD12 1 1
24 62536 1 1 30 LEU HD13 H -13.838 -34.489 31.983 1.00 . A A . 30 LEU HD13 1 1
24 62537 1 1 30 LEU HD21 H -12.218 -31.789 31.581 1.00 . A A . 30 LEU HD21 1 1
24 62538 1 1 30 LEU HD22 H -10.733 -32.464 32.254 1.00 . A A . 30 LEU HD22 1 1
24 62539 1 1 30 LEU HD23 H -11.719 -33.427 31.153 1.00 . A A . 30 LEU HD23 1 1
24 62540 1 1 30 LEU HG H -12.014 -34.095 33.543 1.00 . A A . 30 LEU HG 1 1
24 62541 1 1 30 LEU N N -11.045 -33.253 35.715 1.00 . A A . 30 LEU N 1 1
24 62542 1 1 30 LEU O O -11.768 -29.732 35.508 1.00 . A A . 30 LEU O 1 1
24 62543 1 1 31 LYS C C -9.907 -29.021 37.920 1.00 . A A . 31 LYS C 1 1
24 62544 1 1 31 LYS CA C -11.126 -29.915 38.142 1.00 . A A . 31 LYS CA 1 1
24 62545 1 1 31 LYS CB C -11.123 -30.451 39.580 1.00 . A A . 31 LYS CB 1 1
24 62546 1 1 31 LYS CD C -12.557 -28.591 40.464 1.00 . A A . 31 LYS CD 1 1
24 62547 1 1 31 LYS CE C -12.613 -27.410 41.439 1.00 . A A . 31 LYS CE 1 1
24 62548 1 1 31 LYS CG C -11.198 -29.289 40.578 1.00 . A A . 31 LYS CG 1 1
24 62549 1 1 31 LYS H H -10.792 -31.901 37.484 1.00 . A A . 31 LYS H 1 1
24 62550 1 1 31 LYS HA H -12.015 -29.339 37.975 1.00 . A A . 31 LYS HA 1 1
24 62551 1 1 31 LYS HB2 H -11.975 -31.099 39.721 1.00 . A A . 31 LYS HB2 1 1
24 62552 1 1 31 LYS HB3 H -10.216 -31.012 39.750 1.00 . A A . 31 LYS HB3 1 1
24 62553 1 1 31 LYS HD2 H -12.693 -28.231 39.454 1.00 . A A . 31 LYS HD2 1 1
24 62554 1 1 31 LYS HD3 H -13.342 -29.293 40.703 1.00 . A A . 31 LYS HD3 1 1
24 62555 1 1 31 LYS HE2 H -11.768 -26.761 41.262 1.00 . A A . 31 LYS HE2 1 1
24 62556 1 1 31 LYS HE3 H -13.527 -26.857 41.277 1.00 . A A . 31 LYS HE3 1 1
24 62557 1 1 31 LYS HG2 H -11.074 -29.671 41.580 1.00 . A A . 31 LYS HG2 1 1
24 62558 1 1 31 LYS HG3 H -10.411 -28.581 40.364 1.00 . A A . 31 LYS HG3 1 1
24 62559 1 1 31 LYS HZ1 H -13.309 -28.618 42.989 1.00 . A A . 31 LYS HZ1 1 1
24 62560 1 1 31 LYS HZ2 H -11.641 -28.299 43.055 1.00 . A A . 31 LYS HZ2 1 1
24 62561 1 1 31 LYS HZ3 H -12.751 -27.094 43.494 1.00 . A A . 31 LYS HZ3 1 1
24 62562 1 1 31 LYS N N -11.084 -31.020 37.189 1.00 . A A . 31 LYS N 1 1
24 62563 1 1 31 LYS NZ N -12.576 -27.892 42.851 1.00 . A A . 31 LYS NZ 1 1
24 62564 1 1 31 LYS O O -9.989 -27.810 38.012 1.00 . A A . 31 LYS O 1 1
24 62565 1 1 32 ASP C C -7.143 -28.953 35.875 1.00 . A A . 32 ASP C 1 1
24 62566 1 1 32 ASP CA C -7.563 -28.824 37.348 1.00 . A A . 32 ASP CA 1 1
24 62567 1 1 32 ASP CB C -6.398 -29.266 38.253 1.00 . A A . 32 ASP CB 1 1
24 62568 1 1 32 ASP CG C -6.482 -30.765 38.564 1.00 . A A . 32 ASP CG 1 1
24 62569 1 1 32 ASP H H -8.737 -30.596 37.515 1.00 . A A . 32 ASP H 1 1
24 62570 1 1 32 ASP HA H -7.790 -27.791 37.553 1.00 . A A . 32 ASP HA 1 1
24 62571 1 1 32 ASP HB2 H -5.463 -29.060 37.755 1.00 . A A . 32 ASP HB2 1 1
24 62572 1 1 32 ASP HB3 H -6.436 -28.709 39.175 1.00 . A A . 32 ASP HB3 1 1
24 62573 1 1 32 ASP N N -8.765 -29.621 37.599 1.00 . A A . 32 ASP N 1 1
24 62574 1 1 32 ASP O O -5.984 -28.789 35.544 1.00 . A A . 32 ASP O 1 1
24 62575 1 1 32 ASP OD1 O -6.514 -31.550 37.629 1.00 . A A . 32 ASP OD1 1 1
24 62576 1 1 32 ASP OD2 O -6.509 -31.101 39.736 1.00 . A A . 32 ASP OD2 1 1
24 62577 1 1 33 ARG C C -7.420 -27.950 32.986 1.00 . A A . 33 ARG C 1 1
24 62578 1 1 33 ARG CA C -7.726 -29.343 33.551 1.00 . A A . 33 ARG CA 1 1
24 62579 1 1 33 ARG CB C -8.865 -29.972 32.745 1.00 . A A . 33 ARG CB 1 1
24 62580 1 1 33 ARG CD C -9.547 -30.644 30.429 1.00 . A A . 33 ARG CD 1 1
24 62581 1 1 33 ARG CG C -8.359 -30.325 31.341 1.00 . A A . 33 ARG CG 1 1
24 62582 1 1 33 ARG CZ C -11.515 -29.505 29.588 1.00 . A A . 33 ARG CZ 1 1
24 62583 1 1 33 ARG H H -9.021 -29.338 35.248 1.00 . A A . 33 ARG H 1 1
24 62584 1 1 33 ARG HA H -6.845 -29.962 33.461 1.00 . A A . 33 ARG HA 1 1
24 62585 1 1 33 ARG HB2 H -9.205 -30.869 33.242 1.00 . A A . 33 ARG HB2 1 1
24 62586 1 1 33 ARG HB3 H -9.682 -29.270 32.669 1.00 . A A . 33 ARG HB3 1 1
24 62587 1 1 33 ARG HD2 H -9.184 -31.081 29.511 1.00 . A A . 33 ARG HD2 1 1
24 62588 1 1 33 ARG HD3 H -10.197 -31.348 30.923 1.00 . A A . 33 ARG HD3 1 1
24 62589 1 1 33 ARG HE H -9.899 -28.549 30.302 1.00 . A A . 33 ARG HE 1 1
24 62590 1 1 33 ARG HG2 H -7.812 -29.488 30.935 1.00 . A A . 33 ARG HG2 1 1
24 62591 1 1 33 ARG HG3 H -7.710 -31.186 31.399 1.00 . A A . 33 ARG HG3 1 1
24 62592 1 1 33 ARG HH11 H -10.924 -30.571 27.995 1.00 . A A . 33 ARG HH11 1 1
24 62593 1 1 33 ARG HH12 H -12.615 -30.201 28.062 1.00 . A A . 33 ARG HH12 1 1
24 62594 1 1 33 ARG HH21 H -12.386 -28.452 31.057 1.00 . A A . 33 ARG HH21 1 1
24 62595 1 1 33 ARG HH22 H -13.445 -28.998 29.799 1.00 . A A . 33 ARG HH22 1 1
24 62596 1 1 33 ARG N N -8.087 -29.226 34.967 1.00 . A A . 33 ARG N 1 1
24 62597 1 1 33 ARG NE N -10.297 -29.426 30.121 1.00 . A A . 33 ARG NE 1 1
24 62598 1 1 33 ARG NH1 N -11.699 -30.142 28.461 1.00 . A A . 33 ARG NH1 1 1
24 62599 1 1 33 ARG NH2 N -12.528 -28.941 30.195 1.00 . A A . 33 ARG NH2 1 1
24 62600 1 1 33 ARG O O -8.249 -27.059 33.026 1.00 . A A . 33 ARG O 1 1
24 62601 1 1 34 HIS C C -4.614 -26.610 30.992 1.00 . A A . 34 HIS C 1 1
24 62602 1 1 34 HIS CA C -5.846 -26.453 31.894 1.00 . A A . 34 HIS CA 1 1
24 62603 1 1 34 HIS CB C -5.527 -25.463 33.023 1.00 . A A . 34 HIS CB 1 1
24 62604 1 1 34 HIS CD2 C -2.944 -25.645 33.441 1.00 . A A . 34 HIS CD2 1 1
24 62605 1 1 34 HIS CE1 C -2.991 -26.901 35.202 1.00 . A A . 34 HIS CE1 1 1
24 62606 1 1 34 HIS CG C -4.263 -25.887 33.721 1.00 . A A . 34 HIS CG 1 1
24 62607 1 1 34 HIS H H -5.563 -28.491 32.438 1.00 . A A . 34 HIS H 1 1
24 62608 1 1 34 HIS HA H -6.666 -26.070 31.306 1.00 . A A . 34 HIS HA 1 1
24 62609 1 1 34 HIS HB2 H -5.395 -24.475 32.608 1.00 . A A . 34 HIS HB2 1 1
24 62610 1 1 34 HIS HB3 H -6.342 -25.450 33.731 1.00 . A A . 34 HIS HB3 1 1
24 62611 1 1 34 HIS HD1 H -5.064 -27.041 35.306 1.00 . A A . 34 HIS HD1 1 1
24 62612 1 1 34 HIS HD2 H -2.584 -25.056 32.612 1.00 . A A . 34 HIS HD2 1 1
24 62613 1 1 34 HIS HE1 H -2.687 -27.499 36.047 1.00 . A A . 34 HIS HE1 1 1
24 62614 1 1 34 HIS N N -6.212 -27.758 32.452 1.00 . A A . 34 HIS N 1 1
24 62615 1 1 34 HIS ND1 N -4.270 -26.690 34.849 1.00 . A A . 34 HIS ND1 1 1
24 62616 1 1 34 HIS NE2 N -2.143 -26.285 34.378 1.00 . A A . 34 HIS NE2 1 1
24 62617 1 1 34 HIS O O -3.917 -27.608 31.039 1.00 . A A . 34 HIS O 1 1
24 62618 1 1 35 ASP C C -2.071 -24.742 29.826 1.00 . A A . 35 ASP C 1 1
24 62619 1 1 35 ASP CA C -3.165 -25.672 29.287 1.00 . A A . 35 ASP CA 1 1
24 62620 1 1 35 ASP CB C -3.550 -25.239 27.863 1.00 . A A . 35 ASP CB 1 1
24 62621 1 1 35 ASP CG C -2.403 -25.515 26.873 1.00 . A A . 35 ASP CG 1 1
24 62622 1 1 35 ASP H H -4.906 -24.809 30.155 1.00 . A A . 35 ASP H 1 1
24 62623 1 1 35 ASP HA H -2.793 -26.686 29.264 1.00 . A A . 35 ASP HA 1 1
24 62624 1 1 35 ASP HB2 H -4.428 -25.787 27.554 1.00 . A A . 35 ASP HB2 1 1
24 62625 1 1 35 ASP HB3 H -3.773 -24.182 27.862 1.00 . A A . 35 ASP HB3 1 1
24 62626 1 1 35 ASP N N -4.332 -25.603 30.167 1.00 . A A . 35 ASP N 1 1
24 62627 1 1 35 ASP O O -2.266 -23.546 29.947 1.00 . A A . 35 ASP O 1 1
24 62628 1 1 35 ASP OD1 O -1.454 -26.193 27.242 1.00 . A A . 35 ASP OD1 1 1
24 62629 1 1 35 ASP OD2 O -2.500 -25.046 25.752 1.00 . A A . 35 ASP OD2 1 1
24 62630 1 1 36 PHE C C 0.652 -23.493 29.546 1.00 . A A . 36 PHE C 1 1
24 62631 1 1 36 PHE CA C 0.202 -24.461 30.647 1.00 . A A . 36 PHE CA 1 1
24 62632 1 1 36 PHE CB C 1.393 -25.332 31.068 1.00 . A A . 36 PHE CB 1 1
24 62633 1 1 36 PHE CD1 C 1.074 -25.279 33.566 1.00 . A A . 36 PHE CD1 1 1
24 62634 1 1 36 PHE CD2 C 0.838 -27.393 32.408 1.00 . A A . 36 PHE CD2 1 1
24 62635 1 1 36 PHE CE1 C 0.799 -25.913 34.781 1.00 . A A . 36 PHE CE1 1 1
24 62636 1 1 36 PHE CE2 C 0.562 -28.030 33.624 1.00 . A A . 36 PHE CE2 1 1
24 62637 1 1 36 PHE CG C 1.093 -26.018 32.380 1.00 . A A . 36 PHE CG 1 1
24 62638 1 1 36 PHE CZ C 0.543 -27.289 34.812 1.00 . A A . 36 PHE CZ 1 1
24 62639 1 1 36 PHE H H -0.763 -26.256 30.028 1.00 . A A . 36 PHE H 1 1
24 62640 1 1 36 PHE HA H -0.142 -23.895 31.500 1.00 . A A . 36 PHE HA 1 1
24 62641 1 1 36 PHE HB2 H 1.576 -26.077 30.308 1.00 . A A . 36 PHE HB2 1 1
24 62642 1 1 36 PHE HB3 H 2.271 -24.712 31.179 1.00 . A A . 36 PHE HB3 1 1
24 62643 1 1 36 PHE HD1 H 1.271 -24.217 33.544 1.00 . A A . 36 PHE HD1 1 1
24 62644 1 1 36 PHE HD2 H 0.854 -27.963 31.493 1.00 . A A . 36 PHE HD2 1 1
24 62645 1 1 36 PHE HE1 H 0.784 -25.343 35.694 1.00 . A A . 36 PHE HE1 1 1
24 62646 1 1 36 PHE HE2 H 0.363 -29.092 33.646 1.00 . A A . 36 PHE HE2 1 1
24 62647 1 1 36 PHE HZ H 0.329 -27.777 35.753 1.00 . A A . 36 PHE HZ 1 1
24 62648 1 1 36 PHE N N -0.896 -25.292 30.144 1.00 . A A . 36 PHE N 1 1
24 62649 1 1 36 PHE O O 0.825 -22.313 29.784 1.00 . A A . 36 PHE O 1 1
24 62650 1 1 37 GLY C C 2.653 -23.510 26.753 1.00 . A A . 37 GLY C 1 1
24 62651 1 1 37 GLY CA C 1.248 -23.122 27.219 1.00 . A A . 37 GLY CA 1 1
24 62652 1 1 37 GLY H H 0.678 -24.945 28.152 1.00 . A A . 37 GLY H 1 1
24 62653 1 1 37 GLY HA2 H 0.555 -23.227 26.398 1.00 . A A . 37 GLY HA2 1 1
24 62654 1 1 37 GLY HA3 H 1.252 -22.095 27.554 1.00 . A A . 37 GLY HA3 1 1
24 62655 1 1 37 GLY N N 0.832 -23.992 28.319 1.00 . A A . 37 GLY N 1 1
24 62656 1 1 37 GLY O O 3.599 -22.761 26.920 1.00 . A A . 37 GLY O 1 1
24 62657 1 1 38 PHE C C 4.487 -24.279 24.434 1.00 . A A . 38 PHE C 1 1
24 62658 1 1 38 PHE CA C 4.110 -25.119 25.662 1.00 . A A . 38 PHE CA 1 1
24 62659 1 1 38 PHE CB C 4.073 -26.604 25.280 1.00 . A A . 38 PHE CB 1 1
24 62660 1 1 38 PHE CD1 C 6.519 -27.188 25.473 1.00 . A A . 38 PHE CD1 1 1
24 62661 1 1 38 PHE CD2 C 5.488 -27.194 23.281 1.00 . A A . 38 PHE CD2 1 1
24 62662 1 1 38 PHE CE1 C 7.739 -27.556 24.899 1.00 . A A . 38 PHE CE1 1 1
24 62663 1 1 38 PHE CE2 C 6.707 -27.564 22.708 1.00 . A A . 38 PHE CE2 1 1
24 62664 1 1 38 PHE CG C 5.393 -27.006 24.664 1.00 . A A . 38 PHE CG 1 1
24 62665 1 1 38 PHE CZ C 7.833 -27.745 23.515 1.00 . A A . 38 PHE CZ 1 1
24 62666 1 1 38 PHE H H 2.016 -25.268 26.016 1.00 . A A . 38 PHE H 1 1
24 62667 1 1 38 PHE HA H 4.843 -24.968 26.439 1.00 . A A . 38 PHE HA 1 1
24 62668 1 1 38 PHE HB2 H 3.895 -27.198 26.164 1.00 . A A . 38 PHE HB2 1 1
24 62669 1 1 38 PHE HB3 H 3.279 -26.772 24.568 1.00 . A A . 38 PHE HB3 1 1
24 62670 1 1 38 PHE HD1 H 6.446 -27.043 26.540 1.00 . A A . 38 PHE HD1 1 1
24 62671 1 1 38 PHE HD2 H 4.618 -27.054 22.657 1.00 . A A . 38 PHE HD2 1 1
24 62672 1 1 38 PHE HE1 H 8.606 -27.700 25.524 1.00 . A A . 38 PHE HE1 1 1
24 62673 1 1 38 PHE HE2 H 6.777 -27.713 21.641 1.00 . A A . 38 PHE HE2 1 1
24 62674 1 1 38 PHE HZ H 8.775 -28.027 23.072 1.00 . A A . 38 PHE HZ 1 1
24 62675 1 1 38 PHE N N 2.796 -24.690 26.146 1.00 . A A . 38 PHE N 1 1
24 62676 1 1 38 PHE O O 3.684 -24.109 23.536 1.00 . A A . 38 PHE O 1 1
24 62677 1 1 39 PRO C C 6.658 -23.793 22.147 1.00 . A A . 39 PRO C 1 1
24 62678 1 1 39 PRO CA C 6.182 -22.922 23.323 1.00 . A A . 39 PRO CA 1 1
24 62679 1 1 39 PRO CB C 7.336 -22.123 23.924 1.00 . A A . 39 PRO CB 1 1
24 62680 1 1 39 PRO CD C 6.765 -23.898 25.478 1.00 . A A . 39 PRO CD 1 1
24 62681 1 1 39 PRO CG C 7.856 -22.950 25.059 1.00 . A A . 39 PRO CG 1 1
24 62682 1 1 39 PRO HA H 5.400 -22.253 23.006 1.00 . A A . 39 PRO HA 1 1
24 62683 1 1 39 PRO HB2 H 8.111 -21.974 23.186 1.00 . A A . 39 PRO HB2 1 1
24 62684 1 1 39 PRO HB3 H 6.979 -21.172 24.288 1.00 . A A . 39 PRO HB3 1 1
24 62685 1 1 39 PRO HD2 H 7.143 -24.911 25.504 1.00 . A A . 39 PRO HD2 1 1
24 62686 1 1 39 PRO HD3 H 6.370 -23.617 26.440 1.00 . A A . 39 PRO HD3 1 1
24 62687 1 1 39 PRO HG2 H 8.724 -23.508 24.739 1.00 . A A . 39 PRO HG2 1 1
24 62688 1 1 39 PRO HG3 H 8.118 -22.308 25.886 1.00 . A A . 39 PRO HG3 1 1
24 62689 1 1 39 PRO N N 5.731 -23.751 24.438 1.00 . A A . 39 PRO N 1 1
24 62690 1 1 39 PRO O O 7.834 -23.845 21.838 1.00 . A A . 39 PRO O 1 1
24 62691 1 1 40 GLN C C 6.464 -24.373 19.126 1.00 . A A . 40 GLN C 1 1
24 62692 1 1 40 GLN CA C 6.116 -25.288 20.309 1.00 . A A . 40 GLN CA 1 1
24 62693 1 1 40 GLN CB C 4.976 -26.237 19.920 1.00 . A A . 40 GLN CB 1 1
24 62694 1 1 40 GLN CD C 4.486 -26.616 17.490 1.00 . A A . 40 GLN CD 1 1
24 62695 1 1 40 GLN CG C 5.362 -27.044 18.673 1.00 . A A . 40 GLN CG 1 1
24 62696 1 1 40 GLN H H 4.786 -24.393 21.713 1.00 . A A . 40 GLN H 1 1
24 62697 1 1 40 GLN HA H 6.986 -25.870 20.569 1.00 . A A . 40 GLN HA 1 1
24 62698 1 1 40 GLN HB2 H 4.784 -26.914 20.738 1.00 . A A . 40 GLN HB2 1 1
24 62699 1 1 40 GLN HB3 H 4.089 -25.662 19.713 1.00 . A A . 40 GLN HB3 1 1
24 62700 1 1 40 GLN HE21 H 3.710 -28.427 17.222 1.00 . A A . 40 GLN HE21 1 1
24 62701 1 1 40 GLN HE22 H 3.155 -27.233 16.150 1.00 . A A . 40 GLN HE22 1 1
24 62702 1 1 40 GLN HG2 H 6.400 -26.867 18.435 1.00 . A A . 40 GLN HG2 1 1
24 62703 1 1 40 GLN HG3 H 5.214 -28.096 18.866 1.00 . A A . 40 GLN HG3 1 1
24 62704 1 1 40 GLN N N 5.730 -24.467 21.461 1.00 . A A . 40 GLN N 1 1
24 62705 1 1 40 GLN NE2 N 3.721 -27.499 16.905 1.00 . A A . 40 GLN NE2 1 1
24 62706 1 1 40 GLN O O 7.171 -24.770 18.219 1.00 . A A . 40 GLN O 1 1
24 62707 1 1 40 GLN OE1 O 4.497 -25.467 17.094 1.00 . A A . 40 GLN OE1 1 1
24 62708 1 1 41 GLU C C 7.869 -22.036 18.006 1.00 . A A . 41 GLU C 1 1
24 62709 1 1 41 GLU CA C 6.341 -22.184 18.069 1.00 . A A . 41 GLU CA 1 1
24 62710 1 1 41 GLU CB C 5.696 -20.811 18.317 1.00 . A A . 41 GLU CB 1 1
24 62711 1 1 41 GLU CD C 5.507 -18.884 19.908 1.00 . A A . 41 GLU CD 1 1
24 62712 1 1 41 GLU CG C 6.210 -20.218 19.635 1.00 . A A . 41 GLU CG 1 1
24 62713 1 1 41 GLU H H 5.452 -22.813 19.899 1.00 . A A . 41 GLU H 1 1
24 62714 1 1 41 GLU HA H 5.984 -22.580 17.130 1.00 . A A . 41 GLU HA 1 1
24 62715 1 1 41 GLU HB2 H 5.947 -20.146 17.503 1.00 . A A . 41 GLU HB2 1 1
24 62716 1 1 41 GLU HB3 H 4.623 -20.925 18.369 1.00 . A A . 41 GLU HB3 1 1
24 62717 1 1 41 GLU HG2 H 6.004 -20.903 20.444 1.00 . A A . 41 GLU HG2 1 1
24 62718 1 1 41 GLU HG3 H 7.275 -20.053 19.564 1.00 . A A . 41 GLU HG3 1 1
24 62719 1 1 41 GLU N N 5.999 -23.118 19.146 1.00 . A A . 41 GLU N 1 1
24 62720 1 1 41 GLU O O 8.437 -21.814 16.952 1.00 . A A . 41 GLU O 1 1
24 62721 1 1 41 GLU OE1 O 4.307 -18.903 20.136 1.00 . A A . 41 GLU OE1 1 1
24 62722 1 1 41 GLU OE2 O 6.180 -17.867 19.883 1.00 . A A . 41 GLU OE2 1 1
24 62723 1 1 42 GLU C C 10.582 -23.549 19.087 1.00 . A A . 42 GLU C 1 1
24 62724 1 1 42 GLU CA C 10.001 -22.122 19.174 1.00 . A A . 42 GLU CA 1 1
24 62725 1 1 42 GLU CB C 10.423 -21.461 20.488 1.00 . A A . 42 GLU CB 1 1
24 62726 1 1 42 GLU CD C 12.486 -20.291 19.660 1.00 . A A . 42 GLU CD 1 1
24 62727 1 1 42 GLU CG C 11.069 -20.098 20.207 1.00 . A A . 42 GLU CG 1 1
24 62728 1 1 42 GLU H H 8.076 -22.404 19.978 1.00 . A A . 42 GLU H 1 1
24 62729 1 1 42 GLU HA H 10.351 -21.532 18.341 1.00 . A A . 42 GLU HA 1 1
24 62730 1 1 42 GLU HB2 H 9.553 -21.318 21.111 1.00 . A A . 42 GLU HB2 1 1
24 62731 1 1 42 GLU HB3 H 11.118 -22.099 20.997 1.00 . A A . 42 GLU HB3 1 1
24 62732 1 1 42 GLU HG2 H 10.474 -19.563 19.482 1.00 . A A . 42 GLU HG2 1 1
24 62733 1 1 42 GLU HG3 H 11.113 -19.529 21.125 1.00 . A A . 42 GLU HG3 1 1
24 62734 1 1 42 GLU N N 8.551 -22.202 19.147 1.00 . A A . 42 GLU N 1 1
24 62735 1 1 42 GLU O O 11.641 -23.832 19.615 1.00 . A A . 42 GLU O 1 1
24 62736 1 1 42 GLU OE1 O 13.346 -20.694 20.426 1.00 . A A . 42 GLU OE1 1 1
24 62737 1 1 42 GLU OE2 O 12.687 -20.028 18.487 1.00 . A A . 42 GLU OE2 1 1
24 62738 1 1 43 PHE C C 10.077 -26.380 16.876 1.00 . A A . 43 PHE C 1 1
24 62739 1 1 43 PHE CA C 10.340 -25.853 18.298 1.00 . A A . 43 PHE CA 1 1
24 62740 1 1 43 PHE CB C 9.589 -26.751 19.290 1.00 . A A . 43 PHE CB 1 1
24 62741 1 1 43 PHE CD1 C 11.314 -27.981 20.647 1.00 . A A . 43 PHE CD1 1 1
24 62742 1 1 43 PHE CD2 C 10.230 -26.044 21.623 1.00 . A A . 43 PHE CD2 1 1
24 62743 1 1 43 PHE CE1 C 12.061 -28.153 21.816 1.00 . A A . 43 PHE CE1 1 1
24 62744 1 1 43 PHE CE2 C 10.976 -26.218 22.793 1.00 . A A . 43 PHE CE2 1 1
24 62745 1 1 43 PHE CG C 10.399 -26.927 20.550 1.00 . A A . 43 PHE CG 1 1
24 62746 1 1 43 PHE CZ C 11.890 -27.273 22.887 1.00 . A A . 43 PHE CZ 1 1
24 62747 1 1 43 PHE H H 9.015 -24.216 18.014 1.00 . A A . 43 PHE H 1 1
24 62748 1 1 43 PHE HA H 11.399 -25.896 18.507 1.00 . A A . 43 PHE HA 1 1
24 62749 1 1 43 PHE HB2 H 8.641 -26.297 19.535 1.00 . A A . 43 PHE HB2 1 1
24 62750 1 1 43 PHE HB3 H 9.417 -27.717 18.839 1.00 . A A . 43 PHE HB3 1 1
24 62751 1 1 43 PHE HD1 H 11.441 -28.662 19.817 1.00 . A A . 43 PHE HD1 1 1
24 62752 1 1 43 PHE HD2 H 9.522 -25.232 21.547 1.00 . A A . 43 PHE HD2 1 1
24 62753 1 1 43 PHE HE1 H 12.773 -28.965 21.893 1.00 . A A . 43 PHE HE1 1 1
24 62754 1 1 43 PHE HE2 H 10.852 -25.537 23.620 1.00 . A A . 43 PHE HE2 1 1
24 62755 1 1 43 PHE HZ H 12.464 -27.408 23.792 1.00 . A A . 43 PHE HZ 1 1
24 62756 1 1 43 PHE N N 9.869 -24.467 18.419 1.00 . A A . 43 PHE N 1 1
24 62757 1 1 43 PHE O O 10.087 -27.574 16.645 1.00 . A A . 43 PHE O 1 1
24 62758 1 1 44 GLY C C 10.614 -25.468 13.591 1.00 . A A . 44 GLY C 1 1
24 62759 1 1 44 GLY CA C 9.534 -25.964 14.548 1.00 . A A . 44 GLY CA 1 1
24 62760 1 1 44 GLY H H 9.798 -24.539 16.104 1.00 . A A . 44 GLY H 1 1
24 62761 1 1 44 GLY HA2 H 9.512 -27.039 14.532 1.00 . A A . 44 GLY HA2 1 1
24 62762 1 1 44 GLY HA3 H 8.573 -25.584 14.231 1.00 . A A . 44 GLY HA3 1 1
24 62763 1 1 44 GLY N N 9.816 -25.498 15.905 1.00 . A A . 44 GLY N 1 1
24 62764 1 1 44 GLY O O 11.600 -26.140 13.348 1.00 . A A . 44 GLY O 1 1
24 62765 1 1 45 ASN C C 12.656 -23.306 12.872 1.00 . A A . 45 ASN C 1 1
24 62766 1 1 45 ASN CA C 11.403 -23.725 12.100 1.00 . A A . 45 ASN CA 1 1
24 62767 1 1 45 ASN CB C 10.819 -22.507 11.373 1.00 . A A . 45 ASN CB 1 1
24 62768 1 1 45 ASN CG C 11.799 -22.030 10.296 1.00 . A A . 45 ASN CG 1 1
24 62769 1 1 45 ASN H H 9.618 -23.768 13.258 1.00 . A A . 45 ASN H 1 1
24 62770 1 1 45 ASN HA H 11.665 -24.483 11.375 1.00 . A A . 45 ASN HA 1 1
24 62771 1 1 45 ASN HB2 H 9.882 -22.780 10.911 1.00 . A A . 45 ASN HB2 1 1
24 62772 1 1 45 ASN HB3 H 10.650 -21.712 12.084 1.00 . A A . 45 ASN HB3 1 1
24 62773 1 1 45 ASN HD21 H 12.152 -20.288 11.185 1.00 . A A . 45 ASN HD21 1 1
24 62774 1 1 45 ASN HD22 H 12.988 -20.543 9.730 1.00 . A A . 45 ASN HD22 1 1
24 62775 1 1 45 ASN N N 10.422 -24.277 13.035 1.00 . A A . 45 ASN N 1 1
24 62776 1 1 45 ASN ND2 N 12.359 -20.856 10.414 1.00 . A A . 45 ASN ND2 1 1
24 62777 1 1 45 ASN O O 12.590 -22.978 14.042 1.00 . A A . 45 ASN O 1 1
24 62778 1 1 45 ASN OD1 O 12.059 -22.733 9.340 1.00 . A A . 45 ASN OD1 1 1
24 62779 1 1 46 GLN C C 15.425 -24.056 13.932 1.00 . A A . 46 GLN C 1 1
24 62780 1 1 46 GLN CA C 15.074 -22.975 12.892 1.00 . A A . 46 GLN CA 1 1
24 62781 1 1 46 GLN CB C 14.932 -21.610 13.584 1.00 . A A . 46 GLN CB 1 1
24 62782 1 1 46 GLN CD C 16.170 -19.787 14.765 1.00 . A A . 46 GLN CD 1 1
24 62783 1 1 46 GLN CG C 16.317 -21.019 13.867 1.00 . A A . 46 GLN CG 1 1
24 62784 1 1 46 GLN H H 13.843 -23.621 11.279 1.00 . A A . 46 GLN H 1 1
24 62785 1 1 46 GLN HA H 15.865 -22.922 12.159 1.00 . A A . 46 GLN HA 1 1
24 62786 1 1 46 GLN HB2 H 14.380 -20.939 12.943 1.00 . A A . 46 GLN HB2 1 1
24 62787 1 1 46 GLN HB3 H 14.400 -21.735 14.516 1.00 . A A . 46 GLN HB3 1 1
24 62788 1 1 46 GLN HE21 H 16.935 -18.537 13.422 1.00 . A A . 46 GLN HE21 1 1
24 62789 1 1 46 GLN HE22 H 16.468 -17.827 14.891 1.00 . A A . 46 GLN HE22 1 1
24 62790 1 1 46 GLN HG2 H 16.929 -21.756 14.366 1.00 . A A . 46 GLN HG2 1 1
24 62791 1 1 46 GLN HG3 H 16.784 -20.735 12.936 1.00 . A A . 46 GLN HG3 1 1
24 62792 1 1 46 GLN N N 13.822 -23.338 12.217 1.00 . A A . 46 GLN N 1 1
24 62793 1 1 46 GLN NE2 N 16.556 -18.620 14.323 1.00 . A A . 46 GLN NE2 1 1
24 62794 1 1 46 GLN O O 16.206 -23.827 14.837 1.00 . A A . 46 GLN O 1 1
24 62795 1 1 46 GLN OE1 O 15.697 -19.885 15.880 1.00 . A A . 46 GLN OE1 1 1
24 62796 1 1 47 PHE C C 15.168 -27.672 14.001 1.00 . A A . 47 PHE C 1 1
24 62797 1 1 47 PHE CA C 15.143 -26.334 14.750 1.00 . A A . 47 PHE CA 1 1
24 62798 1 1 47 PHE CB C 14.081 -26.380 15.858 1.00 . A A . 47 PHE CB 1 1
24 62799 1 1 47 PHE CD1 C 15.295 -25.003 17.589 1.00 . A A . 47 PHE CD1 1 1
24 62800 1 1 47 PHE CD2 C 13.235 -24.141 16.643 1.00 . A A . 47 PHE CD2 1 1
24 62801 1 1 47 PHE CE1 C 15.414 -23.854 18.376 1.00 . A A . 47 PHE CE1 1 1
24 62802 1 1 47 PHE CE2 C 13.358 -22.991 17.427 1.00 . A A . 47 PHE CE2 1 1
24 62803 1 1 47 PHE CG C 14.203 -25.148 16.722 1.00 . A A . 47 PHE CG 1 1
24 62804 1 1 47 PHE CZ C 14.448 -22.846 18.293 1.00 . A A . 47 PHE CZ 1 1
24 62805 1 1 47 PHE H H 14.231 -25.425 13.059 1.00 . A A . 47 PHE H 1 1
24 62806 1 1 47 PHE HA H 16.112 -26.161 15.194 1.00 . A A . 47 PHE HA 1 1
24 62807 1 1 47 PHE HB2 H 13.097 -26.411 15.411 1.00 . A A . 47 PHE HB2 1 1
24 62808 1 1 47 PHE HB3 H 14.229 -27.260 16.464 1.00 . A A . 47 PHE HB3 1 1
24 62809 1 1 47 PHE HD1 H 16.041 -25.783 17.654 1.00 . A A . 47 PHE HD1 1 1
24 62810 1 1 47 PHE HD2 H 12.392 -24.254 15.978 1.00 . A A . 47 PHE HD2 1 1
24 62811 1 1 47 PHE HE1 H 16.254 -23.741 19.044 1.00 . A A . 47 PHE HE1 1 1
24 62812 1 1 47 PHE HE2 H 12.610 -22.215 17.363 1.00 . A A . 47 PHE HE2 1 1
24 62813 1 1 47 PHE HZ H 14.542 -21.958 18.897 1.00 . A A . 47 PHE HZ 1 1
24 62814 1 1 47 PHE N N 14.849 -25.259 13.801 1.00 . A A . 47 PHE N 1 1
24 62815 1 1 47 PHE O O 14.197 -28.407 13.985 1.00 . A A . 47 PHE O 1 1
24 62816 1 1 48 GLN C C 16.620 -30.405 13.621 1.00 . A A . 48 GLN C 1 1
24 62817 1 1 48 GLN CA C 16.403 -29.254 12.628 1.00 . A A . 48 GLN CA 1 1
24 62818 1 1 48 GLN CB C 17.580 -29.193 11.643 1.00 . A A . 48 GLN CB 1 1
24 62819 1 1 48 GLN CD C 16.268 -28.572 9.597 1.00 . A A . 48 GLN CD 1 1
24 62820 1 1 48 GLN CG C 17.330 -28.100 10.598 1.00 . A A . 48 GLN CG 1 1
24 62821 1 1 48 GLN H H 17.061 -27.381 13.394 1.00 . A A . 48 GLN H 1 1
24 62822 1 1 48 GLN HA H 15.488 -29.425 12.080 1.00 . A A . 48 GLN HA 1 1
24 62823 1 1 48 GLN HB2 H 18.489 -28.971 12.183 1.00 . A A . 48 GLN HB2 1 1
24 62824 1 1 48 GLN HB3 H 17.683 -30.145 11.146 1.00 . A A . 48 GLN HB3 1 1
24 62825 1 1 48 GLN HE21 H 17.532 -28.627 8.065 1.00 . A A . 48 GLN HE21 1 1
24 62826 1 1 48 GLN HE22 H 15.935 -29.078 7.706 1.00 . A A . 48 GLN HE22 1 1
24 62827 1 1 48 GLN HG2 H 16.985 -27.204 11.091 1.00 . A A . 48 GLN HG2 1 1
24 62828 1 1 48 GLN HG3 H 18.249 -27.888 10.072 1.00 . A A . 48 GLN HG3 1 1
24 62829 1 1 48 GLN N N 16.296 -27.993 13.366 1.00 . A A . 48 GLN N 1 1
24 62830 1 1 48 GLN NE2 N 16.606 -28.775 8.353 1.00 . A A . 48 GLN NE2 1 1
24 62831 1 1 48 GLN O O 16.401 -30.258 14.810 1.00 . A A . 48 GLN O 1 1
24 62832 1 1 48 GLN OE1 O 15.120 -28.756 9.950 1.00 . A A . 48 GLN OE1 1 1
24 62833 1 1 49 LYS C C 18.579 -32.512 14.843 1.00 . A A . 49 LYS C 1 1
24 62834 1 1 49 LYS CA C 17.279 -32.704 14.043 1.00 . A A . 49 LYS CA 1 1
24 62835 1 1 49 LYS CB C 17.347 -34.019 13.254 1.00 . A A . 49 LYS CB 1 1
24 62836 1 1 49 LYS CD C 18.600 -35.313 11.522 1.00 . A A . 49 LYS CD 1 1
24 62837 1 1 49 LYS CE C 19.784 -35.285 10.554 1.00 . A A . 49 LYS CE 1 1
24 62838 1 1 49 LYS CG C 18.530 -33.987 12.281 1.00 . A A . 49 LYS CG 1 1
24 62839 1 1 49 LYS H H 17.223 -31.673 12.179 1.00 . A A . 49 LYS H 1 1
24 62840 1 1 49 LYS HA H 16.459 -32.754 14.736 1.00 . A A . 49 LYS HA 1 1
24 62841 1 1 49 LYS HB2 H 17.470 -34.843 13.942 1.00 . A A . 49 LYS HB2 1 1
24 62842 1 1 49 LYS HB3 H 16.430 -34.150 12.699 1.00 . A A . 49 LYS HB3 1 1
24 62843 1 1 49 LYS HD2 H 18.727 -36.125 12.224 1.00 . A A . 49 LYS HD2 1 1
24 62844 1 1 49 LYS HD3 H 17.685 -35.459 10.965 1.00 . A A . 49 LYS HD3 1 1
24 62845 1 1 49 LYS HE2 H 19.643 -34.488 9.839 1.00 . A A . 49 LYS HE2 1 1
24 62846 1 1 49 LYS HE3 H 20.695 -35.108 11.109 1.00 . A A . 49 LYS HE3 1 1
24 62847 1 1 49 LYS HG2 H 18.397 -33.178 11.578 1.00 . A A . 49 LYS HG2 1 1
24 62848 1 1 49 LYS HG3 H 19.447 -33.839 12.832 1.00 . A A . 49 LYS HG3 1 1
24 62849 1 1 49 LYS HZ1 H 19.011 -36.769 9.314 1.00 . A A . 49 LYS HZ1 1 1
24 62850 1 1 49 LYS HZ2 H 20.686 -36.536 9.155 1.00 . A A . 49 LYS HZ2 1 1
24 62851 1 1 49 LYS HZ3 H 20.064 -37.349 10.510 1.00 . A A . 49 LYS HZ3 1 1
24 62852 1 1 49 LYS N N 17.056 -31.572 13.138 1.00 . A A . 49 LYS N 1 1
24 62853 1 1 49 LYS NZ N 19.894 -36.583 9.828 1.00 . A A . 49 LYS NZ 1 1
24 62854 1 1 49 LYS O O 18.909 -33.319 15.692 1.00 . A A . 49 LYS O 1 1
24 62855 1 1 50 ALA C C 20.590 -29.777 15.921 1.00 . A A . 50 ALA C 1 1
24 62856 1 1 50 ALA CA C 20.565 -31.200 15.336 1.00 . A A . 50 ALA CA 1 1
24 62857 1 1 50 ALA CB C 21.782 -31.391 14.424 1.00 . A A . 50 ALA CB 1 1
24 62858 1 1 50 ALA H H 19.038 -30.795 13.909 1.00 . A A . 50 ALA H 1 1
24 62859 1 1 50 ALA HA H 20.621 -31.905 16.146 1.00 . A A . 50 ALA HA 1 1
24 62860 1 1 50 ALA HB1 H 21.654 -32.289 13.837 1.00 . A A . 50 ALA HB1 1 1
24 62861 1 1 50 ALA HB2 H 21.877 -30.540 13.766 1.00 . A A . 50 ALA HB2 1 1
24 62862 1 1 50 ALA HB3 H 22.674 -31.481 15.028 1.00 . A A . 50 ALA HB3 1 1
24 62863 1 1 50 ALA N N 19.324 -31.433 14.589 1.00 . A A . 50 ALA N 1 1
24 62864 1 1 50 ALA O O 21.570 -29.367 16.515 1.00 . A A . 50 ALA O 1 1
24 62865 1 1 51 GLU C C 18.623 -27.593 17.572 1.00 . A A . 51 GLU C 1 1
24 62866 1 1 51 GLU CA C 19.491 -27.644 16.313 1.00 . A A . 51 GLU CA 1 1
24 62867 1 1 51 GLU CB C 18.944 -26.661 15.275 1.00 . A A . 51 GLU CB 1 1
24 62868 1 1 51 GLU CD C 21.230 -26.475 14.231 1.00 . A A . 51 GLU CD 1 1
24 62869 1 1 51 GLU CG C 19.747 -26.792 13.974 1.00 . A A . 51 GLU CG 1 1
24 62870 1 1 51 GLU H H 18.725 -29.357 15.303 1.00 . A A . 51 GLU H 1 1
24 62871 1 1 51 GLU HA H 20.493 -27.359 16.574 1.00 . A A . 51 GLU HA 1 1
24 62872 1 1 51 GLU HB2 H 17.906 -26.883 15.082 1.00 . A A . 51 GLU HB2 1 1
24 62873 1 1 51 GLU HB3 H 19.033 -25.654 15.652 1.00 . A A . 51 GLU HB3 1 1
24 62874 1 1 51 GLU HG2 H 19.655 -27.801 13.599 1.00 . A A . 51 GLU HG2 1 1
24 62875 1 1 51 GLU HG3 H 19.354 -26.101 13.243 1.00 . A A . 51 GLU HG3 1 1
24 62876 1 1 51 GLU N N 19.509 -29.009 15.772 1.00 . A A . 51 GLU N 1 1
24 62877 1 1 51 GLU O O 18.886 -26.834 18.484 1.00 . A A . 51 GLU O 1 1
24 62878 1 1 51 GLU OE1 O 21.506 -25.537 14.964 1.00 . A A . 51 GLU OE1 1 1
24 62879 1 1 51 GLU OE2 O 22.064 -27.173 13.678 1.00 . A A . 51 GLU OE2 1 1
24 62880 1 1 52 THR C C 17.316 -29.426 19.861 1.00 . A A . 52 THR C 1 1
24 62881 1 1 52 THR CA C 16.730 -28.451 18.825 1.00 . A A . 52 THR CA 1 1
24 62882 1 1 52 THR CB C 15.304 -28.906 18.471 1.00 . A A . 52 THR CB 1 1
24 62883 1 1 52 THR CG2 C 14.295 -27.867 18.966 1.00 . A A . 52 THR CG2 1 1
24 62884 1 1 52 THR H H 17.411 -29.031 16.889 1.00 . A A . 52 THR H 1 1
24 62885 1 1 52 THR HA H 16.690 -27.460 19.256 1.00 . A A . 52 THR HA 1 1
24 62886 1 1 52 THR HB H 15.099 -29.850 18.952 1.00 . A A . 52 THR HB 1 1
24 62887 1 1 52 THR HG1 H 15.177 -29.996 16.865 1.00 . A A . 52 THR HG1 1 1
24 62888 1 1 52 THR HG21 H 14.789 -26.917 19.095 1.00 . A A . 52 THR HG21 1 1
24 62889 1 1 52 THR HG22 H 13.500 -27.766 18.244 1.00 . A A . 52 THR HG22 1 1
24 62890 1 1 52 THR HG23 H 13.883 -28.190 19.912 1.00 . A A . 52 THR HG23 1 1
24 62891 1 1 52 THR N N 17.588 -28.424 17.635 1.00 . A A . 52 THR N 1 1
24 62892 1 1 52 THR O O 16.821 -29.528 20.961 1.00 . A A . 52 THR O 1 1
24 62893 1 1 52 THR OG1 O 15.175 -29.057 17.064 1.00 . A A . 52 THR OG1 1 1
24 62894 1 1 53 ILE C C 19.318 -30.487 21.787 1.00 . A A . 53 ILE C 1 1
24 62895 1 1 53 ILE CA C 18.976 -31.137 20.431 1.00 . A A . 53 ILE CA 1 1
24 62896 1 1 53 ILE CB C 20.236 -31.753 19.814 1.00 . A A . 53 ILE CB 1 1
24 62897 1 1 53 ILE CD1 C 21.053 -33.268 17.989 1.00 . A A . 53 ILE CD1 1 1
24 62898 1 1 53 ILE CG1 C 19.838 -32.534 18.555 1.00 . A A . 53 ILE CG1 1 1
24 62899 1 1 53 ILE CG2 C 20.900 -32.701 20.819 1.00 . A A . 53 ILE CG2 1 1
24 62900 1 1 53 ILE H H 18.751 -30.073 18.602 1.00 . A A . 53 ILE H 1 1
24 62901 1 1 53 ILE HA H 18.259 -31.926 20.605 1.00 . A A . 53 ILE HA 1 1
24 62902 1 1 53 ILE HB H 20.929 -30.968 19.549 1.00 . A A . 53 ILE HB 1 1
24 62903 1 1 53 ILE HD11 H 21.843 -32.559 17.792 1.00 . A A . 53 ILE HD11 1 1
24 62904 1 1 53 ILE HD12 H 21.397 -34.000 18.705 1.00 . A A . 53 ILE HD12 1 1
24 62905 1 1 53 ILE HD13 H 20.779 -33.765 17.070 1.00 . A A . 53 ILE HD13 1 1
24 62906 1 1 53 ILE HG12 H 19.070 -33.252 18.806 1.00 . A A . 53 ILE HG12 1 1
24 62907 1 1 53 ILE HG13 H 19.458 -31.848 17.813 1.00 . A A . 53 ILE HG13 1 1
24 62908 1 1 53 ILE HG21 H 20.424 -32.598 21.783 1.00 . A A . 53 ILE HG21 1 1
24 62909 1 1 53 ILE HG22 H 20.798 -33.720 20.476 1.00 . A A . 53 ILE HG22 1 1
24 62910 1 1 53 ILE HG23 H 21.947 -32.454 20.907 1.00 . A A . 53 ILE HG23 1 1
24 62911 1 1 53 ILE N N 18.377 -30.167 19.502 1.00 . A A . 53 ILE N 1 1
24 62912 1 1 53 ILE O O 19.011 -31.058 22.811 1.00 . A A . 53 ILE O 1 1
24 62913 1 1 54 PRO C C 19.000 -28.245 23.799 1.00 . A A . 54 PRO C 1 1
24 62914 1 1 54 PRO CA C 20.279 -28.609 23.033 1.00 . A A . 54 PRO CA 1 1
24 62915 1 1 54 PRO CB C 21.050 -27.364 22.584 1.00 . A A . 54 PRO CB 1 1
24 62916 1 1 54 PRO CD C 20.362 -28.497 20.596 1.00 . A A . 54 PRO CD 1 1
24 62917 1 1 54 PRO CG C 20.621 -27.136 21.174 1.00 . A A . 54 PRO CG 1 1
24 62918 1 1 54 PRO HA H 20.909 -29.232 23.640 1.00 . A A . 54 PRO HA 1 1
24 62919 1 1 54 PRO HB2 H 20.788 -26.516 23.199 1.00 . A A . 54 PRO HB2 1 1
24 62920 1 1 54 PRO HB3 H 22.114 -27.547 22.628 1.00 . A A . 54 PRO HB3 1 1
24 62921 1 1 54 PRO HD2 H 19.574 -28.453 19.863 1.00 . A A . 54 PRO HD2 1 1
24 62922 1 1 54 PRO HD3 H 21.264 -28.906 20.165 1.00 . A A . 54 PRO HD3 1 1
24 62923 1 1 54 PRO HG2 H 19.719 -26.544 21.151 1.00 . A A . 54 PRO HG2 1 1
24 62924 1 1 54 PRO HG3 H 21.406 -26.641 20.622 1.00 . A A . 54 PRO HG3 1 1
24 62925 1 1 54 PRO N N 19.946 -29.285 21.768 1.00 . A A . 54 PRO N 1 1
24 62926 1 1 54 PRO O O 18.971 -28.262 25.017 1.00 . A A . 54 PRO O 1 1
24 62927 1 1 55 VAL C C 16.008 -28.971 24.218 1.00 . A A . 55 VAL C 1 1
24 62928 1 1 55 VAL CA C 16.647 -27.659 23.748 1.00 . A A . 55 VAL CA 1 1
24 62929 1 1 55 VAL CB C 15.673 -26.942 22.802 1.00 . A A . 55 VAL CB 1 1
24 62930 1 1 55 VAL CG1 C 14.544 -26.325 23.621 1.00 . A A . 55 VAL CG1 1 1
24 62931 1 1 55 VAL CG2 C 16.387 -25.829 22.037 1.00 . A A . 55 VAL CG2 1 1
24 62932 1 1 55 VAL H H 17.954 -27.995 22.102 1.00 . A A . 55 VAL H 1 1
24 62933 1 1 55 VAL HA H 16.841 -27.034 24.604 1.00 . A A . 55 VAL HA 1 1
24 62934 1 1 55 VAL HB H 15.260 -27.656 22.103 1.00 . A A . 55 VAL HB 1 1
24 62935 1 1 55 VAL HG11 H 14.134 -27.067 24.287 1.00 . A A . 55 VAL HG11 1 1
24 62936 1 1 55 VAL HG12 H 14.928 -25.497 24.196 1.00 . A A . 55 VAL HG12 1 1
24 62937 1 1 55 VAL HG13 H 13.773 -25.971 22.956 1.00 . A A . 55 VAL HG13 1 1
24 62938 1 1 55 VAL HG21 H 17.317 -26.198 21.639 1.00 . A A . 55 VAL HG21 1 1
24 62939 1 1 55 VAL HG22 H 15.755 -25.493 21.225 1.00 . A A . 55 VAL HG22 1 1
24 62940 1 1 55 VAL HG23 H 16.581 -25.003 22.706 1.00 . A A . 55 VAL HG23 1 1
24 62941 1 1 55 VAL N N 17.913 -27.963 23.080 1.00 . A A . 55 VAL N 1 1
24 62942 1 1 55 VAL O O 15.357 -29.016 25.243 1.00 . A A . 55 VAL O 1 1
24 62943 1 1 56 LEU C C 16.402 -31.910 25.055 1.00 . A A . 56 LEU C 1 1
24 62944 1 1 56 LEU CA C 15.625 -31.346 23.858 1.00 . A A . 56 LEU CA 1 1
24 62945 1 1 56 LEU CB C 15.712 -32.362 22.708 1.00 . A A . 56 LEU CB 1 1
24 62946 1 1 56 LEU CD1 C 14.810 -33.011 20.470 1.00 . A A . 56 LEU CD1 1 1
24 62947 1 1 56 LEU CD2 C 13.492 -31.499 21.945 1.00 . A A . 56 LEU CD2 1 1
24 62948 1 1 56 LEU CG C 14.899 -31.884 21.500 1.00 . A A . 56 LEU CG 1 1
24 62949 1 1 56 LEU H H 16.732 -29.996 22.644 1.00 . A A . 56 LEU H 1 1
24 62950 1 1 56 LEU HA H 14.588 -31.202 24.132 1.00 . A A . 56 LEU HA 1 1
24 62951 1 1 56 LEU HB2 H 16.746 -32.481 22.417 1.00 . A A . 56 LEU HB2 1 1
24 62952 1 1 56 LEU HB3 H 15.325 -33.313 23.043 1.00 . A A . 56 LEU HB3 1 1
24 62953 1 1 56 LEU HD11 H 15.712 -33.604 20.505 1.00 . A A . 56 LEU HD11 1 1
24 62954 1 1 56 LEU HD12 H 13.958 -33.636 20.694 1.00 . A A . 56 LEU HD12 1 1
24 62955 1 1 56 LEU HD13 H 14.696 -32.587 19.483 1.00 . A A . 56 LEU HD13 1 1
24 62956 1 1 56 LEU HD21 H 13.041 -32.331 22.465 1.00 . A A . 56 LEU HD21 1 1
24 62957 1 1 56 LEU HD22 H 13.545 -30.646 22.603 1.00 . A A . 56 LEU HD22 1 1
24 62958 1 1 56 LEU HD23 H 12.899 -31.251 21.078 1.00 . A A . 56 LEU HD23 1 1
24 62959 1 1 56 LEU HG H 15.384 -31.030 21.055 1.00 . A A . 56 LEU HG 1 1
24 62960 1 1 56 LEU N N 16.199 -30.059 23.464 1.00 . A A . 56 LEU N 1 1
24 62961 1 1 56 LEU O O 15.869 -32.660 25.846 1.00 . A A . 56 LEU O 1 1
24 62962 1 1 57 HIS C C 18.120 -31.334 27.573 1.00 . A A . 57 HIS C 1 1
24 62963 1 1 57 HIS CA C 18.488 -32.084 26.289 1.00 . A A . 57 HIS CA 1 1
24 62964 1 1 57 HIS CB C 19.983 -31.905 25.999 1.00 . A A . 57 HIS CB 1 1
24 62965 1 1 57 HIS CD2 C 21.284 -34.006 26.897 1.00 . A A . 57 HIS CD2 1 1
24 62966 1 1 57 HIS CE1 C 21.867 -33.219 28.829 1.00 . A A . 57 HIS CE1 1 1
24 62967 1 1 57 HIS CG C 20.787 -32.729 26.971 1.00 . A A . 57 HIS CG 1 1
24 62968 1 1 57 HIS H H 18.101 -30.968 24.524 1.00 . A A . 57 HIS H 1 1
24 62969 1 1 57 HIS HA H 18.275 -33.135 26.419 1.00 . A A . 57 HIS HA 1 1
24 62970 1 1 57 HIS HB2 H 20.196 -32.232 24.991 1.00 . A A . 57 HIS HB2 1 1
24 62971 1 1 57 HIS HB3 H 20.250 -30.864 26.101 1.00 . A A . 57 HIS HB3 1 1
24 62972 1 1 57 HIS HD1 H 20.971 -31.357 28.576 1.00 . A A . 57 HIS HD1 1 1
24 62973 1 1 57 HIS HD2 H 21.165 -34.671 26.055 1.00 . A A . 57 HIS HD2 1 1
24 62974 1 1 57 HIS HE1 H 22.294 -33.126 29.817 1.00 . A A . 57 HIS HE1 1 1
24 62975 1 1 57 HIS N N 17.688 -31.565 25.181 1.00 . A A . 57 HIS N 1 1
24 62976 1 1 57 HIS ND1 N 21.171 -32.245 28.213 1.00 . A A . 57 HIS ND1 1 1
24 62977 1 1 57 HIS NE2 N 21.965 -34.314 28.071 1.00 . A A . 57 HIS NE2 1 1
24 62978 1 1 57 HIS O O 17.953 -31.934 28.616 1.00 . A A . 57 HIS O 1 1
24 62979 1 1 58 GLU C C 16.136 -29.507 29.036 1.00 . A A . 58 GLU C 1 1
24 62980 1 1 58 GLU CA C 17.612 -29.248 28.699 1.00 . A A . 58 GLU CA 1 1
24 62981 1 1 58 GLU CB C 17.823 -27.749 28.472 1.00 . A A . 58 GLU CB 1 1
24 62982 1 1 58 GLU CD C 19.309 -26.565 30.107 1.00 . A A . 58 GLU CD 1 1
24 62983 1 1 58 GLU CG C 17.876 -27.030 29.826 1.00 . A A . 58 GLU CG 1 1
24 62984 1 1 58 GLU H H 18.108 -29.541 26.644 1.00 . A A . 58 GLU H 1 1
24 62985 1 1 58 GLU HA H 18.227 -29.572 29.526 1.00 . A A . 58 GLU HA 1 1
24 62986 1 1 58 GLU HB2 H 18.751 -27.592 27.943 1.00 . A A . 58 GLU HB2 1 1
24 62987 1 1 58 GLU HB3 H 17.005 -27.355 27.887 1.00 . A A . 58 GLU HB3 1 1
24 62988 1 1 58 GLU HG2 H 17.217 -26.176 29.806 1.00 . A A . 58 GLU HG2 1 1
24 62989 1 1 58 GLU HG3 H 17.560 -27.708 30.606 1.00 . A A . 58 GLU HG3 1 1
24 62990 1 1 58 GLU N N 17.978 -30.007 27.501 1.00 . A A . 58 GLU N 1 1
24 62991 1 1 58 GLU O O 15.757 -29.545 30.190 1.00 . A A . 58 GLU O 1 1
24 62992 1 1 58 GLU OE1 O 19.778 -25.688 29.399 1.00 . A A . 58 GLU OE1 1 1
24 62993 1 1 58 GLU OE2 O 19.912 -27.094 31.027 1.00 . A A . 58 GLU OE2 1 1
24 62994 1 1 59 MET C C 13.716 -31.377 28.856 1.00 . A A . 59 MET C 1 1
24 62995 1 1 59 MET CA C 13.871 -29.968 28.271 1.00 . A A . 59 MET CA 1 1
24 62996 1 1 59 MET CB C 13.068 -29.860 26.972 1.00 . A A . 59 MET CB 1 1
24 62997 1 1 59 MET CE C 9.169 -30.252 26.032 1.00 . A A . 59 MET CE 1 1
24 62998 1 1 59 MET CG C 11.573 -29.975 27.277 1.00 . A A . 59 MET CG 1 1
24 62999 1 1 59 MET H H 15.622 -29.675 27.097 1.00 . A A . 59 MET H 1 1
24 63000 1 1 59 MET HA H 13.496 -29.245 28.981 1.00 . A A . 59 MET HA 1 1
24 63001 1 1 59 MET HB2 H 13.267 -28.905 26.506 1.00 . A A . 59 MET HB2 1 1
24 63002 1 1 59 MET HB3 H 13.359 -30.655 26.301 1.00 . A A . 59 MET HB3 1 1
24 63003 1 1 59 MET HE1 H 8.919 -30.431 27.068 1.00 . A A . 59 MET HE1 1 1
24 63004 1 1 59 MET HE2 H 8.342 -29.763 25.545 1.00 . A A . 59 MET HE2 1 1
24 63005 1 1 59 MET HE3 H 9.373 -31.190 25.536 1.00 . A A . 59 MET HE3 1 1
24 63006 1 1 59 MET HG2 H 11.299 -31.018 27.349 1.00 . A A . 59 MET HG2 1 1
24 63007 1 1 59 MET HG3 H 11.354 -29.479 28.211 1.00 . A A . 59 MET HG3 1 1
24 63008 1 1 59 MET N N 15.290 -29.703 28.018 1.00 . A A . 59 MET N 1 1
24 63009 1 1 59 MET O O 12.981 -31.581 29.803 1.00 . A A . 59 MET O 1 1
24 63010 1 1 59 MET SD S 10.633 -29.195 25.941 1.00 . A A . 59 MET SD 1 1
24 63011 1 1 60 ILE C C 15.059 -33.745 30.223 1.00 . A A . 60 ILE C 1 1
24 63012 1 1 60 ILE CA C 14.363 -33.718 28.854 1.00 . A A . 60 ILE CA 1 1
24 63013 1 1 60 ILE CB C 15.006 -34.728 27.893 1.00 . A A . 60 ILE CB 1 1
24 63014 1 1 60 ILE CD1 C 14.634 -35.962 25.731 1.00 . A A . 60 ILE CD1 1 1
24 63015 1 1 60 ILE CG1 C 14.048 -34.948 26.715 1.00 . A A . 60 ILE CG1 1 1
24 63016 1 1 60 ILE CG2 C 15.252 -36.058 28.616 1.00 . A A . 60 ILE CG2 1 1
24 63017 1 1 60 ILE H H 15.044 -32.165 27.565 1.00 . A A . 60 ILE H 1 1
24 63018 1 1 60 ILE HA H 13.323 -33.978 28.990 1.00 . A A . 60 ILE HA 1 1
24 63019 1 1 60 ILE HB H 15.944 -34.335 27.529 1.00 . A A . 60 ILE HB 1 1
24 63020 1 1 60 ILE HD11 H 15.704 -36.013 25.859 1.00 . A A . 60 ILE HD11 1 1
24 63021 1 1 60 ILE HD12 H 14.200 -36.934 25.917 1.00 . A A . 60 ILE HD12 1 1
24 63022 1 1 60 ILE HD13 H 14.406 -35.654 24.721 1.00 . A A . 60 ILE HD13 1 1
24 63023 1 1 60 ILE HG12 H 13.106 -35.320 27.089 1.00 . A A . 60 ILE HG12 1 1
24 63024 1 1 60 ILE HG13 H 13.885 -34.010 26.207 1.00 . A A . 60 ILE HG13 1 1
24 63025 1 1 60 ILE HG21 H 14.327 -36.409 29.048 1.00 . A A . 60 ILE HG21 1 1
24 63026 1 1 60 ILE HG22 H 15.620 -36.790 27.912 1.00 . A A . 60 ILE HG22 1 1
24 63027 1 1 60 ILE HG23 H 15.982 -35.914 29.399 1.00 . A A . 60 ILE HG23 1 1
24 63028 1 1 60 ILE N N 14.441 -32.360 28.311 1.00 . A A . 60 ILE N 1 1
24 63029 1 1 60 ILE O O 14.727 -34.550 31.069 1.00 . A A . 60 ILE O 1 1
24 63030 1 1 61 GLN C C 15.568 -32.170 32.781 1.00 . A A . 61 GLN C 1 1
24 63031 1 1 61 GLN CA C 16.605 -32.730 31.797 1.00 . A A . 61 GLN CA 1 1
24 63032 1 1 61 GLN CB C 17.825 -31.799 31.764 1.00 . A A . 61 GLN CB 1 1
24 63033 1 1 61 GLN CD C 19.517 -33.455 32.586 1.00 . A A . 61 GLN CD 1 1
24 63034 1 1 61 GLN CG C 19.082 -32.595 31.395 1.00 . A A . 61 GLN CG 1 1
24 63035 1 1 61 GLN H H 16.195 -32.137 29.797 1.00 . A A . 61 GLN H 1 1
24 63036 1 1 61 GLN HA H 16.910 -33.717 32.114 1.00 . A A . 61 GLN HA 1 1
24 63037 1 1 61 GLN HB2 H 17.664 -31.023 31.032 1.00 . A A . 61 GLN HB2 1 1
24 63038 1 1 61 GLN HB3 H 17.959 -31.349 32.737 1.00 . A A . 61 GLN HB3 1 1
24 63039 1 1 61 GLN HE21 H 19.606 -35.133 31.528 1.00 . A A . 61 GLN HE21 1 1
24 63040 1 1 61 GLN HE22 H 20.002 -35.289 33.171 1.00 . A A . 61 GLN HE22 1 1
24 63041 1 1 61 GLN HG2 H 18.868 -33.232 30.550 1.00 . A A . 61 GLN HG2 1 1
24 63042 1 1 61 GLN HG3 H 19.877 -31.910 31.138 1.00 . A A . 61 GLN HG3 1 1
24 63043 1 1 61 GLN N N 15.981 -32.809 30.477 1.00 . A A . 61 GLN N 1 1
24 63044 1 1 61 GLN NE2 N 19.726 -34.731 32.414 1.00 . A A . 61 GLN NE2 1 1
24 63045 1 1 61 GLN O O 15.529 -32.550 33.937 1.00 . A A . 61 GLN O 1 1
24 63046 1 1 61 GLN OE1 O 19.678 -32.959 33.685 1.00 . A A . 61 GLN OE1 1 1
24 63047 1 1 62 GLN C C 12.584 -31.759 33.426 1.00 . A A . 62 GLN C 1 1
24 63048 1 1 62 GLN CA C 13.661 -30.702 33.155 1.00 . A A . 62 GLN CA 1 1
24 63049 1 1 62 GLN CB C 13.026 -29.493 32.462 1.00 . A A . 62 GLN CB 1 1
24 63050 1 1 62 GLN CD C 14.087 -27.778 33.948 1.00 . A A . 62 GLN CD 1 1
24 63051 1 1 62 GLN CG C 13.986 -28.300 32.512 1.00 . A A . 62 GLN CG 1 1
24 63052 1 1 62 GLN H H 14.745 -30.996 31.367 1.00 . A A . 62 GLN H 1 1
24 63053 1 1 62 GLN HA H 14.097 -30.391 34.093 1.00 . A A . 62 GLN HA 1 1
24 63054 1 1 62 GLN HB2 H 12.815 -29.742 31.433 1.00 . A A . 62 GLN HB2 1 1
24 63055 1 1 62 GLN HB3 H 12.111 -29.238 32.962 1.00 . A A . 62 GLN HB3 1 1
24 63056 1 1 62 GLN HE21 H 16.006 -28.259 34.142 1.00 . A A . 62 GLN HE21 1 1
24 63057 1 1 62 GLN HE22 H 15.298 -27.531 35.503 1.00 . A A . 62 GLN HE22 1 1
24 63058 1 1 62 GLN HG2 H 14.963 -28.611 32.173 1.00 . A A . 62 GLN HG2 1 1
24 63059 1 1 62 GLN HG3 H 13.615 -27.516 31.869 1.00 . A A . 62 GLN HG3 1 1
24 63060 1 1 62 GLN N N 14.698 -31.270 32.304 1.00 . A A . 62 GLN N 1 1
24 63061 1 1 62 GLN NE2 N 15.225 -27.863 34.584 1.00 . A A . 62 GLN NE2 1 1
24 63062 1 1 62 GLN O O 12.049 -31.832 34.511 1.00 . A A . 62 GLN O 1 1
24 63063 1 1 62 GLN OE1 O 13.121 -27.290 34.499 1.00 . A A . 62 GLN OE1 1 1
24 63064 1 1 63 ILE C C 11.923 -34.773 33.505 1.00 . A A . 63 ILE C 1 1
24 63065 1 1 63 ILE CA C 11.282 -33.666 32.661 1.00 . A A . 63 ILE CA 1 1
24 63066 1 1 63 ILE CB C 10.810 -34.264 31.326 1.00 . A A . 63 ILE CB 1 1
24 63067 1 1 63 ILE CD1 C 9.662 -33.765 29.157 1.00 . A A . 63 ILE CD1 1 1
24 63068 1 1 63 ILE CG1 C 10.057 -33.199 30.524 1.00 . A A . 63 ILE CG1 1 1
24 63069 1 1 63 ILE CG2 C 9.878 -35.452 31.595 1.00 . A A . 63 ILE CG2 1 1
24 63070 1 1 63 ILE H H 12.733 -32.542 31.575 1.00 . A A . 63 ILE H 1 1
24 63071 1 1 63 ILE HA H 10.435 -33.256 33.192 1.00 . A A . 63 ILE HA 1 1
24 63072 1 1 63 ILE HB H 11.668 -34.601 30.763 1.00 . A A . 63 ILE HB 1 1
24 63073 1 1 63 ILE HD11 H 9.456 -34.821 29.248 1.00 . A A . 63 ILE HD11 1 1
24 63074 1 1 63 ILE HD12 H 8.778 -33.256 28.799 1.00 . A A . 63 ILE HD12 1 1
24 63075 1 1 63 ILE HD13 H 10.471 -33.614 28.458 1.00 . A A . 63 ILE HD13 1 1
24 63076 1 1 63 ILE HG12 H 9.166 -32.907 31.062 1.00 . A A . 63 ILE HG12 1 1
24 63077 1 1 63 ILE HG13 H 10.691 -32.337 30.386 1.00 . A A . 63 ILE HG13 1 1
24 63078 1 1 63 ILE HG21 H 9.060 -35.134 32.222 1.00 . A A . 63 ILE HG21 1 1
24 63079 1 1 63 ILE HG22 H 9.490 -35.825 30.659 1.00 . A A . 63 ILE HG22 1 1
24 63080 1 1 63 ILE HG23 H 10.429 -36.237 32.094 1.00 . A A . 63 ILE HG23 1 1
24 63081 1 1 63 ILE N N 12.275 -32.609 32.440 1.00 . A A . 63 ILE N 1 1
24 63082 1 1 63 ILE O O 11.262 -35.436 34.279 1.00 . A A . 63 ILE O 1 1
24 63083 1 1 64 PHE C C 13.845 -35.673 35.609 1.00 . A A . 64 PHE C 1 1
24 63084 1 1 64 PHE CA C 13.918 -36.011 34.118 1.00 . A A . 64 PHE CA 1 1
24 63085 1 1 64 PHE CB C 15.387 -36.105 33.698 1.00 . A A . 64 PHE CB 1 1
24 63086 1 1 64 PHE CD1 C 15.947 -38.556 33.648 1.00 . A A . 64 PHE CD1 1 1
24 63087 1 1 64 PHE CD2 C 16.596 -37.255 35.586 1.00 . A A . 64 PHE CD2 1 1
24 63088 1 1 64 PHE CE1 C 16.496 -39.700 34.230 1.00 . A A . 64 PHE CE1 1 1
24 63089 1 1 64 PHE CE2 C 17.148 -38.398 36.169 1.00 . A A . 64 PHE CE2 1 1
24 63090 1 1 64 PHE CG C 15.996 -37.334 34.325 1.00 . A A . 64 PHE CG 1 1
24 63091 1 1 64 PHE CZ C 17.098 -39.623 35.491 1.00 . A A . 64 PHE CZ 1 1
24 63092 1 1 64 PHE H H 13.740 -34.423 32.725 1.00 . A A . 64 PHE H 1 1
24 63093 1 1 64 PHE HA H 13.439 -36.961 33.943 1.00 . A A . 64 PHE HA 1 1
24 63094 1 1 64 PHE HB2 H 15.451 -36.178 32.623 1.00 . A A . 64 PHE HB2 1 1
24 63095 1 1 64 PHE HB3 H 15.918 -35.228 34.035 1.00 . A A . 64 PHE HB3 1 1
24 63096 1 1 64 PHE HD1 H 15.484 -38.613 32.677 1.00 . A A . 64 PHE HD1 1 1
24 63097 1 1 64 PHE HD2 H 16.634 -36.310 36.109 1.00 . A A . 64 PHE HD2 1 1
24 63098 1 1 64 PHE HE1 H 16.456 -40.643 33.704 1.00 . A A . 64 PHE HE1 1 1
24 63099 1 1 64 PHE HE2 H 17.610 -38.338 37.140 1.00 . A A . 64 PHE HE2 1 1
24 63100 1 1 64 PHE HZ H 17.522 -40.506 35.944 1.00 . A A . 64 PHE HZ 1 1
24 63101 1 1 64 PHE N N 13.233 -34.975 33.352 1.00 . A A . 64 PHE N 1 1
24 63102 1 1 64 PHE O O 13.587 -36.527 36.430 1.00 . A A . 64 PHE O 1 1
24 63103 1 1 65 ASN C C 12.576 -33.819 37.812 1.00 . A A . 65 ASN C 1 1
24 63104 1 1 65 ASN CA C 14.036 -34.019 37.376 1.00 . A A . 65 ASN CA 1 1
24 63105 1 1 65 ASN CB C 14.821 -32.719 37.590 1.00 . A A . 65 ASN CB 1 1
24 63106 1 1 65 ASN CG C 14.918 -32.408 39.088 1.00 . A A . 65 ASN CG 1 1
24 63107 1 1 65 ASN H H 14.284 -33.740 35.277 1.00 . A A . 65 ASN H 1 1
24 63108 1 1 65 ASN HA H 14.479 -34.806 37.972 1.00 . A A . 65 ASN HA 1 1
24 63109 1 1 65 ASN HB2 H 15.814 -32.829 37.180 1.00 . A A . 65 ASN HB2 1 1
24 63110 1 1 65 ASN HB3 H 14.314 -31.908 37.088 1.00 . A A . 65 ASN HB3 1 1
24 63111 1 1 65 ASN HD21 H 16.849 -32.866 39.206 1.00 . A A . 65 ASN HD21 1 1
24 63112 1 1 65 ASN HD22 H 16.133 -32.362 40.659 1.00 . A A . 65 ASN HD22 1 1
24 63113 1 1 65 ASN N N 14.078 -34.410 35.965 1.00 . A A . 65 ASN N 1 1
24 63114 1 1 65 ASN ND2 N 16.061 -32.559 39.701 1.00 . A A . 65 ASN ND2 1 1
24 63115 1 1 65 ASN O O 12.195 -34.196 38.901 1.00 . A A . 65 ASN O 1 1
24 63116 1 1 65 ASN OD1 O 13.944 -32.030 39.707 1.00 . A A . 65 ASN OD1 1 1
24 63117 1 1 66 LEU C C 9.683 -34.387 37.606 1.00 . A A . 66 LEU C 1 1
24 63118 1 1 66 LEU CA C 10.327 -33.032 37.279 1.00 . A A . 66 LEU CA 1 1
24 63119 1 1 66 LEU CB C 9.595 -32.381 36.092 1.00 . A A . 66 LEU CB 1 1
24 63120 1 1 66 LEU CD1 C 7.729 -31.264 37.360 1.00 . A A . 66 LEU CD1 1 1
24 63121 1 1 66 LEU CD2 C 7.363 -32.049 35.013 1.00 . A A . 66 LEU CD2 1 1
24 63122 1 1 66 LEU CG C 8.079 -32.349 36.335 1.00 . A A . 66 LEU CG 1 1
24 63123 1 1 66 LEU H H 12.075 -32.960 36.067 1.00 . A A . 66 LEU H 1 1
24 63124 1 1 66 LEU HA H 10.254 -32.387 38.140 1.00 . A A . 66 LEU HA 1 1
24 63125 1 1 66 LEU HB2 H 9.957 -31.371 35.963 1.00 . A A . 66 LEU HB2 1 1
24 63126 1 1 66 LEU HB3 H 9.800 -32.948 35.195 1.00 . A A . 66 LEU HB3 1 1
24 63127 1 1 66 LEU HD11 H 8.580 -31.082 37.999 1.00 . A A . 66 LEU HD11 1 1
24 63128 1 1 66 LEU HD12 H 7.464 -30.351 36.845 1.00 . A A . 66 LEU HD12 1 1
24 63129 1 1 66 LEU HD13 H 6.892 -31.592 37.960 1.00 . A A . 66 LEU HD13 1 1
24 63130 1 1 66 LEU HD21 H 8.058 -32.158 34.194 1.00 . A A . 66 LEU HD21 1 1
24 63131 1 1 66 LEU HD22 H 6.543 -32.739 34.882 1.00 . A A . 66 LEU HD22 1 1
24 63132 1 1 66 LEU HD23 H 6.983 -31.038 35.029 1.00 . A A . 66 LEU HD23 1 1
24 63133 1 1 66 LEU HG H 7.755 -33.309 36.707 1.00 . A A . 66 LEU HG 1 1
24 63134 1 1 66 LEU N N 11.742 -33.237 36.943 1.00 . A A . 66 LEU N 1 1
24 63135 1 1 66 LEU O O 8.787 -34.475 38.423 1.00 . A A . 66 LEU O 1 1
24 63136 1 1 67 PHE C C 10.436 -37.507 38.290 1.00 . A A . 67 PHE C 1 1
24 63137 1 1 67 PHE CA C 9.595 -36.785 37.225 1.00 . A A . 67 PHE CA 1 1
24 63138 1 1 67 PHE CB C 9.580 -37.609 35.933 1.00 . A A . 67 PHE CB 1 1
24 63139 1 1 67 PHE CD1 C 8.319 -35.818 34.666 1.00 . A A . 67 PHE CD1 1 1
24 63140 1 1 67 PHE CD2 C 7.468 -38.084 34.639 1.00 . A A . 67 PHE CD2 1 1
24 63141 1 1 67 PHE CE1 C 7.252 -35.406 33.862 1.00 . A A . 67 PHE CE1 1 1
24 63142 1 1 67 PHE CE2 C 6.400 -37.670 33.834 1.00 . A A . 67 PHE CE2 1 1
24 63143 1 1 67 PHE CG C 8.429 -37.159 35.056 1.00 . A A . 67 PHE CG 1 1
24 63144 1 1 67 PHE CZ C 6.292 -36.332 33.446 1.00 . A A . 67 PHE CZ 1 1
24 63145 1 1 67 PHE H H 10.878 -35.355 36.316 1.00 . A A . 67 PHE H 1 1
24 63146 1 1 67 PHE HA H 8.584 -36.678 37.585 1.00 . A A . 67 PHE HA 1 1
24 63147 1 1 67 PHE HB2 H 10.512 -37.467 35.404 1.00 . A A . 67 PHE HB2 1 1
24 63148 1 1 67 PHE HB3 H 9.460 -38.654 36.174 1.00 . A A . 67 PHE HB3 1 1
24 63149 1 1 67 PHE HD1 H 9.059 -35.101 34.985 1.00 . A A . 67 PHE HD1 1 1
24 63150 1 1 67 PHE HD2 H 7.551 -39.118 34.936 1.00 . A A . 67 PHE HD2 1 1
24 63151 1 1 67 PHE HE1 H 7.169 -34.374 33.562 1.00 . A A . 67 PHE HE1 1 1
24 63152 1 1 67 PHE HE2 H 5.659 -38.385 33.512 1.00 . A A . 67 PHE HE2 1 1
24 63153 1 1 67 PHE HZ H 5.468 -36.016 32.824 1.00 . A A . 67 PHE HZ 1 1
24 63154 1 1 67 PHE N N 10.153 -35.458 36.965 1.00 . A A . 67 PHE N 1 1
24 63155 1 1 67 PHE O O 9.931 -38.334 39.025 1.00 . A A . 67 PHE O 1 1
24 63156 1 1 68 SER C C 12.302 -37.287 40.785 1.00 . A A . 68 SER C 1 1
24 63157 1 1 68 SER CA C 12.590 -37.847 39.380 1.00 . A A . 68 SER CA 1 1
24 63158 1 1 68 SER CB C 14.068 -37.620 39.045 1.00 . A A . 68 SER CB 1 1
24 63159 1 1 68 SER H H 12.118 -36.522 37.781 1.00 . A A . 68 SER H 1 1
24 63160 1 1 68 SER HA H 12.389 -38.908 39.375 1.00 . A A . 68 SER HA 1 1
24 63161 1 1 68 SER HB2 H 14.245 -37.848 38.009 1.00 . A A . 68 SER HB2 1 1
24 63162 1 1 68 SER HB3 H 14.324 -36.584 39.227 1.00 . A A . 68 SER HB3 1 1
24 63163 1 1 68 SER HG H 15.171 -39.201 39.313 1.00 . A A . 68 SER HG 1 1
24 63164 1 1 68 SER N N 11.734 -37.193 38.384 1.00 . A A . 68 SER N 1 1
24 63165 1 1 68 SER O O 12.690 -37.878 41.776 1.00 . A A . 68 SER O 1 1
24 63166 1 1 68 SER OG O 14.873 -38.467 39.856 1.00 . A A . 68 SER OG 1 1
24 63167 1 1 69 THR C C 10.544 -36.567 43.053 1.00 . A A . 69 THR C 1 1
24 63168 1 1 69 THR CA C 11.324 -35.558 42.204 1.00 . A A . 69 THR CA 1 1
24 63169 1 1 69 THR CB C 10.494 -34.274 42.065 1.00 . A A . 69 THR CB 1 1
24 63170 1 1 69 THR CG2 C 11.366 -33.149 41.500 1.00 . A A . 69 THR CG2 1 1
24 63171 1 1 69 THR H H 11.322 -35.672 40.075 1.00 . A A . 69 THR H 1 1
24 63172 1 1 69 THR HA H 12.252 -35.325 42.704 1.00 . A A . 69 THR HA 1 1
24 63173 1 1 69 THR HB H 10.128 -33.980 43.037 1.00 . A A . 69 THR HB 1 1
24 63174 1 1 69 THR HG1 H 8.612 -34.108 41.595 1.00 . A A . 69 THR HG1 1 1
24 63175 1 1 69 THR HG21 H 12.376 -33.509 41.365 1.00 . A A . 69 THR HG21 1 1
24 63176 1 1 69 THR HG22 H 10.969 -32.828 40.550 1.00 . A A . 69 THR HG22 1 1
24 63177 1 1 69 THR HG23 H 11.370 -32.317 42.189 1.00 . A A . 69 THR HG23 1 1
24 63178 1 1 69 THR N N 11.620 -36.136 40.885 1.00 . A A . 69 THR N 1 1
24 63179 1 1 69 THR O O 9.840 -37.415 42.537 1.00 . A A . 69 THR O 1 1
24 63180 1 1 69 THR OG1 O 9.391 -34.508 41.200 1.00 . A A . 69 THR OG1 1 1
24 63181 1 1 70 LYS C C 8.422 -37.164 45.106 1.00 . A A . 70 LYS C 1 1
24 63182 1 1 70 LYS CA C 9.937 -37.384 45.259 1.00 . A A . 70 LYS CA 1 1
24 63183 1 1 70 LYS CB C 10.347 -37.152 46.721 1.00 . A A . 70 LYS CB 1 1
24 63184 1 1 70 LYS CD C 10.239 -39.634 47.147 1.00 . A A . 70 LYS CD 1 1
24 63185 1 1 70 LYS CE C 11.762 -39.740 47.291 1.00 . A A . 70 LYS CE 1 1
24 63186 1 1 70 LYS CG C 9.758 -38.253 47.616 1.00 . A A . 70 LYS CG 1 1
24 63187 1 1 70 LYS H H 11.227 -35.765 44.764 1.00 . A A . 70 LYS H 1 1
24 63188 1 1 70 LYS HA H 10.176 -38.397 44.981 1.00 . A A . 70 LYS HA 1 1
24 63189 1 1 70 LYS HB2 H 11.424 -37.167 46.796 1.00 . A A . 70 LYS HB2 1 1
24 63190 1 1 70 LYS HB3 H 9.978 -36.192 47.047 1.00 . A A . 70 LYS HB3 1 1
24 63191 1 1 70 LYS HD2 H 9.768 -40.399 47.747 1.00 . A A . 70 LYS HD2 1 1
24 63192 1 1 70 LYS HD3 H 9.967 -39.775 46.112 1.00 . A A . 70 LYS HD3 1 1
24 63193 1 1 70 LYS HE2 H 12.097 -40.667 46.849 1.00 . A A . 70 LYS HE2 1 1
24 63194 1 1 70 LYS HE3 H 12.228 -38.913 46.776 1.00 . A A . 70 LYS HE3 1 1
24 63195 1 1 70 LYS HG2 H 10.075 -38.092 48.635 1.00 . A A . 70 LYS HG2 1 1
24 63196 1 1 70 LYS HG3 H 8.680 -38.215 47.567 1.00 . A A . 70 LYS HG3 1 1
24 63197 1 1 70 LYS HZ1 H 11.450 -40.222 49.296 1.00 . A A . 70 LYS HZ1 1 1
24 63198 1 1 70 LYS HZ2 H 13.086 -40.165 48.843 1.00 . A A . 70 LYS HZ2 1 1
24 63199 1 1 70 LYS HZ3 H 12.217 -38.725 49.054 1.00 . A A . 70 LYS HZ3 1 1
24 63200 1 1 70 LYS N N 10.660 -36.466 44.378 1.00 . A A . 70 LYS N 1 1
24 63201 1 1 70 LYS NZ N 12.157 -39.711 48.730 1.00 . A A . 70 LYS NZ 1 1
24 63202 1 1 70 LYS O O 7.630 -38.035 45.412 1.00 . A A . 70 LYS O 1 1
24 63203 1 1 71 ASP C C 6.080 -36.471 43.180 1.00 . A A . 71 ASP C 1 1
24 63204 1 1 71 ASP CA C 6.583 -35.729 44.424 1.00 . A A . 71 ASP CA 1 1
24 63205 1 1 71 ASP CB C 6.333 -34.228 44.250 1.00 . A A . 71 ASP CB 1 1
24 63206 1 1 71 ASP CG C 6.755 -33.489 45.523 1.00 . A A . 71 ASP CG 1 1
24 63207 1 1 71 ASP H H 8.670 -35.312 44.357 1.00 . A A . 71 ASP H 1 1
24 63208 1 1 71 ASP HA H 6.041 -36.079 45.289 1.00 . A A . 71 ASP HA 1 1
24 63209 1 1 71 ASP HB2 H 6.910 -33.861 43.413 1.00 . A A . 71 ASP HB2 1 1
24 63210 1 1 71 ASP HB3 H 5.283 -34.058 44.066 1.00 . A A . 71 ASP HB3 1 1
24 63211 1 1 71 ASP N N 8.012 -35.993 44.610 1.00 . A A . 71 ASP N 1 1
24 63212 1 1 71 ASP O O 4.997 -37.023 43.181 1.00 . A A . 71 ASP O 1 1
24 63213 1 1 71 ASP OD1 O 5.923 -33.340 46.401 1.00 . A A . 71 ASP OD1 1 1
24 63214 1 1 71 ASP OD2 O 7.909 -33.099 45.604 1.00 . A A . 71 ASP OD2 1 1
24 63215 1 1 72 SER C C 6.682 -38.673 41.007 1.00 . A A . 72 SER C 1 1
24 63216 1 1 72 SER CA C 6.441 -37.167 40.880 1.00 . A A . 72 SER CA 1 1
24 63217 1 1 72 SER CB C 7.213 -36.632 39.673 1.00 . A A . 72 SER CB 1 1
24 63218 1 1 72 SER H H 7.735 -36.025 42.127 1.00 . A A . 72 SER H 1 1
24 63219 1 1 72 SER HA H 5.392 -36.995 40.732 1.00 . A A . 72 SER HA 1 1
24 63220 1 1 72 SER HB2 H 7.111 -35.560 39.627 1.00 . A A . 72 SER HB2 1 1
24 63221 1 1 72 SER HB3 H 8.256 -36.890 39.771 1.00 . A A . 72 SER HB3 1 1
24 63222 1 1 72 SER HG H 5.896 -36.731 38.243 1.00 . A A . 72 SER HG 1 1
24 63223 1 1 72 SER N N 6.868 -36.482 42.102 1.00 . A A . 72 SER N 1 1
24 63224 1 1 72 SER O O 5.937 -39.471 40.470 1.00 . A A . 72 SER O 1 1
24 63225 1 1 72 SER OG O 6.692 -37.209 38.483 1.00 . A A . 72 SER OG 1 1
24 63226 1 1 73 SER C C 6.866 -41.159 42.675 1.00 . A A . 73 SER C 1 1
24 63227 1 1 73 SER CA C 8.003 -40.506 41.887 1.00 . A A . 73 SER CA 1 1
24 63228 1 1 73 SER CB C 9.331 -40.723 42.620 1.00 . A A . 73 SER CB 1 1
24 63229 1 1 73 SER H H 8.307 -38.410 42.150 1.00 . A A . 73 SER H 1 1
24 63230 1 1 73 SER HA H 8.058 -40.959 40.916 1.00 . A A . 73 SER HA 1 1
24 63231 1 1 73 SER HB2 H 9.588 -41.771 42.585 1.00 . A A . 73 SER HB2 1 1
24 63232 1 1 73 SER HB3 H 10.103 -40.146 42.137 1.00 . A A . 73 SER HB3 1 1
24 63233 1 1 73 SER HG H 8.896 -39.407 43.984 1.00 . A A . 73 SER HG 1 1
24 63234 1 1 73 SER N N 7.726 -39.075 41.726 1.00 . A A . 73 SER N 1 1
24 63235 1 1 73 SER O O 6.453 -42.265 42.384 1.00 . A A . 73 SER O 1 1
24 63236 1 1 73 SER OG O 9.212 -40.313 43.974 1.00 . A A . 73 SER OG 1 1
24 63237 1 1 74 ALA C C 3.898 -40.706 43.663 1.00 . A A . 74 ALA C 1 1
24 63238 1 1 74 ALA CA C 5.201 -40.977 44.429 1.00 . A A . 74 ALA CA 1 1
24 63239 1 1 74 ALA CB C 5.132 -40.304 45.803 1.00 . A A . 74 ALA CB 1 1
24 63240 1 1 74 ALA H H 6.661 -39.547 43.841 1.00 . A A . 74 ALA H 1 1
24 63241 1 1 74 ALA HA H 5.325 -42.043 44.558 1.00 . A A . 74 ALA HA 1 1
24 63242 1 1 74 ALA HB1 H 6.125 -40.250 46.228 1.00 . A A . 74 ALA HB1 1 1
24 63243 1 1 74 ALA HB2 H 4.731 -39.307 45.697 1.00 . A A . 74 ALA HB2 1 1
24 63244 1 1 74 ALA HB3 H 4.494 -40.882 46.455 1.00 . A A . 74 ALA HB3 1 1
24 63245 1 1 74 ALA N N 6.324 -40.447 43.658 1.00 . A A . 74 ALA N 1 1
24 63246 1 1 74 ALA O O 2.889 -41.346 43.895 1.00 . A A . 74 ALA O 1 1
24 63247 1 1 75 ALA C C 2.480 -40.513 40.890 1.00 . A A . 75 ALA C 1 1
24 63248 1 1 75 ALA CA C 2.714 -39.436 41.953 1.00 . A A . 75 ALA CA 1 1
24 63249 1 1 75 ALA CB C 2.866 -38.082 41.256 1.00 . A A . 75 ALA CB 1 1
24 63250 1 1 75 ALA H H 4.746 -39.248 42.559 1.00 . A A . 75 ALA H 1 1
24 63251 1 1 75 ALA HA H 1.867 -39.403 42.612 1.00 . A A . 75 ALA HA 1 1
24 63252 1 1 75 ALA HB1 H 3.043 -37.314 41.994 1.00 . A A . 75 ALA HB1 1 1
24 63253 1 1 75 ALA HB2 H 3.700 -38.122 40.570 1.00 . A A . 75 ALA HB2 1 1
24 63254 1 1 75 ALA HB3 H 1.963 -37.855 40.709 1.00 . A A . 75 ALA HB3 1 1
24 63255 1 1 75 ALA N N 3.918 -39.747 42.729 1.00 . A A . 75 ALA N 1 1
24 63256 1 1 75 ALA O O 1.359 -40.773 40.500 1.00 . A A . 75 ALA O 1 1
24 63257 1 1 76 TRP C C 3.962 -43.479 39.840 1.00 . A A . 76 TRP C 1 1
24 63258 1 1 76 TRP CA C 3.406 -42.143 39.344 1.00 . A A . 76 TRP CA 1 1
24 63259 1 1 76 TRP CB C 4.170 -41.711 38.087 1.00 . A A . 76 TRP CB 1 1
24 63260 1 1 76 TRP CD1 C 4.377 -39.212 37.789 1.00 . A A . 76 TRP CD1 1 1
24 63261 1 1 76 TRP CD2 C 2.405 -40.016 37.078 1.00 . A A . 76 TRP CD2 1 1
24 63262 1 1 76 TRP CE2 C 2.371 -38.620 36.859 1.00 . A A . 76 TRP CE2 1 1
24 63263 1 1 76 TRP CE3 C 1.280 -40.774 36.715 1.00 . A A . 76 TRP CE3 1 1
24 63264 1 1 76 TRP CG C 3.685 -40.365 37.665 1.00 . A A . 76 TRP CG 1 1
24 63265 1 1 76 TRP CH2 C 0.139 -38.769 35.948 1.00 . A A . 76 TRP CH2 1 1
24 63266 1 1 76 TRP CZ2 C 1.254 -37.998 36.299 1.00 . A A . 76 TRP CZ2 1 1
24 63267 1 1 76 TRP CZ3 C 0.155 -40.154 36.154 1.00 . A A . 76 TRP CZ3 1 1
24 63268 1 1 76 TRP H H 4.443 -40.875 40.704 1.00 . A A . 76 TRP H 1 1
24 63269 1 1 76 TRP HA H 2.361 -42.261 39.100 1.00 . A A . 76 TRP HA 1 1
24 63270 1 1 76 TRP HB2 H 5.226 -41.664 38.304 1.00 . A A . 76 TRP HB2 1 1
24 63271 1 1 76 TRP HB3 H 3.995 -42.424 37.294 1.00 . A A . 76 TRP HB3 1 1
24 63272 1 1 76 TRP HD1 H 5.375 -39.119 38.194 1.00 . A A . 76 TRP HD1 1 1
24 63273 1 1 76 TRP HE1 H 3.869 -37.230 37.282 1.00 . A A . 76 TRP HE1 1 1
24 63274 1 1 76 TRP HE3 H 1.287 -41.845 36.860 1.00 . A A . 76 TRP HE3 1 1
24 63275 1 1 76 TRP HH2 H -0.730 -38.298 35.512 1.00 . A A . 76 TRP HH2 1 1
24 63276 1 1 76 TRP HZ2 H 1.248 -36.930 36.142 1.00 . A A . 76 TRP HZ2 1 1
24 63277 1 1 76 TRP HZ3 H -0.706 -40.748 35.886 1.00 . A A . 76 TRP HZ3 1 1
24 63278 1 1 76 TRP N N 3.551 -41.126 40.389 1.00 . A A . 76 TRP N 1 1
24 63279 1 1 76 TRP NE1 N 3.600 -38.172 37.308 1.00 . A A . 76 TRP NE1 1 1
24 63280 1 1 76 TRP O O 4.552 -43.563 40.902 1.00 . A A . 76 TRP O 1 1
24 63281 1 1 77 ASP C C 5.843 -45.796 39.395 1.00 . A A . 77 ASP C 1 1
24 63282 1 1 77 ASP CA C 4.315 -45.847 39.452 1.00 . A A . 77 ASP CA 1 1
24 63283 1 1 77 ASP CB C 3.798 -46.945 38.516 1.00 . A A . 77 ASP CB 1 1
24 63284 1 1 77 ASP CG C 2.282 -47.091 38.681 1.00 . A A . 77 ASP CG 1 1
24 63285 1 1 77 ASP H H 3.322 -44.445 38.197 1.00 . A A . 77 ASP H 1 1
24 63286 1 1 77 ASP HA H 4.003 -46.063 40.464 1.00 . A A . 77 ASP HA 1 1
24 63287 1 1 77 ASP HB2 H 4.026 -46.681 37.493 1.00 . A A . 77 ASP HB2 1 1
24 63288 1 1 77 ASP HB3 H 4.276 -47.881 38.761 1.00 . A A . 77 ASP HB3 1 1
24 63289 1 1 77 ASP N N 3.789 -44.542 39.053 1.00 . A A . 77 ASP N 1 1
24 63290 1 1 77 ASP O O 6.418 -45.334 38.428 1.00 . A A . 77 ASP O 1 1
24 63291 1 1 77 ASP OD1 O 1.860 -47.553 39.729 1.00 . A A . 77 ASP OD1 1 1
24 63292 1 1 77 ASP OD2 O 1.567 -46.733 37.759 1.00 . A A . 77 ASP OD2 1 1
24 63293 1 1 78 GLU C C 8.568 -47.081 39.383 1.00 . A A . 78 GLU C 1 1
24 63294 1 1 78 GLU CA C 7.976 -46.196 40.488 1.00 . A A . 78 GLU CA 1 1
24 63295 1 1 78 GLU CB C 8.490 -46.666 41.854 1.00 . A A . 78 GLU CB 1 1
24 63296 1 1 78 GLU CD C 8.600 -48.591 43.457 1.00 . A A . 78 GLU CD 1 1
24 63297 1 1 78 GLU CG C 8.053 -48.115 42.108 1.00 . A A . 78 GLU CG 1 1
24 63298 1 1 78 GLU H H 6.026 -46.586 41.233 1.00 . A A . 78 GLU H 1 1
24 63299 1 1 78 GLU HA H 8.295 -45.174 40.322 1.00 . A A . 78 GLU HA 1 1
24 63300 1 1 78 GLU HB2 H 9.564 -46.608 41.867 1.00 . A A . 78 GLU HB2 1 1
24 63301 1 1 78 GLU HB3 H 8.085 -46.031 42.627 1.00 . A A . 78 GLU HB3 1 1
24 63302 1 1 78 GLU HG2 H 6.975 -48.169 42.118 1.00 . A A . 78 GLU HG2 1 1
24 63303 1 1 78 GLU HG3 H 8.436 -48.749 41.321 1.00 . A A . 78 GLU HG3 1 1
24 63304 1 1 78 GLU N N 6.514 -46.243 40.457 1.00 . A A . 78 GLU N 1 1
24 63305 1 1 78 GLU O O 9.649 -46.817 38.897 1.00 . A A . 78 GLU O 1 1
24 63306 1 1 78 GLU OE1 O 8.182 -48.051 44.469 1.00 . A A . 78 GLU OE1 1 1
24 63307 1 1 78 GLU OE2 O 9.426 -49.488 43.455 1.00 . A A . 78 GLU OE2 1 1
24 63308 1 1 79 THR C C 8.179 -48.302 36.559 1.00 . A A . 79 THR C 1 1
24 63309 1 1 79 THR CA C 8.390 -48.995 37.910 1.00 . A A . 79 THR CA 1 1
24 63310 1 1 79 THR CB C 7.677 -50.348 37.916 1.00 . A A . 79 THR CB 1 1
24 63311 1 1 79 THR CG2 C 8.257 -51.236 36.814 1.00 . A A . 79 THR CG2 1 1
24 63312 1 1 79 THR H H 6.989 -48.338 39.364 1.00 . A A . 79 THR H 1 1
24 63313 1 1 79 THR HA H 9.447 -49.150 38.070 1.00 . A A . 79 THR HA 1 1
24 63314 1 1 79 THR HB H 6.624 -50.196 37.740 1.00 . A A . 79 THR HB 1 1
24 63315 1 1 79 THR HG1 H 7.061 -50.849 39.693 1.00 . A A . 79 THR HG1 1 1
24 63316 1 1 79 THR HG21 H 9.336 -51.166 36.827 1.00 . A A . 79 THR HG21 1 1
24 63317 1 1 79 THR HG22 H 7.962 -52.260 36.982 1.00 . A A . 79 THR HG22 1 1
24 63318 1 1 79 THR HG23 H 7.888 -50.907 35.855 1.00 . A A . 79 THR HG23 1 1
24 63319 1 1 79 THR N N 7.863 -48.139 38.969 1.00 . A A . 79 THR N 1 1
24 63320 1 1 79 THR O O 9.074 -48.247 35.737 1.00 . A A . 79 THR O 1 1
24 63321 1 1 79 THR OG1 O 7.862 -50.974 39.179 1.00 . A A . 79 THR OG1 1 1
24 63322 1 1 80 LEU C C 7.700 -45.810 35.015 1.00 . A A . 80 LEU C 1 1
24 63323 1 1 80 LEU CA C 6.745 -47.004 35.083 1.00 . A A . 80 LEU CA 1 1
24 63324 1 1 80 LEU CB C 5.299 -46.496 35.019 1.00 . A A . 80 LEU CB 1 1
24 63325 1 1 80 LEU CD1 C 2.892 -47.162 34.936 1.00 . A A . 80 LEU CD1 1 1
24 63326 1 1 80 LEU CD2 C 4.579 -48.435 33.605 1.00 . A A . 80 LEU CD2 1 1
24 63327 1 1 80 LEU CG C 4.331 -47.679 34.915 1.00 . A A . 80 LEU CG 1 1
24 63328 1 1 80 LEU H H 6.295 -47.757 37.026 1.00 . A A . 80 LEU H 1 1
24 63329 1 1 80 LEU HA H 6.933 -47.662 34.248 1.00 . A A . 80 LEU HA 1 1
24 63330 1 1 80 LEU HB2 H 5.078 -45.930 35.912 1.00 . A A . 80 LEU HB2 1 1
24 63331 1 1 80 LEU HB3 H 5.181 -45.862 34.154 1.00 . A A . 80 LEU HB3 1 1
24 63332 1 1 80 LEU HD11 H 2.821 -46.321 35.611 1.00 . A A . 80 LEU HD11 1 1
24 63333 1 1 80 LEU HD12 H 2.607 -46.850 33.943 1.00 . A A . 80 LEU HD12 1 1
24 63334 1 1 80 LEU HD13 H 2.232 -47.948 35.271 1.00 . A A . 80 LEU HD13 1 1
24 63335 1 1 80 LEU HD21 H 4.668 -47.728 32.793 1.00 . A A . 80 LEU HD21 1 1
24 63336 1 1 80 LEU HD22 H 5.491 -49.007 33.687 1.00 . A A . 80 LEU HD22 1 1
24 63337 1 1 80 LEU HD23 H 3.752 -49.102 33.413 1.00 . A A . 80 LEU HD23 1 1
24 63338 1 1 80 LEU HG H 4.486 -48.345 35.752 1.00 . A A . 80 LEU HG 1 1
24 63339 1 1 80 LEU N N 6.990 -47.725 36.336 1.00 . A A . 80 LEU N 1 1
24 63340 1 1 80 LEU O O 8.245 -45.499 33.972 1.00 . A A . 80 LEU O 1 1
24 63341 1 1 81 LEU C C 10.298 -44.554 36.021 1.00 . A A . 81 LEU C 1 1
24 63342 1 1 81 LEU CA C 8.870 -44.029 36.184 1.00 . A A . 81 LEU CA 1 1
24 63343 1 1 81 LEU CB C 8.750 -43.275 37.510 1.00 . A A . 81 LEU CB 1 1
24 63344 1 1 81 LEU CD1 C 7.651 -41.349 38.663 1.00 . A A . 81 LEU CD1 1 1
24 63345 1 1 81 LEU CD2 C 8.083 -41.233 36.222 1.00 . A A . 81 LEU CD2 1 1
24 63346 1 1 81 LEU CG C 7.706 -42.163 37.375 1.00 . A A . 81 LEU CG 1 1
24 63347 1 1 81 LEU H H 7.506 -45.445 36.985 1.00 . A A . 81 LEU H 1 1
24 63348 1 1 81 LEU HA H 8.644 -43.358 35.370 1.00 . A A . 81 LEU HA 1 1
24 63349 1 1 81 LEU HB2 H 8.447 -43.963 38.286 1.00 . A A . 81 LEU HB2 1 1
24 63350 1 1 81 LEU HB3 H 9.705 -42.847 37.766 1.00 . A A . 81 LEU HB3 1 1
24 63351 1 1 81 LEU HD11 H 8.616 -41.376 39.145 1.00 . A A . 81 LEU HD11 1 1
24 63352 1 1 81 LEU HD12 H 7.394 -40.326 38.429 1.00 . A A . 81 LEU HD12 1 1
24 63353 1 1 81 LEU HD13 H 6.906 -41.768 39.320 1.00 . A A . 81 LEU HD13 1 1
24 63354 1 1 81 LEU HD21 H 9.148 -41.061 36.234 1.00 . A A . 81 LEU HD21 1 1
24 63355 1 1 81 LEU HD22 H 7.799 -41.690 35.287 1.00 . A A . 81 LEU HD22 1 1
24 63356 1 1 81 LEU HD23 H 7.564 -40.294 36.338 1.00 . A A . 81 LEU HD23 1 1
24 63357 1 1 81 LEU HG H 6.736 -42.600 37.184 1.00 . A A . 81 LEU HG 1 1
24 63358 1 1 81 LEU N N 7.938 -45.152 36.154 1.00 . A A . 81 LEU N 1 1
24 63359 1 1 81 LEU O O 11.135 -43.909 35.430 1.00 . A A . 81 LEU O 1 1
24 63360 1 1 82 ASP C C 12.261 -46.440 34.916 1.00 . A A . 82 ASP C 1 1
24 63361 1 1 82 ASP CA C 11.903 -46.351 36.405 1.00 . A A . 82 ASP CA 1 1
24 63362 1 1 82 ASP CB C 11.917 -47.762 37.016 1.00 . A A . 82 ASP CB 1 1
24 63363 1 1 82 ASP CG C 13.360 -48.272 37.114 1.00 . A A . 82 ASP CG 1 1
24 63364 1 1 82 ASP H H 9.862 -46.240 37.003 1.00 . A A . 82 ASP H 1 1
24 63365 1 1 82 ASP HA H 12.627 -45.732 36.913 1.00 . A A . 82 ASP HA 1 1
24 63366 1 1 82 ASP HB2 H 11.479 -47.732 38.001 1.00 . A A . 82 ASP HB2 1 1
24 63367 1 1 82 ASP HB3 H 11.343 -48.430 36.389 1.00 . A A . 82 ASP HB3 1 1
24 63368 1 1 82 ASP N N 10.569 -45.752 36.539 1.00 . A A . 82 ASP N 1 1
24 63369 1 1 82 ASP O O 13.289 -45.949 34.486 1.00 . A A . 82 ASP O 1 1
24 63370 1 1 82 ASP OD1 O 13.928 -48.597 36.084 1.00 . A A . 82 ASP OD1 1 1
24 63371 1 1 82 ASP OD2 O 13.871 -48.329 38.221 1.00 . A A . 82 ASP OD2 1 1
24 63372 1 1 83 LYS C C 11.621 -45.727 32.072 1.00 . A A . 83 LYS C 1 1
24 63373 1 1 83 LYS CA C 11.634 -47.139 32.670 1.00 . A A . 83 LYS CA 1 1
24 63374 1 1 83 LYS CB C 10.555 -47.985 31.981 1.00 . A A . 83 LYS CB 1 1
24 63375 1 1 83 LYS CD C 10.536 -49.984 33.495 1.00 . A A . 83 LYS CD 1 1
24 63376 1 1 83 LYS CE C 10.810 -51.490 33.576 1.00 . A A . 83 LYS CE 1 1
24 63377 1 1 83 LYS CG C 10.902 -49.472 32.099 1.00 . A A . 83 LYS CG 1 1
24 63378 1 1 83 LYS H H 10.551 -47.410 34.484 1.00 . A A . 83 LYS H 1 1
24 63379 1 1 83 LYS HA H 12.603 -47.588 32.504 1.00 . A A . 83 LYS HA 1 1
24 63380 1 1 83 LYS HB2 H 9.600 -47.800 32.452 1.00 . A A . 83 LYS HB2 1 1
24 63381 1 1 83 LYS HB3 H 10.498 -47.712 30.938 1.00 . A A . 83 LYS HB3 1 1
24 63382 1 1 83 LYS HD2 H 11.131 -49.471 34.235 1.00 . A A . 83 LYS HD2 1 1
24 63383 1 1 83 LYS HD3 H 9.489 -49.799 33.683 1.00 . A A . 83 LYS HD3 1 1
24 63384 1 1 83 LYS HE2 H 10.489 -51.859 34.539 1.00 . A A . 83 LYS HE2 1 1
24 63385 1 1 83 LYS HE3 H 10.256 -51.995 32.799 1.00 . A A . 83 LYS HE3 1 1
24 63386 1 1 83 LYS HG2 H 10.348 -50.029 31.357 1.00 . A A . 83 LYS HG2 1 1
24 63387 1 1 83 LYS HG3 H 11.960 -49.609 31.933 1.00 . A A . 83 LYS HG3 1 1
24 63388 1 1 83 LYS HZ1 H 12.821 -51.020 33.869 1.00 . A A . 83 LYS HZ1 1 1
24 63389 1 1 83 LYS HZ2 H 12.496 -52.687 33.829 1.00 . A A . 83 LYS HZ2 1 1
24 63390 1 1 83 LYS HZ3 H 12.496 -51.792 32.389 1.00 . A A . 83 LYS HZ3 1 1
24 63391 1 1 83 LYS N N 11.382 -47.048 34.111 1.00 . A A . 83 LYS N 1 1
24 63392 1 1 83 LYS NZ N 12.266 -51.768 33.403 1.00 . A A . 83 LYS NZ 1 1
24 63393 1 1 83 LYS O O 12.314 -45.445 31.115 1.00 . A A . 83 LYS O 1 1
24 63394 1 1 84 PHE C C 12.111 -42.753 32.387 1.00 . A A . 84 PHE C 1 1
24 63395 1 1 84 PHE CA C 10.761 -43.451 32.153 1.00 . A A . 84 PHE CA 1 1
24 63396 1 1 84 PHE CB C 9.643 -42.685 32.871 1.00 . A A . 84 PHE CB 1 1
24 63397 1 1 84 PHE CD1 C 8.902 -41.431 30.809 1.00 . A A . 84 PHE CD1 1 1
24 63398 1 1 84 PHE CD2 C 9.522 -40.170 32.784 1.00 . A A . 84 PHE CD2 1 1
24 63399 1 1 84 PHE CE1 C 8.631 -40.237 30.132 1.00 . A A . 84 PHE CE1 1 1
24 63400 1 1 84 PHE CE2 C 9.250 -38.976 32.106 1.00 . A A . 84 PHE CE2 1 1
24 63401 1 1 84 PHE CG C 9.349 -41.397 32.137 1.00 . A A . 84 PHE CG 1 1
24 63402 1 1 84 PHE CZ C 8.806 -39.010 30.780 1.00 . A A . 84 PHE CZ 1 1
24 63403 1 1 84 PHE H H 10.281 -45.081 33.426 1.00 . A A . 84 PHE H 1 1
24 63404 1 1 84 PHE HA H 10.554 -43.468 31.094 1.00 . A A . 84 PHE HA 1 1
24 63405 1 1 84 PHE HB2 H 8.751 -43.294 32.898 1.00 . A A . 84 PHE HB2 1 1
24 63406 1 1 84 PHE HB3 H 9.954 -42.459 33.880 1.00 . A A . 84 PHE HB3 1 1
24 63407 1 1 84 PHE HD1 H 8.765 -42.380 30.309 1.00 . A A . 84 PHE HD1 1 1
24 63408 1 1 84 PHE HD2 H 9.860 -40.146 33.808 1.00 . A A . 84 PHE HD2 1 1
24 63409 1 1 84 PHE HE1 H 8.287 -40.263 29.108 1.00 . A A . 84 PHE HE1 1 1
24 63410 1 1 84 PHE HE2 H 9.385 -38.028 32.606 1.00 . A A . 84 PHE HE2 1 1
24 63411 1 1 84 PHE HZ H 8.597 -38.088 30.257 1.00 . A A . 84 PHE HZ 1 1
24 63412 1 1 84 PHE N N 10.825 -44.823 32.653 1.00 . A A . 84 PHE N 1 1
24 63413 1 1 84 PHE O O 12.518 -41.914 31.610 1.00 . A A . 84 PHE O 1 1
24 63414 1 1 85 TYR C C 15.171 -43.105 32.735 1.00 . A A . 85 TYR C 1 1
24 63415 1 1 85 TYR CA C 14.146 -42.510 33.701 1.00 . A A . 85 TYR CA 1 1
24 63416 1 1 85 TYR CB C 14.624 -42.777 35.135 1.00 . A A . 85 TYR CB 1 1
24 63417 1 1 85 TYR CD1 C 13.030 -41.000 35.978 1.00 . A A . 85 TYR CD1 1 1
24 63418 1 1 85 TYR CD2 C 13.297 -43.045 37.257 1.00 . A A . 85 TYR CD2 1 1
24 63419 1 1 85 TYR CE1 C 12.114 -40.529 36.926 1.00 . A A . 85 TYR CE1 1 1
24 63420 1 1 85 TYR CE2 C 12.382 -42.575 38.203 1.00 . A A . 85 TYR CE2 1 1
24 63421 1 1 85 TYR CG C 13.623 -42.261 36.144 1.00 . A A . 85 TYR CG 1 1
24 63422 1 1 85 TYR CZ C 11.790 -41.317 38.039 1.00 . A A . 85 TYR CZ 1 1
24 63423 1 1 85 TYR H H 12.505 -43.821 34.050 1.00 . A A . 85 TYR H 1 1
24 63424 1 1 85 TYR HA H 14.079 -41.447 33.539 1.00 . A A . 85 TYR HA 1 1
24 63425 1 1 85 TYR HB2 H 14.750 -43.841 35.274 1.00 . A A . 85 TYR HB2 1 1
24 63426 1 1 85 TYR HB3 H 15.572 -42.284 35.291 1.00 . A A . 85 TYR HB3 1 1
24 63427 1 1 85 TYR HD1 H 13.280 -40.394 35.121 1.00 . A A . 85 TYR HD1 1 1
24 63428 1 1 85 TYR HD2 H 13.755 -44.015 37.384 1.00 . A A . 85 TYR HD2 1 1
24 63429 1 1 85 TYR HE1 H 11.657 -39.559 36.799 1.00 . A A . 85 TYR HE1 1 1
24 63430 1 1 85 TYR HE2 H 12.131 -43.182 39.060 1.00 . A A . 85 TYR HE2 1 1
24 63431 1 1 85 TYR HH H 10.215 -40.344 38.520 1.00 . A A . 85 TYR HH 1 1
24 63432 1 1 85 TYR N N 12.837 -43.122 33.450 1.00 . A A . 85 TYR N 1 1
24 63433 1 1 85 TYR O O 16.067 -42.425 32.274 1.00 . A A . 85 TYR O 1 1
24 63434 1 1 85 TYR OH O 10.887 -40.856 38.977 1.00 . A A . 85 TYR OH 1 1
24 63435 1 1 86 THR C C 15.812 -44.487 30.106 1.00 . A A . 86 THR C 1 1
24 63436 1 1 86 THR CA C 15.997 -45.044 31.523 1.00 . A A . 86 THR CA 1 1
24 63437 1 1 86 THR CB C 15.764 -46.560 31.515 1.00 . A A . 86 THR CB 1 1
24 63438 1 1 86 THR CG2 C 16.855 -47.251 30.693 1.00 . A A . 86 THR CG2 1 1
24 63439 1 1 86 THR H H 14.320 -44.925 32.824 1.00 . A A . 86 THR H 1 1
24 63440 1 1 86 THR HA H 17.002 -44.837 31.856 1.00 . A A . 86 THR HA 1 1
24 63441 1 1 86 THR HB H 14.800 -46.771 31.080 1.00 . A A . 86 THR HB 1 1
24 63442 1 1 86 THR HG1 H 15.256 -47.845 32.887 1.00 . A A . 86 THR HG1 1 1
24 63443 1 1 86 THR HG21 H 16.877 -46.833 29.697 1.00 . A A . 86 THR HG21 1 1
24 63444 1 1 86 THR HG22 H 17.814 -47.100 31.167 1.00 . A A . 86 THR HG22 1 1
24 63445 1 1 86 THR HG23 H 16.647 -48.309 30.634 1.00 . A A . 86 THR HG23 1 1
24 63446 1 1 86 THR N N 15.048 -44.399 32.431 1.00 . A A . 86 THR N 1 1
24 63447 1 1 86 THR O O 16.773 -44.248 29.400 1.00 . A A . 86 THR O 1 1
24 63448 1 1 86 THR OG1 O 15.797 -47.052 32.849 1.00 . A A . 86 THR OG1 1 1
24 63449 1 1 87 GLU C C 14.759 -42.243 28.308 1.00 . A A . 87 GLU C 1 1
24 63450 1 1 87 GLU CA C 14.329 -43.712 28.346 1.00 . A A . 87 GLU CA 1 1
24 63451 1 1 87 GLU CB C 12.850 -43.823 27.970 1.00 . A A . 87 GLU CB 1 1
24 63452 1 1 87 GLU CD C 13.383 -45.659 26.346 1.00 . A A . 87 GLU CD 1 1
24 63453 1 1 87 GLU CG C 12.533 -45.267 27.561 1.00 . A A . 87 GLU CG 1 1
24 63454 1 1 87 GLU H H 13.806 -44.448 30.274 1.00 . A A . 87 GLU H 1 1
24 63455 1 1 87 GLU HA H 14.918 -44.265 27.633 1.00 . A A . 87 GLU HA 1 1
24 63456 1 1 87 GLU HB2 H 12.241 -43.548 28.819 1.00 . A A . 87 GLU HB2 1 1
24 63457 1 1 87 GLU HB3 H 12.637 -43.162 27.144 1.00 . A A . 87 GLU HB3 1 1
24 63458 1 1 87 GLU HG2 H 12.754 -45.929 28.385 1.00 . A A . 87 GLU HG2 1 1
24 63459 1 1 87 GLU HG3 H 11.486 -45.346 27.308 1.00 . A A . 87 GLU HG3 1 1
24 63460 1 1 87 GLU N N 14.566 -44.259 29.684 1.00 . A A . 87 GLU N 1 1
24 63461 1 1 87 GLU O O 15.255 -41.764 27.305 1.00 . A A . 87 GLU O 1 1
24 63462 1 1 87 GLU OE1 O 13.248 -45.016 25.318 1.00 . A A . 87 GLU OE1 1 1
24 63463 1 1 87 GLU OE2 O 14.158 -46.594 26.468 1.00 . A A . 87 GLU OE2 1 1
24 63464 1 1 88 LEU C C 16.541 -40.042 29.366 1.00 . A A . 88 LEU C 1 1
24 63465 1 1 88 LEU CA C 15.013 -40.115 29.447 1.00 . A A . 88 LEU CA 1 1
24 63466 1 1 88 LEU CB C 14.549 -39.421 30.738 1.00 . A A . 88 LEU CB 1 1
24 63467 1 1 88 LEU CD1 C 12.553 -38.822 32.108 1.00 . A A . 88 LEU CD1 1 1
24 63468 1 1 88 LEU CD2 C 12.724 -38.027 29.750 1.00 . A A . 88 LEU CD2 1 1
24 63469 1 1 88 LEU CG C 13.038 -39.183 30.701 1.00 . A A . 88 LEU CG 1 1
24 63470 1 1 88 LEU H H 14.208 -41.931 30.218 1.00 . A A . 88 LEU H 1 1
24 63471 1 1 88 LEU HA H 14.591 -39.605 28.598 1.00 . A A . 88 LEU HA 1 1
24 63472 1 1 88 LEU HB2 H 14.792 -40.037 31.591 1.00 . A A . 88 LEU HB2 1 1
24 63473 1 1 88 LEU HB3 H 15.054 -38.471 30.830 1.00 . A A . 88 LEU HB3 1 1
24 63474 1 1 88 LEU HD11 H 13.352 -38.338 32.651 1.00 . A A . 88 LEU HD11 1 1
24 63475 1 1 88 LEU HD12 H 11.709 -38.153 32.038 1.00 . A A . 88 LEU HD12 1 1
24 63476 1 1 88 LEU HD13 H 12.258 -39.721 32.629 1.00 . A A . 88 LEU HD13 1 1
24 63477 1 1 88 LEU HD21 H 13.249 -38.174 28.818 1.00 . A A . 88 LEU HD21 1 1
24 63478 1 1 88 LEU HD22 H 11.661 -37.993 29.563 1.00 . A A . 88 LEU HD22 1 1
24 63479 1 1 88 LEU HD23 H 13.040 -37.096 30.199 1.00 . A A . 88 LEU HD23 1 1
24 63480 1 1 88 LEU HG H 12.537 -40.078 30.364 1.00 . A A . 88 LEU HG 1 1
24 63481 1 1 88 LEU N N 14.593 -41.517 29.418 1.00 . A A . 88 LEU N 1 1
24 63482 1 1 88 LEU O O 17.088 -39.201 28.685 1.00 . A A . 88 LEU O 1 1
24 63483 1 1 89 TYR C C 19.234 -41.415 28.700 1.00 . A A . 89 TYR C 1 1
24 63484 1 1 89 TYR CA C 18.710 -40.914 30.053 1.00 . A A . 89 TYR CA 1 1
24 63485 1 1 89 TYR CB C 19.264 -41.807 31.169 1.00 . A A . 89 TYR CB 1 1
24 63486 1 1 89 TYR CD1 C 21.669 -41.125 31.509 1.00 . A A . 89 TYR CD1 1 1
24 63487 1 1 89 TYR CD2 C 19.994 -40.307 33.059 1.00 . A A . 89 TYR CD2 1 1
24 63488 1 1 89 TYR CE1 C 22.661 -40.436 32.217 1.00 . A A . 89 TYR CE1 1 1
24 63489 1 1 89 TYR CE2 C 20.985 -39.618 33.767 1.00 . A A . 89 TYR CE2 1 1
24 63490 1 1 89 TYR CG C 20.335 -41.061 31.931 1.00 . A A . 89 TYR CG 1 1
24 63491 1 1 89 TYR CZ C 22.319 -39.682 33.346 1.00 . A A . 89 TYR CZ 1 1
24 63492 1 1 89 TYR H H 16.771 -41.606 30.610 1.00 . A A . 89 TYR H 1 1
24 63493 1 1 89 TYR HA H 19.053 -39.899 30.209 1.00 . A A . 89 TYR HA 1 1
24 63494 1 1 89 TYR HB2 H 18.466 -42.076 31.844 1.00 . A A . 89 TYR HB2 1 1
24 63495 1 1 89 TYR HB3 H 19.687 -42.702 30.738 1.00 . A A . 89 TYR HB3 1 1
24 63496 1 1 89 TYR HD1 H 21.933 -41.707 30.638 1.00 . A A . 89 TYR HD1 1 1
24 63497 1 1 89 TYR HD2 H 18.965 -40.257 33.385 1.00 . A A . 89 TYR HD2 1 1
24 63498 1 1 89 TYR HE1 H 23.689 -40.485 31.892 1.00 . A A . 89 TYR HE1 1 1
24 63499 1 1 89 TYR HE2 H 20.721 -39.036 34.639 1.00 . A A . 89 TYR HE2 1 1
24 63500 1 1 89 TYR HH H 23.256 -39.281 34.963 1.00 . A A . 89 TYR HH 1 1
24 63501 1 1 89 TYR N N 17.242 -40.935 30.071 1.00 . A A . 89 TYR N 1 1
24 63502 1 1 89 TYR O O 20.246 -40.948 28.219 1.00 . A A . 89 TYR O 1 1
24 63503 1 1 89 TYR OH O 23.297 -39.002 34.044 1.00 . A A . 89 TYR OH 1 1
24 63504 1 1 90 GLN C C 18.931 -41.768 25.737 1.00 . A A . 90 GLN C 1 1
24 63505 1 1 90 GLN CA C 19.009 -42.889 26.776 1.00 . A A . 90 GLN CA 1 1
24 63506 1 1 90 GLN CB C 18.134 -44.070 26.334 1.00 . A A . 90 GLN CB 1 1
24 63507 1 1 90 GLN CD C 17.679 -45.718 24.506 1.00 . A A . 90 GLN CD 1 1
24 63508 1 1 90 GLN CG C 18.632 -44.620 24.992 1.00 . A A . 90 GLN CG 1 1
24 63509 1 1 90 GLN H H 17.737 -42.744 28.482 1.00 . A A . 90 GLN H 1 1
24 63510 1 1 90 GLN HA H 20.033 -43.212 26.864 1.00 . A A . 90 GLN HA 1 1
24 63511 1 1 90 GLN HB2 H 18.181 -44.850 27.079 1.00 . A A . 90 GLN HB2 1 1
24 63512 1 1 90 GLN HB3 H 17.112 -43.738 26.227 1.00 . A A . 90 GLN HB3 1 1
24 63513 1 1 90 GLN HE21 H 19.085 -47.123 24.465 1.00 . A A . 90 GLN HE21 1 1
24 63514 1 1 90 GLN HE22 H 17.535 -47.632 23.994 1.00 . A A . 90 GLN HE22 1 1
24 63515 1 1 90 GLN HG2 H 18.662 -43.824 24.264 1.00 . A A . 90 GLN HG2 1 1
24 63516 1 1 90 GLN HG3 H 19.622 -45.032 25.117 1.00 . A A . 90 GLN HG3 1 1
24 63517 1 1 90 GLN N N 18.549 -42.377 28.074 1.00 . A A . 90 GLN N 1 1
24 63518 1 1 90 GLN NE2 N 18.137 -46.925 24.305 1.00 . A A . 90 GLN NE2 1 1
24 63519 1 1 90 GLN O O 19.896 -41.470 25.059 1.00 . A A . 90 GLN O 1 1
24 63520 1 1 90 GLN OE1 O 16.504 -45.476 24.306 1.00 . A A . 90 GLN OE1 1 1
24 63521 1 1 91 GLN C C 18.522 -38.846 25.154 1.00 . A A . 91 GLN C 1 1
24 63522 1 1 91 GLN CA C 17.635 -40.008 24.689 1.00 . A A . 91 GLN CA 1 1
24 63523 1 1 91 GLN CB C 16.176 -39.552 24.618 1.00 . A A . 91 GLN CB 1 1
24 63524 1 1 91 GLN CD C 14.491 -38.315 23.221 1.00 . A A . 91 GLN CD 1 1
24 63525 1 1 91 GLN CG C 15.980 -38.645 23.398 1.00 . A A . 91 GLN CG 1 1
24 63526 1 1 91 GLN H H 17.023 -41.363 26.210 1.00 . A A . 91 GLN H 1 1
24 63527 1 1 91 GLN HA H 17.956 -40.333 23.710 1.00 . A A . 91 GLN HA 1 1
24 63528 1 1 91 GLN HB2 H 15.536 -40.416 24.533 1.00 . A A . 91 GLN HB2 1 1
24 63529 1 1 91 GLN HB3 H 15.926 -39.006 25.516 1.00 . A A . 91 GLN HB3 1 1
24 63530 1 1 91 GLN HE21 H 13.851 -40.086 23.863 1.00 . A A . 91 GLN HE21 1 1
24 63531 1 1 91 GLN HE22 H 12.636 -38.997 23.413 1.00 . A A . 91 GLN HE22 1 1
24 63532 1 1 91 GLN HG2 H 16.535 -37.730 23.538 1.00 . A A . 91 GLN HG2 1 1
24 63533 1 1 91 GLN HG3 H 16.340 -39.151 22.515 1.00 . A A . 91 GLN HG3 1 1
24 63534 1 1 91 GLN N N 17.775 -41.115 25.633 1.00 . A A . 91 GLN N 1 1
24 63535 1 1 91 GLN NE2 N 13.584 -39.208 23.525 1.00 . A A . 91 GLN NE2 1 1
24 63536 1 1 91 GLN O O 18.994 -38.064 24.356 1.00 . A A . 91 GLN O 1 1
24 63537 1 1 91 GLN OE1 O 14.149 -37.234 22.784 1.00 . A A . 91 GLN OE1 1 1
24 63538 1 1 92 LEU C C 21.091 -37.945 26.532 1.00 . A A . 92 LEU C 1 1
24 63539 1 1 92 LEU CA C 19.646 -37.687 26.980 1.00 . A A . 92 LEU CA 1 1
24 63540 1 1 92 LEU CB C 19.592 -37.656 28.514 1.00 . A A . 92 LEU CB 1 1
24 63541 1 1 92 LEU CD1 C 18.197 -36.970 30.472 1.00 . A A . 92 LEU CD1 1 1
24 63542 1 1 92 LEU CD2 C 18.810 -35.285 28.731 1.00 . A A . 92 LEU CD2 1 1
24 63543 1 1 92 LEU CG C 18.444 -36.753 28.977 1.00 . A A . 92 LEU CG 1 1
24 63544 1 1 92 LEU H H 18.399 -39.405 27.083 1.00 . A A . 92 LEU H 1 1
24 63545 1 1 92 LEU HA H 19.317 -36.734 26.590 1.00 . A A . 92 LEU HA 1 1
24 63546 1 1 92 LEU HB2 H 19.430 -38.656 28.884 1.00 . A A . 92 LEU HB2 1 1
24 63547 1 1 92 LEU HB3 H 20.526 -37.281 28.902 1.00 . A A . 92 LEU HB3 1 1
24 63548 1 1 92 LEU HD11 H 19.142 -37.105 30.978 1.00 . A A . 92 LEU HD11 1 1
24 63549 1 1 92 LEU HD12 H 17.688 -36.110 30.881 1.00 . A A . 92 LEU HD12 1 1
24 63550 1 1 92 LEU HD13 H 17.585 -37.850 30.611 1.00 . A A . 92 LEU HD13 1 1
24 63551 1 1 92 LEU HD21 H 19.798 -35.090 29.120 1.00 . A A . 92 LEU HD21 1 1
24 63552 1 1 92 LEU HD22 H 18.794 -35.082 27.672 1.00 . A A . 92 LEU HD22 1 1
24 63553 1 1 92 LEU HD23 H 18.094 -34.649 29.231 1.00 . A A . 92 LEU HD23 1 1
24 63554 1 1 92 LEU HG H 17.549 -36.999 28.425 1.00 . A A . 92 LEU HG 1 1
24 63555 1 1 92 LEU N N 18.778 -38.748 26.463 1.00 . A A . 92 LEU N 1 1
24 63556 1 1 92 LEU O O 21.829 -37.019 26.264 1.00 . A A . 92 LEU O 1 1
24 63557 1 1 93 ASN C C 23.010 -39.230 24.508 1.00 . A A . 93 ASN C 1 1
24 63558 1 1 93 ASN CA C 22.874 -39.514 26.007 1.00 . A A . 93 ASN CA 1 1
24 63559 1 1 93 ASN CB C 23.221 -40.980 26.286 1.00 . A A . 93 ASN CB 1 1
24 63560 1 1 93 ASN CG C 23.703 -41.126 27.732 1.00 . A A . 93 ASN CG 1 1
24 63561 1 1 93 ASN H H 20.889 -39.949 26.653 1.00 . A A . 93 ASN H 1 1
24 63562 1 1 93 ASN HA H 23.559 -38.878 26.547 1.00 . A A . 93 ASN HA 1 1
24 63563 1 1 93 ASN HB2 H 22.343 -41.592 26.135 1.00 . A A . 93 ASN HB2 1 1
24 63564 1 1 93 ASN HB3 H 24.001 -41.300 25.612 1.00 . A A . 93 ASN HB3 1 1
24 63565 1 1 93 ASN HD21 H 25.490 -41.832 27.220 1.00 . A A . 93 ASN HD21 1 1
24 63566 1 1 93 ASN HD22 H 25.221 -41.679 28.889 1.00 . A A . 93 ASN HD22 1 1
24 63567 1 1 93 ASN N N 21.506 -39.214 26.439 1.00 . A A . 93 ASN N 1 1
24 63568 1 1 93 ASN ND2 N 24.905 -41.584 27.966 1.00 . A A . 93 ASN ND2 1 1
24 63569 1 1 93 ASN O O 24.013 -38.706 24.061 1.00 . A A . 93 ASN O 1 1
24 63570 1 1 93 ASN OD1 O 22.980 -40.819 28.659 1.00 . A A . 93 ASN OD1 1 1
24 63571 1 1 94 ASP C C 22.013 -37.758 22.056 1.00 . A A . 94 ASP C 1 1
24 63572 1 1 94 ASP CA C 22.051 -39.276 22.279 1.00 . A A . 94 ASP CA 1 1
24 63573 1 1 94 ASP CB C 20.861 -39.918 21.557 1.00 . A A . 94 ASP CB 1 1
24 63574 1 1 94 ASP CG C 21.064 -41.435 21.465 1.00 . A A . 94 ASP CG 1 1
24 63575 1 1 94 ASP H H 21.180 -39.964 24.100 1.00 . A A . 94 ASP H 1 1
24 63576 1 1 94 ASP HA H 22.972 -39.672 21.877 1.00 . A A . 94 ASP HA 1 1
24 63577 1 1 94 ASP HB2 H 19.955 -39.709 22.107 1.00 . A A . 94 ASP HB2 1 1
24 63578 1 1 94 ASP HB3 H 20.779 -39.505 20.564 1.00 . A A . 94 ASP HB3 1 1
24 63579 1 1 94 ASP N N 21.986 -39.555 23.716 1.00 . A A . 94 ASP N 1 1
24 63580 1 1 94 ASP O O 22.696 -37.228 21.199 1.00 . A A . 94 ASP O 1 1
24 63581 1 1 94 ASP OD1 O 21.985 -41.852 20.781 1.00 . A A . 94 ASP OD1 1 1
24 63582 1 1 94 ASP OD2 O 20.295 -42.152 22.083 1.00 . A A . 94 ASP OD2 1 1
24 63583 1 1 95 LEU C C 22.406 -34.919 23.073 1.00 . A A . 95 LEU C 1 1
24 63584 1 1 95 LEU CA C 21.082 -35.596 22.699 1.00 . A A . 95 LEU CA 1 1
24 63585 1 1 95 LEU CB C 19.972 -35.064 23.616 1.00 . A A . 95 LEU CB 1 1
24 63586 1 1 95 LEU CD1 C 17.519 -35.164 24.081 1.00 . A A . 95 LEU CD1 1 1
24 63587 1 1 95 LEU CD2 C 18.329 -34.498 21.814 1.00 . A A . 95 LEU CD2 1 1
24 63588 1 1 95 LEU CG C 18.600 -35.398 23.023 1.00 . A A . 95 LEU CG 1 1
24 63589 1 1 95 LEU H H 20.659 -37.514 23.511 1.00 . A A . 95 LEU H 1 1
24 63590 1 1 95 LEU HA H 20.842 -35.357 21.680 1.00 . A A . 95 LEU HA 1 1
24 63591 1 1 95 LEU HB2 H 20.063 -35.524 24.590 1.00 . A A . 95 LEU HB2 1 1
24 63592 1 1 95 LEU HB3 H 20.068 -33.995 23.715 1.00 . A A . 95 LEU HB3 1 1
24 63593 1 1 95 LEU HD11 H 17.626 -34.171 24.491 1.00 . A A . 95 LEU HD11 1 1
24 63594 1 1 95 LEU HD12 H 16.544 -35.263 23.628 1.00 . A A . 95 LEU HD12 1 1
24 63595 1 1 95 LEU HD13 H 17.625 -35.893 24.871 1.00 . A A . 95 LEU HD13 1 1
24 63596 1 1 95 LEU HD21 H 18.395 -33.462 22.115 1.00 . A A . 95 LEU HD21 1 1
24 63597 1 1 95 LEU HD22 H 19.061 -34.697 21.046 1.00 . A A . 95 LEU HD22 1 1
24 63598 1 1 95 LEU HD23 H 17.340 -34.700 21.430 1.00 . A A . 95 LEU HD23 1 1
24 63599 1 1 95 LEU HG H 18.583 -36.434 22.714 1.00 . A A . 95 LEU HG 1 1
24 63600 1 1 95 LEU N N 21.196 -37.051 22.839 1.00 . A A . 95 LEU N 1 1
24 63601 1 1 95 LEU O O 22.900 -34.072 22.354 1.00 . A A . 95 LEU O 1 1
24 63602 1 1 96 GLU C C 25.371 -35.034 23.676 1.00 . A A . 96 GLU C 1 1
24 63603 1 1 96 GLU CA C 24.241 -34.655 24.639 1.00 . A A . 96 GLU CA 1 1
24 63604 1 1 96 GLU CB C 24.614 -35.086 26.065 1.00 . A A . 96 GLU CB 1 1
24 63605 1 1 96 GLU CD C 24.945 -37.065 27.567 1.00 . A A . 96 GLU CD 1 1
24 63606 1 1 96 GLU CG C 24.868 -36.596 26.111 1.00 . A A . 96 GLU CG 1 1
24 63607 1 1 96 GLU H H 22.561 -35.963 24.778 1.00 . A A . 96 GLU H 1 1
24 63608 1 1 96 GLU HA H 24.118 -33.584 24.619 1.00 . A A . 96 GLU HA 1 1
24 63609 1 1 96 GLU HB2 H 25.508 -34.564 26.375 1.00 . A A . 96 GLU HB2 1 1
24 63610 1 1 96 GLU HB3 H 23.805 -34.838 26.736 1.00 . A A . 96 GLU HB3 1 1
24 63611 1 1 96 GLU HG2 H 24.062 -37.110 25.611 1.00 . A A . 96 GLU HG2 1 1
24 63612 1 1 96 GLU HG3 H 25.800 -36.818 25.611 1.00 . A A . 96 GLU HG3 1 1
24 63613 1 1 96 GLU N N 22.984 -35.282 24.216 1.00 . A A . 96 GLU N 1 1
24 63614 1 1 96 GLU O O 26.309 -34.285 23.502 1.00 . A A . 96 GLU O 1 1
24 63615 1 1 96 GLU OE1 O 23.944 -36.961 28.259 1.00 . A A . 96 GLU OE1 1 1
24 63616 1 1 96 GLU OE2 O 26.003 -37.525 27.964 1.00 . A A . 96 GLU OE2 1 1
24 63617 1 1 97 ALA C C 26.489 -35.574 20.986 1.00 . A A . 97 ALA C 1 1
24 63618 1 1 97 ALA CA C 26.332 -36.621 22.099 1.00 . A A . 97 ALA CA 1 1
24 63619 1 1 97 ALA CB C 25.982 -37.976 21.481 1.00 . A A . 97 ALA CB 1 1
24 63620 1 1 97 ALA H H 24.509 -36.784 23.190 1.00 . A A . 97 ALA H 1 1
24 63621 1 1 97 ALA HA H 27.267 -36.705 22.635 1.00 . A A . 97 ALA HA 1 1
24 63622 1 1 97 ALA HB1 H 25.606 -38.637 22.248 1.00 . A A . 97 ALA HB1 1 1
24 63623 1 1 97 ALA HB2 H 25.228 -37.842 20.722 1.00 . A A . 97 ALA HB2 1 1
24 63624 1 1 97 ALA HB3 H 26.868 -38.408 21.038 1.00 . A A . 97 ALA HB3 1 1
24 63625 1 1 97 ALA N N 25.282 -36.202 23.034 1.00 . A A . 97 ALA N 1 1
24 63626 1 1 97 ALA O O 27.590 -35.176 20.657 1.00 . A A . 97 ALA O 1 1
24 63627 1 1 98 CYS C C 26.140 -32.817 19.950 1.00 . A A . 98 CYS C 1 1
24 63628 1 1 98 CYS CA C 25.463 -34.066 19.371 1.00 . A A . 98 CYS CA 1 1
24 63629 1 1 98 CYS CB C 24.065 -33.681 18.880 1.00 . A A . 98 CYS CB 1 1
24 63630 1 1 98 CYS H H 24.499 -35.411 20.713 1.00 . A A . 98 CYS H 1 1
24 63631 1 1 98 CYS HA H 26.043 -34.447 18.539 1.00 . A A . 98 CYS HA 1 1
24 63632 1 1 98 CYS HB2 H 23.360 -33.785 19.692 1.00 . A A . 98 CYS HB2 1 1
24 63633 1 1 98 CYS HB3 H 24.074 -32.656 18.543 1.00 . A A . 98 CYS HB3 1 1
24 63634 1 1 98 CYS N N 25.377 -35.094 20.415 1.00 . A A . 98 CYS N 1 1
24 63635 1 1 98 CYS O O 26.866 -32.119 19.268 1.00 . A A . 98 CYS O 1 1
24 63636 1 1 98 CYS SG S 23.571 -34.761 17.516 1.00 . A A . 98 CYS SG 1 1
24 63637 1 1 99 VAL C C 27.985 -31.583 22.092 1.00 . A A . 99 VAL C 1 1
24 63638 1 1 99 VAL CA C 26.481 -31.352 21.868 1.00 . A A . 99 VAL CA 1 1
24 63639 1 1 99 VAL CB C 25.791 -31.083 23.214 1.00 . A A . 99 VAL CB 1 1
24 63640 1 1 99 VAL CG1 C 26.405 -29.850 23.882 1.00 . A A . 99 VAL CG1 1 1
24 63641 1 1 99 VAL CG2 C 24.295 -30.840 22.979 1.00 . A A . 99 VAL CG2 1 1
24 63642 1 1 99 VAL H H 25.290 -33.106 21.749 1.00 . A A . 99 VAL H 1 1
24 63643 1 1 99 VAL HA H 26.346 -30.494 21.225 1.00 . A A . 99 VAL HA 1 1
24 63644 1 1 99 VAL HB H 25.919 -31.940 23.860 1.00 . A A . 99 VAL HB 1 1
24 63645 1 1 99 VAL HG11 H 27.164 -29.430 23.238 1.00 . A A . 99 VAL HG11 1 1
24 63646 1 1 99 VAL HG12 H 25.636 -29.114 24.058 1.00 . A A . 99 VAL HG12 1 1
24 63647 1 1 99 VAL HG13 H 26.851 -30.136 24.824 1.00 . A A . 99 VAL HG13 1 1
24 63648 1 1 99 VAL HG21 H 24.167 -30.019 22.289 1.00 . A A . 99 VAL HG21 1 1
24 63649 1 1 99 VAL HG22 H 23.845 -31.731 22.566 1.00 . A A . 99 VAL HG22 1 1
24 63650 1 1 99 VAL HG23 H 23.818 -30.599 23.917 1.00 . A A . 99 VAL HG23 1 1
24 63651 1 1 99 VAL N N 25.887 -32.528 21.230 1.00 . A A . 99 VAL N 1 1
24 63652 1 1 99 VAL O O 28.781 -30.675 21.936 1.00 . A A . 99 VAL O 1 1
24 63653 1 1 100 ILE C C 30.592 -32.753 21.396 1.00 . A A . 100 ILE C 1 1
24 63654 1 1 100 ILE CA C 29.815 -33.090 22.675 1.00 . A A . 100 ILE CA 1 1
24 63655 1 1 100 ILE CB C 30.043 -34.573 23.016 1.00 . A A . 100 ILE CB 1 1
24 63656 1 1 100 ILE CD1 C 29.362 -33.980 25.368 1.00 . A A . 100 ILE CD1 1 1
24 63657 1 1 100 ILE CG1 C 29.194 -34.988 24.228 1.00 . A A . 100 ILE CG1 1 1
24 63658 1 1 100 ILE CG2 C 31.522 -34.806 23.334 1.00 . A A . 100 ILE CG2 1 1
24 63659 1 1 100 ILE H H 27.728 -33.526 22.571 1.00 . A A . 100 ILE H 1 1
24 63660 1 1 100 ILE HA H 30.178 -32.476 23.487 1.00 . A A . 100 ILE HA 1 1
24 63661 1 1 100 ILE HB H 29.766 -35.178 22.164 1.00 . A A . 100 ILE HB 1 1
24 63662 1 1 100 ILE HD11 H 30.395 -33.675 25.430 1.00 . A A . 100 ILE HD11 1 1
24 63663 1 1 100 ILE HD12 H 28.743 -33.115 25.177 1.00 . A A . 100 ILE HD12 1 1
24 63664 1 1 100 ILE HD13 H 29.063 -34.437 26.299 1.00 . A A . 100 ILE HD13 1 1
24 63665 1 1 100 ILE HG12 H 28.158 -35.033 23.938 1.00 . A A . 100 ILE HG12 1 1
24 63666 1 1 100 ILE HG13 H 29.509 -35.963 24.567 1.00 . A A . 100 ILE HG13 1 1
24 63667 1 1 100 ILE HG21 H 31.828 -34.140 24.128 1.00 . A A . 100 ILE HG21 1 1
24 63668 1 1 100 ILE HG22 H 31.666 -35.829 23.646 1.00 . A A . 100 ILE HG22 1 1
24 63669 1 1 100 ILE HG23 H 32.112 -34.612 22.452 1.00 . A A . 100 ILE HG23 1 1
24 63670 1 1 100 ILE N N 28.388 -32.810 22.455 1.00 . A A . 100 ILE N 1 1
24 63671 1 1 100 ILE O O 31.511 -31.956 21.409 1.00 . A A . 100 ILE O 1 1
24 63672 1 1 101 GLN C C 30.240 -31.867 18.335 1.00 . A A . 101 GLN C 1 1
24 63673 1 1 101 GLN CA C 30.889 -33.087 19.006 1.00 . A A . 101 GLN CA 1 1
24 63674 1 1 101 GLN CB C 30.780 -34.299 18.067 1.00 . A A . 101 GLN CB 1 1
24 63675 1 1 101 GLN CD C 30.709 -36.245 19.652 1.00 . A A . 101 GLN CD 1 1
24 63676 1 1 101 GLN CG C 31.568 -35.485 18.637 1.00 . A A . 101 GLN CG 1 1
24 63677 1 1 101 GLN H H 29.459 -33.993 20.295 1.00 . A A . 101 GLN H 1 1
24 63678 1 1 101 GLN HA H 31.931 -32.877 19.196 1.00 . A A . 101 GLN HA 1 1
24 63679 1 1 101 GLN HB2 H 29.741 -34.577 17.962 1.00 . A A . 101 GLN HB2 1 1
24 63680 1 1 101 GLN HB3 H 31.180 -34.040 17.099 1.00 . A A . 101 GLN HB3 1 1
24 63681 1 1 101 GLN HE21 H 32.105 -36.242 21.064 1.00 . A A . 101 GLN HE21 1 1
24 63682 1 1 101 GLN HE22 H 30.651 -37.008 21.484 1.00 . A A . 101 GLN HE22 1 1
24 63683 1 1 101 GLN HG2 H 31.845 -36.150 17.833 1.00 . A A . 101 GLN HG2 1 1
24 63684 1 1 101 GLN HG3 H 32.461 -35.122 19.124 1.00 . A A . 101 GLN HG3 1 1
24 63685 1 1 101 GLN N N 30.208 -33.362 20.273 1.00 . A A . 101 GLN N 1 1
24 63686 1 1 101 GLN NE2 N 31.196 -36.521 20.831 1.00 . A A . 101 GLN NE2 1 1
24 63687 1 1 101 GLN O O 29.390 -31.210 18.908 1.00 . A A . 101 GLN O 1 1
24 63688 1 1 101 GLN OE1 O 29.585 -36.602 19.366 1.00 . A A . 101 GLN OE1 1 1
24 63689 1 1 102 GLY C C 29.248 -30.961 15.192 1.00 . A A . 102 GLY C 1 1
24 63690 1 1 102 GLY CA C 30.047 -30.430 16.383 1.00 . A A . 102 GLY CA 1 1
24 63691 1 1 102 GLY H H 31.310 -32.116 16.654 1.00 . A A . 102 GLY H 1 1
24 63692 1 1 102 GLY HA2 H 29.391 -29.883 17.045 1.00 . A A . 102 GLY HA2 1 1
24 63693 1 1 102 GLY HA3 H 30.833 -29.777 16.031 1.00 . A A . 102 GLY HA3 1 1
24 63694 1 1 102 GLY N N 30.634 -31.565 17.097 1.00 . A A . 102 GLY N 1 1
24 63695 1 1 102 GLY O O 29.558 -30.678 14.049 1.00 . A A . 102 GLY O 1 1
24 63696 1 1 103 VAL C C 26.215 -31.431 14.077 1.00 . A A . 103 VAL C 1 1
24 63697 1 1 103 VAL CA C 27.411 -32.343 14.375 1.00 . A A . 103 VAL CA 1 1
24 63698 1 1 103 VAL CB C 26.883 -33.714 14.782 1.00 . A A . 103 VAL CB 1 1
24 63699 1 1 103 VAL CG1 C 26.404 -34.476 13.540 1.00 . A A . 103 VAL CG1 1 1
24 63700 1 1 103 VAL CG2 C 27.974 -34.528 15.493 1.00 . A A . 103 VAL CG2 1 1
24 63701 1 1 103 VAL H H 28.010 -31.987 16.393 1.00 . A A . 103 VAL H 1 1
24 63702 1 1 103 VAL HA H 28.017 -32.432 13.490 1.00 . A A . 103 VAL HA 1 1
24 63703 1 1 103 VAL HB H 26.055 -33.558 15.449 1.00 . A A . 103 VAL HB 1 1
24 63704 1 1 103 VAL HG11 H 26.401 -33.812 12.688 1.00 . A A . 103 VAL HG11 1 1
24 63705 1 1 103 VAL HG12 H 27.068 -35.305 13.348 1.00 . A A . 103 VAL HG12 1 1
24 63706 1 1 103 VAL HG13 H 25.405 -34.848 13.710 1.00 . A A . 103 VAL HG13 1 1
24 63707 1 1 103 VAL HG21 H 28.718 -33.861 15.901 1.00 . A A . 103 VAL HG21 1 1
24 63708 1 1 103 VAL HG22 H 27.530 -35.102 16.294 1.00 . A A . 103 VAL HG22 1 1
24 63709 1 1 103 VAL HG23 H 28.442 -35.200 14.788 1.00 . A A . 103 VAL HG23 1 1
24 63710 1 1 103 VAL N N 28.217 -31.764 15.461 1.00 . A A . 103 VAL N 1 1
24 63711 1 1 103 VAL O O 25.093 -31.875 13.907 1.00 . A A . 103 VAL O 1 1
24 63712 1 1 104 GLY C C 24.930 -28.556 15.050 1.00 . A A . 104 GLY C 1 1
24 63713 1 1 104 GLY CA C 25.404 -29.176 13.736 1.00 . A A . 104 GLY CA 1 1
24 63714 1 1 104 GLY H H 27.373 -29.842 14.162 1.00 . A A . 104 GLY H 1 1
24 63715 1 1 104 GLY HA2 H 25.784 -28.399 13.088 1.00 . A A . 104 GLY HA2 1 1
24 63716 1 1 104 GLY HA3 H 24.577 -29.673 13.253 1.00 . A A . 104 GLY HA3 1 1
24 63717 1 1 104 GLY N N 26.466 -30.142 14.014 1.00 . A A . 104 GLY N 1 1
24 63718 1 1 104 GLY O O 24.041 -29.070 15.699 1.00 . A A . 104 GLY O 1 1
24 63719 1 1 105 VAL C C 25.275 -25.268 16.545 1.00 . A A . 105 VAL C 1 1
24 63720 1 1 105 VAL CA C 25.141 -26.788 16.707 1.00 . A A . 105 VAL CA 1 1
24 63721 1 1 105 VAL CB C 26.037 -27.259 17.864 1.00 . A A . 105 VAL CB 1 1
24 63722 1 1 105 VAL CG1 C 25.600 -26.585 19.169 1.00 . A A . 105 VAL CG1 1 1
24 63723 1 1 105 VAL CG2 C 25.923 -28.780 18.021 1.00 . A A . 105 VAL CG2 1 1
24 63724 1 1 105 VAL H H 26.249 -27.049 14.909 1.00 . A A . 105 VAL H 1 1
24 63725 1 1 105 VAL HA H 24.112 -27.032 16.929 1.00 . A A . 105 VAL HA 1 1
24 63726 1 1 105 VAL HB H 27.064 -26.995 17.652 1.00 . A A . 105 VAL HB 1 1
24 63727 1 1 105 VAL HG11 H 24.528 -26.656 19.270 1.00 . A A . 105 VAL HG11 1 1
24 63728 1 1 105 VAL HG12 H 26.073 -27.077 20.006 1.00 . A A . 105 VAL HG12 1 1
24 63729 1 1 105 VAL HG13 H 25.892 -25.545 19.153 1.00 . A A . 105 VAL HG13 1 1
24 63730 1 1 105 VAL HG21 H 24.882 -29.058 18.097 1.00 . A A . 105 VAL HG21 1 1
24 63731 1 1 105 VAL HG22 H 26.364 -29.265 17.163 1.00 . A A . 105 VAL HG22 1 1
24 63732 1 1 105 VAL HG23 H 26.444 -29.091 18.916 1.00 . A A . 105 VAL HG23 1 1
24 63733 1 1 105 VAL N N 25.534 -27.437 15.454 1.00 . A A . 105 VAL N 1 1
24 63734 1 1 105 VAL O O 26.138 -24.784 15.835 1.00 . A A . 105 VAL O 1 1
24 63735 1 1 106 THR C C 25.809 -22.548 17.712 1.00 . A A . 106 THR C 1 1
24 63736 1 1 106 THR CA C 24.483 -23.040 17.123 1.00 . A A . 106 THR CA 1 1
24 63737 1 1 106 THR CB C 23.312 -22.400 17.881 1.00 . A A . 106 THR CB 1 1
24 63738 1 1 106 THR CG2 C 21.991 -22.811 17.225 1.00 . A A . 106 THR CG2 1 1
24 63739 1 1 106 THR H H 23.735 -24.921 17.788 1.00 . A A . 106 THR H 1 1
24 63740 1 1 106 THR HA H 24.437 -22.742 16.086 1.00 . A A . 106 THR HA 1 1
24 63741 1 1 106 THR HB H 23.406 -21.326 17.843 1.00 . A A . 106 THR HB 1 1
24 63742 1 1 106 THR HG1 H 23.949 -22.278 19.716 1.00 . A A . 106 THR HG1 1 1
24 63743 1 1 106 THR HG21 H 22.066 -23.826 16.866 1.00 . A A . 106 THR HG21 1 1
24 63744 1 1 106 THR HG22 H 21.194 -22.745 17.951 1.00 . A A . 106 THR HG22 1 1
24 63745 1 1 106 THR HG23 H 21.780 -22.151 16.397 1.00 . A A . 106 THR HG23 1 1
24 63746 1 1 106 THR N N 24.415 -24.502 17.218 1.00 . A A . 106 THR N 1 1
24 63747 1 1 106 THR O O 26.243 -23.002 18.756 1.00 . A A . 106 THR O 1 1
24 63748 1 1 106 THR OG1 O 23.326 -22.829 19.236 1.00 . A A . 106 THR OG1 1 1
24 63749 1 1 107 GLU C C 27.514 -20.347 18.833 1.00 . A A . 107 GLU C 1 1
24 63750 1 1 107 GLU CA C 27.746 -21.097 17.519 1.00 . A A . 107 GLU CA 1 1
24 63751 1 1 107 GLU CB C 28.382 -20.146 16.494 1.00 . A A . 107 GLU CB 1 1
24 63752 1 1 107 GLU CD C 28.204 -21.491 14.375 1.00 . A A . 107 GLU CD 1 1
24 63753 1 1 107 GLU CG C 29.162 -20.946 15.441 1.00 . A A . 107 GLU CG 1 1
24 63754 1 1 107 GLU H H 26.096 -21.272 16.187 1.00 . A A . 107 GLU H 1 1
24 63755 1 1 107 GLU HA H 28.416 -21.925 17.698 1.00 . A A . 107 GLU HA 1 1
24 63756 1 1 107 GLU HB2 H 27.605 -19.574 16.006 1.00 . A A . 107 GLU HB2 1 1
24 63757 1 1 107 GLU HB3 H 29.055 -19.471 17.002 1.00 . A A . 107 GLU HB3 1 1
24 63758 1 1 107 GLU HG2 H 29.891 -20.302 14.970 1.00 . A A . 107 GLU HG2 1 1
24 63759 1 1 107 GLU HG3 H 29.670 -21.770 15.920 1.00 . A A . 107 GLU HG3 1 1
24 63760 1 1 107 GLU N N 26.468 -21.612 17.027 1.00 . A A . 107 GLU N 1 1
24 63761 1 1 107 GLU O O 27.987 -20.759 19.874 1.00 . A A . 107 GLU O 1 1
24 63762 1 1 107 GLU OE1 O 27.609 -22.530 14.612 1.00 . A A . 107 GLU OE1 1 1
24 63763 1 1 107 GLU OE2 O 28.080 -20.857 13.340 1.00 . A A . 107 GLU OE2 1 1
24 63764 1 1 108 THR C C 25.417 -17.394 19.751 1.00 . A A . 108 THR C 1 1
24 63765 1 1 108 THR CA C 26.477 -18.481 20.021 1.00 . A A . 108 THR CA 1 1
24 63766 1 1 108 THR CB C 27.757 -17.806 20.556 1.00 . A A . 108 THR CB 1 1
24 63767 1 1 108 THR CG2 C 28.429 -18.707 21.598 1.00 . A A . 108 THR CG2 1 1
24 63768 1 1 108 THR H H 26.365 -18.959 17.936 1.00 . A A . 108 THR H 1 1
24 63769 1 1 108 THR HA H 26.099 -19.158 20.773 1.00 . A A . 108 THR HA 1 1
24 63770 1 1 108 THR HB H 27.490 -16.873 21.027 1.00 . A A . 108 THR HB 1 1
24 63771 1 1 108 THR HG1 H 29.153 -18.341 19.297 1.00 . A A . 108 THR HG1 1 1
24 63772 1 1 108 THR HG21 H 27.711 -19.421 21.975 1.00 . A A . 108 THR HG21 1 1
24 63773 1 1 108 THR HG22 H 29.254 -19.234 21.142 1.00 . A A . 108 THR HG22 1 1
24 63774 1 1 108 THR HG23 H 28.796 -18.102 22.414 1.00 . A A . 108 THR HG23 1 1
24 63775 1 1 108 THR N N 26.756 -19.246 18.792 1.00 . A A . 108 THR N 1 1
24 63776 1 1 108 THR O O 25.639 -16.232 20.041 1.00 . A A . 108 THR O 1 1
24 63777 1 1 108 THR OG1 O 28.655 -17.540 19.482 1.00 . A A . 108 THR OG1 1 1
24 63778 1 1 109 PRO C C 22.254 -16.741 20.169 1.00 . A A . 109 PRO C 1 1
24 63779 1 1 109 PRO CA C 23.177 -16.859 18.946 1.00 . A A . 109 PRO CA 1 1
24 63780 1 1 109 PRO CB C 22.439 -17.498 17.775 1.00 . A A . 109 PRO CB 1 1
24 63781 1 1 109 PRO CD C 23.875 -19.171 18.814 1.00 . A A . 109 PRO CD 1 1
24 63782 1 1 109 PRO CG C 22.711 -18.971 17.874 1.00 . A A . 109 PRO CG 1 1
24 63783 1 1 109 PRO HA H 23.569 -15.897 18.659 1.00 . A A . 109 PRO HA 1 1
24 63784 1 1 109 PRO HB2 H 21.379 -17.308 17.853 1.00 . A A . 109 PRO HB2 1 1
24 63785 1 1 109 PRO HB3 H 22.820 -17.112 16.841 1.00 . A A . 109 PRO HB3 1 1
24 63786 1 1 109 PRO HD2 H 23.572 -19.747 19.675 1.00 . A A . 109 PRO HD2 1 1
24 63787 1 1 109 PRO HD3 H 24.690 -19.657 18.300 1.00 . A A . 109 PRO HD3 1 1
24 63788 1 1 109 PRO HG2 H 21.839 -19.477 18.262 1.00 . A A . 109 PRO HG2 1 1
24 63789 1 1 109 PRO HG3 H 22.957 -19.363 16.899 1.00 . A A . 109 PRO HG3 1 1
24 63790 1 1 109 PRO N N 24.250 -17.810 19.212 1.00 . A A . 109 PRO N 1 1
24 63791 1 1 109 PRO O O 22.332 -17.530 21.093 1.00 . A A . 109 PRO O 1 1
24 63792 1 1 110 LEU C C 19.401 -16.781 21.254 1.00 . A A . 110 LEU C 1 1
24 63793 1 1 110 LEU CA C 20.413 -15.624 21.291 1.00 . A A . 110 LEU CA 1 1
24 63794 1 1 110 LEU CB C 19.668 -14.285 21.204 1.00 . A A . 110 LEU CB 1 1
24 63795 1 1 110 LEU CD1 C 19.715 -13.954 23.690 1.00 . A A . 110 LEU CD1 1 1
24 63796 1 1 110 LEU CD2 C 17.977 -12.807 22.304 1.00 . A A . 110 LEU CD2 1 1
24 63797 1 1 110 LEU CG C 18.811 -14.083 22.460 1.00 . A A . 110 LEU CG 1 1
24 63798 1 1 110 LEU H H 21.285 -15.152 19.403 1.00 . A A . 110 LEU H 1 1
24 63799 1 1 110 LEU HA H 20.964 -15.665 22.217 1.00 . A A . 110 LEU HA 1 1
24 63800 1 1 110 LEU HB2 H 20.385 -13.481 21.125 1.00 . A A . 110 LEU HB2 1 1
24 63801 1 1 110 LEU HB3 H 19.031 -14.284 20.332 1.00 . A A . 110 LEU HB3 1 1
24 63802 1 1 110 LEU HD11 H 20.593 -13.379 23.435 1.00 . A A . 110 LEU HD11 1 1
24 63803 1 1 110 LEU HD12 H 19.177 -13.456 24.484 1.00 . A A . 110 LEU HD12 1 1
24 63804 1 1 110 LEU HD13 H 20.013 -14.938 24.021 1.00 . A A . 110 LEU HD13 1 1
24 63805 1 1 110 LEU HD21 H 17.522 -12.792 21.324 1.00 . A A . 110 LEU HD21 1 1
24 63806 1 1 110 LEU HD22 H 17.204 -12.788 23.058 1.00 . A A . 110 LEU HD22 1 1
24 63807 1 1 110 LEU HD23 H 18.614 -11.943 22.418 1.00 . A A . 110 LEU HD23 1 1
24 63808 1 1 110 LEU HG H 18.153 -14.930 22.586 1.00 . A A . 110 LEU HG 1 1
24 63809 1 1 110 LEU N N 21.344 -15.764 20.168 1.00 . A A . 110 LEU N 1 1
24 63810 1 1 110 LEU O O 18.876 -17.188 22.274 1.00 . A A . 110 LEU O 1 1
24 63811 1 1 111 MET C C 18.802 -19.742 20.519 1.00 . A A . 111 MET C 1 1
24 63812 1 1 111 MET CA C 18.191 -18.447 19.947 1.00 . A A . 111 MET CA 1 1
24 63813 1 1 111 MET CB C 17.809 -18.668 18.473 1.00 . A A . 111 MET CB 1 1
24 63814 1 1 111 MET CE C 18.345 -21.435 16.646 1.00 . A A . 111 MET CE 1 1
24 63815 1 1 111 MET CG C 19.055 -19.003 17.638 1.00 . A A . 111 MET CG 1 1
24 63816 1 1 111 MET H H 19.579 -16.985 19.262 1.00 . A A . 111 MET H 1 1
24 63817 1 1 111 MET HA H 17.298 -18.207 20.504 1.00 . A A . 111 MET HA 1 1
24 63818 1 1 111 MET HB2 H 17.105 -19.485 18.406 1.00 . A A . 111 MET HB2 1 1
24 63819 1 1 111 MET HB3 H 17.350 -17.771 18.086 1.00 . A A . 111 MET HB3 1 1
24 63820 1 1 111 MET HE1 H 18.431 -20.894 15.719 1.00 . A A . 111 MET HE1 1 1
24 63821 1 1 111 MET HE2 H 18.584 -22.476 16.477 1.00 . A A . 111 MET HE2 1 1
24 63822 1 1 111 MET HE3 H 17.334 -21.347 17.021 1.00 . A A . 111 MET HE3 1 1
24 63823 1 1 111 MET HG2 H 18.850 -18.814 16.595 1.00 . A A . 111 MET HG2 1 1
24 63824 1 1 111 MET HG3 H 19.880 -18.382 17.956 1.00 . A A . 111 MET HG3 1 1
24 63825 1 1 111 MET N N 19.136 -17.330 20.064 1.00 . A A . 111 MET N 1 1
24 63826 1 1 111 MET O O 18.132 -20.756 20.602 1.00 . A A . 111 MET O 1 1
24 63827 1 1 111 MET SD S 19.496 -20.745 17.859 1.00 . A A . 111 MET SD 1 1
24 63828 1 1 112 LYS C C 19.888 -21.453 22.642 1.00 . A A . 112 LYS C 1 1
24 63829 1 1 112 LYS CA C 20.716 -20.932 21.463 1.00 . A A . 112 LYS CA 1 1
24 63830 1 1 112 LYS CB C 22.143 -20.616 21.933 1.00 . A A . 112 LYS CB 1 1
24 63831 1 1 112 LYS CD C 22.621 -22.253 23.772 1.00 . A A . 112 LYS CD 1 1
24 63832 1 1 112 LYS CE C 23.382 -23.528 24.141 1.00 . A A . 112 LYS CE 1 1
24 63833 1 1 112 LYS CG C 22.876 -21.912 22.301 1.00 . A A . 112 LYS CG 1 1
24 63834 1 1 112 LYS H H 20.608 -18.903 20.837 1.00 . A A . 112 LYS H 1 1
24 63835 1 1 112 LYS HA H 20.757 -21.690 20.694 1.00 . A A . 112 LYS HA 1 1
24 63836 1 1 112 LYS HB2 H 22.678 -20.115 21.140 1.00 . A A . 112 LYS HB2 1 1
24 63837 1 1 112 LYS HB3 H 22.100 -19.970 22.798 1.00 . A A . 112 LYS HB3 1 1
24 63838 1 1 112 LYS HD2 H 22.961 -21.438 24.395 1.00 . A A . 112 LYS HD2 1 1
24 63839 1 1 112 LYS HD3 H 21.565 -22.409 23.931 1.00 . A A . 112 LYS HD3 1 1
24 63840 1 1 112 LYS HE2 H 23.075 -24.330 23.486 1.00 . A A . 112 LYS HE2 1 1
24 63841 1 1 112 LYS HE3 H 24.442 -23.357 24.024 1.00 . A A . 112 LYS HE3 1 1
24 63842 1 1 112 LYS HG2 H 22.514 -22.716 21.678 1.00 . A A . 112 LYS HG2 1 1
24 63843 1 1 112 LYS HG3 H 23.936 -21.781 22.141 1.00 . A A . 112 LYS HG3 1 1
24 63844 1 1 112 LYS HZ1 H 23.267 -23.094 26.177 1.00 . A A . 112 LYS HZ1 1 1
24 63845 1 1 112 LYS HZ2 H 22.105 -24.213 25.639 1.00 . A A . 112 LYS HZ2 1 1
24 63846 1 1 112 LYS HZ3 H 23.723 -24.691 25.835 1.00 . A A . 112 LYS HZ3 1 1
24 63847 1 1 112 LYS N N 20.085 -19.725 20.915 1.00 . A A . 112 LYS N 1 1
24 63848 1 1 112 LYS NZ N 23.098 -23.911 25.555 1.00 . A A . 112 LYS NZ 1 1
24 63849 1 1 112 LYS O O 19.373 -22.556 22.606 1.00 . A A . 112 LYS O 1 1
24 63850 1 1 113 GLU C C 17.576 -20.389 24.835 1.00 . A A . 113 GLU C 1 1
24 63851 1 1 113 GLU CA C 18.945 -21.086 24.845 1.00 . A A . 113 GLU CA 1 1
24 63852 1 1 113 GLU CB C 19.665 -20.770 26.164 1.00 . A A . 113 GLU CB 1 1
24 63853 1 1 113 GLU CD C 20.395 -18.932 27.697 1.00 . A A . 113 GLU CD 1 1
24 63854 1 1 113 GLU CG C 19.913 -19.265 26.281 1.00 . A A . 113 GLU CG 1 1
24 63855 1 1 113 GLU H H 20.154 -19.761 23.695 1.00 . A A . 113 GLU H 1 1
24 63856 1 1 113 GLU HA H 18.792 -22.153 24.778 1.00 . A A . 113 GLU HA 1 1
24 63857 1 1 113 GLU HB2 H 19.052 -21.096 26.992 1.00 . A A . 113 GLU HB2 1 1
24 63858 1 1 113 GLU HB3 H 20.609 -21.292 26.191 1.00 . A A . 113 GLU HB3 1 1
24 63859 1 1 113 GLU HG2 H 20.666 -18.970 25.566 1.00 . A A . 113 GLU HG2 1 1
24 63860 1 1 113 GLU HG3 H 18.995 -18.734 26.078 1.00 . A A . 113 GLU HG3 1 1
24 63861 1 1 113 GLU N N 19.740 -20.649 23.696 1.00 . A A . 113 GLU N 1 1
24 63862 1 1 113 GLU O O 16.881 -20.385 25.827 1.00 . A A . 113 GLU O 1 1
24 63863 1 1 113 GLU OE1 O 21.486 -19.353 28.046 1.00 . A A . 113 GLU OE1 1 1
24 63864 1 1 113 GLU OE2 O 19.663 -18.263 28.408 1.00 . A A . 113 GLU OE2 1 1
24 63865 1 1 114 ASP C C 14.765 -20.239 23.651 1.00 . A A . 114 ASP C 1 1
24 63866 1 1 114 ASP CA C 15.851 -19.159 23.639 1.00 . A A . 114 ASP CA 1 1
24 63867 1 1 114 ASP CB C 15.723 -18.323 22.361 1.00 . A A . 114 ASP CB 1 1
24 63868 1 1 114 ASP CG C 14.349 -17.643 22.310 1.00 . A A . 114 ASP CG 1 1
24 63869 1 1 114 ASP H H 17.729 -19.838 22.901 1.00 . A A . 114 ASP H 1 1
24 63870 1 1 114 ASP HA H 15.726 -18.518 24.504 1.00 . A A . 114 ASP HA 1 1
24 63871 1 1 114 ASP HB2 H 16.496 -17.569 22.347 1.00 . A A . 114 ASP HB2 1 1
24 63872 1 1 114 ASP HB3 H 15.836 -18.966 21.500 1.00 . A A . 114 ASP HB3 1 1
24 63873 1 1 114 ASP N N 17.163 -19.809 23.700 1.00 . A A . 114 ASP N 1 1
24 63874 1 1 114 ASP O O 13.784 -20.129 24.358 1.00 . A A . 114 ASP O 1 1
24 63875 1 1 114 ASP OD1 O 13.976 -17.019 23.292 1.00 . A A . 114 ASP OD1 1 1
24 63876 1 1 114 ASP OD2 O 13.696 -17.751 21.285 1.00 . A A . 114 ASP OD2 1 1
24 63877 1 1 115 SER C C 14.003 -23.077 24.265 1.00 . A A . 115 SER C 1 1
24 63878 1 1 115 SER CA C 13.983 -22.407 22.885 1.00 . A A . 115 SER CA 1 1
24 63879 1 1 115 SER CB C 14.327 -23.430 21.803 1.00 . A A . 115 SER CB 1 1
24 63880 1 1 115 SER H H 15.771 -21.391 22.341 1.00 . A A . 115 SER H 1 1
24 63881 1 1 115 SER HA H 13.000 -22.007 22.698 1.00 . A A . 115 SER HA 1 1
24 63882 1 1 115 SER HB2 H 14.463 -22.923 20.860 1.00 . A A . 115 SER HB2 1 1
24 63883 1 1 115 SER HB3 H 15.237 -23.939 22.070 1.00 . A A . 115 SER HB3 1 1
24 63884 1 1 115 SER HG H 13.246 -24.678 20.776 1.00 . A A . 115 SER HG 1 1
24 63885 1 1 115 SER N N 14.959 -21.316 22.885 1.00 . A A . 115 SER N 1 1
24 63886 1 1 115 SER O O 12.979 -23.471 24.788 1.00 . A A . 115 SER O 1 1
24 63887 1 1 115 SER OG O 13.271 -24.371 21.685 1.00 . A A . 115 SER OG 1 1
24 63888 1 1 116 ILE C C 14.641 -22.767 27.227 1.00 . A A . 116 ILE C 1 1
24 63889 1 1 116 ILE CA C 15.290 -23.734 26.230 1.00 . A A . 116 ILE CA 1 1
24 63890 1 1 116 ILE CB C 16.763 -23.927 26.616 1.00 . A A . 116 ILE CB 1 1
24 63891 1 1 116 ILE CD1 C 18.992 -24.712 25.769 1.00 . A A . 116 ILE CD1 1 1
24 63892 1 1 116 ILE CG1 C 17.476 -24.756 25.542 1.00 . A A . 116 ILE CG1 1 1
24 63893 1 1 116 ILE CG2 C 16.843 -24.656 27.959 1.00 . A A . 116 ILE CG2 1 1
24 63894 1 1 116 ILE H H 15.989 -22.803 24.451 1.00 . A A . 116 ILE H 1 1
24 63895 1 1 116 ILE HA H 14.779 -24.685 26.260 1.00 . A A . 116 ILE HA 1 1
24 63896 1 1 116 ILE HB H 17.239 -22.960 26.703 1.00 . A A . 116 ILE HB 1 1
24 63897 1 1 116 ILE HD11 H 19.303 -23.689 25.926 1.00 . A A . 116 ILE HD11 1 1
24 63898 1 1 116 ILE HD12 H 19.245 -25.302 26.637 1.00 . A A . 116 ILE HD12 1 1
24 63899 1 1 116 ILE HD13 H 19.497 -25.113 24.902 1.00 . A A . 116 ILE HD13 1 1
24 63900 1 1 116 ILE HG12 H 17.136 -25.778 25.599 1.00 . A A . 116 ILE HG12 1 1
24 63901 1 1 116 ILE HG13 H 17.250 -24.356 24.566 1.00 . A A . 116 ILE HG13 1 1
24 63902 1 1 116 ILE HG21 H 15.971 -25.281 28.083 1.00 . A A . 116 ILE HG21 1 1
24 63903 1 1 116 ILE HG22 H 17.732 -25.267 27.983 1.00 . A A . 116 ILE HG22 1 1
24 63904 1 1 116 ILE HG23 H 16.883 -23.932 28.759 1.00 . A A . 116 ILE HG23 1 1
24 63905 1 1 116 ILE N N 15.187 -23.161 24.885 1.00 . A A . 116 ILE N 1 1
24 63906 1 1 116 ILE O O 14.025 -23.176 28.193 1.00 . A A . 116 ILE O 1 1
24 63907 1 1 117 LEU C C 12.678 -20.513 27.780 1.00 . A A . 117 LEU C 1 1
24 63908 1 1 117 LEU CA C 14.206 -20.459 27.881 1.00 . A A . 117 LEU CA 1 1
24 63909 1 1 117 LEU CB C 14.696 -19.064 27.489 1.00 . A A . 117 LEU CB 1 1
24 63910 1 1 117 LEU CD1 C 16.082 -17.221 28.437 1.00 . A A . 117 LEU CD1 1 1
24 63911 1 1 117 LEU CD2 C 13.729 -17.562 29.220 1.00 . A A . 117 LEU CD2 1 1
24 63912 1 1 117 LEU CG C 15.005 -18.261 28.749 1.00 . A A . 117 LEU CG 1 1
24 63913 1 1 117 LEU H H 15.293 -21.167 26.201 1.00 . A A . 117 LEU H 1 1
24 63914 1 1 117 LEU HA H 14.505 -20.670 28.897 1.00 . A A . 117 LEU HA 1 1
24 63915 1 1 117 LEU HB2 H 15.590 -19.150 26.891 1.00 . A A . 117 LEU HB2 1 1
24 63916 1 1 117 LEU HB3 H 13.930 -18.560 26.918 1.00 . A A . 117 LEU HB3 1 1
24 63917 1 1 117 LEU HD11 H 16.949 -17.715 28.021 1.00 . A A . 117 LEU HD11 1 1
24 63918 1 1 117 LEU HD12 H 15.699 -16.507 27.724 1.00 . A A . 117 LEU HD12 1 1
24 63919 1 1 117 LEU HD13 H 16.363 -16.708 29.345 1.00 . A A . 117 LEU HD13 1 1
24 63920 1 1 117 LEU HD21 H 13.104 -17.340 28.366 1.00 . A A . 117 LEU HD21 1 1
24 63921 1 1 117 LEU HD22 H 13.193 -18.212 29.896 1.00 . A A . 117 LEU HD22 1 1
24 63922 1 1 117 LEU HD23 H 13.986 -16.645 29.727 1.00 . A A . 117 LEU HD23 1 1
24 63923 1 1 117 LEU HG H 15.360 -18.927 29.521 1.00 . A A . 117 LEU HG 1 1
24 63924 1 1 117 LEU N N 14.786 -21.461 26.988 1.00 . A A . 117 LEU N 1 1
24 63925 1 1 117 LEU O O 11.978 -20.350 28.761 1.00 . A A . 117 LEU O 1 1
24 63926 1 1 118 ALA C C 10.228 -22.115 27.206 1.00 . A A . 118 ALA C 1 1
24 63927 1 1 118 ALA CA C 10.703 -20.896 26.419 1.00 . A A . 118 ALA CA 1 1
24 63928 1 1 118 ALA CB C 10.347 -21.075 24.940 1.00 . A A . 118 ALA CB 1 1
24 63929 1 1 118 ALA H H 12.739 -20.938 25.815 1.00 . A A . 118 ALA H 1 1
24 63930 1 1 118 ALA HA H 10.223 -20.009 26.808 1.00 . A A . 118 ALA HA 1 1
24 63931 1 1 118 ALA HB1 H 10.998 -20.462 24.335 1.00 . A A . 118 ALA HB1 1 1
24 63932 1 1 118 ALA HB2 H 10.471 -22.112 24.662 1.00 . A A . 118 ALA HB2 1 1
24 63933 1 1 118 ALA HB3 H 9.321 -20.780 24.777 1.00 . A A . 118 ALA HB3 1 1
24 63934 1 1 118 ALA N N 12.150 -20.782 26.583 1.00 . A A . 118 ALA N 1 1
24 63935 1 1 118 ALA O O 9.256 -22.056 27.937 1.00 . A A . 118 ALA O 1 1
24 63936 1 1 119 VAL C C 10.825 -24.142 29.351 1.00 . A A . 119 VAL C 1 1
24 63937 1 1 119 VAL CA C 10.608 -24.424 27.855 1.00 . A A . 119 VAL CA 1 1
24 63938 1 1 119 VAL CB C 11.505 -25.595 27.433 1.00 . A A . 119 VAL CB 1 1
24 63939 1 1 119 VAL CG1 C 11.230 -26.810 28.320 1.00 . A A . 119 VAL CG1 1 1
24 63940 1 1 119 VAL CG2 C 11.222 -25.960 25.975 1.00 . A A . 119 VAL CG2 1 1
24 63941 1 1 119 VAL H H 11.757 -23.229 26.526 1.00 . A A . 119 VAL H 1 1
24 63942 1 1 119 VAL HA H 9.568 -24.676 27.673 1.00 . A A . 119 VAL HA 1 1
24 63943 1 1 119 VAL HB H 12.541 -25.305 27.536 1.00 . A A . 119 VAL HB 1 1
24 63944 1 1 119 VAL HG11 H 10.174 -27.035 28.308 1.00 . A A . 119 VAL HG11 1 1
24 63945 1 1 119 VAL HG12 H 11.784 -27.658 27.949 1.00 . A A . 119 VAL HG12 1 1
24 63946 1 1 119 VAL HG13 H 11.540 -26.595 29.333 1.00 . A A . 119 VAL HG13 1 1
24 63947 1 1 119 VAL HG21 H 11.261 -25.070 25.365 1.00 . A A . 119 VAL HG21 1 1
24 63948 1 1 119 VAL HG22 H 11.965 -26.664 25.630 1.00 . A A . 119 VAL HG22 1 1
24 63949 1 1 119 VAL HG23 H 10.242 -26.406 25.897 1.00 . A A . 119 VAL HG23 1 1
24 63950 1 1 119 VAL N N 10.958 -23.226 27.095 1.00 . A A . 119 VAL N 1 1
24 63951 1 1 119 VAL O O 10.232 -24.779 30.197 1.00 . A A . 119 VAL O 1 1
24 63952 1 1 120 ARG C C 10.717 -22.232 31.712 1.00 . A A . 120 ARG C 1 1
24 63953 1 1 120 ARG CA C 11.962 -22.872 31.092 1.00 . A A . 120 ARG CA 1 1
24 63954 1 1 120 ARG CB C 13.143 -21.904 31.215 1.00 . A A . 120 ARG CB 1 1
24 63955 1 1 120 ARG CD C 14.593 -20.729 32.889 1.00 . A A . 120 ARG CD 1 1
24 63956 1 1 120 ARG CG C 13.699 -21.949 32.643 1.00 . A A . 120 ARG CG 1 1
24 63957 1 1 120 ARG CZ C 16.621 -19.736 32.015 1.00 . A A . 120 ARG CZ 1 1
24 63958 1 1 120 ARG H H 12.178 -22.692 28.987 1.00 . A A . 120 ARG H 1 1
24 63959 1 1 120 ARG HA H 12.190 -23.784 31.621 1.00 . A A . 120 ARG HA 1 1
24 63960 1 1 120 ARG HB2 H 13.918 -22.191 30.520 1.00 . A A . 120 ARG HB2 1 1
24 63961 1 1 120 ARG HB3 H 12.811 -20.901 30.989 1.00 . A A . 120 ARG HB3 1 1
24 63962 1 1 120 ARG HD2 H 14.012 -19.829 32.754 1.00 . A A . 120 ARG HD2 1 1
24 63963 1 1 120 ARG HD3 H 14.967 -20.762 33.901 1.00 . A A . 120 ARG HD3 1 1
24 63964 1 1 120 ARG HE H 15.819 -21.430 31.293 1.00 . A A . 120 ARG HE 1 1
24 63965 1 1 120 ARG HG2 H 12.879 -21.941 33.347 1.00 . A A . 120 ARG HG2 1 1
24 63966 1 1 120 ARG HG3 H 14.277 -22.851 32.774 1.00 . A A . 120 ARG HG3 1 1
24 63967 1 1 120 ARG HH11 H 15.311 -18.299 31.521 1.00 . A A . 120 ARG HH11 1 1
24 63968 1 1 120 ARG HH12 H 16.936 -17.766 31.801 1.00 . A A . 120 ARG HH12 1 1
24 63969 1 1 120 ARG HH21 H 18.135 -20.945 32.526 1.00 . A A . 120 ARG HH21 1 1
24 63970 1 1 120 ARG HH22 H 18.537 -19.268 32.373 1.00 . A A . 120 ARG HH22 1 1
24 63971 1 1 120 ARG N N 11.700 -23.183 29.686 1.00 . A A . 120 ARG N 1 1
24 63972 1 1 120 ARG NE N 15.723 -20.717 31.959 1.00 . A A . 120 ARG NE 1 1
24 63973 1 1 120 ARG NH1 N 16.261 -18.504 31.760 1.00 . A A . 120 ARG NH1 1 1
24 63974 1 1 120 ARG NH2 N 17.861 -20.003 32.329 1.00 . A A . 120 ARG NH2 1 1
24 63975 1 1 120 ARG O O 10.291 -22.609 32.786 1.00 . A A . 120 ARG O 1 1
24 63976 1 1 121 LYS C C 7.738 -21.609 31.504 1.00 . A A . 121 LYS C 1 1
24 63977 1 1 121 LYS CA C 8.907 -20.618 31.559 1.00 . A A . 121 LYS CA 1 1
24 63978 1 1 121 LYS CB C 8.556 -19.367 30.745 1.00 . A A . 121 LYS CB 1 1
24 63979 1 1 121 LYS CD C 9.692 -17.853 32.389 1.00 . A A . 121 LYS CD 1 1
24 63980 1 1 121 LYS CE C 10.777 -16.788 32.564 1.00 . A A . 121 LYS CE 1 1
24 63981 1 1 121 LYS CG C 9.650 -18.308 30.926 1.00 . A A . 121 LYS CG 1 1
24 63982 1 1 121 LYS H H 10.470 -20.983 30.150 1.00 . A A . 121 LYS H 1 1
24 63983 1 1 121 LYS HA H 9.082 -20.336 32.587 1.00 . A A . 121 LYS HA 1 1
24 63984 1 1 121 LYS HB2 H 8.481 -19.629 29.700 1.00 . A A . 121 LYS HB2 1 1
24 63985 1 1 121 LYS HB3 H 7.612 -18.971 31.086 1.00 . A A . 121 LYS HB3 1 1
24 63986 1 1 121 LYS HD2 H 8.734 -17.439 32.665 1.00 . A A . 121 LYS HD2 1 1
24 63987 1 1 121 LYS HD3 H 9.915 -18.699 33.023 1.00 . A A . 121 LYS HD3 1 1
24 63988 1 1 121 LYS HE2 H 11.730 -17.195 32.259 1.00 . A A . 121 LYS HE2 1 1
24 63989 1 1 121 LYS HE3 H 10.541 -15.934 31.946 1.00 . A A . 121 LYS HE3 1 1
24 63990 1 1 121 LYS HG2 H 10.607 -18.728 30.654 1.00 . A A . 121 LYS HG2 1 1
24 63991 1 1 121 LYS HG3 H 9.436 -17.460 30.293 1.00 . A A . 121 LYS HG3 1 1
24 63992 1 1 121 LYS HZ1 H 9.912 -16.089 34.325 1.00 . A A . 121 LYS HZ1 1 1
24 63993 1 1 121 LYS HZ2 H 11.220 -17.141 34.569 1.00 . A A . 121 LYS HZ2 1 1
24 63994 1 1 121 LYS HZ3 H 11.501 -15.543 34.068 1.00 . A A . 121 LYS HZ3 1 1
24 63995 1 1 121 LYS N N 10.113 -21.259 31.024 1.00 . A A . 121 LYS N 1 1
24 63996 1 1 121 LYS NZ N 10.859 -16.357 33.989 1.00 . A A . 121 LYS NZ 1 1
24 63997 1 1 121 LYS O O 6.854 -21.584 32.341 1.00 . A A . 121 LYS O 1 1
24 63998 1 1 122 TYR C C 6.740 -24.455 31.609 1.00 . A A . 122 TYR C 1 1
24 63999 1 1 122 TYR CA C 6.674 -23.504 30.407 1.00 . A A . 122 TYR CA 1 1
24 64000 1 1 122 TYR CB C 6.844 -24.295 29.102 1.00 . A A . 122 TYR CB 1 1
24 64001 1 1 122 TYR CD1 C 4.472 -25.136 28.919 1.00 . A A . 122 TYR CD1 1 1
24 64002 1 1 122 TYR CD2 C 6.273 -26.749 29.064 1.00 . A A . 122 TYR CD2 1 1
24 64003 1 1 122 TYR CE1 C 3.545 -26.180 28.839 1.00 . A A . 122 TYR CE1 1 1
24 64004 1 1 122 TYR CE2 C 5.346 -27.793 28.986 1.00 . A A . 122 TYR CE2 1 1
24 64005 1 1 122 TYR CG C 5.837 -25.420 29.031 1.00 . A A . 122 TYR CG 1 1
24 64006 1 1 122 TYR CZ C 3.981 -27.508 28.874 1.00 . A A . 122 TYR CZ 1 1
24 64007 1 1 122 TYR H H 8.475 -22.513 29.866 1.00 . A A . 122 TYR H 1 1
24 64008 1 1 122 TYR HA H 5.722 -23.005 30.400 1.00 . A A . 122 TYR HA 1 1
24 64009 1 1 122 TYR HB2 H 6.697 -23.631 28.263 1.00 . A A . 122 TYR HB2 1 1
24 64010 1 1 122 TYR HB3 H 7.842 -24.705 29.061 1.00 . A A . 122 TYR HB3 1 1
24 64011 1 1 122 TYR HD1 H 4.134 -24.110 28.894 1.00 . A A . 122 TYR HD1 1 1
24 64012 1 1 122 TYR HD2 H 7.328 -26.968 29.150 1.00 . A A . 122 TYR HD2 1 1
24 64013 1 1 122 TYR HE1 H 2.491 -25.961 28.751 1.00 . A A . 122 TYR HE1 1 1
24 64014 1 1 122 TYR HE2 H 5.684 -28.818 29.013 1.00 . A A . 122 TYR HE2 1 1
24 64015 1 1 122 TYR HH H 2.984 -28.789 27.870 1.00 . A A . 122 TYR HH 1 1
24 64016 1 1 122 TYR N N 7.741 -22.509 30.518 1.00 . A A . 122 TYR N 1 1
24 64017 1 1 122 TYR O O 5.749 -24.702 32.269 1.00 . A A . 122 TYR O 1 1
24 64018 1 1 122 TYR OH O 3.067 -28.536 28.793 1.00 . A A . 122 TYR OH 1 1
24 64019 1 1 123 PHE C C 7.965 -25.104 34.361 1.00 . A A . 123 PHE C 1 1
24 64020 1 1 123 PHE CA C 8.087 -25.884 33.046 1.00 . A A . 123 PHE CA 1 1
24 64021 1 1 123 PHE CB C 9.448 -26.581 32.984 1.00 . A A . 123 PHE CB 1 1
24 64022 1 1 123 PHE CD1 C 9.112 -27.754 30.777 1.00 . A A . 123 PHE CD1 1 1
24 64023 1 1 123 PHE CD2 C 9.412 -29.093 32.776 1.00 . A A . 123 PHE CD2 1 1
24 64024 1 1 123 PHE CE1 C 8.987 -28.920 30.014 1.00 . A A . 123 PHE CE1 1 1
24 64025 1 1 123 PHE CE2 C 9.289 -30.260 32.012 1.00 . A A . 123 PHE CE2 1 1
24 64026 1 1 123 PHE CG C 9.324 -27.840 32.158 1.00 . A A . 123 PHE CG 1 1
24 64027 1 1 123 PHE CZ C 9.076 -30.171 30.631 1.00 . A A . 123 PHE CZ 1 1
24 64028 1 1 123 PHE H H 8.705 -24.738 31.367 1.00 . A A . 123 PHE H 1 1
24 64029 1 1 123 PHE HA H 7.307 -26.631 33.009 1.00 . A A . 123 PHE HA 1 1
24 64030 1 1 123 PHE HB2 H 10.172 -25.920 32.529 1.00 . A A . 123 PHE HB2 1 1
24 64031 1 1 123 PHE HB3 H 9.769 -26.836 33.982 1.00 . A A . 123 PHE HB3 1 1
24 64032 1 1 123 PHE HD1 H 9.044 -26.787 30.300 1.00 . A A . 123 PHE HD1 1 1
24 64033 1 1 123 PHE HD2 H 9.577 -29.161 33.841 1.00 . A A . 123 PHE HD2 1 1
24 64034 1 1 123 PHE HE1 H 8.824 -28.853 28.949 1.00 . A A . 123 PHE HE1 1 1
24 64035 1 1 123 PHE HE2 H 9.358 -31.227 32.488 1.00 . A A . 123 PHE HE2 1 1
24 64036 1 1 123 PHE HZ H 8.978 -31.070 30.042 1.00 . A A . 123 PHE HZ 1 1
24 64037 1 1 123 PHE N N 7.928 -24.976 31.908 1.00 . A A . 123 PHE N 1 1
24 64038 1 1 123 PHE O O 7.641 -25.667 35.386 1.00 . A A . 123 PHE O 1 1
24 64039 1 1 124 GLN C C 6.582 -22.943 35.940 1.00 . A A . 124 GLN C 1 1
24 64040 1 1 124 GLN CA C 8.061 -22.988 35.553 1.00 . A A . 124 GLN CA 1 1
24 64041 1 1 124 GLN CB C 8.557 -21.563 35.305 1.00 . A A . 124 GLN CB 1 1
24 64042 1 1 124 GLN CD C 9.456 -19.488 36.369 1.00 . A A . 124 GLN CD 1 1
24 64043 1 1 124 GLN CG C 8.909 -20.894 36.635 1.00 . A A . 124 GLN CG 1 1
24 64044 1 1 124 GLN H H 8.443 -23.351 33.492 1.00 . A A . 124 GLN H 1 1
24 64045 1 1 124 GLN HA H 8.630 -23.440 36.353 1.00 . A A . 124 GLN HA 1 1
24 64046 1 1 124 GLN HB2 H 9.427 -21.594 34.672 1.00 . A A . 124 GLN HB2 1 1
24 64047 1 1 124 GLN HB3 H 7.779 -20.994 34.815 1.00 . A A . 124 GLN HB3 1 1
24 64048 1 1 124 GLN HE21 H 11.231 -19.869 37.176 1.00 . A A . 124 GLN HE21 1 1
24 64049 1 1 124 GLN HE22 H 11.033 -18.297 36.567 1.00 . A A . 124 GLN HE22 1 1
24 64050 1 1 124 GLN HG2 H 8.024 -20.825 37.250 1.00 . A A . 124 GLN HG2 1 1
24 64051 1 1 124 GLN HG3 H 9.658 -21.481 37.146 1.00 . A A . 124 GLN HG3 1 1
24 64052 1 1 124 GLN N N 8.199 -23.789 34.335 1.00 . A A . 124 GLN N 1 1
24 64053 1 1 124 GLN NE2 N 10.675 -19.194 36.734 1.00 . A A . 124 GLN NE2 1 1
24 64054 1 1 124 GLN O O 6.226 -23.045 37.099 1.00 . A A . 124 GLN O 1 1
24 64055 1 1 124 GLN OE1 O 8.768 -18.649 35.822 1.00 . A A . 124 GLN OE1 1 1
24 64056 1 1 125 ARG C C 3.829 -24.184 35.663 1.00 . A A . 125 ARG C 1 1
24 64057 1 1 125 ARG CA C 4.269 -22.787 35.211 1.00 . A A . 125 ARG CA 1 1
24 64058 1 1 125 ARG CB C 3.493 -22.390 33.950 1.00 . A A . 125 ARG CB 1 1
24 64059 1 1 125 ARG CD C 2.344 -20.373 34.885 1.00 . A A . 125 ARG CD 1 1
24 64060 1 1 125 ARG CG C 2.138 -21.792 34.343 1.00 . A A . 125 ARG CG 1 1
24 64061 1 1 125 ARG CZ C 1.022 -18.552 35.776 1.00 . A A . 125 ARG CZ 1 1
24 64062 1 1 125 ARG H H 6.031 -22.754 34.021 1.00 . A A . 125 ARG H 1 1
24 64063 1 1 125 ARG HA H 4.065 -22.077 35.997 1.00 . A A . 125 ARG HA 1 1
24 64064 1 1 125 ARG HB2 H 4.062 -21.657 33.394 1.00 . A A . 125 ARG HB2 1 1
24 64065 1 1 125 ARG HB3 H 3.333 -23.262 33.334 1.00 . A A . 125 ARG HB3 1 1
24 64066 1 1 125 ARG HD2 H 3.038 -20.404 35.712 1.00 . A A . 125 ARG HD2 1 1
24 64067 1 1 125 ARG HD3 H 2.748 -19.748 34.103 1.00 . A A . 125 ARG HD3 1 1
24 64068 1 1 125 ARG HE H 0.262 -20.359 35.334 1.00 . A A . 125 ARG HE 1 1
24 64069 1 1 125 ARG HG2 H 1.496 -21.756 33.475 1.00 . A A . 125 ARG HG2 1 1
24 64070 1 1 125 ARG HG3 H 1.682 -22.406 35.105 1.00 . A A . 125 ARG HG3 1 1
24 64071 1 1 125 ARG HH11 H 1.916 -18.952 37.526 1.00 . A A . 125 ARG HH11 1 1
24 64072 1 1 125 ARG HH12 H 1.466 -17.298 37.277 1.00 . A A . 125 ARG HH12 1 1
24 64073 1 1 125 ARG HH21 H 0.116 -17.862 34.126 1.00 . A A . 125 ARG HH21 1 1
24 64074 1 1 125 ARG HH22 H 0.445 -16.679 35.347 1.00 . A A . 125 ARG HH22 1 1
24 64075 1 1 125 ARG N N 5.706 -22.812 34.943 1.00 . A A . 125 ARG N 1 1
24 64076 1 1 125 ARG NE N 1.074 -19.810 35.343 1.00 . A A . 125 ARG NE 1 1
24 64077 1 1 125 ARG NH1 N 1.506 -18.243 36.952 1.00 . A A . 125 ARG NH1 1 1
24 64078 1 1 125 ARG NH2 N 0.486 -17.626 35.024 1.00 . A A . 125 ARG NH2 1 1
24 64079 1 1 125 ARG O O 3.019 -24.326 36.558 1.00 . A A . 125 ARG O 1 1
24 64080 1 1 126 ILE C C 4.440 -26.835 36.900 1.00 . A A . 126 ILE C 1 1
24 64081 1 1 126 ILE CA C 4.035 -26.601 35.440 1.00 . A A . 126 ILE CA 1 1
24 64082 1 1 126 ILE CB C 4.766 -27.614 34.549 1.00 . A A . 126 ILE CB 1 1
24 64083 1 1 126 ILE CD1 C 5.141 -28.356 32.179 1.00 . A A . 126 ILE CD1 1 1
24 64084 1 1 126 ILE CG1 C 4.378 -27.383 33.085 1.00 . A A . 126 ILE CG1 1 1
24 64085 1 1 126 ILE CG2 C 4.378 -29.036 34.964 1.00 . A A . 126 ILE CG2 1 1
24 64086 1 1 126 ILE H H 5.038 -25.088 34.332 1.00 . A A . 126 ILE H 1 1
24 64087 1 1 126 ILE HA H 2.970 -26.740 35.341 1.00 . A A . 126 ILE HA 1 1
24 64088 1 1 126 ILE HB H 5.834 -27.487 34.664 1.00 . A A . 126 ILE HB 1 1
24 64089 1 1 126 ILE HD11 H 5.521 -29.177 32.769 1.00 . A A . 126 ILE HD11 1 1
24 64090 1 1 126 ILE HD12 H 4.475 -28.737 31.419 1.00 . A A . 126 ILE HD12 1 1
24 64091 1 1 126 ILE HD13 H 5.966 -27.839 31.710 1.00 . A A . 126 ILE HD13 1 1
24 64092 1 1 126 ILE HG12 H 3.319 -27.535 32.968 1.00 . A A . 126 ILE HG12 1 1
24 64093 1 1 126 ILE HG13 H 4.623 -26.371 32.807 1.00 . A A . 126 ILE HG13 1 1
24 64094 1 1 126 ILE HG21 H 3.304 -29.139 34.934 1.00 . A A . 126 ILE HG21 1 1
24 64095 1 1 126 ILE HG22 H 4.828 -29.746 34.286 1.00 . A A . 126 ILE HG22 1 1
24 64096 1 1 126 ILE HG23 H 4.730 -29.226 35.968 1.00 . A A . 126 ILE HG23 1 1
24 64097 1 1 126 ILE N N 4.385 -25.233 35.047 1.00 . A A . 126 ILE N 1 1
24 64098 1 1 126 ILE O O 3.709 -27.438 37.663 1.00 . A A . 126 ILE O 1 1
24 64099 1 1 127 THR C C 5.178 -25.752 39.632 1.00 . A A . 127 THR C 1 1
24 64100 1 1 127 THR CA C 6.071 -26.555 38.680 1.00 . A A . 127 THR CA 1 1
24 64101 1 1 127 THR CB C 7.529 -26.098 38.838 1.00 . A A . 127 THR CB 1 1
24 64102 1 1 127 THR CG2 C 8.004 -26.362 40.270 1.00 . A A . 127 THR CG2 1 1
24 64103 1 1 127 THR H H 6.191 -25.866 36.665 1.00 . A A . 127 THR H 1 1
24 64104 1 1 127 THR HA H 6.001 -27.604 38.928 1.00 . A A . 127 THR HA 1 1
24 64105 1 1 127 THR HB H 7.600 -25.043 38.629 1.00 . A A . 127 THR HB 1 1
24 64106 1 1 127 THR HG1 H 8.265 -27.754 38.118 1.00 . A A . 127 THR HG1 1 1
24 64107 1 1 127 THR HG21 H 7.377 -27.114 40.725 1.00 . A A . 127 THR HG21 1 1
24 64108 1 1 127 THR HG22 H 9.027 -26.707 40.254 1.00 . A A . 127 THR HG22 1 1
24 64109 1 1 127 THR HG23 H 7.942 -25.447 40.842 1.00 . A A . 127 THR HG23 1 1
24 64110 1 1 127 THR N N 5.621 -26.356 37.300 1.00 . A A . 127 THR N 1 1
24 64111 1 1 127 THR O O 4.831 -26.216 40.701 1.00 . A A . 127 THR O 1 1
24 64112 1 1 127 THR OG1 O 8.353 -26.816 37.926 1.00 . A A . 127 THR OG1 1 1
24 64113 1 1 128 LEU C C 2.592 -24.390 40.318 1.00 . A A . 128 LEU C 1 1
24 64114 1 1 128 LEU CA C 3.946 -23.709 40.107 1.00 . A A . 128 LEU CA 1 1
24 64115 1 1 128 LEU CB C 3.719 -22.335 39.471 1.00 . A A . 128 LEU CB 1 1
24 64116 1 1 128 LEU CD1 C 4.545 -19.981 39.345 1.00 . A A . 128 LEU CD1 1 1
24 64117 1 1 128 LEU CD2 C 4.292 -21.093 41.569 1.00 . A A . 128 LEU CD2 1 1
24 64118 1 1 128 LEU CG C 4.666 -21.308 40.098 1.00 . A A . 128 LEU CG 1 1
24 64119 1 1 128 LEU H H 5.094 -24.184 38.377 1.00 . A A . 128 LEU H 1 1
24 64120 1 1 128 LEU HA H 4.430 -23.585 41.065 1.00 . A A . 128 LEU HA 1 1
24 64121 1 1 128 LEU HB2 H 3.909 -22.396 38.410 1.00 . A A . 128 LEU HB2 1 1
24 64122 1 1 128 LEU HB3 H 2.696 -22.030 39.634 1.00 . A A . 128 LEU HB3 1 1
24 64123 1 1 128 LEU HD11 H 4.607 -20.163 38.282 1.00 . A A . 128 LEU HD11 1 1
24 64124 1 1 128 LEU HD12 H 3.596 -19.520 39.577 1.00 . A A . 128 LEU HD12 1 1
24 64125 1 1 128 LEU HD13 H 5.348 -19.324 39.644 1.00 . A A . 128 LEU HD13 1 1
24 64126 1 1 128 LEU HD21 H 3.255 -21.358 41.721 1.00 . A A . 128 LEU HD21 1 1
24 64127 1 1 128 LEU HD22 H 4.917 -21.715 42.194 1.00 . A A . 128 LEU HD22 1 1
24 64128 1 1 128 LEU HD23 H 4.440 -20.055 41.831 1.00 . A A . 128 LEU HD23 1 1
24 64129 1 1 128 LEU HG H 5.683 -21.668 40.031 1.00 . A A . 128 LEU HG 1 1
24 64130 1 1 128 LEU N N 4.797 -24.533 39.245 1.00 . A A . 128 LEU N 1 1
24 64131 1 1 128 LEU O O 2.110 -24.474 41.429 1.00 . A A . 128 LEU O 1 1
24 64132 1 1 129 TYR C C 0.808 -26.759 40.299 1.00 . A A . 129 TYR C 1 1
24 64133 1 1 129 TYR CA C 0.659 -25.533 39.392 1.00 . A A . 129 TYR CA 1 1
24 64134 1 1 129 TYR CB C 0.123 -25.969 38.030 1.00 . A A . 129 TYR CB 1 1
24 64135 1 1 129 TYR CD1 C -2.183 -24.981 37.795 1.00 . A A . 129 TYR CD1 1 1
24 64136 1 1 129 TYR CD2 C -1.976 -27.306 38.450 1.00 . A A . 129 TYR CD2 1 1
24 64137 1 1 129 TYR CE1 C -3.576 -25.087 37.851 1.00 . A A . 129 TYR CE1 1 1
24 64138 1 1 129 TYR CE2 C -3.371 -27.414 38.506 1.00 . A A . 129 TYR CE2 1 1
24 64139 1 1 129 TYR CG C -1.382 -26.089 38.094 1.00 . A A . 129 TYR CG 1 1
24 64140 1 1 129 TYR CZ C -4.171 -26.304 38.206 1.00 . A A . 129 TYR CZ 1 1
24 64141 1 1 129 TYR H H 2.368 -24.786 38.359 1.00 . A A . 129 TYR H 1 1
24 64142 1 1 129 TYR HA H -0.035 -24.846 39.843 1.00 . A A . 129 TYR HA 1 1
24 64143 1 1 129 TYR HB2 H 0.391 -25.232 37.290 1.00 . A A . 129 TYR HB2 1 1
24 64144 1 1 129 TYR HB3 H 0.550 -26.923 37.760 1.00 . A A . 129 TYR HB3 1 1
24 64145 1 1 129 TYR HD1 H -1.725 -24.041 37.520 1.00 . A A . 129 TYR HD1 1 1
24 64146 1 1 129 TYR HD2 H -1.358 -28.161 38.683 1.00 . A A . 129 TYR HD2 1 1
24 64147 1 1 129 TYR HE1 H -4.194 -24.232 37.620 1.00 . A A . 129 TYR HE1 1 1
24 64148 1 1 129 TYR HE2 H -3.830 -28.352 38.781 1.00 . A A . 129 TYR HE2 1 1
24 64149 1 1 129 TYR HH H -5.857 -26.671 37.390 1.00 . A A . 129 TYR HH 1 1
24 64150 1 1 129 TYR N N 1.961 -24.874 39.246 1.00 . A A . 129 TYR N 1 1
24 64151 1 1 129 TYR O O -0.073 -27.074 41.077 1.00 . A A . 129 TYR O 1 1
24 64152 1 1 129 TYR OH O -5.546 -26.408 38.259 1.00 . A A . 129 TYR OH 1 1
24 64153 1 1 130 LEU C C 2.288 -28.148 42.536 1.00 . A A . 130 LEU C 1 1
24 64154 1 1 130 LEU CA C 2.171 -28.611 41.078 1.00 . A A . 130 LEU CA 1 1
24 64155 1 1 130 LEU CB C 3.459 -29.342 40.676 1.00 . A A . 130 LEU CB 1 1
24 64156 1 1 130 LEU CD1 C 4.668 -30.263 38.691 1.00 . A A . 130 LEU CD1 1 1
24 64157 1 1 130 LEU CD2 C 2.520 -31.296 39.424 1.00 . A A . 130 LEU CD2 1 1
24 64158 1 1 130 LEU CG C 3.290 -29.979 39.292 1.00 . A A . 130 LEU CG 1 1
24 64159 1 1 130 LEU H H 2.648 -27.159 39.595 1.00 . A A . 130 LEU H 1 1
24 64160 1 1 130 LEU HA H 1.331 -29.285 40.989 1.00 . A A . 130 LEU HA 1 1
24 64161 1 1 130 LEU HB2 H 4.277 -28.637 40.648 1.00 . A A . 130 LEU HB2 1 1
24 64162 1 1 130 LEU HB3 H 3.674 -30.113 41.399 1.00 . A A . 130 LEU HB3 1 1
24 64163 1 1 130 LEU HD11 H 5.255 -30.840 39.391 1.00 . A A . 130 LEU HD11 1 1
24 64164 1 1 130 LEU HD12 H 4.552 -30.820 37.773 1.00 . A A . 130 LEU HD12 1 1
24 64165 1 1 130 LEU HD13 H 5.169 -29.329 38.484 1.00 . A A . 130 LEU HD13 1 1
24 64166 1 1 130 LEU HD21 H 2.889 -31.844 40.280 1.00 . A A . 130 LEU HD21 1 1
24 64167 1 1 130 LEU HD22 H 1.470 -31.088 39.555 1.00 . A A . 130 LEU HD22 1 1
24 64168 1 1 130 LEU HD23 H 2.663 -31.887 38.530 1.00 . A A . 130 LEU HD23 1 1
24 64169 1 1 130 LEU HG H 2.746 -29.304 38.647 1.00 . A A . 130 LEU HG 1 1
24 64170 1 1 130 LEU N N 1.949 -27.447 40.219 1.00 . A A . 130 LEU N 1 1
24 64171 1 1 130 LEU O O 1.768 -28.780 43.431 1.00 . A A . 130 LEU O 1 1
24 64172 1 1 131 LYS C C 1.725 -25.974 44.628 1.00 . A A . 131 LYS C 1 1
24 64173 1 1 131 LYS CA C 3.080 -26.523 44.158 1.00 . A A . 131 LYS CA 1 1
24 64174 1 1 131 LYS CB C 4.132 -25.413 44.242 1.00 . A A . 131 LYS CB 1 1
24 64175 1 1 131 LYS CD C 6.603 -25.094 44.405 1.00 . A A . 131 LYS CD 1 1
24 64176 1 1 131 LYS CE C 7.961 -25.566 43.878 1.00 . A A . 131 LYS CE 1 1
24 64177 1 1 131 LYS CG C 5.494 -25.962 43.812 1.00 . A A . 131 LYS CG 1 1
24 64178 1 1 131 LYS H H 3.360 -26.510 42.044 1.00 . A A . 131 LYS H 1 1
24 64179 1 1 131 LYS HA H 3.375 -27.338 44.804 1.00 . A A . 131 LYS HA 1 1
24 64180 1 1 131 LYS HB2 H 3.850 -24.600 43.590 1.00 . A A . 131 LYS HB2 1 1
24 64181 1 1 131 LYS HB3 H 4.193 -25.053 45.259 1.00 . A A . 131 LYS HB3 1 1
24 64182 1 1 131 LYS HD2 H 6.446 -24.065 44.122 1.00 . A A . 131 LYS HD2 1 1
24 64183 1 1 131 LYS HD3 H 6.588 -25.179 45.481 1.00 . A A . 131 LYS HD3 1 1
24 64184 1 1 131 LYS HE2 H 8.147 -26.572 44.223 1.00 . A A . 131 LYS HE2 1 1
24 64185 1 1 131 LYS HE3 H 7.947 -25.556 42.798 1.00 . A A . 131 LYS HE3 1 1
24 64186 1 1 131 LYS HG2 H 5.602 -26.975 44.164 1.00 . A A . 131 LYS HG2 1 1
24 64187 1 1 131 LYS HG3 H 5.564 -25.947 42.736 1.00 . A A . 131 LYS HG3 1 1
24 64188 1 1 131 LYS HZ1 H 9.031 -24.636 45.405 1.00 . A A . 131 LYS HZ1 1 1
24 64189 1 1 131 LYS HZ2 H 9.967 -25.031 44.044 1.00 . A A . 131 LYS HZ2 1 1
24 64190 1 1 131 LYS HZ3 H 8.903 -23.711 43.985 1.00 . A A . 131 LYS HZ3 1 1
24 64191 1 1 131 LYS N N 2.960 -27.019 42.783 1.00 . A A . 131 LYS N 1 1
24 64192 1 1 131 LYS NZ N 9.047 -24.668 44.365 1.00 . A A . 131 LYS NZ 1 1
24 64193 1 1 131 LYS O O 1.436 -25.950 45.810 1.00 . A A . 131 LYS O 1 1
24 64194 1 1 132 GLU C C -1.328 -26.147 44.556 1.00 . A A . 132 GLU C 1 1
24 64195 1 1 132 GLU CA C -0.438 -25.006 44.065 1.00 . A A . 132 GLU CA 1 1
24 64196 1 1 132 GLU CB C -1.100 -24.341 42.856 1.00 . A A . 132 GLU CB 1 1
24 64197 1 1 132 GLU CD C -0.643 -22.614 41.077 1.00 . A A . 132 GLU CD 1 1
24 64198 1 1 132 GLU CG C -0.388 -23.019 42.538 1.00 . A A . 132 GLU CG 1 1
24 64199 1 1 132 GLU H H 1.133 -25.568 42.749 1.00 . A A . 132 GLU H 1 1
24 64200 1 1 132 GLU HA H -0.322 -24.284 44.854 1.00 . A A . 132 GLU HA 1 1
24 64201 1 1 132 GLU HB2 H -1.029 -25.000 42.003 1.00 . A A . 132 GLU HB2 1 1
24 64202 1 1 132 GLU HB3 H -2.138 -24.152 43.075 1.00 . A A . 132 GLU HB3 1 1
24 64203 1 1 132 GLU HG2 H -0.762 -22.247 43.192 1.00 . A A . 132 GLU HG2 1 1
24 64204 1 1 132 GLU HG3 H 0.674 -23.138 42.696 1.00 . A A . 132 GLU HG3 1 1
24 64205 1 1 132 GLU N N 0.876 -25.534 43.695 1.00 . A A . 132 GLU N 1 1
24 64206 1 1 132 GLU O O -1.903 -26.081 45.627 1.00 . A A . 132 GLU O 1 1
24 64207 1 1 132 GLU OE1 O -1.626 -23.064 40.506 1.00 . A A . 132 GLU OE1 1 1
24 64208 1 1 132 GLU OE2 O 0.150 -21.846 40.555 1.00 . A A . 132 GLU OE2 1 1
24 64209 1 1 133 LYS C C -1.453 -29.237 45.175 1.00 . A A . 133 LYS C 1 1
24 64210 1 1 133 LYS CA C -2.246 -28.363 44.188 1.00 . A A . 133 LYS CA 1 1
24 64211 1 1 133 LYS CB C -2.641 -29.196 42.964 1.00 . A A . 133 LYS CB 1 1
24 64212 1 1 133 LYS CD C -3.745 -27.179 41.946 1.00 . A A . 133 LYS CD 1 1
24 64213 1 1 133 LYS CE C -5.073 -26.606 41.446 1.00 . A A . 133 LYS CE 1 1
24 64214 1 1 133 LYS CG C -3.939 -28.643 42.356 1.00 . A A . 133 LYS CG 1 1
24 64215 1 1 133 LYS H H -0.938 -27.249 42.927 1.00 . A A . 133 LYS H 1 1
24 64216 1 1 133 LYS HA H -3.141 -28.003 44.675 1.00 . A A . 133 LYS HA 1 1
24 64217 1 1 133 LYS HB2 H -1.852 -29.149 42.230 1.00 . A A . 133 LYS HB2 1 1
24 64218 1 1 133 LYS HB3 H -2.795 -30.223 43.262 1.00 . A A . 133 LYS HB3 1 1
24 64219 1 1 133 LYS HD2 H -3.409 -26.608 42.797 1.00 . A A . 133 LYS HD2 1 1
24 64220 1 1 133 LYS HD3 H -3.009 -27.120 41.159 1.00 . A A . 133 LYS HD3 1 1
24 64221 1 1 133 LYS HE2 H -5.377 -27.135 40.555 1.00 . A A . 133 LYS HE2 1 1
24 64222 1 1 133 LYS HE3 H -5.827 -26.733 42.209 1.00 . A A . 133 LYS HE3 1 1
24 64223 1 1 133 LYS HG2 H -4.204 -29.226 41.486 1.00 . A A . 133 LYS HG2 1 1
24 64224 1 1 133 LYS HG3 H -4.734 -28.709 43.086 1.00 . A A . 133 LYS HG3 1 1
24 64225 1 1 133 LYS HZ1 H -4.009 -24.986 40.677 1.00 . A A . 133 LYS HZ1 1 1
24 64226 1 1 133 LYS HZ2 H -5.694 -24.861 40.492 1.00 . A A . 133 LYS HZ2 1 1
24 64227 1 1 133 LYS HZ3 H -4.982 -24.604 42.014 1.00 . A A . 133 LYS HZ3 1 1
24 64228 1 1 133 LYS N N -1.430 -27.219 43.775 1.00 . A A . 133 LYS N 1 1
24 64229 1 1 133 LYS NZ N -4.929 -25.154 41.134 1.00 . A A . 133 LYS NZ 1 1
24 64230 1 1 133 LYS O O -1.927 -30.267 45.615 1.00 . A A . 133 LYS O 1 1
24 64231 1 1 134 LYS C C 0.873 -30.980 45.910 1.00 . A A . 134 LYS C 1 1
24 64232 1 1 134 LYS CA C 0.585 -29.583 46.478 1.00 . A A . 134 LYS CA 1 1
24 64233 1 1 134 LYS CB C -0.116 -29.704 47.841 1.00 . A A . 134 LYS CB 1 1
24 64234 1 1 134 LYS CD C 0.887 -27.509 48.563 1.00 . A A . 134 LYS CD 1 1
24 64235 1 1 134 LYS CE C 1.761 -28.154 49.644 1.00 . A A . 134 LYS CE 1 1
24 64236 1 1 134 LYS CG C -0.416 -28.305 48.401 1.00 . A A . 134 LYS CG 1 1
24 64237 1 1 134 LYS H H 0.119 -27.980 45.171 1.00 . A A . 134 LYS H 1 1
24 64238 1 1 134 LYS HA H 1.523 -29.067 46.615 1.00 . A A . 134 LYS HA 1 1
24 64239 1 1 134 LYS HB2 H -1.041 -30.248 47.722 1.00 . A A . 134 LYS HB2 1 1
24 64240 1 1 134 LYS HB3 H 0.526 -30.234 48.529 1.00 . A A . 134 LYS HB3 1 1
24 64241 1 1 134 LYS HD2 H 1.422 -27.502 47.626 1.00 . A A . 134 LYS HD2 1 1
24 64242 1 1 134 LYS HD3 H 0.653 -26.495 48.849 1.00 . A A . 134 LYS HD3 1 1
24 64243 1 1 134 LYS HE2 H 1.251 -28.099 50.595 1.00 . A A . 134 LYS HE2 1 1
24 64244 1 1 134 LYS HE3 H 1.936 -29.189 49.392 1.00 . A A . 134 LYS HE3 1 1
24 64245 1 1 134 LYS HG2 H -1.073 -27.782 47.721 1.00 . A A . 134 LYS HG2 1 1
24 64246 1 1 134 LYS HG3 H -0.899 -28.401 49.361 1.00 . A A . 134 LYS HG3 1 1
24 64247 1 1 134 LYS HZ1 H 3.495 -27.365 48.799 1.00 . A A . 134 LYS HZ1 1 1
24 64248 1 1 134 LYS HZ2 H 2.917 -26.491 50.137 1.00 . A A . 134 LYS HZ2 1 1
24 64249 1 1 134 LYS HZ3 H 3.706 -27.978 50.366 1.00 . A A . 134 LYS HZ3 1 1
24 64250 1 1 134 LYS N N -0.234 -28.817 45.537 1.00 . A A . 134 LYS N 1 1
24 64251 1 1 134 LYS NZ N 3.069 -27.443 49.745 1.00 . A A . 134 LYS NZ 1 1
24 64252 1 1 134 LYS O O 0.902 -31.961 46.631 1.00 . A A . 134 LYS O 1 1
24 64253 1 1 135 TYR C C 0.302 -33.336 44.127 1.00 . A A . 135 TYR C 1 1
24 64254 1 1 135 TYR CA C 1.468 -32.348 43.973 1.00 . A A . 135 TYR CA 1 1
24 64255 1 1 135 TYR CB C 2.746 -32.916 44.607 1.00 . A A . 135 TYR CB 1 1
24 64256 1 1 135 TYR CD1 C 4.490 -31.686 43.254 1.00 . A A . 135 TYR CD1 1 1
24 64257 1 1 135 TYR CD2 C 4.239 -31.140 45.604 1.00 . A A . 135 TYR CD2 1 1
24 64258 1 1 135 TYR CE1 C 5.509 -30.734 43.143 1.00 . A A . 135 TYR CE1 1 1
24 64259 1 1 135 TYR CE2 C 5.259 -30.187 45.491 1.00 . A A . 135 TYR CE2 1 1
24 64260 1 1 135 TYR CG C 3.854 -31.891 44.485 1.00 . A A . 135 TYR CG 1 1
24 64261 1 1 135 TYR CZ C 5.895 -29.984 44.260 1.00 . A A . 135 TYR CZ 1 1
24 64262 1 1 135 TYR H H 1.133 -30.251 44.054 1.00 . A A . 135 TYR H 1 1
24 64263 1 1 135 TYR HA H 1.647 -32.187 42.920 1.00 . A A . 135 TYR HA 1 1
24 64264 1 1 135 TYR HB2 H 2.567 -33.134 45.649 1.00 . A A . 135 TYR HB2 1 1
24 64265 1 1 135 TYR HB3 H 3.033 -33.820 44.095 1.00 . A A . 135 TYR HB3 1 1
24 64266 1 1 135 TYR HD1 H 4.193 -32.264 42.390 1.00 . A A . 135 TYR HD1 1 1
24 64267 1 1 135 TYR HD2 H 3.750 -31.297 46.554 1.00 . A A . 135 TYR HD2 1 1
24 64268 1 1 135 TYR HE1 H 5.999 -30.575 42.193 1.00 . A A . 135 TYR HE1 1 1
24 64269 1 1 135 TYR HE2 H 5.556 -29.607 46.353 1.00 . A A . 135 TYR HE2 1 1
24 64270 1 1 135 TYR HH H 7.724 -29.460 44.425 1.00 . A A . 135 TYR HH 1 1
24 64271 1 1 135 TYR N N 1.134 -31.065 44.599 1.00 . A A . 135 TYR N 1 1
24 64272 1 1 135 TYR O O 0.483 -34.472 44.527 1.00 . A A . 135 TYR O 1 1
24 64273 1 1 135 TYR OH O 6.901 -29.047 44.149 1.00 . A A . 135 TYR OH 1 1
24 64274 1 1 136 SER C C -2.070 -34.739 42.626 1.00 . A A . 136 SER C 1 1
24 64275 1 1 136 SER CA C -2.071 -33.806 43.847 1.00 . A A . 136 SER CA 1 1
24 64276 1 1 136 SER CB C -3.374 -33.000 43.873 1.00 . A A . 136 SER CB 1 1
24 64277 1 1 136 SER H H -1.027 -31.996 43.424 1.00 . A A . 136 SER H 1 1
24 64278 1 1 136 SER HA H -2.000 -34.398 44.748 1.00 . A A . 136 SER HA 1 1
24 64279 1 1 136 SER HB2 H -3.334 -32.223 43.128 1.00 . A A . 136 SER HB2 1 1
24 64280 1 1 136 SER HB3 H -4.207 -33.657 43.658 1.00 . A A . 136 SER HB3 1 1
24 64281 1 1 136 SER HG H -4.415 -32.633 45.475 1.00 . A A . 136 SER HG 1 1
24 64282 1 1 136 SER N N -0.914 -32.909 43.767 1.00 . A A . 136 SER N 1 1
24 64283 1 1 136 SER O O -1.395 -34.475 41.648 1.00 . A A . 136 SER O 1 1
24 64284 1 1 136 SER OG O -3.537 -32.410 45.155 1.00 . A A . 136 SER OG 1 1
24 64285 1 1 137 PRO C C -3.604 -36.222 40.392 1.00 . A A . 137 PRO C 1 1
24 64286 1 1 137 PRO CA C -2.909 -36.814 41.624 1.00 . A A . 137 PRO CA 1 1
24 64287 1 1 137 PRO CB C -3.712 -37.973 42.216 1.00 . A A . 137 PRO CB 1 1
24 64288 1 1 137 PRO CD C -3.696 -36.228 43.860 1.00 . A A . 137 PRO CD 1 1
24 64289 1 1 137 PRO CG C -4.516 -37.365 43.316 1.00 . A A . 137 PRO CG 1 1
24 64290 1 1 137 PRO HA H -1.924 -37.148 41.367 1.00 . A A . 137 PRO HA 1 1
24 64291 1 1 137 PRO HB2 H -4.363 -38.400 41.467 1.00 . A A . 137 PRO HB2 1 1
24 64292 1 1 137 PRO HB3 H -3.047 -38.728 42.609 1.00 . A A . 137 PRO HB3 1 1
24 64293 1 1 137 PRO HD2 H -4.334 -35.408 44.153 1.00 . A A . 137 PRO HD2 1 1
24 64294 1 1 137 PRO HD3 H -3.093 -36.559 44.693 1.00 . A A . 137 PRO HD3 1 1
24 64295 1 1 137 PRO HG2 H -5.452 -36.994 42.929 1.00 . A A . 137 PRO HG2 1 1
24 64296 1 1 137 PRO HG3 H -4.697 -38.095 44.091 1.00 . A A . 137 PRO HG3 1 1
24 64297 1 1 137 PRO N N -2.845 -35.841 42.725 1.00 . A A . 137 PRO N 1 1
24 64298 1 1 137 PRO O O -3.204 -36.473 39.270 1.00 . A A . 137 PRO O 1 1
24 64299 1 1 138 CYS C C -4.420 -33.749 38.813 1.00 . A A . 138 CYS C 1 1
24 64300 1 1 138 CYS CA C -5.332 -34.804 39.450 1.00 . A A . 138 CYS CA 1 1
24 64301 1 1 138 CYS CB C -6.645 -34.140 39.880 1.00 . A A . 138 CYS CB 1 1
24 64302 1 1 138 CYS H H -4.934 -35.215 41.504 1.00 . A A . 138 CYS H 1 1
24 64303 1 1 138 CYS HA H -5.545 -35.573 38.720 1.00 . A A . 138 CYS HA 1 1
24 64304 1 1 138 CYS HB2 H -6.531 -33.707 40.861 1.00 . A A . 138 CYS HB2 1 1
24 64305 1 1 138 CYS HB3 H -6.898 -33.362 39.175 1.00 . A A . 138 CYS HB3 1 1
24 64306 1 1 138 CYS N N -4.643 -35.412 40.592 1.00 . A A . 138 CYS N 1 1
24 64307 1 1 138 CYS O O -4.309 -33.664 37.604 1.00 . A A . 138 CYS O 1 1
24 64308 1 1 138 CYS SG S -7.973 -35.369 39.911 1.00 . A A . 138 CYS SG 1 1
24 64309 1 1 139 ALA C C -1.716 -32.625 38.308 1.00 . A A . 139 ALA C 1 1
24 64310 1 1 139 ALA CA C -2.831 -31.930 39.099 1.00 . A A . 139 ALA CA 1 1
24 64311 1 1 139 ALA CB C -2.212 -31.109 40.233 1.00 . A A . 139 ALA CB 1 1
24 64312 1 1 139 ALA H H -3.838 -33.044 40.608 1.00 . A A . 139 ALA H 1 1
24 64313 1 1 139 ALA HA H -3.378 -31.273 38.440 1.00 . A A . 139 ALA HA 1 1
24 64314 1 1 139 ALA HB1 H -2.905 -31.058 41.060 1.00 . A A . 139 ALA HB1 1 1
24 64315 1 1 139 ALA HB2 H -1.296 -31.579 40.561 1.00 . A A . 139 ALA HB2 1 1
24 64316 1 1 139 ALA HB3 H -1.998 -30.111 39.881 1.00 . A A . 139 ALA HB3 1 1
24 64317 1 1 139 ALA N N -3.740 -32.945 39.637 1.00 . A A . 139 ALA N 1 1
24 64318 1 1 139 ALA O O -1.296 -32.151 37.270 1.00 . A A . 139 ALA O 1 1
24 64319 1 1 140 TRP C C -0.760 -35.060 36.758 1.00 . A A . 140 TRP C 1 1
24 64320 1 1 140 TRP CA C -0.199 -34.511 38.075 1.00 . A A . 140 TRP CA 1 1
24 64321 1 1 140 TRP CB C 0.331 -35.668 38.927 1.00 . A A . 140 TRP CB 1 1
24 64322 1 1 140 TRP CD1 C 1.627 -35.077 41.018 1.00 . A A . 140 TRP CD1 1 1
24 64323 1 1 140 TRP CD2 C 2.838 -34.818 39.140 1.00 . A A . 140 TRP CD2 1 1
24 64324 1 1 140 TRP CE2 C 3.680 -34.459 40.218 1.00 . A A . 140 TRP CE2 1 1
24 64325 1 1 140 TRP CE3 C 3.360 -34.741 37.837 1.00 . A A . 140 TRP CE3 1 1
24 64326 1 1 140 TRP CG C 1.542 -35.212 39.675 1.00 . A A . 140 TRP CG 1 1
24 64327 1 1 140 TRP CH2 C 5.496 -33.967 38.709 1.00 . A A . 140 TRP CH2 1 1
24 64328 1 1 140 TRP CZ2 C 4.994 -34.039 40.011 1.00 . A A . 140 TRP CZ2 1 1
24 64329 1 1 140 TRP CZ3 C 4.681 -34.317 37.624 1.00 . A A . 140 TRP CZ3 1 1
24 64330 1 1 140 TRP H H -1.613 -34.152 39.623 1.00 . A A . 140 TRP H 1 1
24 64331 1 1 140 TRP HA H 0.613 -33.835 37.855 1.00 . A A . 140 TRP HA 1 1
24 64332 1 1 140 TRP HB2 H -0.430 -35.978 39.627 1.00 . A A . 140 TRP HB2 1 1
24 64333 1 1 140 TRP HB3 H 0.593 -36.497 38.289 1.00 . A A . 140 TRP HB3 1 1
24 64334 1 1 140 TRP HD1 H 0.837 -35.286 41.722 1.00 . A A . 140 TRP HD1 1 1
24 64335 1 1 140 TRP HE1 H 3.219 -34.463 42.249 1.00 . A A . 140 TRP HE1 1 1
24 64336 1 1 140 TRP HE3 H 2.740 -35.008 36.994 1.00 . A A . 140 TRP HE3 1 1
24 64337 1 1 140 TRP HH2 H 6.510 -33.645 38.538 1.00 . A A . 140 TRP HH2 1 1
24 64338 1 1 140 TRP HZ2 H 5.618 -33.772 40.852 1.00 . A A . 140 TRP HZ2 1 1
24 64339 1 1 140 TRP HZ3 H 5.071 -34.261 36.619 1.00 . A A . 140 TRP HZ3 1 1
24 64340 1 1 140 TRP N N -1.245 -33.781 38.791 1.00 . A A . 140 TRP N 1 1
24 64341 1 1 140 TRP NE1 N 2.897 -34.636 41.343 1.00 . A A . 140 TRP NE1 1 1
24 64342 1 1 140 TRP O O -0.060 -35.133 35.770 1.00 . A A . 140 TRP O 1 1
24 64343 1 1 141 GLU C C -2.622 -34.813 34.436 1.00 . A A . 141 GLU C 1 1
24 64344 1 1 141 GLU CA C -2.645 -35.932 35.488 1.00 . A A . 141 GLU CA 1 1
24 64345 1 1 141 GLU CB C -4.092 -36.378 35.744 1.00 . A A . 141 GLU CB 1 1
24 64346 1 1 141 GLU CD C -3.784 -38.132 33.969 1.00 . A A . 141 GLU CD 1 1
24 64347 1 1 141 GLU CG C -4.688 -37.002 34.474 1.00 . A A . 141 GLU CG 1 1
24 64348 1 1 141 GLU H H -2.596 -35.347 37.536 1.00 . A A . 141 GLU H 1 1
24 64349 1 1 141 GLU HA H -2.069 -36.773 35.129 1.00 . A A . 141 GLU HA 1 1
24 64350 1 1 141 GLU HB2 H -4.107 -37.108 36.540 1.00 . A A . 141 GLU HB2 1 1
24 64351 1 1 141 GLU HB3 H -4.684 -35.522 36.032 1.00 . A A . 141 GLU HB3 1 1
24 64352 1 1 141 GLU HG2 H -5.666 -37.400 34.696 1.00 . A A . 141 GLU HG2 1 1
24 64353 1 1 141 GLU HG3 H -4.775 -36.244 33.709 1.00 . A A . 141 GLU HG3 1 1
24 64354 1 1 141 GLU N N -2.046 -35.430 36.729 1.00 . A A . 141 GLU N 1 1
24 64355 1 1 141 GLU O O -2.322 -35.044 33.280 1.00 . A A . 141 GLU O 1 1
24 64356 1 1 141 GLU OE1 O -3.532 -39.056 34.728 1.00 . A A . 141 GLU OE1 1 1
24 64357 1 1 141 GLU OE2 O -3.359 -38.054 32.829 1.00 . A A . 141 GLU OE2 1 1
24 64358 1 1 142 VAL C C -1.427 -32.241 33.449 1.00 . A A . 142 VAL C 1 1
24 64359 1 1 142 VAL CA C -2.870 -32.443 33.924 1.00 . A A . 142 VAL CA 1 1
24 64360 1 1 142 VAL CB C -3.355 -31.165 34.625 1.00 . A A . 142 VAL CB 1 1
24 64361 1 1 142 VAL CG1 C -3.136 -29.948 33.715 1.00 . A A . 142 VAL CG1 1 1
24 64362 1 1 142 VAL CG2 C -4.845 -31.296 34.952 1.00 . A A . 142 VAL CG2 1 1
24 64363 1 1 142 VAL H H -3.123 -33.420 35.799 1.00 . A A . 142 VAL H 1 1
24 64364 1 1 142 VAL HA H -3.502 -32.651 33.076 1.00 . A A . 142 VAL HA 1 1
24 64365 1 1 142 VAL HB H -2.797 -31.027 35.541 1.00 . A A . 142 VAL HB 1 1
24 64366 1 1 142 VAL HG11 H -3.168 -30.258 32.682 1.00 . A A . 142 VAL HG11 1 1
24 64367 1 1 142 VAL HG12 H -3.911 -29.218 33.896 1.00 . A A . 142 VAL HG12 1 1
24 64368 1 1 142 VAL HG13 H -2.172 -29.508 33.929 1.00 . A A . 142 VAL HG13 1 1
24 64369 1 1 142 VAL HG21 H -5.125 -32.340 34.949 1.00 . A A . 142 VAL HG21 1 1
24 64370 1 1 142 VAL HG22 H -5.036 -30.877 35.929 1.00 . A A . 142 VAL HG22 1 1
24 64371 1 1 142 VAL HG23 H -5.426 -30.766 34.213 1.00 . A A . 142 VAL HG23 1 1
24 64372 1 1 142 VAL N N -2.909 -33.575 34.854 1.00 . A A . 142 VAL N 1 1
24 64373 1 1 142 VAL O O -1.171 -32.041 32.277 1.00 . A A . 142 VAL O 1 1
24 64374 1 1 143 VAL C C 1.429 -33.317 33.199 1.00 . A A . 143 VAL C 1 1
24 64375 1 1 143 VAL CA C 0.935 -32.117 34.021 1.00 . A A . 143 VAL CA 1 1
24 64376 1 1 143 VAL CB C 1.785 -31.979 35.293 1.00 . A A . 143 VAL CB 1 1
24 64377 1 1 143 VAL CG1 C 3.266 -31.859 34.921 1.00 . A A . 143 VAL CG1 1 1
24 64378 1 1 143 VAL CG2 C 1.354 -30.726 36.065 1.00 . A A . 143 VAL CG2 1 1
24 64379 1 1 143 VAL H H -0.722 -32.464 35.311 1.00 . A A . 143 VAL H 1 1
24 64380 1 1 143 VAL HA H 1.037 -31.221 33.426 1.00 . A A . 143 VAL HA 1 1
24 64381 1 1 143 VAL HB H 1.641 -32.852 35.914 1.00 . A A . 143 VAL HB 1 1
24 64382 1 1 143 VAL HG11 H 3.368 -31.237 34.044 1.00 . A A . 143 VAL HG11 1 1
24 64383 1 1 143 VAL HG12 H 3.808 -31.413 35.743 1.00 . A A . 143 VAL HG12 1 1
24 64384 1 1 143 VAL HG13 H 3.666 -32.840 34.716 1.00 . A A . 143 VAL HG13 1 1
24 64385 1 1 143 VAL HG21 H 0.821 -30.060 35.403 1.00 . A A . 143 VAL HG21 1 1
24 64386 1 1 143 VAL HG22 H 0.710 -31.011 36.883 1.00 . A A . 143 VAL HG22 1 1
24 64387 1 1 143 VAL HG23 H 2.228 -30.223 36.454 1.00 . A A . 143 VAL HG23 1 1
24 64388 1 1 143 VAL N N -0.475 -32.298 34.378 1.00 . A A . 143 VAL N 1 1
24 64389 1 1 143 VAL O O 2.389 -33.209 32.468 1.00 . A A . 143 VAL O 1 1
24 64390 1 1 144 ARG C C 0.837 -35.402 31.053 1.00 . A A . 144 ARG C 1 1
24 64391 1 1 144 ARG CA C 1.201 -35.632 32.519 1.00 . A A . 144 ARG CA 1 1
24 64392 1 1 144 ARG CB C 0.507 -36.906 33.001 1.00 . A A . 144 ARG CB 1 1
24 64393 1 1 144 ARG CD C 0.388 -39.374 32.574 1.00 . A A . 144 ARG CD 1 1
24 64394 1 1 144 ARG CG C 1.263 -38.124 32.459 1.00 . A A . 144 ARG CG 1 1
24 64395 1 1 144 ARG CZ C -0.873 -38.886 30.556 1.00 . A A . 144 ARG CZ 1 1
24 64396 1 1 144 ARG H H -0.010 -34.542 33.887 1.00 . A A . 144 ARG H 1 1
24 64397 1 1 144 ARG HA H 2.269 -35.749 32.608 1.00 . A A . 144 ARG HA 1 1
24 64398 1 1 144 ARG HB2 H 0.504 -36.926 34.078 1.00 . A A . 144 ARG HB2 1 1
24 64399 1 1 144 ARG HB3 H -0.509 -36.923 32.638 1.00 . A A . 144 ARG HB3 1 1
24 64400 1 1 144 ARG HD2 H 0.915 -40.218 32.156 1.00 . A A . 144 ARG HD2 1 1
24 64401 1 1 144 ARG HD3 H 0.177 -39.568 33.614 1.00 . A A . 144 ARG HD3 1 1
24 64402 1 1 144 ARG HE H -1.724 -39.288 32.331 1.00 . A A . 144 ARG HE 1 1
24 64403 1 1 144 ARG HG2 H 1.516 -37.958 31.422 1.00 . A A . 144 ARG HG2 1 1
24 64404 1 1 144 ARG HG3 H 2.168 -38.267 33.030 1.00 . A A . 144 ARG HG3 1 1
24 64405 1 1 144 ARG HH11 H 0.077 -40.560 29.998 1.00 . A A . 144 ARG HH11 1 1
24 64406 1 1 144 ARG HH12 H -0.336 -39.473 28.716 1.00 . A A . 144 ARG HH12 1 1
24 64407 1 1 144 ARG HH21 H -1.840 -37.148 30.813 1.00 . A A . 144 ARG HH21 1 1
24 64408 1 1 144 ARG HH22 H -1.424 -37.538 29.178 1.00 . A A . 144 ARG HH22 1 1
24 64409 1 1 144 ARG N N 0.769 -34.473 33.300 1.00 . A A . 144 ARG N 1 1
24 64410 1 1 144 ARG NE N -0.874 -39.190 31.855 1.00 . A A . 144 ARG NE 1 1
24 64411 1 1 144 ARG NH1 N -0.336 -39.704 29.689 1.00 . A A . 144 ARG NH1 1 1
24 64412 1 1 144 ARG NH2 N -1.422 -37.770 30.150 1.00 . A A . 144 ARG NH2 1 1
24 64413 1 1 144 ARG O O 1.646 -35.592 30.166 1.00 . A A . 144 ARG O 1 1
24 64414 1 1 145 ALA C C -0.029 -33.508 28.874 1.00 . A A . 145 ALA C 1 1
24 64415 1 1 145 ALA CA C -0.818 -34.704 29.418 1.00 . A A . 145 ALA CA 1 1
24 64416 1 1 145 ALA CB C -2.316 -34.389 29.365 1.00 . A A . 145 ALA CB 1 1
24 64417 1 1 145 ALA H H -1.019 -34.813 31.541 1.00 . A A . 145 ALA H 1 1
24 64418 1 1 145 ALA HA H -0.613 -35.570 28.810 1.00 . A A . 145 ALA HA 1 1
24 64419 1 1 145 ALA HB1 H -2.569 -33.702 30.159 1.00 . A A . 145 ALA HB1 1 1
24 64420 1 1 145 ALA HB2 H -2.558 -33.941 28.412 1.00 . A A . 145 ALA HB2 1 1
24 64421 1 1 145 ALA HB3 H -2.881 -35.302 29.486 1.00 . A A . 145 ALA HB3 1 1
24 64422 1 1 145 ALA N N -0.397 -34.969 30.798 1.00 . A A . 145 ALA N 1 1
24 64423 1 1 145 ALA O O 0.306 -33.452 27.706 1.00 . A A . 145 ALA O 1 1
24 64424 1 1 146 GLU C C 2.494 -31.756 29.024 1.00 . A A . 146 GLU C 1 1
24 64425 1 1 146 GLU CA C 1.036 -31.367 29.320 1.00 . A A . 146 GLU CA 1 1
24 64426 1 1 146 GLU CB C 0.989 -30.319 30.432 1.00 . A A . 146 GLU CB 1 1
24 64427 1 1 146 GLU CD C -0.635 -28.777 29.303 1.00 . A A . 146 GLU CD 1 1
24 64428 1 1 146 GLU CG C -0.418 -29.718 30.494 1.00 . A A . 146 GLU CG 1 1
24 64429 1 1 146 GLU H H -0.008 -32.621 30.674 1.00 . A A . 146 GLU H 1 1
24 64430 1 1 146 GLU HA H 0.590 -30.957 28.427 1.00 . A A . 146 GLU HA 1 1
24 64431 1 1 146 GLU HB2 H 1.223 -30.788 31.377 1.00 . A A . 146 GLU HB2 1 1
24 64432 1 1 146 GLU HB3 H 1.705 -29.541 30.232 1.00 . A A . 146 GLU HB3 1 1
24 64433 1 1 146 GLU HG2 H -1.149 -30.512 30.457 1.00 . A A . 146 GLU HG2 1 1
24 64434 1 1 146 GLU HG3 H -0.534 -29.171 31.415 1.00 . A A . 146 GLU HG3 1 1
24 64435 1 1 146 GLU N N 0.279 -32.543 29.740 1.00 . A A . 146 GLU N 1 1
24 64436 1 1 146 GLU O O 3.097 -31.248 28.101 1.00 . A A . 146 GLU O 1 1
24 64437 1 1 146 GLU OE1 O 0.138 -27.842 29.160 1.00 . A A . 146 GLU OE1 1 1
24 64438 1 1 146 GLU OE2 O -1.571 -29.006 28.556 1.00 . A A . 146 GLU OE2 1 1
24 64439 1 1 147 ILE C C 4.507 -33.990 28.315 1.00 . A A . 147 ILE C 1 1
24 64440 1 1 147 ILE CA C 4.449 -33.107 29.567 1.00 . A A . 147 ILE CA 1 1
24 64441 1 1 147 ILE CB C 4.973 -33.898 30.776 1.00 . A A . 147 ILE CB 1 1
24 64442 1 1 147 ILE CD1 C 6.476 -32.122 31.726 1.00 . A A . 147 ILE CD1 1 1
24 64443 1 1 147 ILE CG1 C 5.205 -32.943 31.955 1.00 . A A . 147 ILE CG1 1 1
24 64444 1 1 147 ILE CG2 C 6.286 -34.607 30.416 1.00 . A A . 147 ILE CG2 1 1
24 64445 1 1 147 ILE H H 2.556 -33.079 30.535 1.00 . A A . 147 ILE H 1 1
24 64446 1 1 147 ILE HA H 5.068 -32.238 29.414 1.00 . A A . 147 ILE HA 1 1
24 64447 1 1 147 ILE HB H 4.237 -34.639 31.057 1.00 . A A . 147 ILE HB 1 1
24 64448 1 1 147 ILE HD11 H 6.526 -31.814 30.693 1.00 . A A . 147 ILE HD11 1 1
24 64449 1 1 147 ILE HD12 H 6.459 -31.250 32.362 1.00 . A A . 147 ILE HD12 1 1
24 64450 1 1 147 ILE HD13 H 7.340 -32.725 31.965 1.00 . A A . 147 ILE HD13 1 1
24 64451 1 1 147 ILE HG12 H 4.361 -32.275 32.046 1.00 . A A . 147 ILE HG12 1 1
24 64452 1 1 147 ILE HG13 H 5.307 -33.515 32.863 1.00 . A A . 147 ILE HG13 1 1
24 64453 1 1 147 ILE HG21 H 6.904 -33.943 29.830 1.00 . A A . 147 ILE HG21 1 1
24 64454 1 1 147 ILE HG22 H 6.806 -34.881 31.320 1.00 . A A . 147 ILE HG22 1 1
24 64455 1 1 147 ILE HG23 H 6.069 -35.495 29.841 1.00 . A A . 147 ILE HG23 1 1
24 64456 1 1 147 ILE N N 3.065 -32.678 29.804 1.00 . A A . 147 ILE N 1 1
24 64457 1 1 147 ILE O O 5.468 -33.958 27.570 1.00 . A A . 147 ILE O 1 1
24 64458 1 1 148 MET C C 3.278 -34.792 25.645 1.00 . A A . 148 MET C 1 1
24 64459 1 1 148 MET CA C 3.450 -35.652 26.902 1.00 . A A . 148 MET CA 1 1
24 64460 1 1 148 MET CB C 2.296 -36.657 27.025 1.00 . A A . 148 MET CB 1 1
24 64461 1 1 148 MET CE C 1.633 -39.821 26.280 1.00 . A A . 148 MET CE 1 1
24 64462 1 1 148 MET CG C 1.930 -37.201 25.648 1.00 . A A . 148 MET CG 1 1
24 64463 1 1 148 MET H H 2.703 -34.789 28.684 1.00 . A A . 148 MET H 1 1
24 64464 1 1 148 MET HA H 4.383 -36.188 26.841 1.00 . A A . 148 MET HA 1 1
24 64465 1 1 148 MET HB2 H 2.598 -37.472 27.665 1.00 . A A . 148 MET HB2 1 1
24 64466 1 1 148 MET HB3 H 1.437 -36.164 27.454 1.00 . A A . 148 MET HB3 1 1
24 64467 1 1 148 MET HE1 H 2.658 -39.622 25.998 1.00 . A A . 148 MET HE1 1 1
24 64468 1 1 148 MET HE2 H 1.570 -39.971 27.349 1.00 . A A . 148 MET HE2 1 1
24 64469 1 1 148 MET HE3 H 1.288 -40.707 25.772 1.00 . A A . 148 MET HE3 1 1
24 64470 1 1 148 MET HG2 H 1.601 -36.384 25.028 1.00 . A A . 148 MET HG2 1 1
24 64471 1 1 148 MET HG3 H 2.794 -37.670 25.203 1.00 . A A . 148 MET HG3 1 1
24 64472 1 1 148 MET N N 3.468 -34.788 28.075 1.00 . A A . 148 MET N 1 1
24 64473 1 1 148 MET O O 3.881 -35.050 24.620 1.00 . A A . 148 MET O 1 1
24 64474 1 1 148 MET SD S 0.597 -38.413 25.811 1.00 . A A . 148 MET SD 1 1
24 64475 1 1 149 ARG C C 3.482 -32.056 24.305 1.00 . A A . 149 ARG C 1 1
24 64476 1 1 149 ARG CA C 2.229 -32.886 24.566 1.00 . A A . 149 ARG CA 1 1
24 64477 1 1 149 ARG CB C 1.058 -31.939 24.824 1.00 . A A . 149 ARG CB 1 1
24 64478 1 1 149 ARG CD C -0.846 -30.705 23.758 1.00 . A A . 149 ARG CD 1 1
24 64479 1 1 149 ARG CG C 0.364 -31.610 23.499 1.00 . A A . 149 ARG CG 1 1
24 64480 1 1 149 ARG CZ C -2.394 -32.539 24.092 1.00 . A A . 149 ARG CZ 1 1
24 64481 1 1 149 ARG H H 1.976 -33.576 26.563 1.00 . A A . 149 ARG H 1 1
24 64482 1 1 149 ARG HA H 2.020 -33.491 23.701 1.00 . A A . 149 ARG HA 1 1
24 64483 1 1 149 ARG HB2 H 0.360 -32.409 25.497 1.00 . A A . 149 ARG HB2 1 1
24 64484 1 1 149 ARG HB3 H 1.426 -31.027 25.272 1.00 . A A . 149 ARG HB3 1 1
24 64485 1 1 149 ARG HD2 H -0.525 -29.825 24.294 1.00 . A A . 149 ARG HD2 1 1
24 64486 1 1 149 ARG HD3 H -1.277 -30.409 22.813 1.00 . A A . 149 ARG HD3 1 1
24 64487 1 1 149 ARG HE H -2.136 -31.050 25.415 1.00 . A A . 149 ARG HE 1 1
24 64488 1 1 149 ARG HG2 H 1.059 -31.102 22.846 1.00 . A A . 149 ARG HG2 1 1
24 64489 1 1 149 ARG HG3 H 0.034 -32.525 23.030 1.00 . A A . 149 ARG HG3 1 1
24 64490 1 1 149 ARG HH11 H -3.322 -31.655 22.549 1.00 . A A . 149 ARG HH11 1 1
24 64491 1 1 149 ARG HH12 H -3.554 -33.365 22.680 1.00 . A A . 149 ARG HH12 1 1
24 64492 1 1 149 ARG HH21 H -1.589 -33.682 25.530 1.00 . A A . 149 ARG HH21 1 1
24 64493 1 1 149 ARG HH22 H -2.570 -34.516 24.372 1.00 . A A . 149 ARG HH22 1 1
24 64494 1 1 149 ARG N N 2.446 -33.755 25.723 1.00 . A A . 149 ARG N 1 1
24 64495 1 1 149 ARG NE N -1.855 -31.410 24.548 1.00 . A A . 149 ARG NE 1 1
24 64496 1 1 149 ARG NH1 N -3.149 -32.519 23.023 1.00 . A A . 149 ARG NH1 1 1
24 64497 1 1 149 ARG NH2 N -2.167 -33.667 24.713 1.00 . A A . 149 ARG NH2 1 1
24 64498 1 1 149 ARG O O 3.925 -31.927 23.185 1.00 . A A . 149 ARG O 1 1
24 64499 1 1 150 SER C C 6.415 -31.509 24.673 1.00 . A A . 150 SER C 1 1
24 64500 1 1 150 SER CA C 5.251 -30.645 25.181 1.00 . A A . 150 SER CA 1 1
24 64501 1 1 150 SER CB C 5.645 -29.999 26.513 1.00 . A A . 150 SER CB 1 1
24 64502 1 1 150 SER H H 3.652 -31.584 26.239 1.00 . A A . 150 SER H 1 1
24 64503 1 1 150 SER HA H 5.047 -29.868 24.456 1.00 . A A . 150 SER HA 1 1
24 64504 1 1 150 SER HB2 H 6.543 -29.416 26.378 1.00 . A A . 150 SER HB2 1 1
24 64505 1 1 150 SER HB3 H 4.846 -29.355 26.850 1.00 . A A . 150 SER HB3 1 1
24 64506 1 1 150 SER HG H 6.544 -30.681 28.098 1.00 . A A . 150 SER HG 1 1
24 64507 1 1 150 SER N N 4.050 -31.470 25.350 1.00 . A A . 150 SER N 1 1
24 64508 1 1 150 SER O O 7.192 -31.078 23.843 1.00 . A A . 150 SER O 1 1
24 64509 1 1 150 SER OG O 5.880 -31.008 27.485 1.00 . A A . 150 SER OG 1 1
24 64510 1 1 151 PHE C C 7.397 -34.091 23.313 1.00 . A A . 151 PHE C 1 1
24 64511 1 1 151 PHE CA C 7.648 -33.601 24.745 1.00 . A A . 151 PHE CA 1 1
24 64512 1 1 151 PHE CB C 7.792 -34.804 25.686 1.00 . A A . 151 PHE CB 1 1
24 64513 1 1 151 PHE CD1 C 10.281 -34.885 25.255 1.00 . A A . 151 PHE CD1 1 1
24 64514 1 1 151 PHE CD2 C 9.013 -36.948 25.157 1.00 . A A . 151 PHE CD2 1 1
24 64515 1 1 151 PHE CE1 C 11.448 -35.590 24.952 1.00 . A A . 151 PHE CE1 1 1
24 64516 1 1 151 PHE CE2 C 10.182 -37.652 24.855 1.00 . A A . 151 PHE CE2 1 1
24 64517 1 1 151 PHE CG C 9.059 -35.564 25.358 1.00 . A A . 151 PHE CG 1 1
24 64518 1 1 151 PHE CZ C 11.399 -36.972 24.754 1.00 . A A . 151 PHE CZ 1 1
24 64519 1 1 151 PHE H H 5.912 -33.060 25.853 1.00 . A A . 151 PHE H 1 1
24 64520 1 1 151 PHE HA H 8.562 -33.032 24.762 1.00 . A A . 151 PHE HA 1 1
24 64521 1 1 151 PHE HB2 H 7.836 -34.456 26.708 1.00 . A A . 151 PHE HB2 1 1
24 64522 1 1 151 PHE HB3 H 6.940 -35.456 25.567 1.00 . A A . 151 PHE HB3 1 1
24 64523 1 1 151 PHE HD1 H 10.320 -33.818 25.407 1.00 . A A . 151 PHE HD1 1 1
24 64524 1 1 151 PHE HD2 H 8.076 -37.475 25.237 1.00 . A A . 151 PHE HD2 1 1
24 64525 1 1 151 PHE HE1 H 12.389 -35.066 24.872 1.00 . A A . 151 PHE HE1 1 1
24 64526 1 1 151 PHE HE2 H 10.145 -38.718 24.700 1.00 . A A . 151 PHE HE2 1 1
24 64527 1 1 151 PHE HZ H 12.301 -37.517 24.523 1.00 . A A . 151 PHE HZ 1 1
24 64528 1 1 151 PHE N N 6.547 -32.738 25.180 1.00 . A A . 151 PHE N 1 1
24 64529 1 1 151 PHE O O 8.316 -34.199 22.526 1.00 . A A . 151 PHE O 1 1
24 64530 1 1 152 SER C C 6.030 -33.624 20.631 1.00 . A A . 152 SER C 1 1
24 64531 1 1 152 SER CA C 5.845 -34.808 21.589 1.00 . A A . 152 SER CA 1 1
24 64532 1 1 152 SER CB C 4.409 -35.334 21.485 1.00 . A A . 152 SER CB 1 1
24 64533 1 1 152 SER H H 5.410 -34.247 23.602 1.00 . A A . 152 SER H 1 1
24 64534 1 1 152 SER HA H 6.534 -35.595 21.315 1.00 . A A . 152 SER HA 1 1
24 64535 1 1 152 SER HB2 H 4.214 -35.648 20.470 1.00 . A A . 152 SER HB2 1 1
24 64536 1 1 152 SER HB3 H 4.287 -36.176 22.151 1.00 . A A . 152 SER HB3 1 1
24 64537 1 1 152 SER HG H 3.161 -33.909 21.039 1.00 . A A . 152 SER HG 1 1
24 64538 1 1 152 SER N N 6.140 -34.365 22.956 1.00 . A A . 152 SER N 1 1
24 64539 1 1 152 SER O O 6.464 -33.786 19.509 1.00 . A A . 152 SER O 1 1
24 64540 1 1 152 SER OG O 3.494 -34.309 21.846 1.00 . A A . 152 SER OG 1 1
24 64541 1 1 153 LEU C C 7.390 -30.974 20.036 1.00 . A A . 153 LEU C 1 1
24 64542 1 1 153 LEU CA C 5.896 -31.215 20.269 1.00 . A A . 153 LEU CA 1 1
24 64543 1 1 153 LEU CB C 5.314 -29.994 20.992 1.00 . A A . 153 LEU CB 1 1
24 64544 1 1 153 LEU CD1 C 3.246 -29.105 22.055 1.00 . A A . 153 LEU CD1 1 1
24 64545 1 1 153 LEU CD2 C 3.271 -29.586 19.604 1.00 . A A . 153 LEU CD2 1 1
24 64546 1 1 153 LEU CG C 3.785 -30.042 20.973 1.00 . A A . 153 LEU CG 1 1
24 64547 1 1 153 LEU H H 5.402 -32.316 22.014 1.00 . A A . 153 LEU H 1 1
24 64548 1 1 153 LEU HA H 5.396 -31.349 19.323 1.00 . A A . 153 LEU HA 1 1
24 64549 1 1 153 LEU HB2 H 5.655 -29.994 22.017 1.00 . A A . 153 LEU HB2 1 1
24 64550 1 1 153 LEU HB3 H 5.650 -29.093 20.507 1.00 . A A . 153 LEU HB3 1 1
24 64551 1 1 153 LEU HD11 H 3.795 -29.265 22.973 1.00 . A A . 153 LEU HD11 1 1
24 64552 1 1 153 LEU HD12 H 3.369 -28.081 21.737 1.00 . A A . 153 LEU HD12 1 1
24 64553 1 1 153 LEU HD13 H 2.201 -29.308 22.222 1.00 . A A . 153 LEU HD13 1 1
24 64554 1 1 153 LEU HD21 H 3.990 -29.849 18.842 1.00 . A A . 153 LEU HD21 1 1
24 64555 1 1 153 LEU HD22 H 2.330 -30.070 19.393 1.00 . A A . 153 LEU HD22 1 1
24 64556 1 1 153 LEU HD23 H 3.130 -28.514 19.611 1.00 . A A . 153 LEU HD23 1 1
24 64557 1 1 153 LEU HG H 3.452 -31.051 21.169 1.00 . A A . 153 LEU HG 1 1
24 64558 1 1 153 LEU N N 5.724 -32.411 21.097 1.00 . A A . 153 LEU N 1 1
24 64559 1 1 153 LEU O O 7.809 -30.591 18.959 1.00 . A A . 153 LEU O 1 1
24 64560 1 1 154 SER C C 10.273 -32.032 20.060 1.00 . A A . 154 SER C 1 1
24 64561 1 1 154 SER CA C 9.639 -30.962 20.957 1.00 . A A . 154 SER CA 1 1
24 64562 1 1 154 SER CB C 10.271 -31.026 22.346 1.00 . A A . 154 SER CB 1 1
24 64563 1 1 154 SER H H 7.828 -31.478 21.927 1.00 . A A . 154 SER H 1 1
24 64564 1 1 154 SER HA H 9.817 -29.988 20.531 1.00 . A A . 154 SER HA 1 1
24 64565 1 1 154 SER HB2 H 10.043 -31.977 22.802 1.00 . A A . 154 SER HB2 1 1
24 64566 1 1 154 SER HB3 H 11.334 -30.916 22.259 1.00 . A A . 154 SER HB3 1 1
24 64567 1 1 154 SER HG H 8.875 -30.235 23.439 1.00 . A A . 154 SER HG 1 1
24 64568 1 1 154 SER N N 8.201 -31.184 21.070 1.00 . A A . 154 SER N 1 1
24 64569 1 1 154 SER O O 11.195 -31.757 19.316 1.00 . A A . 154 SER O 1 1
24 64570 1 1 154 SER OG O 9.754 -29.979 23.150 1.00 . A A . 154 SER OG 1 1
24 64571 1 1 155 THR C C 9.559 -34.518 18.015 1.00 . A A . 155 THR C 1 1
24 64572 1 1 155 THR CA C 10.364 -34.345 19.318 1.00 . A A . 155 THR CA 1 1
24 64573 1 1 155 THR CB C 10.363 -35.665 20.101 1.00 . A A . 155 THR CB 1 1
24 64574 1 1 155 THR CG2 C 11.246 -35.521 21.345 1.00 . A A . 155 THR CG2 1 1
24 64575 1 1 155 THR H H 9.054 -33.474 20.754 1.00 . A A . 155 THR H 1 1
24 64576 1 1 155 THR HA H 11.383 -34.089 19.068 1.00 . A A . 155 THR HA 1 1
24 64577 1 1 155 THR HB H 10.754 -36.454 19.478 1.00 . A A . 155 THR HB 1 1
24 64578 1 1 155 THR HG1 H 8.686 -36.626 19.872 1.00 . A A . 155 THR HG1 1 1
24 64579 1 1 155 THR HG21 H 10.955 -34.637 21.894 1.00 . A A . 155 THR HG21 1 1
24 64580 1 1 155 THR HG22 H 11.128 -36.389 21.974 1.00 . A A . 155 THR HG22 1 1
24 64581 1 1 155 THR HG23 H 12.280 -35.432 21.043 1.00 . A A . 155 THR HG23 1 1
24 64582 1 1 155 THR N N 9.791 -33.274 20.138 1.00 . A A . 155 THR N 1 1
24 64583 1 1 155 THR O O 9.852 -35.388 17.215 1.00 . A A . 155 THR O 1 1
24 64584 1 1 155 THR OG1 O 9.035 -35.985 20.496 1.00 . A A . 155 THR OG1 1 1
24 64585 1 1 156 ASN C C 8.518 -33.431 15.326 1.00 . A A . 156 ASN C 1 1
24 64586 1 1 156 ASN CA C 7.712 -33.828 16.577 1.00 . A A . 156 ASN CA 1 1
24 64587 1 1 156 ASN CB C 6.472 -32.931 16.665 1.00 . A A . 156 ASN CB 1 1
24 64588 1 1 156 ASN CG C 5.227 -33.745 16.306 1.00 . A A . 156 ASN CG 1 1
24 64589 1 1 156 ASN H H 8.291 -33.012 18.457 1.00 . A A . 156 ASN H 1 1
24 64590 1 1 156 ASN HA H 7.394 -34.855 16.478 1.00 . A A . 156 ASN HA 1 1
24 64591 1 1 156 ASN HB2 H 6.374 -32.549 17.670 1.00 . A A . 156 ASN HB2 1 1
24 64592 1 1 156 ASN HB3 H 6.574 -32.107 15.975 1.00 . A A . 156 ASN HB3 1 1
24 64593 1 1 156 ASN HD21 H 4.925 -32.799 14.585 1.00 . A A . 156 ASN HD21 1 1
24 64594 1 1 156 ASN HD22 H 3.802 -34.018 14.949 1.00 . A A . 156 ASN HD22 1 1
24 64595 1 1 156 ASN N N 8.523 -33.696 17.794 1.00 . A A . 156 ASN N 1 1
24 64596 1 1 156 ASN ND2 N 4.598 -33.500 15.187 1.00 . A A . 156 ASN ND2 1 1
24 64597 1 1 156 ASN O O 8.062 -33.624 14.218 1.00 . A A . 156 ASN O 1 1
24 64598 1 1 156 ASN OD1 O 4.824 -34.619 17.049 1.00 . A A . 156 ASN OD1 1 1
24 64599 1 1 157 LEU C C 10.735 -33.688 13.387 1.00 . A A . 157 LEU C 1 1
24 64600 1 1 157 LEU CA C 10.517 -32.475 14.308 1.00 . A A . 157 LEU CA 1 1
24 64601 1 1 157 LEU CB C 11.892 -31.931 14.734 1.00 . A A . 157 LEU CB 1 1
24 64602 1 1 157 LEU CD1 C 11.154 -29.609 14.091 1.00 . A A . 157 LEU CD1 1 1
24 64603 1 1 157 LEU CD2 C 10.962 -30.367 16.468 1.00 . A A . 157 LEU CD2 1 1
24 64604 1 1 157 LEU CG C 11.796 -30.464 15.188 1.00 . A A . 157 LEU CG 1 1
24 64605 1 1 157 LEU H H 10.080 -32.719 16.382 1.00 . A A . 157 LEU H 1 1
24 64606 1 1 157 LEU HA H 9.986 -31.708 13.764 1.00 . A A . 157 LEU HA 1 1
24 64607 1 1 157 LEU HB2 H 12.272 -32.530 15.549 1.00 . A A . 157 LEU HB2 1 1
24 64608 1 1 157 LEU HB3 H 12.574 -31.999 13.899 1.00 . A A . 157 LEU HB3 1 1
24 64609 1 1 157 LEU HD11 H 11.530 -29.917 13.127 1.00 . A A . 157 LEU HD11 1 1
24 64610 1 1 157 LEU HD12 H 10.081 -29.734 14.117 1.00 . A A . 157 LEU HD12 1 1
24 64611 1 1 157 LEU HD13 H 11.398 -28.570 14.257 1.00 . A A . 157 LEU HD13 1 1
24 64612 1 1 157 LEU HD21 H 11.111 -31.255 17.063 1.00 . A A . 157 LEU HD21 1 1
24 64613 1 1 157 LEU HD22 H 11.273 -29.501 17.034 1.00 . A A . 157 LEU HD22 1 1
24 64614 1 1 157 LEU HD23 H 9.917 -30.275 16.214 1.00 . A A . 157 LEU HD23 1 1
24 64615 1 1 157 LEU HG H 12.792 -30.093 15.384 1.00 . A A . 157 LEU HG 1 1
24 64616 1 1 157 LEU N N 9.724 -32.870 15.483 1.00 . A A . 157 LEU N 1 1
24 64617 1 1 157 LEU O O 10.823 -33.550 12.181 1.00 . A A . 157 LEU O 1 1
24 64618 1 1 158 GLN C C 9.816 -36.576 12.472 1.00 . A A . 158 GLN C 1 1
24 64619 1 1 158 GLN CA C 11.106 -36.084 13.147 1.00 . A A . 158 GLN CA 1 1
24 64620 1 1 158 GLN CB C 11.658 -37.210 14.026 1.00 . A A . 158 GLN CB 1 1
24 64621 1 1 158 GLN CD C 14.046 -36.966 13.316 1.00 . A A . 158 GLN CD 1 1
24 64622 1 1 158 GLN CG C 13.073 -36.860 14.494 1.00 . A A . 158 GLN CG 1 1
24 64623 1 1 158 GLN H H 10.805 -34.969 14.936 1.00 . A A . 158 GLN H 1 1
24 64624 1 1 158 GLN HA H 11.833 -35.847 12.386 1.00 . A A . 158 GLN HA 1 1
24 64625 1 1 158 GLN HB2 H 11.018 -37.340 14.887 1.00 . A A . 158 GLN HB2 1 1
24 64626 1 1 158 GLN HB3 H 11.685 -38.129 13.457 1.00 . A A . 158 GLN HB3 1 1
24 64627 1 1 158 GLN HE21 H 14.549 -35.045 13.369 1.00 . A A . 158 GLN HE21 1 1
24 64628 1 1 158 GLN HE22 H 15.317 -35.966 12.167 1.00 . A A . 158 GLN HE22 1 1
24 64629 1 1 158 GLN HG2 H 13.085 -35.851 14.880 1.00 . A A . 158 GLN HG2 1 1
24 64630 1 1 158 GLN HG3 H 13.374 -37.545 15.272 1.00 . A A . 158 GLN HG3 1 1
24 64631 1 1 158 GLN N N 10.856 -34.889 13.960 1.00 . A A . 158 GLN N 1 1
24 64632 1 1 158 GLN NE2 N 14.690 -35.904 12.917 1.00 . A A . 158 GLN NE2 1 1
24 64633 1 1 158 GLN O O 9.862 -37.146 11.401 1.00 . A A . 158 GLN O 1 1
24 64634 1 1 158 GLN OE1 O 14.221 -38.028 12.752 1.00 . A A . 158 GLN OE1 1 1
24 64635 1 1 159 GLU C C 6.605 -35.818 11.845 1.00 . A A . 159 GLU C 1 1
24 64636 1 1 159 GLU CA C 7.418 -36.936 12.518 1.00 . A A . 159 GLU CA 1 1
24 64637 1 1 159 GLU CB C 6.561 -37.599 13.596 1.00 . A A . 159 GLU CB 1 1
24 64638 1 1 159 GLU CD C 6.699 -39.986 12.821 1.00 . A A . 159 GLU CD 1 1
24 64639 1 1 159 GLU CG C 5.776 -38.771 12.992 1.00 . A A . 159 GLU CG 1 1
24 64640 1 1 159 GLU H H 8.635 -35.995 13.998 1.00 . A A . 159 GLU H 1 1
24 64641 1 1 159 GLU HA H 7.672 -37.670 11.775 1.00 . A A . 159 GLU HA 1 1
24 64642 1 1 159 GLU HB2 H 7.197 -37.964 14.390 1.00 . A A . 159 GLU HB2 1 1
24 64643 1 1 159 GLU HB3 H 5.871 -36.870 13.996 1.00 . A A . 159 GLU HB3 1 1
24 64644 1 1 159 GLU HG2 H 4.958 -39.030 13.648 1.00 . A A . 159 GLU HG2 1 1
24 64645 1 1 159 GLU HG3 H 5.383 -38.481 12.028 1.00 . A A . 159 GLU HG3 1 1
24 64646 1 1 159 GLU N N 8.656 -36.418 13.113 1.00 . A A . 159 GLU N 1 1
24 64647 1 1 159 GLU O O 5.566 -36.070 11.263 1.00 . A A . 159 GLU O 1 1
24 64648 1 1 159 GLU OE1 O 7.565 -39.938 11.962 1.00 . A A . 159 GLU OE1 1 1
24 64649 1 1 159 GLU OE2 O 6.521 -40.945 13.555 1.00 . A A . 159 GLU OE2 1 1
24 64650 1 1 160 SER C C 6.631 -33.412 9.798 1.00 . A A . 160 SER C 1 1
24 64651 1 1 160 SER CA C 6.317 -33.474 11.297 1.00 . A A . 160 SER CA 1 1
24 64652 1 1 160 SER CB C 6.682 -32.133 11.946 1.00 . A A . 160 SER CB 1 1
24 64653 1 1 160 SER H H 7.896 -34.390 12.395 1.00 . A A . 160 SER H 1 1
24 64654 1 1 160 SER HA H 5.259 -33.650 11.428 1.00 . A A . 160 SER HA 1 1
24 64655 1 1 160 SER HB2 H 7.753 -32.064 12.051 1.00 . A A . 160 SER HB2 1 1
24 64656 1 1 160 SER HB3 H 6.328 -31.326 11.323 1.00 . A A . 160 SER HB3 1 1
24 64657 1 1 160 SER HG H 5.573 -31.226 13.261 1.00 . A A . 160 SER HG 1 1
24 64658 1 1 160 SER N N 7.063 -34.571 11.919 1.00 . A A . 160 SER N 1 1
24 64659 1 1 160 SER O O 5.751 -33.561 8.971 1.00 . A A . 160 SER O 1 1
24 64660 1 1 160 SER OG O 6.075 -32.044 13.226 1.00 . A A . 160 SER OG 1 1
24 64661 1 1 161 LEU C C 9.106 -34.270 7.589 1.00 . A A . 161 LEU C 1 1
24 64662 1 1 161 LEU CA C 8.248 -33.070 8.013 1.00 . A A . 161 LEU CA 1 1
24 64663 1 1 161 LEU CB C 9.026 -31.778 7.740 1.00 . A A . 161 LEU CB 1 1
24 64664 1 1 161 LEU CD1 C 7.727 -30.117 9.100 1.00 . A A . 161 LEU CD1 1 1
24 64665 1 1 161 LEU CD2 C 8.707 -29.444 6.899 1.00 . A A . 161 LEU CD2 1 1
24 64666 1 1 161 LEU CG C 8.058 -30.590 7.681 1.00 . A A . 161 LEU CG 1 1
24 64667 1 1 161 LEU H H 8.583 -33.034 10.119 1.00 . A A . 161 LEU H 1 1
24 64668 1 1 161 LEU HA H 7.342 -33.064 7.425 1.00 . A A . 161 LEU HA 1 1
24 64669 1 1 161 LEU HB2 H 9.744 -31.618 8.531 1.00 . A A . 161 LEU HB2 1 1
24 64670 1 1 161 LEU HB3 H 9.545 -31.864 6.797 1.00 . A A . 161 LEU HB3 1 1
24 64671 1 1 161 LEU HD11 H 8.554 -30.340 9.757 1.00 . A A . 161 LEU HD11 1 1
24 64672 1 1 161 LEU HD12 H 7.551 -29.050 9.092 1.00 . A A . 161 LEU HD12 1 1
24 64673 1 1 161 LEU HD13 H 6.841 -30.624 9.450 1.00 . A A . 161 LEU HD13 1 1
24 64674 1 1 161 LEU HD21 H 9.764 -29.410 7.120 1.00 . A A . 161 LEU HD21 1 1
24 64675 1 1 161 LEU HD22 H 8.565 -29.606 5.841 1.00 . A A . 161 LEU HD22 1 1
24 64676 1 1 161 LEU HD23 H 8.249 -28.509 7.184 1.00 . A A . 161 LEU HD23 1 1
24 64677 1 1 161 LEU HG H 7.147 -30.893 7.186 1.00 . A A . 161 LEU HG 1 1
24 64678 1 1 161 LEU N N 7.894 -33.167 9.434 1.00 . A A . 161 LEU N 1 1
24 64679 1 1 161 LEU O O 8.951 -34.789 6.499 1.00 . A A . 161 LEU O 1 1
24 64680 1 1 162 ARG C C 10.275 -37.162 8.555 1.00 . A A . 162 ARG C 1 1
24 64681 1 1 162 ARG CA C 10.898 -35.842 8.068 1.00 . A A . 162 ARG CA 1 1
24 64682 1 1 162 ARG CB C 12.294 -35.674 8.684 1.00 . A A . 162 ARG CB 1 1
24 64683 1 1 162 ARG CD C 14.448 -34.418 8.409 1.00 . A A . 162 ARG CD 1 1
24 64684 1 1 162 ARG CG C 12.935 -34.383 8.161 1.00 . A A . 162 ARG CG 1 1
24 64685 1 1 162 ARG CZ C 14.544 -33.287 10.552 1.00 . A A . 162 ARG CZ 1 1
24 64686 1 1 162 ARG H H 10.158 -34.273 9.308 1.00 . A A . 162 ARG H 1 1
24 64687 1 1 162 ARG HA H 10.990 -35.874 6.992 1.00 . A A . 162 ARG HA 1 1
24 64688 1 1 162 ARG HB2 H 12.208 -35.622 9.759 1.00 . A A . 162 ARG HB2 1 1
24 64689 1 1 162 ARG HB3 H 12.910 -36.518 8.412 1.00 . A A . 162 ARG HB3 1 1
24 64690 1 1 162 ARG HD2 H 14.858 -35.319 7.977 1.00 . A A . 162 ARG HD2 1 1
24 64691 1 1 162 ARG HD3 H 14.905 -33.560 7.940 1.00 . A A . 162 ARG HD3 1 1
24 64692 1 1 162 ARG HE H 15.084 -35.201 10.281 1.00 . A A . 162 ARG HE 1 1
24 64693 1 1 162 ARG HG2 H 12.748 -34.292 7.101 1.00 . A A . 162 ARG HG2 1 1
24 64694 1 1 162 ARG HG3 H 12.506 -33.536 8.675 1.00 . A A . 162 ARG HG3 1 1
24 64695 1 1 162 ARG HH11 H 15.994 -32.252 9.629 1.00 . A A . 162 ARG HH11 1 1
24 64696 1 1 162 ARG HH12 H 15.134 -31.394 10.864 1.00 . A A . 162 ARG HH12 1 1
24 64697 1 1 162 ARG HH21 H 13.055 -34.067 11.644 1.00 . A A . 162 ARG HH21 1 1
24 64698 1 1 162 ARG HH22 H 13.467 -32.425 12.007 1.00 . A A . 162 ARG HH22 1 1
24 64699 1 1 162 ARG N N 10.037 -34.713 8.440 1.00 . A A . 162 ARG N 1 1
24 64700 1 1 162 ARG NE N 14.741 -34.397 9.843 1.00 . A A . 162 ARG NE 1 1
24 64701 1 1 162 ARG NH1 N 15.281 -32.228 10.332 1.00 . A A . 162 ARG NH1 1 1
24 64702 1 1 162 ARG NH2 N 13.616 -33.257 11.472 1.00 . A A . 162 ARG NH2 1 1
24 64703 1 1 162 ARG O O 10.961 -38.026 9.071 1.00 . A A . 162 ARG O 1 1
24 64704 1 1 163 SER C C 8.341 -39.597 7.675 1.00 . A A . 163 SER C 1 1
24 64705 1 1 163 SER CA C 8.311 -38.571 8.815 1.00 . A A . 163 SER CA 1 1
24 64706 1 1 163 SER CB C 6.859 -38.297 9.228 1.00 . A A . 163 SER CB 1 1
24 64707 1 1 163 SER H H 8.430 -36.631 7.949 1.00 . A A . 163 SER H 1 1
24 64708 1 1 163 SER HA H 8.849 -38.971 9.663 1.00 . A A . 163 SER HA 1 1
24 64709 1 1 163 SER HB2 H 6.351 -39.235 9.395 1.00 . A A . 163 SER HB2 1 1
24 64710 1 1 163 SER HB3 H 6.850 -37.718 10.138 1.00 . A A . 163 SER HB3 1 1
24 64711 1 1 163 SER HG H 5.911 -36.733 8.565 1.00 . A A . 163 SER HG 1 1
24 64712 1 1 163 SER N N 8.962 -37.333 8.378 1.00 . A A . 163 SER N 1 1
24 64713 1 1 163 SER O O 7.476 -39.615 6.817 1.00 . A A . 163 SER O 1 1
24 64714 1 1 163 SER OG O 6.194 -37.575 8.200 1.00 . A A . 163 SER OG 1 1
24 64715 1 1 164 LYS C C 10.000 -42.780 7.219 1.00 . A A . 164 LYS C 1 1
24 64716 1 1 164 LYS CA C 9.442 -41.484 6.614 1.00 . A A . 164 LYS CA 1 1
24 64717 1 1 164 LYS CB C 10.358 -41.000 5.483 1.00 . A A . 164 LYS CB 1 1
24 64718 1 1 164 LYS CD C 11.199 -41.491 3.178 1.00 . A A . 164 LYS CD 1 1
24 64719 1 1 164 LYS CE C 11.125 -42.465 1.997 1.00 . A A . 164 LYS CE 1 1
24 64720 1 1 164 LYS CG C 10.306 -41.992 4.316 1.00 . A A . 164 LYS CG 1 1
24 64721 1 1 164 LYS H H 10.031 -40.435 8.368 1.00 . A A . 164 LYS H 1 1
24 64722 1 1 164 LYS HA H 8.455 -41.676 6.216 1.00 . A A . 164 LYS HA 1 1
24 64723 1 1 164 LYS HB2 H 10.028 -40.029 5.143 1.00 . A A . 164 LYS HB2 1 1
24 64724 1 1 164 LYS HB3 H 11.372 -40.926 5.847 1.00 . A A . 164 LYS HB3 1 1
24 64725 1 1 164 LYS HD2 H 10.861 -40.516 2.861 1.00 . A A . 164 LYS HD2 1 1
24 64726 1 1 164 LYS HD3 H 12.219 -41.423 3.525 1.00 . A A . 164 LYS HD3 1 1
24 64727 1 1 164 LYS HE2 H 10.092 -42.604 1.714 1.00 . A A . 164 LYS HE2 1 1
24 64728 1 1 164 LYS HE3 H 11.670 -42.052 1.161 1.00 . A A . 164 LYS HE3 1 1
24 64729 1 1 164 LYS HG2 H 10.657 -42.958 4.650 1.00 . A A . 164 LYS HG2 1 1
24 64730 1 1 164 LYS HG3 H 9.289 -42.080 3.964 1.00 . A A . 164 LYS HG3 1 1
24 64731 1 1 164 LYS HZ1 H 12.598 -43.636 2.897 1.00 . A A . 164 LYS HZ1 1 1
24 64732 1 1 164 LYS HZ2 H 11.045 -44.316 2.953 1.00 . A A . 164 LYS HZ2 1 1
24 64733 1 1 164 LYS HZ3 H 11.923 -44.324 1.499 1.00 . A A . 164 LYS HZ3 1 1
24 64734 1 1 164 LYS N N 9.350 -40.470 7.665 1.00 . A A . 164 LYS N 1 1
24 64735 1 1 164 LYS NZ N 11.717 -43.784 2.364 1.00 . A A . 164 LYS NZ 1 1
24 64736 1 1 164 LYS O O 11.190 -43.039 7.173 1.00 . A A . 164 LYS O 1 1
24 64737 1 1 165 GLU C C 8.467 -45.892 8.370 1.00 . A A . 165 GLU C 1 1
24 64738 1 1 165 GLU CA C 9.594 -44.851 8.417 1.00 . A A . 165 GLU CA 1 1
24 64739 1 1 165 GLU CB C 10.012 -44.609 9.873 1.00 . A A . 165 GLU CB 1 1
24 64740 1 1 165 GLU CD C 11.854 -46.301 9.677 1.00 . A A . 165 GLU CD 1 1
24 64741 1 1 165 GLU CG C 10.605 -45.892 10.467 1.00 . A A . 165 GLU CG 1 1
24 64742 1 1 165 GLU H H 8.181 -43.366 7.842 1.00 . A A . 165 GLU H 1 1
24 64743 1 1 165 GLU HA H 10.443 -45.224 7.861 1.00 . A A . 165 GLU HA 1 1
24 64744 1 1 165 GLU HB2 H 10.752 -43.823 9.907 1.00 . A A . 165 GLU HB2 1 1
24 64745 1 1 165 GLU HB3 H 9.148 -44.312 10.450 1.00 . A A . 165 GLU HB3 1 1
24 64746 1 1 165 GLU HG2 H 10.874 -45.720 11.498 1.00 . A A . 165 GLU HG2 1 1
24 64747 1 1 165 GLU HG3 H 9.872 -46.684 10.414 1.00 . A A . 165 GLU HG3 1 1
24 64748 1 1 165 GLU N N 9.132 -43.602 7.809 1.00 . A A . 165 GLU N 1 1
24 64749 1 1 165 GLU O O 8.717 -46.981 7.878 1.00 . A A . 165 GLU O 1 1
24 64750 1 1 165 GLU OXT O 7.377 -45.586 8.829 1.00 . A A . 165 GLU OXT 1 1
24 64751 1 1 165 GLU OE1 O 12.833 -45.574 9.732 1.00 . A A . 165 GLU OE1 1 1
24 64752 1 1 165 GLU OE2 O 11.808 -47.333 9.027 1.00 . A A . 165 GLU OE2 1 1
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