NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
598646 |
2n0m   |
18636 | cing | 4-filtered-FRED | STAR | entry | full | 2854 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n0m
# This FRED archive file contains, for PDB entry <2n0m>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n0m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n0m
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13674.67
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 $Lipid_modified_azurin_protein A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
stop_
save_
save_Lipid_modified_azurin_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Lipid modified azurin protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATAGNCAATVESNDNMQFNTKDIQVSKACKEFTITLKHTGTQPKASMGHNLVIAKAEDMDGVFKDGVGAADTDYVKPDDARVVAHTKLIGGGEESSLTLDPAKLADGDYKFACTFPGHGALMNGKVTLVD
_Entity.Number_of_monomers 130
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 THR . 1 1
3 ALA . 1 1
4 GLY . 1 1
5 ASN . 1 1
6 CYS . 1 1
7 ALA . 1 1
8 ALA . 1 1
9 THR . 1 1
10 VAL . 1 1
11 GLU . 1 1
12 SER . 1 1
13 ASN . 1 1
14 ASP . 1 1
15 ASN . 1 1
16 MET . 1 1
17 GLN . 1 1
18 PHE . 1 1
19 ASN . 1 1
20 THR . 1 1
21 LYS . 1 1
22 ASP . 1 1
23 ILE . 1 1
24 GLN . 1 1
25 VAL . 1 1
26 SER . 1 1
27 LYS . 1 1
28 ALA . 1 1
29 CYS . 1 1
30 LYS . 1 1
31 GLU . 1 1
32 PHE . 1 1
33 THR . 1 1
34 ILE . 1 1
35 THR . 1 1
36 LEU . 1 1
37 LYS . 1 1
38 HIS . 1 1
39 THR . 1 1
40 GLY . 1 1
41 THR . 1 1
42 GLN . 1 1
43 PRO . 1 1
44 LYS . 1 1
45 ALA . 1 1
46 SER . 1 1
47 MET . 1 1
48 GLY . 1 1
49 HIS . 1 1
50 ASN . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 ILE . 1 1
54 ALA . 1 1
55 LYS . 1 1
56 ALA . 1 1
57 GLU . 1 1
58 ASP . 1 1
59 MET . 1 1
60 ASP . 1 1
61 GLY . 1 1
62 VAL . 1 1
63 PHE . 1 1
64 LYS . 1 1
65 ASP . 1 1
66 GLY . 1 1
67 VAL . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 ASP . 1 1
72 THR . 1 1
73 ASP . 1 1
74 TYR . 1 1
75 VAL . 1 1
76 LYS . 1 1
77 PRO . 1 1
78 ASP . 1 1
79 ASP . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 VAL . 1 1
83 VAL . 1 1
84 ALA . 1 1
85 HIS . 1 1
86 THR . 1 1
87 LYS . 1 1
88 LEU . 1 1
89 ILE . 1 1
90 GLY . 1 1
91 GLY . 1 1
92 GLY . 1 1
93 GLU . 1 1
94 GLU . 1 1
95 SER . 1 1
96 SER . 1 1
97 LEU . 1 1
98 THR . 1 1
99 LEU . 1 1
100 ASP . 1 1
101 PRO . 1 1
102 ALA . 1 1
103 LYS . 1 1
104 LEU . 1 1
105 ALA . 1 1
106 ASP . 1 1
107 GLY . 1 1
108 ASP . 1 1
109 TYR . 1 1
110 LYS . 1 1
111 PHE . 1 1
112 ALA . 1 1
113 CYS . 1 1
114 THR . 1 1
115 PHE . 1 1
116 PRO . 1 1
117 GLY . 1 1
118 HIS . 1 1
119 GLY . 1 1
120 ALA . 1 1
121 LEU . 1 1
122 MET . 1 1
123 ASN . 1 1
124 GLY . 1 1
125 LYS . 1 1
126 VAL . 1 1
127 THR . 1 1
128 LEU . 1 1
129 VAL . 1 1
130 ASP . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ALA 1 1 1 1
THR 2 2 1 1
ALA 3 3 1 1
GLY 4 4 1 1
ASN 5 5 1 1
CYS 6 6 1 1
ALA 7 7 1 1
ALA 8 8 1 1
THR 9 9 1 1
VAL 10 10 1 1
GLU 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
ASP 14 14 1 1
ASN 15 15 1 1
MET 16 16 1 1
GLN 17 17 1 1
PHE 18 18 1 1
ASN 19 19 1 1
THR 20 20 1 1
LYS 21 21 1 1
ASP 22 22 1 1
ILE 23 23 1 1
GLN 24 24 1 1
VAL 25 25 1 1
SER 26 26 1 1
LYS 27 27 1 1
ALA 28 28 1 1
CYS 29 29 1 1
LYS 30 30 1 1
GLU 31 31 1 1
PHE 32 32 1 1
THR 33 33 1 1
ILE 34 34 1 1
THR 35 35 1 1
LEU 36 36 1 1
LYS 37 37 1 1
HIS 38 38 1 1
THR 39 39 1 1
GLY 40 40 1 1
THR 41 41 1 1
GLN 42 42 1 1
PRO 43 43 1 1
LYS 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
MET 47 47 1 1
GLY 48 48 1 1
HIS 49 49 1 1
ASN 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
ILE 53 53 1 1
ALA 54 54 1 1
LYS 55 55 1 1
ALA 56 56 1 1
GLU 57 57 1 1
ASP 58 58 1 1
MET 59 59 1 1
ASP 60 60 1 1
GLY 61 61 1 1
VAL 62 62 1 1
PHE 63 63 1 1
LYS 64 64 1 1
ASP 65 65 1 1
GLY 66 66 1 1
VAL 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
ASP 71 71 1 1
THR 72 72 1 1
ASP 73 73 1 1
TYR 74 74 1 1
VAL 75 75 1 1
LYS 76 76 1 1
PRO 77 77 1 1
ASP 78 78 1 1
ASP 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
VAL 82 82 1 1
VAL 83 83 1 1
ALA 84 84 1 1
HIS 85 85 1 1
THR 86 86 1 1
LYS 87 87 1 1
LEU 88 88 1 1
ILE 89 89 1 1
GLY 90 90 1 1
GLY 91 91 1 1
GLY 92 92 1 1
GLU 93 93 1 1
GLU 94 94 1 1
SER 95 95 1 1
SER 96 96 1 1
LEU 97 97 1 1
THR 98 98 1 1
LEU 99 99 1 1
ASP 100 100 1 1
PRO 101 101 1 1
ALA 102 102 1 1
LYS 103 103 1 1
LEU 104 104 1 1
ALA 105 105 1 1
ASP 106 106 1 1
GLY 107 107 1 1
ASP 108 108 1 1
TYR 109 109 1 1
LYS 110 110 1 1
PHE 111 111 1 1
ALA 112 112 1 1
CYS 113 113 1 1
THR 114 114 1 1
PHE 115 115 1 1
PRO 116 116 1 1
GLY 117 117 1 1
HIS 118 118 1 1
GLY 119 119 1 1
ALA 120 120 1 1
LEU 121 121 1 1
MET 122 122 1 1
ASN 123 123 1 1
GLY 124 124 1 1
LYS 125 125 1 1
VAL 126 126 1 1
THR 127 127 1 1
LEU 128 128 1 1
VAL 129 129 1 1
ASP 130 130 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
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202 1 . . . 1 1
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256 1 . . . 1 1
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268 1 . . . 1 1
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273 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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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
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386 1 . . . 1 1
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388 1 . . . 1 1
389 1 . . . 1 1
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392 1 . . . 1 1
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395 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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403 1 . . . 1 1
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418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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432 1 . . . 1 1
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436 1 . . . 1 1
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 2 . OR 1 1
955 2 . 3 . 1 1
955 3 . . . 1 1
956 1 2 . OR 1 1
956 2 . 3 . 1 1
956 3 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
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2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 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 2 THR HB A 2 . HB 1 1
1 1 2 1 1 2 THR MG A 2 . HG2* 1 1
2 1 1 1 1 2 THR HB A 2 . HB 1 1
2 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
3 1 1 1 1 2 THR MG A 2 . HG2* 1 1
3 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
4 1 1 1 1 3 ALA H A 3 . H 1 1
4 1 2 1 1 3 ALA MB A 3 . HB* 1 1
5 1 1 1 1 3 ALA HA A 3 . HA 1 1
5 1 2 1 1 3 ALA MB A 3 . HB* 1 1
6 1 1 1 1 3 ALA HA A 3 . HA 1 1
6 1 2 1 1 4 GLY H A 4 . H 1 1
7 1 1 1 1 3 ALA MB A 3 . HB* 1 1
7 1 2 1 1 4 GLY H A 4 . H 1 1
8 1 1 1 1 3 ALA MB A 3 . HB* 1 1
8 1 2 1 1 130 ASP H A 130 . H 1 1
9 1 1 1 1 4 GLY QA A 4 . HA* 1 1
9 1 2 1 1 5 ASN H A 5 . H 1 1
10 1 1 1 1 5 ASN H A 5 . H 1 1
10 1 2 1 1 5 ASN QB A 5 . HB* 1 1
11 1 1 1 1 5 ASN HA A 5 . HA 1 1
11 1 2 1 1 6 CYS HB3 A 6 . HB2 1 1
12 1 1 1 1 5 ASN QB A 5 . HB* 1 1
12 1 2 1 1 5 ASN HD21 A 5 . HD21 1 1
13 1 1 1 1 5 ASN QB A 5 . HB* 1 1
13 1 2 1 1 5 ASN HD22 A 5 . HD22 1 1
14 1 1 1 1 5 ASN QB A 5 . HB* 1 1
14 1 1 1 1 25 VAL HA A 25 . HA 1 1
14 1 2 1 1 7 ALA H A 7 . H 1 1
15 1 1 1 1 6 CYS HA A 6 . HA 1 1
15 1 2 1 1 7 ALA H A 7 . H 1 1
16 1 1 1 1 6 CYS HA A 6 . HA 1 1
16 1 2 1 1 32 PHE QD A 32 . HD* 1 1
17 1 1 1 1 6 CYS HA A 6 . HA 1 1
17 1 2 1 1 32 PHE QE A 32 . HE* 1 1
18 1 1 1 1 6 CYS HB2 A 6 . HB3 1 1
18 1 2 1 1 29 CYS QB A 29 . HB* 1 1
19 1 1 1 1 6 CYS HB2 A 6 . HB3 1 1
19 1 2 1 1 32 PHE HA A 32 . HA 1 1
20 1 1 1 1 6 CYS HB3 A 6 . HB2 1 1
20 1 2 1 1 7 ALA H A 7 . H 1 1
21 1 1 1 1 6 CYS HB3 A 6 . HB2 1 1
21 1 2 1 1 29 CYS QB A 29 . HB* 1 1
22 1 1 1 1 6 CYS HB3 A 6 . HB2 1 1
22 1 2 1 1 31 GLU H A 31 . H 1 1
23 1 1 1 1 6 CYS HB3 A 6 . HB2 1 1
23 1 2 1 1 32 PHE HA A 32 . HA 1 1
24 1 1 1 1 6 CYS HB3 A 6 . HB2 1 1
24 1 2 1 1 32 PHE QD A 32 . HD* 1 1
25 1 1 1 1 6 CYS HB3 A 6 . HB2 1 1
25 1 2 1 1 33 THR H A 33 . H 1 1
26 1 1 1 1 6 CYS SG A 6 . SG 1 1
26 1 2 1 1 29 CYS SG A 29 . SG 1 1
27 1 1 1 1 7 ALA H A 7 . H 1 1
27 1 2 1 1 7 ALA HA A 7 . HA 1 1
28 1 1 1 1 7 ALA H A 7 . H 1 1
28 1 2 1 1 7 ALA MB A 7 . HB* 1 1
29 1 1 1 1 7 ALA H A 7 . H 1 1
29 1 2 1 1 8 ALA H A 8 . H 1 1
30 1 1 1 1 7 ALA H A 7 . H 1 1
30 1 2 1 1 8 ALA MB A 8 . HB* 1 1
31 1 1 1 1 7 ALA H A 7 . H 1 1
31 1 2 1 1 32 PHE HA A 32 . HA 1 1
32 1 1 1 1 7 ALA H A 7 . H 1 1
32 1 2 1 1 32 PHE QD A 32 . HD* 1 1
33 1 1 1 1 7 ALA H A 7 . H 1 1
33 1 2 1 1 33 THR H A 33 . H 1 1
34 1 1 1 1 7 ALA HA A 7 . HA 1 1
34 1 2 1 1 7 ALA MB A 7 . HB* 1 1
35 1 1 1 1 7 ALA HA A 7 . HA 1 1
35 1 2 1 1 8 ALA H A 8 . H 1 1
36 1 1 1 1 7 ALA HA A 7 . HA 1 1
36 1 2 1 1 8 ALA MB A 8 . HB* 1 1
37 1 1 1 1 7 ALA HA A 7 . HA 1 1
37 1 1 1 1 31 GLU HA A 31 . HA 1 1
37 1 2 1 1 32 PHE HA A 32 . HA 1 1
38 1 1 1 1 7 ALA HA A 7 . HA 1 1
38 1 2 1 1 32 PHE HA A 32 . HA 1 1
39 1 1 1 1 7 ALA HA A 7 . HA 1 1
39 1 2 1 1 33 THR H A 33 . H 1 1
40 1 1 1 1 7 ALA HA A 7 . HA 1 1
40 1 2 1 1 33 THR HB A 33 . HB 1 1
41 1 1 1 1 7 ALA HA A 7 . HA 1 1
41 1 2 1 1 34 ILE HA A 34 . HA 1 1
42 1 1 1 1 7 ALA MB A 7 . HB* 1 1
42 1 2 1 1 8 ALA H A 8 . H 1 1
43 1 1 1 1 7 ALA MB A 7 . HB* 1 1
43 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
43 1 2 1 1 8 ALA MB A 8 . HB* 1 1
44 1 1 1 1 8 ALA H A 8 . H 1 1
44 1 2 1 1 8 ALA MB A 8 . HB* 1 1
45 1 1 1 1 8 ALA H A 8 . H 1 1
45 1 2 1 1 9 THR H A 9 . H 1 1
46 1 1 1 1 8 ALA H A 8 . H 1 1
46 1 2 1 1 9 THR H A 9 . H 1 1
46 1 2 1 1 35 THR H A 35 . H 1 1
47 1 1 1 1 8 ALA H A 8 . H 1 1
47 1 2 1 1 33 THR H A 33 . H 1 1
48 1 1 1 1 8 ALA H A 8 . H 1 1
48 1 2 1 1 33 THR HA A 33 . HA 1 1
49 1 1 1 1 8 ALA H A 8 . H 1 1
49 1 2 1 1 33 THR HB A 33 . HB 1 1
50 1 1 1 1 8 ALA H A 8 . H 1 1
50 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
51 1 1 1 1 8 ALA H A 8 . H 1 1
51 1 2 1 1 34 ILE HG13 A 34 . HG13 1 1
52 1 1 1 1 8 ALA H A 8 . H 1 1
52 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
53 1 1 1 1 8 ALA H A 8 . H 1 1
53 1 2 1 1 35 THR H A 35 . H 1 1
54 1 1 1 1 8 ALA HA A 8 . HA 1 1
54 1 2 1 1 8 ALA MB A 8 . HB* 1 1
55 1 1 1 1 8 ALA HA A 8 . HA 1 1
55 1 2 1 1 9 THR H A 9 . H 1 1
56 1 1 1 1 8 ALA MB A 8 . HB* 1 1
56 1 2 1 1 9 THR H A 9 . H 1 1
57 1 1 1 1 8 ALA MB A 8 . HB* 1 1
57 1 2 1 1 9 THR HB A 9 . HB 1 1
58 1 1 1 1 8 ALA MB A 8 . HB* 1 1
58 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
59 1 1 1 1 8 ALA MB A 8 . HB* 1 1
59 1 1 1 1 53 ILE HG13 A 53 . HG13 1 1
59 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
60 1 1 1 1 8 ALA MB A 8 . HB* 1 1
60 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
61 1 1 1 1 8 ALA MB A 8 . HB* 1 1
61 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
61 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
62 1 1 1 1 8 ALA MB A 8 . HB* 1 1
62 1 2 1 1 24 GLN H A 24 . H 1 1
63 1 1 1 1 8 ALA MB A 8 . HB* 1 1
63 1 2 1 1 32 PHE QD A 32 . HD* 1 1
64 1 1 1 1 8 ALA MB A 8 . HB* 1 1
64 1 2 1 1 32 PHE QE A 32 . HE* 1 1
65 1 1 1 1 8 ALA MB A 8 . HB* 1 1
65 1 2 1 1 32 PHE HZ A 32 . HZ 1 1
66 1 1 1 1 8 ALA MB A 8 . HB* 1 1
66 1 2 1 1 33 THR H A 33 . H 1 1
67 1 1 1 1 8 ALA MB A 8 . HB* 1 1
67 1 1 1 1 34 ILE HB A 34 . HB 1 1
67 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
68 1 1 1 1 8 ALA MB A 8 . HB* 1 1
68 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
69 1 1 1 1 8 ALA MB A 8 . HB* 1 1
69 1 1 1 1 36 LEU HG A 36 . HG 1 1
69 1 1 1 1 99 LEU HG A 99 . HG 1 1
69 1 2 1 1 35 THR H A 35 . H 1 1
70 1 1 1 1 9 THR H A 9 . H 1 1
70 1 2 1 1 9 THR HA A 9 . HA 1 1
71 1 1 1 1 9 THR H A 9 . H 1 1
71 1 2 1 1 9 THR HB A 9 . HB 1 1
72 1 1 1 1 9 THR H A 9 . H 1 1
72 1 2 1 1 9 THR MG A 9 . HG2* 1 1
73 1 1 1 1 9 THR H A 9 . H 1 1
73 1 2 1 1 10 VAL H A 10 . H 1 1
74 1 1 1 1 9 THR H A 9 . H 1 1
74 1 2 1 1 10 VAL QG A 10 . HG2* 1 1
75 1 1 1 1 9 THR HA A 9 . HA 1 1
75 1 2 1 1 9 THR HB A 9 . HB 1 1
75 1 2 1 1 35 THR HB A 35 . HB 1 1
76 1 1 1 1 9 THR HA A 9 . HA 1 1
76 1 2 1 1 9 THR MG A 9 . HG2* 1 1
77 1 1 1 1 9 THR HA A 9 . HA 1 1
77 1 2 1 1 10 VAL H A 10 . H 1 1
78 1 1 1 1 9 THR HA A 9 . HA 1 1
78 1 2 1 1 10 VAL HB A 10 . HB 1 1
79 1 1 1 1 9 THR HA A 9 . HA 1 1
79 1 2 1 1 10 VAL QG A 10 . HG2* 1 1
80 1 1 1 1 9 THR HA A 9 . HA 1 1
80 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
81 1 1 1 1 9 THR HA A 9 . HA 1 1
81 1 2 1 1 35 THR H A 35 . H 1 1
82 1 1 1 1 9 THR HA A 9 . HA 1 1
82 1 2 1 1 35 THR HB A 35 . HB 1 1
83 1 1 1 1 9 THR HB A 9 . HB 1 1
83 1 2 1 1 9 THR MG A 9 . HG2* 1 1
84 1 1 1 1 9 THR HB A 9 . HB 1 1
84 1 2 1 1 10 VAL H A 10 . H 1 1
85 1 1 1 1 9 THR HB A 9 . HB 1 1
85 1 1 1 1 35 THR HB A 35 . HB 1 1
85 1 2 1 1 10 VAL H A 10 . H 1 1
86 1 1 1 1 9 THR MG A 9 . HG2* 1 1
86 1 1 1 1 35 THR MG A 35 . HG2* 1 1
86 1 2 1 1 10 VAL H A 10 . H 1 1
87 1 1 1 1 9 THR MG A 9 . HG2* 1 1
87 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
87 1 2 1 1 10 VAL QG A 10 . HG2* 1 1
88 1 1 1 1 9 THR MG A 9 . HG2* 1 1
88 1 2 1 1 11 GLU QG A 11 . HG3 1 1
89 1 1 1 1 9 THR MG A 9 . HG2* 1 1
89 1 1 1 1 35 THR MG A 35 . HG2* 1 1
89 1 2 1 1 35 THR H A 35 . H 1 1
90 1 1 1 1 10 VAL H A 10 . H 1 1
90 1 2 1 1 10 VAL HB A 10 . HB 1 1
91 1 1 1 1 10 VAL H A 10 . H 1 1
91 1 2 1 1 10 VAL QG A 10 . HG2* 1 1
92 1 1 1 1 10 VAL H A 10 . H 1 1
92 1 2 1 1 11 GLU H A 11 . H 1 1
93 1 1 1 1 10 VAL H A 10 . H 1 1
93 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
94 1 1 1 1 10 VAL H A 10 . H 1 1
94 1 2 1 1 35 THR H A 35 . H 1 1
95 1 1 1 1 10 VAL H A 10 . H 1 1
95 1 2 1 1 35 THR HB A 35 . HB 1 1
96 1 1 1 1 10 VAL H A 10 . H 1 1
96 1 2 1 1 36 LEU HA A 36 . HA 1 1
97 1 1 1 1 10 VAL H A 10 . H 1 1
97 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
98 1 1 1 1 10 VAL H A 10 . H 1 1
98 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
99 1 1 1 1 10 VAL H A 10 . H 1 1
99 1 2 1 1 37 LYS H A 37 . H 1 1
100 1 1 1 1 10 VAL H A 10 . H 1 1
100 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
101 1 1 1 1 10 VAL H A 10 . H 1 1
101 1 2 1 1 86 THR MG A 86 . HG2* 1 1
102 1 1 1 1 10 VAL HA A 10 . HA 1 1
102 1 2 1 1 10 VAL QG A 10 . HG2* 1 1
103 1 1 1 1 10 VAL HA A 10 . HA 1 1
103 1 2 1 1 11 GLU H A 11 . H 1 1
104 1 1 1 1 10 VAL HA A 10 . HA 1 1
104 1 2 1 1 11 GLU QG A 11 . HG3 1 1
105 1 1 1 1 10 VAL HA A 10 . HA 1 1
105 1 2 1 1 19 ASN H A 19 . H 1 1
106 1 1 1 1 10 VAL HA A 10 . HA 1 1
106 1 2 1 1 19 ASN QD A 19 . HD21 1 1
107 1 1 1 1 10 VAL HA A 10 . HA 1 1
107 1 2 1 1 20 THR MG A 20 . HG2* 1 1
108 1 1 1 1 10 VAL HB A 10 . HB 1 1
108 1 2 1 1 11 GLU H A 11 . H 1 1
109 1 1 1 1 10 VAL HB A 10 . HB 1 1
109 1 2 1 1 12 SER H A 12 . H 1 1
110 1 1 1 1 10 VAL HB A 10 . HB 1 1
110 1 2 1 1 36 LEU HA A 36 . HA 1 1
111 1 1 1 1 10 VAL HB A 10 . HB 1 1
111 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
112 1 1 1 1 10 VAL HB A 10 . HB 1 1
112 1 2 1 1 37 LYS H A 37 . H 1 1
113 1 1 1 1 10 VAL HB A 10 . HB 1 1
113 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
114 1 1 1 1 10 VAL MG1 A 10 . HG1* 1 1
114 1 2 1 1 10 VAL MG2 A 10 . HG2* 1 1
115 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
115 1 2 1 1 11 GLU H A 11 . H 1 1
116 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
116 1 2 1 1 12 SER H A 12 . H 1 1
117 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
117 1 2 1 1 18 PHE H A 18 . H 1 1
118 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
118 1 2 1 1 18 PHE HA A 18 . HA 1 1
119 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
119 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
120 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
120 1 2 1 1 18 PHE HB3 A 18 . HB3 1 1
121 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
121 1 2 1 1 18 PHE QR A 18 . HD* 1 1
122 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
122 1 2 1 1 18 PHE QD A 18 . HD* 1 1
122 1 2 1 1 20 THR H A 20 . H 1 1
123 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
123 1 2 1 1 19 ASN H A 19 . H 1 1
124 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
124 1 2 1 1 19 ASN QD A 19 . HD22 1 1
125 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
125 1 2 1 1 20 THR H A 20 . H 1 1
126 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
126 1 2 1 1 20 THR HB A 20 . HB 1 1
127 1 1 1 1 10 VAL QG A 10 . HG2* 1 1
127 1 2 1 1 20 THR MG A 20 . HG2* 1 1
128 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
128 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
128 1 2 1 1 20 THR MG A 20 . HG2* 1 1
129 1 1 1 1 10 VAL QG A 10 . HG2* 1 1
129 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
130 1 1 1 1 10 VAL QG A 10 . HG2* 1 1
130 1 1 1 1 23 ILE HG13 A 23 . HG13 1 1
130 1 2 1 1 111 PHE QE A 111 . HE* 1 1
131 1 1 1 1 10 VAL QG A 10 . HG2* 1 1
131 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
132 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
132 1 2 1 1 36 LEU HA A 36 . HA 1 1
133 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
133 1 2 1 1 37 LYS H A 37 . H 1 1
134 1 1 1 1 10 VAL QG A 10 . HG2* 1 1
134 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
135 1 1 1 1 10 VAL QG A 10 . HG2* 1 1
135 1 2 1 1 51 LEU HG A 51 . HG 1 1
136 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
136 1 2 1 1 111 PHE QD A 111 . HD* 1 1
137 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
137 1 2 1 1 111 PHE QE A 111 . HE* 1 1
138 1 1 1 1 10 VAL QG A 10 . HG1* 1 1
138 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
139 1 1 1 1 11 GLU H A 11 . H 1 1
139 1 2 1 1 11 GLU HB2 A 11 . HB2 1 1
140 1 1 1 1 11 GLU H A 11 . H 1 1
140 1 2 1 1 11 GLU HB3 A 11 . HB3 1 1
141 1 1 1 1 11 GLU H A 11 . H 1 1
141 1 2 1 1 11 GLU QG A 11 . HG3 1 1
142 1 1 1 1 11 GLU H A 11 . H 1 1
142 1 2 1 1 12 SER H A 12 . H 1 1
143 1 1 1 1 11 GLU H A 11 . H 1 1
143 1 2 1 1 19 ASN H A 19 . H 1 1
144 1 1 1 1 11 GLU H A 11 . H 1 1
144 1 2 1 1 19 ASN QB A 19 . HB2 1 1
145 1 1 1 1 11 GLU H A 11 . H 1 1
145 1 2 1 1 19 ASN QD A 19 . HD22 1 1
146 1 1 1 1 11 GLU H A 11 . H 1 1
146 1 2 1 1 20 THR H A 20 . H 1 1
147 1 1 1 1 11 GLU H A 11 . H 1 1
147 1 2 1 1 20 THR MG A 20 . HG2* 1 1
148 1 1 1 1 11 GLU H A 11 . H 1 1
148 1 2 1 1 37 LYS H A 37 . H 1 1
149 1 1 1 1 11 GLU H A 11 . H 1 1
149 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
150 1 1 1 1 11 GLU HA A 11 . HA 1 1
150 1 2 1 1 11 GLU QG A 11 . HG2 1 1
151 1 1 1 1 11 GLU HA A 11 . HA 1 1
151 1 2 1 1 12 SER H A 12 . H 1 1
152 1 1 1 1 11 GLU HA A 11 . HA 1 1
152 1 2 1 1 19 ASN H A 19 . H 1 1
153 1 1 1 1 11 GLU HA A 11 . HA 1 1
153 1 2 1 1 19 ASN QD A 19 . HD22 1 1
154 1 1 1 1 11 GLU HA A 11 . HA 1 1
154 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
155 1 1 1 1 11 GLU HA A 11 . HA 1 1
155 1 2 1 1 37 LYS HB3 A 37 . HB3 1 1
156 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
156 1 2 1 1 12 SER H A 12 . H 1 1
157 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
157 1 2 1 1 19 ASN H A 19 . H 1 1
158 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
158 1 2 1 1 19 ASN QB A 19 . HB2 1 1
159 1 1 1 1 11 GLU HB2 A 11 . HB2 1 1
159 1 2 1 1 19 ASN QD A 19 . HD21 1 1
160 1 1 1 1 11 GLU HB3 A 11 . HB3 1 1
160 1 1 1 1 11 GLU QG A 11 . HG2 1 1
160 1 2 1 1 19 ASN QB A 19 . HB3 1 1
161 1 1 1 1 11 GLU HB3 A 11 . HB3 1 1
161 1 1 1 1 11 GLU QG A 11 . HG2 1 1
161 1 2 1 1 37 LYS HB3 A 37 . HB3 1 1
162 1 1 1 1 11 GLU HB3 A 11 . HB3 1 1
162 1 2 1 1 12 SER H A 12 . H 1 1
163 1 1 1 1 11 GLU HB3 A 11 . HB3 1 1
163 1 2 1 1 13 ASN H A 13 . H 1 1
164 1 1 1 1 11 GLU HB3 A 11 . HB3 1 1
164 1 2 1 1 19 ASN QB A 19 . HB2 1 1
165 1 1 1 1 11 GLU HB3 A 11 . HB3 1 1
165 1 2 1 1 19 ASN QD A 19 . HD21 1 1
166 1 1 1 1 11 GLU HB3 A 11 . HB3 1 1
166 1 2 1 1 39 THR H A 39 . H 1 1
167 1 1 1 1 11 GLU QG A 11 . HG3 1 1
167 1 2 1 1 19 ASN QD A 19 . HD22 1 1
168 1 1 1 1 11 GLU QG A 11 . HG3 1 1
168 1 2 1 1 37 LYS HB3 A 37 . HB3 1 1
169 1 1 1 1 11 GLU QG A 11 . HG3 1 1
169 1 2 1 1 39 THR MG A 39 . HG2* 1 1
170 1 1 1 1 12 SER H A 12 . H 1 1
170 1 2 1 1 12 SER HA A 12 . HA 1 1
171 1 1 1 1 12 SER H A 12 . H 1 1
171 1 2 1 1 12 SER QB A 12 . HB2 1 1
172 1 1 1 1 12 SER H A 12 . H 1 1
172 1 2 1 1 13 ASN H A 13 . H 1 1
173 1 1 1 1 12 SER H A 12 . H 1 1
173 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
174 1 1 1 1 12 SER H A 12 . H 1 1
174 1 1 1 1 37 LYS H A 37 . H 1 1
174 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
175 1 1 1 1 12 SER H A 12 . H 1 1
175 1 2 1 1 38 HIS HA A 38 . HA 1 1
176 1 1 1 1 12 SER H A 12 . H 1 1
176 1 2 1 1 39 THR H A 39 . H 1 1
177 1 1 1 1 12 SER H A 12 . H 1 1
177 1 2 1 1 39 THR MG A 39 . HG2* 1 1
178 1 1 1 1 12 SER H A 12 . H 1 1
178 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
179 1 1 1 1 12 SER HA A 12 . HA 1 1
179 1 2 1 1 12 SER QB A 12 . HB3 1 1
180 1 1 1 1 12 SER HA A 12 . HA 1 1
180 1 2 1 1 13 ASN H A 13 . H 1 1
181 1 1 1 1 12 SER HA A 12 . HA 1 1
181 1 2 1 1 17 GLN H A 17 . H 1 1
182 1 1 1 1 12 SER HA A 12 . HA 1 1
182 1 2 1 1 17 GLN QG A 17 . HG3 1 1
183 1 1 1 1 12 SER HA A 12 . HA 1 1
183 1 2 1 1 18 PHE HA A 18 . HA 1 1
184 1 1 1 1 12 SER HA A 12 . HA 1 1
184 1 2 1 1 18 PHE QD A 18 . HD* 1 1
185 1 1 1 1 12 SER HA A 12 . HA 1 1
185 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
186 1 1 1 1 12 SER HA A 12 . HA 1 1
186 1 1 1 1 38 HIS HA A 38 . HA 1 1
186 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
187 1 1 1 1 12 SER QB A 12 . HB3 1 1
187 1 2 1 1 13 ASN H A 13 . H 1 1
188 1 1 1 1 12 SER QB A 12 . HB3 1 1
188 1 2 1 1 17 GLN H A 17 . H 1 1
189 1 1 1 1 12 SER QB A 12 . HB3 1 1
189 1 2 1 1 17 GLN QG A 17 . HG3 1 1
190 1 1 1 1 12 SER QB A 12 . HB2 1 1
190 1 2 1 1 18 PHE HA A 18 . HA 1 1
191 1 1 1 1 12 SER QB A 12 . HB2 1 1
191 1 2 1 1 18 PHE QD A 18 . HD* 1 1
192 1 1 1 1 12 SER QB A 12 . HB2 1 1
192 1 2 1 1 18 PHE QE A 18 . HE* 1 1
193 1 1 1 1 12 SER QB A 12 . HB3 1 1
193 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
194 1 1 1 1 12 SER QB A 12 . HB3 1 1
194 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
195 1 1 1 1 12 SER QB A 12 . HB3 1 1
195 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
196 1 1 1 1 12 SER QB A 12 . HB2 1 1
196 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
197 1 1 1 1 13 ASN H A 13 . H 1 1
197 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
198 1 1 1 1 13 ASN H A 13 . H 1 1
198 1 2 1 1 13 ASN HB3 A 13 . HB3 1 1
199 1 1 1 1 13 ASN H A 13 . H 1 1
199 1 1 1 1 13 ASN QD A 13 . HD22 1 1
199 1 2 1 1 14 ASP H A 14 . H 1 1
200 1 1 1 1 13 ASN H A 13 . H 1 1
200 1 1 1 1 13 ASN QD A 13 . HD22 1 1
200 1 2 1 1 15 ASN H A 15 . H 1 1
201 1 1 1 1 13 ASN H A 13 . H 1 1
201 1 2 1 1 14 ASP H A 14 . H 1 1
202 1 1 1 1 13 ASN H A 13 . H 1 1
202 1 2 1 1 15 ASN H A 15 . H 1 1
203 1 1 1 1 13 ASN H A 13 . H 1 1
203 1 2 1 1 16 MET H A 16 . H 1 1
204 1 1 1 1 13 ASN H A 13 . H 1 1
204 1 2 1 1 16 MET HA A 16 . HA 1 1
205 1 1 1 1 13 ASN H A 13 . H 1 1
205 1 2 1 1 17 GLN H A 17 . H 1 1
206 1 1 1 1 13 ASN H A 13 . H 1 1
206 1 2 1 1 17 GLN QB A 17 . HB2 1 1
207 1 1 1 1 13 ASN H A 13 . H 1 1
207 1 2 1 1 17 GLN QG A 17 . HG3 1 1
208 1 1 1 1 13 ASN H A 13 . H 1 1
208 1 2 1 1 38 HIS HB2 A 38 . HB3 1 1
209 1 1 1 1 13 ASN H A 13 . H 1 1
209 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
209 1 2 1 1 39 THR H A 39 . H 1 1
210 1 1 1 1 13 ASN H A 13 . H 1 1
210 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
210 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
211 1 1 1 1 13 ASN H A 13 . H 1 1
211 1 2 1 1 47 MET HG3 A 47 . HG3 1 1
212 1 1 1 1 13 ASN H A 13 . H 1 1
212 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
213 1 1 1 1 13 ASN HA A 13 . HA 1 1
213 1 2 1 1 13 ASN HB2 A 13 . HB2 1 1
214 1 1 1 1 13 ASN HA A 13 . HA 1 1
214 1 2 1 1 14 ASP H A 14 . H 1 1
215 1 1 1 1 13 ASN HA A 13 . HA 1 1
215 1 1 1 1 37 LYS HA A 37 . HA 1 1
215 1 2 1 1 38 HIS HA A 38 . HA 1 1
216 1 1 1 1 13 ASN HA A 13 . HA 1 1
216 1 1 1 1 37 LYS HA A 37 . HA 1 1
216 1 2 1 1 38 HIS HB2 A 38 . HB3 1 1
217 1 1 1 1 13 ASN HA A 13 . HA 1 1
217 1 1 1 1 37 LYS HA A 37 . HA 1 1
217 1 2 1 1 38 HIS HB3 A 38 . HB2 1 1
218 1 1 1 1 13 ASN HA A 13 . HA 1 1
218 1 2 1 1 38 HIS HE1 A 38 . HE1 1 1
219 1 1 1 1 13 ASN HA A 13 . HA 1 1
219 1 2 1 1 39 THR H A 39 . H 1 1
220 1 1 1 1 13 ASN HA A 13 . HA 1 1
220 1 2 1 1 40 GLY H A 40 . H 1 1
221 1 1 1 1 13 ASN HA A 13 . HA 1 1
221 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
222 1 1 1 1 13 ASN HA A 13 . HA 1 1
222 1 2 1 1 40 GLY HA3 A 40 . HA3 1 1
223 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
223 1 2 1 1 14 ASP H A 14 . H 1 1
224 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
224 1 2 1 1 38 HIS HE1 A 38 . HE1 1 1
225 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
225 1 2 1 1 39 THR H A 39 . H 1 1
226 1 1 1 1 13 ASN HB2 A 13 . HB2 1 1
226 1 2 1 1 40 GLY H A 40 . H 1 1
227 1 1 1 1 13 ASN HB3 A 13 . HB3 1 1
227 1 2 1 1 13 ASN QD A 13 . HD21 1 1
228 1 1 1 1 13 ASN HB3 A 13 . HB3 1 1
228 1 2 1 1 14 ASP H A 14 . H 1 1
229 1 1 1 1 13 ASN HB3 A 13 . HB3 1 1
229 1 2 1 1 15 ASN H A 15 . H 1 1
230 1 1 1 1 13 ASN HB3 A 13 . HB3 1 1
230 1 2 1 1 40 GLY H A 40 . H 1 1
231 1 1 1 1 13 ASN QD A 13 . HD21 1 1
231 1 2 1 1 14 ASP H A 14 . H 1 1
232 1 1 1 1 13 ASN QD A 13 . HD21 1 1
232 1 2 1 1 15 ASN QB A 15 . HB3 1 1
233 1 1 1 1 13 ASN QD A 13 . HD22 1 1
233 1 1 1 1 18 PHE QD A 18 . HD* 1 1
233 1 2 1 1 17 GLN HA A 17 . HA 1 1
234 1 1 1 1 13 ASN QD A 13 . HD21 1 1
234 1 2 1 1 17 GLN QB A 17 . HB3 1 1
235 1 1 1 1 14 ASP H A 14 . H 1 1
235 1 2 1 1 15 ASN H A 15 . H 1 1
236 1 1 1 1 14 ASP H A 14 . H 1 1
236 1 2 1 1 15 ASN QB A 15 . HB2 1 1
236 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
237 1 1 1 1 14 ASP H A 14 . H 1 1
237 1 2 1 1 39 THR H A 39 . H 1 1
238 1 1 1 1 14 ASP H A 14 . H 1 1
238 1 2 1 1 40 GLY H A 40 . H 1 1
239 1 1 1 1 14 ASP H A 14 . H 1 1
239 1 1 1 1 92 GLY H A 92 . H 1 1
239 1 2 1 1 40 GLY H A 40 . H 1 1
240 1 1 1 1 14 ASP H A 14 . H 1 1
240 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
241 1 1 1 1 14 ASP H A 14 . H 1 1
241 1 2 1 1 40 GLY HA3 A 40 . HA3 1 1
242 1 1 1 1 14 ASP H A 14 . H 1 1
242 1 1 1 1 92 GLY H A 92 . H 1 1
242 1 2 1 1 41 THR H A 41 . H 1 1
243 1 1 1 1 14 ASP HA A 14 . HA 1 1
243 1 2 1 1 15 ASN H A 15 . H 1 1
244 1 1 1 1 14 ASP HA A 14 . HA 1 1
244 1 2 1 1 38 HIS HE1 A 38 . HE1 1 1
245 1 1 1 1 14 ASP HA A 14 . HA 1 1
245 1 2 1 1 38 HIS HE2 A 38 . HE2 1 1
246 1 1 1 1 14 ASP HA A 14 . HA 1 1
246 1 2 1 1 47 MET ME A 47 . HE* 1 1
247 1 1 1 1 14 ASP HA A 14 . HA 1 1
247 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
248 1 1 1 1 14 ASP HA A 14 . HA 1 1
248 1 2 1 1 47 MET HG3 A 47 . HG3 1 1
249 1 1 1 1 14 ASP HA A 14 . HA 1 1
249 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
250 1 1 1 1 14 ASP QB A 14 . HB* 1 1
250 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
251 1 1 1 1 14 ASP QB A 14 . HB* 1 1
251 1 2 1 1 42 GLN HG3 A 42 . HG3 1 1
252 1 1 1 1 15 ASN H A 15 . H 1 1
252 1 2 1 1 15 ASN HA A 15 . HA 1 1
253 1 1 1 1 15 ASN H A 15 . H 1 1
253 1 2 1 1 15 ASN QB A 15 . HB3 1 1
254 1 1 1 1 15 ASN H A 15 . H 1 1
254 1 2 1 1 15 ASN HD22 A 15 . HD22 1 1
255 1 1 1 1 15 ASN H A 15 . H 1 1
255 1 2 1 1 16 MET H A 16 . H 1 1
256 1 1 1 1 15 ASN H A 15 . H 1 1
256 1 2 1 1 16 MET HA A 16 . HA 1 1
257 1 1 1 1 15 ASN H A 15 . H 1 1
257 1 2 1 1 17 GLN H A 17 . H 1 1
258 1 1 1 1 15 ASN H A 15 . H 1 1
258 1 2 1 1 47 MET ME A 47 . HE* 1 1
259 1 1 1 1 15 ASN H A 15 . H 1 1
259 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
260 1 1 1 1 15 ASN HA A 15 . HA 1 1
260 1 2 1 1 16 MET H A 16 . H 1 1
261 1 1 1 1 15 ASN QB A 15 . HB3 1 1
261 1 2 1 1 15 ASN HD21 A 15 . HD21 1 1
262 1 1 1 1 15 ASN QB A 15 . HB2 1 1
262 1 2 1 1 15 ASN HD22 A 15 . HD22 1 1
263 1 1 1 1 15 ASN QB A 15 . HB2 1 1
263 1 2 1 1 16 MET H A 16 . H 1 1
264 1 1 1 1 15 ASN QB A 15 . HB3 1 1
264 1 2 1 1 17 GLN H A 17 . H 1 1
265 1 1 1 1 15 ASN QB A 15 . HB2 1 1
265 1 2 1 1 17 GLN QB A 17 . HB2 1 1
266 1 1 1 1 15 ASN QB A 15 . HB3 1 1
266 1 2 1 1 17 GLN HE22 A 17 . HE22 1 1
267 1 1 1 1 15 ASN QB A 15 . HB2 1 1
267 1 2 1 1 17 GLN QG A 17 . HG2 1 1
268 1 1 1 1 16 MET H A 16 . H 1 1
268 1 2 1 1 16 MET HA A 16 . HA 1 1
269 1 1 1 1 16 MET H A 16 . H 1 1
269 1 2 1 1 16 MET QB A 16 . HB* 1 1
270 1 1 1 1 16 MET H A 16 . H 1 1
270 1 2 1 1 16 MET QG A 16 . HG2 1 1
271 1 1 1 1 16 MET H A 16 . H 1 1
271 1 2 1 1 17 GLN H A 17 . H 1 1
272 1 1 1 1 16 MET H A 16 . H 1 1
272 1 2 1 1 47 MET ME A 47 . HE* 1 1
273 1 1 1 1 16 MET H A 16 . H 1 1
273 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
274 1 1 1 1 16 MET H A 16 . H 1 1
274 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
275 1 1 1 1 16 MET HA A 16 . HA 1 1
275 1 2 1 1 16 MET QG A 16 . HG2 1 1
276 1 1 1 1 16 MET HA A 16 . HA 1 1
276 1 2 1 1 17 GLN H A 17 . H 1 1
277 1 1 1 1 16 MET HA A 16 . HA 1 1
277 1 2 1 1 18 PHE H A 18 . H 1 1
278 1 1 1 1 16 MET HA A 16 . HA 1 1
278 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
279 1 1 1 1 16 MET HA A 16 . HA 1 1
279 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
280 1 1 1 1 16 MET QB A 16 . HB* 1 1
280 1 1 1 1 17 GLN QB A 17 . HB2 1 1
280 1 2 1 1 17 GLN H A 17 . H 1 1
281 1 1 1 1 16 MET QB A 16 . HB* 1 1
281 1 1 1 1 47 MET HB3 A 47 . HB3 1 1
281 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
282 1 1 1 1 16 MET QB A 16 . HB* 1 1
282 1 1 1 1 47 MET HB3 A 47 . HB3 1 1
282 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
283 1 1 1 1 16 MET QB A 16 . HB* 1 1
283 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
284 1 1 1 1 16 MET QB A 16 . HB* 1 1
284 1 2 1 1 122 MET QG A 122 . HG* 1 1
285 1 1 1 1 16 MET ME A 16 . HE* 1 1
285 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
286 1 1 1 1 16 MET ME A 16 . HE* 1 1
286 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
287 1 1 1 1 16 MET QG A 16 . HG3 1 1
287 1 2 1 1 47 MET ME A 47 . HE* 1 1
288 1 1 1 1 16 MET QG A 16 . HG2 1 1
288 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
289 1 1 1 1 16 MET QG A 16 . HG2 1 1
289 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
290 1 1 1 1 16 MET QG A 16 . HG2 1 1
290 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
291 1 1 1 1 16 MET QG A 16 . HG2 1 1
291 1 2 1 1 118 HIS HE2 A 118 . HE2 1 1
292 1 1 1 1 17 GLN H A 17 . H 1 1
292 1 2 1 1 17 GLN QB A 17 . HB3 1 1
293 1 1 1 1 17 GLN H A 17 . H 1 1
293 1 2 1 1 17 GLN QG A 17 . HG2 1 1
294 1 1 1 1 17 GLN H A 17 . H 1 1
294 1 2 1 1 18 PHE H A 18 . H 1 1
295 1 1 1 1 17 GLN H A 17 . H 1 1
295 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
296 1 1 1 1 17 GLN H A 17 . H 1 1
296 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
297 1 1 1 1 17 GLN H A 17 . H 1 1
297 1 2 1 1 121 LEU QD A 121 . HD1* 1 1
298 1 1 1 1 17 GLN H A 17 . H 1 1
298 1 2 1 1 122 MET QG A 122 . HG* 1 1
299 1 1 1 1 17 GLN HA A 17 . HA 1 1
299 1 2 1 1 17 GLN QB A 17 . HB2 1 1
300 1 1 1 1 17 GLN HA A 17 . HA 1 1
300 1 2 1 1 17 GLN QG A 17 . HG3 1 1
301 1 1 1 1 17 GLN HA A 17 . HA 1 1
301 1 2 1 1 18 PHE H A 18 . H 1 1
302 1 1 1 1 17 GLN HA A 17 . HA 1 1
302 1 2 1 1 122 MET QG A 122 . HG* 1 1
303 1 1 1 1 17 GLN QB A 17 . HB2 1 1
303 1 2 1 1 17 GLN HE21 A 17 . HE21 1 1
304 1 1 1 1 17 GLN QB A 17 . HB2 1 1
304 1 2 1 1 18 PHE H A 18 . H 1 1
305 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1
305 1 2 1 1 17 GLN QG A 17 . HG2 1 1
306 1 1 1 1 17 GLN HE21 A 17 . HE21 1 1
306 1 2 1 1 18 PHE H A 18 . H 1 1
307 1 1 1 1 17 GLN HE22 A 17 . HE22 1 1
307 1 2 1 1 17 GLN QG A 17 . HG3 1 1
308 1 1 1 1 17 GLN QG A 17 . HG3 1 1
308 1 2 1 1 18 PHE H A 18 . H 1 1
309 1 1 1 1 17 GLN QG A 17 . HG3 1 1
309 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
310 1 1 1 1 18 PHE H A 18 . H 1 1
310 1 2 1 1 18 PHE HB2 A 18 . HB2 1 1
311 1 1 1 1 18 PHE H A 18 . H 1 1
311 1 2 1 1 18 PHE HB3 A 18 . HB3 1 1
312 1 1 1 1 18 PHE H A 18 . H 1 1
312 1 2 1 1 18 PHE QD A 18 . HD* 1 1
313 1 1 1 1 18 PHE H A 18 . H 1 1
313 1 2 1 1 20 THR MG A 20 . HG2* 1 1
314 1 1 1 1 18 PHE H A 18 . H 1 1
314 1 2 1 1 122 MET QG A 122 . HG* 1 1
315 1 1 1 1 18 PHE HA A 18 . HA 1 1
315 1 2 1 1 18 PHE QD A 18 . HD* 1 1
316 1 1 1 1 18 PHE HA A 18 . HA 1 1
316 1 2 1 1 19 ASN H A 19 . H 1 1
317 1 1 1 1 18 PHE HA A 18 . HA 1 1
317 1 2 1 1 20 THR H A 20 . H 1 1
318 1 1 1 1 18 PHE HA A 18 . HA 1 1
318 1 2 1 1 20 THR MG A 20 . HG2* 1 1
319 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
319 1 2 1 1 18 PHE QD A 18 . HD* 1 1
320 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
320 1 2 1 1 19 ASN H A 19 . H 1 1
321 1 1 1 1 18 PHE HB2 A 18 . HB2 1 1
321 1 2 1 1 20 THR MG A 20 . HG2* 1 1
322 1 1 1 1 18 PHE HB3 A 18 . HB3 1 1
322 1 2 1 1 18 PHE QD A 18 . HD* 1 1
323 1 1 1 1 18 PHE HB3 A 18 . HB3 1 1
323 1 2 1 1 19 ASN H A 19 . H 1 1
324 1 1 1 1 18 PHE HB3 A 18 . HB3 1 1
324 1 2 1 1 20 THR MG A 20 . HG2* 1 1
325 1 1 1 1 18 PHE QR A 18 . HD* 1 1
325 1 2 1 1 113 CYS HB2 A 113 . HB2 1 1
326 1 1 1 1 18 PHE QD A 18 . HD* 1 1
326 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
327 1 1 1 1 18 PHE QD A 18 . HD* 1 1
327 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
328 1 1 1 1 18 PHE QD A 18 . HD* 1 1
328 1 2 1 1 122 MET HA A 122 . HA 1 1
329 1 1 1 1 18 PHE QE A 18 . HE* 1 1
329 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
330 1 1 1 1 18 PHE QE A 18 . HE* 1 1
330 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
331 1 1 1 1 18 PHE QE A 18 . HE* 1 1
331 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
332 1 1 1 1 18 PHE QE A 18 . HE* 1 1
332 1 2 1 1 112 ALA HA A 112 . HA 1 1
333 1 1 1 1 18 PHE QE A 18 . HE* 1 1
333 1 2 1 1 112 ALA MB A 112 . HB* 1 1
334 1 1 1 1 18 PHE QE A 18 . HE* 1 1
334 1 2 1 1 113 CYS H A 113 . H 1 1
335 1 1 1 1 18 PHE QE A 18 . HE* 1 1
335 1 2 1 1 113 CYS HA A 113 . HA 1 1
336 1 1 1 1 18 PHE QE A 18 . HE* 1 1
336 1 2 1 1 113 CYS HB2 A 113 . HB2 1 1
337 1 1 1 1 18 PHE QE A 18 . HE* 1 1
337 1 2 1 1 113 CYS HB3 A 113 . HB3 1 1
338 1 1 1 1 18 PHE QE A 18 . HE* 1 1
338 1 2 1 1 122 MET H A 122 . H 1 1
339 1 1 1 1 18 PHE QE A 18 . HE* 1 1
339 1 2 1 1 122 MET HA A 122 . HA 1 1
340 1 1 1 1 18 PHE QE A 18 . HE* 1 1
340 1 2 1 1 122 MET QG A 122 . HG* 1 1
341 1 1 1 1 18 PHE QE A 18 . HE* 1 1
341 1 2 1 1 123 ASN H A 123 . H 1 1
342 1 1 1 1 18 PHE QE A 18 . HE* 1 1
342 1 2 1 1 123 ASN HA A 123 . HA 1 1
343 1 1 1 1 18 PHE QE A 18 . HE* 1 1
343 1 2 1 1 124 GLY H A 124 . H 1 1
344 1 1 1 1 19 ASN H A 19 . H 1 1
344 1 2 1 1 19 ASN HA A 19 . HA 1 1
345 1 1 1 1 19 ASN H A 19 . H 1 1
345 1 2 1 1 19 ASN QB A 19 . HB2 1 1
346 1 1 1 1 19 ASN H A 19 . H 1 1
346 1 2 1 1 19 ASN QD A 19 . HD21 1 1
347 1 1 1 1 19 ASN H A 19 . H 1 1
347 1 2 1 1 20 THR H A 20 . H 1 1
348 1 1 1 1 19 ASN H A 19 . H 1 1
348 1 2 1 1 20 THR MG A 20 . HG2* 1 1
349 1 1 1 1 19 ASN HA A 19 . HA 1 1
349 1 2 1 1 19 ASN QB A 19 . HB2 1 1
350 1 1 1 1 19 ASN HA A 19 . HA 1 1
350 1 2 1 1 19 ASN QD A 19 . HD21 1 1
351 1 1 1 1 19 ASN QB A 19 . HB3 1 1
351 1 2 1 1 19 ASN QD A 19 . HD21 1 1
352 1 1 1 1 19 ASN QB A 19 . HB3 1 1
352 1 2 1 1 20 THR H A 20 . H 1 1
353 1 1 1 1 19 ASN QB A 19 . HB3 1 1
353 1 2 1 1 20 THR MG A 20 . HG2* 1 1
354 1 1 1 1 20 THR H A 20 . H 1 1
354 1 2 1 1 20 THR HB A 20 . HB 1 1
355 1 1 1 1 20 THR H A 20 . H 1 1
355 1 2 1 1 20 THR MG A 20 . HG2* 1 1
356 1 1 1 1 20 THR H A 20 . H 1 1
356 1 2 1 1 111 PHE QE A 111 . HE* 1 1
357 1 1 1 1 20 THR H A 20 . H 1 1
357 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
358 1 1 1 1 20 THR HA A 20 . HA 1 1
358 1 2 1 1 20 THR HB A 20 . HB 1 1
359 1 1 1 1 20 THR HB A 20 . HB 1 1
359 1 2 1 1 20 THR MG A 20 . HG2* 1 1
360 1 1 1 1 20 THR MG A 20 . HG2* 1 1
360 1 2 1 1 22 ASP H A 22 . H 1 1
361 1 1 1 1 20 THR MG A 20 . HG2* 1 1
361 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
362 1 1 1 1 20 THR MG A 20 . HG2* 1 1
362 1 2 1 1 23 ILE HG13 A 23 . HG13 1 1
363 1 1 1 1 20 THR MG A 20 . HG2* 1 1
363 1 1 1 1 36 LEU QD A 36 . HD2* 1 1
363 1 2 1 1 111 PHE QD A 111 . HD* 1 1
364 1 1 1 1 20 THR MG A 20 . HG2* 1 1
364 1 2 1 1 111 PHE QE A 111 . HE* 1 1
365 1 1 1 1 20 THR MG A 20 . HG2* 1 1
365 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
366 1 1 1 1 21 LYS QB A 21 . HB2 1 1
366 1 2 1 1 21 LYS QE A 21 . HE* 1 1
367 1 1 1 1 21 LYS QB A 21 . HB2 1 1
367 1 2 1 1 21 LYS QG A 21 . HG* 1 1
368 1 1 1 1 21 LYS QB A 21 . HB2 1 1
368 1 2 1 1 22 ASP H A 22 . H 1 1
369 1 1 1 1 21 LYS QB A 21 . HB3 1 1
369 1 2 1 1 124 GLY HA2 A 124 . HA3 1 1
370 1 1 1 1 21 LYS QB A 21 . HB3 1 1
370 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
371 1 1 1 1 21 LYS QD A 21 . HD* 1 1
371 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
372 1 1 1 1 21 LYS QE A 21 . HE* 1 1
372 1 2 1 1 21 LYS QG A 21 . HG* 1 1
373 1 1 1 1 21 LYS QE A 21 . HE* 1 1
373 1 2 1 1 123 ASN H A 123 . H 1 1
374 1 1 1 1 21 LYS QG A 21 . HG* 1 1
374 1 2 1 1 22 ASP H A 22 . H 1 1
375 1 1 1 1 21 LYS QG A 21 . HG* 1 1
375 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
376 1 1 1 1 21 LYS QG A 21 . HG* 1 1
376 1 2 1 1 123 ASN H A 123 . H 1 1
377 1 1 1 1 21 LYS QG A 21 . HG* 1 1
377 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
378 1 1 1 1 21 LYS QG A 21 . HG* 1 1
378 1 2 1 1 124 GLY HA2 A 124 . HA3 1 1
379 1 1 1 1 21 LYS QG A 21 . HG* 1 1
379 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
380 1 1 1 1 22 ASP H A 22 . H 1 1
380 1 2 1 1 22 ASP HB2 A 22 . HB2 1 1
381 1 1 1 1 22 ASP H A 22 . H 1 1
381 1 2 1 1 22 ASP HB3 A 22 . HB3 1 1
382 1 1 1 1 22 ASP H A 22 . H 1 1
382 1 2 1 1 23 ILE H A 23 . H 1 1
383 1 1 1 1 22 ASP H A 22 . H 1 1
383 1 2 1 1 111 PHE QE A 111 . HE* 1 1
384 1 1 1 1 22 ASP H A 22 . H 1 1
384 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
385 1 1 1 1 22 ASP H A 22 . H 1 1
385 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
386 1 1 1 1 22 ASP HA A 22 . HA 1 1
386 1 2 1 1 22 ASP HB3 A 22 . HB3 1 1
387 1 1 1 1 22 ASP HA A 22 . HA 1 1
387 1 2 1 1 23 ILE H A 23 . H 1 1
388 1 1 1 1 22 ASP HA A 22 . HA 1 1
388 1 2 1 1 23 ILE HB A 23 . HB 1 1
389 1 1 1 1 22 ASP HA A 22 . HA 1 1
389 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
390 1 1 1 1 22 ASP HA A 22 . HA 1 1
390 1 2 1 1 111 PHE QD A 111 . HD* 1 1
391 1 1 1 1 22 ASP HA A 22 . HA 1 1
391 1 2 1 1 111 PHE QE A 111 . HE* 1 1
392 1 1 1 1 22 ASP HA A 22 . HA 1 1
392 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
393 1 1 1 1 22 ASP HA A 22 . HA 1 1
393 1 2 1 1 124 GLY HA2 A 124 . HA3 1 1
394 1 1 1 1 22 ASP HA A 22 . HA 1 1
394 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
395 1 1 1 1 22 ASP HA A 22 . HA 1 1
395 1 2 1 1 125 LYS H A 125 . H 1 1
396 1 1 1 1 22 ASP HA A 22 . HA 1 1
396 1 2 1 1 125 LYS QB A 125 . HB* 1 1
397 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
397 1 2 1 1 23 ILE H A 23 . H 1 1
398 1 1 1 1 22 ASP HB2 A 22 . HB2 1 1
398 1 2 1 1 125 LYS H A 125 . H 1 1
399 1 1 1 1 22 ASP HB3 A 22 . HB3 1 1
399 1 2 1 1 23 ILE H A 23 . H 1 1
400 1 1 1 1 23 ILE H A 23 . H 1 1
400 1 2 1 1 23 ILE HB A 23 . HB 1 1
401 1 1 1 1 23 ILE H A 23 . H 1 1
401 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
402 1 1 1 1 23 ILE H A 23 . H 1 1
402 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
403 1 1 1 1 23 ILE H A 23 . H 1 1
403 1 2 1 1 23 ILE HG13 A 23 . HG13 1 1
404 1 1 1 1 23 ILE H A 23 . H 1 1
404 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
405 1 1 1 1 23 ILE H A 23 . H 1 1
405 1 2 1 1 24 GLN H A 24 . H 1 1
406 1 1 1 1 23 ILE H A 23 . H 1 1
406 1 2 1 1 24 GLN HB2 A 24 . HB3 1 1
406 1 2 1 1 34 ILE HG13 A 34 . HG13 1 1
407 1 1 1 1 23 ILE H A 23 . H 1 1
407 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
407 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
408 1 1 1 1 23 ILE H A 23 . H 1 1
408 1 2 1 1 111 PHE QD A 111 . HD* 1 1
409 1 1 1 1 23 ILE H A 23 . H 1 1
409 1 2 1 1 111 PHE QE A 111 . HE* 1 1
410 1 1 1 1 23 ILE H A 23 . H 1 1
410 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
411 1 1 1 1 23 ILE H A 23 . H 1 1
411 1 2 1 1 125 LYS H A 125 . H 1 1
412 1 1 1 1 23 ILE H A 23 . H 1 1
412 1 2 1 1 125 LYS QB A 125 . HB* 1 1
413 1 1 1 1 23 ILE H A 23 . H 1 1
413 1 2 1 1 126 VAL H A 126 . H 1 1
414 1 1 1 1 23 ILE H A 23 . H 1 1
414 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
415 1 1 1 1 23 ILE H A 23 . H 1 1
415 1 2 1 1 127 THR H A 127 . H 1 1
416 1 1 1 1 23 ILE HA A 23 . HA 1 1
416 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
417 1 1 1 1 23 ILE HA A 23 . HA 1 1
417 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
418 1 1 1 1 23 ILE HA A 23 . HA 1 1
418 1 2 1 1 23 ILE HG13 A 23 . HG13 1 1
419 1 1 1 1 23 ILE HA A 23 . HA 1 1
419 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
420 1 1 1 1 23 ILE HA A 23 . HA 1 1
420 1 2 1 1 24 GLN H A 24 . H 1 1
421 1 1 1 1 23 ILE HA A 23 . HA 1 1
421 1 2 1 1 24 GLN HB2 A 24 . HB3 1 1
422 1 1 1 1 23 ILE HA A 23 . HA 1 1
422 1 2 1 1 24 GLN HB3 A 24 . HB2 1 1
423 1 1 1 1 23 ILE HA A 23 . HA 1 1
423 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
424 1 1 1 1 23 ILE HB A 23 . HB 1 1
424 1 2 1 1 23 ILE MD A 23 . HD1* 1 1
425 1 1 1 1 23 ILE HB A 23 . HB 1 1
425 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
426 1 1 1 1 23 ILE HB A 23 . HB 1 1
426 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
427 1 1 1 1 23 ILE HB A 23 . HB 1 1
427 1 2 1 1 24 GLN H A 24 . H 1 1
428 1 1 1 1 23 ILE HB A 23 . HB 1 1
428 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
428 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
429 1 1 1 1 23 ILE HB A 23 . HB 1 1
429 1 2 1 1 111 PHE QD A 111 . HD* 1 1
430 1 1 1 1 23 ILE HB A 23 . HB 1 1
430 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
431 1 1 1 1 23 ILE HB A 23 . HB 1 1
431 1 2 1 1 127 THR H A 127 . H 1 1
432 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
432 1 2 1 1 23 ILE HG12 A 23 . HG12 1 1
433 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
433 1 2 1 1 23 ILE HG13 A 23 . HG13 1 1
434 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
434 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
435 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
435 1 2 1 1 24 GLN H A 24 . H 1 1
436 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
436 1 2 1 1 24 GLN H A 24 . H 1 1
436 1 2 1 1 125 LYS H A 125 . H 1 1
437 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
437 1 2 1 1 32 PHE HZ A 32 . HZ 1 1
438 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
438 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
439 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
439 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
439 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
440 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
440 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
441 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
441 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
442 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
442 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
443 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
443 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
444 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
444 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
445 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
445 1 2 1 1 111 PHE HB3 A 111 . HB2 1 1
446 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
446 1 2 1 1 111 PHE QD A 111 . HD* 1 1
447 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
447 1 2 1 1 111 PHE QE A 111 . HE* 1 1
448 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
448 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
449 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
449 1 2 1 1 112 ALA H A 112 . H 1 1
450 1 1 1 1 23 ILE MD A 23 . HD1* 1 1
450 1 2 1 1 126 VAL HB A 126 . HB 1 1
451 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
451 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
452 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
452 1 2 1 1 24 GLN H A 24 . H 1 1
453 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
453 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
453 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
454 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
454 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
454 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
455 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
455 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
455 1 2 1 1 111 PHE QD A 111 . HD* 1 1
456 1 1 1 1 23 ILE HG12 A 23 . HG12 1 1
456 1 2 1 1 111 PHE QE A 111 . HE* 1 1
457 1 1 1 1 23 ILE HG13 A 23 . HG13 1 1
457 1 2 1 1 23 ILE MG A 23 . HG2* 1 1
458 1 1 1 1 23 ILE HG13 A 23 . HG13 1 1
458 1 2 1 1 24 GLN H A 24 . H 1 1
459 1 1 1 1 23 ILE HG13 A 23 . HG13 1 1
459 1 2 1 1 111 PHE QE A 111 . HE* 1 1
460 1 1 1 1 23 ILE HG13 A 23 . HG13 1 1
460 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
461 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
461 1 2 1 1 24 GLN H A 24 . H 1 1
462 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
462 1 2 1 1 24 GLN HB3 A 24 . HB2 1 1
463 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
463 1 2 1 1 25 VAL HA A 25 . HA 1 1
464 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
464 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
464 1 2 1 1 25 VAL HA A 25 . HA 1 1
465 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
465 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
465 1 2 1 1 25 VAL HB A 25 . HB 1 1
466 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
466 1 2 1 1 25 VAL QG A 25 . HG* 1 1
467 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
467 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
467 1 2 1 1 25 VAL QG A 25 . HG1* 1 1
468 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
468 1 2 1 1 32 PHE QD A 32 . HD* 1 1
469 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
469 1 2 1 1 32 PHE QE A 32 . HE* 1 1
470 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
470 1 2 1 1 32 PHE HZ A 32 . HZ 1 1
471 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
471 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
472 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
472 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
473 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
473 1 2 1 1 34 ILE HG13 A 34 . HG13 1 1
474 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
474 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
475 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
475 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
476 1 1 1 1 23 ILE MG A 23 . HG2* 1 1
476 1 2 1 1 127 THR H A 127 . H 1 1
477 1 1 1 1 24 GLN H A 24 . H 1 1
477 1 2 1 1 24 GLN HB2 A 24 . HB3 1 1
478 1 1 1 1 24 GLN H A 24 . H 1 1
478 1 2 1 1 24 GLN HB3 A 24 . HB2 1 1
479 1 1 1 1 24 GLN H A 24 . H 1 1
479 1 2 1 1 24 GLN HE21 A 24 . HE21 1 1
480 1 1 1 1 24 GLN H A 24 . H 1 1
480 1 2 1 1 24 GLN HG2 A 24 . HG3 1 1
481 1 1 1 1 24 GLN H A 24 . H 1 1
481 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
482 1 1 1 1 24 GLN H A 24 . H 1 1
482 1 2 1 1 25 VAL H A 25 . H 1 1
483 1 1 1 1 24 GLN H A 24 . H 1 1
483 1 2 1 1 25 VAL QG A 25 . HG1* 1 1
484 1 1 1 1 24 GLN H A 24 . H 1 1
484 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
484 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
485 1 1 1 1 24 GLN H A 24 . H 1 1
485 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
486 1 1 1 1 24 GLN H A 24 . H 1 1
486 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
486 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
487 1 1 1 1 24 GLN H A 24 . H 1 1
487 1 2 1 1 127 THR H A 127 . H 1 1
488 1 1 1 1 24 GLN HA A 24 . HA 1 1
488 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
489 1 1 1 1 24 GLN HB2 A 24 . HB3 1 1
489 1 2 1 1 24 GLN HG2 A 24 . HG3 1 1
490 1 1 1 1 24 GLN HB2 A 24 . HB3 1 1
490 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
491 1 1 1 1 24 GLN HB2 A 24 . HB3 1 1
491 1 2 1 1 127 THR H A 127 . H 1 1
492 1 1 1 1 24 GLN HB2 A 24 . HB3 1 1
492 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
493 1 1 1 1 24 GLN HB3 A 24 . HB2 1 1
493 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
494 1 1 1 1 24 GLN HB3 A 24 . HB2 1 1
494 1 2 1 1 25 VAL H A 25 . H 1 1
495 1 1 1 1 24 GLN HB3 A 24 . HB2 1 1
495 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
496 1 1 1 1 24 GLN HB3 A 24 . HB2 1 1
496 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
497 1 1 1 1 24 GLN HE21 A 24 . HE21 1 1
497 1 2 1 1 24 GLN HG2 A 24 . HG3 1 1
498 1 1 1 1 24 GLN HE21 A 24 . HE21 1 1
498 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
499 1 1 1 1 24 GLN HE21 A 24 . HE21 1 1
499 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
500 1 1 1 1 24 GLN HE22 A 24 . HE22 1 1
500 1 2 1 1 24 GLN HG3 A 24 . HG2 1 1
501 1 1 1 1 24 GLN HE22 A 24 . HE22 1 1
501 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
502 1 1 1 1 24 GLN HG2 A 24 . HG3 1 1
502 1 2 1 1 25 VAL H A 25 . H 1 1
503 1 1 1 1 24 GLN HG2 A 24 . HG3 1 1
503 1 2 1 1 127 THR H A 127 . H 1 1
504 1 1 1 1 24 GLN HG2 A 24 . HG3 1 1
504 1 2 1 1 127 THR HB A 127 . HB 1 1
505 1 1 1 1 24 GLN HG2 A 24 . HG3 1 1
505 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
506 1 1 1 1 24 GLN HG2 A 24 . HG3 1 1
506 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
507 1 1 1 1 24 GLN HG3 A 24 . HG2 1 1
507 1 2 1 1 25 VAL H A 25 . H 1 1
508 1 1 1 1 24 GLN HG3 A 24 . HG2 1 1
508 1 2 1 1 127 THR HB A 127 . HB 1 1
509 1 1 1 1 24 GLN HG3 A 24 . HG2 1 1
509 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
510 1 1 1 1 25 VAL H A 25 . H 1 1
510 1 2 1 1 25 VAL HB A 25 . HB 1 1
511 1 1 1 1 25 VAL H A 25 . H 1 1
511 1 2 1 1 25 VAL QG A 25 . HG1* 1 1
512 1 1 1 1 25 VAL H A 25 . H 1 1
512 1 2 1 1 26 SER H A 26 . H 1 1
513 1 1 1 1 25 VAL H A 25 . H 1 1
513 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
514 1 1 1 1 25 VAL H A 25 . H 1 1
514 1 1 1 1 128 LEU H A 128 . H 1 1
514 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
515 1 1 1 1 25 VAL H A 25 . H 1 1
515 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
516 1 1 1 1 25 VAL H A 25 . H 1 1
516 1 2 1 1 127 THR H A 127 . H 1 1
517 1 1 1 1 25 VAL H A 25 . H 1 1
517 1 2 1 1 127 THR HB A 127 . HB 1 1
518 1 1 1 1 25 VAL H A 25 . H 1 1
518 1 1 1 1 128 LEU H A 128 . H 1 1
518 1 2 1 1 127 THR HB A 127 . HB 1 1
519 1 1 1 1 25 VAL H A 25 . H 1 1
519 1 2 1 1 127 THR MG A 127 . HG2* 1 1
520 1 1 1 1 25 VAL H A 25 . H 1 1
520 1 1 1 1 128 LEU H A 128 . H 1 1
520 1 2 1 1 129 VAL H A 129 . H 1 1
521 1 1 1 1 25 VAL H A 25 . H 1 1
521 1 2 1 1 128 LEU HA A 128 . HA 1 1
522 1 1 1 1 25 VAL H A 25 . H 1 1
522 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
522 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
523 1 1 1 1 25 VAL H A 25 . H 1 1
523 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
524 1 1 1 1 25 VAL HA A 25 . HA 1 1
524 1 2 1 1 25 VAL QG A 25 . HG2* 1 1
525 1 1 1 1 25 VAL HA A 25 . HA 1 1
525 1 2 1 1 26 SER H A 26 . H 1 1
526 1 1 1 1 25 VAL HA A 25 . HA 1 1
526 1 2 1 1 26 SER HA A 26 . HA 1 1
527 1 1 1 1 25 VAL HA A 25 . HA 1 1
527 1 2 1 1 26 SER HB2 A 26 . HB2 1 1
528 1 1 1 1 25 VAL HA A 25 . HA 1 1
528 1 2 1 1 26 SER QB A 26 . HB* 1 1
529 1 1 1 1 25 VAL HA A 25 . HA 1 1
529 1 2 1 1 26 SER HB3 A 26 . HB3 1 1
530 1 1 1 1 25 VAL HA A 25 . HA 1 1
530 1 2 1 1 32 PHE QD A 32 . HD* 1 1
531 1 1 1 1 25 VAL HA A 25 . HA 1 1
531 1 2 1 1 32 PHE QE A 32 . HE* 1 1
532 1 1 1 1 25 VAL HA A 25 . HA 1 1
532 1 2 1 1 32 PHE HZ A 32 . HZ 1 1
533 1 1 1 1 25 VAL HA A 25 . HA 1 1
533 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
534 1 1 1 1 25 VAL HA A 25 . HA 1 1
534 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
535 1 1 1 1 25 VAL HB A 25 . HB 1 1
535 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
536 1 1 1 1 25 VAL HB A 25 . HB 1 1
536 1 2 1 1 128 LEU HA A 128 . HA 1 1
537 1 1 1 1 25 VAL HB A 25 . HB 1 1
537 1 2 1 1 128 LEU QD A 128 . HD* 1 1
537 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
538 1 1 1 1 25 VAL HB A 25 . HB 1 1
538 1 2 1 1 129 VAL H A 129 . H 1 1
539 1 1 1 1 25 VAL QG A 25 . HG1* 1 1
539 1 2 1 1 26 SER H A 26 . H 1 1
540 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
540 1 2 1 1 26 SER HB2 A 26 . HB2 1 1
541 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
541 1 2 1 1 26 SER QB A 26 . HB* 1 1
542 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
542 1 2 1 1 26 SER HB3 A 26 . HB3 1 1
543 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
543 1 2 1 1 27 LYS H A 27 . H 1 1
544 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
544 1 2 1 1 27 LYS HA A 27 . HA 1 1
545 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
545 1 2 1 1 29 CYS H A 29 . H 1 1
546 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
546 1 2 1 1 29 CYS QB A 29 . HB* 1 1
547 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
547 1 2 1 1 32 PHE H A 32 . H 1 1
548 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
548 1 2 1 1 32 PHE QB A 32 . HB3 1 1
549 1 1 1 1 25 VAL QG A 25 . HG1* 1 1
549 1 2 1 1 32 PHE QD A 32 . HD* 1 1
550 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
550 1 2 1 1 32 PHE QE A 32 . HE* 1 1
551 1 1 1 1 25 VAL QG A 25 . HG1* 1 1
551 1 2 1 1 32 PHE QE A 32 . HE* 1 1
551 1 2 1 1 32 PHE HZ A 32 . HZ 1 1
552 1 1 1 1 25 VAL QG A 25 . HG* 1 1
552 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
553 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
553 1 2 1 1 99 LEU H A 99 . H 1 1
554 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
554 1 2 1 1 99 LEU QB A 99 . HB3 1 1
555 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
555 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
556 1 1 1 1 25 VAL QG A 25 . HG* 1 1
556 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
556 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
557 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
557 1 2 1 1 101 PRO HA A 101 . HA 1 1
558 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
558 1 2 1 1 101 PRO HB2 A 101 . HB2 1 1
559 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
559 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
560 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
560 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
561 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
561 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
562 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
562 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
563 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
563 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
564 1 1 1 1 25 VAL QG A 25 . HG1* 1 1
564 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
565 1 1 1 1 25 VAL QG A 25 . HG1* 1 1
565 1 2 1 1 127 THR H A 127 . H 1 1
566 1 1 1 1 25 VAL QG A 25 . HG1* 1 1
566 1 2 1 1 128 LEU HA A 128 . HA 1 1
567 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
567 1 2 1 1 128 LEU QB A 128 . HB2 1 1
568 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
568 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
569 1 1 1 1 25 VAL QG A 25 . HG2* 1 1
569 1 2 1 1 129 VAL H A 129 . H 1 1
570 1 1 1 1 26 SER H A 26 . H 1 1
570 1 2 1 1 26 SER HB2 A 26 . HB2 1 1
571 1 1 1 1 26 SER H A 26 . H 1 1
571 1 2 1 1 26 SER QB A 26 . HB* 1 1
572 1 1 1 1 26 SER H A 26 . H 1 1
572 1 2 1 1 26 SER HB3 A 26 . HB3 1 1
573 1 1 1 1 26 SER H A 26 . H 1 1
573 1 2 1 1 27 LYS H A 27 . H 1 1
574 1 1 1 1 26 SER H A 26 . H 1 1
574 1 2 1 1 32 PHE QD A 32 . HD* 1 1
575 1 1 1 1 26 SER H A 26 . H 1 1
575 1 2 1 1 32 PHE QE A 32 . HE* 1 1
576 1 1 1 1 26 SER H A 26 . H 1 1
576 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
576 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
577 1 1 1 1 26 SER H A 26 . H 1 1
577 1 2 1 1 129 VAL H A 129 . H 1 1
578 1 1 1 1 26 SER H A 26 . H 1 1
578 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
579 1 1 1 1 26 SER HA A 26 . HA 1 1
579 1 2 1 1 26 SER HB2 A 26 . HB2 1 1
580 1 1 1 1 26 SER HA A 26 . HA 1 1
580 1 2 1 1 27 LYS H A 27 . H 1 1
581 1 1 1 1 26 SER HA A 26 . HA 1 1
581 1 2 1 1 27 LYS QB A 27 . HB* 1 1
582 1 1 1 1 26 SER HA A 26 . HA 1 1
582 1 2 1 1 27 LYS QG A 27 . HG* 1 1
583 1 1 1 1 26 SER HA A 26 . HA 1 1
583 1 2 1 1 28 ALA H A 28 . H 1 1
584 1 1 1 1 26 SER HA A 26 . HA 1 1
584 1 2 1 1 28 ALA H A 28 . H 1 1
584 1 2 1 1 130 ASP H A 130 . H 1 1
585 1 1 1 1 26 SER HA A 26 . HA 1 1
585 1 2 1 1 129 VAL H A 129 . H 1 1
586 1 1 1 1 26 SER HA A 26 . HA 1 1
586 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
587 1 1 1 1 26 SER HA A 26 . HA 1 1
587 1 2 1 1 130 ASP H A 130 . H 1 1
588 1 1 1 1 26 SER QB A 26 . HB* 1 1
588 1 2 1 1 27 LYS H A 27 . H 1 1
589 1 1 1 1 26 SER QB A 26 . HB* 1 1
589 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
590 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
590 1 2 1 1 27 LYS H A 27 . H 1 1
591 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
591 1 2 1 1 28 ALA H A 28 . H 1 1
592 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
592 1 2 1 1 28 ALA MB A 28 . HB* 1 1
593 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
593 1 2 1 1 29 CYS H A 29 . H 1 1
594 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
594 1 2 1 1 32 PHE QD A 32 . HD* 1 1
595 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
595 1 2 1 1 32 PHE QE A 32 . HE* 1 1
596 1 1 1 1 26 SER HB2 A 26 . HB2 1 1
596 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
597 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
597 1 2 1 1 27 LYS H A 27 . H 1 1
598 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
598 1 2 1 1 28 ALA H A 28 . H 1 1
599 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
599 1 2 1 1 28 ALA MB A 28 . HB* 1 1
600 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
600 1 2 1 1 29 CYS H A 29 . H 1 1
601 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
601 1 2 1 1 32 PHE QD A 32 . HD* 1 1
602 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
602 1 2 1 1 32 PHE QE A 32 . HE* 1 1
603 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
603 1 2 1 1 129 VAL H A 129 . H 1 1
604 1 1 1 1 26 SER HB3 A 26 . HB3 1 1
604 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
605 1 1 1 1 27 LYS H A 27 . H 1 1
605 1 2 1 1 27 LYS QB A 27 . HB* 1 1
606 1 1 1 1 27 LYS H A 27 . H 1 1
606 1 2 1 1 27 LYS QE A 27 . HE* 1 1
607 1 1 1 1 27 LYS H A 27 . H 1 1
607 1 2 1 1 27 LYS QG A 27 . HG* 1 1
608 1 1 1 1 27 LYS H A 27 . H 1 1
608 1 2 1 1 28 ALA H A 28 . H 1 1
609 1 1 1 1 27 LYS H A 27 . H 1 1
609 1 2 1 1 29 CYS H A 29 . H 1 1
610 1 1 1 1 27 LYS H A 27 . H 1 1
610 1 2 1 1 128 LEU HA A 128 . HA 1 1
611 1 1 1 1 27 LYS H A 27 . H 1 1
611 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
612 1 1 1 1 27 LYS H A 27 . H 1 1
612 1 2 1 1 129 VAL H A 129 . H 1 1
613 1 1 1 1 27 LYS H A 27 . H 1 1
613 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
614 1 1 1 1 27 LYS H A 27 . H 1 1
614 1 2 1 1 130 ASP H A 130 . H 1 1
615 1 1 1 1 27 LYS H A 27 . H 1 1
615 1 2 1 1 130 ASP HA A 130 . HA 1 1
616 1 1 1 1 27 LYS HA A 27 . HA 1 1
616 1 2 1 1 27 LYS QB A 27 . HB* 1 1
617 1 1 1 1 27 LYS HA A 27 . HA 1 1
617 1 2 1 1 27 LYS QE A 27 . HE* 1 1
618 1 1 1 1 27 LYS HA A 27 . HA 1 1
618 1 2 1 1 27 LYS QG A 27 . HG* 1 1
619 1 1 1 1 27 LYS HA A 27 . HA 1 1
619 1 2 1 1 28 ALA H A 28 . H 1 1
620 1 1 1 1 27 LYS HA A 27 . HA 1 1
620 1 2 1 1 29 CYS H A 29 . H 1 1
621 1 1 1 1 27 LYS HA A 27 . HA 1 1
621 1 2 1 1 29 CYS QB A 29 . HB* 1 1
622 1 1 1 1 27 LYS HA A 27 . HA 1 1
622 1 2 1 1 101 PRO HA A 101 . HA 1 1
623 1 1 1 1 27 LYS HA A 27 . HA 1 1
623 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
624 1 1 1 1 27 LYS HA A 27 . HA 1 1
624 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
625 1 1 1 1 27 LYS HA A 27 . HA 1 1
625 1 2 1 1 129 VAL H A 129 . H 1 1
626 1 1 1 1 27 LYS QB A 27 . HB* 1 1
626 1 2 1 1 28 ALA H A 28 . H 1 1
627 1 1 1 1 27 LYS QB A 27 . HB* 1 1
627 1 2 1 1 128 LEU QD A 128 . HD2* 1 1
628 1 1 1 1 27 LYS QB A 27 . HB* 1 1
628 1 2 1 1 129 VAL H A 129 . H 1 1
629 1 1 1 1 27 LYS QB A 27 . HB* 1 1
629 1 2 1 1 130 ASP HA A 130 . HA 1 1
630 1 1 1 1 27 LYS QD A 27 . HD* 1 1
630 1 2 1 1 28 ALA H A 28 . H 1 1
631 1 1 1 1 27 LYS QD A 27 . HD* 1 1
631 1 2 1 1 130 ASP HA A 130 . HA 1 1
632 1 1 1 1 27 LYS QE A 27 . HE* 1 1
632 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
633 1 1 1 1 27 LYS QE A 27 . HE* 1 1
633 1 2 1 1 129 VAL H A 129 . H 1 1
634 1 1 1 1 27 LYS QE A 27 . HE* 1 1
634 1 2 1 1 130 ASP HA A 130 . HA 1 1
635 1 1 1 1 27 LYS QG A 27 . HG* 1 1
635 1 2 1 1 29 CYS H A 29 . H 1 1
636 1 1 1 1 27 LYS QG A 27 . HG* 1 1
636 1 1 1 1 128 LEU QB A 128 . HB2 1 1
636 1 2 1 1 129 VAL H A 129 . H 1 1
637 1 1 1 1 27 LYS QG A 27 . HG* 1 1
637 1 2 1 1 128 LEU QD A 128 . HD2* 1 1
638 1 1 1 1 28 ALA H A 28 . H 1 1
638 1 2 1 1 28 ALA HA A 28 . HA 1 1
639 1 1 1 1 28 ALA H A 28 . H 1 1
639 1 2 1 1 28 ALA MB A 28 . HB* 1 1
640 1 1 1 1 28 ALA H A 28 . H 1 1
640 1 2 1 1 29 CYS H A 29 . H 1 1
641 1 1 1 1 28 ALA H A 28 . H 1 1
641 1 2 1 1 29 CYS QB A 29 . HB* 1 1
642 1 1 1 1 28 ALA H A 28 . H 1 1
642 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
643 1 1 1 1 28 ALA HA A 28 . HA 1 1
643 1 2 1 1 28 ALA MB A 28 . HB* 1 1
644 1 1 1 1 28 ALA HA A 28 . HA 1 1
644 1 2 1 1 29 CYS H A 29 . H 1 1
645 1 1 1 1 28 ALA MB A 28 . HB* 1 1
645 1 2 1 1 29 CYS H A 29 . H 1 1
646 1 1 1 1 28 ALA MB A 28 . HB* 1 1
646 1 2 1 1 29 CYS HA A 29 . HA 1 1
647 1 1 1 1 29 CYS H A 29 . H 1 1
647 1 2 1 1 29 CYS HA A 29 . HA 1 1
648 1 1 1 1 29 CYS H A 29 . H 1 1
648 1 2 1 1 29 CYS QB A 29 . HB* 1 1
649 1 1 1 1 29 CYS H A 29 . H 1 1
649 1 2 1 1 30 LYS H A 30 . H 1 1
650 1 1 1 1 29 CYS H A 29 . H 1 1
650 1 2 1 1 101 PRO HB2 A 101 . HB2 1 1
651 1 1 1 1 29 CYS H A 29 . H 1 1
651 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
652 1 1 1 1 29 CYS H A 29 . H 1 1
652 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
653 1 1 1 1 29 CYS HA A 29 . HA 1 1
653 1 2 1 1 29 CYS QB A 29 . HB* 1 1
654 1 1 1 1 29 CYS HA A 29 . HA 1 1
654 1 2 1 1 30 LYS H A 30 . H 1 1
655 1 1 1 1 29 CYS HA A 29 . HA 1 1
655 1 2 1 1 30 LYS HA A 30 . HA 1 1
656 1 1 1 1 29 CYS HA A 29 . HA 1 1
656 1 2 1 1 30 LYS QB A 30 . HB* 1 1
657 1 1 1 1 29 CYS QB A 29 . HB* 1 1
657 1 2 1 1 30 LYS H A 30 . H 1 1
658 1 1 1 1 29 CYS QB A 29 . HB* 1 1
658 1 2 1 1 31 GLU H A 31 . H 1 1
659 1 1 1 1 29 CYS QB A 29 . HB* 1 1
659 1 2 1 1 32 PHE H A 32 . H 1 1
660 1 1 1 1 29 CYS QB A 29 . HB* 1 1
660 1 2 1 1 32 PHE HA A 32 . HA 1 1
661 1 1 1 1 29 CYS QB A 29 . HB* 1 1
661 1 2 1 1 32 PHE QB A 32 . HB3 1 1
662 1 1 1 1 29 CYS QB A 29 . HB* 1 1
662 1 2 1 1 32 PHE QD A 32 . HD* 1 1
663 1 1 1 1 29 CYS QB A 29 . HB* 1 1
663 1 2 1 1 33 THR H A 33 . H 1 1
664 1 1 1 1 29 CYS QB A 29 . HB* 1 1
664 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
665 1 1 1 1 29 CYS QB A 29 . HB* 1 1
665 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
666 1 1 1 1 30 LYS H A 30 . H 1 1
666 1 2 1 1 30 LYS QB A 30 . HB* 1 1
667 1 1 1 1 30 LYS H A 30 . H 1 1
667 1 2 1 1 30 LYS QD A 30 . HD2 1 1
668 1 1 1 1 30 LYS H A 30 . H 1 1
668 1 2 1 1 30 LYS QG A 30 . HG* 1 1
669 1 1 1 1 30 LYS H A 30 . H 1 1
669 1 2 1 1 31 GLU H A 31 . H 1 1
670 1 1 1 1 30 LYS H A 30 . H 1 1
670 1 2 1 1 31 GLU QG A 31 . HG* 1 1
671 1 1 1 1 30 LYS HA A 30 . HA 1 1
671 1 2 1 1 30 LYS QB A 30 . HB* 1 1
672 1 1 1 1 30 LYS HA A 30 . HA 1 1
672 1 2 1 1 30 LYS QD A 30 . HD3 1 1
673 1 1 1 1 30 LYS HA A 30 . HA 1 1
673 1 2 1 1 30 LYS QG A 30 . HG* 1 1
674 1 1 1 1 30 LYS HA A 30 . HA 1 1
674 1 2 1 1 31 GLU H A 31 . H 1 1
675 1 1 1 1 30 LYS QB A 30 . HB* 1 1
675 1 1 1 1 31 GLU QB A 31 . HB2 1 1
675 1 2 1 1 31 GLU H A 31 . H 1 1
676 1 1 1 1 30 LYS QD A 30 . HD3 1 1
676 1 2 1 1 31 GLU H A 31 . H 1 1
677 1 1 1 1 31 GLU H A 31 . H 1 1
677 1 2 1 1 31 GLU HA A 31 . HA 1 1
678 1 1 1 1 31 GLU H A 31 . H 1 1
678 1 2 1 1 31 GLU QB A 31 . HB2 1 1
679 1 1 1 1 31 GLU H A 31 . H 1 1
679 1 2 1 1 31 GLU QG A 31 . HG* 1 1
680 1 1 1 1 31 GLU H A 31 . H 1 1
680 1 2 1 1 32 PHE H A 32 . H 1 1
681 1 1 1 1 31 GLU H A 31 . H 1 1
681 1 2 1 1 32 PHE HA A 32 . HA 1 1
682 1 1 1 1 31 GLU H A 31 . H 1 1
682 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
683 1 1 1 1 31 GLU H A 31 . H 1 1
683 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
684 1 1 1 1 31 GLU HA A 31 . HA 1 1
684 1 2 1 1 31 GLU QB A 31 . HB2 1 1
685 1 1 1 1 31 GLU HA A 31 . HA 1 1
685 1 2 1 1 31 GLU QG A 31 . HG* 1 1
686 1 1 1 1 31 GLU HA A 31 . HA 1 1
686 1 2 1 1 32 PHE H A 32 . H 1 1
687 1 1 1 1 31 GLU HA A 31 . HA 1 1
687 1 2 1 1 32 PHE HA A 32 . HA 1 1
688 1 1 1 1 31 GLU HA A 31 . HA 1 1
688 1 2 1 1 32 PHE QB A 32 . HB2 1 1
689 1 1 1 1 31 GLU HA A 31 . HA 1 1
689 1 2 1 1 98 THR MG A 98 . HG2* 1 1
690 1 1 1 1 31 GLU HA A 31 . HA 1 1
690 1 2 1 1 100 ASP HA A 100 . HA 1 1
691 1 1 1 1 31 GLU HA A 31 . HA 1 1
691 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
692 1 1 1 1 31 GLU HA A 31 . HA 1 1
692 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
693 1 1 1 1 31 GLU HA A 31 . HA 1 1
693 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
694 1 1 1 1 31 GLU HA A 31 . HA 1 1
694 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
695 1 1 1 1 31 GLU QB A 31 . HB2 1 1
695 1 2 1 1 31 GLU QG A 31 . HG* 1 1
696 1 1 1 1 31 GLU QB A 31 . HB2 1 1
696 1 2 1 1 32 PHE H A 32 . H 1 1
697 1 1 1 1 31 GLU QB A 31 . HB2 1 1
697 1 2 1 1 98 THR HB A 98 . HB 1 1
698 1 1 1 1 31 GLU QB A 31 . HB3 1 1
698 1 2 1 1 98 THR MG A 98 . HG2* 1 1
699 1 1 1 1 31 GLU QB A 31 . HB2 1 1
699 1 2 1 1 99 LEU H A 99 . H 1 1
700 1 1 1 1 31 GLU QB A 31 . HB2 1 1
700 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
701 1 1 1 1 31 GLU QB A 31 . HB2 1 1
701 1 1 1 1 103 LYS QB A 103 . HB* 1 1
701 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
702 1 1 1 1 31 GLU QB A 31 . HB2 1 1
702 1 2 1 1 100 ASP HA A 100 . HA 1 1
703 1 1 1 1 31 GLU QB A 31 . HB2 1 1
703 1 1 1 1 101 PRO HB3 A 101 . HB3 1 1
703 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
704 1 1 1 1 31 GLU QG A 31 . HG* 1 1
704 1 2 1 1 32 PHE H A 32 . H 1 1
705 1 1 1 1 31 GLU QG A 31 . HG* 1 1
705 1 2 1 1 98 THR HB A 98 . HB 1 1
706 1 1 1 1 31 GLU QG A 31 . HG* 1 1
706 1 2 1 1 98 THR MG A 98 . HG2* 1 1
707 1 1 1 1 31 GLU QG A 31 . HG* 1 1
707 1 2 1 1 99 LEU H A 99 . H 1 1
708 1 1 1 1 32 PHE H A 32 . H 1 1
708 1 2 1 1 32 PHE HA A 32 . HA 1 1
709 1 1 1 1 32 PHE H A 32 . H 1 1
709 1 2 1 1 32 PHE QB A 32 . HB3 1 1
710 1 1 1 1 32 PHE H A 32 . H 1 1
710 1 2 1 1 32 PHE QD A 32 . HD* 1 1
711 1 1 1 1 32 PHE H A 32 . H 1 1
711 1 2 1 1 33 THR H A 33 . H 1 1
712 1 1 1 1 32 PHE H A 32 . H 1 1
712 1 2 1 1 98 THR HB A 98 . HB 1 1
713 1 1 1 1 32 PHE H A 32 . H 1 1
713 1 2 1 1 98 THR MG A 98 . HG2* 1 1
714 1 1 1 1 32 PHE H A 32 . H 1 1
714 1 2 1 1 99 LEU H A 99 . H 1 1
715 1 1 1 1 32 PHE H A 32 . H 1 1
715 1 2 1 1 99 LEU QB A 99 . HB3 1 1
716 1 1 1 1 32 PHE H A 32 . H 1 1
716 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
717 1 1 1 1 32 PHE H A 32 . H 1 1
717 1 2 1 1 100 ASP HA A 100 . HA 1 1
718 1 1 1 1 32 PHE H A 32 . H 1 1
718 1 2 1 1 100 ASP HB2 A 100 . HB2 1 1
719 1 1 1 1 32 PHE H A 32 . H 1 1
719 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
720 1 1 1 1 32 PHE H A 32 . H 1 1
720 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
721 1 1 1 1 32 PHE HA A 32 . HA 1 1
721 1 2 1 1 32 PHE QB A 32 . HB2 1 1
722 1 1 1 1 32 PHE HA A 32 . HA 1 1
722 1 2 1 1 32 PHE QD A 32 . HD* 1 1
723 1 1 1 1 32 PHE HA A 32 . HA 1 1
723 1 2 1 1 32 PHE HZ A 32 . HZ 1 1
724 1 1 1 1 32 PHE HA A 32 . HA 1 1
724 1 2 1 1 33 THR H A 33 . H 1 1
725 1 1 1 1 32 PHE HA A 32 . HA 1 1
725 1 1 1 1 33 THR HA A 33 . HA 1 1
725 1 2 1 1 33 THR H A 33 . H 1 1
726 1 1 1 1 32 PHE HA A 32 . HA 1 1
726 1 2 1 1 33 THR HB A 33 . HB 1 1
727 1 1 1 1 32 PHE HA A 32 . HA 1 1
727 1 2 1 1 98 THR MG A 98 . HG2* 1 1
728 1 1 1 1 32 PHE QB A 32 . HB3 1 1
728 1 2 1 1 32 PHE QD A 32 . HD* 1 1
729 1 1 1 1 32 PHE QB A 32 . HB3 1 1
729 1 2 1 1 33 THR H A 33 . H 1 1
730 1 1 1 1 32 PHE QB A 32 . HB2 1 1
730 1 2 1 1 99 LEU H A 99 . H 1 1
731 1 1 1 1 32 PHE QB A 32 . HB3 1 1
731 1 2 1 1 99 LEU QB A 99 . HB3 1 1
732 1 1 1 1 32 PHE QB A 32 . HB3 1 1
732 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
733 1 1 1 1 32 PHE QB A 32 . HB3 1 1
733 1 1 1 1 101 PRO HG3 A 101 . HG2 1 1
733 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
734 1 1 1 1 32 PHE QB A 32 . HB2 1 1
734 1 2 1 1 99 LEU HG A 99 . HG 1 1
735 1 1 1 1 32 PHE QB A 32 . HB2 1 1
735 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
736 1 1 1 1 32 PHE QB A 32 . HB3 1 1
736 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
737 1 1 1 1 32 PHE QB A 32 . HB3 1 1
737 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
738 1 1 1 1 32 PHE QB A 32 . HB2 1 1
738 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
739 1 1 1 1 32 PHE QD A 32 . HD* 1 1
739 1 2 1 1 33 THR H A 33 . H 1 1
740 1 1 1 1 32 PHE QD A 32 . HD* 1 1
740 1 2 1 1 34 ILE H A 34 . H 1 1
741 1 1 1 1 32 PHE QD A 32 . HD* 1 1
741 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
742 1 1 1 1 32 PHE QD A 32 . HD* 1 1
742 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
743 1 1 1 1 32 PHE QD A 32 . HD* 1 1
743 1 2 1 1 34 ILE HG13 A 34 . HG13 1 1
744 1 1 1 1 32 PHE QD A 32 . HD* 1 1
744 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
745 1 1 1 1 32 PHE QD A 32 . HD* 1 1
745 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
746 1 1 1 1 32 PHE QE A 32 . HE* 1 1
746 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
747 1 1 1 1 32 PHE QE A 32 . HE* 1 1
747 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
748 1 1 1 1 32 PHE QE A 32 . HE* 1 1
748 1 2 1 1 34 ILE HG13 A 34 . HG13 1 1
749 1 1 1 1 32 PHE QE A 32 . HE* 1 1
749 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
749 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
750 1 1 1 1 32 PHE QE A 32 . HE* 1 1
750 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
751 1 1 1 1 33 THR H A 33 . H 1 1
751 1 2 1 1 33 THR HB A 33 . HB 1 1
752 1 1 1 1 33 THR H A 33 . H 1 1
752 1 2 1 1 34 ILE H A 34 . H 1 1
753 1 1 1 1 33 THR H A 33 . H 1 1
753 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
754 1 1 1 1 33 THR HA A 33 . HA 1 1
754 1 2 1 1 33 THR MG A 33 . HG2* 1 1
755 1 1 1 1 33 THR HA A 33 . HA 1 1
755 1 2 1 1 34 ILE H A 34 . H 1 1
756 1 1 1 1 33 THR HA A 33 . HA 1 1
756 1 2 1 1 34 ILE HA A 34 . HA 1 1
757 1 1 1 1 33 THR HA A 33 . HA 1 1
757 1 2 1 1 34 ILE HB A 34 . HB 1 1
758 1 1 1 1 33 THR HA A 33 . HA 1 1
758 1 2 1 1 34 ILE HB A 34 . HB 1 1
758 1 2 1 1 97 LEU HB2 A 97 . HB2 1 1
759 1 1 1 1 33 THR HA A 33 . HA 1 1
759 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
760 1 1 1 1 33 THR HA A 33 . HA 1 1
760 1 2 1 1 34 ILE HG13 A 34 . HG13 1 1
761 1 1 1 1 33 THR HA A 33 . HA 1 1
761 1 2 1 1 97 LEU H A 97 . H 1 1
762 1 1 1 1 33 THR HA A 33 . HA 1 1
762 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
763 1 1 1 1 33 THR HA A 33 . HA 1 1
763 1 2 1 1 97 LEU HG A 97 . HG 1 1
764 1 1 1 1 33 THR HA A 33 . HA 1 1
764 1 2 1 1 99 LEU H A 99 . H 1 1
765 1 1 1 1 33 THR HA A 33 . HA 1 1
765 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
766 1 1 1 1 33 THR HB A 33 . HB 1 1
766 1 2 1 1 33 THR MG A 33 . HG2* 1 1
767 1 1 1 1 33 THR HB A 33 . HB 1 1
767 1 2 1 1 34 ILE H A 34 . H 1 1
768 1 1 1 1 33 THR MG A 33 . HG2* 1 1
768 1 2 1 1 34 ILE H A 34 . H 1 1
769 1 1 1 1 33 THR MG A 33 . HG2* 1 1
769 1 2 1 1 34 ILE HB A 34 . HB 1 1
770 1 1 1 1 33 THR MG A 33 . HG2* 1 1
770 1 2 1 1 96 SER HB2 A 96 . HB2 1 1
771 1 1 1 1 33 THR MG A 33 . HG2* 1 1
771 1 2 1 1 96 SER HB3 A 96 . HB3 1 1
772 1 1 1 1 33 THR MG A 33 . HG2* 1 1
772 1 2 1 1 97 LEU H A 97 . H 1 1
773 1 1 1 1 34 ILE H A 34 . H 1 1
773 1 2 1 1 34 ILE HB A 34 . HB 1 1
774 1 1 1 1 34 ILE H A 34 . H 1 1
774 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
775 1 1 1 1 34 ILE H A 34 . H 1 1
775 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
776 1 1 1 1 34 ILE H A 34 . H 1 1
776 1 2 1 1 34 ILE HG13 A 34 . HG13 1 1
777 1 1 1 1 34 ILE H A 34 . H 1 1
777 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
778 1 1 1 1 34 ILE H A 34 . H 1 1
778 1 2 1 1 35 THR HA A 35 . HA 1 1
779 1 1 1 1 34 ILE H A 34 . H 1 1
779 1 2 1 1 96 SER HA A 96 . HA 1 1
780 1 1 1 1 34 ILE H A 34 . H 1 1
780 1 2 1 1 96 SER HB2 A 96 . HB2 1 1
781 1 1 1 1 34 ILE H A 34 . H 1 1
781 1 2 1 1 96 SER HB3 A 96 . HB3 1 1
782 1 1 1 1 34 ILE H A 34 . H 1 1
782 1 2 1 1 97 LEU H A 97 . H 1 1
783 1 1 1 1 34 ILE H A 34 . H 1 1
783 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
784 1 1 1 1 34 ILE H A 34 . H 1 1
784 1 2 1 1 97 LEU QD A 97 . HD* 1 1
785 1 1 1 1 34 ILE H A 34 . H 1 1
785 1 2 1 1 97 LEU HG A 97 . HG 1 1
786 1 1 1 1 34 ILE H A 34 . H 1 1
786 1 2 1 1 98 THR HA A 98 . HA 1 1
787 1 1 1 1 34 ILE H A 34 . H 1 1
787 1 2 1 1 99 LEU H A 99 . H 1 1
788 1 1 1 1 34 ILE HA A 34 . HA 1 1
788 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
789 1 1 1 1 34 ILE HA A 34 . HA 1 1
789 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
790 1 1 1 1 34 ILE HB A 34 . HB 1 1
790 1 2 1 1 34 ILE MD A 34 . HD1* 1 1
791 1 1 1 1 34 ILE HB A 34 . HB 1 1
791 1 2 1 1 97 LEU H A 97 . H 1 1
792 1 1 1 1 34 ILE HB A 34 . HB 1 1
792 1 2 1 1 97 LEU QD A 97 . HD* 1 1
793 1 1 1 1 34 ILE HB A 34 . HB 1 1
793 1 2 1 1 97 LEU HG A 97 . HG 1 1
794 1 1 1 1 34 ILE MD A 34 . HD1* 1 1
794 1 2 1 1 34 ILE HG12 A 34 . HG12 1 1
795 1 1 1 1 34 ILE MD A 34 . HD1* 1 1
795 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
796 1 1 1 1 34 ILE MD A 34 . HD1* 1 1
796 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
797 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1
797 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
798 1 1 1 1 34 ILE HG12 A 34 . HG12 1 1
798 1 2 1 1 35 THR H A 35 . H 1 1
799 1 1 1 1 34 ILE HG13 A 34 . HG13 1 1
799 1 2 1 1 34 ILE MG A 34 . HG2* 1 1
800 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
800 1 2 1 1 35 THR H A 35 . H 1 1
801 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
801 1 2 1 1 35 THR HB A 35 . HB 1 1
802 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
802 1 2 1 1 36 LEU H A 36 . H 1 1
803 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
803 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
803 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
804 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
804 1 2 1 1 36 LEU HB3 A 36 . HB3 1 1
805 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
805 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
805 1 2 1 1 36 LEU QD A 36 . HD1* 1 1
806 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
806 1 2 1 1 51 LEU H A 51 . H 1 1
807 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
807 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
808 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
808 1 2 1 1 96 SER HA A 96 . HA 1 1
809 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
809 1 2 1 1 97 LEU H A 97 . H 1 1
810 1 1 1 1 34 ILE MG A 34 . HG2* 1 1
810 1 2 1 1 97 LEU HG A 97 . HG 1 1
811 1 1 1 1 35 THR H A 35 . H 1 1
811 1 2 1 1 35 THR HB A 35 . HB 1 1
812 1 1 1 1 35 THR H A 35 . H 1 1
812 1 2 1 1 36 LEU H A 36 . H 1 1
813 1 1 1 1 35 THR H A 35 . H 1 1
813 1 2 1 1 96 SER HA A 96 . HA 1 1
814 1 1 1 1 35 THR HA A 35 . HA 1 1
814 1 2 1 1 35 THR MG A 35 . HG2* 1 1
815 1 1 1 1 35 THR HA A 35 . HA 1 1
815 1 2 1 1 36 LEU H A 36 . H 1 1
816 1 1 1 1 35 THR HA A 35 . HA 1 1
816 1 1 1 1 86 THR HB A 86 . HB 1 1
816 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
817 1 1 1 1 35 THR HA A 35 . HA 1 1
817 1 2 1 1 96 SER HA A 96 . HA 1 1
818 1 1 1 1 35 THR HA A 35 . HA 1 1
818 1 2 1 1 96 SER HB2 A 96 . HB2 1 1
819 1 1 1 1 35 THR HA A 35 . HA 1 1
819 1 2 1 1 96 SER HB3 A 96 . HB3 1 1
820 1 1 1 1 35 THR HA A 35 . HA 1 1
820 1 2 1 1 97 LEU H A 97 . H 1 1
821 1 1 1 1 35 THR HB A 35 . HB 1 1
821 1 2 1 1 35 THR MG A 35 . HG2* 1 1
822 1 1 1 1 35 THR HB A 35 . HB 1 1
822 1 2 1 1 36 LEU H A 36 . H 1 1
823 1 1 1 1 35 THR MG A 35 . HG2* 1 1
823 1 2 1 1 36 LEU H A 36 . H 1 1
824 1 1 1 1 35 THR MG A 35 . HG2* 1 1
824 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
824 1 2 1 1 38 HIS H A 38 . H 1 1
825 1 1 1 1 35 THR MG A 35 . HG2* 1 1
825 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
825 1 2 1 1 94 GLU HA A 94 . HA 1 1
826 1 1 1 1 35 THR MG A 35 . HG2* 1 1
826 1 2 1 1 37 LYS HB2 A 37 . HB2 1 1
827 1 1 1 1 35 THR MG A 35 . HG2* 1 1
827 1 2 1 1 37 LYS HB3 A 37 . HB3 1 1
828 1 1 1 1 35 THR MG A 35 . HG2* 1 1
828 1 2 1 1 37 LYS QD A 37 . HD* 1 1
829 1 1 1 1 35 THR MG A 35 . HG2* 1 1
829 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1
830 1 1 1 1 36 LEU H A 36 . H 1 1
830 1 2 1 1 36 LEU HB2 A 36 . HB2 1 1
831 1 1 1 1 36 LEU H A 36 . H 1 1
831 1 2 1 1 36 LEU HB3 A 36 . HB3 1 1
832 1 1 1 1 36 LEU H A 36 . H 1 1
832 1 2 1 1 36 LEU QD A 36 . HD1* 1 1
833 1 1 1 1 36 LEU H A 36 . H 1 1
833 1 2 1 1 36 LEU HG A 36 . HG 1 1
834 1 1 1 1 36 LEU H A 36 . H 1 1
834 1 2 1 1 37 LYS H A 37 . H 1 1
835 1 1 1 1 36 LEU H A 36 . H 1 1
835 1 2 1 1 37 LYS QG A 37 . HG* 1 1
836 1 1 1 1 36 LEU H A 36 . H 1 1
836 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
837 1 1 1 1 36 LEU H A 36 . H 1 1
837 1 1 1 1 52 VAL H A 52 . H 1 1
837 1 2 1 1 86 THR H A 86 . H 1 1
838 1 1 1 1 36 LEU H A 36 . H 1 1
838 1 2 1 1 86 THR MG A 86 . HG2* 1 1
839 1 1 1 1 36 LEU H A 36 . H 1 1
839 1 2 1 1 95 SER H A 95 . H 1 1
840 1 1 1 1 36 LEU H A 36 . H 1 1
840 1 2 1 1 95 SER QB A 95 . HB2 1 1
841 1 1 1 1 36 LEU H A 36 . H 1 1
841 1 2 1 1 96 SER H A 96 . H 1 1
842 1 1 1 1 36 LEU H A 36 . H 1 1
842 1 2 1 1 96 SER HA A 96 . HA 1 1
843 1 1 1 1 36 LEU H A 36 . H 1 1
843 1 2 1 1 96 SER HB2 A 96 . HB2 1 1
844 1 1 1 1 36 LEU H A 36 . H 1 1
844 1 2 1 1 96 SER HB3 A 96 . HB3 1 1
845 1 1 1 1 36 LEU HA A 36 . HA 1 1
845 1 2 1 1 36 LEU QD A 36 . HD2* 1 1
846 1 1 1 1 36 LEU HA A 36 . HA 1 1
846 1 2 1 1 37 LYS H A 37 . H 1 1
847 1 1 1 1 36 LEU HA A 36 . HA 1 1
847 1 2 1 1 37 LYS QG A 37 . HG* 1 1
848 1 1 1 1 36 LEU HA A 36 . HA 1 1
848 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
849 1 1 1 1 36 LEU HA A 36 . HA 1 1
849 1 2 1 1 86 THR MG A 86 . HG2* 1 1
850 1 1 1 1 36 LEU HA A 36 . HA 1 1
850 1 2 1 1 95 SER H A 95 . H 1 1
851 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
851 1 2 1 1 36 LEU QD A 36 . HD1* 1 1
852 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
852 1 2 1 1 37 LYS H A 37 . H 1 1
853 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
853 1 1 1 1 94 GLU HG2 A 94 . HG2 1 1
853 1 2 1 1 38 HIS H A 38 . H 1 1
854 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
854 1 2 1 1 51 LEU H A 51 . H 1 1
855 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
855 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
856 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
856 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
857 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
857 1 2 1 1 86 THR MG A 86 . HG2* 1 1
858 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
858 1 1 1 1 87 LYS QB A 87 . HB* 1 1
858 1 2 1 1 95 SER QB A 95 . HB2 1 1
859 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
859 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
860 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
860 1 2 1 1 95 SER H A 95 . H 1 1
861 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
861 1 2 1 1 96 SER H A 96 . H 1 1
862 1 1 1 1 36 LEU HB2 A 36 . HB2 1 1
862 1 2 1 1 96 SER HA A 96 . HA 1 1
863 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
863 1 2 1 1 36 LEU QD A 36 . HD1* 1 1
864 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
864 1 2 1 1 37 LYS H A 37 . H 1 1
865 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
865 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
865 1 2 1 1 51 LEU H A 51 . H 1 1
866 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
866 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
867 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
867 1 2 1 1 51 LEU HB3 A 51 . HB3 1 1
868 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
868 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
869 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
869 1 2 1 1 86 THR HB A 86 . HB 1 1
870 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
870 1 2 1 1 86 THR MG A 86 . HG2* 1 1
871 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
871 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
872 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
872 1 2 1 1 95 SER H A 95 . H 1 1
873 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
873 1 2 1 1 95 SER QB A 95 . HB2 1 1
874 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
874 1 2 1 1 96 SER H A 96 . H 1 1
875 1 1 1 1 36 LEU HB3 A 36 . HB3 1 1
875 1 2 1 1 96 SER HA A 96 . HA 1 1
876 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
876 1 2 1 1 36 LEU HG A 36 . HG 1 1
877 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
877 1 2 1 1 37 LYS H A 37 . H 1 1
878 1 1 1 1 36 LEU QD A 36 . HD2* 1 1
878 1 2 1 1 38 HIS HA A 38 . HA 1 1
879 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
879 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
880 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
880 1 2 1 1 49 HIS HB3 A 49 . HB3 1 1
881 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
881 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
882 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
882 1 2 1 1 50 ASN HA A 50 . HA 1 1
883 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
883 1 2 1 1 51 LEU H A 51 . H 1 1
884 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
884 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
885 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
885 1 2 1 1 51 LEU HB3 A 51 . HB3 1 1
886 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
886 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
887 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
887 1 2 1 1 51 LEU HG A 51 . HG 1 1
888 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
888 1 2 1 1 86 THR MG A 86 . HG2* 1 1
889 1 1 1 1 36 LEU QD A 36 . HD1* 1 1
889 1 2 1 1 97 LEU H A 97 . H 1 1
890 1 1 1 1 36 LEU HG A 36 . HG 1 1
890 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
891 1 1 1 1 37 LYS H A 37 . H 1 1
891 1 2 1 1 37 LYS HB2 A 37 . HB2 1 1
892 1 1 1 1 37 LYS H A 37 . H 1 1
892 1 2 1 1 37 LYS HB3 A 37 . HB3 1 1
893 1 1 1 1 37 LYS H A 37 . H 1 1
893 1 2 1 1 37 LYS HB3 A 37 . HB3 1 1
893 1 2 1 1 37 LYS QG A 37 . HG* 1 1
894 1 1 1 1 37 LYS H A 37 . H 1 1
894 1 2 1 1 38 HIS H A 38 . H 1 1
895 1 1 1 1 37 LYS H A 37 . H 1 1
895 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
896 1 1 1 1 37 LYS H A 37 . H 1 1
896 1 2 1 1 94 GLU HA A 94 . HA 1 1
897 1 1 1 1 37 LYS H A 37 . H 1 1
897 1 2 1 1 95 SER H A 95 . H 1 1
898 1 1 1 1 37 LYS HA A 37 . HA 1 1
898 1 2 1 1 37 LYS HB2 A 37 . HB2 1 1
898 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1
899 1 1 1 1 37 LYS HA A 37 . HA 1 1
899 1 2 1 1 37 LYS QD A 37 . HD* 1 1
900 1 1 1 1 37 LYS HA A 37 . HA 1 1
900 1 2 1 1 38 HIS H A 38 . H 1 1
901 1 1 1 1 37 LYS HA A 37 . HA 1 1
901 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
902 1 1 1 1 37 LYS HA A 37 . HA 1 1
902 1 2 1 1 94 GLU HA A 94 . HA 1 1
903 1 1 1 1 37 LYS HA A 37 . HA 1 1
903 1 2 1 1 94 GLU HB2 A 94 . HB3 1 1
904 1 1 1 1 37 LYS HA A 37 . HA 1 1
904 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1
905 1 1 1 1 37 LYS HB2 A 37 . HB2 1 1
905 1 2 1 1 37 LYS QD A 37 . HD* 1 1
906 1 1 1 1 37 LYS HB2 A 37 . HB2 1 1
906 1 2 1 1 37 LYS QE A 37 . HE* 1 1
907 1 1 1 1 37 LYS HB2 A 37 . HB2 1 1
907 1 2 1 1 38 HIS H A 38 . H 1 1
908 1 1 1 1 37 LYS HB3 A 37 . HB3 1 1
908 1 2 1 1 37 LYS QD A 37 . HD* 1 1
909 1 1 1 1 37 LYS HB3 A 37 . HB3 1 1
909 1 2 1 1 37 LYS QE A 37 . HE* 1 1
910 1 1 1 1 37 LYS HB3 A 37 . HB3 1 1
910 1 1 1 1 37 LYS QG A 37 . HG* 1 1
910 1 1 1 1 89 ILE QG A 89 . HG1* 1 1
910 1 2 1 1 38 HIS H A 38 . H 1 1
911 1 1 1 1 37 LYS HB3 A 37 . HB3 1 1
911 1 2 1 1 38 HIS H A 38 . H 1 1
912 1 1 1 1 37 LYS QD A 37 . HD* 1 1
912 1 2 1 1 37 LYS QE A 37 . HE* 1 1
913 1 1 1 1 37 LYS QD A 37 . HD* 1 1
913 1 2 1 1 38 HIS H A 38 . H 1 1
914 1 1 1 1 37 LYS QD A 37 . HD* 1 1
914 1 2 1 1 94 GLU HA A 94 . HA 1 1
915 1 1 1 1 37 LYS QD A 37 . HD* 1 1
915 1 2 1 1 94 GLU HG2 A 94 . HG2 1 1
916 1 1 1 1 37 LYS QD A 37 . HD* 1 1
916 1 2 1 1 95 SER H A 95 . H 1 1
917 1 1 1 1 37 LYS QG A 37 . HG* 1 1
917 1 1 1 1 89 ILE QG A 89 . HG1* 1 1
917 1 2 1 1 95 SER H A 95 . H 1 1
918 1 1 1 1 38 HIS H A 38 . H 1 1
918 1 2 1 1 38 HIS HB2 A 38 . HB3 1 1
919 1 1 1 1 38 HIS H A 38 . H 1 1
919 1 2 1 1 38 HIS HB3 A 38 . HB2 1 1
920 1 1 1 1 38 HIS H A 38 . H 1 1
920 1 1 1 1 92 GLY H A 92 . H 1 1
920 1 2 1 1 38 HIS HB3 A 38 . HB2 1 1
921 1 1 1 1 38 HIS H A 38 . H 1 1
921 1 2 1 1 38 HIS HD2 A 38 . HD2 1 1
922 1 1 1 1 38 HIS H A 38 . H 1 1
922 1 2 1 1 39 THR H A 39 . H 1 1
923 1 1 1 1 38 HIS H A 38 . H 1 1
923 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
924 1 1 1 1 38 HIS H A 38 . H 1 1
924 1 2 1 1 93 GLU H A 93 . H 1 1
925 1 1 1 1 38 HIS H A 38 . H 1 1
925 1 2 1 1 94 GLU HA A 94 . HA 1 1
926 1 1 1 1 38 HIS H A 38 . H 1 1
926 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1
927 1 1 1 1 38 HIS H A 38 . H 1 1
927 1 2 1 1 95 SER H A 95 . H 1 1
928 1 1 1 1 38 HIS HA A 38 . HA 1 1
928 1 2 1 1 39 THR H A 39 . H 1 1
929 1 1 1 1 38 HIS HA A 38 . HA 1 1
929 1 2 1 1 39 THR MG A 39 . HG2* 1 1
930 1 1 1 1 38 HIS HA A 38 . HA 1 1
930 1 2 1 1 40 GLY H A 40 . H 1 1
931 1 1 1 1 38 HIS HA A 38 . HA 1 1
931 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
932 1 1 1 1 38 HIS HA A 38 . HA 1 1
932 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
933 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
933 1 2 1 1 38 HIS HD2 A 38 . HD2 1 1
934 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
934 1 2 1 1 39 THR H A 39 . H 1 1
935 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
935 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
936 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
936 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
937 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
937 1 2 1 1 90 GLY H A 90 . H 1 1
938 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
938 1 1 1 1 91 GLY QA A 91 . HA2 1 1
938 1 2 1 1 92 GLY H A 92 . H 1 1
939 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
939 1 1 1 1 91 GLY QA A 91 . HA2 1 1
939 1 2 1 1 92 GLY HA3 A 92 . HA3 1 1
940 1 1 1 1 38 HIS HB2 A 38 . HB3 1 1
940 1 2 1 1 93 GLU H A 93 . H 1 1
941 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
941 1 2 1 1 38 HIS HD2 A 38 . HD2 1 1
942 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
942 1 2 1 1 39 THR H A 39 . H 1 1
943 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
943 1 2 1 1 40 GLY H A 40 . H 1 1
944 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
944 1 1 1 1 43 PRO HD2 A 43 . HD3 1 1
944 1 2 1 1 91 GLY QA A 91 . HA2 1 1
945 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
945 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
946 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
946 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
947 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
947 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
948 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
948 1 2 1 1 91 GLY QA A 91 . HA3 1 1
949 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
949 1 2 1 1 92 GLY H A 92 . H 1 1
950 1 1 1 1 38 HIS HB3 A 38 . HB2 1 1
950 1 2 1 1 93 GLU H A 93 . H 1 1
951 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
951 1 2 1 1 48 GLY QA A 48 . HA2 1 1
952 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
952 1 2 1 1 49 HIS H A 49 . H 1 1
953 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
953 1 2 1 1 49 HIS HB3 A 49 . HB3 1 1
954 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
954 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
955 2 1 1 1 38 HIS HD2 A 38 . HD2 1 1
955 2 2 1 1 89 ILE HB A 89 . HB 1 1
955 3 1 1 1 70 ALA HA A 70 . HA 1 1
955 3 2 1 1 74 TYR QD A 74 . HD* 1 1
956 2 1 1 1 38 HIS HD2 A 38 . HD2 1 1
956 2 2 1 1 93 GLU HB2 A 93 . HB2 1 1
956 3 1 1 1 74 TYR QD A 74 . HD* 1 1
956 3 2 1 1 88 LEU QB A 88 . HB3 1 1
957 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
957 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
958 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
958 1 2 1 1 90 GLY H A 90 . H 1 1
959 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
959 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
960 1 1 1 1 38 HIS HD2 A 38 . HD2 1 1
960 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
961 1 1 1 1 38 HIS HE1 A 38 . HE1 1 1
961 1 2 1 1 40 GLY HA2 A 40 . HA2 1 1
962 1 1 1 1 38 HIS HE1 A 38 . HE1 1 1
962 1 2 1 1 40 GLY HA3 A 40 . HA3 1 1
963 1 1 1 1 38 HIS HE1 A 38 . HE1 1 1
963 1 2 1 1 41 THR H A 41 . H 1 1
964 1 1 1 1 38 HIS HE1 A 38 . HE1 1 1
964 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
965 1 1 1 1 38 HIS HE1 A 38 . HE1 1 1
965 1 2 1 1 47 MET HG3 A 47 . HG3 1 1
966 1 1 1 1 38 HIS HE1 A 38 . HE1 1 1
966 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
967 1 1 1 1 38 HIS HE1 A 38 . HE1 1 1
967 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
968 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
968 1 2 1 1 40 GLY H A 40 . H 1 1
969 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
969 1 2 1 1 40 GLY HA3 A 40 . HA3 1 1
970 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
970 1 2 1 1 42 GLN QB A 42 . HB* 1 1
971 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
971 1 2 1 1 47 MET HB2 A 47 . HB2 1 1
972 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
972 1 2 1 1 47 MET HB3 A 47 . HB3 1 1
973 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
973 1 2 1 1 47 MET ME A 47 . HE* 1 1
974 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
974 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
975 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
975 1 2 1 1 47 MET HG3 A 47 . HG3 1 1
976 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
976 1 2 1 1 48 GLY QA A 48 . HA3 1 1
977 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
977 1 2 1 1 49 HIS H A 49 . H 1 1
978 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
978 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
979 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
979 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
980 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
980 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
981 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
981 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
982 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
982 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
983 1 1 1 1 38 HIS HE2 A 38 . HE2 1 1
983 1 2 1 1 91 GLY H A 91 . H 1 1
984 1 1 1 1 39 THR H A 39 . H 1 1
984 1 2 1 1 39 THR MG A 39 . HG2* 1 1
985 1 1 1 1 39 THR H A 39 . H 1 1
985 1 2 1 1 40 GLY H A 40 . H 1 1
986 1 1 1 1 39 THR H A 39 . H 1 1
986 1 2 1 1 40 GLY HA3 A 40 . HA3 1 1
987 1 1 1 1 39 THR H A 39 . H 1 1
987 1 2 1 1 92 GLY H A 92 . H 1 1
988 1 1 1 1 39 THR H A 39 . H 1 1
988 1 2 1 1 93 GLU H A 93 . H 1 1
989 1 1 1 1 39 THR HA A 39 . HA 1 1
989 1 2 1 1 40 GLY H A 40 . H 1 1
990 1 1 1 1 39 THR HA A 39 . HA 1 1
990 1 2 1 1 92 GLY H A 92 . H 1 1
991 1 1 1 1 39 THR MG A 39 . HG2* 1 1
991 1 2 1 1 40 GLY H A 40 . H 1 1
992 1 1 1 1 40 GLY H A 40 . H 1 1
992 1 2 1 1 40 GLY HA3 A 40 . HA3 1 1
993 1 1 1 1 40 GLY H A 40 . H 1 1
993 1 2 1 1 41 THR H A 41 . H 1 1
994 1 1 1 1 40 GLY H A 40 . H 1 1
994 1 2 1 1 42 GLN H A 42 . H 1 1
995 1 1 1 1 40 GLY H A 40 . H 1 1
995 1 2 1 1 91 GLY QA A 91 . HA3 1 1
996 1 1 1 1 40 GLY H A 40 . H 1 1
996 1 2 1 1 92 GLY H A 92 . H 1 1
997 1 1 1 1 40 GLY H A 40 . H 1 1
997 1 2 1 1 93 GLU H A 93 . H 1 1
998 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
998 1 2 1 1 41 THR H A 41 . H 1 1
999 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
999 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1000 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
1000 1 2 1 1 42 GLN H A 42 . H 1 1
1001 1 1 1 1 40 GLY HA2 A 40 . HA2 1 1
1001 1 2 1 1 91 GLY QA A 91 . HA2 1 1
1002 1 1 1 1 40 GLY HA3 A 40 . HA3 1 1
1002 1 2 1 1 41 THR H A 41 . H 1 1
1003 1 1 1 1 40 GLY HA3 A 40 . HA3 1 1
1003 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1004 1 1 1 1 40 GLY HA3 A 40 . HA3 1 1
1004 1 2 1 1 42 GLN H A 42 . H 1 1
1005 1 1 1 1 40 GLY HA3 A 40 . HA3 1 1
1005 1 2 1 1 91 GLY QA A 91 . HA2 1 1
1006 1 1 1 1 41 THR H A 41 . H 1 1
1006 1 2 1 1 41 THR HB A 41 . HB 1 1
1007 1 1 1 1 41 THR H A 41 . H 1 1
1007 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1008 1 1 1 1 41 THR H A 41 . H 1 1
1008 1 2 1 1 42 GLN H A 42 . H 1 1
1009 1 1 1 1 41 THR H A 41 . H 1 1
1009 1 2 1 1 42 GLN QB A 42 . HB* 1 1
1010 1 1 1 1 41 THR H A 41 . H 1 1
1010 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
1011 1 1 1 1 41 THR H A 41 . H 1 1
1011 1 2 1 1 42 GLN HG3 A 42 . HG3 1 1
1012 1 1 1 1 41 THR H A 41 . H 1 1
1012 1 2 1 1 91 GLY QA A 91 . HA3 1 1
1013 1 1 1 1 41 THR HA A 41 . HA 1 1
1013 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1014 1 1 1 1 41 THR HA A 41 . HA 1 1
1014 1 2 1 1 42 GLN H A 42 . H 1 1
1015 1 1 1 1 41 THR HA A 41 . HA 1 1
1015 1 1 1 1 42 GLN HA A 42 . HA 1 1
1015 1 2 1 1 91 GLY H A 91 . H 1 1
1016 1 1 1 1 41 THR HA A 41 . HA 1 1
1016 1 2 1 1 91 GLY QA A 91 . HA3 1 1
1017 1 1 1 1 41 THR HB A 41 . HB 1 1
1017 1 2 1 1 41 THR MG A 41 . HG2* 1 1
1018 1 1 1 1 41 THR HB A 41 . HB 1 1
1018 1 2 1 1 91 GLY QA A 91 . HA2 1 1
1019 1 1 1 1 41 THR MG A 41 . HG2* 1 1
1019 1 2 1 1 42 GLN H A 42 . H 1 1
1020 1 1 1 1 42 GLN H A 42 . H 1 1
1020 1 2 1 1 42 GLN HA A 42 . HA 1 1
1021 1 1 1 1 42 GLN H A 42 . H 1 1
1021 1 2 1 1 42 GLN QB A 42 . HB* 1 1
1022 1 1 1 1 42 GLN H A 42 . H 1 1
1022 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
1023 1 1 1 1 42 GLN H A 42 . H 1 1
1023 1 2 1 1 42 GLN HG3 A 42 . HG3 1 1
1024 1 1 1 1 42 GLN H A 42 . H 1 1
1024 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1025 1 1 1 1 42 GLN H A 42 . H 1 1
1025 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1026 1 1 1 1 42 GLN H A 42 . H 1 1
1026 1 2 1 1 91 GLY H A 91 . H 1 1
1027 1 1 1 1 42 GLN H A 42 . H 1 1
1027 1 2 1 1 91 GLY QA A 91 . HA2 1 1
1028 1 1 1 1 42 GLN H A 42 . H 1 1
1028 1 2 1 1 92 GLY H A 92 . H 1 1
1029 1 1 1 1 42 GLN HA A 42 . HA 1 1
1029 1 2 1 1 42 GLN HE22 A 42 . HE22 1 1
1030 1 1 1 1 42 GLN HA A 42 . HA 1 1
1030 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
1031 1 1 1 1 42 GLN HA A 42 . HA 1 1
1031 1 2 1 1 42 GLN HG3 A 42 . HG3 1 1
1032 1 1 1 1 42 GLN HA A 42 . HA 1 1
1032 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1033 1 1 1 1 42 GLN HA A 42 . HA 1 1
1033 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1034 1 1 1 1 42 GLN HA A 42 . HA 1 1
1034 1 2 1 1 43 PRO HG2 A 43 . HG3 1 1
1035 1 1 1 1 42 GLN HA A 42 . HA 1 1
1035 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
1036 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1036 1 2 1 1 42 GLN HE21 A 42 . HE21 1 1
1037 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1037 1 2 1 1 42 GLN HE22 A 42 . HE22 1 1
1038 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1038 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
1039 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1039 1 2 1 1 42 GLN HG3 A 42 . HG3 1 1
1040 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1040 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1041 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1041 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1042 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1042 1 1 1 1 43 PRO HG2 A 43 . HG3 1 1
1042 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1043 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1043 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
1044 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1044 1 2 1 1 48 GLY H A 48 . H 1 1
1045 1 1 1 1 42 GLN QB A 42 . HB* 1 1
1045 1 2 1 1 91 GLY H A 91 . H 1 1
1046 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
1046 1 2 1 1 42 GLN HG2 A 42 . HG2 1 1
1047 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
1047 1 2 1 1 42 GLN HG3 A 42 . HG3 1 1
1048 1 1 1 1 42 GLN HE21 A 42 . HE21 1 1
1048 1 2 1 1 47 MET ME A 47 . HE* 1 1
1049 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
1049 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1050 1 1 1 1 42 GLN HE22 A 42 . HE22 1 1
1050 1 2 1 1 47 MET ME A 47 . HE* 1 1
1051 1 1 1 1 42 GLN HG2 A 42 . HG2 1 1
1051 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1052 1 1 1 1 42 GLN HG2 A 42 . HG2 1 1
1052 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1053 1 1 1 1 42 GLN HG3 A 42 . HG3 1 1
1053 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1053 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1054 1 1 1 1 42 GLN HG3 A 42 . HG3 1 1
1054 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1055 1 1 1 1 42 GLN HG3 A 42 . HG3 1 1
1055 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1056 1 1 1 1 43 PRO HA A 43 . HA 1 1
1056 1 2 1 1 43 PRO HB3 A 43 . HB2 1 1
1057 1 1 1 1 43 PRO HA A 43 . HA 1 1
1057 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1058 1 1 1 1 43 PRO HA A 43 . HA 1 1
1058 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1059 1 1 1 1 43 PRO HA A 43 . HA 1 1
1059 1 2 1 1 43 PRO HG2 A 43 . HG3 1 1
1060 1 1 1 1 43 PRO HA A 43 . HA 1 1
1060 1 2 1 1 44 LYS H A 44 . H 1 1
1061 1 1 1 1 43 PRO HA A 43 . HA 1 1
1061 1 2 1 1 44 LYS HA A 44 . HA 1 1
1062 1 1 1 1 43 PRO HA A 43 . HA 1 1
1062 1 2 1 1 45 ALA H A 45 . H 1 1
1063 1 1 1 1 43 PRO HA A 43 . HA 1 1
1063 1 2 1 1 90 GLY H A 90 . H 1 1
1064 1 1 1 1 43 PRO HA A 43 . HA 1 1
1064 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1065 1 1 1 1 43 PRO HA A 43 . HA 1 1
1065 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
1066 1 1 1 1 43 PRO HA A 43 . HA 1 1
1066 1 2 1 1 91 GLY H A 91 . H 1 1
1067 1 1 1 1 43 PRO HB2 A 43 . HB3 1 1
1067 1 2 1 1 44 LYS H A 44 . H 1 1
1068 1 1 1 1 43 PRO HB2 A 43 . HB3 1 1
1068 1 2 1 1 45 ALA H A 45 . H 1 1
1069 1 1 1 1 43 PRO HB2 A 43 . HB3 1 1
1069 1 2 1 1 46 SER H A 46 . H 1 1
1070 1 1 1 1 43 PRO HB2 A 43 . HB3 1 1
1070 1 1 1 1 93 GLU QG A 93 . HG* 1 1
1070 1 2 1 1 92 GLY H A 92 . H 1 1
1071 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1071 1 2 1 1 43 PRO HD2 A 43 . HD3 1 1
1072 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1072 1 2 1 1 43 PRO HD3 A 43 . HD2 1 1
1073 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1073 1 2 1 1 43 PRO HG2 A 43 . HG3 1 1
1074 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1074 1 2 1 1 44 LYS H A 44 . H 1 1
1075 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1075 1 2 1 1 45 ALA H A 45 . H 1 1
1076 1 1 1 1 43 PRO HB3 A 43 . HB2 1 1
1076 1 2 1 1 46 SER H A 46 . H 1 1
1077 1 1 1 1 43 PRO HD2 A 43 . HD3 1 1
1077 1 2 1 1 43 PRO HG2 A 43 . HG3 1 1
1078 1 1 1 1 43 PRO HD2 A 43 . HD3 1 1
1078 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
1079 1 1 1 1 43 PRO HD2 A 43 . HD3 1 1
1079 1 1 1 1 44 LYS HA A 44 . HA 1 1
1079 1 2 1 1 91 GLY H A 91 . H 1 1
1080 1 1 1 1 43 PRO HD2 A 43 . HD3 1 1
1080 1 2 1 1 46 SER H A 46 . H 1 1
1081 1 1 1 1 43 PRO HD2 A 43 . HD3 1 1
1081 1 2 1 1 47 MET H A 47 . H 1 1
1082 1 1 1 1 43 PRO HD3 A 43 . HD2 1 1
1082 1 2 1 1 43 PRO HG2 A 43 . HG3 1 1
1083 1 1 1 1 43 PRO HD3 A 43 . HD2 1 1
1083 1 2 1 1 43 PRO HG3 A 43 . HG2 1 1
1084 1 1 1 1 43 PRO HG2 A 43 . HG3 1 1
1084 1 2 1 1 45 ALA H A 45 . H 1 1
1085 1 1 1 1 43 PRO HG2 A 43 . HG3 1 1
1085 1 2 1 1 45 ALA MB A 45 . HB* 1 1
1086 1 1 1 1 43 PRO HG2 A 43 . HG3 1 1
1086 1 2 1 1 46 SER H A 46 . H 1 1
1087 1 1 1 1 43 PRO HG2 A 43 . HG3 1 1
1087 1 2 1 1 46 SER QB A 46 . HB* 1 1
1088 1 1 1 1 43 PRO HG2 A 43 . HG3 1 1
1088 1 2 1 1 47 MET H A 47 . H 1 1
1089 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
1089 1 2 1 1 44 LYS H A 44 . H 1 1
1090 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
1090 1 2 1 1 44 LYS HA A 44 . HA 1 1
1091 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
1091 1 2 1 1 45 ALA H A 45 . H 1 1
1092 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
1092 1 2 1 1 45 ALA MB A 45 . HB* 1 1
1093 1 1 1 1 43 PRO HG3 A 43 . HG2 1 1
1093 1 2 1 1 46 SER H A 46 . H 1 1
1094 1 1 1 1 44 LYS H A 44 . H 1 1
1094 1 2 1 1 44 LYS QB A 44 . HB* 1 1
1095 1 1 1 1 44 LYS H A 44 . H 1 1
1095 1 2 1 1 44 LYS QE A 44 . HE* 1 1
1096 1 1 1 1 44 LYS H A 44 . H 1 1
1096 1 2 1 1 44 LYS HG2 A 44 . HG2 1 1
1097 1 1 1 1 44 LYS H A 44 . H 1 1
1097 1 2 1 1 44 LYS HG3 A 44 . HG3 1 1
1098 1 1 1 1 44 LYS H A 44 . H 1 1
1098 1 2 1 1 45 ALA H A 45 . H 1 1
1099 1 1 1 1 44 LYS H A 44 . H 1 1
1099 1 2 1 1 45 ALA HA A 45 . HA 1 1
1099 1 2 1 1 48 GLY QA A 48 . HA3 1 1
1100 1 1 1 1 44 LYS H A 44 . H 1 1
1100 1 2 1 1 46 SER H A 46 . H 1 1
1101 1 1 1 1 44 LYS H A 44 . H 1 1
1101 1 1 1 1 90 GLY H A 90 . H 1 1
1101 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1102 1 1 1 1 44 LYS H A 44 . H 1 1
1102 1 1 1 1 90 GLY H A 90 . H 1 1
1102 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
1103 1 1 1 1 44 LYS H A 44 . H 1 1
1103 1 1 1 1 90 GLY H A 90 . H 1 1
1103 1 2 1 1 91 GLY H A 91 . H 1 1
1104 1 1 1 1 44 LYS H A 44 . H 1 1
1104 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1105 1 1 1 1 44 LYS H A 44 . H 1 1
1105 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
1106 1 1 1 1 44 LYS H A 44 . H 1 1
1106 1 2 1 1 91 GLY H A 91 . H 1 1
1107 1 1 1 1 44 LYS HA A 44 . HA 1 1
1107 1 2 1 1 44 LYS HG2 A 44 . HG2 1 1
1108 1 1 1 1 44 LYS HA A 44 . HA 1 1
1108 1 2 1 1 44 LYS HG3 A 44 . HG3 1 1
1109 1 1 1 1 44 LYS HA A 44 . HA 1 1
1109 1 2 1 1 45 ALA H A 45 . H 1 1
1110 1 1 1 1 44 LYS HA A 44 . HA 1 1
1110 1 2 1 1 48 GLY H A 48 . H 1 1
1111 1 1 1 1 44 LYS HA A 44 . HA 1 1
1111 1 2 1 1 48 GLY QA A 48 . HA2 1 1
1112 1 1 1 1 44 LYS HA A 44 . HA 1 1
1112 1 2 1 1 49 HIS H A 49 . H 1 1
1113 1 1 1 1 44 LYS HA A 44 . HA 1 1
1113 1 2 1 1 90 GLY H A 90 . H 1 1
1114 1 1 1 1 44 LYS HA A 44 . HA 1 1
1114 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1115 1 1 1 1 44 LYS HA A 44 . HA 1 1
1115 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
1116 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1116 1 2 1 1 45 ALA H A 45 . H 1 1
1117 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1117 1 2 1 1 48 GLY QA A 48 . HA2 1 1
1118 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1118 1 2 1 1 90 GLY H A 90 . H 1 1
1119 1 1 1 1 44 LYS QB A 44 . HB* 1 1
1119 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1120 1 1 1 1 44 LYS HB2 A 44 . HB2 1 1
1120 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
1121 1 1 1 1 44 LYS HB3 A 44 . HB3 1 1
1121 1 2 1 1 91 GLY H A 91 . H 1 1
1122 1 1 1 1 44 LYS QD A 44 . HD* 1 1
1122 1 2 1 1 88 LEU QB A 88 . HB2 1 1
1123 1 1 1 1 44 LYS QD A 44 . HD* 1 1
1123 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1124 1 1 1 1 44 LYS QE A 44 . HE* 1 1
1124 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1125 1 1 1 1 44 LYS HG2 A 44 . HG2 1 1
1125 1 2 1 1 45 ALA H A 45 . H 1 1
1126 1 1 1 1 44 LYS HG2 A 44 . HG2 1 1
1126 1 2 1 1 46 SER H A 46 . H 1 1
1127 1 1 1 1 44 LYS HG2 A 44 . HG2 1 1
1127 1 2 1 1 90 GLY H A 90 . H 1 1
1128 1 1 1 1 44 LYS HG2 A 44 . HG2 1 1
1128 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1129 1 1 1 1 44 LYS HG2 A 44 . HG2 1 1
1129 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
1130 1 1 1 1 44 LYS HG3 A 44 . HG3 1 1
1130 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1131 1 1 1 1 44 LYS HG3 A 44 . HG3 1 1
1131 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
1132 1 1 1 1 45 ALA H A 45 . H 1 1
1132 1 2 1 1 45 ALA HA A 45 . HA 1 1
1133 1 1 1 1 45 ALA H A 45 . H 1 1
1133 1 2 1 1 45 ALA MB A 45 . HB* 1 1
1134 1 1 1 1 45 ALA H A 45 . H 1 1
1134 1 2 1 1 46 SER H A 46 . H 1 1
1135 1 1 1 1 45 ALA H A 45 . H 1 1
1135 1 2 1 1 46 SER QB A 46 . HB* 1 1
1136 1 1 1 1 45 ALA H A 45 . H 1 1
1136 1 2 1 1 48 GLY QA A 48 . HA2 1 1
1137 1 1 1 1 45 ALA HA A 45 . HA 1 1
1137 1 2 1 1 45 ALA MB A 45 . HB* 1 1
1138 1 1 1 1 45 ALA HA A 45 . HA 1 1
1138 1 2 1 1 46 SER H A 46 . H 1 1
1139 1 1 1 1 45 ALA MB A 45 . HB* 1 1
1139 1 2 1 1 46 SER H A 46 . H 1 1
1140 1 1 1 1 46 SER H A 46 . H 1 1
1140 1 2 1 1 46 SER QB A 46 . HB* 1 1
1141 1 1 1 1 46 SER H A 46 . H 1 1
1141 1 2 1 1 47 MET H A 47 . H 1 1
1142 1 1 1 1 46 SER H A 46 . H 1 1
1142 1 2 1 1 47 MET HB2 A 47 . HB2 1 1
1143 1 1 1 1 46 SER H A 46 . H 1 1
1143 1 2 1 1 48 GLY H A 48 . H 1 1
1144 1 1 1 1 46 SER H A 46 . H 1 1
1144 1 2 1 1 48 GLY QA A 48 . HA2 1 1
1145 1 1 1 1 46 SER QB A 46 . HB* 1 1
1145 1 2 1 1 47 MET H A 47 . H 1 1
1146 1 1 1 1 46 SER QB A 46 . HB* 1 1
1146 1 2 1 1 47 MET ME A 47 . HE* 1 1
1147 1 1 1 1 47 MET H A 47 . H 1 1
1147 1 2 1 1 47 MET HB2 A 47 . HB2 1 1
1148 1 1 1 1 47 MET H A 47 . H 1 1
1148 1 2 1 1 48 GLY H A 48 . H 1 1
1149 1 1 1 1 47 MET H A 47 . H 1 1
1149 1 2 1 1 48 GLY QA A 48 . HA2 1 1
1150 1 1 1 1 47 MET HA A 47 . HA 1 1
1150 1 2 1 1 47 MET ME A 47 . HE* 1 1
1151 1 1 1 1 47 MET HA A 47 . HA 1 1
1151 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
1152 1 1 1 1 47 MET HA A 47 . HA 1 1
1152 1 2 1 1 47 MET HG3 A 47 . HG3 1 1
1153 1 1 1 1 47 MET HA A 47 . HA 1 1
1153 1 2 1 1 48 GLY H A 48 . H 1 1
1154 1 1 1 1 47 MET HA A 47 . HA 1 1
1154 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
1155 1 1 1 1 47 MET HA A 47 . HA 1 1
1155 1 2 1 1 115 PHE QD A 115 . HD* 1 1
1156 1 1 1 1 47 MET HA A 47 . HA 1 1
1156 1 2 1 1 115 PHE QE A 115 . HE* 1 1
1157 1 1 1 1 47 MET HA A 47 . HA 1 1
1157 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
1158 1 1 1 1 47 MET HA A 47 . HA 1 1
1158 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
1159 1 1 1 1 47 MET HA A 47 . HA 1 1
1159 1 2 1 1 118 HIS HE2 A 118 . HE2 1 1
1160 1 1 1 1 47 MET HB2 A 47 . HB2 1 1
1160 1 2 1 1 47 MET ME A 47 . HE* 1 1
1161 1 1 1 1 47 MET HB2 A 47 . HB2 1 1
1161 1 2 1 1 48 GLY H A 48 . H 1 1
1162 1 1 1 1 47 MET HB2 A 47 . HB2 1 1
1162 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
1163 1 1 1 1 47 MET HB3 A 47 . HB3 1 1
1163 1 2 1 1 47 MET ME A 47 . HE* 1 1
1164 1 1 1 1 47 MET HB3 A 47 . HB3 1 1
1164 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
1165 1 1 1 1 47 MET ME A 47 . HE* 1 1
1165 1 2 1 1 47 MET HG2 A 47 . HG2 1 1
1166 1 1 1 1 47 MET ME A 47 . HE* 1 1
1166 1 2 1 1 47 MET HG3 A 47 . HG3 1 1
1167 1 1 1 1 47 MET ME A 47 . HE* 1 1
1167 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
1168 1 1 1 1 47 MET ME A 47 . HE* 1 1
1168 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
1169 1 1 1 1 47 MET ME A 47 . HE* 1 1
1169 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
1170 1 1 1 1 47 MET ME A 47 . HE* 1 1
1170 1 2 1 1 118 HIS QB A 118 . HB2 1 1
1171 1 1 1 1 47 MET ME A 47 . HE* 1 1
1171 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
1172 1 1 1 1 47 MET ME A 47 . HE* 1 1
1172 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
1173 1 1 1 1 47 MET ME A 47 . HE* 1 1
1173 1 2 1 1 118 HIS HE2 A 118 . HE2 1 1
1174 1 1 1 1 47 MET HG2 A 47 . HG2 1 1
1174 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
1175 1 1 1 1 47 MET HG2 A 47 . HG2 1 1
1175 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
1176 1 1 1 1 47 MET HG2 A 47 . HG2 1 1
1176 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
1177 1 1 1 1 47 MET HG2 A 47 . HG2 1 1
1177 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
1178 1 1 1 1 47 MET HG3 A 47 . HG3 1 1
1178 1 2 1 1 49 HIS HE1 A 49 . HE1 1 1
1179 1 1 1 1 47 MET HG3 A 47 . HG3 1 1
1179 1 2 1 1 49 HIS HE2 A 49 . HE2 1 1
1180 1 1 1 1 47 MET HG3 A 47 . HG3 1 1
1180 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
1181 1 1 1 1 47 MET HG3 A 47 . HG3 1 1
1181 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
1182 1 1 1 1 48 GLY H A 48 . H 1 1
1182 1 2 1 1 49 HIS H A 49 . H 1 1
1183 1 1 1 1 48 GLY H A 48 . H 1 1
1183 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1184 1 1 1 1 48 GLY H A 48 . H 1 1
1184 1 2 1 1 115 PHE QD A 115 . HD* 1 1
1185 1 1 1 1 48 GLY H A 48 . H 1 1
1185 1 2 1 1 115 PHE QE A 115 . HE* 1 1
1186 1 1 1 1 48 GLY H A 48 . H 1 1
1186 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
1187 1 1 1 1 48 GLY QA A 48 . HA2 1 1
1187 1 2 1 1 49 HIS H A 49 . H 1 1
1188 1 1 1 1 48 GLY QA A 48 . HA3 1 1
1188 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
1189 1 1 1 1 48 GLY QA A 48 . HA2 1 1
1189 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1190 1 1 1 1 48 GLY QA A 48 . HA2 1 1
1190 1 2 1 1 88 LEU HG A 88 . HG 1 1
1191 1 1 1 1 48 GLY QA A 48 . HA3 1 1
1191 1 2 1 1 89 ILE H A 89 . H 1 1
1192 1 1 1 1 48 GLY QA A 48 . HA2 1 1
1192 1 2 1 1 90 GLY H A 90 . H 1 1
1193 1 1 1 1 48 GLY QA A 48 . HA3 1 1
1193 1 2 1 1 115 PHE QD A 115 . HD* 1 1
1194 1 1 1 1 48 GLY QA A 48 . HA2 1 1
1194 1 2 1 1 115 PHE QE A 115 . HE* 1 1
1195 1 1 1 1 49 HIS H A 49 . H 1 1
1195 1 2 1 1 49 HIS HB2 A 49 . HB2 1 1
1196 1 1 1 1 49 HIS H A 49 . H 1 1
1196 1 2 1 1 49 HIS HB3 A 49 . HB3 1 1
1197 1 1 1 1 49 HIS H A 49 . H 1 1
1197 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
1198 1 1 1 1 49 HIS H A 49 . H 1 1
1198 1 2 1 1 50 ASN H A 50 . H 1 1
1199 1 1 1 1 49 HIS H A 49 . H 1 1
1199 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1200 1 1 1 1 49 HIS H A 49 . H 1 1
1200 1 2 1 1 89 ILE H A 89 . H 1 1
1201 1 1 1 1 49 HIS H A 49 . H 1 1
1201 1 2 1 1 89 ILE HB A 89 . HB 1 1
1202 1 1 1 1 49 HIS H A 49 . H 1 1
1202 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
1202 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
1203 1 1 1 1 49 HIS H A 49 . H 1 1
1203 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
1204 1 1 1 1 49 HIS H A 49 . H 1 1
1204 1 1 1 1 94 GLU H A 94 . H 1 1
1204 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
1205 1 1 1 1 49 HIS HA A 49 . HA 1 1
1205 1 2 1 1 50 ASN H A 50 . H 1 1
1206 1 1 1 1 49 HIS HA A 49 . HA 1 1
1206 1 2 1 1 88 LEU QD A 88 . HD2* 1 1
1207 1 1 1 1 49 HIS HA A 49 . HA 1 1
1207 1 2 1 1 115 PHE HB2 A 115 . HB3 1 1
1208 1 1 1 1 49 HIS HA A 49 . HA 1 1
1208 1 2 1 1 115 PHE HB3 A 115 . HB2 1 1
1209 1 1 1 1 49 HIS HB2 A 49 . HB2 1 1
1209 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
1210 1 1 1 1 49 HIS HB2 A 49 . HB2 1 1
1210 1 2 1 1 50 ASN H A 50 . H 1 1
1211 1 1 1 1 49 HIS HB2 A 49 . HB2 1 1
1211 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
1212 1 1 1 1 49 HIS HB3 A 49 . HB3 1 1
1212 1 2 1 1 49 HIS HD2 A 49 . HD2 1 1
1213 1 1 1 1 49 HIS HB3 A 49 . HB3 1 1
1213 1 2 1 1 50 ASN H A 50 . H 1 1
1214 1 1 1 1 49 HIS HB3 A 49 . HB3 1 1
1214 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1214 1 2 1 1 89 ILE H A 89 . H 1 1
1215 1 1 1 1 49 HIS HB3 A 49 . HB3 1 1
1215 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
1216 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
1216 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
1217 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
1217 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
1218 1 1 1 1 49 HIS HD2 A 49 . HD2 1 1
1218 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
1219 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
1219 1 2 1 1 115 PHE QD A 115 . HD* 1 1
1220 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
1220 1 2 1 1 118 HIS HE2 A 118 . HE2 1 1
1221 1 1 1 1 49 HIS HE1 A 49 . HE1 1 1
1221 1 2 1 1 122 MET ME A 122 . HE* 1 1
1222 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
1222 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
1223 1 1 1 1 49 HIS HE2 A 49 . HE2 1 1
1223 1 2 1 1 122 MET ME A 122 . HE* 1 1
1224 1 1 1 1 50 ASN H A 50 . H 1 1
1224 1 2 1 1 50 ASN HB2 A 50 . HB2 1 1
1225 1 1 1 1 50 ASN H A 50 . H 1 1
1225 1 2 1 1 51 LEU H A 51 . H 1 1
1226 1 1 1 1 50 ASN H A 50 . H 1 1
1226 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1227 1 1 1 1 50 ASN H A 50 . H 1 1
1227 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
1228 1 1 1 1 50 ASN H A 50 . H 1 1
1228 1 2 1 1 113 CYS HA A 113 . HA 1 1
1229 1 1 1 1 50 ASN H A 50 . H 1 1
1229 1 2 1 1 113 CYS HB3 A 113 . HB3 1 1
1230 1 1 1 1 50 ASN H A 50 . H 1 1
1230 1 2 1 1 114 THR H A 114 . H 1 1
1231 1 1 1 1 50 ASN HA A 50 . HA 1 1
1231 1 2 1 1 50 ASN HB3 A 50 . HB3 1 1
1232 1 1 1 1 50 ASN HA A 50 . HA 1 1
1232 1 2 1 1 50 ASN HD21 A 50 . HD22 1 1
1233 1 1 1 1 50 ASN HA A 50 . HA 1 1
1233 1 2 1 1 51 LEU H A 51 . H 1 1
1234 1 1 1 1 50 ASN HA A 50 . HA 1 1
1234 1 2 1 1 51 LEU HB3 A 51 . HB3 1 1
1235 1 1 1 1 50 ASN HA A 50 . HA 1 1
1235 1 2 1 1 86 THR MG A 86 . HG2* 1 1
1236 1 1 1 1 50 ASN HA A 50 . HA 1 1
1236 1 2 1 1 89 ILE H A 89 . H 1 1
1237 1 1 1 1 50 ASN HA A 50 . HA 1 1
1237 1 1 1 1 114 THR HA A 114 . HA 1 1
1237 1 2 1 1 113 CYS HA A 113 . HA 1 1
1238 1 1 1 1 50 ASN HA A 50 . HA 1 1
1238 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1239 1 1 1 1 50 ASN HB2 A 50 . HB2 1 1
1239 1 2 1 1 50 ASN HD22 A 50 . HD21 1 1
1240 1 1 1 1 50 ASN HB2 A 50 . HB2 1 1
1240 1 2 1 1 51 LEU H A 51 . H 1 1
1241 1 1 1 1 50 ASN HB2 A 50 . HB2 1 1
1241 1 2 1 1 86 THR H A 86 . H 1 1
1242 1 1 1 1 50 ASN HB2 A 50 . HB2 1 1
1242 1 2 1 1 88 LEU H A 88 . H 1 1
1243 1 1 1 1 50 ASN HB2 A 50 . HB2 1 1
1243 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1244 1 1 1 1 50 ASN HB2 A 50 . HB2 1 1
1244 1 2 1 1 89 ILE H A 89 . H 1 1
1245 1 1 1 1 50 ASN HB2 A 50 . HB2 1 1
1245 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1246 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1246 1 2 1 1 50 ASN HD21 A 50 . HD22 1 1
1247 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1247 1 2 1 1 50 ASN HD22 A 50 . HD21 1 1
1248 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1248 1 2 1 1 51 LEU H A 51 . H 1 1
1249 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1249 1 2 1 1 52 VAL H A 52 . H 1 1
1250 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1250 1 2 1 1 88 LEU H A 88 . H 1 1
1251 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1251 1 2 1 1 88 LEU QD A 88 . HD2* 1 1
1252 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1252 1 2 1 1 89 ILE H A 89 . H 1 1
1253 1 1 1 1 50 ASN HB3 A 50 . HB3 1 1
1253 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1254 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1254 1 2 1 1 51 LEU H A 51 . H 1 1
1255 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1255 1 2 1 1 74 TYR HB2 A 74 . HB3 1 1
1256 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1256 1 2 1 1 74 TYR HB3 A 74 . HB2 1 1
1257 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1257 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1258 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1258 1 2 1 1 75 VAL HA A 75 . HA 1 1
1259 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1259 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1260 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1260 1 2 1 1 88 LEU H A 88 . H 1 1
1261 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1261 1 2 1 1 88 LEU QB A 88 . HB3 1 1
1262 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1262 1 2 1 1 88 LEU QD A 88 . HD2* 1 1
1263 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1263 1 2 1 1 114 THR H A 114 . H 1 1
1264 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1264 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1265 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1265 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1266 1 1 1 1 50 ASN HD21 A 50 . HD22 1 1
1266 1 2 1 1 115 PHE H A 115 . H 1 1
1267 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1267 1 2 1 1 74 TYR HB2 A 74 . HB3 1 1
1268 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1268 1 2 1 1 74 TYR HB3 A 74 . HB2 1 1
1269 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1269 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1270 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1270 1 2 1 1 88 LEU QD A 88 . HD2* 1 1
1271 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1271 1 2 1 1 113 CYS HA A 113 . HA 1 1
1272 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1272 1 2 1 1 114 THR H A 114 . H 1 1
1273 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1273 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1274 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1274 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1275 1 1 1 1 50 ASN HD22 A 50 . HD21 1 1
1275 1 2 1 1 115 PHE H A 115 . H 1 1
1276 1 1 1 1 51 LEU H A 51 . H 1 1
1276 1 2 1 1 51 LEU HB2 A 51 . HB2 1 1
1277 1 1 1 1 51 LEU H A 51 . H 1 1
1277 1 2 1 1 51 LEU HB3 A 51 . HB3 1 1
1278 1 1 1 1 51 LEU H A 51 . H 1 1
1278 1 2 1 1 51 LEU QD A 51 . HD2* 1 1
1279 1 1 1 1 51 LEU H A 51 . H 1 1
1279 1 2 1 1 51 LEU HG A 51 . HG 1 1
1280 1 1 1 1 51 LEU H A 51 . H 1 1
1280 1 2 1 1 52 VAL H A 52 . H 1 1
1281 1 1 1 1 51 LEU H A 51 . H 1 1
1281 1 2 1 1 86 THR H A 86 . H 1 1
1282 1 1 1 1 51 LEU H A 51 . H 1 1
1282 1 2 1 1 86 THR MG A 86 . HG2* 1 1
1283 1 1 1 1 51 LEU H A 51 . H 1 1
1283 1 2 1 1 95 SER QB A 95 . HB2 1 1
1284 1 1 1 1 51 LEU H A 51 . H 1 1
1284 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
1285 1 1 1 1 51 LEU H A 51 . H 1 1
1285 1 2 1 1 113 CYS HA A 113 . HA 1 1
1286 1 1 1 1 51 LEU H A 51 . H 1 1
1286 1 2 1 1 114 THR H A 114 . H 1 1
1287 1 1 1 1 51 LEU HA A 51 . HA 1 1
1287 1 2 1 1 51 LEU HG A 51 . HG 1 1
1288 1 1 1 1 51 LEU HA A 51 . HA 1 1
1288 1 2 1 1 52 VAL H A 52 . H 1 1
1289 1 1 1 1 51 LEU HA A 51 . HA 1 1
1289 1 2 1 1 112 ALA H A 112 . H 1 1
1290 1 1 1 1 51 LEU HA A 51 . HA 1 1
1290 1 2 1 1 113 CYS HA A 113 . HA 1 1
1291 1 1 1 1 51 LEU HA A 51 . HA 1 1
1291 1 2 1 1 114 THR H A 114 . H 1 1
1292 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
1292 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
1293 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
1293 1 2 1 1 52 VAL H A 52 . H 1 1
1294 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
1294 1 1 1 1 97 LEU HB3 A 97 . HB3 1 1
1294 1 2 1 1 86 THR H A 86 . H 1 1
1295 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
1295 1 1 1 1 89 ILE QG A 89 . HG1* 1 1
1295 1 2 1 1 86 THR MG A 86 . HG2* 1 1
1296 1 1 1 1 51 LEU HB2 A 51 . HB2 1 1
1296 1 2 1 1 111 PHE QD A 111 . HD* 1 1
1297 1 1 1 1 51 LEU HB3 A 51 . HB3 1 1
1297 1 2 1 1 51 LEU QD A 51 . HD1* 1 1
1298 1 1 1 1 51 LEU HB3 A 51 . HB3 1 1
1298 1 2 1 1 113 CYS HA A 113 . HA 1 1
1299 1 1 1 1 51 LEU MD1 A 51 . HD1* 1 1
1299 1 2 1 1 51 LEU MD2 A 51 . HD2* 1 1
1300 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1300 1 2 1 1 51 LEU HG A 51 . HG 1 1
1301 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1301 1 2 1 1 52 VAL H A 52 . H 1 1
1302 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1302 1 2 1 1 53 ILE H A 53 . H 1 1
1303 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1303 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
1304 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1304 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1305 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1305 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
1306 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1306 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1306 1 2 1 1 85 HIS HA A 85 . HA 1 1
1307 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1307 1 2 1 1 86 THR MG A 86 . HG2* 1 1
1308 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1308 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
1309 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1309 1 2 1 1 97 LEU HG A 97 . HG 1 1
1310 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1310 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
1311 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1311 1 2 1 1 111 PHE HA A 111 . HA 1 1
1312 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1312 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
1313 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1313 1 2 1 1 111 PHE HB3 A 111 . HB2 1 1
1314 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1314 1 2 1 1 111 PHE QD A 111 . HD* 1 1
1315 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1315 1 2 1 1 111 PHE QE A 111 . HE* 1 1
1316 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1316 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
1317 1 1 1 1 51 LEU QD A 51 . HD1* 1 1
1317 1 2 1 1 112 ALA H A 112 . H 1 1
1318 1 1 1 1 51 LEU QD A 51 . HD2* 1 1
1318 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
1319 1 1 1 1 51 LEU HG A 51 . HG 1 1
1319 1 2 1 1 52 VAL H A 52 . H 1 1
1320 1 1 1 1 51 LEU HG A 51 . HG 1 1
1320 1 2 1 1 52 VAL QG A 52 . HG2* 1 1
1320 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1321 1 1 1 1 51 LEU HG A 51 . HG 1 1
1321 1 1 1 1 53 ILE HG13 A 53 . HG13 1 1
1321 1 2 1 1 111 PHE HB3 A 111 . HB2 1 1
1322 1 1 1 1 51 LEU HG A 51 . HG 1 1
1322 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
1323 1 1 1 1 51 LEU HG A 51 . HG 1 1
1323 1 2 1 1 111 PHE HA A 111 . HA 1 1
1324 1 1 1 1 51 LEU HG A 51 . HG 1 1
1324 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
1325 1 1 1 1 51 LEU HG A 51 . HG 1 1
1325 1 2 1 1 111 PHE HB3 A 111 . HB2 1 1
1326 1 1 1 1 51 LEU HG A 51 . HG 1 1
1326 1 2 1 1 111 PHE QD A 111 . HD* 1 1
1327 1 1 1 1 51 LEU HG A 51 . HG 1 1
1327 1 2 1 1 111 PHE HZ A 111 . HZ 1 1
1328 1 1 1 1 51 LEU HG A 51 . HG 1 1
1328 1 2 1 1 112 ALA H A 112 . H 1 1
1329 1 1 1 1 51 LEU HG A 51 . HG 1 1
1329 1 2 1 1 113 CYS H A 113 . H 1 1
1330 1 1 1 1 52 VAL H A 52 . H 1 1
1330 1 2 1 1 52 VAL HB A 52 . HB 1 1
1331 1 1 1 1 52 VAL H A 52 . H 1 1
1331 1 2 1 1 52 VAL QG A 52 . HG2* 1 1
1332 1 1 1 1 52 VAL H A 52 . H 1 1
1332 1 2 1 1 53 ILE H A 53 . H 1 1
1333 1 1 1 1 52 VAL H A 52 . H 1 1
1333 1 2 1 1 53 ILE HA A 53 . HA 1 1
1333 1 2 1 1 112 ALA HA A 112 . HA 1 1
1334 1 1 1 1 52 VAL H A 52 . H 1 1
1334 1 2 1 1 59 MET ME A 59 . HE* 1 1
1335 1 1 1 1 52 VAL H A 52 . H 1 1
1335 1 2 1 1 85 HIS QB A 85 . HB3 1 1
1336 1 1 1 1 52 VAL H A 52 . H 1 1
1336 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
1337 1 1 1 1 52 VAL H A 52 . H 1 1
1337 1 2 1 1 111 PHE HA A 111 . HA 1 1
1338 1 1 1 1 52 VAL H A 52 . H 1 1
1338 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
1339 1 1 1 1 52 VAL H A 52 . H 1 1
1339 1 2 1 1 111 PHE QD A 111 . HD* 1 1
1340 1 1 1 1 52 VAL H A 52 . H 1 1
1340 1 2 1 1 112 ALA H A 112 . H 1 1
1341 1 1 1 1 52 VAL H A 52 . H 1 1
1341 1 2 1 1 112 ALA MB A 112 . HB* 1 1
1342 1 1 1 1 52 VAL H A 52 . H 1 1
1342 1 2 1 1 113 CYS H A 113 . H 1 1
1343 1 1 1 1 52 VAL H A 52 . H 1 1
1343 1 2 1 1 113 CYS HA A 113 . HA 1 1
1344 1 1 1 1 52 VAL H A 52 . H 1 1
1344 1 2 1 1 114 THR H A 114 . H 1 1
1345 1 1 1 1 52 VAL HA A 52 . HA 1 1
1345 1 2 1 1 52 VAL QG A 52 . HG1* 1 1
1346 1 1 1 1 52 VAL HA A 52 . HA 1 1
1346 1 2 1 1 53 ILE H A 53 . H 1 1
1347 1 1 1 1 52 VAL HA A 52 . HA 1 1
1347 1 2 1 1 53 ILE HB A 53 . HB 1 1
1348 1 1 1 1 52 VAL HA A 52 . HA 1 1
1348 1 2 1 1 85 HIS HA A 85 . HA 1 1
1349 1 1 1 1 52 VAL HA A 52 . HA 1 1
1349 1 2 1 1 85 HIS QB A 85 . HB3 1 1
1350 1 1 1 1 52 VAL HB A 52 . HB 1 1
1350 1 2 1 1 53 ILE H A 53 . H 1 1
1351 1 1 1 1 52 VAL HB A 52 . HB 1 1
1351 1 2 1 1 85 HIS HA A 85 . HA 1 1
1352 1 1 1 1 52 VAL HB A 52 . HB 1 1
1352 1 2 1 1 85 HIS QB A 85 . HB2 1 1
1353 1 1 1 1 52 VAL HB A 52 . HB 1 1
1353 1 2 1 1 86 THR H A 86 . H 1 1
1354 1 1 1 1 52 VAL HB A 52 . HB 1 1
1354 1 2 1 1 112 ALA H A 112 . H 1 1
1355 1 1 1 1 52 VAL HB A 52 . HB 1 1
1355 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1356 1 1 1 1 52 VAL QG A 52 . HG1* 1 1
1356 1 2 1 1 53 ILE H A 53 . H 1 1
1357 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1357 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1357 1 2 1 1 54 ALA H A 54 . H 1 1
1358 1 1 1 1 52 VAL QG A 52 . HG1* 1 1
1358 1 2 1 1 54 ALA MB A 54 . HB* 1 1
1359 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1359 1 1 1 1 82 VAL MG1 A 82 . HG2* 1 1
1359 1 2 1 1 75 VAL HB A 75 . HB 1 1
1360 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1360 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1361 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1361 1 2 1 1 85 HIS HA A 85 . HA 1 1
1362 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1362 1 2 1 1 85 HIS QB A 85 . HB3 1 1
1363 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1363 1 2 1 1 86 THR H A 86 . H 1 1
1364 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1364 1 2 1 1 112 ALA H A 112 . H 1 1
1365 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1365 1 2 1 1 112 ALA MB A 112 . HB* 1 1
1366 1 1 1 1 52 VAL QG A 52 . HG1* 1 1
1366 1 2 1 1 113 CYS H A 113 . H 1 1
1367 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1367 1 2 1 1 113 CYS HA A 113 . HA 1 1
1368 1 1 1 1 52 VAL QG A 52 . HG2* 1 1
1368 1 2 1 1 114 THR H A 114 . H 1 1
1369 1 1 1 1 52 VAL QG A 52 . HG1* 1 1
1369 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1370 1 1 1 1 53 ILE H A 53 . H 1 1
1370 1 2 1 1 53 ILE HB A 53 . HB 1 1
1371 1 1 1 1 53 ILE H A 53 . H 1 1
1371 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
1372 1 1 1 1 53 ILE H A 53 . H 1 1
1372 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
1372 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
1373 1 1 1 1 53 ILE H A 53 . H 1 1
1373 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1374 1 1 1 1 53 ILE H A 53 . H 1 1
1374 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
1375 1 1 1 1 53 ILE H A 53 . H 1 1
1375 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1376 1 1 1 1 53 ILE H A 53 . H 1 1
1376 1 2 1 1 83 VAL H A 83 . H 1 1
1377 1 1 1 1 53 ILE H A 53 . H 1 1
1377 1 2 1 1 84 ALA H A 84 . H 1 1
1378 1 1 1 1 53 ILE H A 53 . H 1 1
1378 1 2 1 1 84 ALA MB A 84 . HB* 1 1
1379 1 1 1 1 53 ILE H A 53 . H 1 1
1379 1 2 1 1 85 HIS HA A 85 . HA 1 1
1380 1 1 1 1 53 ILE H A 53 . H 1 1
1380 1 2 1 1 85 HIS QB A 85 . HB2 1 1
1381 1 1 1 1 53 ILE H A 53 . H 1 1
1381 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
1382 1 1 1 1 53 ILE H A 53 . H 1 1
1382 1 2 1 1 111 PHE HA A 111 . HA 1 1
1383 1 1 1 1 53 ILE HA A 53 . HA 1 1
1383 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
1384 1 1 1 1 53 ILE HA A 53 . HA 1 1
1384 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1385 1 1 1 1 53 ILE HA A 53 . HA 1 1
1385 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
1386 1 1 1 1 53 ILE HA A 53 . HA 1 1
1386 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1387 1 1 1 1 53 ILE HA A 53 . HA 1 1
1387 1 2 1 1 54 ALA H A 54 . H 1 1
1388 1 1 1 1 53 ILE HA A 53 . HA 1 1
1388 1 2 1 1 54 ALA HA A 54 . HA 1 1
1389 1 1 1 1 53 ILE HA A 53 . HA 1 1
1389 1 2 1 1 59 MET ME A 59 . HE* 1 1
1390 1 1 1 1 53 ILE HA A 53 . HA 1 1
1390 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1391 1 1 1 1 53 ILE HA A 53 . HA 1 1
1391 1 2 1 1 110 LYS H A 110 . H 1 1
1392 1 1 1 1 53 ILE HA A 53 . HA 1 1
1392 1 2 1 1 111 PHE HA A 111 . HA 1 1
1393 1 1 1 1 53 ILE HA A 53 . HA 1 1
1393 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
1394 1 1 1 1 53 ILE HA A 53 . HA 1 1
1394 1 2 1 1 111 PHE HB3 A 111 . HB2 1 1
1395 1 1 1 1 53 ILE HA A 53 . HA 1 1
1395 1 2 1 1 111 PHE QD A 111 . HD* 1 1
1396 1 1 1 1 53 ILE HA A 53 . HA 1 1
1396 1 2 1 1 112 ALA H A 112 . H 1 1
1397 1 1 1 1 53 ILE HB A 53 . HB 1 1
1397 1 2 1 1 53 ILE MD A 53 . HD1* 1 1
1398 1 1 1 1 53 ILE HB A 53 . HB 1 1
1398 1 2 1 1 53 ILE HG12 A 53 . HG12 1 1
1398 1 2 1 1 83 VAL QG A 83 . HG1* 1 1
1399 1 1 1 1 53 ILE HB A 53 . HB 1 1
1399 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
1400 1 1 1 1 53 ILE HB A 53 . HB 1 1
1400 1 2 1 1 54 ALA H A 54 . H 1 1
1400 1 2 1 1 83 VAL H A 83 . H 1 1
1401 1 1 1 1 53 ILE HB A 53 . HB 1 1
1401 1 2 1 1 84 ALA H A 84 . H 1 1
1402 1 1 1 1 53 ILE HB A 53 . HB 1 1
1402 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
1403 1 1 1 1 53 ILE HB A 53 . HB 1 1
1403 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
1404 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1404 1 2 1 1 53 ILE HG13 A 53 . HG13 1 1
1405 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1405 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1406 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1406 1 2 1 1 54 ALA H A 54 . H 1 1
1407 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1407 1 1 1 1 126 VAL QG A 126 . HG2* 1 1
1407 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
1408 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1408 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1409 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1409 1 2 1 1 111 PHE H A 111 . H 1 1
1410 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1410 1 2 1 1 111 PHE HA A 111 . HA 1 1
1411 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1411 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
1412 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1412 1 2 1 1 111 PHE HB3 A 111 . HB2 1 1
1413 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1413 1 2 1 1 111 PHE QD A 111 . HD* 1 1
1414 1 1 1 1 53 ILE MD A 53 . HD1* 1 1
1414 1 2 1 1 126 VAL HB A 126 . HB 1 1
1415 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1415 1 2 1 1 53 ILE MG A 53 . HG2* 1 1
1416 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1416 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
1417 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1417 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
1418 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1418 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1419 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1419 1 2 1 1 111 PHE H A 111 . H 1 1
1420 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1420 1 2 1 1 111 PHE HA A 111 . HA 1 1
1421 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1421 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
1422 1 1 1 1 53 ILE HG12 A 53 . HG12 1 1
1422 1 2 1 1 111 PHE HB3 A 111 . HB2 1 1
1423 1 1 1 1 53 ILE HG13 A 53 . HG13 1 1
1423 1 1 1 1 84 ALA MB A 84 . HB* 1 1
1423 1 2 1 1 85 HIS HA A 85 . HA 1 1
1424 1 1 1 1 53 ILE HG13 A 53 . HG13 1 1
1424 1 2 1 1 111 PHE HA A 111 . HA 1 1
1425 1 1 1 1 53 ILE HG13 A 53 . HG13 1 1
1425 1 2 1 1 111 PHE QD A 111 . HD* 1 1
1426 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1426 1 2 1 1 54 ALA H A 54 . H 1 1
1427 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1427 1 2 1 1 54 ALA HA A 54 . HA 1 1
1428 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1428 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
1428 1 2 1 1 54 ALA HA A 54 . HA 1 1
1429 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1429 1 2 1 1 84 ALA H A 84 . H 1 1
1430 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1430 1 2 1 1 84 ALA MB A 84 . HB* 1 1
1431 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1431 1 1 1 1 126 VAL QG A 126 . HG1* 1 1
1431 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
1432 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1432 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
1433 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1433 1 2 1 1 109 TYR HA A 109 . HA 1 1
1434 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1434 1 2 1 1 109 TYR HB2 A 109 . HB2 1 1
1435 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1435 1 2 1 1 109 TYR HB3 A 109 . HB3 1 1
1436 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1436 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1437 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1437 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1438 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1438 1 2 1 1 110 LYS H A 110 . H 1 1
1439 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1439 1 1 1 1 126 VAL QG A 126 . HG1* 1 1
1439 1 2 1 1 110 LYS H A 110 . H 1 1
1440 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1440 1 1 1 1 126 VAL QG A 126 . HG1* 1 1
1440 1 2 1 1 111 PHE HA A 111 . HA 1 1
1441 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1441 1 1 1 1 126 VAL QG A 126 . HG1* 1 1
1441 1 2 1 1 112 ALA H A 112 . H 1 1
1442 1 1 1 1 53 ILE MG A 53 . HG2* 1 1
1442 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
1443 1 1 1 1 54 ALA H A 54 . H 1 1
1443 1 2 1 1 54 ALA HA A 54 . HA 1 1
1444 1 1 1 1 54 ALA H A 54 . H 1 1
1444 1 2 1 1 54 ALA MB A 54 . HB* 1 1
1445 1 1 1 1 54 ALA H A 54 . H 1 1
1445 1 2 1 1 55 LYS H A 55 . H 1 1
1446 1 1 1 1 54 ALA H A 54 . H 1 1
1446 1 2 1 1 59 MET ME A 59 . HE* 1 1
1447 1 1 1 1 54 ALA H A 54 . H 1 1
1447 1 2 1 1 62 VAL QG A 62 . HG1* 1 1
1448 1 1 1 1 54 ALA H A 54 . H 1 1
1448 1 2 1 1 109 TYR HB2 A 109 . HB2 1 1
1449 1 1 1 1 54 ALA H A 54 . H 1 1
1449 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1450 1 1 1 1 54 ALA H A 54 . H 1 1
1450 1 2 1 1 110 LYS H A 110 . H 1 1
1451 1 1 1 1 54 ALA H A 54 . H 1 1
1451 1 2 1 1 111 PHE H A 111 . H 1 1
1452 1 1 1 1 54 ALA H A 54 . H 1 1
1452 1 2 1 1 111 PHE HA A 111 . HA 1 1
1453 1 1 1 1 54 ALA H A 54 . H 1 1
1453 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
1454 1 1 1 1 54 ALA HA A 54 . HA 1 1
1454 1 2 1 1 54 ALA MB A 54 . HB* 1 1
1455 1 1 1 1 54 ALA HA A 54 . HA 1 1
1455 1 2 1 1 55 LYS H A 55 . H 1 1
1456 1 1 1 1 54 ALA HA A 54 . HA 1 1
1456 1 2 1 1 55 LYS HA A 55 . HA 1 1
1457 1 1 1 1 54 ALA HA A 54 . HA 1 1
1457 1 2 1 1 82 VAL HA A 82 . HA 1 1
1458 1 1 1 1 54 ALA HA A 54 . HA 1 1
1458 1 2 1 1 83 VAL H A 83 . H 1 1
1459 1 1 1 1 54 ALA HA A 54 . HA 1 1
1459 1 2 1 1 83 VAL HB A 83 . HB 1 1
1460 1 1 1 1 54 ALA HA A 54 . HA 1 1
1460 1 2 1 1 83 VAL QG A 83 . HG1* 1 1
1461 1 1 1 1 54 ALA HA A 54 . HA 1 1
1461 1 2 1 1 84 ALA H A 84 . H 1 1
1462 1 1 1 1 54 ALA HA A 54 . HA 1 1
1462 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1463 1 1 1 1 54 ALA HA A 54 . HA 1 1
1463 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1464 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1464 1 2 1 1 55 LYS H A 55 . H 1 1
1465 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1465 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1465 1 2 1 1 55 LYS HA A 55 . HA 1 1
1466 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1466 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1466 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1467 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1467 1 2 1 1 59 MET HA A 59 . HA 1 1
1468 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1468 1 2 1 1 59 MET ME A 59 . HE* 1 1
1468 1 2 1 1 81 ARG QB A 81 . HB3 1 1
1469 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1469 1 2 1 1 59 MET QG A 59 . HG* 1 1
1470 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1470 1 2 1 1 62 VAL H A 62 . H 1 1
1471 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1471 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1472 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1472 1 2 1 1 82 VAL HA A 82 . HA 1 1
1473 1 1 1 1 54 ALA MB A 54 . HB* 1 1
1473 1 2 1 1 83 VAL H A 83 . H 1 1
1474 1 1 1 1 55 LYS H A 55 . H 1 1
1474 1 2 1 1 55 LYS HB2 A 55 . HB2 1 1
1475 1 1 1 1 55 LYS H A 55 . H 1 1
1475 1 2 1 1 55 LYS QD A 55 . HD2 1 1
1476 1 1 1 1 55 LYS H A 55 . H 1 1
1476 1 2 1 1 55 LYS QG A 55 . HG* 1 1
1477 1 1 1 1 55 LYS H A 55 . H 1 1
1477 1 2 1 1 56 ALA H A 56 . H 1 1
1478 1 1 1 1 55 LYS H A 55 . H 1 1
1478 1 2 1 1 58 ASP H A 58 . H 1 1
1479 1 1 1 1 55 LYS H A 55 . H 1 1
1479 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
1480 1 1 1 1 55 LYS H A 55 . H 1 1
1480 1 2 1 1 83 VAL HB A 83 . HB 1 1
1481 1 1 1 1 55 LYS H A 55 . H 1 1
1481 1 2 1 1 83 VAL QG A 83 . HG1* 1 1
1482 1 1 1 1 55 LYS H A 55 . H 1 1
1482 1 2 1 1 109 TYR HA A 109 . HA 1 1
1483 1 1 1 1 55 LYS H A 55 . H 1 1
1483 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1484 1 1 1 1 55 LYS H A 55 . H 1 1
1484 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1485 1 1 1 1 55 LYS HA A 55 . HA 1 1
1485 1 2 1 1 55 LYS QD A 55 . HD3 1 1
1486 1 1 1 1 55 LYS HA A 55 . HA 1 1
1486 1 2 1 1 55 LYS QG A 55 . HG* 1 1
1487 1 1 1 1 55 LYS HA A 55 . HA 1 1
1487 1 2 1 1 56 ALA H A 56 . H 1 1
1488 1 1 1 1 55 LYS HA A 55 . HA 1 1
1488 1 2 1 1 57 GLU H A 57 . H 1 1
1489 1 1 1 1 55 LYS HA A 55 . HA 1 1
1489 1 1 1 1 59 MET HA A 59 . HA 1 1
1489 1 2 1 1 58 ASP H A 58 . H 1 1
1490 1 1 1 1 55 LYS HA A 55 . HA 1 1
1490 1 2 1 1 109 TYR H A 109 . H 1 1
1491 1 1 1 1 55 LYS HA A 55 . HA 1 1
1491 1 2 1 1 109 TYR HA A 109 . HA 1 1
1492 1 1 1 1 55 LYS HA A 55 . HA 1 1
1492 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1493 1 1 1 1 55 LYS HA A 55 . HA 1 1
1493 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1494 1 1 1 1 55 LYS HA A 55 . HA 1 1
1494 1 2 1 1 110 LYS H A 110 . H 1 1
1495 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1495 1 2 1 1 55 LYS QD A 55 . HD2 1 1
1496 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1496 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1496 1 2 1 1 55 LYS QD A 55 . HD3 1 1
1497 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1497 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1497 1 2 1 1 56 ALA H A 56 . H 1 1
1498 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1498 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1498 1 2 1 1 57 GLU H A 57 . H 1 1
1499 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1499 1 2 1 1 56 ALA H A 56 . H 1 1
1500 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1500 1 2 1 1 57 GLU H A 57 . H 1 1
1501 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1501 1 2 1 1 58 ASP H A 58 . H 1 1
1502 1 1 1 1 55 LYS HB2 A 55 . HB2 1 1
1502 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
1503 1 1 1 1 55 LYS HB3 A 55 . HB3 1 1
1503 1 2 1 1 55 LYS QD A 55 . HD3 1 1
1504 1 1 1 1 55 LYS HB3 A 55 . HB3 1 1
1504 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1505 1 1 1 1 55 LYS HB3 A 55 . HB3 1 1
1505 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1506 1 1 1 1 55 LYS QD A 55 . HD3 1 1
1506 1 2 1 1 55 LYS QE A 55 . HE* 1 1
1507 1 1 1 1 55 LYS QD A 55 . HD2 1 1
1507 1 2 1 1 56 ALA H A 56 . H 1 1
1508 1 1 1 1 55 LYS QD A 55 . HD3 1 1
1508 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
1508 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1509 1 1 1 1 55 LYS QD A 55 . HD2 1 1
1509 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
1509 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1510 1 1 1 1 55 LYS QD A 55 . HD2 1 1
1510 1 2 1 1 107 GLY QA A 107 . HA3 1 1
1511 1 1 1 1 55 LYS QD A 55 . HD3 1 1
1511 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1512 1 1 1 1 55 LYS QE A 55 . HE* 1 1
1512 1 2 1 1 107 GLY QA A 107 . HA2 1 1
1513 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1513 1 2 1 1 107 GLY QA A 107 . HA3 1 1
1514 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1514 1 2 1 1 108 ASP H A 108 . H 1 1
1515 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1515 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1516 1 1 1 1 55 LYS QG A 55 . HG* 1 1
1516 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1517 1 1 1 1 56 ALA H A 56 . H 1 1
1517 1 2 1 1 56 ALA HA A 56 . HA 1 1
1518 1 1 1 1 56 ALA H A 56 . H 1 1
1518 1 2 1 1 57 GLU H A 57 . H 1 1
1519 1 1 1 1 56 ALA H A 56 . H 1 1
1519 1 2 1 1 57 GLU QB A 57 . HB* 1 1
1520 1 1 1 1 56 ALA H A 56 . H 1 1
1520 1 2 1 1 58 ASP H A 58 . H 1 1
1521 1 1 1 1 56 ALA H A 56 . H 1 1
1521 1 2 1 1 59 MET H A 59 . H 1 1
1522 1 1 1 1 56 ALA H A 56 . H 1 1
1522 1 2 1 1 108 ASP HB2 A 108 . HB2 1 1
1523 1 1 1 1 56 ALA H A 56 . H 1 1
1523 1 2 1 1 108 ASP HB3 A 108 . HB3 1 1
1524 1 1 1 1 56 ALA H A 56 . H 1 1
1524 1 2 1 1 109 TYR HA A 109 . HA 1 1
1525 1 1 1 1 56 ALA H A 56 . H 1 1
1525 1 2 1 1 109 TYR HB3 A 109 . HB3 1 1
1526 1 1 1 1 56 ALA H A 56 . H 1 1
1526 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1527 1 1 1 1 56 ALA H A 56 . H 1 1
1527 1 2 1 1 110 LYS QD A 110 . HD3 1 1
1528 1 1 1 1 56 ALA HA A 56 . HA 1 1
1528 1 2 1 1 56 ALA MB A 56 . HB* 1 1
1528 1 2 1 1 110 LYS HG2 A 110 . HG2 1 1
1529 1 1 1 1 56 ALA HA A 56 . HA 1 1
1529 1 2 1 1 57 GLU H A 57 . H 1 1
1530 1 1 1 1 56 ALA HA A 56 . HA 1 1
1530 1 2 1 1 58 ASP H A 58 . H 1 1
1531 1 1 1 1 56 ALA HA A 56 . HA 1 1
1531 1 2 1 1 59 MET H A 59 . H 1 1
1532 1 1 1 1 56 ALA HA A 56 . HA 1 1
1532 1 2 1 1 59 MET QG A 59 . HG* 1 1
1532 1 2 1 1 110 LYS HB3 A 110 . HB3 1 1
1533 1 1 1 1 56 ALA HA A 56 . HA 1 1
1533 1 2 1 1 109 TYR HA A 109 . HA 1 1
1534 1 1 1 1 56 ALA HA A 56 . HA 1 1
1534 1 2 1 1 110 LYS HA A 110 . HA 1 1
1535 1 1 1 1 56 ALA HA A 56 . HA 1 1
1535 1 2 1 1 110 LYS HB2 A 110 . HB2 1 1
1536 1 1 1 1 56 ALA HA A 56 . HA 1 1
1536 1 2 1 1 110 LYS HB3 A 110 . HB3 1 1
1537 1 1 1 1 56 ALA HA A 56 . HA 1 1
1537 1 2 1 1 110 LYS QD A 110 . HD2 1 1
1538 1 1 1 1 56 ALA HA A 56 . HA 1 1
1538 1 2 1 1 110 LYS QE A 110 . HE* 1 1
1539 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1539 1 2 1 1 57 GLU H A 57 . H 1 1
1540 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1540 1 2 1 1 58 ASP H A 58 . H 1 1
1541 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1541 1 2 1 1 108 ASP H A 108 . H 1 1
1542 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1542 1 2 1 1 108 ASP HB2 A 108 . HB2 1 1
1543 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1543 1 2 1 1 108 ASP HB3 A 108 . HB3 1 1
1544 1 1 1 1 56 ALA MB A 56 . HB* 1 1
1544 1 1 1 1 110 LYS HG2 A 110 . HG2 1 1
1544 1 2 1 1 109 TYR HA A 109 . HA 1 1
1545 1 1 1 1 57 GLU H A 57 . H 1 1
1545 1 2 1 1 57 GLU HA A 57 . HA 1 1
1546 1 1 1 1 57 GLU H A 57 . H 1 1
1546 1 2 1 1 57 GLU QB A 57 . HB* 1 1
1547 1 1 1 1 57 GLU H A 57 . H 1 1
1547 1 2 1 1 57 GLU HG2 A 57 . HG2 1 1
1548 1 1 1 1 57 GLU H A 57 . H 1 1
1548 1 2 1 1 57 GLU HG3 A 57 . HG3 1 1
1549 1 1 1 1 57 GLU H A 57 . H 1 1
1549 1 2 1 1 58 ASP H A 58 . H 1 1
1550 1 1 1 1 57 GLU H A 57 . H 1 1
1550 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
1551 1 1 1 1 57 GLU H A 57 . H 1 1
1551 1 2 1 1 59 MET H A 59 . H 1 1
1552 1 1 1 1 57 GLU HA A 57 . HA 1 1
1552 1 2 1 1 57 GLU QB A 57 . HB* 1 1
1553 1 1 1 1 57 GLU HA A 57 . HA 1 1
1553 1 2 1 1 57 GLU HG2 A 57 . HG2 1 1
1554 1 1 1 1 57 GLU HA A 57 . HA 1 1
1554 1 2 1 1 57 GLU HG3 A 57 . HG3 1 1
1555 1 1 1 1 57 GLU HA A 57 . HA 1 1
1555 1 2 1 1 58 ASP H A 58 . H 1 1
1556 1 1 1 1 57 GLU HA A 57 . HA 1 1
1556 1 2 1 1 59 MET H A 59 . H 1 1
1557 1 1 1 1 57 GLU HA A 57 . HA 1 1
1557 1 2 1 1 60 ASP H A 60 . H 1 1
1558 1 1 1 1 57 GLU HA A 57 . HA 1 1
1558 1 2 1 1 61 GLY H A 61 . H 1 1
1559 1 1 1 1 57 GLU QB A 57 . HB* 1 1
1559 1 2 1 1 57 GLU HG2 A 57 . HG2 1 1
1560 1 1 1 1 57 GLU QB A 57 . HB* 1 1
1560 1 2 1 1 57 GLU HG3 A 57 . HG3 1 1
1561 1 1 1 1 57 GLU QB A 57 . HB* 1 1
1561 1 2 1 1 58 ASP H A 58 . H 1 1
1562 1 1 1 1 57 GLU QB A 57 . HB* 1 1
1562 1 1 1 1 59 MET QG A 59 . HG* 1 1
1562 1 2 1 1 59 MET H A 59 . H 1 1
1563 1 1 1 1 57 GLU HG2 A 57 . HG2 1 1
1563 1 2 1 1 58 ASP H A 58 . H 1 1
1564 1 1 1 1 57 GLU HG3 A 57 . HG3 1 1
1564 1 2 1 1 58 ASP H A 58 . H 1 1
1565 1 1 1 1 58 ASP H A 58 . H 1 1
1565 1 2 1 1 58 ASP HB2 A 58 . HB2 1 1
1566 1 1 1 1 58 ASP H A 58 . H 1 1
1566 1 2 1 1 59 MET H A 59 . H 1 1
1567 1 1 1 1 58 ASP H A 58 . H 1 1
1567 1 2 1 1 60 ASP H A 60 . H 1 1
1568 1 1 1 1 58 ASP H A 58 . H 1 1
1568 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1569 1 1 1 1 58 ASP HA A 58 . HA 1 1
1569 1 2 1 1 59 MET H A 59 . H 1 1
1570 1 1 1 1 58 ASP HA A 58 . HA 1 1
1570 1 2 1 1 60 ASP H A 60 . H 1 1
1571 1 1 1 1 58 ASP HB2 A 58 . HB2 1 1
1571 1 2 1 1 59 MET H A 59 . H 1 1
1572 1 1 1 1 58 ASP HB3 A 58 . HB3 1 1
1572 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1573 1 1 1 1 59 MET H A 59 . H 1 1
1573 1 2 1 1 59 MET HA A 59 . HA 1 1
1574 1 1 1 1 59 MET H A 59 . H 1 1
1574 1 2 1 1 59 MET HB2 A 59 . HB2 1 1
1575 1 1 1 1 59 MET H A 59 . H 1 1
1575 1 2 1 1 59 MET HB3 A 59 . HB3 1 1
1576 1 1 1 1 59 MET H A 59 . H 1 1
1576 1 2 1 1 60 ASP H A 60 . H 1 1
1577 1 1 1 1 59 MET H A 59 . H 1 1
1577 1 2 1 1 60 ASP HA A 60 . HA 1 1
1578 1 1 1 1 59 MET H A 59 . H 1 1
1578 1 2 1 1 61 GLY H A 61 . H 1 1
1579 1 1 1 1 59 MET H A 59 . H 1 1
1579 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1580 1 1 1 1 59 MET H A 59 . H 1 1
1580 1 2 1 1 109 TYR HA A 109 . HA 1 1
1581 1 1 1 1 59 MET HA A 59 . HA 1 1
1581 1 2 1 1 59 MET HB2 A 59 . HB2 1 1
1582 1 1 1 1 59 MET HA A 59 . HA 1 1
1582 1 2 1 1 59 MET HB3 A 59 . HB3 1 1
1583 1 1 1 1 59 MET HA A 59 . HA 1 1
1583 1 2 1 1 59 MET ME A 59 . HE* 1 1
1584 1 1 1 1 59 MET HA A 59 . HA 1 1
1584 1 2 1 1 60 ASP H A 60 . H 1 1
1584 1 2 1 1 63 PHE H A 63 . H 1 1
1585 1 1 1 1 59 MET HA A 59 . HA 1 1
1585 1 1 1 1 61 GLY QA A 61 . HA* 1 1
1585 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1586 1 1 1 1 59 MET HA A 59 . HA 1 1
1586 1 2 1 1 62 VAL H A 62 . H 1 1
1587 1 1 1 1 59 MET HA A 59 . HA 1 1
1587 1 2 1 1 62 VAL HB A 62 . HB 1 1
1588 1 1 1 1 59 MET HA A 59 . HA 1 1
1588 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1589 1 1 1 1 59 MET HB2 A 59 . HB2 1 1
1589 1 2 1 1 60 ASP H A 60 . H 1 1
1590 1 1 1 1 59 MET HB3 A 59 . HB3 1 1
1590 1 2 1 1 60 ASP H A 60 . H 1 1
1591 1 1 1 1 59 MET HB3 A 59 . HB3 1 1
1591 1 2 1 1 63 PHE QE A 63 . HE* 1 1
1592 1 1 1 1 59 MET ME A 59 . HE* 1 1
1592 1 2 1 1 59 MET QG A 59 . HG* 1 1
1593 1 1 1 1 59 MET ME A 59 . HE* 1 1
1593 1 2 1 1 110 LYS H A 110 . H 1 1
1594 1 1 1 1 59 MET ME A 59 . HE* 1 1
1594 1 2 1 1 110 LYS HB2 A 110 . HB2 1 1
1594 1 2 1 1 110 LYS HG2 A 110 . HG2 1 1
1595 1 1 1 1 59 MET ME A 59 . HE* 1 1
1595 1 2 1 1 111 PHE H A 111 . H 1 1
1596 1 1 1 1 59 MET ME A 59 . HE* 1 1
1596 1 2 1 1 111 PHE HA A 111 . HA 1 1
1597 1 1 1 1 59 MET ME A 59 . HE* 1 1
1597 1 2 1 1 112 ALA H A 112 . H 1 1
1598 1 1 1 1 59 MET ME A 59 . HE* 1 1
1598 1 2 1 1 112 ALA MB A 112 . HB* 1 1
1599 1 1 1 1 59 MET ME A 59 . HE* 1 1
1599 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1600 1 1 1 1 59 MET ME A 59 . HE* 1 1
1600 1 2 1 1 123 ASN HB2 A 123 . HB2 1 1
1601 1 1 1 1 59 MET QG A 59 . HG* 1 1
1601 1 2 1 1 61 GLY H A 61 . H 1 1
1602 1 1 1 1 59 MET QG A 59 . HG* 1 1
1602 1 2 1 1 112 ALA H A 112 . H 1 1
1603 1 1 1 1 59 MET QG A 59 . HG* 1 1
1603 1 2 1 1 112 ALA MB A 112 . HB* 1 1
1604 1 1 1 1 60 ASP H A 60 . H 1 1
1604 1 2 1 1 60 ASP HA A 60 . HA 1 1
1605 1 1 1 1 60 ASP H A 60 . H 1 1
1605 1 2 1 1 60 ASP QB A 60 . HB* 1 1
1606 1 1 1 1 60 ASP H A 60 . H 1 1
1606 1 2 1 1 61 GLY H A 61 . H 1 1
1607 1 1 1 1 60 ASP H A 60 . H 1 1
1607 1 2 1 1 62 VAL H A 62 . H 1 1
1608 1 1 1 1 60 ASP H A 60 . H 1 1
1608 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1609 1 1 1 1 60 ASP H A 60 . H 1 1
1609 1 2 1 1 63 PHE HB2 A 63 . HB2 1 1
1610 1 1 1 1 60 ASP H A 60 . H 1 1
1610 1 2 1 1 63 PHE QD A 63 . HD* 1 1
1611 1 1 1 1 60 ASP HA A 60 . HA 1 1
1611 1 2 1 1 60 ASP QB A 60 . HB* 1 1
1612 1 1 1 1 60 ASP HA A 60 . HA 1 1
1612 1 2 1 1 61 GLY H A 61 . H 1 1
1613 1 1 1 1 60 ASP HA A 60 . HA 1 1
1613 1 2 1 1 63 PHE HB2 A 63 . HB2 1 1
1614 1 1 1 1 60 ASP HA A 60 . HA 1 1
1614 1 2 1 1 63 PHE HB3 A 63 . HB3 1 1
1615 1 1 1 1 60 ASP HA A 60 . HA 1 1
1615 1 2 1 1 63 PHE QD A 63 . HD* 1 1
1616 1 1 1 1 60 ASP HA A 60 . HA 1 1
1616 1 2 1 1 64 LYS H A 64 . H 1 1
1617 1 1 1 1 60 ASP QB A 60 . HB* 1 1
1617 1 2 1 1 61 GLY H A 61 . H 1 1
1618 1 1 1 1 60 ASP QB A 60 . HB* 1 1
1618 1 1 1 1 65 ASP HB3 A 65 . HB3 1 1
1618 1 2 1 1 61 GLY QA A 61 . HA* 1 1
1619 1 1 1 1 60 ASP QB A 60 . HB* 1 1
1619 1 2 1 1 62 VAL H A 62 . H 1 1
1620 1 1 1 1 61 GLY H A 61 . H 1 1
1620 1 2 1 1 61 GLY QA A 61 . HA* 1 1
1621 1 1 1 1 61 GLY H A 61 . H 1 1
1621 1 2 1 1 62 VAL H A 62 . H 1 1
1622 1 1 1 1 61 GLY H A 61 . H 1 1
1622 1 2 1 1 62 VAL HA A 62 . HA 1 1
1623 1 1 1 1 61 GLY H A 61 . H 1 1
1623 1 2 1 1 62 VAL HB A 62 . HB 1 1
1624 1 1 1 1 61 GLY H A 61 . H 1 1
1624 1 2 1 1 62 VAL QG A 62 . HG* 1 1
1625 1 1 1 1 61 GLY H A 61 . H 1 1
1625 1 2 1 1 64 LYS QD A 64 . HD* 1 1
1625 1 2 1 1 81 ARG QB A 81 . HB3 1 1
1626 1 1 1 1 61 GLY H A 61 . H 1 1
1626 1 2 1 1 81 ARG HD3 A 81 . HD3 1 1
1627 1 1 1 1 61 GLY QA A 61 . HA* 1 1
1627 1 2 1 1 62 VAL H A 62 . H 1 1
1628 1 1 1 1 61 GLY QA A 61 . HA* 1 1
1628 1 2 1 1 62 VAL HA A 62 . HA 1 1
1629 1 1 1 1 61 GLY QA A 61 . HA* 1 1
1629 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1630 1 1 1 1 61 GLY QA A 61 . HA* 1 1
1630 1 2 1 1 64 LYS H A 64 . H 1 1
1631 1 1 1 1 61 GLY QA A 61 . HA* 1 1
1631 1 2 1 1 64 LYS QB A 64 . HB* 1 1
1632 1 1 1 1 61 GLY QA A 61 . HA* 1 1
1632 1 2 1 1 64 LYS QD A 64 . HD* 1 1
1633 1 1 1 1 62 VAL H A 62 . H 1 1
1633 1 2 1 1 62 VAL HB A 62 . HB 1 1
1634 1 1 1 1 62 VAL H A 62 . H 1 1
1634 1 2 1 1 62 VAL QG A 62 . HG1* 1 1
1635 1 1 1 1 62 VAL H A 62 . H 1 1
1635 1 2 1 1 63 PHE H A 63 . H 1 1
1636 1 1 1 1 62 VAL H A 62 . H 1 1
1636 1 2 1 1 64 LYS H A 64 . H 1 1
1637 1 1 1 1 62 VAL H A 62 . H 1 1
1637 1 2 1 1 81 ARG QB A 81 . HB3 1 1
1638 1 1 1 1 62 VAL H A 62 . H 1 1
1638 1 2 1 1 81 ARG HD3 A 81 . HD3 1 1
1639 1 1 1 1 62 VAL HA A 62 . HA 1 1
1639 1 2 1 1 62 VAL QG A 62 . HG2* 1 1
1640 1 1 1 1 62 VAL HA A 62 . HA 1 1
1640 1 2 1 1 63 PHE H A 63 . H 1 1
1641 1 1 1 1 62 VAL HA A 62 . HA 1 1
1641 1 2 1 1 65 ASP H A 65 . H 1 1
1642 1 1 1 1 62 VAL HA A 62 . HA 1 1
1642 1 2 1 1 65 ASP HB3 A 65 . HB3 1 1
1643 1 1 1 1 62 VAL HA A 62 . HA 1 1
1643 1 2 1 1 81 ARG QB A 81 . HB3 1 1
1644 1 1 1 1 62 VAL HA A 62 . HA 1 1
1644 1 2 1 1 81 ARG HD2 A 81 . HD2 1 1
1645 1 1 1 1 62 VAL HB A 62 . HB 1 1
1645 1 2 1 1 62 VAL QG A 62 . HG1* 1 1
1646 1 1 1 1 62 VAL HB A 62 . HB 1 1
1646 1 2 1 1 63 PHE H A 63 . H 1 1
1647 1 1 1 1 62 VAL QG A 62 . HG1* 1 1
1647 1 2 1 1 63 PHE H A 63 . H 1 1
1648 1 1 1 1 62 VAL QG A 62 . HG* 1 1
1648 1 2 1 1 64 LYS H A 64 . H 1 1
1649 1 1 1 1 62 VAL QG A 62 . HG2* 1 1
1649 1 2 1 1 81 ARG HA A 81 . HA 1 1
1650 1 1 1 1 62 VAL QG A 62 . HG1* 1 1
1650 1 2 1 1 81 ARG QB A 81 . HB2 1 1
1651 1 1 1 1 62 VAL QG A 62 . HG2* 1 1
1651 1 2 1 1 81 ARG HD2 A 81 . HD2 1 1
1652 1 1 1 1 62 VAL QG A 62 . HG2* 1 1
1652 1 2 1 1 81 ARG HD3 A 81 . HD3 1 1
1653 1 1 1 1 62 VAL QG A 62 . HG2* 1 1
1653 1 1 1 1 82 VAL MG2 A 82 . HG1* 1 1
1653 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1654 1 1 1 1 62 VAL QG A 62 . HG2* 1 1
1654 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1655 1 1 1 1 63 PHE H A 63 . H 1 1
1655 1 2 1 1 63 PHE HA A 63 . HA 1 1
1656 1 1 1 1 63 PHE H A 63 . H 1 1
1656 1 2 1 1 63 PHE HB2 A 63 . HB2 1 1
1657 1 1 1 1 63 PHE H A 63 . H 1 1
1657 1 2 1 1 63 PHE HB3 A 63 . HB3 1 1
1658 1 1 1 1 63 PHE H A 63 . H 1 1
1658 1 2 1 1 63 PHE QD A 63 . HD* 1 1
1659 1 1 1 1 63 PHE H A 63 . H 1 1
1659 1 2 1 1 64 LYS H A 64 . H 1 1
1660 1 1 1 1 63 PHE H A 63 . H 1 1
1660 1 2 1 1 66 GLY H A 66 . H 1 1
1661 1 1 1 1 63 PHE H A 63 . H 1 1
1661 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1662 1 1 1 1 63 PHE HA A 63 . HA 1 1
1662 1 2 1 1 63 PHE QD A 63 . HD* 1 1
1663 1 1 1 1 63 PHE HA A 63 . HA 1 1
1663 1 2 1 1 64 LYS H A 64 . H 1 1
1664 1 1 1 1 63 PHE HA A 63 . HA 1 1
1664 1 2 1 1 66 GLY H A 66 . H 1 1
1665 1 1 1 1 63 PHE HA A 63 . HA 1 1
1665 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1666 1 1 1 1 63 PHE HB2 A 63 . HB2 1 1
1666 1 2 1 1 63 PHE QD A 63 . HD* 1 1
1667 1 1 1 1 63 PHE HB2 A 63 . HB2 1 1
1667 1 2 1 1 64 LYS H A 64 . H 1 1
1668 1 1 1 1 63 PHE HB2 A 63 . HB2 1 1
1668 1 2 1 1 64 LYS HA A 64 . HA 1 1
1669 1 1 1 1 63 PHE HB3 A 63 . HB3 1 1
1669 1 2 1 1 63 PHE QD A 63 . HD* 1 1
1670 1 1 1 1 63 PHE HB3 A 63 . HB3 1 1
1670 1 2 1 1 64 LYS H A 64 . H 1 1
1671 1 1 1 1 63 PHE HB3 A 63 . HB3 1 1
1671 1 2 1 1 64 LYS HA A 64 . HA 1 1
1672 1 1 1 1 63 PHE QR A 63 . HD* 1 1
1672 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1673 1 1 1 1 63 PHE QR A 63 . HD* 1 1
1673 1 2 1 1 115 PHE H A 115 . H 1 1
1674 1 1 1 1 63 PHE QD A 63 . HD* 1 1
1674 1 2 1 1 64 LYS H A 64 . H 1 1
1675 1 1 1 1 63 PHE QD A 63 . HD* 1 1
1675 1 2 1 1 112 ALA MB A 112 . HB* 1 1
1676 1 1 1 1 63 PHE QD A 63 . HD* 1 1
1676 1 2 1 1 114 THR HB A 114 . HB 1 1
1677 1 1 1 1 63 PHE QD A 63 . HD* 1 1
1677 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1678 1 1 1 1 63 PHE QE A 63 . HE* 1 1
1678 1 2 1 1 112 ALA H A 112 . H 1 1
1679 1 1 1 1 63 PHE QE A 63 . HE* 1 1
1679 1 2 1 1 112 ALA MB A 112 . HB* 1 1
1680 1 1 1 1 63 PHE QE A 63 . HE* 1 1
1680 1 2 1 1 114 THR H A 114 . H 1 1
1681 1 1 1 1 63 PHE QE A 63 . HE* 1 1
1681 1 2 1 1 119 GLY H A 119 . H 1 1
1682 1 1 1 1 63 PHE QE A 63 . HE* 1 1
1682 1 2 1 1 119 GLY HA3 A 119 . HA3 1 1
1683 1 1 1 1 64 LYS H A 64 . H 1 1
1683 1 2 1 1 64 LYS HA A 64 . HA 1 1
1684 1 1 1 1 64 LYS H A 64 . H 1 1
1684 1 2 1 1 64 LYS QB A 64 . HB* 1 1
1685 1 1 1 1 64 LYS H A 64 . H 1 1
1685 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1686 1 1 1 1 64 LYS H A 64 . H 1 1
1686 1 2 1 1 64 LYS HG3 A 64 . HG3 1 1
1687 1 1 1 1 64 LYS H A 64 . H 1 1
1687 1 2 1 1 65 ASP H A 65 . H 1 1
1688 1 1 1 1 64 LYS H A 64 . H 1 1
1688 1 2 1 1 65 ASP HB3 A 65 . HB3 1 1
1689 1 1 1 1 64 LYS HA A 64 . HA 1 1
1689 1 2 1 1 64 LYS QB A 64 . HB* 1 1
1690 1 1 1 1 64 LYS HA A 64 . HA 1 1
1690 1 2 1 1 64 LYS HG2 A 64 . HG2 1 1
1691 1 1 1 1 64 LYS HA A 64 . HA 1 1
1691 1 2 1 1 64 LYS HG3 A 64 . HG3 1 1
1692 1 1 1 1 64 LYS HA A 64 . HA 1 1
1692 1 2 1 1 66 GLY H A 66 . H 1 1
1693 1 1 1 1 64 LYS HA A 64 . HA 1 1
1693 1 2 1 1 67 VAL H A 67 . H 1 1
1694 1 1 1 1 64 LYS HA A 64 . HA 1 1
1694 1 2 1 1 67 VAL HB A 67 . HB 1 1
1695 1 1 1 1 64 LYS HA A 64 . HA 1 1
1695 1 2 1 1 67 VAL QG A 67 . HG1* 1 1
1696 1 1 1 1 64 LYS QB A 64 . HB* 1 1
1696 1 2 1 1 65 ASP H A 65 . H 1 1
1697 1 1 1 1 64 LYS QB A 64 . HB* 1 1
1697 1 2 1 1 66 GLY H A 66 . H 1 1
1698 1 1 1 1 65 ASP H A 65 . H 1 1
1698 1 2 1 1 65 ASP HA A 65 . HA 1 1
1699 1 1 1 1 65 ASP H A 65 . H 1 1
1699 1 2 1 1 65 ASP HB3 A 65 . HB3 1 1
1700 1 1 1 1 65 ASP HB2 A 65 . HB2 1 1
1700 1 2 1 1 76 LYS H A 76 . H 1 1
1701 1 1 1 1 65 ASP HB2 A 65 . HB2 1 1
1701 1 2 1 1 76 LYS QD A 76 . HD* 1 1
1702 1 1 1 1 66 GLY H A 66 . H 1 1
1702 1 2 1 1 66 GLY QA A 66 . HA3 1 1
1703 1 1 1 1 66 GLY H A 66 . H 1 1
1703 1 2 1 1 67 VAL H A 67 . H 1 1
1704 1 1 1 1 66 GLY H A 66 . H 1 1
1704 1 2 1 1 67 VAL HA A 67 . HA 1 1
1705 1 1 1 1 66 GLY H A 66 . H 1 1
1705 1 2 1 1 67 VAL HB A 67 . HB 1 1
1706 1 1 1 1 66 GLY H A 66 . H 1 1
1706 1 2 1 1 67 VAL QG A 67 . HG1* 1 1
1707 1 1 1 1 66 GLY H A 66 . H 1 1
1707 1 2 1 1 76 LYS QB A 76 . HB3 1 1
1708 1 1 1 1 66 GLY QA A 66 . HA2 1 1
1708 1 2 1 1 67 VAL H A 67 . H 1 1
1709 1 1 1 1 66 GLY QA A 66 . HA2 1 1
1709 1 2 1 1 69 ALA H A 69 . H 1 1
1710 1 1 1 1 66 GLY QA A 66 . HA2 1 1
1710 1 2 1 1 69 ALA MB A 69 . HB* 1 1
1711 1 1 1 1 66 GLY QA A 66 . HA3 1 1
1711 1 2 1 1 74 TYR HA A 74 . HA 1 1
1712 1 1 1 1 66 GLY QA A 66 . HA3 1 1
1712 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1713 1 1 1 1 66 GLY QA A 66 . HA3 1 1
1713 1 2 1 1 75 VAL HA A 75 . HA 1 1
1714 1 1 1 1 66 GLY QA A 66 . HA2 1 1
1714 1 2 1 1 75 VAL HA A 75 . HA 1 1
1714 1 2 1 1 77 PRO QD A 77 . HD2 1 1
1715 1 1 1 1 66 GLY QA A 66 . HA2 1 1
1715 1 2 1 1 76 LYS H A 76 . H 1 1
1716 1 1 1 1 66 GLY QA A 66 . HA2 1 1
1716 1 2 1 1 76 LYS QB A 76 . HB3 1 1
1717 1 1 1 1 66 GLY QA A 66 . HA3 1 1
1717 1 2 1 1 76 LYS QD A 76 . HD* 1 1
1718 1 1 1 1 66 GLY QA A 66 . HA2 1 1
1718 1 2 1 1 76 LYS QG A 76 . HG* 1 1
1719 1 1 1 1 66 GLY QA A 66 . HA3 1 1
1719 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1720 1 1 1 1 67 VAL H A 67 . H 1 1
1720 1 2 1 1 67 VAL HA A 67 . HA 1 1
1721 1 1 1 1 67 VAL H A 67 . H 1 1
1721 1 2 1 1 67 VAL HB A 67 . HB 1 1
1722 1 1 1 1 67 VAL H A 67 . H 1 1
1722 1 2 1 1 67 VAL QG A 67 . HG1* 1 1
1723 1 1 1 1 67 VAL H A 67 . H 1 1
1723 1 2 1 1 68 GLY H A 68 . H 1 1
1724 1 1 1 1 67 VAL H A 67 . H 1 1
1724 1 2 1 1 68 GLY HA2 A 68 . HA2 1 1
1725 1 1 1 1 67 VAL H A 67 . H 1 1
1725 1 2 1 1 68 GLY HA3 A 68 . HA3 1 1
1726 1 1 1 1 67 VAL H A 67 . H 1 1
1726 1 1 1 1 75 VAL H A 75 . H 1 1
1726 1 2 1 1 69 ALA H A 69 . H 1 1
1727 1 1 1 1 67 VAL H A 67 . H 1 1
1727 1 2 1 1 116 PRO HB2 A 116 . HB2 1 1
1727 1 2 1 1 116 PRO QG A 116 . HG* 1 1
1728 1 1 1 1 67 VAL HA A 67 . HA 1 1
1728 1 2 1 1 67 VAL HB A 67 . HB 1 1
1729 1 1 1 1 67 VAL HA A 67 . HA 1 1
1729 1 2 1 1 67 VAL QG A 67 . HG1* 1 1
1730 1 1 1 1 67 VAL HA A 67 . HA 1 1
1730 1 2 1 1 68 GLY H A 68 . H 1 1
1731 1 1 1 1 67 VAL HA A 67 . HA 1 1
1731 1 2 1 1 69 ALA H A 69 . H 1 1
1732 1 1 1 1 67 VAL HA A 67 . HA 1 1
1732 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1733 1 1 1 1 67 VAL HA A 67 . HA 1 1
1733 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1734 1 1 1 1 67 VAL HA A 67 . HA 1 1
1734 1 2 1 1 115 PHE HA A 115 . HA 1 1
1735 1 1 1 1 67 VAL HA A 67 . HA 1 1
1735 1 1 1 1 116 PRO HA A 116 . HA 1 1
1735 1 2 1 1 116 PRO QD A 116 . HD3 1 1
1736 1 1 1 1 67 VAL HA A 67 . HA 1 1
1736 1 2 1 1 116 PRO HB3 A 116 . HB3 1 1
1737 1 1 1 1 67 VAL HA A 67 . HA 1 1
1737 1 2 1 1 116 PRO QD A 116 . HD3 1 1
1738 1 1 1 1 67 VAL HA A 67 . HA 1 1
1738 1 2 1 1 116 PRO QG A 116 . HG* 1 1
1739 1 1 1 1 67 VAL HB A 67 . HB 1 1
1739 1 2 1 1 68 GLY H A 68 . H 1 1
1740 1 1 1 1 67 VAL HB A 67 . HB 1 1
1740 1 2 1 1 68 GLY HA2 A 68 . HA2 1 1
1741 1 1 1 1 67 VAL HB A 67 . HB 1 1
1741 1 2 1 1 68 GLY HA3 A 68 . HA3 1 1
1742 1 1 1 1 67 VAL QG A 67 . HG1* 1 1
1742 1 2 1 1 68 GLY H A 68 . H 1 1
1743 1 1 1 1 67 VAL QG A 67 . HG2* 1 1
1743 1 2 1 1 68 GLY HA2 A 68 . HA2 1 1
1744 1 1 1 1 67 VAL QG A 67 . HG1* 1 1
1744 1 2 1 1 68 GLY HA3 A 68 . HA3 1 1
1745 1 1 1 1 67 VAL QG A 67 . HG2* 1 1
1745 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1746 1 1 1 1 67 VAL QG A 67 . HG2* 1 1
1746 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1747 1 1 1 1 67 VAL QG A 67 . HG2* 1 1
1747 1 2 1 1 114 THR HB A 114 . HB 1 1
1748 1 1 1 1 67 VAL QG A 67 . HG1* 1 1
1748 1 2 1 1 116 PRO HB2 A 116 . HB2 1 1
1749 1 1 1 1 67 VAL QG A 67 . HG1* 1 1
1749 1 2 1 1 116 PRO HB3 A 116 . HB3 1 1
1750 1 1 1 1 67 VAL QG A 67 . HG1* 1 1
1750 1 2 1 1 116 PRO QD A 116 . HD2 1 1
1751 1 1 1 1 67 VAL QG A 67 . HG1* 1 1
1751 1 2 1 1 117 GLY H A 117 . H 1 1
1752 1 1 1 1 68 GLY H A 68 . H 1 1
1752 1 2 1 1 68 GLY HA2 A 68 . HA2 1 1
1753 1 1 1 1 68 GLY H A 68 . H 1 1
1753 1 2 1 1 68 GLY HA3 A 68 . HA3 1 1
1754 1 1 1 1 68 GLY H A 68 . H 1 1
1754 1 2 1 1 69 ALA H A 69 . H 1 1
1755 1 1 1 1 68 GLY HA2 A 68 . HA2 1 1
1755 1 2 1 1 69 ALA H A 69 . H 1 1
1756 1 1 1 1 68 GLY HA2 A 68 . HA2 1 1
1756 1 2 1 1 70 ALA H A 70 . H 1 1
1757 1 1 1 1 68 GLY HA3 A 68 . HA3 1 1
1757 1 2 1 1 69 ALA H A 69 . H 1 1
1758 1 1 1 1 68 GLY HA3 A 68 . HA3 1 1
1758 1 2 1 1 70 ALA H A 70 . H 1 1
1759 1 1 1 1 69 ALA H A 69 . H 1 1
1759 1 2 1 1 69 ALA MB A 69 . HB* 1 1
1760 1 1 1 1 69 ALA H A 69 . H 1 1
1760 1 2 1 1 74 TYR HA A 74 . HA 1 1
1760 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1761 1 1 1 1 69 ALA HA A 69 . HA 1 1
1761 1 2 1 1 77 PRO QD A 77 . HD2 1 1
1762 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1762 1 2 1 1 72 THR H A 72 . H 1 1
1763 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1763 1 2 1 1 74 TYR H A 74 . H 1 1
1764 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1764 1 2 1 1 74 TYR HA A 74 . HA 1 1
1765 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1765 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1766 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1766 1 2 1 1 75 VAL H A 75 . H 1 1
1767 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1767 1 2 1 1 75 VAL HB A 75 . HB 1 1
1768 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1768 1 2 1 1 76 LYS H A 76 . H 1 1
1769 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1769 1 2 1 1 76 LYS HA A 76 . HA 1 1
1770 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1770 1 2 1 1 76 LYS QB A 76 . HB3 1 1
1771 1 1 1 1 69 ALA MB A 69 . HB* 1 1
1771 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1772 1 1 1 1 70 ALA H A 70 . H 1 1
1772 1 2 1 1 70 ALA HA A 70 . HA 1 1
1773 1 1 1 1 70 ALA H A 70 . H 1 1
1773 1 2 1 1 70 ALA MB A 70 . HB* 1 1
1774 1 1 1 1 70 ALA H A 70 . H 1 1
1774 1 2 1 1 71 ASP H A 71 . H 1 1
1775 1 1 1 1 70 ALA H A 70 . H 1 1
1775 1 2 1 1 71 ASP QB A 71 . HB* 1 1
1776 1 1 1 1 70 ALA H A 70 . H 1 1
1776 1 2 1 1 74 TYR HA A 74 . HA 1 1
1777 1 1 1 1 70 ALA H A 70 . H 1 1
1777 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1778 1 1 1 1 70 ALA H A 70 . H 1 1
1778 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1779 1 1 1 1 70 ALA HA A 70 . HA 1 1
1779 1 2 1 1 70 ALA MB A 70 . HB* 1 1
1780 1 1 1 1 70 ALA HA A 70 . HA 1 1
1780 1 2 1 1 71 ASP H A 71 . H 1 1
1781 1 1 1 1 70 ALA HA A 70 . HA 1 1
1781 1 2 1 1 72 THR H A 72 . H 1 1
1782 1 1 1 1 70 ALA HA A 70 . HA 1 1
1782 1 2 1 1 73 ASP H A 73 . H 1 1
1783 1 1 1 1 70 ALA HA A 70 . HA 1 1
1783 1 2 1 1 74 TYR H A 74 . H 1 1
1784 1 1 1 1 70 ALA HA A 70 . HA 1 1
1784 1 2 1 1 74 TYR HA A 74 . HA 1 1
1785 1 1 1 1 70 ALA HA A 70 . HA 1 1
1785 1 2 1 1 74 TYR HB2 A 74 . HB3 1 1
1786 1 1 1 1 70 ALA HA A 70 . HA 1 1
1786 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1787 1 1 1 1 70 ALA HA A 70 . HA 1 1
1787 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1788 1 1 1 1 70 ALA HA A 70 . HA 1 1
1788 1 2 1 1 88 LEU HG A 88 . HG 1 1
1789 1 1 1 1 70 ALA MB A 70 . HB* 1 1
1789 1 2 1 1 71 ASP H A 71 . H 1 1
1790 1 1 1 1 70 ALA MB A 70 . HB* 1 1
1790 1 2 1 1 71 ASP HA A 71 . HA 1 1
1791 1 1 1 1 70 ALA MB A 70 . HB* 1 1
1791 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1792 1 1 1 1 70 ALA MB A 70 . HB* 1 1
1792 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1793 1 1 1 1 71 ASP H A 71 . H 1 1
1793 1 2 1 1 71 ASP HA A 71 . HA 1 1
1794 1 1 1 1 71 ASP H A 71 . H 1 1
1794 1 2 1 1 71 ASP QB A 71 . HB* 1 1
1795 1 1 1 1 71 ASP H A 71 . H 1 1
1795 1 2 1 1 72 THR H A 72 . H 1 1
1796 1 1 1 1 71 ASP HA A 71 . HA 1 1
1796 1 2 1 1 71 ASP QB A 71 . HB* 1 1
1797 1 1 1 1 71 ASP HA A 71 . HA 1 1
1797 1 1 1 1 87 LYS HA A 87 . HA 1 1
1797 1 2 1 1 73 ASP HA A 73 . HA 1 1
1798 1 1 1 1 71 ASP QB A 71 . HB* 1 1
1798 1 2 1 1 72 THR H A 72 . H 1 1
1799 1 1 1 1 71 ASP QB A 71 . HB* 1 1
1799 1 2 1 1 73 ASP H A 73 . H 1 1
1800 1 1 1 1 72 THR H A 72 . H 1 1
1800 1 2 1 1 72 THR HA A 72 . HA 1 1
1801 1 1 1 1 72 THR H A 72 . H 1 1
1801 1 2 1 1 72 THR MG A 72 . HG2* 1 1
1802 1 1 1 1 72 THR H A 72 . H 1 1
1802 1 2 1 1 73 ASP H A 73 . H 1 1
1803 1 1 1 1 72 THR H A 72 . H 1 1
1803 1 2 1 1 73 ASP HA A 73 . HA 1 1
1804 1 1 1 1 72 THR H A 72 . H 1 1
1804 1 2 1 1 74 TYR H A 74 . H 1 1
1805 1 1 1 1 72 THR HA A 72 . HA 1 1
1805 1 2 1 1 72 THR HB A 72 . HB 1 1
1806 1 1 1 1 72 THR HA A 72 . HA 1 1
1806 1 2 1 1 72 THR MG A 72 . HG2* 1 1
1807 1 1 1 1 72 THR HA A 72 . HA 1 1
1807 1 2 1 1 73 ASP H A 73 . H 1 1
1808 1 1 1 1 72 THR HA A 72 . HA 1 1
1808 1 2 1 1 73 ASP HA A 73 . HA 1 1
1809 1 1 1 1 72 THR HA A 72 . HA 1 1
1809 1 2 1 1 74 TYR H A 74 . H 1 1
1810 1 1 1 1 72 THR MG A 72 . HG2* 1 1
1810 1 2 1 1 73 ASP H A 73 . H 1 1
1811 1 1 1 1 72 THR MG A 72 . HG2* 1 1
1811 1 2 1 1 77 PRO HA A 77 . HA 1 1
1812 1 1 1 1 72 THR MG A 72 . HG2* 1 1
1812 1 2 1 1 77 PRO HG2 A 77 . HG2 1 1
1813 1 1 1 1 72 THR MG A 72 . HG2* 1 1
1813 1 2 1 1 77 PRO HG3 A 77 . HG3 1 1
1814 1 1 1 1 73 ASP H A 73 . H 1 1
1814 1 2 1 1 73 ASP HA A 73 . HA 1 1
1815 1 1 1 1 73 ASP H A 73 . H 1 1
1815 1 2 1 1 73 ASP QB A 73 . HB* 1 1
1816 1 1 1 1 73 ASP H A 73 . H 1 1
1816 1 2 1 1 74 TYR H A 74 . H 1 1
1817 1 1 1 1 73 ASP H A 73 . H 1 1
1817 1 2 1 1 74 TYR HA A 74 . HA 1 1
1818 1 1 1 1 73 ASP H A 73 . H 1 1
1818 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1819 1 1 1 1 73 ASP H A 73 . H 1 1
1819 1 2 1 1 75 VAL H A 75 . H 1 1
1820 1 1 1 1 73 ASP H A 73 . H 1 1
1820 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1821 1 1 1 1 73 ASP H A 73 . H 1 1
1821 1 2 1 1 88 LEU H A 88 . H 1 1
1822 1 1 1 1 73 ASP H A 73 . H 1 1
1822 1 2 1 1 88 LEU QB A 88 . HB2 1 1
1823 1 1 1 1 73 ASP H A 73 . H 1 1
1823 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1824 1 1 1 1 73 ASP HA A 73 . HA 1 1
1824 1 2 1 1 73 ASP QB A 73 . HB* 1 1
1825 1 1 1 1 73 ASP HA A 73 . HA 1 1
1825 1 2 1 1 74 TYR H A 74 . H 1 1
1826 1 1 1 1 73 ASP HA A 73 . HA 1 1
1826 1 1 1 1 75 VAL HA A 75 . HA 1 1
1826 1 2 1 1 74 TYR HA A 74 . HA 1 1
1827 1 1 1 1 73 ASP HA A 73 . HA 1 1
1827 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1828 1 1 1 1 73 ASP HA A 73 . HA 1 1
1828 1 2 1 1 88 LEU H A 88 . H 1 1
1829 1 1 1 1 73 ASP HA A 73 . HA 1 1
1829 1 2 1 1 88 LEU QB A 88 . HB2 1 1
1830 1 1 1 1 73 ASP HA A 73 . HA 1 1
1830 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1831 1 1 1 1 73 ASP HA A 73 . HA 1 1
1831 1 2 1 1 89 ILE H A 89 . H 1 1
1832 1 1 1 1 73 ASP QB A 73 . HB* 1 1
1832 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1833 1 1 1 1 73 ASP QB A 73 . HB* 1 1
1833 1 2 1 1 75 VAL H A 75 . H 1 1
1834 1 1 1 1 73 ASP QB A 73 . HB* 1 1
1834 1 2 1 1 75 VAL HB A 75 . HB 1 1
1835 1 1 1 1 73 ASP QB A 73 . HB* 1 1
1835 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1836 1 1 1 1 73 ASP QB A 73 . HB* 1 1
1836 1 2 1 1 87 LYS HA A 87 . HA 1 1
1837 1 1 1 1 73 ASP QB A 73 . HB* 1 1
1837 1 2 1 1 88 LEU H A 88 . H 1 1
1838 1 1 1 1 73 ASP QB A 73 . HB* 1 1
1838 1 2 1 1 88 LEU QB A 88 . HB2 1 1
1839 1 1 1 1 74 TYR H A 74 . H 1 1
1839 1 2 1 1 74 TYR HA A 74 . HA 1 1
1840 1 1 1 1 74 TYR H A 74 . H 1 1
1840 1 2 1 1 74 TYR HB2 A 74 . HB3 1 1
1841 1 1 1 1 74 TYR H A 74 . H 1 1
1841 1 2 1 1 74 TYR HB3 A 74 . HB2 1 1
1842 1 1 1 1 74 TYR H A 74 . H 1 1
1842 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1843 1 1 1 1 74 TYR H A 74 . H 1 1
1843 1 2 1 1 75 VAL H A 75 . H 1 1
1844 1 1 1 1 74 TYR H A 74 . H 1 1
1844 1 2 1 1 75 VAL HB A 75 . HB 1 1
1845 1 1 1 1 74 TYR H A 74 . H 1 1
1845 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1846 1 1 1 1 74 TYR HA A 74 . HA 1 1
1846 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1847 1 1 1 1 74 TYR HA A 74 . HA 1 1
1847 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1848 1 1 1 1 74 TYR HA A 74 . HA 1 1
1848 1 2 1 1 75 VAL H A 75 . H 1 1
1849 1 1 1 1 74 TYR HA A 74 . HA 1 1
1849 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1850 1 1 1 1 74 TYR HA A 74 . HA 1 1
1850 1 2 1 1 88 LEU HG A 88 . HG 1 1
1851 1 1 1 1 74 TYR HA A 74 . HA 1 1
1851 1 2 1 1 116 PRO QD A 116 . HD2 1 1
1852 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1852 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1853 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1853 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1854 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1854 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1855 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1855 1 2 1 1 88 LEU QD A 88 . HD2* 1 1
1856 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1856 1 2 1 1 114 THR HB A 114 . HB 1 1
1857 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1857 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1858 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1858 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1859 1 1 1 1 74 TYR HB2 A 74 . HB3 1 1
1859 1 1 1 1 115 PHE HB3 A 115 . HB2 1 1
1859 1 2 1 1 116 PRO QD A 116 . HD2 1 1
1860 1 1 1 1 74 TYR HB3 A 74 . HB2 1 1
1860 1 2 1 1 74 TYR QD A 74 . HD* 1 1
1861 1 1 1 1 74 TYR HB3 A 74 . HB2 1 1
1861 1 2 1 1 74 TYR QE A 74 . HE* 1 1
1862 1 1 1 1 74 TYR HB3 A 74 . HB2 1 1
1862 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1863 1 1 1 1 74 TYR HB3 A 74 . HB2 1 1
1863 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1864 1 1 1 1 74 TYR HB3 A 74 . HB2 1 1
1864 1 2 1 1 114 THR HB A 114 . HB 1 1
1865 1 1 1 1 74 TYR HB3 A 74 . HB2 1 1
1865 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1866 1 1 1 1 74 TYR HB3 A 74 . HB2 1 1
1866 1 2 1 1 115 PHE HA A 115 . HA 1 1
1867 1 1 1 1 74 TYR QD A 74 . HD* 1 1
1867 1 2 1 1 88 LEU QD A 88 . HD2* 1 1
1868 1 1 1 1 74 TYR QD A 74 . HD* 1 1
1868 1 2 1 1 88 LEU HG A 88 . HG 1 1
1869 1 1 1 1 74 TYR QD A 74 . HD* 1 1
1869 1 2 1 1 115 PHE H A 115 . H 1 1
1870 1 1 1 1 74 TYR QD A 74 . HD* 1 1
1870 1 2 1 1 115 PHE HA A 115 . HA 1 1
1871 1 1 1 1 74 TYR QD A 74 . HD* 1 1
1871 1 2 1 1 115 PHE HB2 A 115 . HB3 1 1
1872 1 1 1 1 74 TYR QD A 74 . HD* 1 1
1872 1 2 1 1 115 PHE QD A 115 . HD* 1 1
1873 1 1 1 1 74 TYR QD A 74 . HD* 1 1
1873 1 2 1 1 116 PRO QD A 116 . HD2 1 1
1874 1 1 1 1 74 TYR QE A 74 . HE* 1 1
1874 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
1875 1 1 1 1 74 TYR QE A 74 . HE* 1 1
1875 1 2 1 1 115 PHE HA A 115 . HA 1 1
1876 1 1 1 1 74 TYR QE A 74 . HE* 1 1
1876 1 2 1 1 115 PHE QD A 115 . HD* 1 1
1877 1 1 1 1 74 TYR QE A 74 . HE* 1 1
1877 1 2 1 1 116 PRO QD A 116 . HD3 1 1
1878 1 1 1 1 74 TYR QE A 74 . HE* 1 1
1878 1 2 1 1 116 PRO QG A 116 . HG* 1 1
1879 1 1 1 1 75 VAL H A 75 . H 1 1
1879 1 2 1 1 75 VAL HA A 75 . HA 1 1
1880 1 1 1 1 75 VAL H A 75 . H 1 1
1880 1 2 1 1 75 VAL HB A 75 . HB 1 1
1881 1 1 1 1 75 VAL H A 75 . H 1 1
1881 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1882 1 1 1 1 75 VAL H A 75 . H 1 1
1882 1 2 1 1 76 LYS H A 76 . H 1 1
1883 1 1 1 1 75 VAL HA A 75 . HA 1 1
1883 1 2 1 1 75 VAL QG A 75 . HG2* 1 1
1884 1 1 1 1 75 VAL HA A 75 . HA 1 1
1884 1 2 1 1 76 LYS H A 76 . H 1 1
1885 1 1 1 1 75 VAL HB A 75 . HB 1 1
1885 1 2 1 1 76 LYS H A 76 . H 1 1
1886 1 1 1 1 75 VAL HB A 75 . HB 1 1
1886 1 1 1 1 76 LYS QD A 76 . HD* 1 1
1886 1 2 1 1 76 LYS H A 76 . H 1 1
1887 1 1 1 1 75 VAL HB A 75 . HB 1 1
1887 1 1 1 1 76 LYS QD A 76 . HD* 1 1
1887 1 2 1 1 79 ASP H A 79 . H 1 1
1888 1 1 1 1 75 VAL HB A 75 . HB 1 1
1888 1 2 1 1 77 PRO HA A 77 . HA 1 1
1889 1 1 1 1 75 VAL MG1 A 75 . HG1* 1 1
1889 1 2 1 1 75 VAL MG2 A 75 . HG2* 1 1
1890 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1890 1 2 1 1 76 LYS H A 76 . H 1 1
1891 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1891 1 2 1 1 77 PRO HA A 77 . HA 1 1
1892 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1892 1 2 1 1 79 ASP H A 79 . H 1 1
1893 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1893 1 2 1 1 82 VAL HB A 82 . HB 1 1
1894 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1894 1 2 1 1 82 VAL MG2 A 82 . HG1* 1 1
1895 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1895 1 2 1 1 85 HIS QB A 85 . HB2 1 1
1896 1 1 1 1 75 VAL QG A 75 . HG1* 1 1
1896 1 1 1 1 97 LEU MD1 A 97 . HD1* 1 1
1896 1 2 1 1 85 HIS QB A 85 . HB2 1 1
1897 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1897 1 2 1 1 114 THR H A 114 . H 1 1
1898 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1898 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
1899 1 1 1 1 75 VAL QG A 75 . HG2* 1 1
1899 1 2 1 1 114 THR MG A 114 . HG2* 1 1
1900 1 1 1 1 76 LYS H A 76 . H 1 1
1900 1 2 1 1 76 LYS QB A 76 . HB2 1 1
1901 1 1 1 1 76 LYS H A 76 . H 1 1
1901 1 2 1 1 79 ASP H A 79 . H 1 1
1902 1 1 1 1 76 LYS H A 76 . H 1 1
1902 1 2 1 1 82 VAL MG2 A 82 . HG1* 1 1
1903 1 1 1 1 76 LYS HA A 76 . HA 1 1
1903 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1904 1 1 1 1 76 LYS QB A 76 . HB3 1 1
1904 1 2 1 1 76 LYS QD A 76 . HD* 1 1
1905 1 1 1 1 76 LYS QB A 76 . HB3 1 1
1905 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1906 1 1 1 1 76 LYS QB A 76 . HB2 1 1
1906 1 2 1 1 79 ASP H A 79 . H 1 1
1907 1 1 1 1 76 LYS QD A 76 . HD* 1 1
1907 1 2 1 1 76 LYS QE A 76 . HE* 1 1
1908 1 1 1 1 76 LYS QD A 76 . HD* 1 1
1908 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1909 1 1 1 1 76 LYS QD A 76 . HD* 1 1
1909 1 2 1 1 78 ASP H A 78 . H 1 1
1910 1 1 1 1 76 LYS QE A 76 . HE* 1 1
1910 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1911 1 1 1 1 76 LYS QE A 76 . HE* 1 1
1911 1 2 1 1 79 ASP H A 79 . H 1 1
1912 1 1 1 1 77 PRO HA A 77 . HA 1 1
1912 1 2 1 1 77 PRO HB2 A 77 . HB2 1 1
1913 1 1 1 1 77 PRO HA A 77 . HA 1 1
1913 1 2 1 1 77 PRO HB3 A 77 . HB3 1 1
1914 1 1 1 1 77 PRO HA A 77 . HA 1 1
1914 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1915 1 1 1 1 77 PRO HA A 77 . HA 1 1
1915 1 2 1 1 77 PRO HG3 A 77 . HG3 1 1
1916 1 1 1 1 77 PRO HA A 77 . HA 1 1
1916 1 2 1 1 78 ASP H A 78 . H 1 1
1917 1 1 1 1 77 PRO HA A 77 . HA 1 1
1917 1 1 1 1 78 ASP HA A 78 . HA 1 1
1917 1 2 1 1 78 ASP H A 78 . H 1 1
1918 1 1 1 1 77 PRO HA A 77 . HA 1 1
1918 1 2 1 1 79 ASP H A 79 . H 1 1
1919 1 1 1 1 77 PRO HA A 77 . HA 1 1
1919 1 1 1 1 79 ASP HA A 79 . HA 1 1
1919 1 2 1 1 79 ASP H A 79 . H 1 1
1920 1 1 1 1 77 PRO HB2 A 77 . HB2 1 1
1920 1 2 1 1 77 PRO QD A 77 . HD2 1 1
1921 1 1 1 1 77 PRO HB2 A 77 . HB2 1 1
1921 1 2 1 1 77 PRO HG3 A 77 . HG3 1 1
1922 1 1 1 1 77 PRO HB2 A 77 . HB2 1 1
1922 1 2 1 1 78 ASP H A 78 . H 1 1
1923 1 1 1 1 77 PRO HB3 A 77 . HB3 1 1
1923 1 2 1 1 77 PRO QD A 77 . HD3 1 1
1924 1 1 1 1 77 PRO HB3 A 77 . HB3 1 1
1924 1 2 1 1 77 PRO HG3 A 77 . HG3 1 1
1925 1 1 1 1 77 PRO HB3 A 77 . HB3 1 1
1925 1 2 1 1 78 ASP H A 78 . H 1 1
1926 1 1 1 1 77 PRO QD A 77 . HD3 1 1
1926 1 2 1 1 77 PRO HG3 A 77 . HG3 1 1
1927 1 1 1 1 77 PRO QD A 77 . HD3 1 1
1927 1 2 1 1 78 ASP H A 78 . H 1 1
1928 2 1 1 1 78 ASP H A 78 . H 1 1
1928 2 2 1 1 78 ASP HA A 78 . HA 1 1
1928 3 1 1 1 79 ASP HA A 79 . HA 1 1
1928 3 2 1 1 80 ALA H A 80 . H 1 1
1929 1 1 1 1 78 ASP H A 78 . H 1 1
1929 1 2 1 1 79 ASP H A 79 . H 1 1
1930 1 1 1 1 78 ASP HA A 78 . HA 1 1
1930 1 2 1 1 78 ASP QB A 78 . HB* 1 1
1931 1 1 1 1 79 ASP H A 79 . H 1 1
1931 1 2 1 1 79 ASP HA A 79 . HA 1 1
1932 1 1 1 1 79 ASP H A 79 . H 1 1
1932 1 2 1 1 80 ALA H A 80 . H 1 1
1933 1 1 1 1 79 ASP H A 79 . H 1 1
1933 1 2 1 1 82 VAL HB A 82 . HB 1 1
1934 1 1 1 1 79 ASP H A 79 . H 1 1
1934 1 2 1 1 82 VAL MG2 A 82 . HG1* 1 1
1935 1 1 1 1 79 ASP HA A 79 . HA 1 1
1935 1 2 1 1 80 ALA H A 80 . H 1 1
1936 1 1 1 1 79 ASP HA A 79 . HA 1 1
1936 1 2 1 1 82 VAL H A 82 . H 1 1
1937 1 1 1 1 79 ASP QB A 79 . HB* 1 1
1937 1 2 1 1 80 ALA H A 80 . H 1 1
1938 1 1 1 1 79 ASP QB A 79 . HB* 1 1
1938 1 2 1 1 82 VAL H A 82 . H 1 1
1939 1 1 1 1 79 ASP QB A 79 . HB* 1 1
1939 1 2 1 1 82 VAL HB A 82 . HB 1 1
1940 1 1 1 1 80 ALA H A 80 . H 1 1
1940 1 2 1 1 80 ALA HA A 80 . HA 1 1
1941 1 1 1 1 80 ALA H A 80 . H 1 1
1941 1 2 1 1 80 ALA MB A 80 . HB* 1 1
1942 1 1 1 1 80 ALA H A 80 . H 1 1
1942 1 2 1 1 81 ARG QB A 81 . HB2 1 1
1942 1 2 1 1 81 ARG QG A 81 . HG* 1 1
1943 1 1 1 1 80 ALA H A 80 . H 1 1
1943 1 2 1 1 82 VAL H A 82 . H 1 1
1944 1 1 1 1 80 ALA H A 80 . H 1 1
1944 1 2 1 1 82 VAL MG2 A 82 . HG1* 1 1
1945 1 1 1 1 80 ALA HA A 80 . HA 1 1
1945 1 2 1 1 80 ALA MB A 80 . HB* 1 1
1946 1 1 1 1 80 ALA HA A 80 . HA 1 1
1946 1 2 1 1 81 ARG H A 81 . H 1 1
1947 1 1 1 1 80 ALA HA A 80 . HA 1 1
1947 1 2 1 1 82 VAL H A 82 . H 1 1
1948 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1948 1 2 1 1 81 ARG H A 81 . H 1 1
1949 1 1 1 1 80 ALA MB A 80 . HB* 1 1
1949 1 2 1 1 82 VAL H A 82 . H 1 1
1950 1 1 1 1 81 ARG H A 81 . H 1 1
1950 1 2 1 1 81 ARG QB A 81 . HB3 1 1
1951 1 1 1 1 81 ARG H A 81 . H 1 1
1951 1 2 1 1 81 ARG HD2 A 81 . HD2 1 1
1952 1 1 1 1 81 ARG H A 81 . H 1 1
1952 1 2 1 1 81 ARG HD3 A 81 . HD3 1 1
1953 1 1 1 1 81 ARG H A 81 . H 1 1
1953 1 2 1 1 81 ARG QG A 81 . HG* 1 1
1954 1 1 1 1 81 ARG H A 81 . H 1 1
1954 1 2 1 1 82 VAL H A 82 . H 1 1
1955 1 1 1 1 81 ARG H A 81 . H 1 1
1955 1 2 1 1 82 VAL HB A 82 . HB 1 1
1956 1 1 1 1 81 ARG H A 81 . H 1 1
1956 1 2 1 1 82 VAL MG1 A 82 . HG2* 1 1
1957 1 1 1 1 81 ARG HA A 81 . HA 1 1
1957 1 2 1 1 81 ARG QG A 81 . HG* 1 1
1958 1 1 1 1 81 ARG HA A 81 . HA 1 1
1958 1 2 1 1 82 VAL H A 82 . H 1 1
1959 1 1 1 1 81 ARG QB A 81 . HB2 1 1
1959 1 1 1 1 81 ARG QG A 81 . HG* 1 1
1959 1 2 1 1 81 ARG HD3 A 81 . HD3 1 1
1960 1 1 1 1 81 ARG QB A 81 . HB3 1 1
1960 1 1 1 1 83 VAL HB A 83 . HB 1 1
1960 1 2 1 1 82 VAL HA A 82 . HA 1 1
1961 1 1 1 1 81 ARG HD3 A 81 . HD3 1 1
1961 1 2 1 1 81 ARG QG A 81 . HG* 1 1
1962 1 1 1 1 82 VAL H A 82 . H 1 1
1962 1 2 1 1 82 VAL HA A 82 . HA 1 1
1963 1 1 1 1 82 VAL H A 82 . H 1 1
1963 1 2 1 1 82 VAL HB A 82 . HB 1 1
1964 1 1 1 1 82 VAL H A 82 . H 1 1
1964 1 2 1 1 82 VAL MG1 A 82 . HG2* 1 1
1965 1 1 1 1 82 VAL H A 82 . H 1 1
1965 1 2 1 1 82 VAL MG2 A 82 . HG1* 1 1
1966 1 1 1 1 82 VAL H A 82 . H 1 1
1966 1 2 1 1 83 VAL H A 83 . H 1 1
1967 1 1 1 1 82 VAL HA A 82 . HA 1 1
1967 1 2 1 1 82 VAL MG1 A 82 . HG2* 1 1
1968 1 1 1 1 82 VAL HA A 82 . HA 1 1
1968 1 2 1 1 82 VAL MG2 A 82 . HG1* 1 1
1969 1 1 1 1 82 VAL HA A 82 . HA 1 1
1969 1 2 1 1 83 VAL H A 83 . H 1 1
1970 1 1 1 1 82 VAL HA A 82 . HA 1 1
1970 1 2 1 1 83 VAL HA A 83 . HA 1 1
1971 1 1 1 1 82 VAL HA A 82 . HA 1 1
1971 1 2 1 1 84 ALA H A 84 . H 1 1
1972 1 1 1 1 82 VAL HB A 82 . HB 1 1
1972 1 2 1 1 83 VAL H A 83 . H 1 1
1973 1 1 1 1 82 VAL HB A 82 . HB 1 1
1973 1 2 1 1 84 ALA H A 84 . H 1 1
1974 1 1 1 1 82 VAL MG1 A 82 . HG1* 1 1
1974 1 2 1 1 82 VAL MG2 A 82 . HG2* 1 1
1975 1 1 1 1 82 VAL MG1 A 82 . HG2* 1 1
1975 1 2 1 1 83 VAL H A 83 . H 1 1
1976 1 1 1 1 82 VAL MG1 A 82 . HG2* 1 1
1976 1 2 1 1 84 ALA H A 84 . H 1 1
1977 1 1 1 1 82 VAL MG1 A 82 . HG2* 1 1
1977 1 2 1 1 85 HIS H A 85 . H 1 1
1978 1 1 1 1 82 VAL MG1 A 82 . HG2* 1 1
1978 1 2 1 1 85 HIS QB A 85 . HB2 1 1
1979 1 1 1 1 82 VAL MG1 A 82 . HG2* 1 1
1979 1 2 1 1 85 HIS HD2 A 85 . HD2 1 1
1980 1 1 1 1 83 VAL H A 83 . H 1 1
1980 1 2 1 1 83 VAL HA A 83 . HA 1 1
1981 1 1 1 1 83 VAL H A 83 . H 1 1
1981 1 2 1 1 83 VAL HB A 83 . HB 1 1
1982 1 1 1 1 83 VAL H A 83 . H 1 1
1982 1 2 1 1 83 VAL QG A 83 . HG1* 1 1
1983 1 1 1 1 83 VAL H A 83 . H 1 1
1983 1 2 1 1 84 ALA H A 84 . H 1 1
1984 1 1 1 1 83 VAL H A 83 . H 1 1
1984 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
1985 1 1 1 1 83 VAL H A 83 . H 1 1
1985 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1986 1 1 1 1 83 VAL HA A 83 . HA 1 1
1986 1 2 1 1 83 VAL HB A 83 . HB 1 1
1987 1 1 1 1 83 VAL HA A 83 . HA 1 1
1987 1 2 1 1 83 VAL QG A 83 . HG2* 1 1
1988 1 1 1 1 83 VAL HA A 83 . HA 1 1
1988 1 2 1 1 84 ALA H A 84 . H 1 1
1989 1 1 1 1 83 VAL HA A 83 . HA 1 1
1989 1 2 1 1 100 ASP H A 100 . H 1 1
1990 1 1 1 1 83 VAL HB A 83 . HB 1 1
1990 1 2 1 1 84 ALA H A 84 . H 1 1
1991 1 1 1 1 83 VAL HB A 83 . HB 1 1
1991 1 2 1 1 100 ASP H A 100 . H 1 1
1992 1 1 1 1 83 VAL HB A 83 . HB 1 1
1992 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
1993 1 1 1 1 83 VAL HB A 83 . HB 1 1
1993 1 2 1 1 109 TYR QD A 109 . HD* 1 1
1994 1 1 1 1 83 VAL HB A 83 . HB 1 1
1994 1 2 1 1 109 TYR QE A 109 . HE* 1 1
1995 1 1 1 1 83 VAL MG1 A 83 . HG1* 1 1
1995 1 2 1 1 83 VAL MG2 A 83 . HG2* 1 1
1996 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
1996 1 2 1 1 84 ALA H A 84 . H 1 1
1997 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
1997 1 2 1 1 84 ALA MB A 84 . HB* 1 1
1998 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
1998 1 2 1 1 99 LEU QB A 99 . HB2 1 1
1999 1 1 1 1 83 VAL QG A 83 . HG1* 1 1
1999 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
2000 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
2000 1 2 1 1 100 ASP H A 100 . H 1 1
2001 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
2001 1 2 1 1 103 LYS H A 103 . H 1 1
2002 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
2002 1 1 1 1 128 LEU QD A 128 . HD1* 1 1
2002 1 2 1 1 104 LEU HA A 104 . HA 1 1
2003 1 1 1 1 83 VAL QG A 83 . HG2* 1 1
2003 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2004 1 1 1 1 83 VAL QG A 83 . HG1* 1 1
2004 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2005 1 1 1 1 83 VAL QG A 83 . HG1* 1 1
2005 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2006 1 1 1 1 84 ALA H A 84 . H 1 1
2006 1 2 1 1 84 ALA HA A 84 . HA 1 1
2007 1 1 1 1 84 ALA H A 84 . H 1 1
2007 1 2 1 1 84 ALA MB A 84 . HB* 1 1
2008 1 1 1 1 84 ALA H A 84 . H 1 1
2008 1 2 1 1 85 HIS H A 85 . H 1 1
2009 1 1 1 1 84 ALA H A 84 . H 1 1
2009 1 2 1 1 85 HIS QB A 85 . HB2 1 1
2010 1 1 1 1 84 ALA H A 84 . H 1 1
2010 1 2 1 1 85 HIS HD2 A 85 . HD2 1 1
2011 1 1 1 1 84 ALA H A 84 . H 1 1
2011 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2012 1 1 1 1 84 ALA HA A 84 . HA 1 1
2012 1 2 1 1 84 ALA MB A 84 . HB* 1 1
2013 1 1 1 1 84 ALA HA A 84 . HA 1 1
2013 1 2 1 1 85 HIS H A 85 . H 1 1
2014 1 1 1 1 84 ALA MB A 84 . HB* 1 1
2014 1 2 1 1 85 HIS H A 85 . H 1 1
2015 1 1 1 1 84 ALA MB A 84 . HB* 1 1
2015 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
2016 1 1 1 1 84 ALA MB A 84 . HB* 1 1
2016 1 2 1 1 98 THR H A 98 . H 1 1
2017 1 1 1 1 84 ALA MB A 84 . HB* 1 1
2017 1 1 1 1 99 LEU QB A 99 . HB3 1 1
2017 1 2 1 1 98 THR HA A 98 . HA 1 1
2018 1 1 1 1 84 ALA MB A 84 . HB* 1 1
2018 1 1 1 1 99 LEU QB A 99 . HB3 1 1
2018 1 2 1 1 99 LEU H A 99 . H 1 1
2019 1 1 1 1 84 ALA MB A 84 . HB* 1 1
2019 1 1 1 1 99 LEU QB A 99 . HB3 1 1
2019 1 1 1 1 99 LEU HG A 99 . HG 1 1
2019 1 2 1 1 100 ASP H A 100 . H 1 1
2020 1 1 1 1 84 ALA MB A 84 . HB* 1 1
2020 1 1 1 1 99 LEU HG A 99 . HG 1 1
2020 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
2021 1 1 1 1 85 HIS H A 85 . H 1 1
2021 1 2 1 1 85 HIS QB A 85 . HB3 1 1
2022 1 1 1 1 85 HIS H A 85 . H 1 1
2022 1 2 1 1 85 HIS HD2 A 85 . HD2 1 1
2023 1 1 1 1 85 HIS H A 85 . H 1 1
2023 1 2 1 1 86 THR H A 86 . H 1 1
2024 1 1 1 1 85 HIS H A 85 . H 1 1
2024 1 2 1 1 97 LEU H A 97 . H 1 1
2025 1 1 1 1 85 HIS H A 85 . H 1 1
2025 1 2 1 1 97 LEU QD A 97 . HD* 1 1
2026 1 1 1 1 85 HIS H A 85 . H 1 1
2026 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2027 1 1 1 1 85 HIS HA A 85 . HA 1 1
2027 1 2 1 1 85 HIS QB A 85 . HB2 1 1
2028 1 1 1 1 85 HIS HA A 85 . HA 1 1
2028 1 2 1 1 86 THR H A 86 . H 1 1
2029 1 1 1 1 85 HIS HA A 85 . HA 1 1
2029 1 2 1 1 86 THR MG A 86 . HG2* 1 1
2030 1 1 1 1 85 HIS HA A 85 . HA 1 1
2030 1 2 1 1 97 LEU HB3 A 97 . HB3 1 1
2031 1 1 1 1 85 HIS HA A 85 . HA 1 1
2031 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2032 1 1 1 1 85 HIS HA A 85 . HA 1 1
2032 1 2 1 1 97 LEU HG A 97 . HG 1 1
2033 1 1 1 1 85 HIS QB A 85 . HB3 1 1
2033 1 2 1 1 86 THR H A 86 . H 1 1
2034 1 1 1 1 85 HIS QB A 85 . HB3 1 1
2034 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2035 1 1 1 1 85 HIS QB A 85 . HB3 1 1
2035 1 2 1 1 114 THR MG A 114 . HG2* 1 1
2036 1 1 1 1 86 THR H A 86 . H 1 1
2036 1 2 1 1 86 THR HB A 86 . HB 1 1
2037 1 1 1 1 86 THR H A 86 . H 1 1
2037 1 2 1 1 86 THR MG A 86 . HG2* 1 1
2038 1 1 1 1 86 THR H A 86 . H 1 1
2038 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2039 1 1 1 1 86 THR H A 86 . H 1 1
2039 1 2 1 1 97 LEU HG A 97 . HG 1 1
2040 1 1 1 1 86 THR HA A 86 . HA 1 1
2040 1 2 1 1 86 THR HB A 86 . HB 1 1
2041 1 1 1 1 86 THR HA A 86 . HA 1 1
2041 1 2 1 1 86 THR MG A 86 . HG2* 1 1
2042 1 1 1 1 86 THR HA A 86 . HA 1 1
2042 1 2 1 1 87 LYS H A 87 . H 1 1
2043 1 1 1 1 86 THR HA A 86 . HA 1 1
2043 1 2 1 1 95 SER QB A 95 . HB2 1 1
2044 1 1 1 1 86 THR HA A 86 . HA 1 1
2044 1 2 1 1 96 SER H A 96 . H 1 1
2045 1 1 1 1 86 THR HA A 86 . HA 1 1
2045 1 2 1 1 97 LEU H A 97 . H 1 1
2046 1 1 1 1 86 THR HA A 86 . HA 1 1
2046 1 2 1 1 97 LEU HB2 A 97 . HB2 1 1
2047 1 1 1 1 86 THR HA A 86 . HA 1 1
2047 1 2 1 1 97 LEU HB3 A 97 . HB3 1 1
2048 1 1 1 1 86 THR HA A 86 . HA 1 1
2048 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2049 1 1 1 1 86 THR HB A 86 . HB 1 1
2049 1 2 1 1 87 LYS H A 87 . H 1 1
2050 1 1 1 1 86 THR HB A 86 . HB 1 1
2050 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2051 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2051 1 2 1 1 87 LYS H A 87 . H 1 1
2052 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2052 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
2053 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2053 1 2 1 1 95 SER H A 95 . H 1 1
2054 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2054 1 2 1 1 95 SER QB A 95 . HB3 1 1
2055 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2055 1 2 1 1 96 SER H A 96 . H 1 1
2056 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2056 1 2 1 1 96 SER HA A 96 . HA 1 1
2057 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2057 1 2 1 1 97 LEU H A 97 . H 1 1
2058 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2058 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2059 1 1 1 1 86 THR MG A 86 . HG2* 1 1
2059 1 2 1 1 97 LEU HG A 97 . HG 1 1
2060 1 1 1 1 87 LYS H A 87 . H 1 1
2060 1 2 1 1 87 LYS QB A 87 . HB* 1 1
2061 1 1 1 1 87 LYS H A 87 . H 1 1
2061 1 2 1 1 88 LEU H A 88 . H 1 1
2062 1 1 1 1 87 LYS H A 87 . H 1 1
2062 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
2063 1 1 1 1 87 LYS H A 87 . H 1 1
2063 1 2 1 1 95 SER QB A 95 . HB2 1 1
2064 1 1 1 1 87 LYS HA A 87 . HA 1 1
2064 1 2 1 1 87 LYS QB A 87 . HB* 1 1
2065 1 1 1 1 87 LYS HA A 87 . HA 1 1
2065 1 2 1 1 87 LYS QD A 87 . HD* 1 1
2066 1 1 1 1 87 LYS HA A 87 . HA 1 1
2066 1 2 1 1 87 LYS QG A 87 . HG* 1 1
2067 1 1 1 1 87 LYS HA A 87 . HA 1 1
2067 1 2 1 1 88 LEU H A 88 . H 1 1
2068 1 1 1 1 87 LYS HA A 87 . HA 1 1
2068 1 2 1 1 88 LEU QB A 88 . HB2 1 1
2069 1 1 1 1 87 LYS QB A 87 . HB* 1 1
2069 1 2 1 1 95 SER QB A 95 . HB3 1 1
2070 1 1 1 1 87 LYS QE A 87 . HE* 1 1
2070 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
2071 1 1 1 1 87 LYS QG A 87 . HG* 1 1
2071 1 2 1 1 95 SER QB A 95 . HB2 1 1
2072 1 1 1 1 88 LEU H A 88 . H 1 1
2072 1 2 1 1 88 LEU QB A 88 . HB3 1 1
2073 1 1 1 1 88 LEU H A 88 . H 1 1
2073 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
2074 1 1 1 1 88 LEU H A 88 . H 1 1
2074 1 2 1 1 88 LEU HG A 88 . HG 1 1
2075 1 1 1 1 88 LEU H A 88 . H 1 1
2075 1 2 1 1 89 ILE H A 89 . H 1 1
2076 1 1 1 1 88 LEU H A 88 . H 1 1
2076 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
2077 1 1 1 1 88 LEU QB A 88 . HB2 1 1
2077 1 2 1 1 88 LEU QD A 88 . HD1* 1 1
2078 1 1 1 1 88 LEU QB A 88 . HB2 1 1
2078 1 2 1 1 89 ILE H A 89 . H 1 1
2079 1 1 1 1 88 LEU MD1 A 88 . HD1* 1 1
2079 1 2 1 1 88 LEU MD2 A 88 . HD2* 1 1
2080 1 1 1 1 88 LEU QD A 88 . HD2* 1 1
2080 1 2 1 1 88 LEU HG A 88 . HG 1 1
2081 1 1 1 1 88 LEU QD A 88 . HD2* 1 1
2081 1 2 1 1 89 ILE H A 89 . H 1 1
2082 1 1 1 1 88 LEU QD A 88 . HD2* 1 1
2082 1 2 1 1 115 PHE H A 115 . H 1 1
2083 1 1 1 1 88 LEU QD A 88 . HD1* 1 1
2083 1 2 1 1 115 PHE HA A 115 . HA 1 1
2084 1 1 1 1 88 LEU QD A 88 . HD2* 1 1
2084 1 2 1 1 115 PHE HB2 A 115 . HB3 1 1
2085 1 1 1 1 88 LEU QD A 88 . HD1* 1 1
2085 1 2 1 1 115 PHE QD A 115 . HD* 1 1
2086 1 1 1 1 88 LEU QD A 88 . HD1* 1 1
2086 1 2 1 1 115 PHE QE A 115 . HE* 1 1
2087 1 1 1 1 89 ILE H A 89 . H 1 1
2087 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
2088 1 1 1 1 89 ILE H A 89 . H 1 1
2088 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
2089 1 1 1 1 89 ILE H A 89 . H 1 1
2089 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
2090 1 1 1 1 89 ILE H A 89 . H 1 1
2090 1 2 1 1 90 GLY H A 90 . H 1 1
2091 1 1 1 1 89 ILE HA A 89 . HA 1 1
2091 1 2 1 1 90 GLY HA2 A 90 . HA3 1 1
2092 1 1 1 1 89 ILE HA A 89 . HA 1 1
2092 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
2093 1 1 1 1 89 ILE HB A 89 . HB 1 1
2093 1 2 1 1 89 ILE MD A 89 . HD1* 1 1
2094 1 1 1 1 89 ILE HB A 89 . HB 1 1
2094 1 2 1 1 89 ILE QG A 89 . HG1* 1 1
2095 1 1 1 1 89 ILE HB A 89 . HB 1 1
2095 1 2 1 1 90 GLY H A 90 . H 1 1
2096 1 1 1 1 89 ILE HB A 89 . HB 1 1
2096 1 2 1 1 93 GLU H A 93 . H 1 1
2097 1 1 1 1 89 ILE HB A 89 . HB 1 1
2097 1 2 1 1 93 GLU HB2 A 93 . HB2 1 1
2097 1 2 1 1 93 GLU HG2 A 93 . HG2 1 1
2098 1 1 1 1 89 ILE HB A 89 . HB 1 1
2098 1 2 1 1 93 GLU HB3 A 93 . HB3 1 1
2099 1 1 1 1 89 ILE HB A 89 . HB 1 1
2099 1 2 1 1 94 GLU H A 94 . H 1 1
2100 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
2100 1 2 1 1 92 GLY H A 92 . H 1 1
2101 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
2101 1 2 1 1 93 GLU H A 93 . H 1 1
2102 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
2102 1 2 1 1 93 GLU HB3 A 93 . HB3 1 1
2103 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
2103 1 2 1 1 94 GLU HA A 94 . HA 1 1
2104 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
2104 1 2 1 1 95 SER H A 95 . H 1 1
2105 1 1 1 1 89 ILE MD A 89 . HD1* 1 1
2105 1 2 1 1 95 SER QB A 95 . HB2 1 1
2106 1 1 1 1 89 ILE QG A 89 . HG1* 1 1
2106 1 2 1 1 89 ILE MG A 89 . HG2* 1 1
2107 1 1 1 1 89 ILE QG A 89 . HG1* 1 1
2107 1 2 1 1 92 GLY H A 92 . H 1 1
2108 1 1 1 1 89 ILE QG A 89 . HG1* 1 1
2108 1 2 1 1 93 GLU H A 93 . H 1 1
2109 1 1 1 1 89 ILE QG A 89 . HG1* 1 1
2109 1 2 1 1 94 GLU HA A 94 . HA 1 1
2110 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2110 1 2 1 1 90 GLY H A 90 . H 1 1
2111 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2111 1 2 1 1 93 GLU HB2 A 93 . HB2 1 1
2112 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2112 1 2 1 1 93 GLU HB3 A 93 . HB3 1 1
2113 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2113 1 2 1 1 93 GLU HG2 A 93 . HG2 1 1
2114 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2114 1 2 1 1 93 GLU HG3 A 93 . HG3 1 1
2115 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2115 1 2 1 1 94 GLU H A 94 . H 1 1
2116 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2116 1 2 1 1 95 SER H A 95 . H 1 1
2117 1 1 1 1 89 ILE MG A 89 . HG2* 1 1
2117 1 2 1 1 95 SER QB A 95 . HB3 1 1
2118 1 1 1 1 90 GLY H A 90 . H 1 1
2118 1 2 1 1 90 GLY HA3 A 90 . HA2 1 1
2119 1 1 1 1 90 GLY H A 90 . H 1 1
2119 1 2 1 1 91 GLY H A 91 . H 1 1
2120 1 1 1 1 90 GLY H A 90 . H 1 1
2120 1 2 1 1 93 GLU H A 93 . H 1 1
2121 1 1 1 1 90 GLY H A 90 . H 1 1
2121 1 2 1 1 93 GLU HB2 A 93 . HB2 1 1
2122 1 1 1 1 90 GLY H A 90 . H 1 1
2122 1 2 1 1 93 GLU HB3 A 93 . HB3 1 1
2123 1 1 1 1 90 GLY H A 90 . H 1 1
2123 1 2 1 1 93 GLU HG2 A 93 . HG2 1 1
2124 1 1 1 1 90 GLY H A 90 . H 1 1
2124 1 2 1 1 93 GLU HG3 A 93 . HG3 1 1
2125 1 1 1 1 90 GLY HA2 A 90 . HA3 1 1
2125 1 2 1 1 91 GLY H A 91 . H 1 1
2126 1 1 1 1 90 GLY HA3 A 90 . HA2 1 1
2126 1 2 1 1 91 GLY H A 91 . H 1 1
2127 1 1 1 1 91 GLY H A 91 . H 1 1
2127 1 2 1 1 92 GLY H A 92 . H 1 1
2128 1 1 1 1 91 GLY H A 91 . H 1 1
2128 1 2 1 1 93 GLU H A 93 . H 1 1
2129 1 1 1 1 91 GLY H A 91 . H 1 1
2129 1 2 1 1 93 GLU HB2 A 93 . HB2 1 1
2130 1 1 1 1 91 GLY QA A 91 . HA2 1 1
2130 1 2 1 1 92 GLY H A 92 . H 1 1
2131 1 1 1 1 91 GLY QA A 91 . HA2 1 1
2131 1 2 1 1 92 GLY HA2 A 92 . HA2 1 1
2132 1 1 1 1 91 GLY QA A 91 . HA3 1 1
2132 1 2 1 1 92 GLY HA3 A 92 . HA3 1 1
2133 1 1 1 1 91 GLY QA A 91 . HA2 1 1
2133 1 2 1 1 93 GLU H A 93 . H 1 1
2134 1 1 1 1 92 GLY H A 92 . H 1 1
2134 1 2 1 1 92 GLY HA2 A 92 . HA2 1 1
2135 1 1 1 1 92 GLY H A 92 . H 1 1
2135 1 2 1 1 92 GLY HA3 A 92 . HA3 1 1
2136 1 1 1 1 92 GLY H A 92 . H 1 1
2136 1 2 1 1 93 GLU H A 93 . H 1 1
2137 1 1 1 1 92 GLY HA2 A 92 . HA2 1 1
2137 1 2 1 1 93 GLU H A 93 . H 1 1
2138 1 1 1 1 92 GLY HA2 A 92 . HA2 1 1
2138 1 2 1 1 93 GLU HG3 A 93 . HG3 1 1
2139 1 1 1 1 92 GLY HA3 A 92 . HA3 1 1
2139 1 2 1 1 93 GLU H A 93 . H 1 1
2140 1 1 1 1 92 GLY HA3 A 92 . HA3 1 1
2140 1 2 1 1 93 GLU HG3 A 93 . HG3 1 1
2141 1 1 1 1 93 GLU H A 93 . H 1 1
2141 1 2 1 1 93 GLU HA A 93 . HA 1 1
2142 1 1 1 1 93 GLU H A 93 . H 1 1
2142 1 2 1 1 93 GLU HB2 A 93 . HB2 1 1
2143 1 1 1 1 93 GLU H A 93 . H 1 1
2143 1 2 1 1 93 GLU HB3 A 93 . HB3 1 1
2144 1 1 1 1 93 GLU H A 93 . H 1 1
2144 1 2 1 1 93 GLU HG2 A 93 . HG2 1 1
2145 1 1 1 1 93 GLU H A 93 . H 1 1
2145 1 2 1 1 93 GLU HG3 A 93 . HG3 1 1
2146 1 1 1 1 93 GLU HA A 93 . HA 1 1
2146 1 2 1 1 93 GLU HG2 A 93 . HG2 1 1
2147 1 1 1 1 93 GLU HA A 93 . HA 1 1
2147 1 2 1 1 93 GLU HG3 A 93 . HG3 1 1
2148 1 1 1 1 93 GLU HB2 A 93 . HB2 1 1
2148 1 1 1 1 93 GLU QG A 93 . HG* 1 1
2148 1 2 1 1 94 GLU H A 94 . H 1 1
2149 1 1 1 1 93 GLU HB3 A 93 . HB3 1 1
2149 1 2 1 1 93 GLU HG3 A 93 . HG3 1 1
2150 1 1 1 1 93 GLU HB3 A 93 . HB3 1 1
2150 1 2 1 1 94 GLU H A 94 . H 1 1
2151 1 1 1 1 93 GLU HG2 A 93 . HG2 1 1
2151 1 2 1 1 94 GLU H A 94 . H 1 1
2152 1 1 1 1 93 GLU HG3 A 93 . HG3 1 1
2152 1 2 1 1 94 GLU H A 94 . H 1 1
2153 1 1 1 1 94 GLU H A 94 . H 1 1
2153 1 2 1 1 94 GLU HA A 94 . HA 1 1
2154 1 1 1 1 94 GLU H A 94 . H 1 1
2154 1 2 1 1 94 GLU HB2 A 94 . HB3 1 1
2155 1 1 1 1 94 GLU H A 94 . H 1 1
2155 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1
2156 1 1 1 1 94 GLU H A 94 . H 1 1
2156 1 2 1 1 94 GLU HG2 A 94 . HG2 1 1
2157 1 1 1 1 94 GLU H A 94 . H 1 1
2157 1 2 1 1 94 GLU HG3 A 94 . HG3 1 1
2158 1 1 1 1 94 GLU H A 94 . H 1 1
2158 1 2 1 1 95 SER H A 95 . H 1 1
2159 1 1 1 1 94 GLU HA A 94 . HA 1 1
2159 1 2 1 1 94 GLU HB2 A 94 . HB3 1 1
2159 1 2 1 1 94 GLU HG2 A 94 . HG2 1 1
2160 1 1 1 1 94 GLU HA A 94 . HA 1 1
2160 1 2 1 1 94 GLU HB3 A 94 . HB2 1 1
2161 1 1 1 1 94 GLU HA A 94 . HA 1 1
2161 1 2 1 1 94 GLU HG2 A 94 . HG2 1 1
2162 1 1 1 1 94 GLU HA A 94 . HA 1 1
2162 1 2 1 1 94 GLU HG3 A 94 . HG3 1 1
2163 1 1 1 1 94 GLU HA A 94 . HA 1 1
2163 1 2 1 1 95 SER H A 95 . H 1 1
2164 1 1 1 1 94 GLU HA A 94 . HA 1 1
2164 1 2 1 1 95 SER QB A 95 . HB2 1 1
2165 1 1 1 1 94 GLU HB2 A 94 . HB3 1 1
2165 1 1 1 1 94 GLU HG2 A 94 . HG2 1 1
2165 1 2 1 1 95 SER H A 95 . H 1 1
2166 1 1 1 1 94 GLU HB2 A 94 . HB3 1 1
2166 1 2 1 1 95 SER H A 95 . H 1 1
2167 1 1 1 1 94 GLU HB3 A 94 . HB2 1 1
2167 1 2 1 1 95 SER H A 95 . H 1 1
2168 1 1 1 1 94 GLU HG2 A 94 . HG2 1 1
2168 1 2 1 1 95 SER H A 95 . H 1 1
2169 1 1 1 1 94 GLU HG3 A 94 . HG3 1 1
2169 1 2 1 1 95 SER H A 95 . H 1 1
2170 1 1 1 1 95 SER H A 95 . H 1 1
2170 1 2 1 1 95 SER QB A 95 . HB3 1 1
2171 1 1 1 1 95 SER QB A 95 . HB3 1 1
2171 1 2 1 1 96 SER H A 96 . H 1 1
2172 1 1 1 1 96 SER H A 96 . H 1 1
2172 1 2 1 1 96 SER HB2 A 96 . HB2 1 1
2173 1 1 1 1 96 SER H A 96 . H 1 1
2173 1 2 1 1 96 SER HB3 A 96 . HB3 1 1
2174 1 1 1 1 96 SER H A 96 . H 1 1
2174 1 2 1 1 97 LEU H A 97 . H 1 1
2175 1 1 1 1 96 SER H A 96 . H 1 1
2175 1 2 1 1 97 LEU HB3 A 97 . HB3 1 1
2176 1 1 1 1 96 SER H A 96 . H 1 1
2176 1 2 1 1 97 LEU HG A 97 . HG 1 1
2177 1 1 1 1 96 SER HA A 96 . HA 1 1
2177 1 2 1 1 96 SER HB2 A 96 . HB2 1 1
2178 1 1 1 1 96 SER HA A 96 . HA 1 1
2178 1 2 1 1 96 SER HB3 A 96 . HB3 1 1
2179 1 1 1 1 96 SER HA A 96 . HA 1 1
2179 1 2 1 1 97 LEU H A 97 . H 1 1
2180 1 1 1 1 96 SER HA A 96 . HA 1 1
2180 1 2 1 1 97 LEU HB2 A 97 . HB2 1 1
2181 1 1 1 1 96 SER HA A 96 . HA 1 1
2181 1 2 1 1 97 LEU HB3 A 97 . HB3 1 1
2182 1 1 1 1 96 SER HA A 96 . HA 1 1
2182 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2183 1 1 1 1 96 SER HA A 96 . HA 1 1
2183 1 2 1 1 97 LEU HG A 97 . HG 1 1
2184 1 1 1 1 96 SER HB2 A 96 . HB2 1 1
2184 1 2 1 1 97 LEU H A 97 . H 1 1
2185 1 1 1 1 96 SER HB2 A 96 . HB2 1 1
2185 1 2 1 1 97 LEU QD A 97 . HD* 1 1
2186 1 1 1 1 96 SER HB3 A 96 . HB3 1 1
2186 1 2 1 1 97 LEU H A 97 . H 1 1
2187 1 1 1 1 96 SER HB3 A 96 . HB3 1 1
2187 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2188 1 1 1 1 97 LEU H A 97 . H 1 1
2188 1 2 1 1 97 LEU HB2 A 97 . HB2 1 1
2189 1 1 1 1 97 LEU H A 97 . H 1 1
2189 1 2 1 1 97 LEU HB3 A 97 . HB3 1 1
2190 1 1 1 1 97 LEU H A 97 . H 1 1
2190 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
2191 1 1 1 1 97 LEU H A 97 . H 1 1
2191 1 2 1 1 97 LEU QD A 97 . HD* 1 1
2192 1 1 1 1 97 LEU H A 97 . H 1 1
2192 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2193 1 1 1 1 97 LEU H A 97 . H 1 1
2193 1 2 1 1 97 LEU HG A 97 . HG 1 1
2194 1 1 1 1 97 LEU HB2 A 97 . HB2 1 1
2194 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
2195 1 1 1 1 97 LEU HB2 A 97 . HB2 1 1
2195 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2196 1 1 1 1 97 LEU HB2 A 97 . HB2 1 1
2196 1 2 1 1 98 THR H A 98 . H 1 1
2197 1 1 1 1 97 LEU HB3 A 97 . HB3 1 1
2197 1 2 1 1 97 LEU MD1 A 97 . HD1* 1 1
2198 1 1 1 1 97 LEU HB3 A 97 . HB3 1 1
2198 1 2 1 1 97 LEU MD2 A 97 . HD2* 1 1
2199 1 1 1 1 97 LEU HB3 A 97 . HB3 1 1
2199 1 2 1 1 98 THR H A 98 . H 1 1
2200 1 1 1 1 97 LEU QD A 97 . HD* 1 1
2200 1 2 1 1 98 THR H A 98 . H 1 1
2201 1 1 1 1 97 LEU QD A 97 . HD* 1 1
2201 1 2 1 1 98 THR HB A 98 . HB 1 1
2202 1 1 1 1 97 LEU MD1 A 97 . HD1* 1 1
2202 1 2 1 1 97 LEU HG A 97 . HG 1 1
2203 1 1 1 1 97 LEU MD1 A 97 . HD1* 1 1
2203 1 2 1 1 98 THR H A 98 . H 1 1
2204 1 1 1 1 97 LEU MD1 A 97 . HD1* 1 1
2204 1 2 1 1 98 THR HA A 98 . HA 1 1
2205 1 1 1 1 97 LEU MD2 A 97 . HD2* 1 1
2205 1 2 1 1 97 LEU HG A 97 . HG 1 1
2206 1 1 1 1 97 LEU MD2 A 97 . HD2* 1 1
2206 1 2 1 1 98 THR H A 98 . H 1 1
2207 1 1 1 1 97 LEU HG A 97 . HG 1 1
2207 1 2 1 1 98 THR H A 98 . H 1 1
2208 1 1 1 1 97 LEU HG A 97 . HG 1 1
2208 1 2 1 1 98 THR HA A 98 . HA 1 1
2209 1 1 1 1 98 THR H A 98 . H 1 1
2209 1 2 1 1 98 THR HA A 98 . HA 1 1
2210 1 1 1 1 98 THR H A 98 . H 1 1
2210 1 2 1 1 98 THR HB A 98 . HB 1 1
2211 1 1 1 1 98 THR H A 98 . H 1 1
2211 1 2 1 1 98 THR MG A 98 . HG2* 1 1
2212 1 1 1 1 98 THR H A 98 . H 1 1
2212 1 2 1 1 99 LEU H A 99 . H 1 1
2213 1 1 1 1 98 THR H A 98 . H 1 1
2213 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
2214 1 1 1 1 98 THR HA A 98 . HA 1 1
2214 1 2 1 1 98 THR HB A 98 . HB 1 1
2215 1 1 1 1 98 THR HA A 98 . HA 1 1
2215 1 2 1 1 98 THR MG A 98 . HG2* 1 1
2216 1 1 1 1 98 THR HA A 98 . HA 1 1
2216 1 2 1 1 99 LEU H A 99 . H 1 1
2217 1 1 1 1 98 THR HA A 98 . HA 1 1
2217 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
2218 1 1 1 1 98 THR HB A 98 . HB 1 1
2218 1 2 1 1 98 THR MG A 98 . HG2* 1 1
2219 1 1 1 1 98 THR HB A 98 . HB 1 1
2219 1 2 1 1 99 LEU H A 99 . H 1 1
2220 1 1 1 1 98 THR HB A 98 . HB 1 1
2220 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
2221 1 1 1 1 98 THR MG A 98 . HG2* 1 1
2221 1 2 1 1 99 LEU H A 99 . H 1 1
2222 1 1 1 1 99 LEU H A 99 . H 1 1
2222 1 2 1 1 99 LEU QB A 99 . HB3 1 1
2223 1 1 1 1 99 LEU H A 99 . H 1 1
2223 1 2 1 1 99 LEU QD A 99 . HD2* 1 1
2224 1 1 1 1 99 LEU H A 99 . H 1 1
2224 1 2 1 1 100 ASP H A 100 . H 1 1
2225 1 1 1 1 99 LEU QB A 99 . HB2 1 1
2225 1 2 1 1 99 LEU QD A 99 . HD1* 1 1
2226 1 1 1 1 99 LEU QB A 99 . HB3 1 1
2226 1 2 1 1 100 ASP H A 100 . H 1 1
2227 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2227 1 2 1 1 100 ASP H A 100 . H 1 1
2228 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2228 1 2 1 1 100 ASP HA A 100 . HA 1 1
2229 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2229 1 2 1 1 101 PRO HA A 101 . HA 1 1
2230 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2230 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
2230 1 2 1 1 101 PRO HA A 101 . HA 1 1
2231 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2231 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
2232 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2232 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
2233 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2233 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
2234 1 1 1 1 99 LEU QD A 99 . HD2* 1 1
2234 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
2235 1 1 1 1 99 LEU QD A 99 . HD1* 1 1
2235 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
2236 1 1 1 1 99 LEU HG A 99 . HG 1 1
2236 1 2 1 1 100 ASP HA A 100 . HA 1 1
2237 1 1 1 1 100 ASP H A 100 . H 1 1
2237 1 2 1 1 100 ASP HA A 100 . HA 1 1
2238 1 1 1 1 100 ASP H A 100 . H 1 1
2238 1 2 1 1 100 ASP HB2 A 100 . HB2 1 1
2239 1 1 1 1 100 ASP H A 100 . H 1 1
2239 1 2 1 1 100 ASP HB3 A 100 . HB3 1 1
2240 1 1 1 1 100 ASP H A 100 . H 1 1
2240 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
2241 1 1 1 1 100 ASP H A 100 . H 1 1
2241 1 2 1 1 103 LYS QB A 103 . HB* 1 1
2242 1 1 1 1 100 ASP HA A 100 . HA 1 1
2242 1 2 1 1 100 ASP HB2 A 100 . HB2 1 1
2243 1 1 1 1 100 ASP HA A 100 . HA 1 1
2243 1 2 1 1 100 ASP HB3 A 100 . HB3 1 1
2244 1 1 1 1 100 ASP HA A 100 . HA 1 1
2244 1 2 1 1 101 PRO HA A 101 . HA 1 1
2245 1 1 1 1 100 ASP HA A 100 . HA 1 1
2245 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
2246 1 1 1 1 100 ASP HA A 100 . HA 1 1
2246 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
2247 1 1 1 1 100 ASP HA A 100 . HA 1 1
2247 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
2248 1 1 1 1 100 ASP HA A 100 . HA 1 1
2248 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
2249 1 1 1 1 100 ASP HA A 100 . HA 1 1
2249 1 2 1 1 103 LYS H A 103 . H 1 1
2250 1 1 1 1 100 ASP HB2 A 100 . HB2 1 1
2250 1 2 1 1 101 PRO HD2 A 101 . HD2 1 1
2251 1 1 1 1 100 ASP HB2 A 100 . HB2 1 1
2251 1 2 1 1 103 LYS H A 103 . H 1 1
2252 1 1 1 1 100 ASP HB3 A 100 . HB3 1 1
2252 1 2 1 1 102 ALA H A 102 . H 1 1
2253 1 1 1 1 100 ASP HB3 A 100 . HB3 1 1
2253 1 2 1 1 103 LYS H A 103 . H 1 1
2254 1 1 1 1 101 PRO HA A 101 . HA 1 1
2254 1 2 1 1 101 PRO HB3 A 101 . HB3 1 1
2255 1 1 1 1 101 PRO HA A 101 . HA 1 1
2255 1 2 1 1 101 PRO HD3 A 101 . HD3 1 1
2256 1 1 1 1 101 PRO HA A 101 . HA 1 1
2256 1 2 1 1 101 PRO HG2 A 101 . HG3 1 1
2257 1 1 1 1 101 PRO HA A 101 . HA 1 1
2257 1 2 1 1 102 ALA H A 102 . H 1 1
2258 1 1 1 1 101 PRO HA A 101 . HA 1 1
2258 1 2 1 1 102 ALA MB A 102 . HB* 1 1
2259 1 1 1 1 101 PRO HA A 101 . HA 1 1
2259 1 2 1 1 103 LYS H A 103 . H 1 1
2260 1 1 1 1 101 PRO HA A 101 . HA 1 1
2260 1 2 1 1 104 LEU H A 104 . H 1 1
2261 1 1 1 1 101 PRO HA A 101 . HA 1 1
2261 1 2 1 1 104 LEU HB2 A 104 . HB3 1 1
2262 1 1 1 1 101 PRO HA A 101 . HA 1 1
2262 1 2 1 1 104 LEU HB3 A 104 . HB2 1 1
2263 1 1 1 1 101 PRO HA A 101 . HA 1 1
2263 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
2264 1 1 1 1 101 PRO HA A 101 . HA 1 1
2264 1 2 1 1 104 LEU HG A 104 . HG 1 1
2265 1 1 1 1 101 PRO HA A 101 . HA 1 1
2265 1 2 1 1 105 ALA H A 105 . H 1 1
2266 1 1 1 1 101 PRO HA A 101 . HA 1 1
2266 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2267 1 1 1 1 101 PRO HB2 A 101 . HB2 1 1
2267 1 2 1 1 102 ALA H A 102 . H 1 1
2268 1 1 1 1 101 PRO HB2 A 101 . HB2 1 1
2268 1 1 1 1 103 LYS QB A 103 . HB* 1 1
2268 1 2 1 1 105 ALA H A 105 . H 1 1
2269 1 1 1 1 101 PRO HB2 A 101 . HB2 1 1
2269 1 2 1 1 104 LEU QD A 104 . HD1* 1 1
2270 1 1 1 1 101 PRO HB2 A 101 . HB2 1 1
2270 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2271 1 1 1 1 101 PRO HD2 A 101 . HD2 1 1
2271 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
2272 1 1 1 1 101 PRO HD2 A 101 . HD2 1 1
2272 1 2 1 1 102 ALA H A 102 . H 1 1
2273 1 1 1 1 101 PRO HD3 A 101 . HD3 1 1
2273 1 2 1 1 101 PRO HG3 A 101 . HG2 1 1
2274 1 1 1 1 101 PRO HD3 A 101 . HD3 1 1
2274 1 2 1 1 102 ALA H A 102 . H 1 1
2275 1 1 1 1 101 PRO HG2 A 101 . HG3 1 1
2275 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2276 1 1 1 1 101 PRO HG3 A 101 . HG2 1 1
2276 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2277 1 1 1 1 102 ALA H A 102 . H 1 1
2277 1 2 1 1 102 ALA HA A 102 . HA 1 1
2278 1 1 1 1 102 ALA H A 102 . H 1 1
2278 1 2 1 1 102 ALA MB A 102 . HB* 1 1
2279 1 1 1 1 102 ALA H A 102 . H 1 1
2279 1 2 1 1 103 LYS H A 103 . H 1 1
2280 1 1 1 1 102 ALA H A 102 . H 1 1
2280 1 2 1 1 103 LYS QG A 103 . HG* 1 1
2280 1 2 1 1 104 LEU HB2 A 104 . HB3 1 1
2281 1 1 1 1 102 ALA H A 102 . H 1 1
2281 1 2 1 1 104 LEU H A 104 . H 1 1
2282 1 1 1 1 102 ALA H A 102 . H 1 1
2282 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2283 1 1 1 1 102 ALA HA A 102 . HA 1 1
2283 1 1 1 1 103 LYS HA A 103 . HA 1 1
2283 1 2 1 1 104 LEU H A 104 . H 1 1
2284 1 1 1 1 102 ALA MB A 102 . HB* 1 1
2284 1 1 1 1 128 LEU QB A 128 . HB3 1 1
2284 1 2 1 1 105 ALA HA A 105 . HA 1 1
2285 1 1 1 1 103 LYS H A 103 . H 1 1
2285 1 2 1 1 103 LYS HA A 103 . HA 1 1
2286 1 1 1 1 103 LYS H A 103 . H 1 1
2286 1 2 1 1 103 LYS QB A 103 . HB* 1 1
2287 1 1 1 1 103 LYS H A 103 . H 1 1
2287 1 2 1 1 103 LYS QG A 103 . HG* 1 1
2288 1 1 1 1 103 LYS H A 103 . H 1 1
2288 1 2 1 1 104 LEU H A 104 . H 1 1
2289 1 1 1 1 103 LYS H A 103 . H 1 1
2289 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2290 1 1 1 1 103 LYS H A 103 . H 1 1
2290 1 2 1 1 104 LEU HG A 104 . HG 1 1
2291 1 1 1 1 103 LYS H A 103 . H 1 1
2291 1 2 1 1 105 ALA H A 105 . H 1 1
2292 1 1 1 1 103 LYS QB A 103 . HB* 1 1
2292 1 2 1 1 104 LEU H A 104 . H 1 1
2293 1 1 1 1 103 LYS QB A 103 . HB* 1 1
2293 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2294 1 1 1 1 104 LEU H A 104 . H 1 1
2294 1 2 1 1 104 LEU HB2 A 104 . HB3 1 1
2295 1 1 1 1 104 LEU H A 104 . H 1 1
2295 1 2 1 1 104 LEU HB3 A 104 . HB2 1 1
2296 1 1 1 1 104 LEU H A 104 . H 1 1
2296 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2297 1 1 1 1 104 LEU H A 104 . H 1 1
2297 1 2 1 1 104 LEU HG A 104 . HG 1 1
2298 1 1 1 1 104 LEU H A 104 . H 1 1
2298 1 2 1 1 105 ALA H A 105 . H 1 1
2299 1 1 1 1 104 LEU H A 104 . H 1 1
2299 1 2 1 1 105 ALA HA A 105 . HA 1 1
2300 1 1 1 1 104 LEU H A 104 . H 1 1
2300 1 2 1 1 106 ASP H A 106 . H 1 1
2301 1 1 1 1 104 LEU H A 104 . H 1 1
2301 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2302 1 1 1 1 104 LEU H A 104 . H 1 1
2302 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2303 1 1 1 1 104 LEU HA A 104 . HA 1 1
2303 1 2 1 1 104 LEU HB3 A 104 . HB2 1 1
2304 1 1 1 1 104 LEU HA A 104 . HA 1 1
2304 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2305 1 1 1 1 104 LEU HA A 104 . HA 1 1
2305 1 2 1 1 104 LEU HG A 104 . HG 1 1
2306 1 1 1 1 104 LEU HA A 104 . HA 1 1
2306 1 2 1 1 105 ALA H A 105 . H 1 1
2307 1 1 1 1 104 LEU HA A 104 . HA 1 1
2307 1 2 1 1 106 ASP H A 106 . H 1 1
2308 1 1 1 1 104 LEU HA A 104 . HA 1 1
2308 1 1 1 1 107 GLY QA A 107 . HA3 1 1
2308 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2309 1 1 1 1 104 LEU HA A 104 . HA 1 1
2309 1 2 1 1 109 TYR HB3 A 109 . HB3 1 1
2310 1 1 1 1 104 LEU HA A 104 . HA 1 1
2310 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2311 1 1 1 1 104 LEU HB2 A 104 . HB3 1 1
2311 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2312 1 1 1 1 104 LEU HB2 A 104 . HB3 1 1
2312 1 2 1 1 105 ALA H A 105 . H 1 1
2313 1 1 1 1 104 LEU HB2 A 104 . HB3 1 1
2313 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2314 1 1 1 1 104 LEU HB2 A 104 . HB3 1 1
2314 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2315 1 1 1 1 104 LEU HB2 A 104 . HB3 1 1
2315 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2316 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
2316 1 2 1 1 104 LEU QD A 104 . HD2* 1 1
2317 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
2317 1 2 1 1 104 LEU HG A 104 . HG 1 1
2318 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
2318 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2319 1 1 1 1 104 LEU HB3 A 104 . HB2 1 1
2319 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2320 1 1 1 1 104 LEU MD1 A 104 . HD1* 1 1
2320 1 2 1 1 104 LEU MD2 A 104 . HD2* 1 1
2321 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
2321 1 2 1 1 105 ALA H A 105 . H 1 1
2322 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
2322 1 2 1 1 106 ASP H A 106 . H 1 1
2323 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
2323 1 2 1 1 109 TYR H A 109 . H 1 1
2324 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
2324 1 2 1 1 109 TYR HB2 A 109 . HB2 1 1
2325 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
2325 1 2 1 1 109 TYR HB3 A 109 . HB3 1 1
2326 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
2326 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2327 1 1 1 1 104 LEU QD A 104 . HD2* 1 1
2327 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2328 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
2328 1 2 1 1 128 LEU HA A 128 . HA 1 1
2329 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
2329 1 2 1 1 128 LEU QD A 128 . HD2* 1 1
2330 1 1 1 1 104 LEU QD A 104 . HD1* 1 1
2330 1 2 1 1 129 VAL H A 129 . H 1 1
2331 1 1 1 1 104 LEU HG A 104 . HG 1 1
2331 1 2 1 1 128 LEU QD A 128 . HD2* 1 1
2332 1 1 1 1 105 ALA H A 105 . H 1 1
2332 1 2 1 1 105 ALA HA A 105 . HA 1 1
2333 1 1 1 1 105 ALA H A 105 . H 1 1
2333 1 2 1 1 106 ASP H A 106 . H 1 1
2334 1 1 1 1 105 ALA H A 105 . H 1 1
2334 1 2 1 1 107 GLY H A 107 . H 1 1
2335 1 1 1 1 105 ALA H A 105 . H 1 1
2335 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2336 1 1 1 1 105 ALA H A 105 . H 1 1
2336 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2337 1 1 1 1 105 ALA HA A 105 . HA 1 1
2337 1 2 1 1 106 ASP H A 106 . H 1 1
2338 1 1 1 1 105 ALA HA A 105 . HA 1 1
2338 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2339 1 1 1 1 105 ALA HA A 105 . HA 1 1
2339 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2340 1 1 1 1 106 ASP H A 106 . H 1 1
2340 1 2 1 1 106 ASP HB2 A 106 . HB2 1 1
2341 1 1 1 1 106 ASP H A 106 . H 1 1
2341 1 2 1 1 106 ASP HB3 A 106 . HB3 1 1
2342 1 1 1 1 106 ASP H A 106 . H 1 1
2342 1 2 1 1 107 GLY H A 107 . H 1 1
2343 1 1 1 1 106 ASP H A 106 . H 1 1
2343 1 2 1 1 107 GLY QA A 107 . HA2 1 1
2344 1 1 1 1 106 ASP H A 106 . H 1 1
2344 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2345 1 1 1 1 106 ASP H A 106 . H 1 1
2345 1 2 1 1 128 LEU QB A 128 . HB3 1 1
2346 1 1 1 1 106 ASP H A 106 . H 1 1
2346 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2347 1 1 1 1 106 ASP HB3 A 106 . HB3 1 1
2347 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2348 1 1 1 1 107 GLY H A 107 . H 1 1
2348 1 2 1 1 107 GLY QA A 107 . HA3 1 1
2349 1 1 1 1 107 GLY H A 107 . H 1 1
2349 1 2 1 1 108 ASP H A 108 . H 1 1
2350 1 1 1 1 107 GLY H A 107 . H 1 1
2350 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2351 1 1 1 1 107 GLY H A 107 . H 1 1
2351 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2352 1 1 1 1 107 GLY QA A 107 . HA2 1 1
2352 1 2 1 1 108 ASP H A 108 . H 1 1
2353 1 1 1 1 107 GLY QA A 107 . HA2 1 1
2353 1 2 1 1 108 ASP HA A 108 . HA 1 1
2354 1 1 1 1 107 GLY QA A 107 . HA2 1 1
2354 1 2 1 1 108 ASP HB3 A 108 . HB3 1 1
2355 1 1 1 1 107 GLY QA A 107 . HA2 1 1
2355 1 2 1 1 109 TYR H A 109 . H 1 1
2356 1 1 1 1 107 GLY QA A 107 . HA3 1 1
2356 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2357 1 1 1 1 107 GLY QA A 107 . HA2 1 1
2357 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2358 1 1 1 1 108 ASP H A 108 . H 1 1
2358 1 2 1 1 108 ASP HA A 108 . HA 1 1
2359 1 1 1 1 108 ASP H A 108 . H 1 1
2359 1 2 1 1 108 ASP HB2 A 108 . HB2 1 1
2360 1 1 1 1 108 ASP H A 108 . H 1 1
2360 1 2 1 1 108 ASP HB3 A 108 . HB3 1 1
2361 1 1 1 1 108 ASP H A 108 . H 1 1
2361 1 2 1 1 109 TYR H A 109 . H 1 1
2362 1 1 1 1 108 ASP H A 108 . H 1 1
2362 1 2 1 1 109 TYR HA A 109 . HA 1 1
2363 1 1 1 1 108 ASP H A 108 . H 1 1
2363 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2364 1 1 1 1 108 ASP H A 108 . H 1 1
2364 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2365 1 1 1 1 108 ASP HA A 108 . HA 1 1
2365 1 2 1 1 108 ASP HB2 A 108 . HB2 1 1
2366 1 1 1 1 108 ASP HA A 108 . HA 1 1
2366 1 2 1 1 108 ASP HB3 A 108 . HB3 1 1
2367 1 1 1 1 108 ASP HA A 108 . HA 1 1
2367 1 2 1 1 109 TYR H A 109 . H 1 1
2368 1 1 1 1 108 ASP HA A 108 . HA 1 1
2368 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2369 1 1 1 1 108 ASP HA A 108 . HA 1 1
2369 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2370 1 1 1 1 108 ASP HA A 108 . HA 1 1
2370 1 2 1 1 125 LYS QE A 125 . HE* 1 1
2371 1 1 1 1 108 ASP HB2 A 108 . HB2 1 1
2371 1 2 1 1 109 TYR H A 109 . H 1 1
2372 1 1 1 1 108 ASP HB2 A 108 . HB2 1 1
2372 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2373 1 1 1 1 108 ASP HB3 A 108 . HB3 1 1
2373 1 2 1 1 109 TYR H A 109 . H 1 1
2374 1 1 1 1 108 ASP HB3 A 108 . HB3 1 1
2374 1 1 1 1 109 TYR HB2 A 109 . HB2 1 1
2374 1 2 1 1 109 TYR H A 109 . H 1 1
2375 1 1 1 1 109 TYR H A 109 . H 1 1
2375 1 2 1 1 109 TYR HB2 A 109 . HB2 1 1
2376 1 1 1 1 109 TYR H A 109 . H 1 1
2376 1 2 1 1 109 TYR HB3 A 109 . HB3 1 1
2377 1 1 1 1 109 TYR H A 109 . H 1 1
2377 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2378 1 1 1 1 109 TYR H A 109 . H 1 1
2378 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2379 1 1 1 1 109 TYR H A 109 . H 1 1
2379 1 2 1 1 110 LYS HG2 A 110 . HG2 1 1
2380 1 1 1 1 109 TYR H A 109 . H 1 1
2380 1 2 1 1 126 VAL H A 126 . H 1 1
2381 1 1 1 1 109 TYR H A 109 . H 1 1
2381 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2382 1 1 1 1 109 TYR HA A 109 . HA 1 1
2382 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2383 1 1 1 1 109 TYR HA A 109 . HA 1 1
2383 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2384 1 1 1 1 109 TYR HA A 109 . HA 1 1
2384 1 2 1 1 110 LYS H A 110 . H 1 1
2385 1 1 1 1 109 TYR HA A 109 . HA 1 1
2385 1 2 1 1 110 LYS QD A 110 . HD3 1 1
2386 1 1 1 1 109 TYR HA A 109 . HA 1 1
2386 1 2 1 1 110 LYS HG3 A 110 . HG3 1 1
2387 1 1 1 1 109 TYR HA A 109 . HA 1 1
2387 1 2 1 1 126 VAL H A 126 . H 1 1
2388 1 1 1 1 109 TYR HB2 A 109 . HB2 1 1
2388 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2389 1 1 1 1 109 TYR HB2 A 109 . HB2 1 1
2389 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2390 1 1 1 1 109 TYR HB2 A 109 . HB2 1 1
2390 1 2 1 1 110 LYS H A 110 . H 1 1
2391 1 1 1 1 109 TYR HB2 A 109 . HB2 1 1
2391 1 2 1 1 126 VAL H A 126 . H 1 1
2392 1 1 1 1 109 TYR HB2 A 109 . HB2 1 1
2392 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2393 1 1 1 1 109 TYR HB3 A 109 . HB3 1 1
2393 1 2 1 1 109 TYR QD A 109 . HD* 1 1
2394 1 1 1 1 109 TYR HB3 A 109 . HB3 1 1
2394 1 2 1 1 109 TYR QE A 109 . HE* 1 1
2395 1 1 1 1 109 TYR HB3 A 109 . HB3 1 1
2395 1 2 1 1 110 LYS H A 110 . H 1 1
2396 1 1 1 1 109 TYR HB3 A 109 . HB3 1 1
2396 1 2 1 1 126 VAL H A 126 . H 1 1
2397 1 1 1 1 109 TYR HB3 A 109 . HB3 1 1
2397 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2398 1 1 1 1 109 TYR HB3 A 109 . HB3 1 1
2398 1 2 1 1 127 THR H A 127 . H 1 1
2399 1 1 1 1 109 TYR QD A 109 . HD* 1 1
2399 1 2 1 1 110 LYS H A 110 . H 1 1
2400 1 1 1 1 109 TYR QD A 109 . HD* 1 1
2400 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2401 1 1 1 1 109 TYR QD A 109 . HD* 1 1
2401 1 2 1 1 127 THR MG A 127 . HG2* 1 1
2402 1 1 1 1 109 TYR QD A 109 . HD* 1 1
2402 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2403 1 1 1 1 109 TYR QE A 109 . HE* 1 1
2403 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2404 1 1 1 1 109 TYR QE A 109 . HE* 1 1
2404 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2405 1 1 1 1 110 LYS H A 110 . H 1 1
2405 1 2 1 1 110 LYS HB2 A 110 . HB2 1 1
2406 1 1 1 1 110 LYS H A 110 . H 1 1
2406 1 2 1 1 110 LYS HB3 A 110 . HB3 1 1
2407 1 1 1 1 110 LYS H A 110 . H 1 1
2407 1 2 1 1 110 LYS HG2 A 110 . HG2 1 1
2408 1 1 1 1 110 LYS H A 110 . H 1 1
2408 1 2 1 1 111 PHE H A 111 . H 1 1
2409 1 1 1 1 110 LYS H A 110 . H 1 1
2409 1 2 1 1 125 LYS QD A 125 . HD* 1 1
2410 1 1 1 1 110 LYS H A 110 . H 1 1
2410 1 2 1 1 126 VAL H A 126 . H 1 1
2411 1 1 1 1 110 LYS HA A 110 . HA 1 1
2411 1 2 1 1 110 LYS HG2 A 110 . HG2 1 1
2412 1 1 1 1 110 LYS HA A 110 . HA 1 1
2412 1 2 1 1 110 LYS HG3 A 110 . HG3 1 1
2413 1 1 1 1 110 LYS HA A 110 . HA 1 1
2413 1 2 1 1 111 PHE H A 111 . H 1 1
2414 1 1 1 1 110 LYS HA A 110 . HA 1 1
2414 1 2 1 1 111 PHE QD A 111 . HD* 1 1
2415 1 1 1 1 110 LYS HA A 110 . HA 1 1
2415 1 2 1 1 125 LYS H A 125 . H 1 1
2416 1 1 1 1 110 LYS HA A 110 . HA 1 1
2416 1 2 1 1 125 LYS HA A 125 . HA 1 1
2417 1 1 1 1 110 LYS HA A 110 . HA 1 1
2417 1 2 1 1 125 LYS QB A 125 . HB* 1 1
2418 1 1 1 1 110 LYS HA A 110 . HA 1 1
2418 1 2 1 1 125 LYS QD A 125 . HD* 1 1
2419 1 1 1 1 110 LYS HA A 110 . HA 1 1
2419 1 2 1 1 126 VAL H A 126 . H 1 1
2420 1 1 1 1 110 LYS HA A 110 . HA 1 1
2420 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
2421 1 1 1 1 110 LYS HB2 A 110 . HB2 1 1
2421 1 2 1 1 110 LYS QE A 110 . HE* 1 1
2422 1 1 1 1 110 LYS HB2 A 110 . HB2 1 1
2422 1 2 1 1 111 PHE H A 111 . H 1 1
2423 1 1 1 1 110 LYS HB2 A 110 . HB2 1 1
2423 1 2 1 1 112 ALA MB A 112 . HB* 1 1
2424 1 1 1 1 110 LYS HB2 A 110 . HB2 1 1
2424 1 2 1 1 124 GLY H A 124 . H 1 1
2425 1 1 1 1 110 LYS HB3 A 110 . HB3 1 1
2425 1 2 1 1 110 LYS QE A 110 . HE* 1 1
2426 1 1 1 1 110 LYS HB3 A 110 . HB3 1 1
2426 1 2 1 1 110 LYS HG2 A 110 . HG2 1 1
2427 1 1 1 1 110 LYS HB3 A 110 . HB3 1 1
2427 1 2 1 1 111 PHE H A 111 . H 1 1
2428 1 1 1 1 110 LYS HB3 A 110 . HB3 1 1
2428 1 2 1 1 111 PHE QD A 111 . HD* 1 1
2429 1 1 1 1 110 LYS HB3 A 110 . HB3 1 1
2429 1 2 1 1 124 GLY H A 124 . H 1 1
2430 1 1 1 1 110 LYS QE A 110 . HE* 1 1
2430 1 2 1 1 111 PHE H A 111 . H 1 1
2431 1 1 1 1 110 LYS QE A 110 . HE* 1 1
2431 1 2 1 1 124 GLY H A 124 . H 1 1
2432 1 1 1 1 110 LYS QE A 110 . HE* 1 1
2432 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
2433 1 1 1 1 110 LYS HG2 A 110 . HG2 1 1
2433 1 2 1 1 125 LYS HA A 125 . HA 1 1
2434 1 1 1 1 110 LYS HG2 A 110 . HG2 1 1
2434 1 2 1 1 126 VAL H A 126 . H 1 1
2435 1 1 1 1 111 PHE H A 111 . H 1 1
2435 1 2 1 1 111 PHE HB2 A 111 . HB3 1 1
2436 1 1 1 1 111 PHE H A 111 . H 1 1
2436 1 2 1 1 111 PHE QD A 111 . HD* 1 1
2437 1 1 1 1 111 PHE H A 111 . H 1 1
2437 1 2 1 1 111 PHE QE A 111 . HE* 1 1
2438 1 1 1 1 111 PHE H A 111 . H 1 1
2438 1 2 1 1 112 ALA H A 112 . H 1 1
2439 1 1 1 1 111 PHE H A 111 . H 1 1
2439 1 2 1 1 124 GLY HA2 A 124 . HA3 1 1
2440 1 1 1 1 111 PHE H A 111 . H 1 1
2440 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
2441 1 1 1 1 111 PHE H A 111 . H 1 1
2441 1 2 1 1 125 LYS QD A 125 . HD* 1 1
2442 1 1 1 1 111 PHE H A 111 . H 1 1
2442 1 2 1 1 126 VAL H A 126 . H 1 1
2443 1 1 1 1 111 PHE H A 111 . H 1 1
2443 1 2 1 1 126 VAL HB A 126 . HB 1 1
2444 1 1 1 1 111 PHE H A 111 . H 1 1
2444 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
2445 1 1 1 1 111 PHE HA A 111 . HA 1 1
2445 1 2 1 1 112 ALA H A 112 . H 1 1
2446 1 1 1 1 111 PHE HA A 111 . HA 1 1
2446 1 2 1 1 112 ALA MB A 112 . HB* 1 1
2447 1 1 1 1 111 PHE HA A 111 . HA 1 1
2447 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2448 1 1 1 1 111 PHE HB2 A 111 . HB3 1 1
2448 1 2 1 1 111 PHE QD A 111 . HD* 1 1
2449 1 1 1 1 111 PHE HB2 A 111 . HB3 1 1
2449 1 2 1 1 112 ALA H A 112 . H 1 1
2450 1 1 1 1 111 PHE HB2 A 111 . HB3 1 1
2450 1 2 1 1 113 CYS H A 113 . H 1 1
2451 1 1 1 1 111 PHE HB2 A 111 . HB3 1 1
2451 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
2452 1 1 1 1 111 PHE HB3 A 111 . HB2 1 1
2452 1 2 1 1 111 PHE QD A 111 . HD* 1 1
2453 1 1 1 1 111 PHE HB3 A 111 . HB2 1 1
2453 1 2 1 1 112 ALA H A 112 . H 1 1
2454 1 1 1 1 111 PHE HB3 A 111 . HB2 1 1
2454 1 2 1 1 112 ALA MB A 112 . HB* 1 1
2455 1 1 1 1 111 PHE HB3 A 111 . HB2 1 1
2455 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
2456 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2456 1 2 1 1 112 ALA H A 112 . H 1 1
2457 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2457 1 2 1 1 112 ALA HA A 112 . HA 1 1
2458 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2458 1 2 1 1 113 CYS H A 113 . H 1 1
2459 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2459 1 2 1 1 123 ASN HA A 123 . HA 1 1
2460 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2460 1 2 1 1 124 GLY H A 124 . H 1 1
2461 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2461 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
2462 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2462 1 2 1 1 125 LYS H A 125 . H 1 1
2463 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2463 1 2 1 1 126 VAL H A 126 . H 1 1
2464 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2464 1 2 1 1 126 VAL HB A 126 . HB 1 1
2465 1 1 1 1 111 PHE QD A 111 . HD* 1 1
2465 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
2466 1 1 1 1 111 PHE QE A 111 . HE* 1 1
2466 1 2 1 1 124 GLY HA2 A 124 . HA3 1 1
2467 1 1 1 1 111 PHE QE A 111 . HE* 1 1
2467 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
2468 1 1 1 1 111 PHE QE A 111 . HE* 1 1
2468 1 2 1 1 125 LYS H A 125 . H 1 1
2469 1 1 1 1 111 PHE HZ A 111 . HZ 1 1
2469 1 2 1 1 112 ALA HA A 112 . HA 1 1
2470 1 1 1 1 111 PHE HZ A 111 . HZ 1 1
2470 1 2 1 1 124 GLY HA2 A 124 . HA3 1 1
2471 1 1 1 1 111 PHE HZ A 111 . HZ 1 1
2471 1 2 1 1 124 GLY HA3 A 124 . HA2 1 1
2472 1 1 1 1 111 PHE HZ A 111 . HZ 1 1
2472 1 2 1 1 125 LYS H A 125 . H 1 1
2473 1 1 1 1 112 ALA H A 112 . H 1 1
2473 1 2 1 1 112 ALA MB A 112 . HB* 1 1
2474 1 1 1 1 112 ALA H A 112 . H 1 1
2474 1 2 1 1 113 CYS H A 113 . H 1 1
2475 1 1 1 1 112 ALA H A 112 . H 1 1
2475 1 2 1 1 113 CYS HB2 A 113 . HB2 1 1
2476 1 1 1 1 112 ALA H A 112 . H 1 1
2476 1 2 1 1 124 GLY H A 124 . H 1 1
2477 1 1 1 1 112 ALA H A 112 . H 1 1
2477 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2478 1 1 1 1 112 ALA HA A 112 . HA 1 1
2478 1 2 1 1 112 ALA MB A 112 . HB* 1 1
2479 1 1 1 1 112 ALA HA A 112 . HA 1 1
2479 1 2 1 1 113 CYS H A 113 . H 1 1
2480 1 1 1 1 112 ALA HA A 112 . HA 1 1
2480 1 2 1 1 123 ASN H A 123 . H 1 1
2481 1 1 1 1 112 ALA HA A 112 . HA 1 1
2481 1 2 1 1 123 ASN HA A 123 . HA 1 1
2482 1 1 1 1 112 ALA HA A 112 . HA 1 1
2482 1 2 1 1 123 ASN HB2 A 123 . HB2 1 1
2483 1 1 1 1 112 ALA HA A 112 . HA 1 1
2483 1 2 1 1 123 ASN HB3 A 123 . HB3 1 1
2484 1 1 1 1 112 ALA HA A 112 . HA 1 1
2484 1 2 1 1 124 GLY H A 124 . H 1 1
2485 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2485 1 2 1 1 113 CYS H A 113 . H 1 1
2486 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2486 1 2 1 1 113 CYS HA A 113 . HA 1 1
2487 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2487 1 2 1 1 113 CYS HB2 A 113 . HB2 1 1
2488 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2488 1 2 1 1 114 THR H A 114 . H 1 1
2489 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2489 1 2 1 1 114 THR MG A 114 . HG2* 1 1
2490 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2490 1 2 1 1 119 GLY H A 119 . H 1 1
2491 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2491 1 2 1 1 119 GLY HA2 A 119 . HA2 1 1
2492 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2492 1 2 1 1 119 GLY HA3 A 119 . HA3 1 1
2493 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2493 1 2 1 1 123 ASN HA A 123 . HA 1 1
2494 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2494 1 2 1 1 123 ASN HB2 A 123 . HB2 1 1
2495 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2495 1 2 1 1 123 ASN HB3 A 123 . HB3 1 1
2496 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2496 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2497 1 1 1 1 112 ALA MB A 112 . HB* 1 1
2497 1 2 1 1 124 GLY H A 124 . H 1 1
2498 1 1 1 1 113 CYS H A 113 . H 1 1
2498 1 2 1 1 113 CYS HB2 A 113 . HB2 1 1
2499 1 1 1 1 113 CYS H A 113 . H 1 1
2499 1 2 1 1 113 CYS HB3 A 113 . HB3 1 1
2500 1 1 1 1 113 CYS H A 113 . H 1 1
2500 1 2 1 1 113 CYS HB3 A 113 . HB3 1 1
2500 1 2 1 1 118 HIS QB A 118 . HB3 1 1
2501 1 1 1 1 113 CYS H A 113 . H 1 1
2501 1 2 1 1 114 THR H A 114 . H 1 1
2502 1 1 1 1 113 CYS H A 113 . H 1 1
2502 1 2 1 1 118 HIS QB A 118 . HB2 1 1
2502 1 2 1 1 119 GLY HA3 A 119 . HA3 1 1
2503 1 1 1 1 113 CYS H A 113 . H 1 1
2503 1 1 1 1 121 LEU H A 121 . H 1 1
2503 1 2 1 1 119 GLY H A 119 . H 1 1
2504 1 1 1 1 113 CYS H A 113 . H 1 1
2504 1 2 1 1 119 GLY HA2 A 119 . HA2 1 1
2505 1 1 1 1 113 CYS H A 113 . H 1 1
2505 1 1 1 1 121 LEU H A 121 . H 1 1
2505 1 2 1 1 119 GLY HA2 A 119 . HA2 1 1
2506 1 1 1 1 113 CYS H A 113 . H 1 1
2506 1 2 1 1 119 GLY HA3 A 119 . HA3 1 1
2507 1 1 1 1 113 CYS H A 113 . H 1 1
2507 1 2 1 1 122 MET HB2 A 122 . HB2 1 1
2508 1 1 1 1 113 CYS H A 113 . H 1 1
2508 1 2 1 1 124 GLY H A 124 . H 1 1
2509 1 1 1 1 113 CYS HA A 113 . HA 1 1
2509 1 2 1 1 114 THR H A 114 . H 1 1
2510 1 1 1 1 113 CYS HA A 113 . HA 1 1
2510 1 2 1 1 114 THR MG A 114 . HG2* 1 1
2511 1 1 1 1 113 CYS HA A 113 . HA 1 1
2511 1 2 1 1 115 PHE H A 115 . H 1 1
2512 1 1 1 1 113 CYS HB2 A 113 . HB2 1 1
2512 1 2 1 1 114 THR H A 114 . H 1 1
2513 1 1 1 1 113 CYS HB2 A 113 . HB2 1 1
2513 1 2 1 1 118 HIS QB A 118 . HB2 1 1
2514 1 1 1 1 113 CYS HB2 A 113 . HB2 1 1
2514 1 2 1 1 122 MET HB2 A 122 . HB2 1 1
2515 1 1 1 1 113 CYS HB2 A 113 . HB2 1 1
2515 1 2 1 1 122 MET HB3 A 122 . HB3 1 1
2516 1 1 1 1 113 CYS HB2 A 113 . HB2 1 1
2516 1 2 1 1 123 ASN HA A 123 . HA 1 1
2517 1 1 1 1 113 CYS HB3 A 113 . HB3 1 1
2517 1 2 1 1 114 THR H A 114 . H 1 1
2518 1 1 1 1 113 CYS HB3 A 113 . HB3 1 1
2518 1 2 1 1 122 MET HB2 A 122 . HB2 1 1
2519 1 1 1 1 113 CYS HB3 A 113 . HB3 1 1
2519 1 2 1 1 122 MET HB3 A 122 . HB3 1 1
2520 1 1 1 1 114 THR H A 114 . H 1 1
2520 1 2 1 1 114 THR HB A 114 . HB 1 1
2521 1 1 1 1 114 THR H A 114 . H 1 1
2521 1 2 1 1 114 THR HG1 A 114 . HG1 1 1
2522 1 1 1 1 114 THR H A 114 . H 1 1
2522 1 2 1 1 114 THR MG A 114 . HG2* 1 1
2523 1 1 1 1 114 THR H A 114 . H 1 1
2523 1 2 1 1 115 PHE HB2 A 115 . HB3 1 1
2524 1 1 1 1 114 THR H A 114 . H 1 1
2524 1 2 1 1 115 PHE HB3 A 115 . HB2 1 1
2525 1 1 1 1 114 THR HA A 114 . HA 1 1
2525 1 2 1 1 114 THR HB A 114 . HB 1 1
2526 1 1 1 1 114 THR HA A 114 . HA 1 1
2526 1 2 1 1 114 THR MG A 114 . HG2* 1 1
2527 1 1 1 1 114 THR HA A 114 . HA 1 1
2527 1 2 1 1 115 PHE H A 115 . H 1 1
2528 1 1 1 1 114 THR HG1 A 114 . HG1 1 1
2528 1 2 1 1 114 THR MG A 114 . HG2* 1 1
2529 1 1 1 1 114 THR HG1 A 114 . HG1 1 1
2529 1 2 1 1 115 PHE H A 115 . H 1 1
2530 1 1 1 1 114 THR MG A 114 . HG2* 1 1
2530 1 2 1 1 115 PHE H A 115 . H 1 1
2531 1 1 1 1 115 PHE H A 115 . H 1 1
2531 1 2 1 1 115 PHE HB2 A 115 . HB3 1 1
2532 1 1 1 1 115 PHE H A 115 . H 1 1
2532 1 2 1 1 115 PHE HB3 A 115 . HB2 1 1
2533 1 1 1 1 115 PHE H A 115 . H 1 1
2533 1 2 1 1 115 PHE QD A 115 . HD* 1 1
2534 1 1 1 1 115 PHE H A 115 . H 1 1
2534 1 2 1 1 116 PRO QD A 116 . HD3 1 1
2535 1 1 1 1 115 PHE H A 115 . H 1 1
2535 1 2 1 1 116 PRO QG A 116 . HG* 1 1
2536 1 1 1 1 115 PHE H A 115 . H 1 1
2536 1 2 1 1 117 GLY H A 117 . H 1 1
2536 1 2 1 1 118 HIS H A 118 . H 1 1
2537 1 1 1 1 115 PHE H A 115 . H 1 1
2537 1 2 1 1 118 HIS H A 118 . H 1 1
2538 1 1 1 1 115 PHE H A 115 . H 1 1
2538 1 2 1 1 118 HIS QB A 118 . HB2 1 1
2539 1 1 1 1 115 PHE HA A 115 . HA 1 1
2539 1 2 1 1 115 PHE QD A 115 . HD* 1 1
2540 1 1 1 1 115 PHE HA A 115 . HA 1 1
2540 1 2 1 1 116 PRO QD A 116 . HD2 1 1
2541 1 1 1 1 115 PHE HA A 115 . HA 1 1
2541 1 2 1 1 116 PRO QG A 116 . HG* 1 1
2542 1 1 1 1 115 PHE HA A 115 . HA 1 1
2542 1 2 1 1 117 GLY H A 117 . H 1 1
2543 1 1 1 1 115 PHE HA A 115 . HA 1 1
2543 1 1 1 1 118 HIS QB A 118 . HB3 1 1
2543 1 2 1 1 117 GLY H A 117 . H 1 1
2544 1 1 1 1 115 PHE HB2 A 115 . HB3 1 1
2544 1 2 1 1 115 PHE QD A 115 . HD* 1 1
2545 1 1 1 1 115 PHE HB2 A 115 . HB3 1 1
2545 1 2 1 1 115 PHE QE A 115 . HE* 1 1
2546 1 1 1 1 115 PHE HB2 A 115 . HB3 1 1
2546 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2547 1 1 1 1 115 PHE HB2 A 115 . HB3 1 1
2547 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
2548 1 1 1 1 115 PHE HB3 A 115 . HB2 1 1
2548 1 2 1 1 115 PHE QD A 115 . HD* 1 1
2549 1 1 1 1 115 PHE HB3 A 115 . HB2 1 1
2549 1 2 1 1 116 PRO QD A 116 . HD3 1 1
2550 1 1 1 1 115 PHE HB3 A 115 . HB2 1 1
2550 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2551 1 1 1 1 115 PHE HB3 A 115 . HB2 1 1
2551 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
2552 1 1 1 1 115 PHE QD A 115 . HD* 1 1
2552 1 2 1 1 116 PRO QD A 116 . HD2 1 1
2553 1 1 1 1 115 PHE QD A 115 . HD* 1 1
2553 1 2 1 1 116 PRO QG A 116 . HG* 1 1
2554 1 1 1 1 115 PHE QD A 115 . HD* 1 1
2554 1 2 1 1 118 HIS H A 118 . H 1 1
2555 1 1 1 1 115 PHE QD A 115 . HD* 1 1
2555 1 2 1 1 118 HIS QB A 118 . HB2 1 1
2556 1 1 1 1 115 PHE QD A 115 . HD* 1 1
2556 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2557 1 1 1 1 115 PHE QD A 115 . HD* 1 1
2557 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
2558 1 1 1 1 115 PHE QD A 115 . HD* 1 1
2558 1 2 1 1 118 HIS HE2 A 118 . HE2 1 1
2559 1 1 1 1 115 PHE QE A 115 . HE* 1 1
2559 1 2 1 1 118 HIS HE1 A 118 . HE1 1 1
2560 1 1 1 1 115 PHE QE A 115 . HE* 1 1
2560 1 2 1 1 118 HIS HE2 A 118 . HE2 1 1
2561 1 1 1 1 116 PRO HA A 116 . HA 1 1
2561 1 2 1 1 116 PRO HB3 A 116 . HB3 1 1
2562 1 1 1 1 116 PRO HA A 116 . HA 1 1
2562 1 2 1 1 117 GLY H A 117 . H 1 1
2563 1 1 1 1 116 PRO HA A 116 . HA 1 1
2563 1 2 1 1 119 GLY H A 119 . H 1 1
2564 1 1 1 1 116 PRO HB2 A 116 . HB2 1 1
2564 1 2 1 1 116 PRO QD A 116 . HD3 1 1
2565 1 1 1 1 116 PRO HB2 A 116 . HB2 1 1
2565 1 1 1 1 116 PRO QG A 116 . HG* 1 1
2565 1 2 1 1 117 GLY H A 117 . H 1 1
2566 1 1 1 1 116 PRO HB2 A 116 . HB2 1 1
2566 1 2 1 1 117 GLY H A 117 . H 1 1
2567 1 1 1 1 116 PRO HB3 A 116 . HB3 1 1
2567 1 2 1 1 116 PRO QD A 116 . HD3 1 1
2568 1 1 1 1 116 PRO HB3 A 116 . HB3 1 1
2568 1 2 1 1 117 GLY H A 117 . H 1 1
2569 1 1 1 1 116 PRO QD A 116 . HD3 1 1
2569 1 2 1 1 116 PRO QG A 116 . HG* 1 1
2570 1 1 1 1 116 PRO QD A 116 . HD3 1 1
2570 1 2 1 1 118 HIS QB A 118 . HB2 1 1
2571 1 1 1 1 117 GLY H A 117 . H 1 1
2571 1 2 1 1 117 GLY HA2 A 117 . HA2 1 1
2572 1 1 1 1 117 GLY H A 117 . H 1 1
2572 1 1 1 1 118 HIS H A 118 . H 1 1
2572 1 2 1 1 117 GLY HA2 A 117 . HA2 1 1
2573 1 1 1 1 117 GLY H A 117 . H 1 1
2573 1 2 1 1 117 GLY HA3 A 117 . HA3 1 1
2574 1 1 1 1 117 GLY H A 117 . H 1 1
2574 1 1 1 1 118 HIS H A 118 . H 1 1
2574 1 2 1 1 120 ALA H A 120 . H 1 1
2575 1 1 1 1 117 GLY H A 117 . H 1 1
2575 1 2 1 1 119 GLY H A 119 . H 1 1
2576 1 1 1 1 117 GLY HA2 A 117 . HA2 1 1
2576 1 1 1 1 118 HIS QB A 118 . HB2 1 1
2576 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2577 1 1 1 1 117 GLY HA2 A 117 . HA2 1 1
2577 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2578 1 1 1 1 117 GLY HA3 A 117 . HA3 1 1
2578 1 2 1 1 118 HIS H A 118 . H 1 1
2579 1 1 1 1 117 GLY HA3 A 117 . HA3 1 1
2579 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2580 1 1 1 1 117 GLY HA3 A 117 . HA3 1 1
2580 1 2 1 1 120 ALA H A 120 . H 1 1
2581 1 1 1 1 118 HIS H A 118 . H 1 1
2581 1 2 1 1 118 HIS QB A 118 . HB2 1 1
2582 1 1 1 1 118 HIS H A 118 . H 1 1
2582 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2583 1 1 1 1 118 HIS H A 118 . H 1 1
2583 1 2 1 1 119 GLY H A 119 . H 1 1
2584 1 1 1 1 118 HIS HA A 118 . HA 1 1
2584 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2585 1 1 1 1 118 HIS QB A 118 . HB3 1 1
2585 1 2 1 1 118 HIS HD2 A 118 . HD2 1 1
2586 1 1 1 1 118 HIS QB A 118 . HB2 1 1
2586 1 2 1 1 119 GLY H A 119 . H 1 1
2587 1 1 1 1 118 HIS QB A 118 . HB3 1 1
2587 1 2 1 1 120 ALA H A 120 . H 1 1
2588 1 1 1 1 118 HIS QB A 118 . HB3 1 1
2588 1 2 1 1 121 LEU H A 121 . H 1 1
2589 1 1 1 1 118 HIS QB A 118 . HB2 1 1
2589 1 2 1 1 122 MET H A 122 . H 1 1
2590 1 1 1 1 118 HIS HD2 A 118 . HD2 1 1
2590 1 2 1 1 119 GLY H A 119 . H 1 1
2591 1 1 1 1 118 HIS HD2 A 118 . HD2 1 1
2591 1 2 1 1 122 MET ME A 122 . HE* 1 1
2592 1 1 1 1 118 HIS HE1 A 118 . HE1 1 1
2592 1 2 1 1 122 MET ME A 122 . HE* 1 1
2593 1 1 1 1 118 HIS HE2 A 118 . HE2 1 1
2593 1 2 1 1 122 MET ME A 122 . HE* 1 1
2594 1 1 1 1 119 GLY H A 119 . H 1 1
2594 1 2 1 1 119 GLY HA2 A 119 . HA2 1 1
2595 1 1 1 1 119 GLY H A 119 . H 1 1
2595 1 2 1 1 119 GLY HA3 A 119 . HA3 1 1
2596 1 1 1 1 119 GLY H A 119 . H 1 1
2596 1 2 1 1 120 ALA H A 120 . H 1 1
2597 1 1 1 1 119 GLY H A 119 . H 1 1
2597 1 2 1 1 120 ALA MB A 120 . HB* 1 1
2598 1 1 1 1 119 GLY H A 119 . H 1 1
2598 1 2 1 1 122 MET H A 122 . H 1 1
2599 1 1 1 1 119 GLY HA2 A 119 . HA2 1 1
2599 1 2 1 1 120 ALA H A 120 . H 1 1
2600 1 1 1 1 119 GLY HA2 A 119 . HA2 1 1
2600 1 1 1 1 120 ALA HA A 120 . HA 1 1
2600 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2601 1 1 1 1 119 GLY HA2 A 119 . HA2 1 1
2601 1 2 1 1 120 ALA MB A 120 . HB* 1 1
2602 1 1 1 1 119 GLY HA2 A 119 . HA2 1 1
2602 1 2 1 1 122 MET H A 122 . H 1 1
2603 1 1 1 1 119 GLY HA2 A 119 . HA2 1 1
2603 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2604 1 1 1 1 119 GLY HA3 A 119 . HA3 1 1
2604 1 2 1 1 120 ALA H A 120 . H 1 1
2605 1 1 1 1 119 GLY HA3 A 119 . HA3 1 1
2605 1 2 1 1 120 ALA MB A 120 . HB* 1 1
2606 1 1 1 1 119 GLY HA3 A 119 . HA3 1 1
2606 1 2 1 1 121 LEU H A 121 . H 1 1
2607 1 1 1 1 119 GLY HA3 A 119 . HA3 1 1
2607 1 2 1 1 122 MET H A 122 . H 1 1
2608 1 1 1 1 120 ALA H A 120 . H 1 1
2608 1 2 1 1 120 ALA HA A 120 . HA 1 1
2609 1 1 1 1 120 ALA H A 120 . H 1 1
2609 1 2 1 1 120 ALA MB A 120 . HB* 1 1
2610 1 1 1 1 120 ALA H A 120 . H 1 1
2610 1 2 1 1 121 LEU H A 121 . H 1 1
2611 1 1 1 1 120 ALA H A 120 . H 1 1
2611 1 2 1 1 121 LEU HA A 121 . HA 1 1
2612 1 1 1 1 120 ALA H A 120 . H 1 1
2612 1 2 1 1 121 LEU HB3 A 121 . HB3 1 1
2613 1 1 1 1 120 ALA H A 120 . H 1 1
2613 1 2 1 1 121 LEU QD A 121 . HD1* 1 1
2614 1 1 1 1 120 ALA H A 120 . H 1 1
2614 1 2 1 1 122 MET H A 122 . H 1 1
2615 1 1 1 1 120 ALA HA A 120 . HA 1 1
2615 1 2 1 1 121 LEU H A 121 . H 1 1
2616 1 1 1 1 120 ALA MB A 120 . HB* 1 1
2616 1 2 1 1 121 LEU H A 121 . H 1 1
2617 1 1 1 1 120 ALA MB A 120 . HB* 1 1
2617 1 2 1 1 121 LEU HB2 A 121 . HB2 1 1
2618 1 1 1 1 120 ALA MB A 120 . HB* 1 1
2618 1 1 1 1 122 MET QG A 122 . HG* 1 1
2618 1 2 1 1 121 LEU HB3 A 121 . HB3 1 1
2619 1 1 1 1 120 ALA MB A 120 . HB* 1 1
2619 1 1 1 1 122 MET QG A 122 . HG* 1 1
2619 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2620 1 1 1 1 120 ALA MB A 120 . HB* 1 1
2620 1 1 1 1 122 MET QG A 122 . HG* 1 1
2620 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2621 1 1 1 1 121 LEU H A 121 . H 1 1
2621 1 2 1 1 121 LEU HA A 121 . HA 1 1
2622 1 1 1 1 121 LEU H A 121 . H 1 1
2622 1 2 1 1 121 LEU HB2 A 121 . HB2 1 1
2623 1 1 1 1 121 LEU H A 121 . H 1 1
2623 1 2 1 1 121 LEU HB3 A 121 . HB3 1 1
2624 1 1 1 1 121 LEU H A 121 . H 1 1
2624 1 2 1 1 121 LEU QD A 121 . HD1* 1 1
2625 1 1 1 1 121 LEU H A 121 . H 1 1
2625 1 2 1 1 122 MET H A 122 . H 1 1
2626 1 1 1 1 121 LEU H A 121 . H 1 1
2626 1 2 1 1 122 MET HA A 122 . HA 1 1
2627 1 1 1 1 121 LEU HA A 121 . HA 1 1
2627 1 2 1 1 121 LEU HB2 A 121 . HB2 1 1
2628 1 1 1 1 121 LEU HA A 121 . HA 1 1
2628 1 2 1 1 121 LEU QD A 121 . HD2* 1 1
2629 1 1 1 1 121 LEU HA A 121 . HA 1 1
2629 1 2 1 1 121 LEU HG A 121 . HG 1 1
2630 1 1 1 1 121 LEU HA A 121 . HA 1 1
2630 1 2 1 1 122 MET H A 122 . H 1 1
2631 1 1 1 1 121 LEU HA A 121 . HA 1 1
2631 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2632 1 1 1 1 121 LEU HA A 121 . HA 1 1
2632 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2633 1 1 1 1 121 LEU HB2 A 121 . HB2 1 1
2633 1 2 1 1 121 LEU QD A 121 . HD1* 1 1
2634 1 1 1 1 121 LEU HB2 A 121 . HB2 1 1
2634 1 2 1 1 122 MET H A 122 . H 1 1
2635 1 1 1 1 121 LEU HB3 A 121 . HB3 1 1
2635 1 2 1 1 121 LEU QD A 121 . HD1* 1 1
2636 1 1 1 1 121 LEU HB3 A 121 . HB3 1 1
2636 1 2 1 1 122 MET H A 122 . H 1 1
2637 1 1 1 1 121 LEU HB3 A 121 . HB3 1 1
2637 1 1 1 1 122 MET HB3 A 122 . HB3 1 1
2637 1 2 1 1 122 MET H A 122 . H 1 1
2638 1 1 1 1 121 LEU HB3 A 121 . HB3 1 1
2638 1 1 1 1 122 MET HB3 A 122 . HB3 1 1
2638 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2639 1 1 1 1 121 LEU QD A 121 . HD1* 1 1
2639 1 2 1 1 122 MET H A 122 . H 1 1
2640 1 1 1 1 121 LEU QD A 121 . HD1* 1 1
2640 1 2 1 1 122 MET HA A 122 . HA 1 1
2641 1 1 1 1 121 LEU QD A 121 . HD1* 1 1
2641 1 2 1 1 122 MET QG A 122 . HG* 1 1
2642 1 1 1 1 121 LEU QD A 121 . HD1* 1 1
2642 1 2 1 1 123 ASN H A 123 . H 1 1
2643 1 1 1 1 122 MET H A 122 . H 1 1
2643 1 2 1 1 122 MET HB2 A 122 . HB2 1 1
2644 1 1 1 1 122 MET H A 122 . H 1 1
2644 1 2 1 1 122 MET QG A 122 . HG* 1 1
2645 1 1 1 1 122 MET H A 122 . H 1 1
2645 1 2 1 1 123 ASN H A 123 . H 1 1
2646 1 1 1 1 122 MET H A 122 . H 1 1
2646 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2647 1 1 1 1 122 MET H A 122 . H 1 1
2647 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2648 1 1 1 1 122 MET HA A 122 . HA 1 1
2648 1 2 1 1 122 MET QG A 122 . HG* 1 1
2649 1 1 1 1 122 MET HA A 122 . HA 1 1
2649 1 2 1 1 123 ASN H A 123 . H 1 1
2650 1 1 1 1 122 MET HB3 A 122 . HB3 1 1
2650 1 2 1 1 122 MET QG A 122 . HG* 1 1
2651 1 1 1 1 122 MET HB3 A 122 . HB3 1 1
2651 1 2 1 1 123 ASN H A 123 . H 1 1
2652 1 1 1 1 122 MET QG A 122 . HG* 1 1
2652 1 2 1 1 123 ASN H A 123 . H 1 1
2653 1 1 1 1 123 ASN H A 123 . H 1 1
2653 1 2 1 1 123 ASN HB2 A 123 . HB2 1 1
2654 1 1 1 1 123 ASN H A 123 . H 1 1
2654 1 2 1 1 123 ASN HB3 A 123 . HB3 1 1
2655 1 1 1 1 123 ASN H A 123 . H 1 1
2655 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2656 1 1 1 1 123 ASN H A 123 . H 1 1
2656 1 2 1 1 124 GLY H A 124 . H 1 1
2657 1 1 1 1 123 ASN HA A 123 . HA 1 1
2657 1 2 1 1 123 ASN HB2 A 123 . HB2 1 1
2658 1 1 1 1 123 ASN HA A 123 . HA 1 1
2658 1 2 1 1 123 ASN HB3 A 123 . HB3 1 1
2659 1 1 1 1 123 ASN HA A 123 . HA 1 1
2659 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2660 1 1 1 1 123 ASN HA A 123 . HA 1 1
2660 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2661 1 1 1 1 123 ASN HA A 123 . HA 1 1
2661 1 2 1 1 124 GLY H A 124 . H 1 1
2662 1 1 1 1 123 ASN HA A 123 . HA 1 1
2662 1 2 1 1 124 GLY HA2 A 124 . HA3 1 1
2663 1 1 1 1 123 ASN HB2 A 123 . HB2 1 1
2663 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2664 1 1 1 1 123 ASN HB2 A 123 . HB2 1 1
2664 1 2 1 1 124 GLY H A 124 . H 1 1
2665 1 1 1 1 123 ASN HB3 A 123 . HB3 1 1
2665 1 2 1 1 123 ASN HD21 A 123 . HD21 1 1
2666 1 1 1 1 123 ASN HB3 A 123 . HB3 1 1
2666 1 2 1 1 123 ASN HD22 A 123 . HD22 1 1
2667 1 1 1 1 123 ASN HB3 A 123 . HB3 1 1
2667 1 2 1 1 124 GLY H A 124 . H 1 1
2668 1 1 1 1 123 ASN HD21 A 123 . HD21 1 1
2668 1 2 1 1 124 GLY H A 124 . H 1 1
2669 1 1 1 1 123 ASN HD22 A 123 . HD22 1 1
2669 1 2 1 1 124 GLY H A 124 . H 1 1
2670 1 1 1 1 124 GLY HA2 A 124 . HA3 1 1
2670 1 2 1 1 125 LYS H A 125 . H 1 1
2671 1 1 1 1 124 GLY HA3 A 124 . HA2 1 1
2671 1 2 1 1 125 LYS H A 125 . H 1 1
2672 1 1 1 1 125 LYS H A 125 . H 1 1
2672 1 2 1 1 125 LYS QB A 125 . HB* 1 1
2673 1 1 1 1 125 LYS H A 125 . H 1 1
2673 1 2 1 1 126 VAL H A 126 . H 1 1
2674 1 1 1 1 125 LYS QB A 125 . HB* 1 1
2674 1 2 1 1 126 VAL H A 126 . H 1 1
2675 1 1 1 1 126 VAL H A 126 . H 1 1
2675 1 2 1 1 126 VAL HB A 126 . HB 1 1
2676 1 1 1 1 126 VAL H A 126 . H 1 1
2676 1 2 1 1 126 VAL QG A 126 . HG2* 1 1
2677 1 1 1 1 126 VAL H A 126 . H 1 1
2677 1 2 1 1 127 THR H A 127 . H 1 1
2678 1 1 1 1 126 VAL H A 126 . H 1 1
2678 1 2 1 1 127 THR MG A 127 . HG2* 1 1
2679 1 1 1 1 126 VAL HA A 126 . HA 1 1
2679 1 2 1 1 126 VAL QG A 126 . HG1* 1 1
2680 1 1 1 1 126 VAL HB A 126 . HB 1 1
2680 1 2 1 1 127 THR H A 127 . H 1 1
2681 1 1 1 1 126 VAL MG1 A 126 . HG1* 1 1
2681 1 2 1 1 126 VAL MG2 A 126 . HG2* 1 1
2682 1 1 1 1 126 VAL QG A 126 . HG2* 1 1
2682 1 2 1 1 127 THR H A 127 . H 1 1
2683 1 1 1 1 126 VAL QG A 126 . HG2* 1 1
2683 1 2 1 1 127 THR HA A 127 . HA 1 1
2684 1 1 1 1 127 THR H A 127 . H 1 1
2684 1 2 1 1 127 THR HA A 127 . HA 1 1
2685 1 1 1 1 127 THR H A 127 . H 1 1
2685 1 2 1 1 127 THR HB A 127 . HB 1 1
2686 1 1 1 1 127 THR H A 127 . H 1 1
2686 1 2 1 1 127 THR MG A 127 . HG2* 1 1
2687 1 1 1 1 127 THR HA A 127 . HA 1 1
2687 1 2 1 1 128 LEU H A 128 . H 1 1
2688 1 1 1 1 127 THR HB A 127 . HB 1 1
2688 1 2 1 1 127 THR MG A 127 . HG2* 1 1
2689 1 1 1 1 127 THR HB A 127 . HB 1 1
2689 1 2 1 1 128 LEU H A 128 . H 1 1
2690 1 1 1 1 127 THR HB A 127 . HB 1 1
2690 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
2691 1 1 1 1 127 THR MG A 127 . HG2* 1 1
2691 1 2 1 1 128 LEU H A 128 . H 1 1
2692 1 1 1 1 127 THR MG A 127 . HG2* 1 1
2692 1 2 1 1 128 LEU HA A 128 . HA 1 1
2693 1 1 1 1 127 THR MG A 127 . HG2* 1 1
2693 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2694 1 1 1 1 127 THR MG A 127 . HG2* 1 1
2694 1 2 1 1 129 VAL H A 129 . H 1 1
2695 1 1 1 1 127 THR MG A 127 . HG2* 1 1
2695 1 2 1 1 129 VAL HA A 129 . HA 1 1
2696 1 1 1 1 128 LEU H A 128 . H 1 1
2696 1 2 1 1 128 LEU HA A 128 . HA 1 1
2697 1 1 1 1 128 LEU H A 128 . H 1 1
2697 1 2 1 1 128 LEU QB A 128 . HB2 1 1
2698 1 1 1 1 128 LEU H A 128 . H 1 1
2698 1 2 1 1 128 LEU QD A 128 . HD2* 1 1
2699 1 1 1 1 128 LEU HA A 128 . HA 1 1
2699 1 2 1 1 128 LEU QB A 128 . HB3 1 1
2700 1 1 1 1 128 LEU HA A 128 . HA 1 1
2700 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2701 1 1 1 1 128 LEU HA A 128 . HA 1 1
2701 1 2 1 1 129 VAL H A 129 . H 1 1
2702 1 1 1 1 128 LEU HA A 128 . HA 1 1
2702 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
2703 1 1 1 1 128 LEU QB A 128 . HB3 1 1
2703 1 2 1 1 128 LEU QD A 128 . HD1* 1 1
2704 1 1 1 1 128 LEU QB A 128 . HB2 1 1
2704 1 2 1 1 129 VAL H A 129 . H 1 1
2705 1 1 1 1 128 LEU QD A 128 . HD2* 1 1
2705 1 2 1 1 129 VAL H A 129 . H 1 1
2706 1 1 1 1 128 LEU QD A 128 . HD2* 1 1
2706 1 2 1 1 130 ASP HA A 130 . HA 1 1
2707 1 1 1 1 129 VAL H A 129 . H 1 1
2707 1 2 1 1 129 VAL HA A 129 . HA 1 1
2708 1 1 1 1 129 VAL H A 129 . H 1 1
2708 1 2 1 1 129 VAL HB A 129 . HB 1 1
2709 1 1 1 1 129 VAL H A 129 . H 1 1
2709 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
2710 1 1 1 1 129 VAL H A 129 . H 1 1
2710 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
2711 1 1 1 1 129 VAL H A 129 . H 1 1
2711 1 2 1 1 130 ASP H A 130 . H 1 1
2712 1 1 1 1 129 VAL H A 129 . H 1 1
2712 1 2 1 1 130 ASP HA A 130 . HA 1 1
2713 1 1 1 1 129 VAL HA A 129 . HA 1 1
2713 1 2 1 1 129 VAL HB A 129 . HB 1 1
2714 1 1 1 1 129 VAL HA A 129 . HA 1 1
2714 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
2715 1 1 1 1 129 VAL HA A 129 . HA 1 1
2715 1 2 1 1 129 VAL MG2 A 129 . HG2* 1 1
2716 1 1 1 1 129 VAL HA A 129 . HA 1 1
2716 1 2 1 1 130 ASP H A 130 . H 1 1
2717 1 1 1 1 129 VAL HB A 129 . HB 1 1
2717 1 2 1 1 129 VAL MG1 A 129 . HG1* 1 1
2718 1 1 1 1 129 VAL HB A 129 . HB 1 1
2718 1 2 1 1 130 ASP H A 130 . H 1 1
2719 1 1 1 1 129 VAL MG1 A 129 . HG1* 1 1
2719 1 2 1 1 130 ASP H A 130 . H 1 1
2720 1 1 1 1 129 VAL MG2 A 129 . HG2* 1 1
2720 1 2 1 1 130 ASP H A 130 . H 1 1
2721 1 1 1 1 130 ASP H A 130 . H 1 1
2721 1 2 1 1 130 ASP HA A 130 . HA 1 1
2722 1 1 1 1 130 ASP H A 130 . H 1 1
2722 1 2 1 1 130 ASP HB2 A 130 . HB2 1 1
2723 1 1 1 1 130 ASP H A 130 . H 1 1
2723 1 2 1 1 130 ASP HB3 A 130 . HB3 1 1
2724 1 1 1 1 130 ASP HA A 130 . HA 1 1
2724 1 2 1 1 130 ASP HB2 A 130 . HB2 1 1
2725 1 1 1 1 130 ASP HA A 130 . HA 1 1
2725 1 2 1 1 130 ASP HB3 A 130 . HB3 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.119 1.903 4.335 1 1
2 1 . . . . . 4.154 1.997 6.311 1 1
3 1 . . . . . 3.657 1.985 5.329 1 1
4 1 . . . . . 4.373 1.982 6.764 1 1
5 1 . . . . . 2.774 1.812 3.736 1 1
6 1 . . . . . 3.722 1.99 5.454 1 1
7 1 . . . . . 4.516 1.967 7.065 1 1
8 1 . . . . . 4.058 2.0 6.116 1 1
9 1 . . . . . 3.537 1.973 5.101 1 1
10 1 . . . . . 3.519 1.971 5.067 1 1
11 1 . . . . . 4.094 1.999 6.189 1 1
12 1 . . . . . 2.978 1.869 4.087 1 1
13 1 . . . . . 3.364 1.95 4.778 1 1
14 1 . . . . . 3.227 1.926 4.528 1 1
15 1 . . . . . 2.848 1.834 3.862 1 1
16 1 . . . . . 2.884 1.844 3.924 1 1
17 1 . . . . . 2.933 1.857 4.009 1 1
18 1 . . . . . 3.689 1.988 5.39 1 1
19 1 . . . . . 3.472 1.966 4.978 1 1
20 1 . . . . . 4.002 2.0 6.004 1 1
21 1 . . . . . 3.191 1.918 4.464 1 1
22 1 . . . . . 4.458 1.974 6.942 1 1
23 1 . . . . . 3.223 1.925 4.521 1 1
24 1 . . . . . 3.701 1.989 5.413 1 1
25 1 . . . . . 3.567 1.976 5.158 1 1
26 1 . . . . . 2.02 1.92 2.12 1 1
27 1 . . . . . 2.765 1.81 3.72 1 1
28 1 . . . . . 2.409 1.684 3.134 1 1
29 1 . . . . . 3.21 1.922 4.498 1 1
30 1 . . . . . 3.81 1.996 5.624 1 1
31 1 . . . . . 4.303 1.989 6.617 1 1
32 1 . . . . . 3.341 1.946 4.736 1 1
33 1 . . . . . 3.565 1.977 5.153 1 1
34 1 . . . . . 2.413 1.685 3.141 1 1
35 1 . . . . . 2.306 1.641 2.971 1 1
36 1 . . . . . 3.701 1.989 5.413 1 1
37 1 . . . . . 3.482 1.966 4.998 1 1
38 1 . . . . . 3.289 1.937 4.641 1 1
39 1 . . . . . 2.631 1.766 3.496 1 1
40 1 . . . . . 3.117 1.902 4.332 1 1
41 1 . . . . . 3.086 1.896 4.276 1 1
42 1 . . . . . 2.491 1.715 3.267 1 1
43 1 . . . . . 3.244 1.928 4.56 1 1
44 1 . . . . . 2.623 1.763 3.483 1 1
45 1 . . . . . 3.576 1.977 5.175 1 1
46 1 . . . . . 3.123 1.904 4.342 1 1
47 1 . . . . . 3.369 1.95 4.788 1 1
48 1 . . . . . 4.042 1.999 6.085 1 1
49 1 . . . . . 3.879 1.998 5.76 1 1
50 1 . . . . . 3.604 1.98 5.228 1 1
51 1 . . . . . 3.762 1.993 5.531 1 1
52 1 . . . . . 3.48 1.966 4.994 1 1
53 1 . . . . . 3.279 1.935 4.623 1 1
54 1 . . . . . 2.254 1.619 2.889 1 1
55 1 . . . . . 2.265 1.624 2.906 1 1
56 1 . . . . . 2.588 1.751 3.425 1 1
57 1 . . . . . 3.727 1.991 5.463 1 1
58 1 . . . . . 3.707 1.989 5.425 1 1
59 1 . . . . . 3.258 1.931 4.585 1 1
60 1 . . . . . 2.708 1.791 3.625 1 1
61 1 . . . . . 2.675 1.781 3.569 1 1
62 1 . . . . . 3.816 1.996 5.636 1 1
63 1 . . . . . 3.693 1.988 5.398 1 1
64 1 . . . . . 2.442 1.697 3.187 1 1
65 1 . . . . . 2.278 1.629 2.927 1 1
66 1 . . . . . 4.2 1.995 6.405 1 1
67 1 . . . . . 3.084 1.895 4.273 1 1
68 1 . . . . . 3.126 1.904 4.348 1 1
69 1 . . . . . 3.285 1.936 4.634 1 1
70 1 . . . . . 2.829 1.829 3.829 1 1
71 1 . . . . . 2.645 1.77 3.52 1 1
72 1 . . . . . 3.129 1.905 4.353 1 1
73 1 . . . . . 3.216 1.923 4.509 1 1
74 1 . . . . . 3.986 1.998 5.972 1 1
75 1 . . . . . 2.914 1.853 3.975 1 1
76 1 . . . . . 2.496 1.717 3.275 1 1
77 1 . . . . . 2.319 1.647 2.991 1 1
78 1 . . . . . 3.159 1.912 4.406 1 1
79 1 . . . . . 3.783 1.994 5.572 1 1
80 1 . . . . . 3.305 1.939 4.671 1 1
81 1 . . . . . 2.816 1.825 3.807 1 1
82 1 . . . . . 2.911 1.852 3.97 1 1
83 1 . . . . . 2.262 1.622 2.902 1 1
84 1 . . . . . 3.608 1.981 5.235 1 1
85 1 . . . . . 3.195 1.919 4.471 1 1
86 1 . . . . . 2.584 1.749 3.419 1 1
87 1 . . . . . 3.519 1.971 5.067 1 1
88 1 . . . . . 3.464 1.964 4.964 1 1
89 1 . . . . . 2.817 1.825 3.809 1 1
90 1 . . . . . 2.682 1.783 3.581 1 1
91 1 . . . . . 2.85 1.936 3.865 1 1
92 1 . . . . . 3.984 1.999 5.969 1 1
93 1 . . . . . 3.177 1.915 4.439 1 1
94 1 . . . . . 3.328 1.944 4.712 1 1
95 1 . . . . . 3.497 1.969 5.025 1 1
96 1 . . . . . 2.967 1.867 4.067 1 1
97 1 . . . . . 4.243 1.993 6.493 1 1
98 1 . . . . . 3.56 1.976 5.144 1 1
99 1 . . . . . 3.515 1.971 5.059 1 1
100 1 . . . . . 4.055 1.999 6.111 1 1
101 1 . . . . . 3.952 1.999 5.905 1 1
102 1 . . . . . 2.722 1.814 3.648 1 1
103 1 . . . . . 2.354 1.661 3.047 1 1
104 1 . . . . . 4.192 1.996 6.388 1 1
105 1 . . . . . 3.843 1.997 5.689 1 1
106 1 . . . . . 4.153 1.998 5.715 1 1
107 1 . . . . . 3.445 1.962 4.928 1 1
108 1 . . . . . 3.474 1.965 4.983 1 1
109 1 . . . . . 4.079 2.0 6.158 1 1
110 1 . . . . . 3.181 1.916 4.446 1 1
111 1 . . . . . 2.566 1.743 3.389 1 1
112 1 . . . . . 4.09 1.999 6.181 1 1
113 1 . . . . . 2.961 1.865 4.057 1 1
114 1 . . . . . 2.35 1.66 3.04 1 1
115 1 . . . . . 2.703 1.935 3.616 1 1
116 1 . . . . . 4.117 1.983 6.236 1 1
117 1 . . . . . 4.413 1.979 6.847 1 1
118 1 . . . . . 3.776 1.993 5.559 1 1
119 1 . . . . . 3.301 1.939 4.663 1 1
120 1 . . . . . 3.593 1.979 5.207 1 1
121 1 . . . . . 2.47 1.707 3.233 1 1
122 1 . . . . . 2.864 1.838 3.89 1 1
123 1 . . . . . 3.075 1.893 4.257 1 1
124 1 . . . . . 4.562 1.96 7.164 1 1
125 1 . . . . . 3.184 1.997 4.451 1 1
126 1 . . . . . 3.61 1.989 5.239 1 1
127 1 . . . . . 2.563 1.742 3.329 1 1
128 1 . . . . . 2.84 1.832 3.848 1 1
129 1 . . . . . 2.738 1.993 3.675 1 1
130 1 . . . . . 4.231 1.994 6.468 1 1
131 1 . . . . . 2.555 1.739 3.371 1 1
132 1 . . . . . 3.816 1.997 5.636 1 1
133 1 . . . . . 4.192 1.995 6.389 1 1
134 1 . . . . . 2.627 1.84 3.49 1 1
135 1 . . . . . 3.452 1.962 4.942 1 1
136 1 . . . . . 4.623 1.983 5.273 1 1
137 1 . . . . . 4.534 1.965 7.103 1 1
138 1 . . . . . 3.95 1.999 5.901 1 1
139 1 . . . . . 2.879 1.843 3.915 1 1
140 1 . . . . . 3.009 1.877 4.141 1 1
141 1 . . . . . 3.158 1.911 4.405 1 1
142 1 . . . . . 3.914 1.999 5.829 1 1
143 1 . . . . . 3.245 1.928 4.562 1 1
144 1 . . . . . 3.959 1.993 5.918 1 1
145 1 . . . . . 3.419 1.986 4.881 1 1
146 1 . . . . . 4.122 1.998 6.246 1 1
147 1 . . . . . 3.539 1.974 5.104 1 1
148 1 . . . . . 3.735 1.991 5.479 1 1
149 1 . . . . . 4.596 1.956 7.236 1 1
150 1 . . . . . 2.87 1.945 3.899 1 1
151 1 . . . . . 2.548 1.737 3.359 1 1
152 1 . . . . . 3.594 1.979 5.209 1 1
153 1 . . . . . 4.806 1.919 7.693 1 1
154 1 . . . . . 3.739 1.991 5.487 1 1
155 1 . . . . . 3.623 1.982 5.264 1 1
156 1 . . . . . 3.236 1.927 4.545 1 1
157 1 . . . . . 3.54 1.973 5.107 1 1
158 1 . . . . . 3.615 1.982 4.854 1 1
159 1 . . . . . 3.616 1.981 5.214 1 1
160 1 . . . . . 3.693 1.989 5.397 1 1
161 1 . . . . . 3.408 1.956 4.86 1 1
162 1 . . . . . 2.967 1.867 4.067 1 1
163 1 . . . . . 4.937 1.89 7.984 1 1
164 1 . . . . . 3.958 2.0 5.916 1 1
165 1 . . . . . 3.683 1.987 5.379 1 1
166 1 . . . . . 4.118 1.998 6.238 1 1
167 1 . . . . . 3.349 1.981 4.751 1 1
168 1 . . . . . 3.879 1.998 5.76 1 1
169 1 . . . . . 3.286 1.936 4.636 1 1
170 1 . . . . . 2.327 1.65 3.004 1 1
171 1 . . . . . 3.701 1.999 5.413 1 1
172 1 . . . . . 3.769 1.993 5.545 1 1
173 1 . . . . . 3.397 1.955 4.839 1 1
174 1 . . . . . 4.118 1.998 6.238 1 1
175 1 . . . . . 2.69 1.785 3.595 1 1
176 1 . . . . . 3.366 1.949 4.783 1 1
177 1 . . . . . 3.405 1.956 4.854 1 1
178 1 . . . . . 4.479 1.971 6.987 1 1
179 1 . . . . . 3.023 1.899 4.166 1 1
180 1 . . . . . 2.605 1.757 3.453 1 1
181 1 . . . . . 4.353 1.985 6.721 1 1
182 1 . . . . . 3.86 1.998 5.722 1 1
183 1 . . . . . 3.145 1.909 4.381 1 1
184 1 . . . . . 2.926 1.856 3.996 1 1
185 1 . . . . . 3.739 1.992 5.486 1 1
186 1 . . . . . 4.334 1.986 6.682 1 1
187 1 . . . . . 3.108 1.936 4.316 1 1
188 1 . . . . . 4.83 1.914 7.746 1 1
189 1 . . . . . 3.406 1.956 4.784 1 1
190 1 . . . . . 4.413 1.98 6.816 1 1
191 1 . . . . . 3.041 1.885 4.197 1 1
192 1 . . . . . 2.719 1.859 3.643 1 1
193 1 . . . . . 3.396 1.955 4.479 1 1
194 1 . . . . . 2.836 1.831 3.841 1 1
195 1 . . . . . 4.266 1.991 6.541 1 1
196 1 . . . . . 4.414 1.998 5.798 1 1
197 1 . . . . . 3.431 1.96 4.902 1 1
198 1 . . . . . 3.521 1.972 5.07 1 1
199 1 . . . . . 3.9 1.999 5.801 1 1
200 1 . . . . . 3.573 1.977 5.169 1 1
201 1 . . . . . 4.399 1.98 6.818 1 1
202 1 . . . . . 4.101 1.999 6.203 1 1
203 1 . . . . . 3.812 1.996 5.628 1 1
204 1 . . . . . 4.156 1.997 6.315 1 1
205 1 . . . . . 3.026 1.881 4.171 1 1
206 1 . . . . . 4.306 1.995 6.381 1 1
207 1 . . . . . 4.003 2.0 6.006 1 1
208 1 . . . . . 4.727 1.934 7.52 1 1
209 1 . . . . . 4.324 1.987 6.661 1 1
210 1 . . . . . 3.686 1.988 5.384 1 1
211 1 . . . . . 4.761 1.928 7.594 1 1
212 1 . . . . . 3.704 1.989 5.419 1 1
213 1 . . . . . 2.983 1.871 4.095 1 1
214 1 . . . . . 3.207 1.922 4.492 1 1
215 1 . . . . . 3.63 1.983 5.277 1 1
216 1 . . . . . 4.267 1.991 6.543 1 1
217 1 . . . . . 4.141 1.997 6.285 1 1
218 1 . . . . . 3.397 1.954 4.84 1 1
219 1 . . . . . 3.261 1.931 4.591 1 1
220 1 . . . . . 3.184 1.917 4.451 1 1
221 1 . . . . . 3.752 1.992 5.512 1 1
222 1 . . . . . 3.875 1.998 5.752 1 1
223 1 . . . . . 3.057 1.889 4.225 1 1
224 1 . . . . . 3.339 1.945 4.733 1 1
225 1 . . . . . 4.343 1.985 6.701 1 1
226 1 . . . . . 4.525 1.965 7.085 1 1
227 1 . . . . . 3.293 1.938 4.648 1 1
228 1 . . . . . 2.866 1.84 3.892 1 1
229 1 . . . . . 3.635 1.984 5.286 1 1
230 1 . . . . . 4.326 1.987 6.665 1 1
231 1 . . . . . 3.937 2.0 5.874 1 1
232 1 . . . . . 3.012 1.979 4.146 1 1
233 1 . . . . . 3.849 1.997 5.701 1 1
234 1 . . . . . 3.25 1.968 4.221 1 1
235 1 . . . . . 3.103 1.9 4.306 1 1
236 1 . . . . . 3.905 1.999 5.811 1 1
237 1 . . . . . 4.93 1.892 7.968 1 1
238 1 . . . . . 4.568 1.959 7.177 1 1
239 1 . . . . . 3.635 1.983 5.287 1 1
240 1 . . . . . 3.842 1.996 5.688 1 1
241 1 . . . . . 3.975 1.997 5.95 1 1
242 1 . . . . . 4.503 1.968 7.038 1 1
243 1 . . . . . 3.358 1.949 4.767 1 1
244 1 . . . . . 3.234 1.927 4.541 1 1
245 1 . . . . . 4.334 1.986 6.682 1 1
246 1 . . . . . 3.387 1.953 4.821 1 1
247 1 . . . . . 2.929 1.857 4.001 1 1
248 1 . . . . . 3.162 1.912 4.412 1 1
249 1 . . . . . 3.753 1.993 5.513 1 1
250 1 . . . . . 3.886 1.998 5.774 1 1
251 1 . . . . . 3.888 1.999 5.777 1 1
252 1 . . . . . 2.853 1.835 3.871 1 1
253 1 . . . . . 2.882 1.844 3.543 1 1
254 1 . . . . . 4.319 1.987 6.651 1 1
255 1 . . . . . 2.653 1.773 3.533 1 1
256 1 . . . . . 3.67 1.986 5.354 1 1
257 1 . . . . . 3.492 1.968 5.016 1 1
258 1 . . . . . 4.263 1.992 6.534 1 1
259 1 . . . . . 4.474 1.971 6.977 1 1
260 1 . . . . . 3.177 1.916 4.438 1 1
261 1 . . . . . 3.633 1.983 4.215 1 1
262 1 . . . . . 3.461 1.985 4.959 1 1
263 1 . . . . . 3.408 1.957 4.711 1 1
264 1 . . . . . 3.938 1.999 5.877 1 1
265 1 . . . . . 3.719 1.991 5.447 1 1
266 1 . . . . . 3.981 2.0 5.962 1 1
267 1 . . . . . 3.505 1.969 5.041 1 1
268 1 . . . . . 2.508 1.722 3.294 1 1
269 1 . . . . . 2.774 1.812 3.736 1 1
270 1 . . . . . 3.37 1.951 4.789 1 1
271 1 . . . . . 2.774 1.812 3.736 1 1
272 1 . . . . . 4.084 1.999 6.169 1 1
273 1 . . . . . 3.49 1.96 5.012 1 1
274 1 . . . . . 3.861 1.998 5.724 1 1
275 1 . . . . . 3.055 1.889 4.221 1 1
276 1 . . . . . 2.629 1.765 3.493 1 1
277 1 . . . . . 4.724 1.935 7.513 1 1
278 1 . . . . . 2.497 1.718 3.276 1 1
279 1 . . . . . 3.482 1.967 4.997 1 1
280 1 . . . . . 2.851 1.835 3.867 1 1
281 1 . . . . . 3.269 1.933 4.605 1 1
282 1 . . . . . 4.127 1.998 6.256 1 1
283 1 . . . . . 4.022 2.0 6.044 1 1
284 1 . . . . . 3.544 1.974 5.114 1 1
285 1 . . . . . 4.789 1.922 7.656 1 1
286 1 . . . . . 3.825 1.996 5.654 1 1
287 1 . . . . . 2.865 1.839 3.891 1 1
288 1 . . . . . 2.994 1.873 4.115 1 1
289 1 . . . . . 4.579 1.958 7.2 1 1
290 1 . . . . . 3.613 1.982 5.244 1 1
291 1 . . . . . 4.518 1.966 7.07 1 1
292 1 . . . . . 2.75 1.805 3.695 1 1
293 1 . . . . . 3.153 2.0 4.395 1 1
294 1 . . . . . 3.822 1.996 5.648 1 1
295 1 . . . . . 3.655 1.986 5.324 1 1
296 1 . . . . . 4.332 1.97 6.677 1 1
297 1 . . . . . 4.731 1.933 7.529 1 1
298 1 . . . . . 4.194 1.996 6.392 1 1
299 1 . . . . . 2.843 1.902 3.854 1 1
300 1 . . . . . 3.123 1.921 4.342 1 1
301 1 . . . . . 2.347 1.658 3.036 1 1
302 1 . . . . . 3.327 1.944 4.71 1 1
303 1 . . . . . 3.423 1.959 4.887 1 1
304 1 . . . . . 2.985 1.93 4.099 1 1
305 1 . . . . . 3.495 1.968 4.008 1 1
306 1 . . . . . 4.452 1.974 6.93 1 1
307 1 . . . . . 3.276 1.934 4.618 1 1
308 1 . . . . . 3.579 1.977 4.943 1 1
309 1 . . . . . 4.583 1.958 7.208 1 1
310 1 . . . . . 3.081 1.894 4.268 1 1
311 1 . . . . . 2.89 1.846 3.934 1 1
312 1 . . . . . 3.174 1.915 4.433 1 1
313 1 . . . . . 4.332 1.986 6.678 1 1
314 1 . . . . . 3.523 1.972 5.074 1 1
315 1 . . . . . 2.558 1.74 3.376 1 1
316 1 . . . . . 2.583 1.749 3.417 1 1
317 1 . . . . . 3.505 1.969 5.041 1 1
318 1 . . . . . 4.028 2.0 6.056 1 1
319 1 . . . . . 2.538 1.733 3.343 1 1
320 1 . . . . . 2.958 1.864 4.052 1 1
321 1 . . . . . 3.8 1.995 5.605 1 1
322 1 . . . . . 2.544 1.735 3.353 1 1
323 1 . . . . . 3.689 1.988 5.39 1 1
324 1 . . . . . 4.156 1.997 6.315 1 1
325 1 . . . . . 2.81 1.823 3.797 1 1
326 1 . . . . . 2.833 1.83 3.836 1 1
327 1 . . . . . 4.695 1.939 7.451 1 1
328 1 . . . . . 2.907 1.851 3.963 1 1
329 1 . . . . . 2.213 1.794 2.825 1 1
330 1 . . . . . 4.088 1.999 6.177 1 1
331 1 . . . . . 2.885 1.844 3.926 1 1
332 1 . . . . . 2.656 1.774 3.538 1 1
333 1 . . . . . 3.446 1.962 4.93 1 1
334 1 . . . . . 2.999 1.875 4.123 1 1
335 1 . . . . . 4.187 1.996 6.378 1 1
336 1 . . . . . 3.855 1.998 5.712 1 1
337 1 . . . . . 2.978 1.869 4.087 1 1
338 1 . . . . . 4.056 2.0 6.112 1 1
339 1 . . . . . 3.203 1.92 4.486 1 1
340 1 . . . . . 4.131 1.998 6.264 1 1
341 1 . . . . . 2.984 1.871 4.097 1 1
342 1 . . . . . 2.95 1.862 4.038 1 1
343 1 . . . . . 4.007 2.0 6.014 1 1
344 1 . . . . . 2.996 1.874 4.118 1 1
345 1 . . . . . 2.971 1.868 3.777 1 1
346 1 . . . . . 4.506 1.968 7.044 1 1
347 1 . . . . . 2.738 1.801 3.675 1 1
348 1 . . . . . 3.633 1.983 5.283 1 1
349 1 . . . . . 2.961 1.865 3.741 1 1
350 1 . . . . . 3.589 1.979 5.199 1 1
351 1 . . . . . 2.867 1.954 3.895 1 1
352 1 . . . . . 2.742 1.802 3.682 1 1
353 1 . . . . . 3.658 1.985 5.331 1 1
354 1 . . . . . 3.114 1.901 4.327 1 1
355 1 . . . . . 2.505 1.721 3.289 1 1
356 1 . . . . . 3.839 1.997 5.681 1 1
357 1 . . . . . 3.417 1.958 4.876 1 1
358 1 . . . . . 2.681 1.783 3.579 1 1
359 1 . . . . . 2.46 1.704 3.216 1 1
360 1 . . . . . 2.897 1.848 3.946 1 1
361 1 . . . . . 3.304 1.94 4.668 1 1
362 1 . . . . . 3.25 1.93 4.57 1 1
363 1 . . . . . 3.823 1.996 5.65 1 1
364 1 . . . . . 3.672 1.987 5.357 1 1
365 1 . . . . . 3.019 1.88 4.158 1 1
366 1 . . . . . 2.585 1.75 3.42 1 1
367 1 . . . . . 2.758 1.807 3.621 1 1
368 1 . . . . . 3.421 1.958 4.884 1 1
369 1 . . . . . 4.677 1.943 7.411 1 1
370 1 . . . . . 4.31 1.988 6.632 1 1
371 1 . . . . . 3.869 1.998 5.74 1 1
372 1 . . . . . 2.885 1.845 3.925 1 1
373 1 . . . . . 4.546 1.962 7.13 1 1
374 1 . . . . . 3.643 1.984 5.302 1 1
375 1 . . . . . 3.3 1.938 4.662 1 1
376 1 . . . . . 3.711 1.989 5.433 1 1
377 1 . . . . . 4.924 1.894 7.954 1 1
378 1 . . . . . 3.952 1.999 5.905 1 1
379 1 . . . . . 3.994 2.0 5.988 1 1
380 1 . . . . . 2.966 1.866 4.066 1 1
381 1 . . . . . 3.052 1.888 4.216 1 1
382 1 . . . . . 3.912 1.999 5.825 1 1
383 1 . . . . . 3.945 2.0 5.89 1 1
384 1 . . . . . 3.772 1.994 5.55 1 1
385 1 . . . . . 4.767 1.926 7.608 1 1
386 1 . . . . . 2.957 1.864 4.05 1 1
387 1 . . . . . 2.389 1.676 3.102 1 1
388 1 . . . . . 4.164 1.997 6.331 1 1
389 1 . . . . . 4.292 1.989 6.595 1 1
390 1 . . . . . 3.942 1.991 5.885 1 1
391 1 . . . . . 3.32 1.942 4.698 1 1
392 1 . . . . . 3.865 1.997 5.732 1 1
393 1 . . . . . 3.971 2.0 5.942 1 1
394 1 . . . . . 4.199 1.995 6.403 1 1
395 1 . . . . . 3.027 1.882 4.172 1 1
396 1 . . . . . 3.132 1.906 4.358 1 1
397 1 . . . . . 3.68 1.987 5.373 1 1
398 1 . . . . . 4.592 1.956 7.228 1 1
399 1 . . . . . 3.542 1.974 5.11 1 1
400 1 . . . . . 2.78 1.814 3.746 1 1
401 1 . . . . . 3.403 1.956 4.85 1 1
402 1 . . . . . 3.129 1.905 4.353 1 1
403 1 . . . . . 3.33 1.944 4.716 1 1
404 1 . . . . . 3.249 1.929 4.569 1 1
405 1 . . . . . 3.247 1.929 4.565 1 1
406 1 . . . . . 3.939 2.0 5.878 1 1
407 1 . . . . . 3.45 1.963 4.937 1 1
408 1 . . . . . 3.784 1.994 5.574 1 1
409 1 . . . . . 3.223 1.925 4.521 1 1
410 1 . . . . . 4.099 1.999 6.199 1 1
411 1 . . . . . 3.645 1.984 5.306 1 1
412 1 . . . . . 3.538 1.973 5.103 1 1
413 1 . . . . . 4.094 1.983 6.189 1 1
414 1 . . . . . 3.467 1.964 4.97 1 1
415 1 . . . . . 2.982 1.871 4.093 1 1
416 1 . . . . . 3.513 1.97 5.056 1 1
417 1 . . . . . 3.155 1.911 4.399 1 1
418 1 . . . . . 2.951 1.862 4.04 1 1
419 1 . . . . . 2.635 1.767 3.503 1 1
420 1 . . . . . 2.208 1.598 2.818 1 1
421 1 . . . . . 3.925 2.0 5.85 1 1
422 1 . . . . . 3.858 1.997 5.719 1 1
423 1 . . . . . 3.686 1.988 5.384 1 1
424 1 . . . . . 2.81 1.823 3.797 1 1
425 1 . . . . . 2.939 1.86 4.018 1 1
426 1 . . . . . 2.494 1.716 3.272 1 1
427 1 . . . . . 3.5 1.969 5.031 1 1
428 1 . . . . . 2.877 1.843 3.911 1 1
429 1 . . . . . 4.113 1.998 6.228 1 1
430 1 . . . . . 2.973 1.868 4.078 1 1
431 1 . . . . . 3.563 1.976 5.15 1 1
432 1 . . . . . 2.792 1.818 3.766 1 1
433 1 . . . . . 2.425 1.69 3.16 1 1
434 1 . . . . . 2.434 1.693 3.175 1 1
435 1 . . . . . 3.91 1.999 5.821 1 1
436 1 . . . . . 4.209 1.995 6.423 1 1
437 1 . . . . . 4.32 1.987 6.653 1 1
438 1 . . . . . 2.657 1.775 3.539 1 1
439 1 . . . . . 2.933 1.858 4.008 1 1
440 1 . . . . . 3.069 1.892 4.246 1 1
441 1 . . . . . 4.148 1.997 6.299 1 1
442 1 . . . . . 2.798 1.945 3.776 1 1
443 1 . . . . . 3.223 1.924 4.522 1 1
444 1 . . . . . 4.076 1.992 6.153 1 1
445 1 . . . . . 3.728 1.991 5.465 1 1
446 1 . . . . . 2.91 1.851 3.969 1 1
447 1 . . . . . 3.876 1.998 5.754 1 1
448 1 . . . . . 3.627 1.983 5.271 1 1
449 1 . . . . . 4.661 1.887 7.377 1 1
450 1 . . . . . 4.193 1.995 6.391 1 1
451 1 . . . . . 3.182 1.916 4.448 1 1
452 1 . . . . . 3.653 1.985 5.321 1 1
453 1 . . . . . 3.286 1.936 4.636 1 1
454 1 . . . . . 3.62 1.982 5.258 1 1
455 1 . . . . . 3.593 1.979 5.207 1 1
456 1 . . . . . 3.794 1.995 5.593 1 1
457 1 . . . . . 2.88 1.843 3.917 1 1
458 1 . . . . . 3.388 1.953 4.823 1 1
459 1 . . . . . 4.056 1.999 6.113 1 1
460 1 . . . . . 3.818 1.996 5.64 1 1
461 1 . . . . . 2.717 1.794 3.64 1 1
462 1 . . . . . 4.203 1.994 6.412 1 1
463 1 . . . . . 4.056 2.0 6.112 1 1
464 1 . . . . . 3.746 1.992 5.5 1 1
465 1 . . . . . 3.338 1.945 4.731 1 1
466 1 . . . . . 2.705 1.79 3.62 1 1
467 1 . . . . . 2.473 1.709 3.237 1 1
468 1 . . . . . 3.202 1.92 4.484 1 1
469 1 . . . . . 2.847 1.834 3.86 1 1
470 1 . . . . . 3.413 1.957 4.869 1 1
471 1 . . . . . 2.335 1.653 3.017 1 1
472 1 . . . . . 3.047 1.886 4.208 1 1
473 1 . . . . . 3.687 1.988 5.386 1 1
474 1 . . . . . 2.519 1.726 3.312 1 1
475 1 . . . . . 2.348 1.659 3.037 1 1
476 1 . . . . . 3.588 1.979 5.197 1 1
477 1 . . . . . 2.868 1.84 3.896 1 1
478 1 . . . . . 2.593 1.753 3.433 1 1
479 1 . . . . . 3.844 1.997 5.691 1 1
480 1 . . . . . 3.186 1.917 4.455 1 1
481 1 . . . . . 2.801 1.82 3.782 1 1
482 1 . . . . . 3.737 1.991 5.483 1 1
483 1 . . . . . 3.971 2.0 5.942 1 1
484 1 . . . . . 4.0 2.0 6.0 1 1
485 1 . . . . . 4.23 1.993 6.467 1 1
486 1 . . . . . 3.732 1.991 5.473 1 1
487 1 . . . . . 3.895 1.999 5.791 1 1
488 1 . . . . . 3.65 1.985 5.315 1 1
489 1 . . . . . 2.646 1.771 3.521 1 1
490 1 . . . . . 2.812 1.824 3.8 1 1
491 1 . . . . . 3.876 1.998 5.754 1 1
492 1 . . . . . 2.98 1.87 4.09 1 1
493 1 . . . . . 2.766 1.81 3.722 1 1
494 1 . . . . . 3.703 1.989 5.417 1 1
495 1 . . . . . 3.221 1.924 4.518 1 1
496 1 . . . . . 3.158 1.911 4.405 1 1
497 1 . . . . . 2.975 1.869 4.081 1 1
498 1 . . . . . 3.205 1.921 4.489 1 1
499 1 . . . . . 3.508 1.969 5.047 1 1
500 1 . . . . . 3.459 1.963 4.955 1 1
501 1 . . . . . 3.482 1.966 4.998 1 1
502 1 . . . . . 3.306 1.94 4.672 1 1
503 1 . . . . . 3.713 1.99 5.436 1 1
504 1 . . . . . 3.133 1.906 4.36 1 1
505 1 . . . . . 2.96 1.865 4.055 1 1
506 1 . . . . . 3.311 1.941 4.681 1 1
507 1 . . . . . 3.65 1.985 5.315 1 1
508 1 . . . . . 3.444 1.961 4.927 1 1
509 1 . . . . . 3.066 1.891 4.241 1 1
510 1 . . . . . 2.562 1.741 3.383 1 1
511 1 . . . . . 2.571 1.745 3.397 1 1
512 1 . . . . . 3.919 1.999 5.839 1 1
513 1 . . . . . 3.552 1.975 5.129 1 1
514 1 . . . . . 4.273 1.991 6.555 1 1
515 1 . . . . . 3.607 1.981 5.233 1 1
516 1 . . . . . 2.946 1.861 4.031 1 1
517 1 . . . . . 3.683 1.987 5.379 1 1
518 1 . . . . . 3.235 1.927 4.543 1 1
519 1 . . . . . 3.73 1.991 5.469 1 1
520 1 . . . . . 2.979 1.87 4.088 1 1
521 1 . . . . . 3.047 1.887 4.207 1 1
522 1 . . . . . 2.879 1.843 3.915 1 1
523 1 . . . . . 2.928 1.856 4.0 1 1
524 1 . . . . . 2.464 1.783 3.223 1 1
525 1 . . . . . 2.384 1.673 3.095 1 1
526 1 . . . . . 4.268 1.991 6.545 1 1
527 1 . . . . . 3.887 1.998 5.776 1 1
528 1 . . . . . 3.497 1.968 5.026 1 1
529 1 . . . . . 3.613 1.982 5.244 1 1
530 1 . . . . . 4.095 1.999 6.191 1 1
531 1 . . . . . 3.417 1.958 4.876 1 1
532 1 . . . . . 3.595 1.979 5.211 1 1
533 1 . . . . . 3.616 1.982 5.25 1 1
534 1 . . . . . 3.978 1.999 5.957 1 1
535 1 . . . . . 3.163 1.912 4.383 1 1
536 1 . . . . . 3.095 1.898 4.292 1 1
537 1 . . . . . 3.067 1.891 4.243 1 1
538 1 . . . . . 3.812 1.996 5.628 1 1
539 1 . . . . . 3.315 1.942 3.755 1 1
540 1 . . . . . 4.064 1.999 6.129 1 1
541 1 . . . . . 3.848 1.997 5.699 1 1
542 1 . . . . . 3.997 2.0 5.994 1 1
543 1 . . . . . 4.351 1.984 6.718 1 1
544 1 . . . . . 3.722 1.99 5.454 1 1
545 1 . . . . . 3.942 1.999 5.885 1 1
546 1 . . . . . 3.893 1.998 5.788 1 1
547 1 . . . . . 3.964 2.0 5.928 1 1
548 1 . . . . . 3.374 1.951 4.797 1 1
549 1 . . . . . 3.402 1.955 3.425 1 1
550 1 . . . . . 3.627 1.983 5.271 1 1
551 1 . . . . . 3.555 1.975 5.135 1 1
552 1 . . . . . 3.236 1.927 4.545 1 1
553 1 . . . . . 4.679 1.943 7.415 1 1
554 1 . . . . . 4.44 1.975 6.905 1 1
555 1 . . . . . 2.695 1.787 3.22 1 1
556 1 . . . . . 2.758 1.878 3.709 1 1
557 1 . . . . . 2.867 1.839 3.895 1 1
558 1 . . . . . 2.958 1.864 4.052 1 1
559 1 . . . . . 3.89 1.999 5.781 1 1
560 1 . . . . . 3.695 1.988 5.402 1 1
561 1 . . . . . 2.941 1.86 4.022 1 1
562 1 . . . . . 3.026 1.977 4.171 1 1
563 1 . . . . . 2.551 1.738 3.364 1 1
564 1 . . . . . 2.486 1.713 3.259 1 1
565 1 . . . . . 3.86 1.998 4.869 1 1
566 1 . . . . . 3.538 1.984 5.103 1 1
567 1 . . . . . 3.499 1.969 5.029 1 1
568 1 . . . . . 2.853 1.923 3.87 1 1
569 1 . . . . . 3.637 1.984 5.29 1 1
570 1 . . . . . 2.909 1.851 3.967 1 1
571 1 . . . . . 2.529 1.729 3.329 1 1
572 1 . . . . . 2.909 1.851 3.967 1 1
573 1 . . . . . 3.868 1.998 5.738 1 1
574 1 . . . . . 3.554 1.975 5.133 1 1
575 1 . . . . . 3.231 1.926 4.536 1 1
576 1 . . . . . 4.084 1.999 6.169 1 1
577 1 . . . . . 4.38 1.982 6.778 1 1
578 1 . . . . . 3.299 1.939 4.659 1 1
579 1 . . . . . 3.0 1.875 4.125 1 1
580 1 . . . . . 2.444 1.697 3.191 1 1
581 1 . . . . . 3.479 1.966 4.992 1 1
582 1 . . . . . 3.557 1.975 5.139 1 1
583 1 . . . . . 3.274 1.934 4.614 1 1
584 1 . . . . . 3.609 1.981 5.237 1 1
585 1 . . . . . 3.078 1.894 4.262 1 1
586 1 . . . . . 2.619 1.762 3.476 1 1
587 1 . . . . . 3.97 2.0 5.94 1 1
588 1 . . . . . 3.391 1.953 4.829 1 1
589 1 . . . . . 3.382 1.952 4.812 1 1
590 1 . . . . . 3.68 1.987 5.373 1 1
591 1 . . . . . 4.088 1.999 6.177 1 1
592 1 . . . . . 3.896 1.998 5.794 1 1
593 1 . . . . . 4.28 1.99 6.57 1 1
594 1 . . . . . 4.558 1.961 7.155 1 1
595 1 . . . . . 4.039 2.0 6.078 1 1
596 1 . . . . . 3.306 1.94 4.672 1 1
597 1 . . . . . 3.735 1.991 5.479 1 1
598 1 . . . . . 3.362 1.949 4.775 1 1
599 1 . . . . . 4.079 1.999 6.159 1 1
600 1 . . . . . 4.325 1.987 6.663 1 1
601 1 . . . . . 4.506 1.969 7.043 1 1
602 1 . . . . . 3.99 2.0 5.98 1 1
603 1 . . . . . 4.097 1.999 6.195 1 1
604 1 . . . . . 3.341 1.946 4.736 1 1
605 1 . . . . . 2.646 1.771 3.521 1 1
606 1 . . . . . 4.085 1.999 6.171 1 1
607 1 . . . . . 2.804 1.821 3.787 1 1
608 1 . . . . . 2.759 1.807 3.711 1 1
609 1 . . . . . 3.723 1.983 5.456 1 1
610 1 . . . . . 4.073 1.999 6.147 1 1
611 1 . . . . . 3.456 1.963 4.949 1 1
612 1 . . . . . 3.301 1.939 4.663 1 1
613 1 . . . . . 3.1 1.899 4.301 1 1
614 1 . . . . . 4.103 1.999 6.207 1 1
615 1 . . . . . 3.396 1.955 4.837 1 1
616 1 . . . . . 2.494 1.717 3.271 1 1
617 1 . . . . . 4.425 1.978 6.872 1 1
618 1 . . . . . 2.865 1.839 3.891 1 1
619 1 . . . . . 3.201 1.92 4.482 1 1
620 1 . . . . . 3.171 1.914 4.428 1 1
621 1 . . . . . 4.34 1.986 6.694 1 1
622 1 . . . . . 3.19 1.918 4.462 1 1
623 1 . . . . . 3.815 1.996 5.634 1 1
624 1 . . . . . 3.108 1.984 4.316 1 1
625 1 . . . . . 4.145 1.998 6.292 1 1
626 1 . . . . . 2.94 1.86 4.02 1 1
627 1 . . . . . 2.949 1.862 4.036 1 1
628 1 . . . . . 3.76 1.993 5.527 1 1
629 1 . . . . . 2.936 1.859 4.013 1 1
630 1 . . . . . 3.242 1.928 4.556 1 1
631 1 . . . . . 2.868 1.84 3.896 1 1
632 1 . . . . . 3.667 1.987 5.347 1 1
633 1 . . . . . 4.041 2.0 6.082 1 1
634 1 . . . . . 3.05 1.887 4.213 1 1
635 1 . . . . . 4.0 2.0 6.0 1 1
636 1 . . . . . 3.001 1.875 4.127 1 1
637 1 . . . . . 2.56 1.741 3.379 1 1
638 1 . . . . . 2.648 1.772 3.524 1 1
639 1 . . . . . 2.207 1.598 2.816 1 1
640 1 . . . . . 2.549 1.737 3.361 1 1
641 1 . . . . . 3.659 1.986 5.332 1 1
642 1 . . . . . 4.043 2.0 6.086 1 1
643 1 . . . . . 2.198 1.594 2.802 1 1
644 1 . . . . . 2.996 1.874 4.118 1 1
645 1 . . . . . 2.732 1.799 3.665 1 1
646 1 . . . . . 3.644 1.984 5.304 1 1
647 1 . . . . . 2.833 1.83 3.836 1 1
648 1 . . . . . 2.339 1.655 3.023 1 1
649 1 . . . . . 4.087 1.999 6.175 1 1
650 1 . . . . . 3.475 1.965 4.985 1 1
651 1 . . . . . 3.795 1.995 5.595 1 1
652 1 . . . . . 3.255 1.931 4.579 1 1
653 1 . . . . . 2.595 1.753 3.437 1 1
654 1 . . . . . 2.88 1.843 3.917 1 1
655 1 . . . . . 3.465 1.964 4.966 1 1
656 1 . . . . . 3.561 1.976 5.146 1 1
657 1 . . . . . 3.843 1.996 5.69 1 1
658 1 . . . . . 2.783 1.815 3.751 1 1
659 1 . . . . . 4.101 1.999 6.203 1 1
660 1 . . . . . 3.711 1.99 5.432 1 1
661 1 . . . . . 3.912 1.999 5.825 1 1
662 1 . . . . . 2.963 1.865 4.061 1 1
663 1 . . . . . 4.372 1.983 6.761 1 1
664 1 . . . . . 3.593 1.98 5.206 1 1
665 1 . . . . . 3.095 1.897 4.293 1 1
666 1 . . . . . 2.919 1.854 3.984 1 1
667 1 . . . . . 3.549 1.974 5.124 1 1
668 1 . . . . . 4.36 1.984 6.736 1 1
669 1 . . . . . 2.883 1.844 3.922 1 1
670 1 . . . . . 4.807 1.919 7.695 1 1
671 1 . . . . . 2.489 1.714 3.264 1 1
672 1 . . . . . 3.131 1.906 4.356 1 1
673 1 . . . . . 3.282 1.936 4.628 1 1
674 1 . . . . . 3.007 1.877 4.137 1 1
675 1 . . . . . 2.351 1.66 3.042 1 1
676 1 . . . . . 3.517 1.971 5.063 1 1
677 1 . . . . . 2.788 1.817 3.759 1 1
678 1 . . . . . 3.201 1.934 4.482 1 1
679 1 . . . . . 3.015 1.879 4.151 1 1
680 1 . . . . . 3.564 1.976 5.152 1 1
681 1 . . . . . 4.113 1.998 6.228 1 1
682 1 . . . . . 4.053 1.999 6.106 1 1
683 1 . . . . . 4.092 1.999 6.185 1 1
684 1 . . . . . 2.642 1.877 3.515 1 1
685 1 . . . . . 2.987 1.872 4.102 1 1
686 1 . . . . . 2.341 1.656 3.026 1 1
687 1 . . . . . 3.437 1.96 4.914 1 1
688 1 . . . . . 3.902 1.999 5.805 1 1
689 1 . . . . . 3.427 1.959 4.895 1 1
690 1 . . . . . 3.108 1.901 4.315 1 1
691 1 . . . . . 3.247 1.929 4.565 1 1
692 1 . . . . . 3.032 1.883 4.181 1 1
693 1 . . . . . 4.44 1.976 6.904 1 1
694 1 . . . . . 3.43 1.96 4.9 1 1
695 1 . . . . . 2.181 1.587 2.775 1 1
696 1 . . . . . 2.882 1.939 3.92 1 1
697 1 . . . . . 3.7 1.989 5.411 1 1
698 1 . . . . . 2.912 1.859 3.972 1 1
699 1 . . . . . 3.605 1.98 5.23 1 1
700 1 . . . . . 4.078 1.999 6.157 1 1
701 1 . . . . . 4.073 1.999 6.147 1 1
702 1 . . . . . 3.789 1.995 5.583 1 1
703 1 . . . . . 3.221 1.924 4.518 1 1
704 1 . . . . . 3.146 1.909 4.383 1 1
705 1 . . . . . 2.962 1.865 4.059 1 1
706 1 . . . . . 2.754 1.806 3.702 1 1
707 1 . . . . . 3.684 1.988 5.38 1 1
708 1 . . . . . 2.878 1.842 3.914 1 1
709 1 . . . . . 2.946 1.861 3.872 1 1
710 1 . . . . . 3.615 1.982 5.248 1 1
711 1 . . . . . 3.783 1.994 5.572 1 1
712 1 . . . . . 3.944 1.999 5.889 1 1
713 1 . . . . . 3.076 1.894 4.258 1 1
714 1 . . . . . 2.642 1.77 3.514 1 1
715 1 . . . . . 3.413 1.957 4.869 1 1
716 1 . . . . . 3.32 1.942 4.698 1 1
717 1 . . . . . 3.821 1.996 5.646 1 1
718 1 . . . . . 4.258 1.991 6.525 1 1
719 1 . . . . . 3.374 1.951 4.797 1 1
720 1 . . . . . 3.168 1.913 4.423 1 1
721 1 . . . . . 3.069 1.894 4.246 1 1
722 1 . . . . . 3.296 1.938 4.654 1 1
723 1 . . . . . 4.122 1.998 6.246 1 1
724 1 . . . . . 2.579 1.747 3.411 1 1
725 1 . . . . . 2.284 1.632 2.936 1 1
726 1 . . . . . 3.887 1.998 5.776 1 1
727 1 . . . . . 3.748 1.992 5.504 1 1
728 1 . . . . . 2.554 1.739 3.369 1 1
729 1 . . . . . 3.503 1.969 4.823 1 1
730 1 . . . . . 3.505 1.999 5.041 1 1
731 1 . . . . . 3.86 1.997 5.723 1 1
732 1 . . . . . 3.508 1.991 4.801 1 1
733 1 . . . . . 3.523 1.971 5.075 1 1
734 1 . . . . . 3.739 1.992 5.486 1 1
735 1 . . . . . 3.969 1.999 5.939 1 1
736 1 . . . . . 4.053 1.999 5.471 1 1
737 1 . . . . . 3.689 1.988 5.158 1 1
738 1 . . . . . 3.613 1.981 5.245 1 1
739 1 . . . . . 3.378 1.952 4.804 1 1
740 1 . . . . . 4.277 1.99 6.564 1 1
741 1 . . . . . 2.869 1.84 3.898 1 1
742 1 . . . . . 2.995 1.874 4.116 1 1
743 1 . . . . . 2.765 1.809 3.721 1 1
744 1 . . . . . 3.039 1.885 4.193 1 1
745 1 . . . . . 4.08 2.0 4.169 1 1
746 1 . . . . . 2.865 1.839 3.891 1 1
747 1 . . . . . 2.7 1.789 3.611 1 1
748 1 . . . . . 2.739 1.801 3.677 1 1
749 1 . . . . . 3.307 1.94 4.674 1 1
750 1 . . . . . 4.564 1.96 7.168 1 1
751 1 . . . . . 2.632 1.766 3.498 1 1
752 1 . . . . . 3.711 1.99 5.432 1 1
753 1 . . . . . 4.263 1.991 6.535 1 1
754 1 . . . . . 2.6 1.755 3.445 1 1
755 1 . . . . . 2.341 1.656 3.026 1 1
756 1 . . . . . 3.479 1.966 4.992 1 1
757 1 . . . . . 4.061 1.999 6.123 1 1
758 1 . . . . . 3.747 1.992 5.502 1 1
759 1 . . . . . 4.242 1.993 6.491 1 1
760 1 . . . . . 4.12 1.998 6.242 1 1
761 1 . . . . . 3.583 1.978 5.188 1 1
762 1 . . . . . 3.248 1.93 4.566 1 1
763 1 . . . . . 3.961 1.999 5.923 1 1
764 1 . . . . . 3.405 1.956 4.854 1 1
765 1 . . . . . 3.761 1.992 5.53 1 1
766 1 . . . . . 2.306 1.641 2.971 1 1
767 1 . . . . . 3.368 1.95 4.786 1 1
768 1 . . . . . 2.651 1.772 3.53 1 1
769 1 . . . . . 4.225 1.994 6.456 1 1
770 1 . . . . . 2.825 1.827 3.823 1 1
771 1 . . . . . 2.727 1.797 3.657 1 1
772 1 . . . . . 3.037 1.884 4.19 1 1
773 1 . . . . . 2.849 1.834 3.864 1 1
774 1 . . . . . 3.897 1.999 5.795 1 1
775 1 . . . . . 3.41 1.957 4.863 1 1
776 1 . . . . . 3.265 1.932 4.598 1 1
777 1 . . . . . 3.188 1.917 4.459 1 1
778 1 . . . . . 3.769 1.994 5.544 1 1
779 1 . . . . . 3.981 2.0 5.962 1 1
780 1 . . . . . 4.259 1.991 6.527 1 1
781 1 . . . . . 4.471 1.972 6.97 1 1
782 1 . . . . . 2.951 1.862 4.04 1 1
783 1 . . . . . 3.403 1.955 4.851 1 1
784 1 . . . . . 2.716 1.794 3.638 1 1
785 1 . . . . . 3.181 1.917 4.445 1 1
786 1 . . . . . 3.272 1.934 4.61 1 1
787 1 . . . . . 3.823 1.996 5.65 1 1
788 1 . . . . . 3.5 1.969 5.031 1 1
789 1 . . . . . 2.904 1.85 3.958 1 1
790 1 . . . . . 2.703 1.789 3.617 1 1
791 1 . . . . . 3.814 1.996 5.632 1 1
792 1 . . . . . 2.542 1.734 3.35 1 1
793 1 . . . . . 2.903 1.85 3.956 1 1
794 1 . . . . . 2.452 1.7 3.204 1 1
795 1 . . . . . 2.421 1.688 3.154 1 1
796 1 . . . . . 2.473 1.708 3.238 1 1
797 1 . . . . . 2.83 1.829 3.831 1 1
798 1 . . . . . 3.505 1.969 5.041 1 1
799 1 . . . . . 3.183 1.917 4.449 1 1
800 1 . . . . . 2.676 1.781 3.571 1 1
801 1 . . . . . 4.073 1.999 6.147 1 1
802 1 . . . . . 3.896 1.999 5.793 1 1
803 1 . . . . . 4.38 1.982 6.778 1 1
804 1 . . . . . 4.149 1.997 6.301 1 1
805 1 . . . . . 3.544 1.974 5.114 1 1
806 1 . . . . . 3.981 2.0 5.962 1 1
807 1 . . . . . 2.885 1.844 3.926 1 1
808 1 . . . . . 4.04 2.0 6.08 1 1
809 1 . . . . . 3.447 1.962 4.932 1 1
810 1 . . . . . 3.626 1.983 5.269 1 1
811 1 . . . . . 2.653 1.773 3.533 1 1
812 1 . . . . . 3.793 1.995 5.591 1 1
813 1 . . . . . 4.157 1.997 6.317 1 1
814 1 . . . . . 2.732 1.799 3.665 1 1
815 1 . . . . . 2.466 1.706 3.226 1 1
816 1 . . . . . 4.198 1.995 6.401 1 1
817 1 . . . . . 2.643 1.77 3.516 1 1
818 1 . . . . . 3.377 1.952 4.802 1 1
819 1 . . . . . 3.311 1.94 4.682 1 1
820 1 . . . . . 3.147 1.909 4.385 1 1
821 1 . . . . . 2.298 1.638 2.958 1 1
822 1 . . . . . 3.919 1.999 5.839 1 1
823 1 . . . . . 2.501 1.719 3.283 1 1
824 1 . . . . . 4.211 1.994 6.428 1 1
825 1 . . . . . 3.655 1.985 5.325 1 1
826 1 . . . . . 3.704 1.989 5.419 1 1
827 1 . . . . . 3.547 1.974 5.12 1 1
828 1 . . . . . 2.754 1.806 3.702 1 1
829 1 . . . . . 3.268 1.933 4.603 1 1
830 1 . . . . . 2.782 1.815 3.749 1 1
831 1 . . . . . 3.467 1.965 4.969 1 1
832 1 . . . . . 4.06 2.0 4.64 1 1
833 1 . . . . . 3.589 1.979 5.199 1 1
834 1 . . . . . 3.822 1.996 5.648 1 1
835 1 . . . . . 4.189 1.996 6.382 1 1
836 1 . . . . . 4.798 1.92 7.676 1 1
837 1 . . . . . 4.336 1.986 6.686 1 1
838 1 . . . . . 3.243 1.928 4.558 1 1
839 1 . . . . . 3.063 1.89 4.236 1 1
840 1 . . . . . 4.536 1.964 7.108 1 1
841 1 . . . . . 4.475 1.94 6.979 1 1
842 1 . . . . . 3.001 1.875 4.127 1 1
843 1 . . . . . 4.004 1.977 6.008 1 1
844 1 . . . . . 3.996 2.0 5.992 1 1
845 1 . . . . . 2.845 1.972 3.856 1 1
846 1 . . . . . 2.539 1.733 3.345 1 1
847 1 . . . . . 4.071 2.0 6.142 1 1
848 1 . . . . . 4.219 1.995 6.443 1 1
849 1 . . . . . 3.77 1.994 5.546 1 1
850 1 . . . . . 4.18 1.996 6.364 1 1
851 1 . . . . . 3.018 1.88 4.156 1 1
852 1 . . . . . 4.323 1.987 6.659 1 1
853 1 . . . . . 4.278 1.991 6.565 1 1
854 1 . . . . . 4.425 1.978 6.872 1 1
855 1 . . . . . 4.013 2.0 6.026 1 1
856 1 . . . . . 4.274 1.99 6.557 1 1
857 1 . . . . . 3.377 1.951 4.803 1 1
858 1 . . . . . 3.704 1.989 5.419 1 1
859 1 . . . . . 3.237 1.927 4.547 1 1
860 1 . . . . . 4.342 1.985 6.699 1 1
861 1 . . . . . 4.255 1.992 6.518 1 1
862 1 . . . . . 4.366 1.983 6.749 1 1
863 1 . . . . . 3.012 1.878 4.146 1 1
864 1 . . . . . 4.236 1.993 6.479 1 1
865 1 . . . . . 3.422 1.958 4.886 1 1
866 1 . . . . . 3.815 1.996 5.634 1 1
867 1 . . . . . 3.969 2.0 5.938 1 1
868 1 . . . . . 4.121 1.998 6.244 1 1
869 1 . . . . . 4.474 1.972 6.976 1 1
870 1 . . . . . 2.658 1.775 3.541 1 1
871 1 . . . . . 3.341 1.946 4.736 1 1
872 1 . . . . . 2.927 1.856 3.998 1 1
873 1 . . . . . 4.121 1.998 6.244 1 1
874 1 . . . . . 3.782 1.994 5.57 1 1
875 1 . . . . . 3.103 1.899 4.307 1 1
876 1 . . . . . 2.821 1.826 3.816 1 1
877 1 . . . . . . 1.978 3.927 1 1
878 1 . . . . . 3.689 1.988 5.39 1 1
879 1 . . . . . 3.297 1.938 4.656 1 1
880 1 . . . . . 3.338 1.945 4.731 1 1
881 1 . . . . . 3.897 1.998 5.796 1 1
882 1 . . . . . 2.816 1.825 3.807 1 1
883 1 . . . . . 3.002 1.876 4.128 1 1
884 1 . . . . . 3.309 1.941 4.677 1 1
885 1 . . . . . 3.406 1.956 4.856 1 1
886 1 . . . . . 4.211 1.994 4.335 1 1
887 1 . . . . . 3.69 1.988 5.392 1 1
888 1 . . . . . 2.853 1.835 3.871 1 1
889 1 . . . . . 4.236 1.993 6.479 1 1
890 1 . . . . . 2.811 1.823 3.799 1 1
891 1 . . . . . 3.497 1.968 5.026 1 1
892 1 . . . . . 3.334 1.944 4.724 1 1
893 1 . . . . . 3.02 1.88 4.16 1 1
894 1 . . . . . 3.632 1.983 5.281 1 1
895 1 . . . . . 3.811 1.995 5.627 1 1
896 1 . . . . . 4.425 1.977 6.873 1 1
897 1 . . . . . 3.806 1.996 5.616 1 1
898 1 . . . . . 2.994 1.874 4.114 1 1
899 1 . . . . . 3.156 1.911 4.401 1 1
900 1 . . . . . 2.409 1.684 3.134 1 1
901 1 . . . . . 3.336 1.945 4.727 1 1
902 1 . . . . . 2.804 1.821 3.787 1 1
903 1 . . . . . 3.525 1.971 5.079 1 1
904 1 . . . . . 3.647 1.985 5.309 1 1
905 1 . . . . . 2.817 1.825 3.809 1 1
906 1 . . . . . 3.623 1.982 5.264 1 1
907 1 . . . . . 3.592 1.979 5.205 1 1
908 1 . . . . . 2.841 1.832 3.85 1 1
909 1 . . . . . 3.9 1.999 5.801 1 1
910 1 . . . . . 3.179 1.916 4.442 1 1
911 1 . . . . . 3.989 2.0 5.978 1 1
912 1 . . . . . 2.927 1.856 3.998 1 1
913 1 . . . . . 3.385 1.953 4.817 1 1
914 1 . . . . . 3.664 1.986 5.342 1 1
915 1 . . . . . 3.089 1.896 4.282 1 1
916 1 . . . . . 3.805 1.995 5.615 1 1
917 1 . . . . . 3.748 1.992 5.504 1 1
918 1 . . . . . 2.975 1.868 4.082 1 1
919 1 . . . . . 2.893 1.847 3.939 1 1
920 1 . . . . . 3.02 1.88 4.16 1 1
921 1 . . . . . 4.712 1.936 7.488 1 1
922 1 . . . . . 3.687 1.988 5.386 1 1
923 1 . . . . . 2.795 1.819 3.771 1 1
924 1 . . . . . 3.745 1.992 5.498 1 1
925 1 . . . . . 3.184 1.917 4.451 1 1
926 1 . . . . . 3.112 1.901 4.323 1 1
927 1 . . . . . 4.141 1.998 6.284 1 1
928 1 . . . . . 2.473 1.709 3.237 1 1
929 1 . . . . . 3.349 1.947 4.751 1 1
930 1 . . . . . 3.512 1.97 5.054 1 1
931 1 . . . . . 3.354 1.948 4.76 1 1
932 1 . . . . . 3.892 1.996 5.786 1 1
933 1 . . . . . 3.73 1.991 5.469 1 1
934 1 . . . . . 3.672 1.986 5.358 1 1
935 1 . . . . . 3.054 1.888 4.22 1 1
936 1 . . . . . 3.36 1.949 4.771 1 1
937 1 . . . . . 4.381 1.981 6.781 1 1
938 1 . . . . . 2.702 1.79 3.614 1 1
939 1 . . . . . 4.325 1.987 6.663 1 1
940 1 . . . . . 3.265 1.932 4.598 1 1
941 1 . . . . . 3.842 1.997 5.687 1 1
942 1 . . . . . 4.066 1.978 6.132 1 1
943 1 . . . . . 4.571 1.959 7.183 1 1
944 1 . . . . . 4.119 1.998 6.24 1 1
945 1 . . . . . 3.994 2.0 5.988 1 1
946 1 . . . . . 3.163 1.913 4.413 1 1
947 1 . . . . . 3.391 1.954 4.828 1 1
948 1 . . . . . 3.964 2.0 5.928 1 1
949 1 . . . . . 3.277 1.935 4.619 1 1
950 1 . . . . . 3.15 1.91 4.39 1 1
951 1 . . . . . 4.068 2.0 5.797 1 1
952 1 . . . . . 3.256 1.931 4.581 1 1
953 1 . . . . . 4.337 1.986 6.688 1 1
954 1 . . . . . 5.022 1.87 8.174 1 1
955 2 . . . . . 3.063 1.89 4.236 1 1
955 3 . . . . . 3.063 1.89 4.236 1 1
956 2 . . . . . 3.524 1.971 5.077 1 1
956 3 . . . . . 3.524 1.971 5.077 1 1
957 1 . . . . . 3.932 1.999 5.865 1 1
958 1 . . . . . 4.352 1.984 6.72 1 1
959 1 . . . . . 3.583 1.979 5.187 1 1
960 1 . . . . . 3.487 1.967 5.007 1 1
961 1 . . . . . 3.471 1.965 4.977 1 1
962 1 . . . . . 2.721 1.796 3.646 1 1
963 1 . . . . . 3.646 1.984 5.308 1 1
964 1 . . . . . 3.763 1.993 5.533 1 1
965 1 . . . . . 3.327 1.944 4.71 1 1
966 1 . . . . . 3.927 2.0 5.854 1 1
967 1 . . . . . 4.139 1.997 6.281 1 1
968 1 . . . . . 4.658 1.945 7.371 1 1
969 1 . . . . . 4.29 1.989 6.591 1 1
970 1 . . . . . 3.998 2.0 5.996 1 1
971 1 . . . . . 4.151 1.997 6.305 1 1
972 1 . . . . . 3.838 1.997 5.679 1 1
973 1 . . . . . 4.243 1.992 6.494 1 1
974 1 . . . . . 3.871 1.971 5.745 1 1
975 1 . . . . . 3.258 1.931 4.585 1 1
976 1 . . . . . 3.873 1.998 5.748 1 1
977 1 . . . . . 4.162 1.997 6.327 1 1
978 1 . . . . . 3.432 1.681 4.904 1 1
979 1 . . . . . 4.02 2.0 6.04 1 1
980 1 . . . . . 4.286 1.99 6.582 1 1
981 1 . . . . . 3.745 1.992 5.498 1 1
982 1 . . . . . 4.309 1.988 6.63 1 1
983 1 . . . . . 4.345 1.985 6.705 1 1
984 1 . . . . . 2.666 1.778 3.554 1 1
985 1 . . . . . 2.843 1.833 3.853 1 1
986 1 . . . . . 4.3 1.989 6.611 1 1
987 1 . . . . . 4.762 1.927 7.597 1 1
988 1 . . . . . 4.46 1.974 6.946 1 1
989 1 . . . . . 2.794 1.818 3.77 1 1
990 1 . . . . . 3.672 1.986 5.358 1 1
991 1 . . . . . 3.62 1.982 5.258 1 1
992 1 . . . . . 2.842 1.832 3.852 1 1
993 1 . . . . . 3.604 1.981 5.227 1 1
994 1 . . . . . 4.163 1.988 6.329 1 1
995 1 . . . . . 3.74 1.992 5.488 1 1
996 1 . . . . . 4.061 1.999 6.123 1 1
997 1 . . . . . 3.205 1.921 4.489 1 1
998 1 . . . . . 2.841 1.832 3.85 1 1
999 1 . . . . . 3.746 1.992 5.5 1 1
1000 1 . . . . . 3.548 1.975 5.121 1 1
1001 1 . . . . . 4.624 1.952 7.296 1 1
1002 1 . . . . . 2.838 1.832 3.844 1 1
1003 1 . . . . . 4.098 1.999 6.197 1 1
1004 1 . . . . . 3.901 1.998 5.804 1 1
1005 1 . . . . . 4.55 1.963 7.137 1 1
1006 1 . . . . . 3.891 1.999 5.783 1 1
1007 1 . . . . . 3.062 1.89 4.234 1 1
1008 1 . . . . . 2.516 1.725 3.307 1 1
1009 1 . . . . . 3.452 1.963 4.941 1 1
1010 1 . . . . . 4.01 2.0 6.02 1 1
1011 1 . . . . . 4.113 1.998 6.228 1 1
1012 1 . . . . . 4.273 1.99 4.89 1 1
1013 1 . . . . . 2.445 1.698 3.192 1 1
1014 1 . . . . . 3.577 1.978 5.176 1 1
1015 1 . . . . . 3.589 1.979 5.199 1 1
1016 1 . . . . . 3.496 1.968 4.129 1 1
1017 1 . . . . . 2.268 1.625 2.911 1 1
1018 1 . . . . . 4.32 1.987 6.653 1 1
1019 1 . . . . . 3.647 1.984 5.31 1 1
1020 1 . . . . . 2.888 1.845 3.931 1 1
1021 1 . . . . . 2.633 1.766 3.5 1 1
1022 1 . . . . . 3.174 1.915 4.433 1 1
1023 1 . . . . . 3.2 1.92 4.48 1 1
1024 1 . . . . . 3.863 1.975 5.728 1 1
1025 1 . . . . . 3.951 1.993 5.902 1 1
1026 1 . . . . . 4.036 1.982 6.072 1 1
1027 1 . . . . . 2.805 1.822 3.788 1 1
1028 1 . . . . . 4.733 1.933 7.533 1 1
1029 1 . . . . . 4.15 1.997 6.303 1 1
1030 1 . . . . . 3.182 1.916 4.448 1 1
1031 1 . . . . . 2.996 1.874 4.118 1 1
1032 1 . . . . . 2.721 1.795 3.647 1 1
1033 1 . . . . . 2.598 1.754 3.442 1 1
1034 1 . . . . . 3.741 1.992 5.49 1 1
1035 1 . . . . . 3.226 1.925 4.527 1 1
1036 1 . . . . . 3.622 1.982 5.262 1 1
1037 1 . . . . . 3.778 1.993 5.563 1 1
1038 1 . . . . . 2.558 1.74 3.376 1 1
1039 1 . . . . . 2.552 1.738 3.366 1 1
1040 1 . . . . . 2.719 1.795 3.643 1 1
1041 1 . . . . . 3.401 1.955 4.847 1 1
1042 1 . . . . . 2.813 1.824 3.802 1 1
1043 1 . . . . . 3.897 1.998 5.796 1 1
1044 1 . . . . . 4.293 1.989 6.597 1 1
1045 1 . . . . . 4.079 1.999 6.159 1 1
1046 1 . . . . . 3.382 1.952 4.812 1 1
1047 1 . . . . . 3.084 1.895 4.273 1 1
1048 1 . . . . . 4.431 1.977 6.885 1 1
1049 1 . . . . . 4.586 1.957 7.215 1 1
1050 1 . . . . . 3.706 1.989 5.423 1 1
1051 1 . . . . . 3.859 1.998 5.72 1 1
1052 1 . . . . . 3.891 1.998 5.784 1 1
1053 1 . . . . . 3.51 1.97 5.05 1 1
1054 1 . . . . . 3.855 1.997 5.713 1 1
1055 1 . . . . . 3.893 1.998 5.788 1 1
1056 1 . . . . . 2.624 1.763 3.485 1 1
1057 1 . . . . . 3.795 1.995 5.595 1 1
1058 1 . . . . . 3.88 1.998 5.762 1 1
1059 1 . . . . . 3.581 1.978 5.184 1 1
1060 1 . . . . . 2.561 1.741 3.381 1 1
1061 1 . . . . . 4.047 2.0 6.094 1 1
1062 1 . . . . . 3.642 1.984 5.3 1 1
1063 1 . . . . . 4.249 1.992 6.506 1 1
1064 1 . . . . . 3.797 1.995 5.599 1 1
1065 1 . . . . . 3.525 1.972 5.078 1 1
1066 1 . . . . . 3.326 1.943 4.709 1 1
1067 1 . . . . . 3.073 1.893 4.253 1 1
1068 1 . . . . . 2.88 1.843 3.917 1 1
1069 1 . . . . . 3.261 1.932 4.59 1 1
1070 1 . . . . . 3.761 1.993 5.529 1 1
1071 1 . . . . . 3.48 1.966 4.994 1 1
1072 1 . . . . . 3.366 1.95 4.782 1 1
1073 1 . . . . . 2.914 1.853 3.975 1 1
1074 1 . . . . . 3.226 1.925 4.527 1 1
1075 1 . . . . . 3.298 1.939 4.657 1 1
1076 1 . . . . . 4.017 2.0 6.034 1 1
1077 1 . . . . . 2.932 1.857 4.007 1 1
1078 1 . . . . . 2.808 1.822 3.794 1 1
1079 1 . . . . . 3.805 1.995 5.615 1 1
1080 1 . . . . . 3.492 1.967 5.017 1 1
1081 1 . . . . . 3.306 1.94 4.672 1 1
1082 1 . . . . . 2.953 1.863 4.043 1 1
1083 1 . . . . . 2.823 1.827 3.819 1 1
1084 1 . . . . . 3.825 1.996 5.654 1 1
1085 1 . . . . . 3.561 1.976 5.146 1 1
1086 1 . . . . . 3.131 1.906 4.356 1 1
1087 1 . . . . . 2.815 1.825 3.805 1 1
1088 1 . . . . . 3.04 1.885 4.195 1 1
1089 1 . . . . . 3.87 1.998 5.742 1 1
1090 1 . . . . . 4.321 1.988 6.654 1 1
1091 1 . . . . . 3.953 2.0 5.906 1 1
1092 1 . . . . . 3.684 1.987 5.381 1 1
1093 1 . . . . . 4.159 1.997 6.321 1 1
1094 1 . . . . . 2.685 1.784 3.586 1 1
1095 1 . . . . . 4.161 1.997 6.325 1 1
1096 1 . . . . . 3.441 1.961 4.921 1 1
1097 1 . . . . . 2.962 1.866 4.058 1 1
1098 1 . . . . . 2.988 1.872 4.104 1 1
1099 1 . . . . . 3.867 1.998 5.736 1 1
1100 1 . . . . . 4.152 1.997 6.307 1 1
1101 1 . . . . . 2.963 1.865 4.061 1 1
1102 1 . . . . . 2.867 1.839 3.895 1 1
1103 1 . . . . . 3.429 1.96 4.898 1 1
1104 1 . . . . . 3.477 1.966 4.988 1 1
1105 1 . . . . . 3.204 1.921 4.487 1 1
1106 1 . . . . . 4.168 1.997 6.339 1 1
1107 1 . . . . . 3.525 1.972 5.078 1 1
1108 1 . . . . . 3.554 1.975 5.133 1 1
1109 1 . . . . . 3.371 1.95 4.792 1 1
1110 1 . . . . . 3.164 1.913 4.415 1 1
1111 1 . . . . . 3.17 1.914 4.169 1 1
1112 1 . . . . . 3.46 1.964 4.956 1 1
1113 1 . . . . . 4.091 1.999 6.183 1 1
1114 1 . . . . . 3.414 1.957 4.871 1 1
1115 1 . . . . . 3.494 1.968 5.02 1 1
1116 1 . . . . . 3.004 1.876 4.132 1 1
1117 1 . . . . . 3.443 1.961 4.893 1 1
1118 1 . . . . . 3.004 1.876 4.132 1 1
1119 1 . . . . . 3.263 1.932 4.594 1 1
1120 1 . . . . . 3.16 1.912 4.408 1 1
1121 1 . . . . . 3.895 1.998 5.792 1 1
1122 1 . . . . . 3.951 2.0 5.486 1 1
1123 1 . . . . . 3.338 1.945 4.731 1 1
1124 1 . . . . . 3.648 1.985 5.311 1 1
1125 1 . . . . . 3.243 1.928 4.558 1 1
1126 1 . . . . . 4.396 1.98 6.812 1 1
1127 1 . . . . . 4.194 1.996 6.392 1 1
1128 1 . . . . . 4.477 1.971 6.983 1 1
1129 1 . . . . . 4.554 1.962 7.146 1 1
1130 1 . . . . . 4.274 1.99 6.558 1 1
1131 1 . . . . . 4.217 1.994 6.44 1 1
1132 1 . . . . . 2.671 1.779 3.563 1 1
1133 1 . . . . . 2.211 1.6 2.822 1 1
1134 1 . . . . . 2.885 1.845 3.925 1 1
1135 1 . . . . . 4.067 2.0 6.134 1 1
1136 1 . . . . . 4.147 1.997 6.297 1 1
1137 1 . . . . . 2.238 1.612 2.864 1 1
1138 1 . . . . . 3.267 1.933 4.601 1 1
1139 1 . . . . . 2.758 1.807 3.709 1 1
1140 1 . . . . . 2.722 1.796 3.648 1 1
1141 1 . . . . . 2.364 1.666 3.062 1 1
1142 1 . . . . . 3.9 1.999 5.801 1 1
1143 1 . . . . . 3.772 1.993 5.551 1 1
1144 1 . . . . . 4.629 1.95 7.308 1 1
1145 1 . . . . . 2.88 1.843 3.917 1 1
1146 1 . . . . . 4.73 1.934 7.526 1 1
1147 1 . . . . . 3.238 1.927 4.549 1 1
1148 1 . . . . . 2.926 1.856 3.996 1 1
1149 1 . . . . . 4.119 1.998 6.24 1 1
1150 1 . . . . . 3.27 1.934 4.606 1 1
1151 1 . . . . . 3.656 1.985 5.327 1 1
1152 1 . . . . . 3.446 1.961 4.931 1 1
1153 1 . . . . . 2.766 1.81 3.722 1 1
1154 1 . . . . . 4.113 1.998 6.228 1 1
1155 1 . . . . . 4.463 1.973 6.953 1 1
1156 1 . . . . . 4.278 1.99 6.566 1 1
1157 1 . . . . . 4.688 1.941 7.435 1 1
1158 1 . . . . . 2.688 1.785 3.591 1 1
1159 1 . . . . . 4.198 1.995 6.401 1 1
1160 1 . . . . . 2.794 1.819 3.769 1 1
1161 1 . . . . . 3.516 1.971 5.061 1 1
1162 1 . . . . . 5.356 1.77 8.942 1 1
1163 1 . . . . . 2.578 1.747 3.409 1 1
1164 1 . . . . . 4.196 1.995 6.397 1 1
1165 1 . . . . . 2.913 1.853 3.973 1 1
1166 1 . . . . . 3.184 1.917 4.451 1 1
1167 1 . . . . . 4.571 1.959 7.183 1 1
1168 1 . . . . . 3.467 1.964 4.97 1 1
1169 1 . . . . . 4.06 1.999 6.121 1 1
1170 1 . . . . . 4.214 1.994 6.434 1 1
1171 1 . . . . . 4.157 1.996 6.318 1 1
1172 1 . . . . . 3.186 1.801 4.455 1 1
1173 1 . . . . . 4.006 2.0 6.012 1 1
1174 1 . . . . . 4.889 1.901 7.877 1 1
1175 1 . . . . . 3.432 1.959 4.905 1 1
1176 1 . . . . . 3.827 1.995 5.657 1 1
1177 1 . . . . . 3.581 1.978 5.184 1 1
1178 1 . . . . . 3.358 1.949 4.767 1 1
1179 1 . . . . . 3.409 1.957 4.861 1 1
1180 1 . . . . . 4.854 1.909 7.799 1 1
1181 1 . . . . . 3.342 1.828 4.738 1 1
1182 1 . . . . . 3.665 1.986 5.344 1 1
1183 1 . . . . . 3.597 1.993 5.214 1 1
1184 1 . . . . . 3.641 1.984 5.298 1 1
1185 1 . . . . . 3.27 1.933 4.607 1 1
1186 1 . . . . . 3.449 1.78 4.936 1 1
1187 1 . . . . . 2.858 1.837 3.568 1 1
1188 1 . . . . . 4.613 1.953 7.273 1 1
1189 1 . . . . . 3.438 1.985 4.915 1 1
1190 1 . . . . . 3.951 2.0 5.756 1 1
1191 1 . . . . . 4.239 1.999 5.891 1 1
1192 1 . . . . . 3.887 1.998 5.776 1 1
1193 1 . . . . . 4.092 1.999 5.51 1 1
1194 1 . . . . . 3.26 1.931 4.589 1 1
1195 1 . . . . . 3.627 1.982 5.272 1 1
1196 1 . . . . . 3.253 1.93 4.576 1 1
1197 1 . . . . . 4.582 1.958 7.206 1 1
1198 1 . . . . . 4.0 2.0 6.0 1 1
1199 1 . . . . . 3.739 1.991 4.305 1 1
1200 1 . . . . . 3.022 1.88 4.164 1 1
1201 1 . . . . . 4.673 1.943 7.403 1 1
1202 1 . . . . . 3.596 1.98 5.212 1 1
1203 1 . . . . . 3.101 1.899 4.303 1 1
1204 1 . . . . . 3.709 1.989 5.429 1 1
1205 1 . . . . . 2.51 1.723 3.297 1 1
1206 1 . . . . . 3.301 1.939 4.663 1 1
1207 1 . . . . . 4.007 1.984 6.014 1 1
1208 1 . . . . . 4.154 1.997 6.311 1 1
1209 1 . . . . . 3.134 1.906 4.362 1 1
1210 1 . . . . . 2.973 1.868 4.078 1 1
1211 1 . . . . . 4.113 1.998 6.228 1 1
1212 1 . . . . . 2.892 1.847 3.937 1 1
1213 1 . . . . . 3.139 1.908 4.37 1 1
1214 1 . . . . . 3.549 1.974 5.124 1 1
1215 1 . . . . . 3.36 1.949 4.771 1 1
1216 1 . . . . . 4.04 2.0 6.08 1 1
1217 1 . . . . . 3.984 2.0 5.968 1 1
1218 1 . . . . . 4.544 1.963 7.125 1 1
1219 1 . . . . . 4.338 1.986 6.69 1 1
1220 1 . . . . . 5.45 1.737 9.163 1 1
1221 1 . . . . . 3.463 1.964 4.962 1 1
1222 1 . . . . . 4.077 1.999 6.155 1 1
1223 1 . . . . . 4.647 1.947 7.347 1 1
1224 1 . . . . . 3.826 1.996 5.656 1 1
1225 1 . . . . . 3.888 1.999 5.777 1 1
1226 1 . . . . . . 1.911 4.381 1 1
1227 1 . . . . . 4.287 1.989 6.585 1 1
1228 1 . . . . . 3.387 1.953 4.821 1 1
1229 1 . . . . . 3.6 1.98 5.22 1 1
1230 1 . . . . . 3.569 1.977 5.161 1 1
1231 1 . . . . . 2.985 1.871 4.099 1 1
1232 1 . . . . . 3.61 1.981 5.239 1 1
1233 1 . . . . . 2.739 1.801 3.677 1 1
1234 1 . . . . . 3.713 1.99 5.436 1 1
1235 1 . . . . . 3.821 1.996 5.646 1 1
1236 1 . . . . . 3.844 1.997 5.691 1 1
1237 1 . . . . . 4.28 1.99 6.57 1 1
1238 1 . . . . . 3.169 1.914 4.424 1 1
1239 1 . . . . . 3.668 1.987 5.349 1 1
1240 1 . . . . . 2.699 1.788 3.61 1 1
1241 1 . . . . . 3.98 2.0 5.96 1 1
1242 1 . . . . . 4.394 1.981 6.807 1 1
1243 1 . . . . . 4.095 1.999 6.191 1 1
1244 1 . . . . . 3.884 1.998 5.77 1 1
1245 1 . . . . . 3.666 1.986 5.346 1 1
1246 1 . . . . . 3.291 1.937 4.645 1 1
1247 1 . . . . . 3.711 1.989 5.433 1 1
1248 1 . . . . . 2.934 1.858 4.01 1 1
1249 1 . . . . . 4.245 1.992 6.498 1 1
1250 1 . . . . . 4.307 1.988 6.626 1 1
1251 1 . . . . . 3.388 1.953 4.823 1 1
1252 1 . . . . . 4.125 1.998 6.252 1 1
1253 1 . . . . . 3.76 1.993 5.527 1 1
1254 1 . . . . . 3.969 1.995 5.938 1 1
1255 1 . . . . . 3.166 1.913 4.419 1 1
1256 1 . . . . . 4.317 1.987 6.647 1 1
1257 1 . . . . . 3.922 1.967 5.844 1 1
1258 1 . . . . . 4.644 1.948 7.34 1 1
1259 1 . . . . . 3.255 1.931 4.579 1 1
1260 1 . . . . . 4.758 1.928 7.588 1 1
1261 1 . . . . . 4.387 1.981 6.793 1 1
1262 1 . . . . . 3.267 1.933 4.601 1 1
1263 1 . . . . . 3.649 1.985 5.313 1 1
1264 1 . . . . . 3.238 1.927 4.549 1 1
1265 1 . . . . . 3.793 1.994 5.592 1 1
1266 1 . . . . . 5.187 1.824 8.55 1 1
1267 1 . . . . . 3.05 1.887 4.213 1 1
1268 1 . . . . . 3.809 1.995 5.623 1 1
1269 1 . . . . . 3.233 1.926 4.54 1 1
1270 1 . . . . . 3.341 1.946 4.736 1 1
1271 1 . . . . . 4.355 1.985 6.725 1 1
1272 1 . . . . . 3.227 1.925 4.529 1 1
1273 1 . . . . . 3.105 1.9 4.31 1 1
1274 1 . . . . . 3.671 1.987 5.355 1 1
1275 1 . . . . . 4.418 1.978 6.858 1 1
1276 1 . . . . . 3.734 1.991 5.477 1 1
1277 1 . . . . . 3.027 1.882 4.172 1 1
1278 1 . . . . . 3.696 1.998 5.404 1 1
1279 1 . . . . . 4.3 1.988 6.612 1 1
1280 1 . . . . . 3.811 1.995 5.627 1 1
1281 1 . . . . . 3.091 1.897 4.285 1 1
1282 1 . . . . . 2.993 1.873 4.113 1 1
1283 1 . . . . . 4.084 1.999 6.169 1 1
1284 1 . . . . . 3.721 1.99 5.452 1 1
1285 1 . . . . . 3.952 2.0 5.904 1 1
1286 1 . . . . . 4.203 1.995 6.411 1 1
1287 1 . . . . . 3.254 1.93 4.578 1 1
1288 1 . . . . . 2.502 1.72 3.284 1 1
1289 1 . . . . . 3.563 1.976 5.15 1 1
1290 1 . . . . . 3.713 1.99 5.436 1 1
1291 1 . . . . . 4.486 1.97 7.002 1 1
1292 1 . . . . . 2.982 1.87 3.923 1 1
1293 1 . . . . . 3.487 1.968 5.006 1 1
1294 1 . . . . . 3.608 1.981 5.235 1 1
1295 1 . . . . . 2.576 1.746 3.406 1 1
1296 1 . . . . . 4.288 1.99 6.586 1 1
1297 1 . . . . . 3.246 1.939 4.563 1 1
1298 1 . . . . . 4.759 1.928 7.59 1 1
1299 1 . . . . . 2.778 1.813 3.743 1 1
1300 1 . . . . . 3.168 1.913 3.744 1 1
1301 1 . . . . . 3.366 1.996 4.782 1 1
1302 1 . . . . . 4.375 1.982 6.768 1 1
1303 1 . . . . . 3.344 1.946 4.742 1 1
1304 1 . . . . . 3.122 1.904 4.34 1 1
1305 1 . . . . . 2.932 1.858 4.006 1 1
1306 1 . . . . . 3.703 1.989 5.417 1 1
1307 1 . . . . . 3.128 1.905 4.351 1 1
1308 1 . . . . . . 1.994 3.689 1 1
1309 1 . . . . . 3.719 1.99 5.448 1 1
1310 1 . . . . . 3.825 1.996 5.654 1 1
1311 1 . . . . . 3.796 1.995 5.597 1 1
1312 1 . . . . . 4.031 1.997 4.67 1 1
1313 1 . . . . . 4.043 1.996 4.903 1 1
1314 1 . . . . . 2.776 1.898 3.739 1 1
1315 1 . . . . . 4.418 1.935 6.858 1 1
1316 1 . . . . . 4.539 1.964 7.114 1 1
1317 1 . . . . . 4.131 1.976 5.14 1 1
1318 1 . . . . . 3.114 1.902 4.326 1 1
1319 1 . . . . . 3.198 1.919 4.477 1 1
1320 1 . . . . . 3.703 1.989 5.417 1 1
1321 1 . . . . . 3.698 1.989 5.407 1 1
1322 1 . . . . . 3.585 1.979 5.191 1 1
1323 1 . . . . . 4.249 1.992 6.506 1 1
1324 1 . . . . . 3.431 1.959 4.903 1 1
1325 1 . . . . . 3.628 1.983 5.273 1 1
1326 1 . . . . . 2.712 1.792 3.632 1 1
1327 1 . . . . . 4.793 1.922 7.664 1 1
1328 1 . . . . . 3.533 1.973 5.093 1 1
1329 1 . . . . . 4.347 1.985 6.709 1 1
1330 1 . . . . . 2.779 1.814 3.744 1 1
1331 1 . . . . . 2.832 1.83 3.834 1 1
1332 1 . . . . . 3.734 1.992 5.476 1 1
1333 1 . . . . . 4.387 1.981 6.793 1 1
1334 1 . . . . . 4.575 1.958 7.192 1 1
1335 1 . . . . . 4.217 1.994 6.44 1 1
1336 1 . . . . . 4.201 1.995 6.407 1 1
1337 1 . . . . . 3.807 1.995 5.619 1 1
1338 1 . . . . . 4.046 2.0 6.092 1 1
1339 1 . . . . . 4.521 1.966 7.076 1 1
1340 1 . . . . . 2.802 1.821 3.783 1 1
1341 1 . . . . . 3.888 1.999 5.777 1 1
1342 1 . . . . . 5.164 1.831 8.497 1 1
1343 1 . . . . . 3.733 1.991 5.475 1 1
1344 1 . . . . . 4.503 1.933 7.038 1 1
1345 1 . . . . . 3.001 1.875 4.127 1 1
1346 1 . . . . . 2.464 1.705 3.223 1 1
1347 1 . . . . . 3.823 1.996 5.65 1 1
1348 1 . . . . . 2.893 1.847 3.939 1 1
1349 1 . . . . . 3.44 1.961 4.75 1 1
1350 1 . . . . . 3.327 1.944 4.71 1 1
1351 1 . . . . . 4.195 1.995 6.395 1 1
1352 1 . . . . . 3.899 1.998 5.8 1 1
1353 1 . . . . . 4.612 1.953 7.271 1 1
1354 1 . . . . . 3.863 1.998 5.728 1 1
1355 1 . . . . . 3.05 1.887 4.213 1 1
1356 1 . . . . . 3.167 1.913 3.399 1 1
1357 1 . . . . . 3.22 1.924 4.516 1 1
1358 1 . . . . . 3.01 1.877 4.143 1 1
1359 1 . . . . . 3.4 1.955 4.845 1 1
1360 1 . . . . . 2.619 1.762 3.476 1 1
1361 1 . . . . . 3.128 1.905 4.351 1 1
1362 1 . . . . . 2.864 1.888 3.889 1 1
1363 1 . . . . . 3.208 1.922 4.494 1 1
1364 1 . . . . . 3.216 1.923 4.509 1 1
1365 1 . . . . . 3.731 1.991 5.471 1 1
1366 1 . . . . . 4.338 1.985 6.691 1 1
1367 1 . . . . . 3.814 1.995 5.633 1 1
1368 1 . . . . . 3.327 1.976 4.71 1 1
1369 1 . . . . . 2.722 1.796 3.358 1 1
1370 1 . . . . . 2.602 1.756 3.448 1 1
1371 1 . . . . . 3.811 1.995 5.627 1 1
1372 1 . . . . . 3.249 1.93 4.568 1 1
1373 1 . . . . . 3.718 1.99 5.446 1 1
1374 1 . . . . . 3.606 1.981 5.231 1 1
1375 1 . . . . . 3.81 1.996 5.624 1 1
1376 1 . . . . . 3.581 1.978 5.184 1 1
1377 1 . . . . . 3.059 1.889 4.229 1 1
1378 1 . . . . . 2.952 1.863 4.041 1 1
1379 1 . . . . . 3.32 1.942 4.698 1 1
1380 1 . . . . . 4.278 1.99 5.012 1 1
1381 1 . . . . . 4.492 1.97 7.014 1 1
1382 1 . . . . . 4.474 1.972 6.976 1 1
1383 1 . . . . . 3.317 1.942 4.692 1 1
1384 1 . . . . . 3.048 1.886 4.21 1 1
1385 1 . . . . . 3.172 1.915 4.429 1 1
1386 1 . . . . . 2.754 1.806 3.702 1 1
1387 1 . . . . . 2.339 1.655 3.023 1 1
1388 1 . . . . . 4.165 1.996 6.334 1 1
1389 1 . . . . . 3.255 1.931 4.579 1 1
1390 1 . . . . . 3.848 1.997 5.699 1 1
1391 1 . . . . . 4.169 1.996 6.342 1 1
1392 1 . . . . . 3.04 1.885 4.195 1 1
1393 1 . . . . . 4.104 1.982 6.21 1 1
1394 1 . . . . . 4.094 1.997 6.189 1 1
1395 1 . . . . . 3.813 1.996 5.63 1 1
1396 1 . . . . . 3.792 1.995 5.589 1 1
1397 1 . . . . . 2.725 1.796 3.654 1 1
1398 1 . . . . . 2.904 1.85 3.958 1 1
1399 1 . . . . . 2.843 1.833 3.853 1 1
1400 1 . . . . . 3.521 1.972 5.07 1 1
1401 1 . . . . . 3.122 1.904 4.34 1 1
1402 1 . . . . . 3.598 1.98 5.216 1 1
1403 1 . . . . . 3.185 1.917 4.453 1 1
1404 1 . . . . . 2.485 1.713 3.257 1 1
1405 1 . . . . . 2.29 1.635 2.945 1 1
1406 1 . . . . . 3.978 2.0 5.956 1 1
1407 1 . . . . . 2.84 1.832 3.848 1 1
1408 1 . . . . . 3.603 1.98 5.226 1 1
1409 1 . . . . . 4.197 1.995 6.399 1 1
1410 1 . . . . . 3.919 1.999 5.839 1 1
1411 1 . . . . . 3.817 1.996 5.638 1 1
1412 1 . . . . . 3.368 1.95 4.786 1 1
1413 1 . . . . . 3.23 1.926 4.534 1 1
1414 1 . . . . . 3.567 1.976 5.158 1 1
1415 1 . . . . . 2.645 1.771 3.519 1 1
1416 1 . . . . . 3.505 1.969 5.041 1 1
1417 1 . . . . . 3.403 1.955 4.851 1 1
1418 1 . . . . . 4.106 1.999 6.213 1 1
1419 1 . . . . . 4.036 2.0 6.072 1 1
1420 1 . . . . . 3.629 1.983 5.275 1 1
1421 1 . . . . . 3.804 1.995 5.613 1 1
1422 1 . . . . . 3.501 1.969 5.033 1 1
1423 1 . . . . . 3.555 1.976 5.134 1 1
1424 1 . . . . . 3.726 1.991 5.461 1 1
1425 1 . . . . . 3.879 1.999 5.759 1 1
1426 1 . . . . . 2.599 1.755 3.443 1 1
1427 1 . . . . . 3.806 1.995 5.617 1 1
1428 1 . . . . . 3.133 1.906 4.36 1 1
1429 1 . . . . . 3.917 1.999 5.835 1 1
1430 1 . . . . . 3.007 1.877 4.137 1 1
1431 1 . . . . . 3.017 1.88 4.154 1 1
1432 1 . . . . . 2.889 1.846 3.932 1 1
1433 1 . . . . . 4.164 1.997 6.331 1 1
1434 1 . . . . . 3.44 1.961 4.919 1 1
1435 1 . . . . . 3.664 1.986 5.342 1 1
1436 1 . . . . . 2.336 1.654 3.018 1 1
1437 1 . . . . . 4.044 2.0 6.088 1 1
1438 1 . . . . . 4.105 1.999 6.211 1 1
1439 1 . . . . . 3.366 1.95 4.782 1 1
1440 1 . . . . . 3.345 1.947 4.743 1 1
1441 1 . . . . . 3.633 1.983 5.283 1 1
1442 1 . . . . . 2.464 1.705 2.867 1 1
1443 1 . . . . . 2.922 1.855 3.989 1 1
1444 1 . . . . . 2.692 1.786 3.598 1 1
1445 1 . . . . . 4.089 1.999 6.179 1 1
1446 1 . . . . . 2.725 1.797 3.653 1 1
1447 1 . . . . . 3.369 1.95 4.788 1 1
1448 1 . . . . . 4.219 1.994 6.444 1 1
1449 1 . . . . . 3.543 1.974 5.112 1 1
1450 1 . . . . . 3.082 1.894 4.27 1 1
1451 1 . . . . . 4.049 1.989 6.099 1 1
1452 1 . . . . . 3.411 1.956 4.866 1 1
1453 1 . . . . . 3.465 1.965 4.965 1 1
1454 1 . . . . . 2.477 1.71 3.244 1 1
1455 1 . . . . . 2.778 1.813 3.743 1 1
1456 1 . . . . . 3.69 1.968 5.392 1 1
1457 1 . . . . . 3.442 1.961 4.923 1 1
1458 1 . . . . . 3.366 1.949 4.783 1 1
1459 1 . . . . . 3.371 1.951 4.791 1 1
1460 1 . . . . . 2.948 1.862 4.034 1 1
1461 1 . . . . . 4.544 1.963 7.125 1 1
1462 1 . . . . . 2.889 1.846 3.932 1 1
1463 1 . . . . . 2.985 1.871 4.099 1 1
1464 1 . . . . . 2.722 1.796 3.648 1 1
1465 1 . . . . . 3.222 1.924 4.52 1 1
1466 1 . . . . . 3.197 1.92 4.474 1 1
1467 1 . . . . . 3.132 1.906 4.358 1 1
1468 1 . . . . . 2.564 1.742 3.386 1 1
1469 1 . . . . . 3.562 1.976 5.148 1 1
1470 1 . . . . . 4.49 1.97 7.01 1 1
1471 1 . . . . . 2.562 1.875 3.382 1 1
1472 1 . . . . . 3.118 1.903 4.333 1 1
1473 1 . . . . . 3.415 1.957 4.873 1 1
1474 1 . . . . . 3.469 1.965 4.973 1 1
1475 1 . . . . . 3.375 1.978 4.799 1 1
1476 1 . . . . . 2.907 1.851 3.963 1 1
1477 1 . . . . . 4.049 1.997 6.099 1 1
1478 1 . . . . . 4.02 1.985 6.04 1 1
1479 1 . . . . . 3.633 1.983 5.283 1 1
1480 1 . . . . . 3.25 1.93 4.57 1 1
1481 1 . . . . . 3.845 1.999 5.693 1 1
1482 1 . . . . . 4.11 1.999 6.221 1 1
1483 1 . . . . . 4.003 2.0 6.006 1 1
1484 1 . . . . . 3.669 1.986 5.352 1 1
1485 1 . . . . . 3.66 1.985 4.498 1 1
1486 1 . . . . . 3.177 1.915 4.439 1 1
1487 1 . . . . . 2.361 1.664 3.058 1 1
1488 1 . . . . . 4.189 1.995 6.383 1 1
1489 1 . . . . . 3.355 1.948 4.762 1 1
1490 1 . . . . . 3.926 2.0 5.852 1 1
1491 1 . . . . . 2.702 1.789 3.615 1 1
1492 1 . . . . . 2.9 1.849 3.951 1 1
1493 1 . . . . . 3.142 1.908 4.376 1 1
1494 1 . . . . . 3.174 1.915 4.433 1 1
1495 1 . . . . . 3.556 1.975 5.137 1 1
1496 1 . . . . . 2.764 1.809 3.719 1 1
1497 1 . . . . . 3.05 1.887 4.213 1 1
1498 1 . . . . . 3.254 1.93 4.578 1 1
1499 1 . . . . . 4.048 2.0 6.096 1 1
1500 1 . . . . . 4.48 1.971 6.989 1 1
1501 1 . . . . . 3.026 1.882 4.17 1 1
1502 1 . . . . . 3.892 1.999 5.785 1 1
1503 1 . . . . . 3.425 1.958 4.852 1 1
1504 1 . . . . . 3.685 1.987 5.383 1 1
1505 1 . . . . . 3.261 1.932 4.59 1 1
1506 1 . . . . . 3.648 1.984 4.96 1 1
1507 1 . . . . . 3.434 1.96 4.908 1 1
1508 1 . . . . . 2.639 1.769 3.509 1 1
1509 1 . . . . . 2.931 1.857 4.005 1 1
1510 1 . . . . . 4.117 2.0 5.926 1 1
1511 1 . . . . . 3.797 1.995 5.475 1 1
1512 1 . . . . . 3.328 1.968 4.713 1 1
1513 1 . . . . . 3.73 1.991 5.201 1 1
1514 1 . . . . . 3.532 1.973 5.091 1 1
1515 1 . . . . . 3.596 1.98 5.212 1 1
1516 1 . . . . . 3.142 1.908 4.376 1 1
1517 1 . . . . . 2.873 1.842 3.904 1 1
1518 1 . . . . . 3.17 1.914 4.426 1 1
1519 1 . . . . . 3.98 2.0 5.96 1 1
1520 1 . . . . . 3.954 1.987 5.908 1 1
1521 1 . . . . . 4.844 1.91 7.778 1 1
1522 1 . . . . . 3.803 1.995 5.611 1 1
1523 1 . . . . . 3.648 1.984 5.312 1 1
1524 1 . . . . . 2.838 1.831 3.845 1 1
1525 1 . . . . . 4.811 1.918 7.704 1 1
1526 1 . . . . . 4.153 1.998 6.308 1 1
1527 1 . . . . . 3.52 1.971 5.069 1 1
1528 1 . . . . . 2.261 1.622 2.9 1 1
1529 1 . . . . . 3.329 1.944 4.714 1 1
1530 1 . . . . . 4.12 1.998 6.242 1 1
1531 1 . . . . . 3.774 1.994 5.554 1 1
1532 1 . . . . . 3.195 1.919 4.471 1 1
1533 1 . . . . . 3.942 1.999 5.885 1 1
1534 1 . . . . . 4.27 1.991 6.549 1 1
1535 1 . . . . . 3.854 1.997 5.711 1 1
1536 1 . . . . . 3.938 2.0 5.876 1 1
1537 1 . . . . . 2.641 1.827 3.513 1 1
1538 1 . . . . . 3.797 1.995 5.599 1 1
1539 1 . . . . . 2.638 1.768 3.508 1 1
1540 1 . . . . . 3.387 1.953 4.821 1 1
1541 1 . . . . . 3.485 1.967 5.003 1 1
1542 1 . . . . . 2.845 1.833 3.857 1 1
1543 1 . . . . . 2.917 1.854 3.98 1 1
1544 1 . . . . . 3.368 1.95 4.786 1 1
1545 1 . . . . . 2.896 1.848 3.944 1 1
1546 1 . . . . . 2.634 1.767 3.501 1 1
1547 1 . . . . . 3.274 1.934 4.614 1 1
1548 1 . . . . . 2.89 1.846 3.934 1 1
1549 1 . . . . . 3.006 1.876 4.136 1 1
1550 1 . . . . . 4.726 1.935 7.517 1 1
1551 1 . . . . . 3.861 1.998 5.724 1 1
1552 1 . . . . . 2.252 1.618 2.886 1 1
1553 1 . . . . . 3.088 1.896 4.28 1 1
1554 1 . . . . . 2.876 1.842 3.91 1 1
1555 1 . . . . . 3.35 1.947 4.753 1 1
1556 1 . . . . . 3.865 1.997 5.733 1 1
1557 1 . . . . . 4.24 1.993 6.487 1 1
1558 1 . . . . . 4.903 1.897 7.909 1 1
1559 1 . . . . . 2.304 1.64 2.968 1 1
1560 1 . . . . . 2.306 1.641 2.971 1 1
1561 1 . . . . . 3.163 1.912 4.414 1 1
1562 1 . . . . . 3.034 1.883 4.185 1 1
1563 1 . . . . . 3.578 1.978 5.178 1 1
1564 1 . . . . . 3.236 1.927 4.545 1 1
1565 1 . . . . . 2.752 1.805 3.699 1 1
1566 1 . . . . . 2.427 1.691 3.163 1 1
1567 1 . . . . . 3.959 1.991 5.918 1 1
1568 1 . . . . . 4.148 1.997 6.299 1 1
1569 1 . . . . . 3.421 1.958 4.884 1 1
1570 1 . . . . . 4.078 1.999 6.157 1 1
1571 1 . . . . . 3.338 1.945 4.731 1 1
1572 1 . . . . . 3.753 1.992 5.514 1 1
1573 1 . . . . . 2.816 1.825 3.807 1 1
1574 1 . . . . . 2.553 1.738 3.368 1 1
1575 1 . . . . . 2.79 1.817 3.763 1 1
1576 1 . . . . . 2.939 1.86 4.018 1 1
1577 1 . . . . . 4.408 1.979 6.837 1 1
1578 1 . . . . . 4.164 1.997 6.331 1 1
1579 1 . . . . . 3.832 1.996 5.668 1 1
1580 1 . . . . . 4.783 1.924 7.642 1 1
1581 1 . . . . . 2.777 1.813 3.741 1 1
1582 1 . . . . . 3.0 1.875 4.125 1 1
1583 1 . . . . . 3.482 1.966 4.998 1 1
1584 1 . . . . . 3.368 1.95 4.786 1 1
1585 1 . . . . . 3.472 1.966 4.978 1 1
1586 1 . . . . . 3.277 1.934 4.62 1 1
1587 1 . . . . . 2.687 1.785 3.589 1 1
1588 1 . . . . . 2.836 1.942 3.841 1 1
1589 1 . . . . . 3.006 1.877 4.135 1 1
1590 1 . . . . . 2.967 1.866 4.068 1 1
1591 1 . . . . . 2.607 1.757 3.457 1 1
1592 1 . . . . . 2.669 1.778 3.56 1 1
1593 1 . . . . . 3.628 1.983 5.273 1 1
1594 1 . . . . . 2.462 1.704 3.22 1 1
1595 1 . . . . . 3.792 1.995 5.589 1 1
1596 1 . . . . . 3.161 1.912 4.41 1 1
1597 1 . . . . . 3.203 1.92 4.486 1 1
1598 1 . . . . . 2.436 1.694 3.178 1 1
1599 1 . . . . . 4.075 1.999 6.151 1 1
1600 1 . . . . . 3.87 1.997 5.743 1 1
1601 1 . . . . . 3.582 1.978 5.186 1 1
1602 1 . . . . . 4.207 1.995 6.419 1 1
1603 1 . . . . . 3.435 1.96 4.91 1 1
1604 1 . . . . . 2.727 1.797 3.657 1 1
1605 1 . . . . . 2.28 1.63 2.93 1 1
1606 1 . . . . . 2.733 1.799 3.667 1 1
1607 1 . . . . . 3.873 1.998 5.748 1 1
1608 1 . . . . . 4.275 1.991 6.559 1 1
1609 1 . . . . . 4.95 1.887 8.013 1 1
1610 1 . . . . . 3.99 2.0 5.98 1 1
1611 1 . . . . . 2.467 1.706 3.228 1 1
1612 1 . . . . . 3.455 1.963 4.947 1 1
1613 1 . . . . . 3.203 1.921 4.485 1 1
1614 1 . . . . . 3.54 1.973 5.107 1 1
1615 1 . . . . . 2.454 1.701 3.207 1 1
1616 1 . . . . . 3.896 1.999 5.793 1 1
1617 1 . . . . . 2.652 1.773 3.531 1 1
1618 1 . . . . . 3.85 1.998 5.702 1 1
1619 1 . . . . . 3.873 1.998 5.748 1 1
1620 1 . . . . . 2.328 1.651 3.005 1 1
1621 1 . . . . . 2.701 1.789 3.613 1 1
1622 1 . . . . . 4.049 2.0 6.098 1 1
1623 1 . . . . . 4.268 1.991 6.545 1 1
1624 1 . . . . . 3.403 1.955 4.851 1 1
1625 1 . . . . . 3.816 1.996 5.636 1 1
1626 1 . . . . . 4.392 1.981 6.803 1 1
1627 1 . . . . . 3.337 1.945 4.729 1 1
1628 1 . . . . . 3.65 1.985 5.315 1 1
1629 1 . . . . . 3.927 2.0 5.854 1 1
1630 1 . . . . . 3.462 1.964 4.96 1 1
1631 1 . . . . . 2.999 1.875 4.123 1 1
1632 1 . . . . . 3.61 1.981 5.239 1 1
1633 1 . . . . . 2.555 1.739 3.371 1 1
1634 1 . . . . . 2.937 1.975 3.143 1 1
1635 1 . . . . . 2.755 1.807 3.703 1 1
1636 1 . . . . . 3.94 1.999 5.881 1 1
1637 1 . . . . . 3.758 1.993 5.523 1 1
1638 1 . . . . . 4.094 1.999 6.189 1 1
1639 1 . . . . . 2.366 1.842 3.066 1 1
1640 1 . . . . . 3.732 1.991 5.473 1 1
1641 1 . . . . . 3.522 1.971 5.073 1 1
1642 1 . . . . . 3.487 1.967 5.007 1 1
1643 1 . . . . . 4.101 1.999 6.203 1 1
1644 1 . . . . . 4.256 1.991 6.521 1 1
1645 1 . . . . . 2.84 1.832 3.249 1 1
1646 1 . . . . . 2.704 1.79 3.618 1 1
1647 1 . . . . . 3.592 1.979 3.817 1 1
1648 1 . . . . . 4.158 1.997 6.319 1 1
1649 1 . . . . . 3.532 1.972 5.092 1 1
1650 1 . . . . . 2.931 1.857 4.005 1 1
1651 1 . . . . . 3.379 1.977 4.806 1 1
1652 1 . . . . . 3.455 1.962 4.948 1 1
1653 1 . . . . . 2.761 1.808 3.714 1 1
1654 1 . . . . . 2.92 1.854 3.986 1 1
1655 1 . . . . . 2.965 1.866 4.064 1 1
1656 1 . . . . . 2.745 1.803 3.687 1 1
1657 1 . . . . . 3.02 1.88 4.16 1 1
1658 1 . . . . . 3.108 1.901 4.315 1 1
1659 1 . . . . . 2.772 1.812 3.732 1 1
1660 1 . . . . . 3.959 2.0 5.918 1 1
1661 1 . . . . . 4.144 1.998 6.29 1 1
1662 1 . . . . . 2.348 1.659 3.037 1 1
1663 1 . . . . . 3.754 1.992 5.516 1 1
1664 1 . . . . . 3.629 1.983 5.275 1 1
1665 1 . . . . . 3.477 1.966 4.988 1 1
1666 1 . . . . . 2.695 1.787 3.603 1 1
1667 1 . . . . . 2.938 1.859 4.017 1 1
1668 1 . . . . . 4.378 1.982 6.774 1 1
1669 1 . . . . . 2.617 1.761 3.473 1 1
1670 1 . . . . . 3.309 1.941 4.677 1 1
1671 1 . . . . . 4.275 1.99 6.56 1 1
1672 1 . . . . . 2.895 1.847 3.943 1 1
1673 1 . . . . . 4.534 1.964 7.104 1 1
1674 1 . . . . . 3.924 2.0 5.848 1 1
1675 1 . . . . . 2.905 1.85 3.96 1 1
1676 1 . . . . . 2.875 1.842 3.908 1 1
1677 1 . . . . . 2.591 1.752 3.43 1 1
1678 1 . . . . . 4.164 1.996 6.332 1 1
1679 1 . . . . . 2.875 1.841 3.909 1 1
1680 1 . . . . . 4.106 1.999 6.213 1 1
1681 1 . . . . . 4.076 1.999 6.153 1 1
1682 1 . . . . . 3.699 1.989 5.409 1 1
1683 1 . . . . . 2.907 1.851 3.963 1 1
1684 1 . . . . . 2.444 1.698 3.19 1 1
1685 1 . . . . . 3.894 1.998 5.79 1 1
1686 1 . . . . . 3.134 1.906 4.362 1 1
1687 1 . . . . . 2.882 1.844 3.92 1 1
1688 1 . . . . . 4.15 1.997 6.303 1 1
1689 1 . . . . . 2.577 1.747 3.407 1 1
1690 1 . . . . . 3.294 1.938 4.65 1 1
1691 1 . . . . . 3.299 1.938 4.66 1 1
1692 1 . . . . . 3.503 1.969 5.037 1 1
1693 1 . . . . . 3.449 1.962 4.936 1 1
1694 1 . . . . . 3.885 1.998 5.772 1 1
1695 1 . . . . . 3.188 1.918 4.458 1 1
1696 1 . . . . . 2.54 1.733 3.347 1 1
1697 1 . . . . . 3.79 1.994 5.586 1 1
1698 1 . . . . . 2.827 1.828 3.826 1 1
1699 1 . . . . . 2.564 1.742 3.386 1 1
1700 1 . . . . . 4.172 1.997 6.347 1 1
1701 1 . . . . . 3.495 1.968 5.022 1 1
1702 1 . . . . . 2.545 1.794 3.355 1 1
1703 1 . . . . . 2.668 1.778 3.558 1 1
1704 1 . . . . . 4.231 1.993 6.469 1 1
1705 1 . . . . . 3.976 2.0 5.952 1 1
1706 1 . . . . . 3.31 1.941 4.679 1 1
1707 1 . . . . . 3.903 1.998 5.808 1 1
1708 1 . . . . . 3.456 1.963 4.771 1 1
1709 1 . . . . . 3.773 1.994 5.465 1 1
1710 1 . . . . . 3.031 1.941 4.179 1 1
1711 1 . . . . . 4.155 1.997 6.313 1 1
1712 1 . . . . . 3.177 1.915 4.439 1 1
1713 1 . . . . . 3.376 1.962 4.8 1 1
1714 1 . . . . . 3.384 1.953 4.815 1 1
1715 1 . . . . . 3.608 1.998 5.235 1 1
1716 1 . . . . . 4.431 2.0 6.02 1 1
1717 1 . . . . . 4.171 1.996 6.346 1 1
1718 1 . . . . . 4.318 1.988 6.648 1 1
1719 1 . . . . . 4.446 1.975 6.917 1 1
1720 1 . . . . . 2.832 1.83 3.834 1 1
1721 1 . . . . . 2.603 1.756 3.45 1 1
1722 1 . . . . . 2.416 1.833 3.146 1 1
1723 1 . . . . . 2.916 1.853 3.979 1 1
1724 1 . . . . . 4.174 1.997 6.351 1 1
1725 1 . . . . . 4.417 1.978 6.856 1 1
1726 1 . . . . . 3.579 1.978 5.18 1 1
1727 1 . . . . . 3.921 1.999 5.843 1 1
1728 1 . . . . . 2.859 1.837 3.881 1 1
1729 1 . . . . . 2.622 1.815 3.481 1 1
1730 1 . . . . . 3.48 1.966 4.994 1 1
1731 1 . . . . . 3.001 1.875 4.127 1 1
1732 1 . . . . . 2.681 1.783 3.579 1 1
1733 1 . . . . . 3.138 1.907 4.369 1 1
1734 1 . . . . . 4.47 1.972 6.968 1 1
1735 1 . . . . . 3.883 1.999 5.767 1 1
1736 1 . . . . . 3.952 2.0 5.904 1 1
1737 1 . . . . . 4.385 2.0 5.984 1 1
1738 1 . . . . . 2.993 1.873 4.113 1 1
1739 1 . . . . . 2.967 1.867 4.067 1 1
1740 1 . . . . . 4.366 1.983 6.749 1 1
1741 1 . . . . . 4.57 1.959 7.181 1 1
1742 1 . . . . . 3.115 1.904 4.328 1 1
1743 1 . . . . . 3.917 2.0 5.721 1 1
1744 1 . . . . . 3.768 1.993 5.305 1 1
1745 1 . . . . . 2.483 1.712 3.254 1 1
1746 1 . . . . . 3.791 1.995 5.587 1 1
1747 1 . . . . . 3.669 1.986 5.352 1 1
1748 1 . . . . . 3.583 1.978 5.188 1 1
1749 1 . . . . . 3.211 1.922 4.5 1 1
1750 1 . . . . . 4.127 1.999 6.227 1 1
1751 1 . . . . . 3.828 1.997 5.659 1 1
1752 1 . . . . . 2.455 1.702 3.208 1 1
1753 1 . . . . . 2.69 1.786 3.594 1 1
1754 1 . . . . . 2.679 1.782 3.576 1 1
1755 1 . . . . . 3.255 1.931 4.579 1 1
1756 1 . . . . . 3.652 1.985 5.319 1 1
1757 1 . . . . . 3.236 1.927 4.545 1 1
1758 1 . . . . . 3.866 1.998 5.734 1 1
1759 1 . . . . . 2.433 1.693 3.173 1 1
1760 1 . . . . . 3.403 1.955 4.851 1 1
1761 1 . . . . . 3.393 1.954 4.832 1 1
1762 1 . . . . . 2.995 1.873 4.117 1 1
1763 1 . . . . . 3.004 1.876 4.132 1 1
1764 1 . . . . . 2.902 1.849 3.955 1 1
1765 1 . . . . . 3.23 1.926 4.534 1 1
1766 1 . . . . . 2.811 1.823 3.799 1 1
1767 1 . . . . . 3.172 1.915 4.429 1 1
1768 1 . . . . . 3.707 1.989 5.425 1 1
1769 1 . . . . . 2.796 1.819 3.773 1 1
1770 1 . . . . . 3.322 1.943 4.701 1 1
1771 1 . . . . . 2.869 1.914 3.898 1 1
1772 1 . . . . . 2.62 1.762 3.478 1 1
1773 1 . . . . . 2.2 1.595 2.805 1 1
1774 1 . . . . . 2.689 1.785 3.593 1 1
1775 1 . . . . . 4.21 1.995 6.425 1 1
1776 1 . . . . . 4.22 1.994 6.446 1 1
1777 1 . . . . . 3.758 1.992 5.524 1 1
1778 1 . . . . . 3.91 1.999 5.821 1 1
1779 1 . . . . . 2.306 1.641 2.971 1 1
1780 1 . . . . . 3.306 1.94 4.672 1 1
1781 1 . . . . . 3.682 1.988 5.376 1 1
1782 1 . . . . . 3.799 1.987 5.603 1 1
1783 1 . . . . . 2.964 1.866 4.062 1 1
1784 1 . . . . . 3.582 1.978 5.186 1 1
1785 1 . . . . . 4.492 1.97 7.014 1 1
1786 1 . . . . . 3.566 1.977 5.155 1 1
1787 1 . . . . . 3.032 1.883 4.181 1 1
1788 1 . . . . . 4.403 1.979 6.827 1 1
1789 1 . . . . . 2.624 1.763 3.485 1 1
1790 1 . . . . . 4.0 2.0 6.0 1 1
1791 1 . . . . . 4.032 2.0 6.064 1 1
1792 1 . . . . . 2.393 1.677 3.109 1 1
1793 1 . . . . . 2.746 1.803 3.689 1 1
1794 1 . . . . . 2.512 1.724 3.3 1 1
1795 1 . . . . . 2.522 1.727 3.317 1 1
1796 1 . . . . . 2.358 1.663 3.053 1 1
1797 1 . . . . . 3.911 1.999 5.823 1 1
1798 1 . . . . . 3.142 1.908 4.376 1 1
1799 1 . . . . . 4.221 1.994 6.448 1 1
1800 1 . . . . . 2.796 1.818 3.774 1 1
1801 1 . . . . . 2.788 1.817 3.759 1 1
1802 1 . . . . . 2.809 1.822 3.796 1 1
1803 1 . . . . . 3.678 1.987 5.369 1 1
1804 1 . . . . . 2.752 1.805 3.699 1 1
1805 1 . . . . . 2.479 1.711 3.247 1 1
1806 1 . . . . . 2.358 1.663 3.053 1 1
1807 1 . . . . . 2.6 1.755 3.445 1 1
1808 1 . . . . . 4.165 1.996 6.334 1 1
1809 1 . . . . . 4.057 2.0 6.114 1 1
1810 1 . . . . . 3.267 1.933 4.601 1 1
1811 1 . . . . . 3.991 2.0 5.982 1 1
1812 1 . . . . . 3.008 1.877 4.139 1 1
1813 1 . . . . . 3.023 1.881 4.165 1 1
1814 1 . . . . . 2.334 1.653 3.015 1 1
1815 1 . . . . . 2.962 1.866 4.058 1 1
1816 1 . . . . . 2.882 1.844 3.92 1 1
1817 1 . . . . . 4.04 1.969 6.08 1 1
1818 1 . . . . . 4.39 1.981 6.799 1 1
1819 1 . . . . . 4.053 1.999 6.107 1 1
1820 1 . . . . . 4.9 1.899 7.901 1 1
1821 1 . . . . . 4.276 1.986 6.562 1 1
1822 1 . . . . . 3.723 1.953 5.456 1 1
1823 1 . . . . . 3.447 1.962 4.932 1 1
1824 1 . . . . . 2.645 1.771 3.519 1 1
1825 1 . . . . . 3.092 1.897 4.287 1 1
1826 1 . . . . . 3.824 1.996 5.652 1 1
1827 1 . . . . . 3.451 1.962 4.94 1 1
1828 1 . . . . . 3.477 1.966 4.988 1 1
1829 1 . . . . . 3.032 1.936 4.181 1 1
1830 1 . . . . . 3.296 1.997 4.654 1 1
1831 1 . . . . . 4.733 1.933 7.533 1 1
1832 1 . . . . . 3.451 1.962 4.94 1 1
1833 1 . . . . . 3.531 1.973 5.089 1 1
1834 1 . . . . . 3.88 1.998 5.762 1 1
1835 1 . . . . . 3.527 1.972 5.082 1 1
1836 1 . . . . . 3.254 1.931 4.577 1 1
1837 1 . . . . . 2.783 1.815 3.751 1 1
1838 1 . . . . . 3.452 1.962 4.871 1 1
1839 1 . . . . . 2.484 1.713 3.255 1 1
1840 1 . . . . . 3.674 1.986 5.362 1 1
1841 1 . . . . . 3.825 1.996 5.654 1 1
1842 1 . . . . . 3.362 1.949 4.775 1 1
1843 1 . . . . . 2.647 1.771 3.523 1 1
1844 1 . . . . . 3.945 2.0 5.89 1 1
1845 1 . . . . . 3.994 2.0 5.988 1 1
1846 1 . . . . . 2.631 1.766 3.496 1 1
1847 1 . . . . . 3.561 1.975 5.147 1 1
1848 1 . . . . . 2.897 1.848 3.946 1 1
1849 1 . . . . . 4.442 1.976 6.908 1 1
1850 1 . . . . . 4.317 1.988 6.646 1 1
1851 1 . . . . . 4.421 1.978 6.864 1 1
1852 1 . . . . . 2.63 1.765 3.495 1 1
1853 1 . . . . . 3.427 1.959 4.895 1 1
1854 1 . . . . . 4.276 1.99 6.561 1 1
1855 1 . . . . . 4.139 2.0 6.08 1 1
1856 1 . . . . . 4.173 1.997 6.349 1 1
1857 1 . . . . . 3.372 1.95 4.794 1 1
1858 1 . . . . . 4.998 1.876 8.12 1 1
1859 1 . . . . . 4.121 1.999 6.243 1 1
1860 1 . . . . . 2.602 1.756 3.448 1 1
1861 1 . . . . . 3.467 1.965 4.969 1 1
1862 1 . . . . . 4.353 1.984 6.722 1 1
1863 1 . . . . . 3.787 1.998 5.579 1 1
1864 1 . . . . . 3.982 2.0 5.964 1 1
1865 1 . . . . . 3.273 1.934 4.612 1 1
1866 1 . . . . . 4.053 2.0 6.106 1 1
1867 1 . . . . . 2.532 1.731 3.301 1 1
1868 1 . . . . . 3.0 1.875 4.125 1 1
1869 1 . . . . . 4.91 1.897 7.923 1 1
1870 1 . . . . . 3.078 1.893 4.263 1 1
1871 1 . . . . . 3.266 1.933 4.599 1 1
1872 1 . . . . . 2.996 1.874 4.118 1 1
1873 1 . . . . . 2.997 1.967 4.12 1 1
1874 1 . . . . . 3.375 1.951 4.428 1 1
1875 1 . . . . . 3.589 1.979 5.199 1 1
1876 1 . . . . . 2.88 1.844 3.916 1 1
1877 1 . . . . . 3.412 1.958 4.868 1 1
1878 1 . . . . . 2.964 1.866 4.062 1 1
1879 1 . . . . . 2.875 1.842 3.908 1 1
1880 1 . . . . . 2.583 1.749 3.417 1 1
1881 1 . . . . . 2.808 1.937 3.793 1 1
1882 1 . . . . . 3.935 1.996 5.871 1 1
1883 1 . . . . . 2.656 1.792 3.538 1 1
1884 1 . . . . . 2.596 1.754 3.438 1 1
1885 1 . . . . . 4.087 1.999 6.175 1 1
1886 1 . . . . . 3.277 1.934 4.62 1 1
1887 1 . . . . . 3.255 1.93 4.58 1 1
1888 1 . . . . . 4.035 2.0 6.07 1 1
1889 1 . . . . . 2.572 1.745 3.399 1 1
1890 1 . . . . . 2.962 1.978 4.059 1 1
1891 1 . . . . . 3.924 1.999 5.849 1 1
1892 1 . . . . . 3.418 1.957 4.879 1 1
1893 1 . . . . . 3.398 1.955 4.841 1 1
1894 1 . . . . . 3.199 1.92 4.478 1 1
1895 1 . . . . . 3.602 1.98 4.99 1 1
1896 1 . . . . . 3.768 1.993 5.543 1 1
1897 1 . . . . . 4.209 1.995 6.423 1 1
1898 1 . . . . . 3.339 1.945 4.733 1 1
1899 1 . . . . . 3.36 1.949 4.771 1 1
1900 1 . . . . . 2.981 1.87 4.022 1 1
1901 1 . . . . . 4.736 1.932 7.54 1 1
1902 1 . . . . . 4.176 1.996 6.356 1 1
1903 1 . . . . . 2.955 1.864 4.046 1 1
1904 1 . . . . . 2.456 1.702 3.21 1 1
1905 1 . . . . . 3.538 1.991 5.103 1 1
1906 1 . . . . . 3.34 1.985 4.734 1 1
1907 1 . . . . . 3.126 1.905 4.347 1 1
1908 1 . . . . . 3.0 1.919 4.125 1 1
1909 1 . . . . . 3.485 1.967 5.003 1 1
1910 1 . . . . . 4.469 1.972 6.966 1 1
1911 1 . . . . . 2.469 1.707 3.231 1 1
1912 1 . . . . . 2.565 1.743 3.387 1 1
1913 1 . . . . . 2.786 1.816 3.756 1 1
1914 1 . . . . . 3.591 1.979 4.74 1 1
1915 1 . . . . . 2.873 1.841 3.905 1 1
1916 1 . . . . . 2.465 1.706 3.224 1 1
1917 1 . . . . . 2.12 1.558 2.682 1 1
1918 1 . . . . . 3.483 1.967 4.999 1 1
1919 1 . . . . . 2.377 1.671 3.083 1 1
1920 1 . . . . . 3.447 1.962 4.718 1 1
1921 1 . . . . . 2.362 1.665 3.059 1 1
1922 1 . . . . . 3.202 1.921 4.483 1 1
1923 1 . . . . . 3.134 1.906 4.155 1 1
1924 1 . . . . . 2.47 1.707 3.233 1 1
1925 1 . . . . . 3.281 1.936 4.626 1 1
1926 1 . . . . . 2.955 1.868 4.047 1 1
1927 1 . . . . . 4.436 1.976 6.896 1 1
1928 2 . . . . . 2.304 1.64 2.968 1 1
1928 3 . . . . . 2.304 1.64 2.968 1 1
1929 1 . . . . . 2.675 1.781 3.569 1 1
1930 1 . . . . . 2.439 1.696 3.182 1 1
1931 1 . . . . . 2.677 1.781 3.573 1 1
1932 1 . . . . . 3.666 1.986 5.346 1 1
1933 1 . . . . . 3.587 1.979 5.195 1 1
1934 1 . . . . . 3.545 1.974 5.116 1 1
1935 1 . . . . . 2.297 1.638 2.956 1 1
1936 1 . . . . . 3.682 1.987 5.377 1 1
1937 1 . . . . . 3.487 1.967 5.007 1 1
1938 1 . . . . . 3.284 1.936 4.632 1 1
1939 1 . . . . . 3.359 1.949 4.769 1 1
1940 1 . . . . . 2.827 1.828 3.826 1 1
1941 1 . . . . . 2.35 1.66 3.04 1 1
1942 1 . . . . . 4.022 2.0 6.044 1 1
1943 1 . . . . . 3.93 2.0 5.86 1 1
1944 1 . . . . . 4.796 1.921 7.671 1 1
1945 1 . . . . . 2.192 1.592 2.792 1 1
1946 1 . . . . . 3.007 1.877 4.137 1 1
1947 1 . . . . . 3.555 1.976 5.134 1 1
1948 1 . . . . . 3.007 1.877 4.137 1 1
1949 1 . . . . . 3.655 1.985 5.325 1 1
1950 1 . . . . . 2.674 1.78 3.568 1 1
1951 1 . . . . . 3.426 1.959 4.893 1 1
1952 1 . . . . . 3.846 1.997 5.695 1 1
1953 1 . . . . . 2.649 1.772 3.526 1 1
1954 1 . . . . . 2.535 1.732 3.338 1 1
1955 1 . . . . . 3.545 1.975 5.115 1 1
1956 1 . . . . . 4.023 2.0 6.046 1 1
1957 1 . . . . . 3.562 1.976 5.148 1 1
1958 1 . . . . . 3.49 1.967 5.013 1 1
1959 1 . . . . . 2.889 1.846 3.932 1 1
1960 1 . . . . . 3.344 1.946 4.742 1 1
1961 1 . . . . . 3.542 1.974 5.11 1 1
1962 1 . . . . . 2.757 1.807 3.707 1 1
1963 1 . . . . . 2.4 1.68 3.12 1 1
1964 1 . . . . . 2.863 1.839 3.887 1 1
1965 1 . . . . . 2.487 1.714 3.26 1 1
1966 1 . . . . . 3.413 1.957 4.869 1 1
1967 1 . . . . . 2.726 1.797 3.655 1 1
1968 1 . . . . . 2.603 1.756 3.45 1 1
1969 1 . . . . . 2.399 1.68 3.118 1 1
1970 1 . . . . . 3.224 1.924 4.524 1 1
1971 1 . . . . . 3.154 1.911 4.397 1 1
1972 1 . . . . . 3.877 1.998 5.756 1 1
1973 1 . . . . . 3.98 2.0 5.96 1 1
1974 1 . . . . . 2.268 1.625 2.911 1 1
1975 1 . . . . . 3.192 1.918 4.466 1 1
1976 1 . . . . . 2.472 1.708 3.236 1 1
1977 1 . . . . . 3.436 1.96 4.912 1 1
1978 1 . . . . . 2.794 1.818 3.77 1 1
1979 1 . . . . . 2.977 1.869 4.085 1 1
1980 1 . . . . . 2.957 1.864 4.05 1 1
1981 1 . . . . . 2.659 1.775 3.543 1 1
1982 1 . . . . . 2.606 1.815 3.455 1 1
1983 1 . . . . . 2.552 1.738 3.366 1 1
1984 1 . . . . . 4.577 1.958 7.196 1 1
1985 1 . . . . . 4.674 1.943 7.405 1 1
1986 1 . . . . . 2.916 1.853 3.979 1 1
1987 1 . . . . . 2.515 1.724 3.163 1 1
1988 1 . . . . . 3.178 1.915 4.441 1 1
1989 1 . . . . . 3.967 2.0 5.934 1 1
1990 1 . . . . . 2.429 1.692 3.166 1 1
1991 1 . . . . . 4.071 2.0 6.142 1 1
1992 1 . . . . . 3.778 1.994 5.562 1 1
1993 1 . . . . . 3.433 1.96 4.906 1 1
1994 1 . . . . . 3.465 1.964 4.966 1 1
1995 1 . . . . . 2.227 1.607 2.847 1 1
1996 1 . . . . . 2.683 1.783 3.583 1 1
1997 1 . . . . . 2.822 1.827 3.817 1 1
1998 1 . . . . . 3.566 1.976 5.095 1 1
1999 1 . . . . . 3.224 1.948 3.915 1 1
2000 1 . . . . . 3.81 2.0 5.625 1 1
2001 1 . . . . . 4.059 2.0 6.118 1 1
2002 1 . . . . . 3.86 1.998 5.722 1 1
2003 1 . . . . . 2.654 1.886 3.534 1 1
2004 1 . . . . . 2.62 1.762 3.478 1 1
2005 1 . . . . . 2.229 1.804 2.85 1 1
2006 1 . . . . . 2.814 1.824 3.804 1 1
2007 1 . . . . . 2.743 1.803 3.683 1 1
2008 1 . . . . . 3.666 1.986 5.346 1 1
2009 1 . . . . . 4.02 2.0 6.04 1 1
2010 1 . . . . . 3.637 1.984 5.29 1 1
2011 1 . . . . . 4.349 1.985 6.713 1 1
2012 1 . . . . . 2.304 1.64 2.968 1 1
2013 1 . . . . . 2.468 1.706 3.23 1 1
2014 1 . . . . . 2.606 1.757 3.455 1 1
2015 1 . . . . . 2.427 1.691 3.163 1 1
2016 1 . . . . . 2.706 1.791 3.621 1 1
2017 1 . . . . . 3.274 1.934 4.614 1 1
2018 1 . . . . . 2.634 1.766 3.502 1 1
2019 1 . . . . . 2.748 1.804 3.692 1 1
2020 1 . . . . . 3.151 1.91 4.392 1 1
2021 1 . . . . . 4.214 1.994 4.907 1 1
2022 1 . . . . . 3.443 1.961 4.925 1 1
2023 1 . . . . . 3.718 1.99 5.446 1 1
2024 1 . . . . . 4.138 1.998 6.278 1 1
2025 1 . . . . . 3.115 1.902 4.328 1 1
2026 1 . . . . . 3.917 1.999 5.835 1 1
2027 1 . . . . . 2.752 1.87 3.699 1 1
2028 1 . . . . . 2.514 1.724 3.304 1 1
2029 1 . . . . . 3.492 1.968 5.016 1 1
2030 1 . . . . . 4.137 1.998 6.276 1 1
2031 1 . . . . . 2.814 1.824 3.804 1 1
2032 1 . . . . . 4.398 1.98 6.816 1 1
2033 1 . . . . . 2.82 1.976 3.814 1 1
2034 1 . . . . . 3.922 2.0 5.844 1 1
2035 1 . . . . . 4.282 1.998 6.236 1 1
2036 1 . . . . . 3.129 1.905 4.353 1 1
2037 1 . . . . . 2.612 1.759 3.465 1 1
2038 1 . . . . . 2.818 1.825 3.811 1 1
2039 1 . . . . . 4.224 1.994 6.454 1 1
2040 1 . . . . . 2.637 1.767 3.507 1 1
2041 1 . . . . . 2.698 1.788 3.608 1 1
2042 1 . . . . . 2.68 1.782 3.578 1 1
2043 1 . . . . . 3.568 1.998 5.159 1 1
2044 1 . . . . . 3.887 1.998 5.776 1 1
2045 1 . . . . . 4.639 1.949 7.329 1 1
2046 1 . . . . . 3.202 1.92 4.484 1 1
2047 1 . . . . . 3.162 1.912 4.412 1 1
2048 1 . . . . . 3.441 1.961 4.921 1 1
2049 1 . . . . . 2.959 1.864 4.054 1 1
2050 1 . . . . . 3.632 1.983 5.281 1 1
2051 1 . . . . . 3.552 1.975 5.129 1 1
2052 1 . . . . . 3.544 1.974 5.114 1 1
2053 1 . . . . . 3.797 1.995 5.599 1 1
2054 1 . . . . . 4.071 1.999 5.116 1 1
2055 1 . . . . . 3.852 1.997 5.707 1 1
2056 1 . . . . . 3.201 1.92 4.482 1 1
2057 1 . . . . . 3.053 1.888 4.218 1 1
2058 1 . . . . . 2.55 1.737 3.363 1 1
2059 1 . . . . . 3.081 1.894 4.268 1 1
2060 1 . . . . . 3.379 1.952 4.806 1 1
2061 1 . . . . . 4.105 1.998 6.212 1 1
2062 1 . . . . . 4.072 1.999 6.145 1 1
2063 1 . . . . . 3.459 1.963 4.711 1 1
2064 1 . . . . . 2.97 1.867 4.073 1 1
2065 1 . . . . . 3.09 1.896 4.284 1 1
2066 1 . . . . . 2.945 1.861 4.029 1 1
2067 1 . . . . . 2.503 1.72 3.286 1 1
2068 1 . . . . . 4.664 1.989 6.607 1 1
2069 1 . . . . . 3.791 1.995 5.587 1 1
2070 1 . . . . . 4.21 1.995 6.425 1 1
2071 1 . . . . . 3.716 1.99 5.339 1 1
2072 1 . . . . . 2.704 1.832 3.618 1 1
2073 1 . . . . . 3.331 1.972 4.718 1 1
2074 1 . . . . . 3.511 1.97 5.052 1 1
2075 1 . . . . . 4.023 1.982 6.047 1 1
2076 1 . . . . . 4.223 1.994 6.452 1 1
2077 1 . . . . . 3.181 1.951 4.09 1 1
2078 1 . . . . . 4.393 1.989 5.685 1 1
2079 1 . . . . . 2.921 1.854 3.988 1 1
2080 1 . . . . . 2.749 1.864 3.694 1 1
2081 1 . . . . . 3.059 1.991 4.229 1 1
2082 1 . . . . . 3.665 1.986 5.344 1 1
2083 1 . . . . . 4.225 1.995 5.613 1 1
2084 1 . . . . . 3.438 1.96 4.916 1 1
2085 1 . . . . . 2.761 1.808 3.327 1 1
2086 1 . . . . . 3.012 1.878 4.146 1 1
2087 1 . . . . . 3.979 2.0 5.958 1 1
2088 1 . . . . . 2.609 1.758 3.46 1 1
2089 1 . . . . . 2.931 1.857 4.005 1 1
2090 1 . . . . . 4.198 1.983 6.401 1 1
2091 1 . . . . . 3.864 1.998 5.73 1 1
2092 1 . . . . . 3.828 1.996 5.66 1 1
2093 1 . . . . . 3.04 1.885 4.195 1 1
2094 1 . . . . . 3.166 1.913 4.419 1 1
2095 1 . . . . . 2.873 1.841 3.905 1 1
2096 1 . . . . . 4.083 2.0 6.166 1 1
2097 1 . . . . . 2.955 1.863 4.047 1 1
2098 1 . . . . . 2.968 1.867 4.069 1 1
2099 1 . . . . . 4.059 1.999 6.119 1 1
2100 1 . . . . . 4.389 1.982 6.796 1 1
2101 1 . . . . . 3.399 1.955 4.843 1 1
2102 1 . . . . . 3.709 1.989 5.429 1 1
2103 1 . . . . . 2.716 1.794 3.638 1 1
2104 1 . . . . . 2.756 1.807 3.705 1 1
2105 1 . . . . . 3.976 2.0 5.952 1 1
2106 1 . . . . . 2.643 1.77 3.516 1 1
2107 1 . . . . . 4.593 1.956 7.23 1 1
2108 1 . . . . . 3.88 1.998 5.762 1 1
2109 1 . . . . . 3.646 1.984 5.308 1 1
2110 1 . . . . . 3.002 1.876 4.128 1 1
2111 1 . . . . . 3.038 1.885 4.191 1 1
2112 1 . . . . . 3.322 1.942 4.702 1 1
2113 1 . . . . . 3.618 1.981 5.255 1 1
2114 1 . . . . . 3.521 1.972 5.07 1 1
2115 1 . . . . . 3.13 1.905 4.355 1 1
2116 1 . . . . . 3.889 1.998 5.78 1 1
2117 1 . . . . . 2.733 1.819 3.666 1 1
2118 1 . . . . . 2.961 1.865 4.057 1 1
2119 1 . . . . . 4.1 1.999 6.201 1 1
2120 1 . . . . . 3.521 1.971 5.071 1 1
2121 1 . . . . . 3.164 1.912 4.416 1 1
2122 1 . . . . . 3.179 1.916 4.442 1 1
2123 1 . . . . . 4.108 1.998 6.218 1 1
2124 1 . . . . . 4.039 2.0 6.078 1 1
2125 1 . . . . . 2.89 1.846 3.934 1 1
2126 1 . . . . . 2.893 1.847 3.939 1 1
2127 1 . . . . . 3.583 1.978 5.188 1 1
2128 1 . . . . . 3.957 1.982 5.914 1 1
2129 1 . . . . . 4.024 2.0 6.048 1 1
2130 1 . . . . . 3.054 1.888 3.543 1 1
2131 1 . . . . . 4.15 1.994 6.048 1 1
2132 1 . . . . . 3.961 1.998 5.704 1 1
2133 1 . . . . . 4.076 1.999 5.256 1 1
2134 1 . . . . . 2.709 1.792 3.626 1 1
2135 1 . . . . . 2.816 1.825 3.807 1 1
2136 1 . . . . . 2.759 1.808 3.71 1 1
2137 1 . . . . . 3.294 1.938 4.65 1 1
2138 1 . . . . . 4.077 1.999 6.155 1 1
2139 1 . . . . . 3.411 1.956 4.866 1 1
2140 1 . . . . . 4.096 1.999 6.193 1 1
2141 1 . . . . . 2.938 1.859 4.017 1 1
2142 1 . . . . . 2.548 1.737 3.359 1 1
2143 1 . . . . . 2.837 1.831 3.843 1 1
2144 1 . . . . . 3.442 1.961 4.923 1 1
2145 1 . . . . . 3.52 1.971 5.069 1 1
2146 1 . . . . . 2.919 1.854 3.984 1 1
2147 1 . . . . . 2.904 1.85 3.958 1 1
2148 1 . . . . . 2.353 1.661 3.045 1 1
2149 1 . . . . . 2.97 1.868 4.072 1 1
2150 1 . . . . . 3.018 1.88 4.156 1 1
2151 1 . . . . . 3.656 1.985 5.327 1 1
2152 1 . . . . . 3.515 1.97 5.06 1 1
2153 1 . . . . . 2.983 1.871 4.095 1 1
2154 1 . . . . . 3.415 1.957 4.873 1 1
2155 1 . . . . . 3.092 1.897 4.287 1 1
2156 1 . . . . . 3.526 1.972 5.08 1 1
2157 1 . . . . . 3.315 1.941 4.689 1 1
2158 1 . . . . . 3.731 1.991 5.471 1 1
2159 1 . . . . . 2.765 1.809 3.721 1 1
2160 1 . . . . . 2.748 1.804 3.692 1 1
2161 1 . . . . . 3.496 1.968 5.024 1 1
2162 1 . . . . . 3.437 1.96 4.914 1 1
2163 1 . . . . . 2.398 1.679 3.117 1 1
2164 1 . . . . . 4.454 1.974 6.934 1 1
2165 1 . . . . . 2.764 1.809 3.719 1 1
2166 1 . . . . . 3.66 1.985 5.335 1 1
2167 1 . . . . . 2.838 1.831 3.845 1 1
2168 1 . . . . . 3.57 1.976 5.164 1 1
2169 1 . . . . . 3.689 1.988 5.39 1 1
2170 1 . . . . . 3.425 1.958 4.446 1 1
2171 1 . . . . . 3.541 1.988 5.109 1 1
2172 1 . . . . . 3.112 1.901 4.323 1 1
2173 1 . . . . . 3.409 1.957 4.861 1 1
2174 1 . . . . . 3.676 1.987 5.365 1 1
2175 1 . . . . . 4.296 1.989 6.603 1 1
2176 1 . . . . . 4.498 1.969 7.027 1 1
2177 1 . . . . . 2.882 1.844 3.92 1 1
2178 1 . . . . . 2.862 1.838 3.886 1 1
2179 1 . . . . . 2.451 1.7 3.202 1 1
2180 1 . . . . . 3.958 2.0 5.916 1 1
2181 1 . . . . . 4.363 1.983 6.743 1 1
2182 1 . . . . . 3.759 1.993 5.525 1 1
2183 1 . . . . . 3.666 1.986 5.346 1 1
2184 1 . . . . . 2.894 1.847 3.941 1 1
2185 1 . . . . . 4.491 1.97 7.012 1 1
2186 1 . . . . . 2.873 1.841 3.905 1 1
2187 1 . . . . . 4.484 1.971 6.997 1 1
2188 1 . . . . . 2.914 1.852 3.976 1 1
2189 1 . . . . . 3.305 1.939 4.671 1 1
2190 1 . . . . . 3.721 1.99 5.452 1 1
2191 1 . . . . . 2.77 1.811 3.729 1 1
2192 1 . . . . . 3.843 1.997 5.689 1 1
2193 1 . . . . . 2.648 1.772 3.524 1 1
2194 1 . . . . . 2.85 1.835 3.865 1 1
2195 1 . . . . . 2.673 1.78 3.566 1 1
2196 1 . . . . . 3.527 1.972 5.082 1 1
2197 1 . . . . . 3.086 1.895 4.277 1 1
2198 1 . . . . . 2.857 1.837 3.877 1 1
2199 1 . . . . . 2.662 1.776 3.548 1 1
2200 1 . . . . . 2.77 1.811 3.729 1 1
2201 1 . . . . . 3.722 1.99 5.454 1 1
2202 1 . . . . . 2.933 1.858 4.008 1 1
2203 1 . . . . . 3.776 1.994 5.558 1 1
2204 1 . . . . . 3.001 1.876 4.126 1 1
2205 1 . . . . . 2.943 1.86 4.026 1 1
2206 1 . . . . . 4.405 1.979 6.831 1 1
2207 1 . . . . . 3.604 1.981 5.227 1 1
2208 1 . . . . . 3.755 1.992 5.518 1 1
2209 1 . . . . . 2.953 1.863 4.043 1 1
2210 1 . . . . . 2.717 1.794 3.64 1 1
2211 1 . . . . . 3.039 1.884 4.194 1 1
2212 1 . . . . . 3.57 1.977 5.163 1 1
2213 1 . . . . . 4.484 1.971 6.997 1 1
2214 1 . . . . . 2.798 1.82 3.776 1 1
2215 1 . . . . . 2.538 1.733 3.343 1 1
2216 1 . . . . . 2.284 1.632 2.936 1 1
2217 1 . . . . . 4.713 1.936 7.49 1 1
2218 1 . . . . . 2.284 1.632 2.936 1 1
2219 1 . . . . . 3.064 1.89 4.238 1 1
2220 1 . . . . . 4.424 1.978 6.87 1 1
2221 1 . . . . . 2.718 1.795 3.641 1 1
2222 1 . . . . . 3.658 1.985 4.439 1 1
2223 1 . . . . . . 1.984 4.157 1 1
2224 1 . . . . . 3.733 1.991 5.475 1 1
2225 1 . . . . . 2.933 1.858 3.997 1 1
2226 1 . . . . . 3.271 1.934 3.617 1 1
2227 1 . . . . . 3.792 1.995 4.378 1 1
2228 1 . . . . . 3.776 1.99 5.558 1 1
2229 1 . . . . . 3.329 1.944 4.714 1 1
2230 1 . . . . . 2.735 1.8 3.67 1 1
2231 1 . . . . . 3.742 1.992 5.492 1 1
2232 1 . . . . . 3.634 1.983 5.285 1 1
2233 1 . . . . . 3.49 1.967 5.013 1 1
2234 1 . . . . . 3.719 1.991 5.447 1 1
2235 1 . . . . . 2.77 1.811 3.729 1 1
2236 1 . . . . . 3.747 1.992 5.502 1 1
2237 1 . . . . . 2.911 1.852 3.97 1 1
2238 1 . . . . . 2.573 1.745 3.401 1 1
2239 1 . . . . . 2.5 1.719 3.281 1 1
2240 1 . . . . . 3.763 1.993 5.533 1 1
2241 1 . . . . . 3.549 1.975 5.123 1 1
2242 1 . . . . . 2.802 1.821 3.783 1 1
2243 1 . . . . . 2.917 1.853 3.981 1 1
2244 1 . . . . . 4.119 1.998 6.24 1 1
2245 1 . . . . . 2.693 1.786 3.6 1 1
2246 1 . . . . . 2.64 1.769 3.511 1 1
2247 1 . . . . . 3.938 1.999 5.877 1 1
2248 1 . . . . . 3.479 1.966 4.992 1 1
2249 1 . . . . . 4.467 1.973 6.961 1 1
2250 1 . . . . . 4.076 1.999 6.153 1 1
2251 1 . . . . . 3.912 1.999 5.825 1 1
2252 1 . . . . . 3.555 1.975 5.135 1 1
2253 1 . . . . . 3.591 1.979 5.203 1 1
2254 1 . . . . . 2.85 1.835 3.865 1 1
2255 1 . . . . . 3.499 1.968 5.03 1 1
2256 1 . . . . . 3.126 1.904 4.348 1 1
2257 1 . . . . . 3.101 1.899 4.303 1 1
2258 1 . . . . . 3.498 1.969 5.027 1 1
2259 1 . . . . . 3.647 1.985 5.309 1 1
2260 1 . . . . . 3.313 1.941 4.685 1 1
2261 1 . . . . . 3.393 1.954 4.832 1 1
2262 1 . . . . . 4.438 1.976 6.9 1 1
2263 1 . . . . . 3.268 1.933 4.603 1 1
2264 1 . . . . . 3.023 1.881 4.165 1 1
2265 1 . . . . . 4.468 1.973 6.963 1 1
2266 1 . . . . . 3.26 1.932 4.588 1 1
2267 1 . . . . . 3.009 1.877 4.141 1 1
2268 1 . . . . . 3.756 1.993 5.519 1 1
2269 1 . . . . . 3.614 1.981 5.247 1 1
2270 1 . . . . . 3.038 1.884 4.192 1 1
2271 1 . . . . . 2.94 1.86 4.02 1 1
2272 1 . . . . . 2.938 1.859 4.017 1 1
2273 1 . . . . . 2.913 1.852 3.974 1 1
2274 1 . . . . . 3.689 1.988 5.39 1 1
2275 1 . . . . . 4.01 2.0 6.02 1 1
2276 1 . . . . . 4.014 2.0 6.028 1 1
2277 1 . . . . . 2.462 1.704 3.22 1 1
2278 1 . . . . . 2.127 1.562 2.692 1 1
2279 1 . . . . . 2.532 1.731 3.333 1 1
2280 1 . . . . . 3.121 1.904 4.338 1 1
2281 1 . . . . . 3.312 1.941 4.683 1 1
2282 1 . . . . . 3.647 1.984 5.31 1 1
2283 1 . . . . . 2.587 1.751 3.423 1 1
2284 1 . . . . . 2.208 1.598 2.818 1 1
2285 1 . . . . . 2.71 1.792 3.628 1 1
2286 1 . . . . . 2.482 1.712 3.252 1 1
2287 1 . . . . . 2.937 1.859 4.015 1 1
2288 1 . . . . . 2.509 1.722 3.296 1 1
2289 1 . . . . . 3.933 1.995 5.867 1 1
2290 1 . . . . . 3.529 1.972 5.086 1 1
2291 1 . . . . . 3.504 1.969 5.039 1 1
2292 1 . . . . . 3.025 1.881 4.169 1 1
2293 1 . . . . . 3.588 1.979 5.197 1 1
2294 1 . . . . . 2.572 1.745 3.399 1 1
2295 1 . . . . . 3.299 1.938 4.66 1 1
2296 1 . . . . . 2.947 1.888 4.032 1 1
2297 1 . . . . . 2.53 1.73 3.33 1 1
2298 1 . . . . . 2.409 1.684 3.134 1 1
2299 1 . . . . . 3.729 1.991 5.467 1 1
2300 1 . . . . . 3.921 1.999 5.843 1 1
2301 1 . . . . . 4.246 1.992 6.5 1 1
2302 1 . . . . . 3.214 1.923 4.505 1 1
2303 1 . . . . . 2.887 1.845 3.929 1 1
2304 1 . . . . . 2.634 1.982 3.501 1 1
2305 1 . . . . . 3.346 1.947 4.745 1 1
2306 1 . . . . . 2.833 1.83 3.836 1 1
2307 1 . . . . . 3.659 1.985 5.333 1 1
2308 1 . . . . . 2.385 1.674 3.096 1 1
2309 1 . . . . . 4.71 1.937 7.483 1 1
2310 1 . . . . . 3.233 1.927 4.539 1 1
2311 1 . . . . . 3.197 1.92 3.924 1 1
2312 1 . . . . . 3.039 1.885 4.193 1 1
2313 1 . . . . . 3.409 1.956 4.862 1 1
2314 1 . . . . . 3.568 1.977 5.159 1 1
2315 1 . . . . . 2.948 1.862 4.034 1 1
2316 1 . . . . . 3.001 1.875 3.853 1 1
2317 1 . . . . . 2.855 1.836 3.874 1 1
2318 1 . . . . . 2.893 1.847 3.939 1 1
2319 1 . . . . . 2.925 1.856 3.994 1 1
2320 1 . . . . . 2.447 1.698 3.196 1 1
2321 1 . . . . . 3.586 1.999 5.193 1 1
2322 1 . . . . . 4.336 1.985 6.687 1 1
2323 1 . . . . . 4.045 2.0 6.09 1 1
2324 1 . . . . . 3.806 1.995 5.617 1 1
2325 1 . . . . . 3.929 2.0 5.858 1 1
2326 1 . . . . . 2.593 1.909 3.434 1 1
2327 1 . . . . . 2.711 1.792 3.63 1 1
2328 1 . . . . . 3.946 1.999 5.893 1 1
2329 1 . . . . . 3.033 1.942 4.183 1 1
2330 1 . . . . . 4.014 2.0 6.028 1 1
2331 1 . . . . . 3.279 1.935 4.623 1 1
2332 1 . . . . . 2.449 1.699 3.199 1 1
2333 1 . . . . . 2.675 1.781 3.569 1 1
2334 1 . . . . . 3.901 1.999 5.803 1 1
2335 1 . . . . . 3.555 1.975 5.135 1 1
2336 1 . . . . . 3.148 1.909 4.387 1 1
2337 1 . . . . . 2.636 1.768 3.504 1 1
2338 1 . . . . . 3.52 1.972 5.068 1 1
2339 1 . . . . . 2.629 1.945 3.493 1 1
2340 1 . . . . . 2.809 1.823 3.795 1 1
2341 1 . . . . . 2.738 1.801 3.675 1 1
2342 1 . . . . . 2.818 1.825 3.811 1 1
2343 1 . . . . . 4.827 1.915 7.739 1 1
2344 1 . . . . . 3.055 1.888 4.222 1 1
2345 1 . . . . . 2.64 1.769 3.511 1 1
2346 1 . . . . . 3.806 1.996 5.616 1 1
2347 1 . . . . . 3.884 1.998 5.77 1 1
2348 1 . . . . . 2.613 1.787 3.466 1 1
2349 1 . . . . . 3.51 1.97 5.05 1 1
2350 1 . . . . . 3.417 1.958 4.876 1 1
2351 1 . . . . . 2.778 1.813 3.743 1 1
2352 1 . . . . . 2.472 1.721 3.236 1 1
2353 1 . . . . . 4.188 1.999 6.187 1 1
2354 1 . . . . . 4.029 2.0 5.849 1 1
2355 1 . . . . . 4.515 1.975 6.929 1 1
2356 1 . . . . . 2.854 1.982 3.872 1 1
2357 1 . . . . . 2.892 1.986 3.937 1 1
2358 1 . . . . . 2.63 1.765 3.495 1 1
2359 1 . . . . . 2.791 1.817 3.765 1 1
2360 1 . . . . . 2.561 1.741 3.381 1 1
2361 1 . . . . . 3.421 1.958 4.884 1 1
2362 1 . . . . . 3.909 1.998 5.82 1 1
2363 1 . . . . . 4.104 1.998 6.21 1 1
2364 1 . . . . . 4.173 1.997 6.349 1 1
2365 1 . . . . . 2.672 1.779 3.565 1 1
2366 1 . . . . . 2.709 1.792 3.626 1 1
2367 1 . . . . . 2.269 1.626 2.912 1 1
2368 1 . . . . . 2.956 1.864 4.048 1 1
2369 1 . . . . . 3.745 1.992 5.498 1 1
2370 1 . . . . . 3.569 1.977 5.161 1 1
2371 1 . . . . . 3.321 1.942 4.7 1 1
2372 1 . . . . . 4.181 1.996 6.366 1 1
2373 1 . . . . . 3.233 1.927 4.539 1 1
2374 1 . . . . . 2.789 1.816 3.762 1 1
2375 1 . . . . . 3.126 1.904 4.348 1 1
2376 1 . . . . . 2.711 1.793 3.629 1 1
2377 1 . . . . . 2.775 1.813 3.737 1 1
2378 1 . . . . . 3.879 1.998 5.76 1 1
2379 1 . . . . . 3.779 1.993 5.565 1 1
2380 1 . . . . . 4.099 1.995 6.199 1 1
2381 1 . . . . . 4.219 1.994 5.156 1 1
2382 1 . . . . . 2.665 1.778 3.552 1 1
2383 1 . . . . . 3.371 1.951 4.791 1 1
2384 1 . . . . . 2.548 1.737 3.359 1 1
2385 1 . . . . . 3.744 1.992 5.496 1 1
2386 1 . . . . . 3.511 1.97 5.052 1 1
2387 1 . . . . . 4.12 1.999 6.241 1 1
2388 1 . . . . . 2.305 1.641 2.969 1 1
2389 1 . . . . . 3.121 1.904 4.338 1 1
2390 1 . . . . . 3.228 1.926 4.53 1 1
2391 1 . . . . . 3.909 1.999 5.819 1 1
2392 1 . . . . . 4.102 1.999 6.205 1 1
2393 1 . . . . . 2.378 1.671 3.085 1 1
2394 1 . . . . . 3.314 1.941 4.687 1 1
2395 1 . . . . . 3.507 1.97 5.044 1 1
2396 1 . . . . . 3.559 1.976 5.142 1 1
2397 1 . . . . . 3.545 1.975 5.115 1 1
2398 1 . . . . . 4.797 1.921 7.673 1 1
2399 1 . . . . . 3.546 1.974 5.118 1 1
2400 1 . . . . . 3.434 1.96 4.908 1 1
2401 1 . . . . . 4.347 1.985 6.709 1 1
2402 1 . . . . . 3.474 1.997 4.983 1 1
2403 1 . . . . . 4.339 1.986 6.692 1 1
2404 1 . . . . . 3.817 1.996 5.638 1 1
2405 1 . . . . . 3.534 1.973 5.095 1 1
2406 1 . . . . . 3.352 1.948 4.756 1 1
2407 1 . . . . . 2.989 1.872 4.106 1 1
2408 1 . . . . . 3.874 1.998 5.75 1 1
2409 1 . . . . . 3.425 1.959 4.891 1 1
2410 1 . . . . . 4.293 1.989 6.597 1 1
2411 1 . . . . . 3.016 1.879 4.153 1 1
2412 1 . . . . . 3.12 1.903 4.337 1 1
2413 1 . . . . . 2.47 1.707 3.233 1 1
2414 1 . . . . . 3.555 1.976 5.134 1 1
2415 1 . . . . . 4.512 1.968 7.056 1 1
2416 1 . . . . . 2.904 1.85 3.958 1 1
2417 1 . . . . . 4.001 2.0 6.002 1 1
2418 1 . . . . . 3.477 1.966 4.988 1 1
2419 1 . . . . . 2.696 1.787 3.605 1 1
2420 1 . . . . . 3.383 1.989 4.814 1 1
2421 1 . . . . . 3.964 2.0 5.928 1 1
2422 1 . . . . . 2.883 1.844 3.922 1 1
2423 1 . . . . . 3.444 1.961 4.927 1 1
2424 1 . . . . . 4.016 2.0 6.032 1 1
2425 1 . . . . . 3.371 1.951 4.791 1 1
2426 1 . . . . . 2.999 1.875 4.123 1 1
2427 1 . . . . . 2.674 1.781 3.567 1 1
2428 1 . . . . . 4.28 1.99 6.57 1 1
2429 1 . . . . . 3.693 1.989 5.397 1 1
2430 1 . . . . . 3.807 1.995 5.619 1 1
2431 1 . . . . . 3.702 1.989 5.415 1 1
2432 1 . . . . . 4.627 1.951 7.303 1 1
2433 1 . . . . . 3.471 1.965 4.977 1 1
2434 1 . . . . . 3.373 1.951 4.795 1 1
2435 1 . . . . . 3.522 1.971 5.073 1 1
2436 1 . . . . . 2.968 1.867 4.069 1 1
2437 1 . . . . . 4.345 1.985 6.705 1 1
2438 1 . . . . . 3.834 1.997 5.671 1 1
2439 1 . . . . . 4.652 1.947 7.357 1 1
2440 1 . . . . . 4.138 1.998 6.278 1 1
2441 1 . . . . . 3.315 1.941 4.689 1 1
2442 1 . . . . . 3.624 1.982 5.266 1 1
2443 1 . . . . . 3.698 1.988 5.408 1 1
2444 1 . . . . . 3.141 1.908 4.374 1 1
2445 1 . . . . . 2.472 1.708 3.236 1 1
2446 1 . . . . . 4.289 1.989 6.589 1 1
2447 1 . . . . . 3.795 1.995 5.595 1 1
2448 1 . . . . . 2.714 1.793 3.635 1 1
2449 1 . . . . . 2.938 1.859 4.017 1 1
2450 1 . . . . . 4.502 1.969 7.035 1 1
2451 1 . . . . . 3.433 1.96 4.906 1 1
2452 1 . . . . . 2.632 1.766 3.498 1 1
2453 1 . . . . . 3.127 1.904 4.35 1 1
2454 1 . . . . . 4.441 1.975 6.907 1 1
2455 1 . . . . . 3.207 1.971 4.492 1 1
2456 1 . . . . . 3.224 1.924 4.524 1 1
2457 1 . . . . . 3.591 1.979 5.203 1 1
2458 1 . . . . . 4.839 1.912 7.766 1 1
2459 1 . . . . . 3.778 1.994 5.562 1 1
2460 1 . . . . . 3.871 1.998 5.744 1 1
2461 1 . . . . . 3.758 1.992 5.524 1 1
2462 1 . . . . . 4.07 1.999 6.141 1 1
2463 1 . . . . . 3.91 1.999 5.821 1 1
2464 1 . . . . . 3.671 1.987 5.355 1 1
2465 1 . . . . . 2.405 1.682 3.128 1 1
2466 1 . . . . . 3.742 1.992 5.492 1 1
2467 1 . . . . . 3.609 1.981 5.237 1 1
2468 1 . . . . . 3.396 1.954 4.838 1 1
2469 1 . . . . . 4.345 1.985 6.705 1 1
2470 1 . . . . . 3.596 1.98 5.212 1 1
2471 1 . . . . . 3.056 1.888 4.224 1 1
2472 1 . . . . . 4.001 2.0 6.002 1 1
2473 1 . . . . . 2.909 1.851 3.967 1 1
2474 1 . . . . . 4.149 1.997 6.3 1 1
2475 1 . . . . . 4.758 1.928 7.588 1 1
2476 1 . . . . . 4.851 1.91 7.792 1 1
2477 1 . . . . . 4.273 1.991 6.555 1 1
2478 1 . . . . . 2.743 1.803 3.683 1 1
2479 1 . . . . . 2.634 1.767 3.501 1 1
2480 1 . . . . . 3.995 2.0 5.99 1 1
2481 1 . . . . . 2.838 1.831 3.845 1 1
2482 1 . . . . . 3.738 1.991 5.485 1 1
2483 1 . . . . . 3.659 1.985 5.333 1 1
2484 1 . . . . . 3.413 1.957 4.869 1 1
2485 1 . . . . . 2.553 1.738 3.368 1 1
2486 1 . . . . . 3.939 1.939 5.878 1 1
2487 1 . . . . . 4.014 2.0 6.028 1 1
2488 1 . . . . . 4.407 1.98 6.834 1 1
2489 1 . . . . . 3.503 1.969 5.037 1 1
2490 1 . . . . . 3.811 1.996 5.626 1 1
2491 1 . . . . . 3.353 1.948 4.758 1 1
2492 1 . . . . . 3.428 1.959 4.897 1 1
2493 1 . . . . . 3.086 1.896 4.276 1 1
2494 1 . . . . . 3.398 1.955 4.841 1 1
2495 1 . . . . . 3.04 1.885 4.195 1 1
2496 1 . . . . . 3.986 2.0 5.972 1 1
2497 1 . . . . . 3.379 1.952 4.806 1 1
2498 1 . . . . . 2.949 1.862 4.036 1 1
2499 1 . . . . . 3.301 1.939 4.663 1 1
2500 1 . . . . . 2.992 1.873 4.111 1 1
2501 1 . . . . . 3.951 1.999 5.902 1 1
2502 1 . . . . . 3.757 1.992 5.522 1 1
2503 1 . . . . . 3.943 1.999 5.887 1 1
2504 1 . . . . . 3.74 1.991 5.489 1 1
2505 1 . . . . . 3.557 1.975 5.139 1 1
2506 1 . . . . . 3.719 1.99 5.448 1 1
2507 1 . . . . . 3.624 1.982 5.266 1 1
2508 1 . . . . . 3.605 1.98 5.23 1 1
2509 1 . . . . . 2.501 1.719 3.283 1 1
2510 1 . . . . . 3.699 1.989 5.409 1 1
2511 1 . . . . . 3.765 1.994 5.536 1 1
2512 1 . . . . . 4.167 1.984 6.338 1 1
2513 1 . . . . . 4.049 2.0 5.762 1 1
2514 1 . . . . . 3.627 1.983 5.271 1 1
2515 1 . . . . . 3.466 1.965 4.967 1 1
2516 1 . . . . . 4.359 1.984 6.734 1 1
2517 1 . . . . . 3.582 1.978 5.186 1 1
2518 1 . . . . . 3.787 1.995 5.579 1 1
2519 1 . . . . . 3.601 1.98 5.222 1 1
2520 1 . . . . . 3.714 1.99 5.438 1 1
2521 1 . . . . . 3.893 1.999 5.787 1 1
2522 1 . . . . . 2.844 1.833 3.855 1 1
2523 1 . . . . . 4.295 1.989 6.601 1 1
2524 1 . . . . . 3.923 1.999 5.847 1 1
2525 1 . . . . . 2.893 1.847 3.939 1 1
2526 1 . . . . . 2.911 1.852 3.97 1 1
2527 1 . . . . . 3.614 1.981 5.247 1 1
2528 1 . . . . . 3.246 1.929 4.563 1 1
2529 1 . . . . . 4.876 1.904 7.848 1 1
2530 1 . . . . . 3.956 2.0 5.912 1 1
2531 1 . . . . . 2.908 1.851 3.965 1 1
2532 1 . . . . . 2.859 1.837 3.881 1 1
2533 1 . . . . . 3.375 1.951 4.799 1 1
2534 1 . . . . . 4.37 1.973 6.416 1 1
2535 1 . . . . . 4.699 1.939 7.459 1 1
2536 1 . . . . . 4.808 1.919 7.697 1 1
2537 1 . . . . . 4.516 1.967 7.065 1 1
2538 1 . . . . . 3.962 2.0 5.924 1 1
2539 1 . . . . . 2.957 1.864 4.05 1 1
2540 1 . . . . . 2.82 1.847 3.814 1 1
2541 1 . . . . . 3.489 1.968 5.01 1 1
2542 1 . . . . . 4.507 1.968 7.046 1 1
2543 1 . . . . . 4.408 1.979 6.837 1 1
2544 1 . . . . . 2.642 1.77 3.514 1 1
2545 1 . . . . . 3.268 1.933 4.603 1 1
2546 1 . . . . . 4.727 1.934 7.52 1 1
2547 1 . . . . . 4.037 2.0 6.074 1 1
2548 1 . . . . . 2.665 1.777 3.553 1 1
2549 1 . . . . . 4.154 1.997 6.311 1 1
2550 1 . . . . . 4.503 1.968 7.038 1 1
2551 1 . . . . . 3.831 1.863 5.666 1 1
2552 1 . . . . . 3.405 1.956 4.672 1 1
2553 1 . . . . . 3.455 1.963 4.947 1 1
2554 1 . . . . . 3.745 1.992 5.498 1 1
2555 1 . . . . . 3.975 2.0 5.95 1 1
2556 1 . . . . . 3.025 1.881 4.169 1 1
2557 1 . . . . . 3.137 1.872 4.367 1 1
2558 1 . . . . . 3.78 1.994 5.566 1 1
2559 1 . . . . . 5.396 1.756 9.036 1 1
2560 1 . . . . . 3.841 1.996 5.686 1 1
2561 1 . . . . . 2.88 1.843 3.917 1 1
2562 1 . . . . . 2.395 1.678 3.112 1 1
2563 1 . . . . . 4.478 1.972 6.984 1 1
2564 1 . . . . . 3.697 1.989 5.405 1 1
2565 1 . . . . . 3.247 1.929 4.565 1 1
2566 1 . . . . . 3.839 1.996 5.682 1 1
2567 1 . . . . . 3.53 1.972 5.088 1 1
2568 1 . . . . . 3.328 1.944 4.712 1 1
2569 1 . . . . . 2.768 1.838 3.725 1 1
2570 1 . . . . . 4.437 1.976 6.898 1 1
2571 1 . . . . . 2.693 1.787 3.599 1 1
2572 1 . . . . . 2.782 1.815 3.749 1 1
2573 1 . . . . . 2.869 1.84 3.898 1 1
2574 1 . . . . . 4.391 1.981 6.801 1 1
2575 1 . . . . . 4.056 1.999 6.113 1 1
2576 1 . . . . . 4.116 1.998 6.234 1 1
2577 1 . . . . . 3.607 1.967 5.233 1 1
2578 1 . . . . . 3.392 1.954 4.83 1 1
2579 1 . . . . . 3.503 1.964 5.037 1 1
2580 1 . . . . . 4.784 1.923 7.645 1 1
2581 1 . . . . . 2.737 1.89 3.673 1 1
2582 1 . . . . . 3.233 1.927 4.539 1 1
2583 1 . . . . . 2.893 1.847 3.939 1 1
2584 1 . . . . . 2.542 1.735 3.349 1 1
2585 1 . . . . . 3.469 1.974 4.973 1 1
2586 1 . . . . . 4.066 1.999 5.029 1 1
2587 1 . . . . . 4.352 1.984 6.72 1 1
2588 1 . . . . . 4.175 1.997 6.353 1 1
2589 1 . . . . . 3.633 1.998 5.283 1 1
2590 1 . . . . . 4.593 1.956 7.23 1 1
2591 1 . . . . . 2.968 1.867 4.069 1 1
2592 1 . . . . . 3.885 1.998 5.772 1 1
2593 1 . . . . . 3.901 1.999 5.803 1 1
2594 1 . . . . . 2.85 1.835 3.865 1 1
2595 1 . . . . . 2.635 1.767 3.503 1 1
2596 1 . . . . . 3.389 1.954 4.824 1 1
2597 1 . . . . . 4.12 1.998 6.242 1 1
2598 1 . . . . . 4.443 1.975 6.911 1 1
2599 1 . . . . . 4.28 1.99 6.57 1 1
2600 1 . . . . . 3.223 1.924 4.522 1 1
2601 1 . . . . . 4.389 1.981 6.797 1 1
2602 1 . . . . . 3.291 1.937 4.645 1 1
2603 1 . . . . . 3.254 1.931 4.577 1 1
2604 1 . . . . . 3.39 1.954 4.826 1 1
2605 1 . . . . . 4.297 1.989 6.605 1 1
2606 1 . . . . . 4.049 2.0 6.098 1 1
2607 1 . . . . . 3.97 2.0 5.94 1 1
2608 1 . . . . . 2.742 1.802 3.682 1 1
2609 1 . . . . . 2.361 1.664 3.058 1 1
2610 1 . . . . . 2.865 1.839 3.891 1 1
2611 1 . . . . . 4.084 1.999 6.169 1 1
2612 1 . . . . . 3.758 1.993 5.523 1 1
2613 1 . . . . . 4.064 1.999 6.129 1 1
2614 1 . . . . . 3.687 1.988 5.386 1 1
2615 1 . . . . . 3.27 1.933 4.607 1 1
2616 1 . . . . . 2.732 1.799 3.665 1 1
2617 1 . . . . . 4.021 2.0 6.042 1 1
2618 1 . . . . . 3.972 2.0 5.944 1 1
2619 1 . . . . . 3.766 1.993 5.539 1 1
2620 1 . . . . . 3.817 1.996 5.638 1 1
2621 1 . . . . . 2.931 1.857 4.005 1 1
2622 1 . . . . . 3.318 1.942 4.694 1 1
2623 1 . . . . . 3.298 1.938 4.658 1 1
2624 1 . . . . . 3.891 1.998 4.34 1 1
2625 1 . . . . . 2.412 1.685 3.139 1 1
2626 1 . . . . . 4.094 1.999 6.189 1 1
2627 1 . . . . . 2.817 1.825 3.809 1 1
2628 1 . . . . . 2.583 1.971 3.417 1 1
2629 1 . . . . . 3.002 1.876 4.128 1 1
2630 1 . . . . . 3.374 1.951 4.797 1 1
2631 1 . . . . . 4.009 2.0 6.018 1 1
2632 1 . . . . . 3.687 1.988 5.386 1 1
2633 1 . . . . . 2.733 1.799 3.667 1 1
2634 1 . . . . . 3.902 1.998 5.806 1 1
2635 1 . . . . . 2.967 1.866 4.068 1 1
2636 1 . . . . . 3.841 1.997 5.685 1 1
2637 1 . . . . . 2.707 1.791 3.623 1 1
2638 1 . . . . . 3.82 1.996 5.644 1 1
2639 1 . . . . . 3.621 1.982 5.26 1 1
2640 1 . . . . . 3.544 1.974 5.114 1 1
2641 1 . . . . . 3.11 1.901 4.319 1 1
2642 1 . . . . . 4.273 1.991 6.555 1 1
2643 1 . . . . . 3.335 1.944 4.726 1 1
2644 1 . . . . . 3.141 1.908 4.374 1 1
2645 1 . . . . . 3.561 1.976 5.146 1 1
2646 1 . . . . . 4.075 1.999 6.151 1 1
2647 1 . . . . . 4.258 1.965 6.525 1 1
2648 1 . . . . . 3.114 1.902 4.326 1 1
2649 1 . . . . . 2.403 1.681 3.125 1 1
2650 1 . . . . . 3.274 1.934 4.614 1 1
2651 1 . . . . . 3.476 1.965 4.987 1 1
2652 1 . . . . . 3.655 1.986 5.324 1 1
2653 1 . . . . . 3.651 1.985 5.317 1 1
2654 1 . . . . . 3.302 1.939 4.665 1 1
2655 1 . . . . . 3.582 1.978 5.186 1 1
2656 1 . . . . . 3.693 1.988 5.398 1 1
2657 1 . . . . . 2.898 1.849 3.947 1 1
2658 1 . . . . . 2.907 1.85 3.964 1 1
2659 1 . . . . . 3.988 2.0 5.976 1 1
2660 1 . . . . . 4.326 1.987 6.665 1 1
2661 1 . . . . . 2.571 1.745 3.397 1 1
2662 1 . . . . . 4.568 1.959 7.177 1 1
2663 1 . . . . . 3.174 1.915 4.433 1 1
2664 1 . . . . . 2.807 1.822 3.792 1 1
2665 1 . . . . . 2.885 1.845 3.925 1 1
2666 1 . . . . . 2.961 1.865 4.057 1 1
2667 1 . . . . . 2.742 1.802 3.682 1 1
2668 1 . . . . . 4.297 1.989 6.605 1 1
2669 1 . . . . . 4.535 1.965 7.105 1 1
2670 1 . . . . . 2.773 1.812 3.734 1 1
2671 1 . . . . . 2.755 1.806 3.704 1 1
2672 1 . . . . . 2.734 1.8 3.668 1 1
2673 1 . . . . . 4.332 1.986 6.678 1 1
2674 1 . . . . . 3.263 1.932 4.594 1 1
2675 1 . . . . . 2.622 1.763 3.481 1 1
2676 1 . . . . . 3.108 1.901 3.583 1 1
2677 1 . . . . . 3.612 1.982 5.242 1 1
2678 1 . . . . . 4.183 1.996 6.37 1 1
2679 1 . . . . . 3.169 1.914 4.424 1 1
2680 1 . . . . . 3.572 1.977 5.167 1 1
2681 1 . . . . . 2.251 1.618 2.884 1 1
2682 1 . . . . . 2.673 1.78 3.566 1 1
2683 1 . . . . . 4.133 1.998 6.268 1 1
2684 1 . . . . . 2.885 1.845 3.925 1 1
2685 1 . . . . . 2.756 1.807 3.705 1 1
2686 1 . . . . . 3.129 1.905 4.353 1 1
2687 1 . . . . . 2.191 1.591 2.791 1 1
2688 1 . . . . . 2.398 1.679 3.117 1 1
2689 1 . . . . . 3.38 1.952 4.808 1 1
2690 1 . . . . . 3.455 1.963 4.947 1 1
2691 1 . . . . . 2.678 1.781 3.575 1 1
2692 1 . . . . . 3.911 1.994 5.823 1 1
2693 1 . . . . . 3.197 1.919 4.475 1 1
2694 1 . . . . . 3.94 1.999 5.881 1 1
2695 1 . . . . . 3.662 1.986 5.338 1 1
2696 1 . . . . . 2.901 1.849 3.953 1 1
2697 1 . . . . . 2.486 1.883 3.259 1 1
2698 1 . . . . . 3.486 1.967 4.071 1 1
2699 1 . . . . . 2.968 1.874 4.069 1 1
2700 1 . . . . . 2.711 1.858 3.63 1 1
2701 1 . . . . . 2.181 1.586 2.776 1 1
2702 1 . . . . . 3.037 1.884 4.19 1 1
2703 1 . . . . . 2.62 1.762 3.312 1 1
2704 1 . . . . . 3.621 1.982 4.108 1 1
2705 1 . . . . . 3.55 1.983 5.125 1 1
2706 1 . . . . . 3.594 1.979 5.209 1 1
2707 1 . . . . . 2.896 1.848 3.944 1 1
2708 1 . . . . . 3.318 1.942 4.694 1 1
2709 1 . . . . . 2.651 1.772 3.53 1 1
2710 1 . . . . . 2.422 1.689 3.155 1 1
2711 1 . . . . . 3.619 1.982 5.256 1 1
2712 1 . . . . . 4.305 1.989 6.621 1 1
2713 1 . . . . . 2.401 1.68 3.122 1 1
2714 1 . . . . . 2.403 1.681 3.125 1 1
2715 1 . . . . . 2.84 1.832 3.848 1 1
2716 1 . . . . . 2.289 1.634 2.944 1 1
2717 1 . . . . . 2.475 1.71 3.24 1 1
2718 1 . . . . . 2.175 1.584 2.766 1 1
2719 1 . . . . . 2.731 1.799 3.663 1 1
2720 1 . . . . . 2.743 1.802 3.684 1 1
2721 1 . . . . . 2.578 1.747 3.409 1 1
2722 1 . . . . . 2.756 1.806 3.706 1 1
2723 1 . . . . . 2.462 1.704 3.22 1 1
2724 1 . . . . . 2.519 1.726 3.312 1 1
2725 1 . . . . . 2.752 1.805 3.699 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_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 6 CYS C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -156.0 -116.0 A 6 . C A 7 . N A 7 . CA A 7 . C 1 1
2 . 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 ALA N 121.99999 166.5 A 7 . N A 7 . CA A 7 . C A 8 . N 1 1
3 . 1 1 7 ALA C 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C -162.2 -106.69999 A 7 . C A 8 . N A 8 . CA A 8 . C 1 1
4 . 1 1 8 ALA N 1 1 8 ALA CA 1 1 8 ALA C 1 1 9 THR N 116.8 172.8 A 8 . N A 8 . CA A 8 . C A 9 . N 1 1
5 . 1 1 8 ALA C 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C -136.0 -89.0 A 8 . C A 9 . N A 9 . CA A 9 . C 1 1
6 . 1 1 9 THR N 1 1 9 THR CA 1 1 9 THR C 1 1 10 VAL N 106.399994 146.4 A 9 . N A 9 . CA A 9 . C A 10 . N 1 1
7 . 1 1 9 THR C 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C -135.1 -95.1 A 9 . C A 10 . N A 10 . CA A 10 . C 1 1
8 . 1 1 10 VAL N 1 1 10 VAL CA 1 1 10 VAL C 1 1 11 GLU N 109.3 149.3 A 10 . N A 10 . CA A 10 . C A 11 . N 1 1
9 . 1 1 10 VAL C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -142.9 -84.7 A 10 . C A 11 . N A 11 . CA A 11 . C 1 1
10 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 SER N 110.49999 150.5 A 11 . N A 11 . CA A 11 . C A 12 . N 1 1
11 . 1 1 11 GLU C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -152.5 -111.9 A 11 . C A 12 . N A 12 . CA A 12 . C 1 1
12 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 ASN N 137.7 177.7 A 12 . N A 12 . CA A 12 . C A 13 . N 1 1
13 . 1 1 21 LYS C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -143.1 -75.7 A 21 . C A 22 . N A 22 . CA A 22 . C 1 1
14 . 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ILE N 108.8 148.9 A 22 . N A 22 . CA A 22 . C A 23 . N 1 1
15 . 1 1 22 ASP C 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C -136.49998 -96.5 A 22 . C A 23 . N A 23 . CA A 23 . C 1 1
16 . 1 1 23 ILE N 1 1 23 ILE CA 1 1 23 ILE C 1 1 24 GLN N 105.6 145.6 A 23 . N A 23 . CA A 23 . C A 24 . N 1 1
17 . 1 1 23 ILE C 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C -107.3 -66.3 A 23 . C A 24 . N A 24 . CA A 24 . C 1 1
18 . 1 1 24 GLN N 1 1 24 GLN CA 1 1 24 GLN C 1 1 25 VAL N 95.3 139.1 A 24 . N A 24 . CA A 24 . C A 25 . N 1 1
19 . 1 1 30 LYS C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -167.5 -124.2 A 30 . C A 31 . N A 31 . CA A 31 . C 1 1
20 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PHE N 123.299995 168.8 A 31 . N A 31 . CA A 31 . C A 32 . N 1 1
21 . 1 1 31 GLU C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -148.9 -108.9 A 31 . C A 32 . N A 32 . CA A 32 . C 1 1
22 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 THR N 110.7 150.7 A 32 . N A 32 . CA A 32 . C A 33 . N 1 1
23 . 1 1 32 PHE C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -139.8 -93.9 A 32 . C A 33 . N A 33 . CA A 33 . C 1 1
24 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 ILE N 107.1 147.1 A 33 . N A 33 . CA A 33 . C A 34 . N 1 1
25 . 1 1 33 THR C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -137.2 -97.2 A 33 . C A 34 . N A 34 . CA A 34 . C 1 1
26 . 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 THR N 106.69999 146.7 A 34 . N A 34 . CA A 34 . C A 35 . N 1 1
27 . 1 1 34 ILE C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -139.1 -92.1 A 34 . C A 35 . N A 35 . CA A 35 . C 1 1
28 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 LEU N 108.9 148.9 A 35 . N A 35 . CA A 35 . C A 36 . N 1 1
29 . 1 1 35 THR C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -132.69998 -92.7 A 35 . C A 36 . N A 36 . CA A 36 . C 1 1
30 . 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 LYS N 109.5 149.5 A 36 . N A 36 . CA A 36 . C A 37 . N 1 1
31 . 1 1 36 LEU C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -142.4 -101.6 A 36 . C A 37 . N A 37 . CA A 37 . C 1 1
32 . 1 1 37 LYS C 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C -125.19999 -85.2 A 37 . C A 38 . N A 38 . CA A 38 . C 1 1
33 . 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 HIS N 108.59999 150.1 A 37 . N A 37 . CA A 37 . C A 38 . N 1 1
34 . 1 1 38 HIS N 1 1 38 HIS CA 1 1 38 HIS C 1 1 39 THR N 92.9 141.7 A 38 . N A 38 . CA A 38 . C A 39 . N 1 1
35 . 1 1 48 GLY C 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C -154.2 -110.4 A 48 . C A 49 . N A 49 . CA A 49 . C 1 1
36 . 1 1 49 HIS N 1 1 49 HIS CA 1 1 49 HIS C 1 1 50 ASN N 125.1 171.9 A 49 . N A 49 . CA A 49 . C A 50 . N 1 1
37 . 1 1 49 HIS C 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C -167.5 -106.8 A 49 . C A 50 . N A 50 . CA A 50 . C 1 1
38 . 1 1 50 ASN N 1 1 50 ASN CA 1 1 50 ASN C 1 1 51 LEU N 136.4 176.4 A 50 . N A 50 . CA A 50 . C A 51 . N 1 1
39 . 1 1 50 ASN C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -154.5 -77.2 A 50 . C A 51 . N A 51 . CA A 51 . C 1 1
40 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N 110.3 150.3 A 51 . N A 51 . CA A 51 . C A 52 . N 1 1
41 . 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -136.6 -96.3 A 51 . C A 52 . N A 52 . CA A 52 . C 1 1
42 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 ILE N 109.0 149.0 A 52 . N A 52 . CA A 52 . C A 53 . N 1 1
43 . 1 1 52 VAL C 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C -131.2 -91.2 A 52 . C A 53 . N A 53 . CA A 53 . C 1 1
44 . 1 1 53 ILE N 1 1 53 ILE CA 1 1 53 ILE C 1 1 54 ALA N 110.9 150.9 A 53 . N A 53 . CA A 53 . C A 54 . N 1 1
45 . 1 1 53 ILE C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -166.1 -114.8 A 53 . C A 54 . N A 54 . CA A 54 . C 1 1
46 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LYS N 117.1 178.7 A 54 . N A 54 . CA A 54 . C A 55 . N 1 1
47 . 1 1 54 ALA C 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C -86.1 -46.099995 A 54 . C A 55 . N A 55 . CA A 55 . C 1 1
48 . 1 1 55 LYS N 1 1 55 LYS CA 1 1 55 LYS C 1 1 56 ALA N 117.2 157.2 A 55 . N A 55 . CA A 55 . C A 56 . N 1 1
49 . 1 1 55 LYS C 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C -74.3 -34.3 A 55 . C A 56 . N A 56 . CA A 56 . C 1 1
50 . 1 1 56 ALA N 1 1 56 ALA CA 1 1 56 ALA C 1 1 57 GLU N -57.500004 -17.5 A 56 . N A 56 . CA A 56 . C A 57 . N 1 1
51 . 1 1 56 ALA C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -90.9 -50.9 A 56 . C A 57 . N A 57 . CA A 57 . C 1 1
52 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 ASP N -34.1 5.9 A 57 . N A 57 . CA A 57 . C A 58 . N 1 1
53 . 1 1 57 GLU C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -122.69999 -82.7 A 57 . C A 58 . N A 58 . CA A 58 . C 1 1
54 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 MET N -18.7 21.3 A 58 . N A 58 . CA A 58 . C A 59 . N 1 1
55 . 1 1 58 ASP C 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C -81.0 -41.0 A 58 . C A 59 . N A 59 . CA A 59 . C 1 1
56 . 1 1 59 MET N 1 1 59 MET CA 1 1 59 MET C 1 1 60 ASP N -61.3 -21.3 A 59 . N A 59 . CA A 59 . C A 60 . N 1 1
57 . 1 1 59 MET C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -83.1 -43.099995 A 59 . C A 60 . N A 60 . CA A 60 . C 1 1
58 . 1 1 60 ASP C 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C -86.3 -46.3 A 60 . C A 61 . N A 61 . CA A 61 . C 1 1
59 . 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 GLY N -63.500004 -23.5 A 60 . N A 60 . CA A 60 . C A 61 . N 1 1
60 . 1 1 61 GLY N 1 1 61 GLY CA 1 1 61 GLY C 1 1 62 VAL N -60.7 -20.7 A 61 . N A 61 . CA A 61 . C A 62 . N 1 1
61 . 1 1 61 GLY C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -85.8 -45.8 A 61 . C A 62 . N A 62 . CA A 62 . C 1 1
62 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 PHE N -62.199997 -22.2 A 62 . N A 62 . CA A 62 . C A 63 . N 1 1
63 . 1 1 62 VAL C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -87.4 -47.4 A 62 . C A 63 . N A 63 . CA A 63 . C 1 1
64 . 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 LYS N -55.7 -15.699999 A 63 . N A 63 . CA A 63 . C A 64 . N 1 1
65 . 1 1 63 PHE C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -85.5 -45.5 A 63 . C A 64 . N A 64 . CA A 64 . C 1 1
66 . 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C 1 1 65 ASP N -57.500004 -17.5 A 64 . N A 64 . CA A 64 . C A 65 . N 1 1
67 . 1 1 64 LYS C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -88.5 -48.5 A 64 . C A 65 . N A 65 . CA A 65 . C 1 1
68 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 GLY N -55.1 -15.099999 A 65 . N A 65 . CA A 65 . C A 66 . N 1 1
69 . 1 1 65 ASP C 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C -89.0 -49.0 A 65 . C A 66 . N A 66 . CA A 66 . C 1 1
70 . 1 1 66 GLY N 1 1 66 GLY CA 1 1 66 GLY C 1 1 67 VAL N -56.199997 -14.1 A 66 . N A 66 . CA A 66 . C A 67 . N 1 1
71 . 1 1 66 GLY C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -87.9 -47.9 A 66 . C A 67 . N A 67 . CA A 67 . C 1 1
72 . 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C 1 1 68 GLY N -50.1 -10.1 A 67 . N A 67 . CA A 67 . C A 68 . N 1 1
73 . 1 1 82 VAL C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -107.3 -60.399998 A 82 . C A 83 . N A 83 . CA A 83 . C 1 1
74 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 ALA N -64.0 -22.499998 A 83 . N A 83 . CA A 83 . C A 84 . N 1 1
75 . 1 1 83 VAL C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -177.8 -137.79999 A 83 . C A 84 . N A 84 . CA A 84 . C 1 1
76 . 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 HIS N 137.3 177.9 A 84 . N A 84 . CA A 84 . C A 85 . N 1 1
77 . 1 1 84 ALA C 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C -166.0 -114.1 A 84 . C A 85 . N A 85 . CA A 85 . C 1 1
78 . 1 1 85 HIS N 1 1 85 HIS CA 1 1 85 HIS C 1 1 86 THR N 124.2 170.2 A 85 . N A 85 . CA A 85 . C A 86 . N 1 1
79 . 1 1 85 HIS C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -163.6 -38.0 A 85 . C A 86 . N A 86 . CA A 86 . C 1 1
80 . 1 1 86 THR C 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C -106.2 -52.5 A 86 . C A 87 . N A 87 . CA A 87 . C 1 1
81 . 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 LYS N 140.89998 184.5 A 86 . N A 86 . CA A 86 . C A 87 . N 1 1
82 . 1 1 87 LYS N 1 1 87 LYS CA 1 1 87 LYS C 1 1 88 LEU N 118.0 174.9 A 87 . N A 87 . CA A 87 . C A 88 . N 1 1
83 . 1 1 87 LYS C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -121.4 -59.9 A 87 . C A 88 . N A 88 . CA A 88 . C 1 1
84 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 ILE N 100.8 157.89998 A 88 . N A 88 . CA A 88 . C A 89 . N 1 1
85 . 1 1 88 LEU C 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C -139.3 -99.3 A 88 . C A 89 . N A 89 . CA A 89 . C 1 1
86 . 1 1 89 ILE N 1 1 89 ILE CA 1 1 89 ILE C 1 1 90 GLY N 108.299995 165.4 A 89 . N A 89 . CA A 89 . C A 90 . N 1 1
87 . 1 1 93 GLU C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -153.8 -113.8 A 93 . C A 94 . N A 94 . CA A 94 . C 1 1
88 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 SER N 132.5 172.5 A 94 . N A 94 . CA A 94 . C A 95 . N 1 1
89 . 1 1 94 GLU C 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C -186.6 -90.7 A 94 . C A 95 . N A 95 . CA A 95 . C 1 1
90 . 1 1 95 SER N 1 1 95 SER CA 1 1 95 SER C 1 1 96 SER N 126.899994 176.6 A 95 . N A 95 . CA A 95 . C A 96 . N 1 1
91 . 1 1 95 SER C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -150.2 -109.0 A 95 . C A 96 . N A 96 . CA A 96 . C 1 1
92 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 LEU N 130.6 170.59999 A 96 . N A 96 . CA A 96 . C A 97 . N 1 1
93 . 1 1 96 SER C 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C -156.6 -107.4 A 96 . C A 97 . N A 97 . CA A 97 . C 1 1
94 . 1 1 97 LEU N 1 1 97 LEU CA 1 1 97 LEU C 1 1 98 THR N 118.9 163.1 A 97 . N A 97 . CA A 97 . C A 98 . N 1 1
95 . 1 1 97 LEU C 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C -155.0 -94.4 A 97 . C A 98 . N A 98 . CA A 98 . C 1 1
96 . 1 1 98 THR N 1 1 98 THR CA 1 1 98 THR C 1 1 99 LEU N 117.8 169.29999 A 98 . N A 98 . CA A 98 . C A 99 . N 1 1
97 . 1 1 98 THR C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -155.3 -107.0 A 98 . C A 99 . N A 99 . CA A 99 . C 1 1
98 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ASP N 121.4 164.9 A 99 . N A 99 . CA A 99 . C A 100 . N 1 1
99 . 1 1 99 LEU C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -129.8 -61.399998 A 99 . C A 100 . N A 100 . CA A 100 . C 1 1
100 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 PRO N 82.8 157.3 A 100 . N A 100 . CA A 100 . C A 101 . N 1 1
101 . 1 1 101 PRO N 1 1 101 PRO CA 1 1 101 PRO C 1 1 102 ALA N -52.5 -9.6 A 101 . N A 101 . CA A 101 . C A 102 . N 1 1
102 . 1 1 101 PRO C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -81.3 -41.3 A 101 . C A 102 . N A 102 . CA A 102 . C 1 1
103 . 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C 1 1 103 LYS N -48.7 -8.7 A 102 . N A 102 . CA A 102 . C A 103 . N 1 1
104 . 1 1 102 ALA C 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C -94.6 -52.5 A 102 . C A 103 . N A 103 . CA A 103 . C 1 1
105 . 1 1 103 LYS N 1 1 103 LYS CA 1 1 103 LYS C 1 1 104 LEU N -38.1 1.9000001 A 103 . N A 103 . CA A 103 . C A 104 . N 1 1
106 . 1 1 108 ASP C 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C -105.0 -47.8 A 108 . C A 109 . N A 109 . CA A 109 . C 1 1
107 . 1 1 109 TYR N 1 1 109 TYR CA 1 1 109 TYR C 1 1 110 LYS N 118.5 158.5 A 109 . N A 109 . CA A 109 . C A 110 . N 1 1
108 . 1 1 109 TYR C 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C -152.2 -112.2 A 109 . C A 110 . N A 110 . CA A 110 . C 1 1
109 . 1 1 110 LYS N 1 1 110 LYS CA 1 1 110 LYS C 1 1 111 PHE N 134.3 178.2 A 110 . N A 110 . CA A 110 . C A 111 . N 1 1
110 . 1 1 110 LYS C 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C -157.4 -115.9 A 110 . C A 111 . N A 111 . CA A 111 . C 1 1
111 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C 1 1 112 ALA N 133.2 173.2 A 111 . N A 111 . CA A 111 . C A 112 . N 1 1
112 . 1 1 111 PHE C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -165.0 -119.2 A 111 . C A 112 . N A 112 . CA A 112 . C 1 1
113 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 CYS N 133.2 174.8 A 112 . N A 112 . CA A 112 . C A 113 . N 1 1
114 . 1 1 112 ALA C 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C -149.1 -91.2 A 112 . C A 113 . N A 113 . CA A 113 . C 1 1
115 . 1 1 113 CYS N 1 1 113 CYS CA 1 1 113 CYS C 1 1 114 THR N 116.49999 162.1 A 113 . N A 113 . CA A 113 . C A 114 . N 1 1
116 . 1 1 118 HIS C 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C -83.3 -43.3 A 118 . C A 119 . N A 119 . CA A 119 . C 1 1
117 . 1 1 119 GLY N 1 1 119 GLY CA 1 1 119 GLY C 1 1 120 ALA N -55.9 -15.899999 A 119 . N A 119 . CA A 119 . C A 120 . N 1 1
118 . 1 1 119 GLY C 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C -86.7 -46.7 A 119 . C A 120 . N A 120 . CA A 120 . C 1 1
119 . 1 1 120 ALA N 1 1 120 ALA CA 1 1 120 ALA C 1 1 121 LEU N -49.899998 -7.9 A 120 . N A 120 . CA A 120 . C A 121 . N 1 1
120 . 1 1 124 GLY C 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C -178.2 -77.9 A 124 . C A 125 . N A 125 . CA A 125 . C 1 1
121 . 1 1 125 LYS N 1 1 125 LYS CA 1 1 125 LYS C 1 1 126 VAL N 113.6 167.6 A 125 . N A 125 . CA A 125 . C A 126 . N 1 1
122 . 1 1 125 LYS C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -128.7 -84.1 A 125 . C A 126 . N A 126 . CA A 126 . C 1 1
123 . 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 THR N 103.899994 143.9 A 126 . N A 126 . CA A 126 . C A 127 . N 1 1
124 . 1 1 126 VAL C 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C -127.9 -87.9 A 126 . C A 127 . N A 127 . CA A 127 . C 1 1
125 . 1 1 127 THR N 1 1 127 THR CA 1 1 127 THR C 1 1 128 LEU N 102.5 142.5 A 127 . N A 127 . CA A 127 . C A 128 . N 1 1
126 . 1 1 127 THR C 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C -117.899994 -77.9 A 127 . C A 128 . N A 128 . CA A 128 . C 1 1
127 . 1 1 128 LEU N 1 1 128 LEU CA 1 1 128 LEU C 1 1 129 VAL N 107.9 147.9 A 128 . N A 128 . CA A 128 . C A 129 . N 1 1
128 . 1 1 128 LEU C 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C -145.8 -99.799995 A 128 . C A 129 . N A 129 . CA A 129 . C 1 1
129 . 1 1 129 VAL N 1 1 129 VAL CA 1 1 129 VAL C 1 1 130 ASP N 138.3 178.3 A 129 . N A 129 . CA A 129 . C A 130 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ALA C C 16.177 11.926 -1.947 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 16.136 13.382 -2.385 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 14.827 14.031 -1.960 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 15.571 12.933 -4.334 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 17.239 13.092 -4.123 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 16.257 14.468 -4.156 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 16.947 13.914 -1.909 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 14.739 13.994 -0.885 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 14.001 13.499 -2.408 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 14.813 15.060 -2.287 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 16.312 13.477 -3.851 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O 15.310 11.134 -2.321 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 17.734 10.130 0.756 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 17.358 10.200 -0.723 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 18.438 9.496 -1.563 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 18.575 8.033 -1.171 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 17.831 12.257 -0.877 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 16.421 9.681 -0.872 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 19.383 9.991 -1.394 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 18.652 10.266 -3.369 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 18.867 7.962 -0.134 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 19.324 7.562 -1.791 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 17.627 7.534 -1.312 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 17.185 11.574 -1.163 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 17.293 9.234 1.481 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 18.104 9.588 -2.954 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 ALA C C 18.139 11.995 3.460 1.00 . A A . 3 ALA C 1 1
1 28 1 1 3 ALA CA C 19.006 11.093 2.588 1.00 . A A . 3 ALA CA 1 1
1 29 1 1 3 ALA CB C 20.462 11.538 2.647 1.00 . A A . 3 ALA CB 1 1
1 30 1 1 3 ALA H H 18.817 11.806 0.601 1.00 . A A . 3 ALA H 1 1
1 31 1 1 3 ALA HA H 18.948 10.081 2.966 1.00 . A A . 3 ALA HA 1 1
1 32 1 1 3 ALA HB1 H 20.541 12.557 2.296 1.00 . A A . 3 ALA HB1 1 1
1 33 1 1 3 ALA HB2 H 21.063 10.894 2.021 1.00 . A A . 3 ALA HB2 1 1
1 34 1 1 3 ALA HB3 H 20.816 11.481 3.666 1.00 . A A . 3 ALA HB3 1 1
1 35 1 1 3 ALA N N 18.535 11.084 1.208 1.00 . A A . 3 ALA N 1 1
1 36 1 1 3 ALA O O 18.557 12.425 4.535 1.00 . A A . 3 ALA O 1 1
1 37 1 1 4 GLY C C 14.588 12.722 3.591 1.00 . A A . 4 GLY C 1 1
1 38 1 1 4 GLY CA C 16.035 13.132 3.747 1.00 . A A . 4 GLY CA 1 1
1 39 1 1 4 GLY H H 16.645 11.911 2.132 1.00 . A A . 4 GLY H 1 1
1 40 1 1 4 GLY HA2 H 16.301 13.086 4.792 1.00 . A A . 4 GLY HA2 1 1
1 41 1 1 4 GLY HA3 H 16.148 14.149 3.402 1.00 . A A . 4 GLY HA3 1 1
1 42 1 1 4 GLY N N 16.930 12.280 2.995 1.00 . A A . 4 GLY N 1 1
1 43 1 1 4 GLY O O 13.713 13.571 3.411 1.00 . A A . 4 GLY O 1 1
1 44 1 1 5 ASN C C 12.863 9.487 4.044 1.00 . A A . 5 ASN C 1 1
1 45 1 1 5 ASN CA C 12.983 10.904 3.490 1.00 . A A . 5 ASN CA 1 1
1 46 1 1 5 ASN CB C 12.553 10.963 2.012 1.00 . A A . 5 ASN CB 1 1
1 47 1 1 5 ASN CG C 13.564 10.348 1.053 1.00 . A A . 5 ASN CG 1 1
1 48 1 1 5 ASN H H 15.068 10.797 3.836 1.00 . A A . 5 ASN H 1 1
1 49 1 1 5 ASN HA H 12.325 11.542 4.060 1.00 . A A . 5 ASN HA 1 1
1 50 1 1 5 ASN HB2 H 11.617 10.436 1.899 1.00 . A A . 5 ASN HB2 1 1
1 51 1 1 5 ASN HB3 H 12.408 11.996 1.734 1.00 . A A . 5 ASN HB3 1 1
1 52 1 1 5 ASN HD21 H 12.560 8.635 1.020 1.00 . A A . 5 ASN HD21 1 1
1 53 1 1 5 ASN HD22 H 13.985 8.691 0.042 1.00 . A A . 5 ASN HD22 1 1
1 54 1 1 5 ASN N N 14.331 11.423 3.659 1.00 . A A . 5 ASN N 1 1
1 55 1 1 5 ASN ND2 N 13.349 9.099 0.669 1.00 . A A . 5 ASN ND2 1 1
1 56 1 1 5 ASN O O 13.144 8.504 3.362 1.00 . A A . 5 ASN O 1 1
1 57 1 1 5 ASN OD1 O 14.519 11.004 0.642 1.00 . A A . 5 ASN OD1 1 1
1 58 1 1 6 CYS C C 10.745 7.815 6.033 1.00 . A A . 6 CYS C 1 1
1 59 1 1 6 CYS CA C 12.236 8.104 5.938 1.00 . A A . 6 CYS CA 1 1
1 60 1 1 6 CYS CB C 12.870 8.080 7.330 1.00 . A A . 6 CYS CB 1 1
1 61 1 1 6 CYS H H 12.292 10.216 5.812 1.00 . A A . 6 CYS H 1 1
1 62 1 1 6 CYS HA H 12.701 7.347 5.324 1.00 . A A . 6 CYS HA 1 1
1 63 1 1 6 CYS HB2 H 12.465 8.894 7.915 1.00 . A A . 6 CYS HB2 1 1
1 64 1 1 6 CYS HB3 H 12.629 7.141 7.811 1.00 . A A . 6 CYS HB3 1 1
1 65 1 1 6 CYS N N 12.455 9.394 5.299 1.00 . A A . 6 CYS N 1 1
1 66 1 1 6 CYS O O 10.321 6.802 6.598 1.00 . A A . 6 CYS O 1 1
1 67 1 1 6 CYS SG S 14.684 8.256 7.323 1.00 . A A . 6 CYS SG 1 1
1 68 1 1 7 ALA C C 7.921 9.241 4.230 1.00 . A A . 7 ALA C 1 1
1 69 1 1 7 ALA CA C 8.511 8.575 5.463 1.00 . A A . 7 ALA CA 1 1
1 70 1 1 7 ALA CB C 7.910 9.172 6.727 1.00 . A A . 7 ALA CB 1 1
1 71 1 1 7 ALA H H 10.353 9.505 5.051 1.00 . A A . 7 ALA H 1 1
1 72 1 1 7 ALA HA H 8.277 7.520 5.440 1.00 . A A . 7 ALA HA 1 1
1 73 1 1 7 ALA HB1 H 8.334 8.685 7.592 1.00 . A A . 7 ALA HB1 1 1
1 74 1 1 7 ALA HB2 H 6.840 9.027 6.719 1.00 . A A . 7 ALA HB2 1 1
1 75 1 1 7 ALA HB3 H 8.131 10.229 6.765 1.00 . A A . 7 ALA HB3 1 1
1 76 1 1 7 ALA N N 9.953 8.716 5.473 1.00 . A A . 7 ALA N 1 1
1 77 1 1 7 ALA O O 8.532 10.137 3.643 1.00 . A A . 7 ALA O 1 1
1 78 1 1 8 ALA C C 4.547 9.400 2.983 1.00 . A A . 8 ALA C 1 1
1 79 1 1 8 ALA CA C 6.040 9.351 2.699 1.00 . A A . 8 ALA CA 1 1
1 80 1 1 8 ALA CB C 6.321 8.536 1.444 1.00 . A A . 8 ALA CB 1 1
1 81 1 1 8 ALA H H 6.332 8.041 4.330 1.00 . A A . 8 ALA H 1 1
1 82 1 1 8 ALA HA H 6.405 10.356 2.542 1.00 . A A . 8 ALA HA 1 1
1 83 1 1 8 ALA HB1 H 7.385 8.509 1.263 1.00 . A A . 8 ALA HB1 1 1
1 84 1 1 8 ALA HB2 H 5.822 8.992 0.601 1.00 . A A . 8 ALA HB2 1 1
1 85 1 1 8 ALA HB3 H 5.953 7.532 1.578 1.00 . A A . 8 ALA HB3 1 1
1 86 1 1 8 ALA N N 6.744 8.787 3.836 1.00 . A A . 8 ALA N 1 1
1 87 1 1 8 ALA O O 4.040 8.645 3.814 1.00 . A A . 8 ALA O 1 1
1 88 1 1 9 THR C C 1.688 10.320 1.144 1.00 . A A . 9 THR C 1 1
1 89 1 1 9 THR CA C 2.414 10.427 2.481 1.00 . A A . 9 THR CA 1 1
1 90 1 1 9 THR CB C 2.058 11.766 3.160 1.00 . A A . 9 THR CB 1 1
1 91 1 1 9 THR CG2 C 0.551 11.925 3.301 1.00 . A A . 9 THR CG2 1 1
1 92 1 1 9 THR H H 4.301 10.858 1.644 1.00 . A A . 9 THR H 1 1
1 93 1 1 9 THR HA H 2.081 9.622 3.121 1.00 . A A . 9 THR HA 1 1
1 94 1 1 9 THR HB H 2.436 12.572 2.549 1.00 . A A . 9 THR HB 1 1
1 95 1 1 9 THR HG1 H 3.586 11.536 4.396 1.00 . A A . 9 THR HG1 1 1
1 96 1 1 9 THR HG21 H 0.092 11.872 2.324 1.00 . A A . 9 THR HG21 1 1
1 97 1 1 9 THR HG22 H 0.329 12.882 3.751 1.00 . A A . 9 THR HG22 1 1
1 98 1 1 9 THR HG23 H 0.162 11.134 3.924 1.00 . A A . 9 THR HG23 1 1
1 99 1 1 9 THR N N 3.846 10.287 2.300 1.00 . A A . 9 THR N 1 1
1 100 1 1 9 THR O O 1.974 11.065 0.205 1.00 . A A . 9 THR O 1 1
1 101 1 1 9 THR OG1 O 2.671 11.836 4.458 1.00 . A A . 9 THR OG1 1 1
1 102 1 1 10 VAL C C -1.465 9.580 0.093 1.00 . A A . 10 VAL C 1 1
1 103 1 1 10 VAL CA C -0.018 9.164 -0.138 1.00 . A A . 10 VAL CA 1 1
1 104 1 1 10 VAL CB C 0.030 7.683 -0.572 1.00 . A A . 10 VAL CB 1 1
1 105 1 1 10 VAL CG1 C -0.800 7.453 -1.826 1.00 . A A . 10 VAL CG1 1 1
1 106 1 1 10 VAL CG2 C 1.467 7.238 -0.797 1.00 . A A . 10 VAL CG2 1 1
1 107 1 1 10 VAL H H 0.572 8.833 1.863 1.00 . A A . 10 VAL H 1 1
1 108 1 1 10 VAL HA H 0.404 9.769 -0.927 1.00 . A A . 10 VAL HA 1 1
1 109 1 1 10 VAL HB H -0.388 7.084 0.223 1.00 . A A . 10 VAL HB 1 1
1 110 1 1 10 VAL HG11 H -1.828 7.722 -1.631 1.00 . A A . 10 VAL HG11 1 1
1 111 1 1 10 VAL HG12 H -0.748 6.412 -2.108 1.00 . A A . 10 VAL HG12 1 1
1 112 1 1 10 VAL HG13 H -0.416 8.063 -2.629 1.00 . A A . 10 VAL HG13 1 1
1 113 1 1 10 VAL HG21 H 1.905 7.822 -1.593 1.00 . A A . 10 VAL HG21 1 1
1 114 1 1 10 VAL HG22 H 1.481 6.193 -1.068 1.00 . A A . 10 VAL HG22 1 1
1 115 1 1 10 VAL HG23 H 2.036 7.382 0.110 1.00 . A A . 10 VAL HG23 1 1
1 116 1 1 10 VAL N N 0.758 9.385 1.068 1.00 . A A . 10 VAL N 1 1
1 117 1 1 10 VAL O O -2.048 9.272 1.131 1.00 . A A . 10 VAL O 1 1
1 118 1 1 11 GLU C C -4.308 10.018 -1.716 1.00 . A A . 11 GLU C 1 1
1 119 1 1 11 GLU CA C -3.402 10.760 -0.747 1.00 . A A . 11 GLU CA 1 1
1 120 1 1 11 GLU CB C -3.485 12.260 -1.016 1.00 . A A . 11 GLU CB 1 1
1 121 1 1 11 GLU CD C -2.656 14.567 -0.464 1.00 . A A . 11 GLU CD 1 1
1 122 1 1 11 GLU CG C -2.642 13.107 -0.077 1.00 . A A . 11 GLU CG 1 1
1 123 1 1 11 GLU H H -1.527 10.480 -1.686 1.00 . A A . 11 GLU H 1 1
1 124 1 1 11 GLU HA H -3.735 10.563 0.261 1.00 . A A . 11 GLU HA 1 1
1 125 1 1 11 GLU HB2 H -3.158 12.449 -2.026 1.00 . A A . 11 GLU HB2 1 1
1 126 1 1 11 GLU HB3 H -4.514 12.572 -0.920 1.00 . A A . 11 GLU HB3 1 1
1 127 1 1 11 GLU HG2 H -3.034 13.012 0.926 1.00 . A A . 11 GLU HG2 1 1
1 128 1 1 11 GLU HG3 H -1.623 12.752 -0.103 1.00 . A A . 11 GLU HG3 1 1
1 129 1 1 11 GLU N N -2.034 10.286 -0.867 1.00 . A A . 11 GLU N 1 1
1 130 1 1 11 GLU O O -4.036 9.963 -2.918 1.00 . A A . 11 GLU O 1 1
1 131 1 1 11 GLU OE1 O -1.858 14.959 -1.339 1.00 . A A . 11 GLU OE1 1 1
1 132 1 1 11 GLU OE2 O -3.474 15.328 0.093 1.00 . A A . 11 GLU OE2 1 1
1 133 1 1 12 SER C C -7.733 9.351 -1.813 1.00 . A A . 12 SER C 1 1
1 134 1 1 12 SER CA C -6.347 8.742 -2.001 1.00 . A A . 12 SER CA 1 1
1 135 1 1 12 SER CB C -6.349 7.256 -1.626 1.00 . A A . 12 SER CB 1 1
1 136 1 1 12 SER H H -5.529 9.522 -0.221 1.00 . A A . 12 SER H 1 1
1 137 1 1 12 SER HA H -6.053 8.848 -3.034 1.00 . A A . 12 SER HA 1 1
1 138 1 1 12 SER HB2 H -7.148 6.753 -2.149 1.00 . A A . 12 SER HB2 1 1
1 139 1 1 12 SER HB3 H -5.405 6.814 -1.908 1.00 . A A . 12 SER HB3 1 1
1 140 1 1 12 SER HG H -6.301 6.178 0.012 1.00 . A A . 12 SER HG 1 1
1 141 1 1 12 SER N N -5.380 9.454 -1.189 1.00 . A A . 12 SER N 1 1
1 142 1 1 12 SER O O -8.118 9.713 -0.701 1.00 . A A . 12 SER O 1 1
1 143 1 1 12 SER OG O -6.536 7.080 -0.229 1.00 . A A . 12 SER OG 1 1
1 144 1 1 13 ASN C C -10.841 9.099 -3.382 1.00 . A A . 13 ASN C 1 1
1 145 1 1 13 ASN CA C -9.807 10.069 -2.827 1.00 . A A . 13 ASN CA 1 1
1 146 1 1 13 ASN CB C -9.848 11.403 -3.591 1.00 . A A . 13 ASN CB 1 1
1 147 1 1 13 ASN CG C -9.450 11.278 -5.054 1.00 . A A . 13 ASN CG 1 1
1 148 1 1 13 ASN H H -8.137 9.158 -3.758 1.00 . A A . 13 ASN H 1 1
1 149 1 1 13 ASN HA H -10.030 10.253 -1.785 1.00 . A A . 13 ASN HA 1 1
1 150 1 1 13 ASN HB2 H -10.849 11.803 -3.548 1.00 . A A . 13 ASN HB2 1 1
1 151 1 1 13 ASN HB3 H -9.172 12.099 -3.114 1.00 . A A . 13 ASN HB3 1 1
1 152 1 1 13 ASN HD21 H -8.797 13.152 -5.060 1.00 . A A . 13 ASN HD21 1 1
1 153 1 1 13 ASN HD22 H -8.637 12.291 -6.556 1.00 . A A . 13 ASN HD22 1 1
1 154 1 1 13 ASN N N -8.479 9.479 -2.893 1.00 . A A . 13 ASN N 1 1
1 155 1 1 13 ASN ND2 N -8.908 12.347 -5.611 1.00 . A A . 13 ASN ND2 1 1
1 156 1 1 13 ASN O O -10.497 8.008 -3.838 1.00 . A A . 13 ASN O 1 1
1 157 1 1 13 ASN OD1 O -9.636 10.235 -5.679 1.00 . A A . 13 ASN OD1 1 1
1 158 1 1 14 ASP C C -13.459 8.898 -5.301 1.00 . A A . 14 ASP C 1 1
1 159 1 1 14 ASP CA C -13.179 8.632 -3.830 1.00 . A A . 14 ASP CA 1 1
1 160 1 1 14 ASP CB C -14.455 8.783 -2.987 1.00 . A A . 14 ASP CB 1 1
1 161 1 1 14 ASP CG C -14.700 10.195 -2.498 1.00 . A A . 14 ASP CG 1 1
1 162 1 1 14 ASP H H -12.325 10.384 -3.001 1.00 . A A . 14 ASP H 1 1
1 163 1 1 14 ASP HA H -12.831 7.613 -3.741 1.00 . A A . 14 ASP HA 1 1
1 164 1 1 14 ASP HB2 H -15.303 8.483 -3.581 1.00 . A A . 14 ASP HB2 1 1
1 165 1 1 14 ASP HB3 H -14.382 8.136 -2.125 1.00 . A A . 14 ASP HB3 1 1
1 166 1 1 14 ASP N N -12.106 9.490 -3.343 1.00 . A A . 14 ASP N 1 1
1 167 1 1 14 ASP O O -14.571 8.685 -5.790 1.00 . A A . 14 ASP O 1 1
1 168 1 1 14 ASP OD1 O -15.116 11.051 -3.303 1.00 . A A . 14 ASP OD1 1 1
1 169 1 1 14 ASP OD2 O -14.477 10.450 -1.297 1.00 . A A . 14 ASP OD2 1 1
1 170 1 1 15 ASN C C -11.614 8.393 -8.064 1.00 . A A . 15 ASN C 1 1
1 171 1 1 15 ASN CA C -12.468 9.499 -7.448 1.00 . A A . 15 ASN CA 1 1
1 172 1 1 15 ASN CB C -11.959 10.884 -7.867 1.00 . A A . 15 ASN CB 1 1
1 173 1 1 15 ASN CG C -12.337 11.250 -9.293 1.00 . A A . 15 ASN CG 1 1
1 174 1 1 15 ASN H H -11.610 9.616 -5.525 1.00 . A A . 15 ASN H 1 1
1 175 1 1 15 ASN HA H -13.492 9.377 -7.770 1.00 . A A . 15 ASN HA 1 1
1 176 1 1 15 ASN HB2 H -12.372 11.629 -7.204 1.00 . A A . 15 ASN HB2 1 1
1 177 1 1 15 ASN HB3 H -10.880 10.899 -7.789 1.00 . A A . 15 ASN HB3 1 1
1 178 1 1 15 ASN HD21 H -14.074 11.983 -8.664 1.00 . A A . 15 ASN HD21 1 1
1 179 1 1 15 ASN HD22 H -13.782 12.083 -10.367 1.00 . A A . 15 ASN HD22 1 1
1 180 1 1 15 ASN N N -12.428 9.358 -6.000 1.00 . A A . 15 ASN N 1 1
1 181 1 1 15 ASN ND2 N -13.515 11.827 -9.458 1.00 . A A . 15 ASN ND2 1 1
1 182 1 1 15 ASN O O -11.331 8.380 -9.261 1.00 . A A . 15 ASN O 1 1
1 183 1 1 15 ASN OD1 O -11.581 11.015 -10.235 1.00 . A A . 15 ASN OD1 1 1
1 184 1 1 16 MET C C -9.085 6.608 -8.129 1.00 . A A . 16 MET C 1 1
1 185 1 1 16 MET CA C -10.461 6.265 -7.570 1.00 . A A . 16 MET CA 1 1
1 186 1 1 16 MET CB C -11.241 5.411 -8.587 1.00 . A A . 16 MET CB 1 1
1 187 1 1 16 MET CE C -14.209 6.363 -9.584 1.00 . A A . 16 MET CE 1 1
1 188 1 1 16 MET CG C -12.523 4.787 -8.044 1.00 . A A . 16 MET CG 1 1
1 189 1 1 16 MET H H -11.429 7.592 -6.247 1.00 . A A . 16 MET H 1 1
1 190 1 1 16 MET HA H -10.320 5.685 -6.671 1.00 . A A . 16 MET HA 1 1
1 191 1 1 16 MET HB2 H -11.502 6.032 -9.429 1.00 . A A . 16 MET HB2 1 1
1 192 1 1 16 MET HB3 H -10.598 4.613 -8.930 1.00 . A A . 16 MET HB3 1 1
1 193 1 1 16 MET HE1 H -14.439 5.456 -10.124 1.00 . A A . 16 MET HE1 1 1
1 194 1 1 16 MET HE2 H -13.339 6.830 -10.021 1.00 . A A . 16 MET HE2 1 1
1 195 1 1 16 MET HE3 H -15.048 7.039 -9.644 1.00 . A A . 16 MET HE3 1 1
1 196 1 1 16 MET HG2 H -12.836 4.008 -8.721 1.00 . A A . 16 MET HG2 1 1
1 197 1 1 16 MET HG3 H -12.314 4.354 -7.076 1.00 . A A . 16 MET HG3 1 1
1 198 1 1 16 MET N N -11.210 7.464 -7.192 1.00 . A A . 16 MET N 1 1
1 199 1 1 16 MET O O -8.794 6.333 -9.295 1.00 . A A . 16 MET O 1 1
1 200 1 1 16 MET SD S -13.879 5.967 -7.867 1.00 . A A . 16 MET SD 1 1
1 201 1 1 17 GLN C C -5.939 7.735 -6.553 1.00 . A A . 17 GLN C 1 1
1 202 1 1 17 GLN CA C -6.889 7.550 -7.734 1.00 . A A . 17 GLN CA 1 1
1 203 1 1 17 GLN CB C -6.931 8.842 -8.558 1.00 . A A . 17 GLN CB 1 1
1 204 1 1 17 GLN CD C -7.185 11.364 -8.524 1.00 . A A . 17 GLN CD 1 1
1 205 1 1 17 GLN CG C -7.304 10.068 -7.743 1.00 . A A . 17 GLN CG 1 1
1 206 1 1 17 GLN H H -8.500 7.377 -6.375 1.00 . A A . 17 GLN H 1 1
1 207 1 1 17 GLN HA H -6.516 6.750 -8.356 1.00 . A A . 17 GLN HA 1 1
1 208 1 1 17 GLN HB2 H -5.961 9.010 -8.998 1.00 . A A . 17 GLN HB2 1 1
1 209 1 1 17 GLN HB3 H -7.661 8.729 -9.346 1.00 . A A . 17 GLN HB3 1 1
1 210 1 1 17 GLN HE21 H -5.687 10.626 -9.604 1.00 . A A . 17 GLN HE21 1 1
1 211 1 1 17 GLN HE22 H -6.163 12.246 -9.976 1.00 . A A . 17 GLN HE22 1 1
1 212 1 1 17 GLN HG2 H -8.326 9.963 -7.410 1.00 . A A . 17 GLN HG2 1 1
1 213 1 1 17 GLN HG3 H -6.652 10.121 -6.883 1.00 . A A . 17 GLN HG3 1 1
1 214 1 1 17 GLN N N -8.229 7.189 -7.296 1.00 . A A . 17 GLN N 1 1
1 215 1 1 17 GLN NE2 N -6.253 11.418 -9.460 1.00 . A A . 17 GLN NE2 1 1
1 216 1 1 17 GLN O O -6.368 8.011 -5.427 1.00 . A A . 17 GLN O 1 1
1 217 1 1 17 GLN OE1 O -7.917 12.320 -8.268 1.00 . A A . 17 GLN OE1 1 1
1 218 1 1 18 PHE C C -2.863 9.137 -6.409 1.00 . A A . 18 PHE C 1 1
1 219 1 1 18 PHE CA C -3.590 7.899 -5.894 1.00 . A A . 18 PHE CA 1 1
1 220 1 1 18 PHE CB C -2.583 6.746 -5.767 1.00 . A A . 18 PHE CB 1 1
1 221 1 1 18 PHE CD1 C -3.563 5.696 -3.700 1.00 . A A . 18 PHE CD1 1 1
1 222 1 1 18 PHE CD2 C -3.012 4.286 -5.543 1.00 . A A . 18 PHE CD2 1 1
1 223 1 1 18 PHE CE1 C -3.988 4.595 -2.982 1.00 . A A . 18 PHE CE1 1 1
1 224 1 1 18 PHE CE2 C -3.431 3.182 -4.828 1.00 . A A . 18 PHE CE2 1 1
1 225 1 1 18 PHE CG C -3.070 5.555 -4.990 1.00 . A A . 18 PHE CG 1 1
1 226 1 1 18 PHE CZ C -3.921 3.337 -3.547 1.00 . A A . 18 PHE CZ 1 1
1 227 1 1 18 PHE H H -4.409 7.194 -7.705 1.00 . A A . 18 PHE H 1 1
1 228 1 1 18 PHE HA H -4.031 8.112 -4.932 1.00 . A A . 18 PHE HA 1 1
1 229 1 1 18 PHE HB2 H -2.325 6.402 -6.757 1.00 . A A . 18 PHE HB2 1 1
1 230 1 1 18 PHE HB3 H -1.690 7.112 -5.282 1.00 . A A . 18 PHE HB3 1 1
1 231 1 1 18 PHE HD1 H -3.618 6.680 -3.259 1.00 . A A . 18 PHE HD1 1 1
1 232 1 1 18 PHE HD2 H -2.631 4.164 -6.546 1.00 . A A . 18 PHE HD2 1 1
1 233 1 1 18 PHE HE1 H -4.370 4.717 -1.979 1.00 . A A . 18 PHE HE1 1 1
1 234 1 1 18 PHE HE2 H -3.378 2.197 -5.273 1.00 . A A . 18 PHE HE2 1 1
1 235 1 1 18 PHE HZ H -4.248 2.474 -2.985 1.00 . A A . 18 PHE HZ 1 1
1 236 1 1 18 PHE N N -4.655 7.561 -6.829 1.00 . A A . 18 PHE N 1 1
1 237 1 1 18 PHE O O -2.817 9.370 -7.616 1.00 . A A . 18 PHE O 1 1
1 238 1 1 19 ASN C C -0.147 10.802 -6.361 1.00 . A A . 19 ASN C 1 1
1 239 1 1 19 ASN CA C -1.564 11.133 -5.907 1.00 . A A . 19 ASN CA 1 1
1 240 1 1 19 ASN CB C -1.513 12.165 -4.770 1.00 . A A . 19 ASN CB 1 1
1 241 1 1 19 ASN CG C -0.625 11.745 -3.608 1.00 . A A . 19 ASN CG 1 1
1 242 1 1 19 ASN H H -2.359 9.704 -4.551 1.00 . A A . 19 ASN H 1 1
1 243 1 1 19 ASN HA H -2.096 11.564 -6.743 1.00 . A A . 19 ASN HA 1 1
1 244 1 1 19 ASN HB2 H -1.135 13.097 -5.164 1.00 . A A . 19 ASN HB2 1 1
1 245 1 1 19 ASN HB3 H -2.514 12.319 -4.395 1.00 . A A . 19 ASN HB3 1 1
1 246 1 1 19 ASN HD21 H -0.105 13.642 -3.283 1.00 . A A . 19 ASN HD21 1 1
1 247 1 1 19 ASN HD22 H 0.612 12.470 -2.230 1.00 . A A . 19 ASN HD22 1 1
1 248 1 1 19 ASN N N -2.288 9.927 -5.504 1.00 . A A . 19 ASN N 1 1
1 249 1 1 19 ASN ND2 N 0.023 12.714 -2.975 1.00 . A A . 19 ASN ND2 1 1
1 250 1 1 19 ASN O O 0.639 11.696 -6.675 1.00 . A A . 19 ASN O 1 1
1 251 1 1 19 ASN OD1 O -0.525 10.564 -3.277 1.00 . A A . 19 ASN OD1 1 1
1 252 1 1 20 THR C C 1.382 7.609 -7.294 1.00 . A A . 20 THR C 1 1
1 253 1 1 20 THR CA C 1.471 9.066 -6.855 1.00 . A A . 20 THR CA 1 1
1 254 1 1 20 THR CB C 2.567 9.227 -5.772 1.00 . A A . 20 THR CB 1 1
1 255 1 1 20 THR CG2 C 2.225 8.445 -4.512 1.00 . A A . 20 THR CG2 1 1
1 256 1 1 20 THR H H -0.469 8.855 -6.069 1.00 . A A . 20 THR H 1 1
1 257 1 1 20 THR HA H 1.742 9.671 -7.707 1.00 . A A . 20 THR HA 1 1
1 258 1 1 20 THR HB H 2.640 10.275 -5.516 1.00 . A A . 20 THR HB 1 1
1 259 1 1 20 THR HG1 H 4.314 8.314 -5.588 1.00 . A A . 20 THR HG1 1 1
1 260 1 1 20 THR HG21 H 2.105 7.400 -4.758 1.00 . A A . 20 THR HG21 1 1
1 261 1 1 20 THR HG22 H 1.305 8.825 -4.093 1.00 . A A . 20 THR HG22 1 1
1 262 1 1 20 THR HG23 H 3.022 8.557 -3.792 1.00 . A A . 20 THR HG23 1 1
1 263 1 1 20 THR N N 0.179 9.519 -6.381 1.00 . A A . 20 THR N 1 1
1 264 1 1 20 THR O O 0.658 6.813 -6.694 1.00 . A A . 20 THR O 1 1
1 265 1 1 20 THR OG1 O 3.833 8.787 -6.281 1.00 . A A . 20 THR OG1 1 1
1 266 1 1 21 LYS C C 3.500 5.316 -8.705 1.00 . A A . 21 LYS C 1 1
1 267 1 1 21 LYS CA C 2.103 5.911 -8.864 1.00 . A A . 21 LYS CA 1 1
1 268 1 1 21 LYS CB C 1.674 5.894 -10.335 1.00 . A A . 21 LYS CB 1 1
1 269 1 1 21 LYS CD C 0.694 4.597 -12.253 1.00 . A A . 21 LYS CD 1 1
1 270 1 1 21 LYS CE C -0.149 3.394 -12.655 1.00 . A A . 21 LYS CE 1 1
1 271 1 1 21 LYS CG C 1.031 4.585 -10.770 1.00 . A A . 21 LYS CG 1 1
1 272 1 1 21 LYS H H 2.628 7.960 -8.814 1.00 . A A . 21 LYS H 1 1
1 273 1 1 21 LYS HA H 1.402 5.331 -8.282 1.00 . A A . 21 LYS HA 1 1
1 274 1 1 21 LYS HB2 H 0.963 6.693 -10.499 1.00 . A A . 21 LYS HB2 1 1
1 275 1 1 21 LYS HB3 H 2.544 6.067 -10.953 1.00 . A A . 21 LYS HB3 1 1
1 276 1 1 21 LYS HD2 H 0.144 5.498 -12.479 1.00 . A A . 21 LYS HD2 1 1
1 277 1 1 21 LYS HD3 H 1.613 4.584 -12.819 1.00 . A A . 21 LYS HD3 1 1
1 278 1 1 21 LYS HE2 H -1.111 3.465 -12.171 1.00 . A A . 21 LYS HE2 1 1
1 279 1 1 21 LYS HE3 H -0.286 3.410 -13.727 1.00 . A A . 21 LYS HE3 1 1
1 280 1 1 21 LYS HG2 H 1.719 3.775 -10.574 1.00 . A A . 21 LYS HG2 1 1
1 281 1 1 21 LYS HG3 H 0.124 4.434 -10.203 1.00 . A A . 21 LYS HG3 1 1
1 282 1 1 21 LYS HZ1 H -0.034 1.313 -12.687 1.00 . A A . 21 LYS HZ1 1 1
1 283 1 1 21 LYS HZ2 H 0.486 2.001 -11.237 1.00 . A A . 21 LYS HZ2 1 1
1 284 1 1 21 LYS HZ3 H 1.473 2.077 -12.611 1.00 . A A . 21 LYS HZ3 1 1
1 285 1 1 21 LYS N N 2.094 7.273 -8.357 1.00 . A A . 21 LYS N 1 1
1 286 1 1 21 LYS NZ N 0.489 2.108 -12.271 1.00 . A A . 21 LYS NZ 1 1
1 287 1 1 21 LYS O O 3.776 4.196 -9.141 1.00 . A A . 21 LYS O 1 1
1 288 1 1 22 ASP C C 6.215 6.035 -6.450 1.00 . A A . 22 ASP C 1 1
1 289 1 1 22 ASP CA C 5.762 5.674 -7.858 1.00 . A A . 22 ASP CA 1 1
1 290 1 1 22 ASP CB C 6.680 6.352 -8.887 1.00 . A A . 22 ASP CB 1 1
1 291 1 1 22 ASP CG C 8.155 6.069 -8.650 1.00 . A A . 22 ASP CG 1 1
1 292 1 1 22 ASP H H 4.079 6.951 -7.718 1.00 . A A . 22 ASP H 1 1
1 293 1 1 22 ASP HA H 5.819 4.603 -7.982 1.00 . A A . 22 ASP HA 1 1
1 294 1 1 22 ASP HB2 H 6.422 5.999 -9.875 1.00 . A A . 22 ASP HB2 1 1
1 295 1 1 22 ASP HB3 H 6.528 7.421 -8.842 1.00 . A A . 22 ASP HB3 1 1
1 296 1 1 22 ASP N N 4.376 6.083 -8.068 1.00 . A A . 22 ASP N 1 1
1 297 1 1 22 ASP O O 6.102 7.187 -6.030 1.00 . A A . 22 ASP O 1 1
1 298 1 1 22 ASP OD1 O 8.607 4.946 -8.960 1.00 . A A . 22 ASP OD1 1 1
1 299 1 1 22 ASP OD2 O 8.871 6.977 -8.166 1.00 . A A . 22 ASP OD2 1 1
1 300 1 1 23 ILE C C 8.662 4.719 -4.316 1.00 . A A . 23 ILE C 1 1
1 301 1 1 23 ILE CA C 7.253 5.278 -4.391 1.00 . A A . 23 ILE CA 1 1
1 302 1 1 23 ILE CB C 6.384 4.648 -3.276 1.00 . A A . 23 ILE CB 1 1
1 303 1 1 23 ILE CD1 C 4.060 4.728 -2.219 1.00 . A A . 23 ILE CD1 1 1
1 304 1 1 23 ILE CG1 C 5.031 5.366 -3.191 1.00 . A A . 23 ILE CG1 1 1
1 305 1 1 23 ILE CG2 C 7.105 4.713 -1.931 1.00 . A A . 23 ILE CG2 1 1
1 306 1 1 23 ILE H H 6.700 4.130 -6.080 1.00 . A A . 23 ILE H 1 1
1 307 1 1 23 ILE HA H 7.295 6.346 -4.230 1.00 . A A . 23 ILE HA 1 1
1 308 1 1 23 ILE HB H 6.222 3.609 -3.522 1.00 . A A . 23 ILE HB 1 1
1 309 1 1 23 ILE HD11 H 3.902 3.695 -2.491 1.00 . A A . 23 ILE HD11 1 1
1 310 1 1 23 ILE HD12 H 3.120 5.256 -2.253 1.00 . A A . 23 ILE HD12 1 1
1 311 1 1 23 ILE HD13 H 4.466 4.780 -1.220 1.00 . A A . 23 ILE HD13 1 1
1 312 1 1 23 ILE HG12 H 5.194 6.386 -2.869 1.00 . A A . 23 ILE HG12 1 1
1 313 1 1 23 ILE HG13 H 4.570 5.374 -4.169 1.00 . A A . 23 ILE HG13 1 1
1 314 1 1 23 ILE HG21 H 8.056 4.206 -2.011 1.00 . A A . 23 ILE HG21 1 1
1 315 1 1 23 ILE HG22 H 6.504 4.230 -1.174 1.00 . A A . 23 ILE HG22 1 1
1 316 1 1 23 ILE HG23 H 7.269 5.744 -1.658 1.00 . A A . 23 ILE HG23 1 1
1 317 1 1 23 ILE N N 6.702 5.047 -5.716 1.00 . A A . 23 ILE N 1 1
1 318 1 1 23 ILE O O 8.890 3.531 -4.544 1.00 . A A . 23 ILE O 1 1
1 319 1 1 24 GLN C C 11.476 5.153 -2.522 1.00 . A A . 24 GLN C 1 1
1 320 1 1 24 GLN CA C 10.999 5.197 -3.961 1.00 . A A . 24 GLN CA 1 1
1 321 1 1 24 GLN CB C 11.843 6.157 -4.791 1.00 . A A . 24 GLN CB 1 1
1 322 1 1 24 GLN CD C 12.254 7.118 -7.096 1.00 . A A . 24 GLN CD 1 1
1 323 1 1 24 GLN CG C 11.459 6.142 -6.258 1.00 . A A . 24 GLN CG 1 1
1 324 1 1 24 GLN H H 9.357 6.513 -3.816 1.00 . A A . 24 GLN H 1 1
1 325 1 1 24 GLN HA H 11.081 4.206 -4.382 1.00 . A A . 24 GLN HA 1 1
1 326 1 1 24 GLN HB2 H 11.711 7.161 -4.411 1.00 . A A . 24 GLN HB2 1 1
1 327 1 1 24 GLN HB3 H 12.882 5.877 -4.707 1.00 . A A . 24 GLN HB3 1 1
1 328 1 1 24 GLN HE21 H 10.721 7.299 -8.349 1.00 . A A . 24 GLN HE21 1 1
1 329 1 1 24 GLN HE22 H 12.134 8.231 -8.733 1.00 . A A . 24 GLN HE22 1 1
1 330 1 1 24 GLN HG2 H 11.618 5.147 -6.644 1.00 . A A . 24 GLN HG2 1 1
1 331 1 1 24 GLN HG3 H 10.410 6.392 -6.339 1.00 . A A . 24 GLN HG3 1 1
1 332 1 1 24 GLN N N 9.606 5.586 -4.018 1.00 . A A . 24 GLN N 1 1
1 333 1 1 24 GLN NE2 N 11.645 7.598 -8.166 1.00 . A A . 24 GLN NE2 1 1
1 334 1 1 24 GLN O O 11.531 6.177 -1.837 1.00 . A A . 24 GLN O 1 1
1 335 1 1 24 GLN OE1 O 13.405 7.430 -6.795 1.00 . A A . 24 GLN OE1 1 1
1 336 1 1 25 VAL C C 13.736 3.813 -0.593 1.00 . A A . 25 VAL C 1 1
1 337 1 1 25 VAL CA C 12.223 3.747 -0.700 1.00 . A A . 25 VAL CA 1 1
1 338 1 1 25 VAL CB C 11.724 2.390 -0.162 1.00 . A A . 25 VAL CB 1 1
1 339 1 1 25 VAL CG1 C 12.195 2.169 1.267 1.00 . A A . 25 VAL CG1 1 1
1 340 1 1 25 VAL CG2 C 10.208 2.312 -0.240 1.00 . A A . 25 VAL CG2 1 1
1 341 1 1 25 VAL H H 11.794 3.195 -2.694 1.00 . A A . 25 VAL H 1 1
1 342 1 1 25 VAL HA H 11.794 4.534 -0.095 1.00 . A A . 25 VAL HA 1 1
1 343 1 1 25 VAL HB H 12.137 1.608 -0.782 1.00 . A A . 25 VAL HB 1 1
1 344 1 1 25 VAL HG11 H 13.275 2.203 1.299 1.00 . A A . 25 VAL HG11 1 1
1 345 1 1 25 VAL HG12 H 11.855 1.205 1.614 1.00 . A A . 25 VAL HG12 1 1
1 346 1 1 25 VAL HG13 H 11.793 2.943 1.901 1.00 . A A . 25 VAL HG13 1 1
1 347 1 1 25 VAL HG21 H 9.876 1.358 0.143 1.00 . A A . 25 VAL HG21 1 1
1 348 1 1 25 VAL HG22 H 9.896 2.416 -1.269 1.00 . A A . 25 VAL HG22 1 1
1 349 1 1 25 VAL HG23 H 9.775 3.107 0.349 1.00 . A A . 25 VAL HG23 1 1
1 350 1 1 25 VAL N N 11.808 3.960 -2.072 1.00 . A A . 25 VAL N 1 1
1 351 1 1 25 VAL O O 14.452 3.104 -1.300 1.00 . A A . 25 VAL O 1 1
1 352 1 1 26 SER C C 16.225 3.795 1.356 1.00 . A A . 26 SER C 1 1
1 353 1 1 26 SER CA C 15.633 4.876 0.460 1.00 . A A . 26 SER CA 1 1
1 354 1 1 26 SER CB C 15.890 6.258 1.062 1.00 . A A . 26 SER CB 1 1
1 355 1 1 26 SER H H 13.587 5.186 0.833 1.00 . A A . 26 SER H 1 1
1 356 1 1 26 SER HA H 16.103 4.818 -0.512 1.00 . A A . 26 SER HA 1 1
1 357 1 1 26 SER HB2 H 15.508 7.017 0.395 1.00 . A A . 26 SER HB2 1 1
1 358 1 1 26 SER HB3 H 15.386 6.331 2.014 1.00 . A A . 26 SER HB3 1 1
1 359 1 1 26 SER HG H 17.437 7.432 1.311 1.00 . A A . 26 SER HG 1 1
1 360 1 1 26 SER N N 14.211 4.675 0.283 1.00 . A A . 26 SER N 1 1
1 361 1 1 26 SER O O 15.727 3.542 2.455 1.00 . A A . 26 SER O 1 1
1 362 1 1 26 SER OG O 17.273 6.480 1.262 1.00 . A A . 26 SER OG 1 1
1 363 1 1 27 LYS C C 18.859 2.829 2.738 1.00 . A A . 27 LYS C 1 1
1 364 1 1 27 LYS CA C 18.002 2.162 1.663 1.00 . A A . 27 LYS CA 1 1
1 365 1 1 27 LYS CB C 18.873 1.280 0.761 1.00 . A A . 27 LYS CB 1 1
1 366 1 1 27 LYS CD C 20.882 1.095 -0.746 1.00 . A A . 27 LYS CD 1 1
1 367 1 1 27 LYS CE C 20.125 0.318 -1.815 1.00 . A A . 27 LYS CE 1 1
1 368 1 1 27 LYS CG C 19.970 2.036 0.027 1.00 . A A . 27 LYS CG 1 1
1 369 1 1 27 LYS H H 17.601 3.375 -0.029 1.00 . A A . 27 LYS H 1 1
1 370 1 1 27 LYS HA H 17.262 1.542 2.150 1.00 . A A . 27 LYS HA 1 1
1 371 1 1 27 LYS HB2 H 19.339 0.516 1.366 1.00 . A A . 27 LYS HB2 1 1
1 372 1 1 27 LYS HB3 H 18.240 0.808 0.026 1.00 . A A . 27 LYS HB3 1 1
1 373 1 1 27 LYS HD2 H 21.659 1.673 -1.222 1.00 . A A . 27 LYS HD2 1 1
1 374 1 1 27 LYS HD3 H 21.327 0.396 -0.055 1.00 . A A . 27 LYS HD3 1 1
1 375 1 1 27 LYS HE2 H 19.328 -0.236 -1.342 1.00 . A A . 27 LYS HE2 1 1
1 376 1 1 27 LYS HE3 H 19.705 1.020 -2.521 1.00 . A A . 27 LYS HE3 1 1
1 377 1 1 27 LYS HG2 H 19.514 2.726 -0.667 1.00 . A A . 27 LYS HG2 1 1
1 378 1 1 27 LYS HG3 H 20.559 2.585 0.746 1.00 . A A . 27 LYS HG3 1 1
1 379 1 1 27 LYS HZ1 H 21.775 -0.123 -3.016 1.00 . A A . 27 LYS HZ1 1 1
1 380 1 1 27 LYS HZ2 H 20.455 -1.148 -3.261 1.00 . A A . 27 LYS HZ2 1 1
1 381 1 1 27 LYS HZ3 H 21.415 -1.323 -1.882 1.00 . A A . 27 LYS HZ3 1 1
1 382 1 1 27 LYS N N 17.292 3.165 0.880 1.00 . A A . 27 LYS N 1 1
1 383 1 1 27 LYS NZ N 21.004 -0.634 -2.544 1.00 . A A . 27 LYS NZ 1 1
1 384 1 1 27 LYS O O 19.517 2.157 3.530 1.00 . A A . 27 LYS O 1 1
1 385 1 1 28 ALA C C 18.716 4.974 5.052 1.00 . A A . 28 ALA C 1 1
1 386 1 1 28 ALA CA C 19.542 4.924 3.776 1.00 . A A . 28 ALA CA 1 1
1 387 1 1 28 ALA CB C 19.828 6.332 3.280 1.00 . A A . 28 ALA CB 1 1
1 388 1 1 28 ALA H H 18.348 4.636 2.055 1.00 . A A . 28 ALA H 1 1
1 389 1 1 28 ALA HA H 20.483 4.435 3.981 1.00 . A A . 28 ALA HA 1 1
1 390 1 1 28 ALA HB1 H 20.370 6.878 4.038 1.00 . A A . 28 ALA HB1 1 1
1 391 1 1 28 ALA HB2 H 18.896 6.837 3.072 1.00 . A A . 28 ALA HB2 1 1
1 392 1 1 28 ALA HB3 H 20.419 6.285 2.380 1.00 . A A . 28 ALA HB3 1 1
1 393 1 1 28 ALA N N 18.844 4.158 2.753 1.00 . A A . 28 ALA N 1 1
1 394 1 1 28 ALA O O 19.162 5.482 6.081 1.00 . A A . 28 ALA O 1 1
1 395 1 1 29 CYS C C 16.544 3.036 6.713 1.00 . A A . 29 CYS C 1 1
1 396 1 1 29 CYS CA C 16.598 4.427 6.100 1.00 . A A . 29 CYS CA 1 1
1 397 1 1 29 CYS CB C 15.202 4.847 5.638 1.00 . A A . 29 CYS CB 1 1
1 398 1 1 29 CYS H H 17.222 4.034 4.126 1.00 . A A . 29 CYS H 1 1
1 399 1 1 29 CYS HA H 16.959 5.129 6.836 1.00 . A A . 29 CYS HA 1 1
1 400 1 1 29 CYS HB2 H 14.826 4.111 4.944 1.00 . A A . 29 CYS HB2 1 1
1 401 1 1 29 CYS HB3 H 14.546 4.897 6.494 1.00 . A A . 29 CYS HB3 1 1
1 402 1 1 29 CYS N N 17.509 4.441 4.972 1.00 . A A . 29 CYS N 1 1
1 403 1 1 29 CYS O O 16.553 2.030 5.999 1.00 . A A . 29 CYS O 1 1
1 404 1 1 29 CYS SG S 15.155 6.465 4.804 1.00 . A A . 29 CYS SG 1 1
1 405 1 1 30 LYS C C 14.958 1.178 8.534 1.00 . A A . 30 LYS C 1 1
1 406 1 1 30 LYS CA C 16.361 1.722 8.749 1.00 . A A . 30 LYS CA 1 1
1 407 1 1 30 LYS CB C 16.620 1.908 10.249 1.00 . A A . 30 LYS CB 1 1
1 408 1 1 30 LYS CD C 19.079 1.366 10.150 1.00 . A A . 30 LYS CD 1 1
1 409 1 1 30 LYS CE C 20.418 1.614 10.828 1.00 . A A . 30 LYS CE 1 1
1 410 1 1 30 LYS CG C 18.029 2.372 10.593 1.00 . A A . 30 LYS CG 1 1
1 411 1 1 30 LYS H H 16.574 3.818 8.552 1.00 . A A . 30 LYS H 1 1
1 412 1 1 30 LYS HA H 17.075 1.021 8.344 1.00 . A A . 30 LYS HA 1 1
1 413 1 1 30 LYS HB2 H 15.924 2.640 10.632 1.00 . A A . 30 LYS HB2 1 1
1 414 1 1 30 LYS HB3 H 16.445 0.967 10.748 1.00 . A A . 30 LYS HB3 1 1
1 415 1 1 30 LYS HD2 H 18.740 0.372 10.401 1.00 . A A . 30 LYS HD2 1 1
1 416 1 1 30 LYS HD3 H 19.209 1.443 9.080 1.00 . A A . 30 LYS HD3 1 1
1 417 1 1 30 LYS HE2 H 20.296 1.488 11.893 1.00 . A A . 30 LYS HE2 1 1
1 418 1 1 30 LYS HE3 H 21.131 0.887 10.463 1.00 . A A . 30 LYS HE3 1 1
1 419 1 1 30 LYS HG2 H 18.218 3.314 10.099 1.00 . A A . 30 LYS HG2 1 1
1 420 1 1 30 LYS HG3 H 18.101 2.505 11.661 1.00 . A A . 30 LYS HG3 1 1
1 421 1 1 30 LYS HZ1 H 21.861 3.108 11.037 1.00 . A A . 30 LYS HZ1 1 1
1 422 1 1 30 LYS HZ2 H 20.281 3.697 10.920 1.00 . A A . 30 LYS HZ2 1 1
1 423 1 1 30 LYS HZ3 H 21.074 3.123 9.543 1.00 . A A . 30 LYS HZ3 1 1
1 424 1 1 30 LYS N N 16.507 2.984 8.039 1.00 . A A . 30 LYS N 1 1
1 425 1 1 30 LYS NZ N 20.943 2.979 10.564 1.00 . A A . 30 LYS NZ 1 1
1 426 1 1 30 LYS O O 14.770 0.000 8.235 1.00 . A A . 30 LYS O 1 1
1 427 1 1 31 GLU C C 11.938 2.861 7.659 1.00 . A A . 31 GLU C 1 1
1 428 1 1 31 GLU CA C 12.590 1.727 8.438 1.00 . A A . 31 GLU CA 1 1
1 429 1 1 31 GLU CB C 11.839 1.474 9.756 1.00 . A A . 31 GLU CB 1 1
1 430 1 1 31 GLU CD C 13.030 3.098 11.311 1.00 . A A . 31 GLU CD 1 1
1 431 1 1 31 GLU CG C 11.718 2.695 10.661 1.00 . A A . 31 GLU CG 1 1
1 432 1 1 31 GLU H H 14.201 2.968 8.978 1.00 . A A . 31 GLU H 1 1
1 433 1 1 31 GLU HA H 12.562 0.832 7.837 1.00 . A A . 31 GLU HA 1 1
1 434 1 1 31 GLU HB2 H 10.842 1.130 9.526 1.00 . A A . 31 GLU HB2 1 1
1 435 1 1 31 GLU HB3 H 12.356 0.700 10.303 1.00 . A A . 31 GLU HB3 1 1
1 436 1 1 31 GLU HG2 H 11.360 3.525 10.071 1.00 . A A . 31 GLU HG2 1 1
1 437 1 1 31 GLU HG3 H 11.001 2.475 11.439 1.00 . A A . 31 GLU HG3 1 1
1 438 1 1 31 GLU N N 13.980 2.057 8.683 1.00 . A A . 31 GLU N 1 1
1 439 1 1 31 GLU O O 12.344 4.019 7.780 1.00 . A A . 31 GLU O 1 1
1 440 1 1 31 GLU OE1 O 13.774 3.909 10.719 1.00 . A A . 31 GLU OE1 1 1
1 441 1 1 31 GLU OE2 O 13.315 2.622 12.427 1.00 . A A . 31 GLU OE2 1 1
1 442 1 1 32 PHE C C 8.795 3.561 6.377 1.00 . A A . 32 PHE C 1 1
1 443 1 1 32 PHE CA C 10.279 3.533 6.039 1.00 . A A . 32 PHE CA 1 1
1 444 1 1 32 PHE CB C 10.488 3.230 4.553 1.00 . A A . 32 PHE CB 1 1
1 445 1 1 32 PHE CD1 C 11.104 5.381 3.416 1.00 . A A . 32 PHE CD1 1 1
1 446 1 1 32 PHE CD2 C 8.954 4.450 2.975 1.00 . A A . 32 PHE CD2 1 1
1 447 1 1 32 PHE CE1 C 10.826 6.434 2.564 1.00 . A A . 32 PHE CE1 1 1
1 448 1 1 32 PHE CE2 C 8.673 5.499 2.121 1.00 . A A . 32 PHE CE2 1 1
1 449 1 1 32 PHE CG C 10.173 4.378 3.632 1.00 . A A . 32 PHE CG 1 1
1 450 1 1 32 PHE CZ C 9.610 6.492 1.916 1.00 . A A . 32 PHE CZ 1 1
1 451 1 1 32 PHE H H 10.668 1.593 6.786 1.00 . A A . 32 PHE H 1 1
1 452 1 1 32 PHE HA H 10.711 4.497 6.270 1.00 . A A . 32 PHE HA 1 1
1 453 1 1 32 PHE HB2 H 11.522 2.956 4.394 1.00 . A A . 32 PHE HB2 1 1
1 454 1 1 32 PHE HB3 H 9.855 2.400 4.277 1.00 . A A . 32 PHE HB3 1 1
1 455 1 1 32 PHE HD1 H 12.057 5.337 3.922 1.00 . A A . 32 PHE HD1 1 1
1 456 1 1 32 PHE HD2 H 8.219 3.675 3.135 1.00 . A A . 32 PHE HD2 1 1
1 457 1 1 32 PHE HE1 H 11.561 7.209 2.407 1.00 . A A . 32 PHE HE1 1 1
1 458 1 1 32 PHE HE2 H 7.721 5.544 1.613 1.00 . A A . 32 PHE HE2 1 1
1 459 1 1 32 PHE HZ H 9.393 7.313 1.249 1.00 . A A . 32 PHE HZ 1 1
1 460 1 1 32 PHE N N 10.952 2.533 6.846 1.00 . A A . 32 PHE N 1 1
1 461 1 1 32 PHE O O 8.133 2.520 6.384 1.00 . A A . 32 PHE O 1 1
1 462 1 1 33 THR C C 6.086 5.474 5.879 1.00 . A A . 33 THR C 1 1
1 463 1 1 33 THR CA C 6.888 4.904 7.040 1.00 . A A . 33 THR CA 1 1
1 464 1 1 33 THR CB C 6.735 5.839 8.260 1.00 . A A . 33 THR CB 1 1
1 465 1 1 33 THR CG2 C 5.283 5.916 8.713 1.00 . A A . 33 THR CG2 1 1
1 466 1 1 33 THR H H 8.862 5.539 6.633 1.00 . A A . 33 THR H 1 1
1 467 1 1 33 THR HA H 6.492 3.933 7.299 1.00 . A A . 33 THR HA 1 1
1 468 1 1 33 THR HB H 7.060 6.829 7.976 1.00 . A A . 33 THR HB 1 1
1 469 1 1 33 THR HG1 H 8.219 6.036 9.545 1.00 . A A . 33 THR HG1 1 1
1 470 1 1 33 THR HG21 H 4.946 4.934 9.009 1.00 . A A . 33 THR HG21 1 1
1 471 1 1 33 THR HG22 H 4.670 6.277 7.900 1.00 . A A . 33 THR HG22 1 1
1 472 1 1 33 THR HG23 H 5.204 6.592 9.551 1.00 . A A . 33 THR HG23 1 1
1 473 1 1 33 THR N N 8.284 4.745 6.672 1.00 . A A . 33 THR N 1 1
1 474 1 1 33 THR O O 6.502 6.434 5.237 1.00 . A A . 33 THR O 1 1
1 475 1 1 33 THR OG1 O 7.548 5.374 9.345 1.00 . A A . 33 THR OG1 1 1
1 476 1 1 34 ILE C C 2.698 5.704 5.200 1.00 . A A . 34 ILE C 1 1
1 477 1 1 34 ILE CA C 4.051 5.391 4.586 1.00 . A A . 34 ILE CA 1 1
1 478 1 1 34 ILE CB C 3.872 4.407 3.412 1.00 . A A . 34 ILE CB 1 1
1 479 1 1 34 ILE CD1 C 5.151 3.182 1.573 1.00 . A A . 34 ILE CD1 1 1
1 480 1 1 34 ILE CG1 C 5.224 4.136 2.746 1.00 . A A . 34 ILE CG1 1 1
1 481 1 1 34 ILE CG2 C 2.870 4.961 2.402 1.00 . A A . 34 ILE CG2 1 1
1 482 1 1 34 ILE H H 4.696 4.066 6.102 1.00 . A A . 34 ILE H 1 1
1 483 1 1 34 ILE HA H 4.481 6.306 4.204 1.00 . A A . 34 ILE HA 1 1
1 484 1 1 34 ILE HB H 3.477 3.484 3.804 1.00 . A A . 34 ILE HB 1 1
1 485 1 1 34 ILE HD11 H 4.510 3.596 0.810 1.00 . A A . 34 ILE HD11 1 1
1 486 1 1 34 ILE HD12 H 4.750 2.235 1.903 1.00 . A A . 34 ILE HD12 1 1
1 487 1 1 34 ILE HD13 H 6.141 3.032 1.169 1.00 . A A . 34 ILE HD13 1 1
1 488 1 1 34 ILE HG12 H 5.634 5.067 2.388 1.00 . A A . 34 ILE HG12 1 1
1 489 1 1 34 ILE HG13 H 5.897 3.711 3.476 1.00 . A A . 34 ILE HG13 1 1
1 490 1 1 34 ILE HG21 H 1.916 5.109 2.887 1.00 . A A . 34 ILE HG21 1 1
1 491 1 1 34 ILE HG22 H 2.753 4.261 1.588 1.00 . A A . 34 ILE HG22 1 1
1 492 1 1 34 ILE HG23 H 3.228 5.906 2.018 1.00 . A A . 34 ILE HG23 1 1
1 493 1 1 34 ILE N N 4.946 4.874 5.603 1.00 . A A . 34 ILE N 1 1
1 494 1 1 34 ILE O O 2.048 4.826 5.769 1.00 . A A . 34 ILE O 1 1
1 495 1 1 35 THR C C 0.021 7.640 4.526 1.00 . A A . 35 THR C 1 1
1 496 1 1 35 THR CA C 1.025 7.393 5.648 1.00 . A A . 35 THR CA 1 1
1 497 1 1 35 THR CB C 1.200 8.677 6.485 1.00 . A A . 35 THR CB 1 1
1 498 1 1 35 THR CG2 C -0.086 9.029 7.222 1.00 . A A . 35 THR CG2 1 1
1 499 1 1 35 THR H H 2.865 7.611 4.640 1.00 . A A . 35 THR H 1 1
1 500 1 1 35 THR HA H 0.652 6.611 6.291 1.00 . A A . 35 THR HA 1 1
1 501 1 1 35 THR HB H 1.453 9.491 5.820 1.00 . A A . 35 THR HB 1 1
1 502 1 1 35 THR HG1 H 3.026 9.029 7.162 1.00 . A A . 35 THR HG1 1 1
1 503 1 1 35 THR HG21 H 0.060 9.935 7.791 1.00 . A A . 35 THR HG21 1 1
1 504 1 1 35 THR HG22 H -0.353 8.223 7.889 1.00 . A A . 35 THR HG22 1 1
1 505 1 1 35 THR HG23 H -0.881 9.180 6.505 1.00 . A A . 35 THR HG23 1 1
1 506 1 1 35 THR N N 2.293 6.957 5.101 1.00 . A A . 35 THR N 1 1
1 507 1 1 35 THR O O 0.295 8.390 3.589 1.00 . A A . 35 THR O 1 1
1 508 1 1 35 THR OG1 O 2.265 8.498 7.434 1.00 . A A . 35 THR OG1 1 1
1 509 1 1 36 LEU C C -3.279 8.029 4.159 1.00 . A A . 36 LEU C 1 1
1 510 1 1 36 LEU CA C -2.172 7.137 3.620 1.00 . A A . 36 LEU CA 1 1
1 511 1 1 36 LEU CB C -2.741 5.763 3.251 1.00 . A A . 36 LEU CB 1 1
1 512 1 1 36 LEU CD1 C -3.068 6.065 0.775 1.00 . A A . 36 LEU CD1 1 1
1 513 1 1 36 LEU CD2 C -4.476 4.421 2.024 1.00 . A A . 36 LEU CD2 1 1
1 514 1 1 36 LEU CG C -3.751 5.758 2.097 1.00 . A A . 36 LEU CG 1 1
1 515 1 1 36 LEU H H -1.283 6.406 5.391 1.00 . A A . 36 LEU H 1 1
1 516 1 1 36 LEU HA H -1.741 7.596 2.744 1.00 . A A . 36 LEU HA 1 1
1 517 1 1 36 LEU HB2 H -1.918 5.115 2.987 1.00 . A A . 36 LEU HB2 1 1
1 518 1 1 36 LEU HB3 H -3.227 5.356 4.125 1.00 . A A . 36 LEU HB3 1 1
1 519 1 1 36 LEU HD11 H -2.270 5.358 0.609 1.00 . A A . 36 LEU HD11 1 1
1 520 1 1 36 LEU HD12 H -2.665 7.065 0.801 1.00 . A A . 36 LEU HD12 1 1
1 521 1 1 36 LEU HD13 H -3.788 5.989 -0.027 1.00 . A A . 36 LEU HD13 1 1
1 522 1 1 36 LEU HD21 H -3.756 3.626 1.900 1.00 . A A . 36 LEU HD21 1 1
1 523 1 1 36 LEU HD22 H -5.154 4.426 1.184 1.00 . A A . 36 LEU HD22 1 1
1 524 1 1 36 LEU HD23 H -5.033 4.262 2.936 1.00 . A A . 36 LEU HD23 1 1
1 525 1 1 36 LEU HG H -4.487 6.528 2.272 1.00 . A A . 36 LEU HG 1 1
1 526 1 1 36 LEU N N -1.126 6.993 4.617 1.00 . A A . 36 LEU N 1 1
1 527 1 1 36 LEU O O -3.780 7.805 5.261 1.00 . A A . 36 LEU O 1 1
1 528 1 1 37 LYS C C -5.822 9.952 2.762 1.00 . A A . 37 LYS C 1 1
1 529 1 1 37 LYS CA C -4.700 9.957 3.796 1.00 . A A . 37 LYS CA 1 1
1 530 1 1 37 LYS CB C -4.128 11.374 3.967 1.00 . A A . 37 LYS CB 1 1
1 531 1 1 37 LYS CD C -5.414 11.991 6.060 1.00 . A A . 37 LYS CD 1 1
1 532 1 1 37 LYS CE C -6.171 13.108 6.766 1.00 . A A . 37 LYS CE 1 1
1 533 1 1 37 LYS CG C -5.085 12.366 4.618 1.00 . A A . 37 LYS CG 1 1
1 534 1 1 37 LYS H H -3.211 9.162 2.516 1.00 . A A . 37 LYS H 1 1
1 535 1 1 37 LYS HA H -5.095 9.613 4.740 1.00 . A A . 37 LYS HA 1 1
1 536 1 1 37 LYS HB2 H -3.235 11.319 4.576 1.00 . A A . 37 LYS HB2 1 1
1 537 1 1 37 LYS HB3 H -3.861 11.758 2.992 1.00 . A A . 37 LYS HB3 1 1
1 538 1 1 37 LYS HD2 H -6.027 11.103 6.059 1.00 . A A . 37 LYS HD2 1 1
1 539 1 1 37 LYS HD3 H -4.494 11.797 6.593 1.00 . A A . 37 LYS HD3 1 1
1 540 1 1 37 LYS HE2 H -5.551 13.990 6.781 1.00 . A A . 37 LYS HE2 1 1
1 541 1 1 37 LYS HE3 H -7.077 13.315 6.215 1.00 . A A . 37 LYS HE3 1 1
1 542 1 1 37 LYS HG2 H -4.629 13.344 4.610 1.00 . A A . 37 LYS HG2 1 1
1 543 1 1 37 LYS HG3 H -6.000 12.392 4.046 1.00 . A A . 37 LYS HG3 1 1
1 544 1 1 37 LYS HZ1 H -6.957 13.567 8.644 1.00 . A A . 37 LYS HZ1 1 1
1 545 1 1 37 LYS HZ2 H -5.677 12.456 8.697 1.00 . A A . 37 LYS HZ2 1 1
1 546 1 1 37 LYS HZ3 H -7.214 11.965 8.171 1.00 . A A . 37 LYS HZ3 1 1
1 547 1 1 37 LYS N N -3.651 9.036 3.389 1.00 . A A . 37 LYS N 1 1
1 548 1 1 37 LYS NZ N -6.529 12.748 8.165 1.00 . A A . 37 LYS NZ 1 1
1 549 1 1 37 LYS O O -5.621 10.330 1.609 1.00 . A A . 37 LYS O 1 1
1 550 1 1 38 HIS C C -8.899 10.743 2.284 1.00 . A A . 38 HIS C 1 1
1 551 1 1 38 HIS CA C -8.138 9.422 2.274 1.00 . A A . 38 HIS CA 1 1
1 552 1 1 38 HIS CB C -9.056 8.255 2.668 1.00 . A A . 38 HIS CB 1 1
1 553 1 1 38 HIS CD2 C -11.273 7.183 1.843 1.00 . A A . 38 HIS CD2 1 1
1 554 1 1 38 HIS CE1 C -11.454 8.211 -0.076 1.00 . A A . 38 HIS CE1 1 1
1 555 1 1 38 HIS CG C -10.201 8.002 1.725 1.00 . A A . 38 HIS CG 1 1
1 556 1 1 38 HIS H H -7.100 9.224 4.113 1.00 . A A . 38 HIS H 1 1
1 557 1 1 38 HIS HA H -7.758 9.251 1.275 1.00 . A A . 38 HIS HA 1 1
1 558 1 1 38 HIS HB2 H -8.469 7.351 2.716 1.00 . A A . 38 HIS HB2 1 1
1 559 1 1 38 HIS HB3 H -9.473 8.454 3.646 1.00 . A A . 38 HIS HB3 1 1
1 560 1 1 38 HIS HD1 H -9.701 9.266 0.107 1.00 . A A . 38 HIS HD1 1 1
1 561 1 1 38 HIS HD2 H -11.489 6.530 2.677 1.00 . A A . 38 HIS HD2 1 1
1 562 1 1 38 HIS HE1 H -11.832 8.546 -1.031 1.00 . A A . 38 HIS HE1 1 1
1 563 1 1 38 HIS HE2 H -12.740 6.703 0.434 1.00 . A A . 38 HIS HE2 1 1
1 564 1 1 38 HIS N N -6.996 9.501 3.175 1.00 . A A . 38 HIS N 1 1
1 565 1 1 38 HIS ND1 N -10.342 8.630 0.505 1.00 . A A . 38 HIS ND1 1 1
1 566 1 1 38 HIS NE2 N -12.036 7.329 0.715 1.00 . A A . 38 HIS NE2 1 1
1 567 1 1 38 HIS O O -9.797 10.957 3.101 1.00 . A A . 38 HIS O 1 1
1 568 1 1 39 THR C C -10.422 12.879 0.433 1.00 . A A . 39 THR C 1 1
1 569 1 1 39 THR CA C -9.137 12.932 1.257 1.00 . A A . 39 THR CA 1 1
1 570 1 1 39 THR CB C -8.148 13.931 0.628 1.00 . A A . 39 THR CB 1 1
1 571 1 1 39 THR CG2 C -7.008 14.236 1.588 1.00 . A A . 39 THR CG2 1 1
1 572 1 1 39 THR H H -7.836 11.367 0.717 1.00 . A A . 39 THR H 1 1
1 573 1 1 39 THR HA H -9.373 13.270 2.255 1.00 . A A . 39 THR HA 1 1
1 574 1 1 39 THR HB H -8.673 14.850 0.409 1.00 . A A . 39 THR HB 1 1
1 575 1 1 39 THR HG1 H -8.187 13.649 -1.323 1.00 . A A . 39 THR HG1 1 1
1 576 1 1 39 THR HG21 H -6.470 13.326 1.807 1.00 . A A . 39 THR HG21 1 1
1 577 1 1 39 THR HG22 H -7.408 14.646 2.502 1.00 . A A . 39 THR HG22 1 1
1 578 1 1 39 THR HG23 H -6.337 14.952 1.134 1.00 . A A . 39 THR HG23 1 1
1 579 1 1 39 THR N N -8.535 11.617 1.360 1.00 . A A . 39 THR N 1 1
1 580 1 1 39 THR O O -10.444 13.244 -0.745 1.00 . A A . 39 THR O 1 1
1 581 1 1 39 THR OG1 O -7.616 13.391 -0.589 1.00 . A A . 39 THR OG1 1 1
1 582 1 1 40 GLY C C -13.909 12.388 1.379 1.00 . A A . 40 GLY C 1 1
1 583 1 1 40 GLY CA C -12.764 12.308 0.394 1.00 . A A . 40 GLY CA 1 1
1 584 1 1 40 GLY H H -11.393 12.096 1.983 1.00 . A A . 40 GLY H 1 1
1 585 1 1 40 GLY HA2 H -12.849 13.124 -0.312 1.00 . A A . 40 GLY HA2 1 1
1 586 1 1 40 GLY HA3 H -12.821 11.370 -0.138 1.00 . A A . 40 GLY HA3 1 1
1 587 1 1 40 GLY N N -11.481 12.395 1.057 1.00 . A A . 40 GLY N 1 1
1 588 1 1 40 GLY O O -13.720 12.806 2.523 1.00 . A A . 40 GLY O 1 1
1 589 1 1 41 THR C C -16.976 10.704 1.906 1.00 . A A . 41 THR C 1 1
1 590 1 1 41 THR CA C -16.271 12.055 1.799 1.00 . A A . 41 THR CA 1 1
1 591 1 1 41 THR CB C -17.261 13.123 1.272 1.00 . A A . 41 THR CB 1 1
1 592 1 1 41 THR CG2 C -17.916 12.674 -0.029 1.00 . A A . 41 THR CG2 1 1
1 593 1 1 41 THR H H -15.168 11.600 0.041 1.00 . A A . 41 THR H 1 1
1 594 1 1 41 THR HA H -15.949 12.356 2.783 1.00 . A A . 41 THR HA 1 1
1 595 1 1 41 THR HB H -16.713 14.034 1.084 1.00 . A A . 41 THR HB 1 1
1 596 1 1 41 THR HG1 H -18.446 12.585 2.760 1.00 . A A . 41 THR HG1 1 1
1 597 1 1 41 THR HG21 H -18.613 13.430 -0.358 1.00 . A A . 41 THR HG21 1 1
1 598 1 1 41 THR HG22 H -18.442 11.745 0.135 1.00 . A A . 41 THR HG22 1 1
1 599 1 1 41 THR HG23 H -17.159 12.530 -0.783 1.00 . A A . 41 THR HG23 1 1
1 600 1 1 41 THR N N -15.089 11.971 0.953 1.00 . A A . 41 THR N 1 1
1 601 1 1 41 THR O O -18.009 10.583 2.566 1.00 . A A . 41 THR O 1 1
1 602 1 1 41 THR OG1 O -18.278 13.388 2.247 1.00 . A A . 41 THR OG1 1 1
1 603 1 1 42 GLN C C -16.471 7.468 2.338 1.00 . A A . 42 GLN C 1 1
1 604 1 1 42 GLN CA C -17.039 8.374 1.251 1.00 . A A . 42 GLN CA 1 1
1 605 1 1 42 GLN CB C -16.882 7.724 -0.123 1.00 . A A . 42 GLN CB 1 1
1 606 1 1 42 GLN CD C -19.263 8.202 -0.807 1.00 . A A . 42 GLN CD 1 1
1 607 1 1 42 GLN CG C -17.800 8.323 -1.180 1.00 . A A . 42 GLN CG 1 1
1 608 1 1 42 GLN H H -15.558 9.820 0.811 1.00 . A A . 42 GLN H 1 1
1 609 1 1 42 GLN HA H -18.090 8.518 1.445 1.00 . A A . 42 GLN HA 1 1
1 610 1 1 42 GLN HB2 H -15.861 7.845 -0.451 1.00 . A A . 42 GLN HB2 1 1
1 611 1 1 42 GLN HB3 H -17.104 6.670 -0.038 1.00 . A A . 42 GLN HB3 1 1
1 612 1 1 42 GLN HE21 H -19.375 6.436 -1.708 1.00 . A A . 42 GLN HE21 1 1
1 613 1 1 42 GLN HE22 H -20.837 7.006 -0.978 1.00 . A A . 42 GLN HE22 1 1
1 614 1 1 42 GLN HG2 H -17.562 9.370 -1.297 1.00 . A A . 42 GLN HG2 1 1
1 615 1 1 42 GLN HG3 H -17.637 7.809 -2.116 1.00 . A A . 42 GLN HG3 1 1
1 616 1 1 42 GLN N N -16.414 9.688 1.270 1.00 . A A . 42 GLN N 1 1
1 617 1 1 42 GLN NE2 N -19.887 7.106 -1.201 1.00 . A A . 42 GLN NE2 1 1
1 618 1 1 42 GLN O O -15.256 7.394 2.531 1.00 . A A . 42 GLN O 1 1
1 619 1 1 42 GLN OE1 O -19.829 9.086 -0.164 1.00 . A A . 42 GLN OE1 1 1
1 620 1 1 43 PRO C C -16.317 4.595 3.652 1.00 . A A . 43 PRO C 1 1
1 621 1 1 43 PRO CA C -16.988 5.871 4.158 1.00 . A A . 43 PRO CA 1 1
1 622 1 1 43 PRO CB C -18.330 5.557 4.824 1.00 . A A . 43 PRO CB 1 1
1 623 1 1 43 PRO CD C -18.824 6.799 2.845 1.00 . A A . 43 PRO CD 1 1
1 624 1 1 43 PRO CG C -19.335 5.700 3.737 1.00 . A A . 43 PRO CG 1 1
1 625 1 1 43 PRO HA H -16.338 6.363 4.864 1.00 . A A . 43 PRO HA 1 1
1 626 1 1 43 PRO HB2 H -18.313 4.553 5.220 1.00 . A A . 43 PRO HB2 1 1
1 627 1 1 43 PRO HB3 H -18.511 6.262 5.623 1.00 . A A . 43 PRO HB3 1 1
1 628 1 1 43 PRO HD2 H -19.067 6.588 1.813 1.00 . A A . 43 PRO HD2 1 1
1 629 1 1 43 PRO HD3 H -19.235 7.753 3.145 1.00 . A A . 43 PRO HD3 1 1
1 630 1 1 43 PRO HG2 H -19.413 4.775 3.184 1.00 . A A . 43 PRO HG2 1 1
1 631 1 1 43 PRO HG3 H -20.295 5.972 4.157 1.00 . A A . 43 PRO HG3 1 1
1 632 1 1 43 PRO N N -17.364 6.768 3.058 1.00 . A A . 43 PRO N 1 1
1 633 1 1 43 PRO O O -16.483 4.204 2.492 1.00 . A A . 43 PRO O 1 1
1 634 1 1 44 LYS C C -15.420 1.648 3.597 1.00 . A A . 44 LYS C 1 1
1 635 1 1 44 LYS CA C -14.678 2.841 4.192 1.00 . A A . 44 LYS CA 1 1
1 636 1 1 44 LYS CB C -13.869 2.387 5.415 1.00 . A A . 44 LYS CB 1 1
1 637 1 1 44 LYS CD C -13.861 1.342 7.714 1.00 . A A . 44 LYS CD 1 1
1 638 1 1 44 LYS CE C -12.780 0.340 7.338 1.00 . A A . 44 LYS CE 1 1
1 639 1 1 44 LYS CG C -14.708 1.741 6.513 1.00 . A A . 44 LYS CG 1 1
1 640 1 1 44 LYS H H -15.621 4.224 5.491 1.00 . A A . 44 LYS H 1 1
1 641 1 1 44 LYS HA H -13.992 3.214 3.448 1.00 . A A . 44 LYS HA 1 1
1 642 1 1 44 LYS HB2 H -13.130 1.671 5.094 1.00 . A A . 44 LYS HB2 1 1
1 643 1 1 44 LYS HB3 H -13.364 3.244 5.836 1.00 . A A . 44 LYS HB3 1 1
1 644 1 1 44 LYS HD2 H -13.394 2.225 8.119 1.00 . A A . 44 LYS HD2 1 1
1 645 1 1 44 LYS HD3 H -14.504 0.900 8.462 1.00 . A A . 44 LYS HD3 1 1
1 646 1 1 44 LYS HE2 H -13.252 -0.556 6.968 1.00 . A A . 44 LYS HE2 1 1
1 647 1 1 44 LYS HE3 H -12.169 0.771 6.560 1.00 . A A . 44 LYS HE3 1 1
1 648 1 1 44 LYS HG2 H -15.460 2.443 6.837 1.00 . A A . 44 LYS HG2 1 1
1 649 1 1 44 LYS HG3 H -15.187 0.860 6.113 1.00 . A A . 44 LYS HG3 1 1
1 650 1 1 44 LYS HZ1 H -12.469 -0.489 9.230 1.00 . A A . 44 LYS HZ1 1 1
1 651 1 1 44 LYS HZ2 H -11.485 0.845 8.896 1.00 . A A . 44 LYS HZ2 1 1
1 652 1 1 44 LYS HZ3 H -11.143 -0.656 8.185 1.00 . A A . 44 LYS HZ3 1 1
1 653 1 1 44 LYS N N -15.571 3.946 4.550 1.00 . A A . 44 LYS N 1 1
1 654 1 1 44 LYS NZ N -11.911 -0.013 8.492 1.00 . A A . 44 LYS NZ 1 1
1 655 1 1 44 LYS O O -14.832 0.858 2.862 1.00 . A A . 44 LYS O 1 1
1 656 1 1 45 ALA C C -18.006 0.667 2.007 1.00 . A A . 45 ALA C 1 1
1 657 1 1 45 ALA CA C -17.495 0.402 3.421 1.00 . A A . 45 ALA CA 1 1
1 658 1 1 45 ALA CB C -18.657 0.134 4.359 1.00 . A A . 45 ALA CB 1 1
1 659 1 1 45 ALA H H -17.111 2.167 4.522 1.00 . A A . 45 ALA H 1 1
1 660 1 1 45 ALA HA H -16.867 -0.477 3.405 1.00 . A A . 45 ALA HA 1 1
1 661 1 1 45 ALA HB1 H -19.233 -0.699 3.989 1.00 . A A . 45 ALA HB1 1 1
1 662 1 1 45 ALA HB2 H -19.285 1.011 4.414 1.00 . A A . 45 ALA HB2 1 1
1 663 1 1 45 ALA HB3 H -18.279 -0.100 5.343 1.00 . A A . 45 ALA HB3 1 1
1 664 1 1 45 ALA N N -16.697 1.514 3.920 1.00 . A A . 45 ALA N 1 1
1 665 1 1 45 ALA O O -18.391 -0.257 1.292 1.00 . A A . 45 ALA O 1 1
1 666 1 1 46 SER C C -17.313 2.568 -0.645 1.00 . A A . 46 SER C 1 1
1 667 1 1 46 SER CA C -18.488 2.303 0.286 1.00 . A A . 46 SER CA 1 1
1 668 1 1 46 SER CB C -19.392 3.537 0.375 1.00 . A A . 46 SER CB 1 1
1 669 1 1 46 SER H H -17.655 2.622 2.203 1.00 . A A . 46 SER H 1 1
1 670 1 1 46 SER HA H -19.059 1.474 -0.103 1.00 . A A . 46 SER HA 1 1
1 671 1 1 46 SER HB2 H -20.203 3.337 1.059 1.00 . A A . 46 SER HB2 1 1
1 672 1 1 46 SER HB3 H -18.818 4.377 0.736 1.00 . A A . 46 SER HB3 1 1
1 673 1 1 46 SER HG H -20.087 3.058 -1.393 1.00 . A A . 46 SER HG 1 1
1 674 1 1 46 SER N N -18.004 1.929 1.605 1.00 . A A . 46 SER N 1 1
1 675 1 1 46 SER O O -17.292 2.109 -1.787 1.00 . A A . 46 SER O 1 1
1 676 1 1 46 SER OG O -19.937 3.866 -0.890 1.00 . A A . 46 SER OG 1 1
1 677 1 1 47 MET C C -13.933 3.640 0.025 1.00 . A A . 47 MET C 1 1
1 678 1 1 47 MET CA C -15.132 3.600 -0.910 1.00 . A A . 47 MET CA 1 1
1 679 1 1 47 MET CB C -15.271 4.936 -1.647 1.00 . A A . 47 MET CB 1 1
1 680 1 1 47 MET CE C -15.443 4.778 -4.977 1.00 . A A . 47 MET CE 1 1
1 681 1 1 47 MET CG C -14.110 5.235 -2.590 1.00 . A A . 47 MET CG 1 1
1 682 1 1 47 MET H H -16.411 3.651 0.772 1.00 . A A . 47 MET H 1 1
1 683 1 1 47 MET HA H -14.988 2.807 -1.631 1.00 . A A . 47 MET HA 1 1
1 684 1 1 47 MET HB2 H -16.186 4.924 -2.220 1.00 . A A . 47 MET HB2 1 1
1 685 1 1 47 MET HB3 H -15.327 5.730 -0.917 1.00 . A A . 47 MET HB3 1 1
1 686 1 1 47 MET HE1 H -15.266 5.816 -5.216 1.00 . A A . 47 MET HE1 1 1
1 687 1 1 47 MET HE2 H -16.352 4.690 -4.402 1.00 . A A . 47 MET HE2 1 1
1 688 1 1 47 MET HE3 H -15.538 4.210 -5.888 1.00 . A A . 47 MET HE3 1 1
1 689 1 1 47 MET HG2 H -14.198 6.256 -2.935 1.00 . A A . 47 MET HG2 1 1
1 690 1 1 47 MET HG3 H -13.182 5.121 -2.044 1.00 . A A . 47 MET HG3 1 1
1 691 1 1 47 MET N N -16.331 3.302 -0.146 1.00 . A A . 47 MET N 1 1
1 692 1 1 47 MET O O -13.422 4.713 0.367 1.00 . A A . 47 MET O 1 1
1 693 1 1 47 MET SD S -14.067 4.145 -4.025 1.00 . A A . 47 MET SD 1 1
1 694 1 1 48 GLY C C -11.102 2.129 0.586 1.00 . A A . 48 GLY C 1 1
1 695 1 1 48 GLY CA C -12.382 2.366 1.345 1.00 . A A . 48 GLY CA 1 1
1 696 1 1 48 GLY H H -13.982 1.652 0.173 1.00 . A A . 48 GLY H 1 1
1 697 1 1 48 GLY HA2 H -12.294 3.288 1.904 1.00 . A A . 48 GLY HA2 1 1
1 698 1 1 48 GLY HA3 H -12.540 1.548 2.032 1.00 . A A . 48 GLY HA3 1 1
1 699 1 1 48 GLY N N -13.517 2.465 0.462 1.00 . A A . 48 GLY N 1 1
1 700 1 1 48 GLY O O -11.104 1.545 -0.502 1.00 . A A . 48 GLY O 1 1
1 701 1 1 49 HIS C C -7.674 1.937 1.488 1.00 . A A . 49 HIS C 1 1
1 702 1 1 49 HIS CA C -8.705 2.427 0.491 1.00 . A A . 49 HIS CA 1 1
1 703 1 1 49 HIS CB C -8.198 3.736 -0.135 1.00 . A A . 49 HIS CB 1 1
1 704 1 1 49 HIS CD2 C -9.589 5.560 -1.297 1.00 . A A . 49 HIS CD2 1 1
1 705 1 1 49 HIS CE1 C -10.179 4.411 -3.044 1.00 . A A . 49 HIS CE1 1 1
1 706 1 1 49 HIS CG C -9.071 4.315 -1.206 1.00 . A A . 49 HIS CG 1 1
1 707 1 1 49 HIS H H -10.050 3.081 1.990 1.00 . A A . 49 HIS H 1 1
1 708 1 1 49 HIS HA H -8.822 1.686 -0.287 1.00 . A A . 49 HIS HA 1 1
1 709 1 1 49 HIS HB2 H -8.107 4.480 0.644 1.00 . A A . 49 HIS HB2 1 1
1 710 1 1 49 HIS HB3 H -7.221 3.559 -0.566 1.00 . A A . 49 HIS HB3 1 1
1 711 1 1 49 HIS HD2 H -9.468 6.362 -0.582 1.00 . A A . 49 HIS HD2 1 1
1 712 1 1 49 HIS HE1 H -10.636 4.143 -3.983 1.00 . A A . 49 HIS HE1 1 1
1 713 1 1 49 HIS HE2 H -10.502 6.448 -2.960 1.00 . A A . 49 HIS HE2 1 1
1 714 1 1 49 HIS N N -9.999 2.605 1.137 1.00 . A A . 49 HIS N 1 1
1 715 1 1 49 HIS ND1 N -9.448 3.591 -2.312 1.00 . A A . 49 HIS ND1 1 1
1 716 1 1 49 HIS NE2 N -10.292 5.620 -2.473 1.00 . A A . 49 HIS NE2 1 1
1 717 1 1 49 HIS O O -7.751 2.250 2.680 1.00 . A A . 49 HIS O 1 1
1 718 1 1 50 ASN C C -4.339 0.774 0.865 1.00 . A A . 50 ASN C 1 1
1 719 1 1 50 ASN CA C -5.565 0.772 1.771 1.00 . A A . 50 ASN CA 1 1
1 720 1 1 50 ASN CB C -5.763 -0.607 2.441 1.00 . A A . 50 ASN CB 1 1
1 721 1 1 50 ASN CG C -5.938 -1.767 1.466 1.00 . A A . 50 ASN CG 1 1
1 722 1 1 50 ASN H H -6.804 0.843 0.065 1.00 . A A . 50 ASN H 1 1
1 723 1 1 50 ASN HA H -5.423 1.519 2.540 1.00 . A A . 50 ASN HA 1 1
1 724 1 1 50 ASN HB2 H -4.907 -0.821 3.060 1.00 . A A . 50 ASN HB2 1 1
1 725 1 1 50 ASN HB3 H -6.641 -0.560 3.069 1.00 . A A . 50 ASN HB3 1 1
1 726 1 1 50 ASN HD21 H -7.016 -2.762 2.807 1.00 . A A . 50 ASN HD21 1 1
1 727 1 1 50 ASN HD22 H -6.758 -3.567 1.294 1.00 . A A . 50 ASN HD22 1 1
1 728 1 1 50 ASN N N -6.725 1.164 0.995 1.00 . A A . 50 ASN N 1 1
1 729 1 1 50 ASN ND2 N -6.646 -2.798 1.898 1.00 . A A . 50 ASN ND2 1 1
1 730 1 1 50 ASN O O -4.466 0.867 -0.354 1.00 . A A . 50 ASN O 1 1
1 731 1 1 50 ASN OD1 O -5.433 -1.755 0.348 1.00 . A A . 50 ASN OD1 1 1
1 732 1 1 51 LEU C C -1.123 -0.552 1.117 1.00 . A A . 51 LEU C 1 1
1 733 1 1 51 LEU CA C -1.944 0.646 0.671 1.00 . A A . 51 LEU CA 1 1
1 734 1 1 51 LEU CB C -1.146 1.953 0.795 1.00 . A A . 51 LEU CB 1 1
1 735 1 1 51 LEU CD1 C 0.255 3.589 -0.493 1.00 . A A . 51 LEU CD1 1 1
1 736 1 1 51 LEU CD2 C 1.291 1.493 0.361 1.00 . A A . 51 LEU CD2 1 1
1 737 1 1 51 LEU CG C 0.018 2.117 -0.192 1.00 . A A . 51 LEU CG 1 1
1 738 1 1 51 LEU H H -3.107 0.706 2.434 1.00 . A A . 51 LEU H 1 1
1 739 1 1 51 LEU HA H -2.227 0.504 -0.361 1.00 . A A . 51 LEU HA 1 1
1 740 1 1 51 LEU HB2 H -1.828 2.779 0.648 1.00 . A A . 51 LEU HB2 1 1
1 741 1 1 51 LEU HB3 H -0.745 2.010 1.796 1.00 . A A . 51 LEU HB3 1 1
1 742 1 1 51 LEU HD11 H -0.630 4.011 -0.947 1.00 . A A . 51 LEU HD11 1 1
1 743 1 1 51 LEU HD12 H 1.090 3.688 -1.171 1.00 . A A . 51 LEU HD12 1 1
1 744 1 1 51 LEU HD13 H 0.473 4.114 0.425 1.00 . A A . 51 LEU HD13 1 1
1 745 1 1 51 LEU HD21 H 1.112 0.453 0.586 1.00 . A A . 51 LEU HD21 1 1
1 746 1 1 51 LEU HD22 H 1.585 2.012 1.262 1.00 . A A . 51 LEU HD22 1 1
1 747 1 1 51 LEU HD23 H 2.080 1.572 -0.372 1.00 . A A . 51 LEU HD23 1 1
1 748 1 1 51 LEU HG H -0.228 1.619 -1.119 1.00 . A A . 51 LEU HG 1 1
1 749 1 1 51 LEU N N -3.162 0.711 1.451 1.00 . A A . 51 LEU N 1 1
1 750 1 1 51 LEU O O -0.613 -0.597 2.238 1.00 . A A . 51 LEU O 1 1
1 751 1 1 52 VAL C C 0.928 -2.851 -0.359 1.00 . A A . 52 VAL C 1 1
1 752 1 1 52 VAL CA C -0.306 -2.757 0.526 1.00 . A A . 52 VAL CA 1 1
1 753 1 1 52 VAL CB C -1.196 -3.999 0.305 1.00 . A A . 52 VAL CB 1 1
1 754 1 1 52 VAL CG1 C -0.435 -5.285 0.593 1.00 . A A . 52 VAL CG1 1 1
1 755 1 1 52 VAL CG2 C -2.450 -3.912 1.162 1.00 . A A . 52 VAL CG2 1 1
1 756 1 1 52 VAL H H -1.500 -1.448 -0.620 1.00 . A A . 52 VAL H 1 1
1 757 1 1 52 VAL HA H 0.002 -2.734 1.560 1.00 . A A . 52 VAL HA 1 1
1 758 1 1 52 VAL HB H -1.497 -4.013 -0.731 1.00 . A A . 52 VAL HB 1 1
1 759 1 1 52 VAL HG11 H -1.086 -6.132 0.434 1.00 . A A . 52 VAL HG11 1 1
1 760 1 1 52 VAL HG12 H -0.094 -5.281 1.617 1.00 . A A . 52 VAL HG12 1 1
1 761 1 1 52 VAL HG13 H 0.415 -5.357 -0.069 1.00 . A A . 52 VAL HG13 1 1
1 762 1 1 52 VAL HG21 H -2.170 -3.825 2.200 1.00 . A A . 52 VAL HG21 1 1
1 763 1 1 52 VAL HG22 H -3.044 -4.802 1.023 1.00 . A A . 52 VAL HG22 1 1
1 764 1 1 52 VAL HG23 H -3.025 -3.046 0.870 1.00 . A A . 52 VAL HG23 1 1
1 765 1 1 52 VAL N N -1.040 -1.539 0.245 1.00 . A A . 52 VAL N 1 1
1 766 1 1 52 VAL O O 0.844 -2.672 -1.573 1.00 . A A . 52 VAL O 1 1
1 767 1 1 53 ILE C C 3.747 -4.737 -0.439 1.00 . A A . 53 ILE C 1 1
1 768 1 1 53 ILE CA C 3.314 -3.284 -0.472 1.00 . A A . 53 ILE CA 1 1
1 769 1 1 53 ILE CB C 4.440 -2.388 0.091 1.00 . A A . 53 ILE CB 1 1
1 770 1 1 53 ILE CD1 C 5.238 0.031 0.207 1.00 . A A . 53 ILE CD1 1 1
1 771 1 1 53 ILE CG1 C 4.156 -0.923 -0.246 1.00 . A A . 53 ILE CG1 1 1
1 772 1 1 53 ILE CG2 C 5.799 -2.812 -0.458 1.00 . A A . 53 ILE CG2 1 1
1 773 1 1 53 ILE H H 2.070 -3.222 1.237 1.00 . A A . 53 ILE H 1 1
1 774 1 1 53 ILE HA H 3.135 -3.002 -1.499 1.00 . A A . 53 ILE HA 1 1
1 775 1 1 53 ILE HB H 4.459 -2.508 1.166 1.00 . A A . 53 ILE HB 1 1
1 776 1 1 53 ILE HD11 H 5.333 -0.015 1.281 1.00 . A A . 53 ILE HD11 1 1
1 777 1 1 53 ILE HD12 H 4.979 1.038 -0.088 1.00 . A A . 53 ILE HD12 1 1
1 778 1 1 53 ILE HD13 H 6.176 -0.247 -0.249 1.00 . A A . 53 ILE HD13 1 1
1 779 1 1 53 ILE HG12 H 4.060 -0.822 -1.317 1.00 . A A . 53 ILE HG12 1 1
1 780 1 1 53 ILE HG13 H 3.231 -0.626 0.225 1.00 . A A . 53 ILE HG13 1 1
1 781 1 1 53 ILE HG21 H 6.572 -2.191 -0.030 1.00 . A A . 53 ILE HG21 1 1
1 782 1 1 53 ILE HG22 H 5.801 -2.698 -1.531 1.00 . A A . 53 ILE HG22 1 1
1 783 1 1 53 ILE HG23 H 5.985 -3.845 -0.206 1.00 . A A . 53 ILE HG23 1 1
1 784 1 1 53 ILE N N 2.070 -3.117 0.259 1.00 . A A . 53 ILE N 1 1
1 785 1 1 53 ILE O O 3.926 -5.322 0.634 1.00 . A A . 53 ILE O 1 1
1 786 1 1 54 ALA C C 5.137 -6.932 -2.963 1.00 . A A . 54 ALA C 1 1
1 787 1 1 54 ALA CA C 4.283 -6.704 -1.731 1.00 . A A . 54 ALA CA 1 1
1 788 1 1 54 ALA CB C 3.045 -7.580 -1.781 1.00 . A A . 54 ALA CB 1 1
1 789 1 1 54 ALA H H 3.758 -4.787 -2.433 1.00 . A A . 54 ALA H 1 1
1 790 1 1 54 ALA HA H 4.853 -6.971 -0.854 1.00 . A A . 54 ALA HA 1 1
1 791 1 1 54 ALA HB1 H 2.496 -7.372 -2.688 1.00 . A A . 54 ALA HB1 1 1
1 792 1 1 54 ALA HB2 H 2.419 -7.369 -0.928 1.00 . A A . 54 ALA HB2 1 1
1 793 1 1 54 ALA HB3 H 3.338 -8.619 -1.768 1.00 . A A . 54 ALA HB3 1 1
1 794 1 1 54 ALA N N 3.903 -5.315 -1.615 1.00 . A A . 54 ALA N 1 1
1 795 1 1 54 ALA O O 5.226 -6.072 -3.844 1.00 . A A . 54 ALA O 1 1
1 796 1 1 55 LYS C C 5.695 -8.762 -5.330 1.00 . A A . 55 LYS C 1 1
1 797 1 1 55 LYS CA C 6.594 -8.487 -4.129 1.00 . A A . 55 LYS CA 1 1
1 798 1 1 55 LYS CB C 7.406 -9.726 -3.732 1.00 . A A . 55 LYS CB 1 1
1 799 1 1 55 LYS CD C 9.353 -11.204 -4.283 1.00 . A A . 55 LYS CD 1 1
1 800 1 1 55 LYS CE C 9.843 -12.208 -5.311 1.00 . A A . 55 LYS CE 1 1
1 801 1 1 55 LYS CG C 8.249 -10.320 -4.844 1.00 . A A . 55 LYS CG 1 1
1 802 1 1 55 LYS H H 5.684 -8.703 -2.242 1.00 . A A . 55 LYS H 1 1
1 803 1 1 55 LYS HA H 7.265 -7.673 -4.364 1.00 . A A . 55 LYS HA 1 1
1 804 1 1 55 LYS HB2 H 8.065 -9.460 -2.919 1.00 . A A . 55 LYS HB2 1 1
1 805 1 1 55 LYS HB3 H 6.723 -10.490 -3.386 1.00 . A A . 55 LYS HB3 1 1
1 806 1 1 55 LYS HD2 H 10.183 -10.578 -3.980 1.00 . A A . 55 LYS HD2 1 1
1 807 1 1 55 LYS HD3 H 8.968 -11.739 -3.423 1.00 . A A . 55 LYS HD3 1 1
1 808 1 1 55 LYS HE2 H 9.837 -11.740 -6.283 1.00 . A A . 55 LYS HE2 1 1
1 809 1 1 55 LYS HE3 H 10.852 -12.499 -5.059 1.00 . A A . 55 LYS HE3 1 1
1 810 1 1 55 LYS HG2 H 7.614 -10.914 -5.486 1.00 . A A . 55 LYS HG2 1 1
1 811 1 1 55 LYS HG3 H 8.694 -9.517 -5.414 1.00 . A A . 55 LYS HG3 1 1
1 812 1 1 55 LYS HZ1 H 9.139 -13.944 -6.246 1.00 . A A . 55 LYS HZ1 1 1
1 813 1 1 55 LYS HZ2 H 7.974 -13.163 -5.283 1.00 . A A . 55 LYS HZ2 1 1
1 814 1 1 55 LYS HZ3 H 9.218 -14.049 -4.557 1.00 . A A . 55 LYS HZ3 1 1
1 815 1 1 55 LYS N N 5.776 -8.088 -3.000 1.00 . A A . 55 LYS N 1 1
1 816 1 1 55 LYS NZ N 8.984 -13.422 -5.354 1.00 . A A . 55 LYS NZ 1 1
1 817 1 1 55 LYS O O 4.749 -9.537 -5.242 1.00 . A A . 55 LYS O 1 1
1 818 1 1 56 ALA C C 4.880 -9.496 -8.152 1.00 . A A . 56 ALA C 1 1
1 819 1 1 56 ALA CA C 5.154 -8.093 -7.635 1.00 . A A . 56 ALA CA 1 1
1 820 1 1 56 ALA CB C 5.793 -7.258 -8.729 1.00 . A A . 56 ALA CB 1 1
1 821 1 1 56 ALA H H 6.851 -7.589 -6.472 1.00 . A A . 56 ALA H 1 1
1 822 1 1 56 ALA HA H 4.216 -7.628 -7.369 1.00 . A A . 56 ALA HA 1 1
1 823 1 1 56 ALA HB1 H 6.708 -7.730 -9.053 1.00 . A A . 56 ALA HB1 1 1
1 824 1 1 56 ALA HB2 H 6.012 -6.272 -8.348 1.00 . A A . 56 ALA HB2 1 1
1 825 1 1 56 ALA HB3 H 5.113 -7.179 -9.565 1.00 . A A . 56 ALA HB3 1 1
1 826 1 1 56 ALA N N 6.006 -8.097 -6.446 1.00 . A A . 56 ALA N 1 1
1 827 1 1 56 ALA O O 3.783 -9.785 -8.633 1.00 . A A . 56 ALA O 1 1
1 828 1 1 57 GLU C C 4.708 -12.478 -7.632 1.00 . A A . 57 GLU C 1 1
1 829 1 1 57 GLU CA C 5.759 -11.746 -8.471 1.00 . A A . 57 GLU CA 1 1
1 830 1 1 57 GLU CB C 7.126 -12.428 -8.348 1.00 . A A . 57 GLU CB 1 1
1 831 1 1 57 GLU CD C 8.540 -14.470 -8.725 1.00 . A A . 57 GLU CD 1 1
1 832 1 1 57 GLU CG C 7.144 -13.885 -8.766 1.00 . A A . 57 GLU CG 1 1
1 833 1 1 57 GLU H H 6.742 -10.040 -7.702 1.00 . A A . 57 GLU H 1 1
1 834 1 1 57 GLU HA H 5.451 -11.757 -9.504 1.00 . A A . 57 GLU HA 1 1
1 835 1 1 57 GLU HB2 H 7.833 -11.895 -8.965 1.00 . A A . 57 GLU HB2 1 1
1 836 1 1 57 GLU HB3 H 7.449 -12.368 -7.319 1.00 . A A . 57 GLU HB3 1 1
1 837 1 1 57 GLU HG2 H 6.512 -14.447 -8.094 1.00 . A A . 57 GLU HG2 1 1
1 838 1 1 57 GLU HG3 H 6.764 -13.965 -9.773 1.00 . A A . 57 GLU HG3 1 1
1 839 1 1 57 GLU N N 5.882 -10.356 -8.053 1.00 . A A . 57 GLU N 1 1
1 840 1 1 57 GLU O O 4.096 -13.444 -8.085 1.00 . A A . 57 GLU O 1 1
1 841 1 1 57 GLU OE1 O 9.005 -14.840 -7.629 1.00 . A A . 57 GLU OE1 1 1
1 842 1 1 57 GLU OE2 O 9.184 -14.552 -9.792 1.00 . A A . 57 GLU OE2 1 1
1 843 1 1 58 ASP C C 2.310 -11.753 -5.303 1.00 . A A . 58 ASP C 1 1
1 844 1 1 58 ASP CA C 3.552 -12.610 -5.491 1.00 . A A . 58 ASP CA 1 1
1 845 1 1 58 ASP CB C 4.233 -12.815 -4.137 1.00 . A A . 58 ASP CB 1 1
1 846 1 1 58 ASP CG C 5.364 -13.815 -4.201 1.00 . A A . 58 ASP CG 1 1
1 847 1 1 58 ASP H H 4.945 -11.162 -6.150 1.00 . A A . 58 ASP H 1 1
1 848 1 1 58 ASP HA H 3.264 -13.569 -5.893 1.00 . A A . 58 ASP HA 1 1
1 849 1 1 58 ASP HB2 H 4.631 -11.872 -3.796 1.00 . A A . 58 ASP HB2 1 1
1 850 1 1 58 ASP HB3 H 3.502 -13.171 -3.424 1.00 . A A . 58 ASP HB3 1 1
1 851 1 1 58 ASP N N 4.479 -11.983 -6.426 1.00 . A A . 58 ASP N 1 1
1 852 1 1 58 ASP O O 1.437 -12.080 -4.497 1.00 . A A . 58 ASP O 1 1
1 853 1 1 58 ASP OD1 O 6.466 -13.449 -4.654 1.00 . A A . 58 ASP OD1 1 1
1 854 1 1 58 ASP OD2 O 5.147 -14.979 -3.804 1.00 . A A . 58 ASP OD2 1 1
1 855 1 1 59 MET C C -0.206 -10.287 -6.081 1.00 . A A . 59 MET C 1 1
1 856 1 1 59 MET CA C 1.175 -9.671 -5.884 1.00 . A A . 59 MET CA 1 1
1 857 1 1 59 MET CB C 1.367 -8.504 -6.855 1.00 . A A . 59 MET CB 1 1
1 858 1 1 59 MET CE C 0.569 -5.151 -4.502 1.00 . A A . 59 MET CE 1 1
1 859 1 1 59 MET CG C 0.751 -7.206 -6.363 1.00 . A A . 59 MET CG 1 1
1 860 1 1 59 MET H H 2.902 -10.529 -6.765 1.00 . A A . 59 MET H 1 1
1 861 1 1 59 MET HA H 1.247 -9.299 -4.874 1.00 . A A . 59 MET HA 1 1
1 862 1 1 59 MET HB2 H 2.424 -8.343 -7.006 1.00 . A A . 59 MET HB2 1 1
1 863 1 1 59 MET HB3 H 0.909 -8.758 -7.801 1.00 . A A . 59 MET HB3 1 1
1 864 1 1 59 MET HE1 H 0.623 -4.459 -5.329 1.00 . A A . 59 MET HE1 1 1
1 865 1 1 59 MET HE2 H 0.948 -4.675 -3.609 1.00 . A A . 59 MET HE2 1 1
1 866 1 1 59 MET HE3 H -0.458 -5.445 -4.344 1.00 . A A . 59 MET HE3 1 1
1 867 1 1 59 MET HG2 H 0.845 -6.458 -7.137 1.00 . A A . 59 MET HG2 1 1
1 868 1 1 59 MET HG3 H -0.294 -7.375 -6.150 1.00 . A A . 59 MET HG3 1 1
1 869 1 1 59 MET N N 2.228 -10.668 -6.066 1.00 . A A . 59 MET N 1 1
1 870 1 1 59 MET O O -1.165 -9.905 -5.410 1.00 . A A . 59 MET O 1 1
1 871 1 1 59 MET SD S 1.556 -6.598 -4.869 1.00 . A A . 59 MET SD 1 1
1 872 1 1 60 ASP C C -2.070 -12.645 -6.019 1.00 . A A . 60 ASP C 1 1
1 873 1 1 60 ASP CA C -1.558 -11.930 -7.263 1.00 . A A . 60 ASP CA 1 1
1 874 1 1 60 ASP CB C -1.399 -12.932 -8.404 1.00 . A A . 60 ASP CB 1 1
1 875 1 1 60 ASP CG C -2.651 -13.756 -8.614 1.00 . A A . 60 ASP CG 1 1
1 876 1 1 60 ASP H H 0.506 -11.512 -7.489 1.00 . A A . 60 ASP H 1 1
1 877 1 1 60 ASP HA H -2.279 -11.180 -7.554 1.00 . A A . 60 ASP HA 1 1
1 878 1 1 60 ASP HB2 H -1.181 -12.400 -9.319 1.00 . A A . 60 ASP HB2 1 1
1 879 1 1 60 ASP HB3 H -0.583 -13.601 -8.177 1.00 . A A . 60 ASP HB3 1 1
1 880 1 1 60 ASP N N -0.296 -11.250 -6.991 1.00 . A A . 60 ASP N 1 1
1 881 1 1 60 ASP O O -3.252 -12.549 -5.677 1.00 . A A . 60 ASP O 1 1
1 882 1 1 60 ASP OD1 O -3.660 -13.198 -9.091 1.00 . A A . 60 ASP OD1 1 1
1 883 1 1 60 ASP OD2 O -2.638 -14.960 -8.290 1.00 . A A . 60 ASP OD2 1 1
1 884 1 1 61 GLY C C -1.907 -13.092 -3.014 1.00 . A A . 61 GLY C 1 1
1 885 1 1 61 GLY CA C -1.530 -14.045 -4.124 1.00 . A A . 61 GLY CA 1 1
1 886 1 1 61 GLY H H -0.237 -13.357 -5.649 1.00 . A A . 61 GLY H 1 1
1 887 1 1 61 GLY HA2 H -2.368 -14.691 -4.334 1.00 . A A . 61 GLY HA2 1 1
1 888 1 1 61 GLY HA3 H -0.693 -14.646 -3.802 1.00 . A A . 61 GLY HA3 1 1
1 889 1 1 61 GLY N N -1.165 -13.337 -5.335 1.00 . A A . 61 GLY N 1 1
1 890 1 1 61 GLY O O -2.705 -13.422 -2.138 1.00 . A A . 61 GLY O 1 1
1 891 1 1 62 VAL C C -3.061 -10.368 -2.241 1.00 . A A . 62 VAL C 1 1
1 892 1 1 62 VAL CA C -1.626 -10.865 -2.086 1.00 . A A . 62 VAL CA 1 1
1 893 1 1 62 VAL CB C -0.638 -9.688 -2.216 1.00 . A A . 62 VAL CB 1 1
1 894 1 1 62 VAL CG1 C -1.027 -8.542 -1.296 1.00 . A A . 62 VAL CG1 1 1
1 895 1 1 62 VAL CG2 C 0.778 -10.158 -1.911 1.00 . A A . 62 VAL CG2 1 1
1 896 1 1 62 VAL H H -0.689 -11.712 -3.780 1.00 . A A . 62 VAL H 1 1
1 897 1 1 62 VAL HA H -1.512 -11.296 -1.102 1.00 . A A . 62 VAL HA 1 1
1 898 1 1 62 VAL HB H -0.665 -9.330 -3.237 1.00 . A A . 62 VAL HB 1 1
1 899 1 1 62 VAL HG11 H -2.014 -8.192 -1.557 1.00 . A A . 62 VAL HG11 1 1
1 900 1 1 62 VAL HG12 H -0.317 -7.736 -1.405 1.00 . A A . 62 VAL HG12 1 1
1 901 1 1 62 VAL HG13 H -1.026 -8.888 -0.273 1.00 . A A . 62 VAL HG13 1 1
1 902 1 1 62 VAL HG21 H 1.460 -9.327 -2.011 1.00 . A A . 62 VAL HG21 1 1
1 903 1 1 62 VAL HG22 H 1.058 -10.940 -2.600 1.00 . A A . 62 VAL HG22 1 1
1 904 1 1 62 VAL HG23 H 0.821 -10.537 -0.901 1.00 . A A . 62 VAL HG23 1 1
1 905 1 1 62 VAL N N -1.334 -11.900 -3.062 1.00 . A A . 62 VAL N 1 1
1 906 1 1 62 VAL O O -3.812 -10.308 -1.268 1.00 . A A . 62 VAL O 1 1
1 907 1 1 63 PHE C C -5.799 -10.722 -3.424 1.00 . A A . 63 PHE C 1 1
1 908 1 1 63 PHE CA C -4.818 -9.603 -3.744 1.00 . A A . 63 PHE CA 1 1
1 909 1 1 63 PHE CB C -4.995 -9.182 -5.207 1.00 . A A . 63 PHE CB 1 1
1 910 1 1 63 PHE CD1 C -4.669 -6.708 -4.989 1.00 . A A . 63 PHE CD1 1 1
1 911 1 1 63 PHE CD2 C -3.269 -7.902 -6.506 1.00 . A A . 63 PHE CD2 1 1
1 912 1 1 63 PHE CE1 C -4.037 -5.529 -5.329 1.00 . A A . 63 PHE CE1 1 1
1 913 1 1 63 PHE CE2 C -2.633 -6.727 -6.848 1.00 . A A . 63 PHE CE2 1 1
1 914 1 1 63 PHE CG C -4.293 -7.906 -5.571 1.00 . A A . 63 PHE CG 1 1
1 915 1 1 63 PHE CZ C -3.017 -5.539 -6.260 1.00 . A A . 63 PHE CZ 1 1
1 916 1 1 63 PHE H H -2.792 -10.063 -4.204 1.00 . A A . 63 PHE H 1 1
1 917 1 1 63 PHE HA H -5.034 -8.759 -3.106 1.00 . A A . 63 PHE HA 1 1
1 918 1 1 63 PHE HB2 H -4.614 -9.963 -5.849 1.00 . A A . 63 PHE HB2 1 1
1 919 1 1 63 PHE HB3 H -6.051 -9.046 -5.406 1.00 . A A . 63 PHE HB3 1 1
1 920 1 1 63 PHE HD1 H -5.465 -6.700 -4.260 1.00 . A A . 63 PHE HD1 1 1
1 921 1 1 63 PHE HD2 H -2.966 -8.831 -6.967 1.00 . A A . 63 PHE HD2 1 1
1 922 1 1 63 PHE HE1 H -4.340 -4.600 -4.868 1.00 . A A . 63 PHE HE1 1 1
1 923 1 1 63 PHE HE2 H -1.836 -6.736 -7.576 1.00 . A A . 63 PHE HE2 1 1
1 924 1 1 63 PHE HZ H -2.521 -4.619 -6.529 1.00 . A A . 63 PHE HZ 1 1
1 925 1 1 63 PHE N N -3.445 -10.029 -3.469 1.00 . A A . 63 PHE N 1 1
1 926 1 1 63 PHE O O -6.844 -10.493 -2.817 1.00 . A A . 63 PHE O 1 1
1 927 1 1 64 LYS C C -6.560 -13.336 -2.151 1.00 . A A . 64 LYS C 1 1
1 928 1 1 64 LYS CA C -6.295 -13.096 -3.632 1.00 . A A . 64 LYS CA 1 1
1 929 1 1 64 LYS CB C -5.636 -14.326 -4.261 1.00 . A A . 64 LYS CB 1 1
1 930 1 1 64 LYS CD C -5.778 -16.743 -4.892 1.00 . A A . 64 LYS CD 1 1
1 931 1 1 64 LYS CE C -6.605 -18.013 -4.832 1.00 . A A . 64 LYS CE 1 1
1 932 1 1 64 LYS CG C -6.475 -15.590 -4.193 1.00 . A A . 64 LYS CG 1 1
1 933 1 1 64 LYS H H -4.567 -12.055 -4.256 1.00 . A A . 64 LYS H 1 1
1 934 1 1 64 LYS HA H -7.234 -12.903 -4.129 1.00 . A A . 64 LYS HA 1 1
1 935 1 1 64 LYS HB2 H -5.429 -14.116 -5.300 1.00 . A A . 64 LYS HB2 1 1
1 936 1 1 64 LYS HB3 H -4.703 -14.514 -3.751 1.00 . A A . 64 LYS HB3 1 1
1 937 1 1 64 LYS HD2 H -5.616 -16.479 -5.926 1.00 . A A . 64 LYS HD2 1 1
1 938 1 1 64 LYS HD3 H -4.827 -16.920 -4.411 1.00 . A A . 64 LYS HD3 1 1
1 939 1 1 64 LYS HE2 H -6.771 -18.269 -3.797 1.00 . A A . 64 LYS HE2 1 1
1 940 1 1 64 LYS HE3 H -7.553 -17.834 -5.315 1.00 . A A . 64 LYS HE3 1 1
1 941 1 1 64 LYS HG2 H -6.633 -15.850 -3.157 1.00 . A A . 64 LYS HG2 1 1
1 942 1 1 64 LYS HG3 H -7.426 -15.409 -4.672 1.00 . A A . 64 LYS HG3 1 1
1 943 1 1 64 LYS HZ1 H -5.798 -18.939 -6.518 1.00 . A A . 64 LYS HZ1 1 1
1 944 1 1 64 LYS HZ2 H -6.490 -20.015 -5.411 1.00 . A A . 64 LYS HZ2 1 1
1 945 1 1 64 LYS HZ3 H -4.991 -19.309 -5.080 1.00 . A A . 64 LYS HZ3 1 1
1 946 1 1 64 LYS N N -5.440 -11.935 -3.823 1.00 . A A . 64 LYS N 1 1
1 947 1 1 64 LYS NZ N -5.925 -19.148 -5.506 1.00 . A A . 64 LYS NZ 1 1
1 948 1 1 64 LYS O O -7.704 -13.514 -1.735 1.00 . A A . 64 LYS O 1 1
1 949 1 1 65 ASP C C -6.262 -12.361 0.773 1.00 . A A . 65 ASP C 1 1
1 950 1 1 65 ASP CA C -5.620 -13.561 0.078 1.00 . A A . 65 ASP CA 1 1
1 951 1 1 65 ASP CB C -4.243 -13.860 0.674 1.00 . A A . 65 ASP CB 1 1
1 952 1 1 65 ASP CG C -4.314 -14.435 2.074 1.00 . A A . 65 ASP CG 1 1
1 953 1 1 65 ASP H H -4.613 -13.134 -1.739 1.00 . A A . 65 ASP H 1 1
1 954 1 1 65 ASP HA H -6.257 -14.422 0.214 1.00 . A A . 65 ASP HA 1 1
1 955 1 1 65 ASP HB2 H -3.732 -14.570 0.042 1.00 . A A . 65 ASP HB2 1 1
1 956 1 1 65 ASP HB3 H -3.671 -12.944 0.712 1.00 . A A . 65 ASP HB3 1 1
1 957 1 1 65 ASP N N -5.501 -13.316 -1.355 1.00 . A A . 65 ASP N 1 1
1 958 1 1 65 ASP O O -6.884 -12.495 1.826 1.00 . A A . 65 ASP O 1 1
1 959 1 1 65 ASP OD1 O -5.245 -15.224 2.358 1.00 . A A . 65 ASP OD1 1 1
1 960 1 1 65 ASP OD2 O -3.415 -14.137 2.885 1.00 . A A . 65 ASP OD2 1 1
1 961 1 1 66 GLY C C -8.251 -10.037 0.631 1.00 . A A . 66 GLY C 1 1
1 962 1 1 66 GLY CA C -6.736 -9.990 0.697 1.00 . A A . 66 GLY CA 1 1
1 963 1 1 66 GLY H H -5.599 -11.142 -0.667 1.00 . A A . 66 GLY H 1 1
1 964 1 1 66 GLY HA2 H -6.433 -9.875 1.727 1.00 . A A . 66 GLY HA2 1 1
1 965 1 1 66 GLY HA3 H -6.388 -9.137 0.132 1.00 . A A . 66 GLY HA3 1 1
1 966 1 1 66 GLY N N -6.126 -11.192 0.159 1.00 . A A . 66 GLY N 1 1
1 967 1 1 66 GLY O O -8.934 -9.647 1.577 1.00 . A A . 66 GLY O 1 1
1 968 1 1 67 VAL C C -10.837 -11.602 0.333 1.00 . A A . 67 VAL C 1 1
1 969 1 1 67 VAL CA C -10.218 -10.645 -0.685 1.00 . A A . 67 VAL CA 1 1
1 970 1 1 67 VAL CB C -10.554 -11.125 -2.117 1.00 . A A . 67 VAL CB 1 1
1 971 1 1 67 VAL CG1 C -12.058 -11.255 -2.318 1.00 . A A . 67 VAL CG1 1 1
1 972 1 1 67 VAL CG2 C -9.969 -10.175 -3.149 1.00 . A A . 67 VAL CG2 1 1
1 973 1 1 67 VAL H H -8.171 -10.841 -1.198 1.00 . A A . 67 VAL H 1 1
1 974 1 1 67 VAL HA H -10.646 -9.664 -0.546 1.00 . A A . 67 VAL HA 1 1
1 975 1 1 67 VAL HB H -10.108 -12.098 -2.262 1.00 . A A . 67 VAL HB 1 1
1 976 1 1 67 VAL HG11 H -12.528 -10.297 -2.151 1.00 . A A . 67 VAL HG11 1 1
1 977 1 1 67 VAL HG12 H -12.454 -11.975 -1.618 1.00 . A A . 67 VAL HG12 1 1
1 978 1 1 67 VAL HG13 H -12.260 -11.584 -3.327 1.00 . A A . 67 VAL HG13 1 1
1 979 1 1 67 VAL HG21 H -8.895 -10.143 -3.043 1.00 . A A . 67 VAL HG21 1 1
1 980 1 1 67 VAL HG22 H -10.375 -9.185 -2.997 1.00 . A A . 67 VAL HG22 1 1
1 981 1 1 67 VAL HG23 H -10.223 -10.520 -4.140 1.00 . A A . 67 VAL HG23 1 1
1 982 1 1 67 VAL N N -8.774 -10.537 -0.485 1.00 . A A . 67 VAL N 1 1
1 983 1 1 67 VAL O O -11.965 -11.402 0.790 1.00 . A A . 67 VAL O 1 1
1 984 1 1 68 GLY C C -10.520 -13.039 3.091 1.00 . A A . 68 GLY C 1 1
1 985 1 1 68 GLY CA C -10.560 -13.590 1.679 1.00 . A A . 68 GLY CA 1 1
1 986 1 1 68 GLY H H -9.199 -12.747 0.292 1.00 . A A . 68 GLY H 1 1
1 987 1 1 68 GLY HA2 H -11.579 -13.858 1.437 1.00 . A A . 68 GLY HA2 1 1
1 988 1 1 68 GLY HA3 H -9.944 -14.476 1.633 1.00 . A A . 68 GLY HA3 1 1
1 989 1 1 68 GLY N N -10.084 -12.632 0.698 1.00 . A A . 68 GLY N 1 1
1 990 1 1 68 GLY O O -11.107 -13.612 4.008 1.00 . A A . 68 GLY O 1 1
1 991 1 1 69 ALA C C -10.564 -10.034 4.653 1.00 . A A . 69 ALA C 1 1
1 992 1 1 69 ALA CA C -9.708 -11.292 4.573 1.00 . A A . 69 ALA CA 1 1
1 993 1 1 69 ALA CB C -8.251 -10.965 4.856 1.00 . A A . 69 ALA CB 1 1
1 994 1 1 69 ALA H H -9.416 -11.487 2.489 1.00 . A A . 69 ALA H 1 1
1 995 1 1 69 ALA HA H -10.048 -11.997 5.318 1.00 . A A . 69 ALA HA 1 1
1 996 1 1 69 ALA HB1 H -7.656 -11.861 4.760 1.00 . A A . 69 ALA HB1 1 1
1 997 1 1 69 ALA HB2 H -8.159 -10.576 5.858 1.00 . A A . 69 ALA HB2 1 1
1 998 1 1 69 ALA HB3 H -7.907 -10.225 4.149 1.00 . A A . 69 ALA HB3 1 1
1 999 1 1 69 ALA N N -9.837 -11.917 3.266 1.00 . A A . 69 ALA N 1 1
1 1000 1 1 69 ALA O O -10.106 -8.980 5.099 1.00 . A A . 69 ALA O 1 1
1 1001 1 1 70 ALA C C -12.947 -8.421 5.563 1.00 . A A . 70 ALA C 1 1
1 1002 1 1 70 ALA CA C -12.739 -9.032 4.182 1.00 . A A . 70 ALA CA 1 1
1 1003 1 1 70 ALA CB C -14.071 -9.471 3.593 1.00 . A A . 70 ALA CB 1 1
1 1004 1 1 70 ALA H H -12.125 -11.041 3.930 1.00 . A A . 70 ALA H 1 1
1 1005 1 1 70 ALA HA H -12.317 -8.281 3.532 1.00 . A A . 70 ALA HA 1 1
1 1006 1 1 70 ALA HB1 H -14.518 -10.218 4.232 1.00 . A A . 70 ALA HB1 1 1
1 1007 1 1 70 ALA HB2 H -13.911 -9.888 2.609 1.00 . A A . 70 ALA HB2 1 1
1 1008 1 1 70 ALA HB3 H -14.732 -8.619 3.519 1.00 . A A . 70 ALA HB3 1 1
1 1009 1 1 70 ALA N N -11.813 -10.159 4.226 1.00 . A A . 70 ALA N 1 1
1 1010 1 1 70 ALA O O -13.070 -7.205 5.698 1.00 . A A . 70 ALA O 1 1
1 1011 1 1 71 ASP C C -12.038 -8.012 8.492 1.00 . A A . 71 ASP C 1 1
1 1012 1 1 71 ASP CA C -13.208 -8.820 7.950 1.00 . A A . 71 ASP CA 1 1
1 1013 1 1 71 ASP CB C -13.470 -10.011 8.876 1.00 . A A . 71 ASP CB 1 1
1 1014 1 1 71 ASP CG C -14.773 -10.720 8.575 1.00 . A A . 71 ASP CG 1 1
1 1015 1 1 71 ASP H H -12.799 -10.221 6.411 1.00 . A A . 71 ASP H 1 1
1 1016 1 1 71 ASP HA H -14.085 -8.191 7.936 1.00 . A A . 71 ASP HA 1 1
1 1017 1 1 71 ASP HB2 H -12.665 -10.722 8.769 1.00 . A A . 71 ASP HB2 1 1
1 1018 1 1 71 ASP HB3 H -13.500 -9.660 9.896 1.00 . A A . 71 ASP HB3 1 1
1 1019 1 1 71 ASP N N -12.960 -9.268 6.583 1.00 . A A . 71 ASP N 1 1
1 1020 1 1 71 ASP O O -12.197 -7.222 9.423 1.00 . A A . 71 ASP O 1 1
1 1021 1 1 71 ASP OD1 O -15.847 -10.152 8.864 1.00 . A A . 71 ASP OD1 1 1
1 1022 1 1 71 ASP OD2 O -14.730 -11.862 8.071 1.00 . A A . 71 ASP OD2 1 1
1 1023 1 1 72 THR C C -9.182 -6.503 7.374 1.00 . A A . 72 THR C 1 1
1 1024 1 1 72 THR CA C -9.679 -7.523 8.387 1.00 . A A . 72 THR CA 1 1
1 1025 1 1 72 THR CB C -8.553 -8.519 8.726 1.00 . A A . 72 THR CB 1 1
1 1026 1 1 72 THR CG2 C -8.871 -9.276 10.005 1.00 . A A . 72 THR CG2 1 1
1 1027 1 1 72 THR H H -10.797 -8.805 7.141 1.00 . A A . 72 THR H 1 1
1 1028 1 1 72 THR HA H -9.946 -7.002 9.294 1.00 . A A . 72 THR HA 1 1
1 1029 1 1 72 THR HB H -7.637 -7.965 8.874 1.00 . A A . 72 THR HB 1 1
1 1030 1 1 72 THR HG1 H -7.625 -9.148 7.101 1.00 . A A . 72 THR HG1 1 1
1 1031 1 1 72 THR HG21 H -8.982 -8.576 10.819 1.00 . A A . 72 THR HG21 1 1
1 1032 1 1 72 THR HG22 H -8.066 -9.961 10.226 1.00 . A A . 72 THR HG22 1 1
1 1033 1 1 72 THR HG23 H -9.790 -9.828 9.877 1.00 . A A . 72 THR HG23 1 1
1 1034 1 1 72 THR N N -10.865 -8.203 7.913 1.00 . A A . 72 THR N 1 1
1 1035 1 1 72 THR O O -8.009 -6.494 7.018 1.00 . A A . 72 THR O 1 1
1 1036 1 1 72 THR OG1 O -8.367 -9.448 7.651 1.00 . A A . 72 THR OG1 1 1
1 1037 1 1 73 ASP C C -9.078 -4.982 4.738 1.00 . A A . 73 ASP C 1 1
1 1038 1 1 73 ASP CA C -9.751 -4.530 6.034 1.00 . A A . 73 ASP CA 1 1
1 1039 1 1 73 ASP CB C -8.840 -3.556 6.795 1.00 . A A . 73 ASP CB 1 1
1 1040 1 1 73 ASP CG C -9.553 -2.849 7.934 1.00 . A A . 73 ASP CG 1 1
1 1041 1 1 73 ASP H H -11.040 -5.814 7.120 1.00 . A A . 73 ASP H 1 1
1 1042 1 1 73 ASP HA H -10.668 -4.018 5.784 1.00 . A A . 73 ASP HA 1 1
1 1043 1 1 73 ASP HB2 H -8.006 -4.105 7.206 1.00 . A A . 73 ASP HB2 1 1
1 1044 1 1 73 ASP HB3 H -8.467 -2.813 6.106 1.00 . A A . 73 ASP HB3 1 1
1 1045 1 1 73 ASP N N -10.100 -5.666 6.892 1.00 . A A . 73 ASP N 1 1
1 1046 1 1 73 ASP O O -8.297 -4.238 4.140 1.00 . A A . 73 ASP O 1 1
1 1047 1 1 73 ASP OD1 O -9.849 -3.500 8.961 1.00 . A A . 73 ASP OD1 1 1
1 1048 1 1 73 ASP OD2 O -9.827 -1.637 7.810 1.00 . A A . 73 ASP OD2 1 1
1 1049 1 1 74 TYR C C -7.331 -6.973 3.192 1.00 . A A . 74 TYR C 1 1
1 1050 1 1 74 TYR CA C -8.845 -6.810 3.103 1.00 . A A . 74 TYR CA 1 1
1 1051 1 1 74 TYR CB C -9.223 -6.008 1.853 1.00 . A A . 74 TYR CB 1 1
1 1052 1 1 74 TYR CD1 C -11.340 -7.237 1.256 1.00 . A A . 74 TYR CD1 1 1
1 1053 1 1 74 TYR CD2 C -11.449 -4.874 1.530 1.00 . A A . 74 TYR CD2 1 1
1 1054 1 1 74 TYR CE1 C -12.689 -7.272 0.966 1.00 . A A . 74 TYR CE1 1 1
1 1055 1 1 74 TYR CE2 C -12.800 -4.898 1.243 1.00 . A A . 74 TYR CE2 1 1
1 1056 1 1 74 TYR CG C -10.699 -6.039 1.541 1.00 . A A . 74 TYR CG 1 1
1 1057 1 1 74 TYR CZ C -13.416 -6.099 0.963 1.00 . A A . 74 TYR CZ 1 1
1 1058 1 1 74 TYR H H -10.019 -6.738 4.860 1.00 . A A . 74 TYR H 1 1
1 1059 1 1 74 TYR HA H -9.281 -7.796 3.019 1.00 . A A . 74 TYR HA 1 1
1 1060 1 1 74 TYR HB2 H -8.935 -4.977 1.992 1.00 . A A . 74 TYR HB2 1 1
1 1061 1 1 74 TYR HB3 H -8.698 -6.415 1.000 1.00 . A A . 74 TYR HB3 1 1
1 1062 1 1 74 TYR HD1 H -10.767 -8.153 1.262 1.00 . A A . 74 TYR HD1 1 1
1 1063 1 1 74 TYR HD2 H -10.961 -3.936 1.745 1.00 . A A . 74 TYR HD2 1 1
1 1064 1 1 74 TYR HE1 H -13.169 -8.214 0.749 1.00 . A A . 74 TYR HE1 1 1
1 1065 1 1 74 TYR HE2 H -13.367 -3.980 1.240 1.00 . A A . 74 TYR HE2 1 1
1 1066 1 1 74 TYR HH H -15.168 -6.887 1.100 1.00 . A A . 74 TYR HH 1 1
1 1067 1 1 74 TYR N N -9.397 -6.208 4.320 1.00 . A A . 74 TYR N 1 1
1 1068 1 1 74 TYR O O -6.633 -6.994 2.175 1.00 . A A . 74 TYR O 1 1
1 1069 1 1 74 TYR OH O -14.758 -6.126 0.671 1.00 . A A . 74 TYR OH 1 1
1 1070 1 1 75 VAL C C -5.347 -8.596 5.579 1.00 . A A . 75 VAL C 1 1
1 1071 1 1 75 VAL CA C -5.435 -7.402 4.638 1.00 . A A . 75 VAL CA 1 1
1 1072 1 1 75 VAL CB C -4.623 -6.202 5.200 1.00 . A A . 75 VAL CB 1 1
1 1073 1 1 75 VAL CG1 C -4.666 -5.029 4.233 1.00 . A A . 75 VAL CG1 1 1
1 1074 1 1 75 VAL CG2 C -5.121 -5.773 6.571 1.00 . A A . 75 VAL CG2 1 1
1 1075 1 1 75 VAL H H -7.421 -6.945 5.185 1.00 . A A . 75 VAL H 1 1
1 1076 1 1 75 VAL HA H -5.009 -7.684 3.684 1.00 . A A . 75 VAL HA 1 1
1 1077 1 1 75 VAL HB H -3.591 -6.511 5.300 1.00 . A A . 75 VAL HB 1 1
1 1078 1 1 75 VAL HG11 H -4.207 -5.316 3.298 1.00 . A A . 75 VAL HG11 1 1
1 1079 1 1 75 VAL HG12 H -4.129 -4.193 4.656 1.00 . A A . 75 VAL HG12 1 1
1 1080 1 1 75 VAL HG13 H -5.692 -4.747 4.058 1.00 . A A . 75 VAL HG13 1 1
1 1081 1 1 75 VAL HG21 H -4.523 -4.949 6.928 1.00 . A A . 75 VAL HG21 1 1
1 1082 1 1 75 VAL HG22 H -5.040 -6.601 7.258 1.00 . A A . 75 VAL HG22 1 1
1 1083 1 1 75 VAL HG23 H -6.153 -5.463 6.500 1.00 . A A . 75 VAL HG23 1 1
1 1084 1 1 75 VAL N N -6.831 -7.081 4.412 1.00 . A A . 75 VAL N 1 1
1 1085 1 1 75 VAL O O -6.008 -8.635 6.617 1.00 . A A . 75 VAL O 1 1
1 1086 1 1 76 LYS C C -3.278 -10.740 6.920 1.00 . A A . 76 LYS C 1 1
1 1087 1 1 76 LYS CA C -4.476 -10.809 5.981 1.00 . A A . 76 LYS CA 1 1
1 1088 1 1 76 LYS CB C -4.378 -12.023 5.045 1.00 . A A . 76 LYS CB 1 1
1 1089 1 1 76 LYS CD C -3.312 -13.882 6.372 1.00 . A A . 76 LYS CD 1 1
1 1090 1 1 76 LYS CE C -3.519 -15.209 7.082 1.00 . A A . 76 LYS CE 1 1
1 1091 1 1 76 LYS CG C -4.589 -13.371 5.730 1.00 . A A . 76 LYS CG 1 1
1 1092 1 1 76 LYS H H -4.037 -9.500 4.381 1.00 . A A . 76 LYS H 1 1
1 1093 1 1 76 LYS HA H -5.377 -10.891 6.569 1.00 . A A . 76 LYS HA 1 1
1 1094 1 1 76 LYS HB2 H -5.119 -11.923 4.268 1.00 . A A . 76 LYS HB2 1 1
1 1095 1 1 76 LYS HB3 H -3.396 -12.028 4.592 1.00 . A A . 76 LYS HB3 1 1
1 1096 1 1 76 LYS HD2 H -2.567 -14.014 5.601 1.00 . A A . 76 LYS HD2 1 1
1 1097 1 1 76 LYS HD3 H -2.965 -13.151 7.088 1.00 . A A . 76 LYS HD3 1 1
1 1098 1 1 76 LYS HE2 H -4.315 -15.099 7.802 1.00 . A A . 76 LYS HE2 1 1
1 1099 1 1 76 LYS HE3 H -3.797 -15.955 6.352 1.00 . A A . 76 LYS HE3 1 1
1 1100 1 1 76 LYS HG2 H -5.342 -13.260 6.494 1.00 . A A . 76 LYS HG2 1 1
1 1101 1 1 76 LYS HG3 H -4.923 -14.088 4.994 1.00 . A A . 76 LYS HG3 1 1
1 1102 1 1 76 LYS HZ1 H -2.008 -14.954 8.504 1.00 . A A . 76 LYS HZ1 1 1
1 1103 1 1 76 LYS HZ2 H -1.503 -15.776 7.111 1.00 . A A . 76 LYS HZ2 1 1
1 1104 1 1 76 LYS HZ3 H -2.460 -16.567 8.263 1.00 . A A . 76 LYS HZ3 1 1
1 1105 1 1 76 LYS N N -4.567 -9.588 5.200 1.00 . A A . 76 LYS N 1 1
1 1106 1 1 76 LYS NZ N -2.288 -15.659 7.788 1.00 . A A . 76 LYS NZ 1 1
1 1107 1 1 76 LYS O O -2.151 -10.519 6.473 1.00 . A A . 76 LYS O 1 1
1 1108 1 1 77 PRO C C -1.485 -12.112 8.934 1.00 . A A . 77 PRO C 1 1
1 1109 1 1 77 PRO CA C -2.440 -10.960 9.235 1.00 . A A . 77 PRO CA 1 1
1 1110 1 1 77 PRO CB C -3.182 -11.207 10.554 1.00 . A A . 77 PRO CB 1 1
1 1111 1 1 77 PRO CD C -4.850 -10.968 8.858 1.00 . A A . 77 PRO CD 1 1
1 1112 1 1 77 PRO CG C -4.569 -10.713 10.313 1.00 . A A . 77 PRO CG 1 1
1 1113 1 1 77 PRO HA H -1.886 -10.034 9.289 1.00 . A A . 77 PRO HA 1 1
1 1114 1 1 77 PRO HB2 H -3.171 -12.264 10.781 1.00 . A A . 77 PRO HB2 1 1
1 1115 1 1 77 PRO HB3 H -2.698 -10.658 11.351 1.00 . A A . 77 PRO HB3 1 1
1 1116 1 1 77 PRO HD2 H -5.280 -11.951 8.721 1.00 . A A . 77 PRO HD2 1 1
1 1117 1 1 77 PRO HD3 H -5.508 -10.206 8.462 1.00 . A A . 77 PRO HD3 1 1
1 1118 1 1 77 PRO HG2 H -5.266 -11.257 10.933 1.00 . A A . 77 PRO HG2 1 1
1 1119 1 1 77 PRO HG3 H -4.625 -9.654 10.525 1.00 . A A . 77 PRO HG3 1 1
1 1120 1 1 77 PRO N N -3.515 -10.885 8.237 1.00 . A A . 77 PRO N 1 1
1 1121 1 1 77 PRO O O -1.764 -13.271 9.254 1.00 . A A . 77 PRO O 1 1
1 1122 1 1 78 ASP C C 1.916 -12.160 7.563 1.00 . A A . 78 ASP C 1 1
1 1123 1 1 78 ASP CA C 0.561 -12.797 7.814 1.00 . A A . 78 ASP CA 1 1
1 1124 1 1 78 ASP CB C 0.018 -13.391 6.513 1.00 . A A . 78 ASP CB 1 1
1 1125 1 1 78 ASP CG C 0.717 -14.664 6.096 1.00 . A A . 78 ASP CG 1 1
1 1126 1 1 78 ASP H H -0.155 -10.839 8.172 1.00 . A A . 78 ASP H 1 1
1 1127 1 1 78 ASP HA H 0.655 -13.573 8.558 1.00 . A A . 78 ASP HA 1 1
1 1128 1 1 78 ASP HB2 H -1.028 -13.612 6.643 1.00 . A A . 78 ASP HB2 1 1
1 1129 1 1 78 ASP HB3 H 0.130 -12.666 5.721 1.00 . A A . 78 ASP HB3 1 1
1 1130 1 1 78 ASP N N -0.367 -11.787 8.305 1.00 . A A . 78 ASP N 1 1
1 1131 1 1 78 ASP O O 2.911 -12.539 8.181 1.00 . A A . 78 ASP O 1 1
1 1132 1 1 78 ASP OD1 O 1.760 -14.585 5.414 1.00 . A A . 78 ASP OD1 1 1
1 1133 1 1 78 ASP OD2 O 0.211 -15.756 6.431 1.00 . A A . 78 ASP OD2 1 1
1 1134 1 1 79 ASP C C 4.339 -11.253 6.027 1.00 . A A . 79 ASP C 1 1
1 1135 1 1 79 ASP CA C 3.132 -10.384 6.386 1.00 . A A . 79 ASP CA 1 1
1 1136 1 1 79 ASP CB C 3.464 -9.489 7.588 1.00 . A A . 79 ASP CB 1 1
1 1137 1 1 79 ASP CG C 2.433 -8.400 7.815 1.00 . A A . 79 ASP CG 1 1
1 1138 1 1 79 ASP H H 1.112 -10.995 6.157 1.00 . A A . 79 ASP H 1 1
1 1139 1 1 79 ASP HA H 2.908 -9.751 5.541 1.00 . A A . 79 ASP HA 1 1
1 1140 1 1 79 ASP HB2 H 3.516 -10.099 8.477 1.00 . A A . 79 ASP HB2 1 1
1 1141 1 1 79 ASP HB3 H 4.424 -9.023 7.423 1.00 . A A . 79 ASP HB3 1 1
1 1142 1 1 79 ASP N N 1.935 -11.186 6.659 1.00 . A A . 79 ASP N 1 1
1 1143 1 1 79 ASP O O 5.436 -11.070 6.561 1.00 . A A . 79 ASP O 1 1
1 1144 1 1 79 ASP OD1 O 1.287 -8.721 8.204 1.00 . A A . 79 ASP OD1 1 1
1 1145 1 1 79 ASP OD2 O 2.760 -7.212 7.617 1.00 . A A . 79 ASP OD2 1 1
1 1146 1 1 80 ALA C C 5.485 -12.650 3.147 1.00 . A A . 80 ALA C 1 1
1 1147 1 1 80 ALA CA C 5.223 -13.010 4.606 1.00 . A A . 80 ALA CA 1 1
1 1148 1 1 80 ALA CB C 4.929 -14.494 4.753 1.00 . A A . 80 ALA CB 1 1
1 1149 1 1 80 ALA H H 3.215 -12.383 4.830 1.00 . A A . 80 ALA H 1 1
1 1150 1 1 80 ALA HA H 6.107 -12.782 5.183 1.00 . A A . 80 ALA HA 1 1
1 1151 1 1 80 ALA HB1 H 4.795 -14.732 5.798 1.00 . A A . 80 ALA HB1 1 1
1 1152 1 1 80 ALA HB2 H 5.753 -15.067 4.355 1.00 . A A . 80 ALA HB2 1 1
1 1153 1 1 80 ALA HB3 H 4.028 -14.736 4.210 1.00 . A A . 80 ALA HB3 1 1
1 1154 1 1 80 ALA N N 4.128 -12.207 5.133 1.00 . A A . 80 ALA N 1 1
1 1155 1 1 80 ALA O O 6.609 -12.326 2.773 1.00 . A A . 80 ALA O 1 1
1 1156 1 1 81 ARG C C 4.277 -10.767 0.877 1.00 . A A . 81 ARG C 1 1
1 1157 1 1 81 ARG CA C 4.539 -12.264 0.938 1.00 . A A . 81 ARG CA 1 1
1 1158 1 1 81 ARG CB C 3.531 -13.015 0.058 1.00 . A A . 81 ARG CB 1 1
1 1159 1 1 81 ARG CD C 2.533 -15.224 -0.637 1.00 . A A . 81 ARG CD 1 1
1 1160 1 1 81 ARG CG C 3.583 -14.528 0.219 1.00 . A A . 81 ARG CG 1 1
1 1161 1 1 81 ARG CZ C 2.141 -15.785 -3.013 1.00 . A A . 81 ARG CZ 1 1
1 1162 1 1 81 ARG H H 3.576 -13.018 2.672 1.00 . A A . 81 ARG H 1 1
1 1163 1 1 81 ARG HA H 5.543 -12.463 0.593 1.00 . A A . 81 ARG HA 1 1
1 1164 1 1 81 ARG HB2 H 2.535 -12.682 0.309 1.00 . A A . 81 ARG HB2 1 1
1 1165 1 1 81 ARG HB3 H 3.729 -12.777 -0.977 1.00 . A A . 81 ARG HB3 1 1
1 1166 1 1 81 ARG HD2 H 2.382 -16.223 -0.257 1.00 . A A . 81 ARG HD2 1 1
1 1167 1 1 81 ARG HD3 H 1.608 -14.670 -0.567 1.00 . A A . 81 ARG HD3 1 1
1 1168 1 1 81 ARG HE H 3.838 -15.007 -2.281 1.00 . A A . 81 ARG HE 1 1
1 1169 1 1 81 ARG HG2 H 4.561 -14.877 -0.079 1.00 . A A . 81 ARG HG2 1 1
1 1170 1 1 81 ARG HG3 H 3.412 -14.775 1.256 1.00 . A A . 81 ARG HG3 1 1
1 1171 1 1 81 ARG HH11 H 0.552 -16.128 -1.802 1.00 . A A . 81 ARG HH11 1 1
1 1172 1 1 81 ARG HH12 H 0.315 -16.547 -3.469 1.00 . A A . 81 ARG HH12 1 1
1 1173 1 1 81 ARG HH21 H 3.543 -15.563 -4.456 1.00 . A A . 81 ARG HH21 1 1
1 1174 1 1 81 ARG HH22 H 2.024 -16.225 -4.990 1.00 . A A . 81 ARG HH22 1 1
1 1175 1 1 81 ARG N N 4.438 -12.696 2.330 1.00 . A A . 81 ARG N 1 1
1 1176 1 1 81 ARG NE N 2.926 -15.308 -2.045 1.00 . A A . 81 ARG NE 1 1
1 1177 1 1 81 ARG NH1 N 0.905 -16.184 -2.739 1.00 . A A . 81 ARG NH1 1 1
1 1178 1 1 81 ARG NH2 N 2.602 -15.863 -4.251 1.00 . A A . 81 ARG NH2 1 1
1 1179 1 1 81 ARG O O 4.692 -10.072 -0.053 1.00 . A A . 81 ARG O 1 1
1 1180 1 1 82 VAL C C 4.346 -8.252 2.962 1.00 . A A . 82 VAL C 1 1
1 1181 1 1 82 VAL CA C 3.290 -8.880 2.063 1.00 . A A . 82 VAL CA 1 1
1 1182 1 1 82 VAL CB C 1.896 -8.673 2.694 1.00 . A A . 82 VAL CB 1 1
1 1183 1 1 82 VAL CG1 C 1.579 -7.193 2.842 1.00 . A A . 82 VAL CG1 1 1
1 1184 1 1 82 VAL CG2 C 0.822 -9.370 1.872 1.00 . A A . 82 VAL CG2 1 1
1 1185 1 1 82 VAL H H 3.237 -10.918 2.563 1.00 . A A . 82 VAL H 1 1
1 1186 1 1 82 VAL HA H 3.313 -8.407 1.095 1.00 . A A . 82 VAL HA 1 1
1 1187 1 1 82 VAL HB H 1.904 -9.114 3.680 1.00 . A A . 82 VAL HB 1 1
1 1188 1 1 82 VAL HG11 H 2.314 -6.730 3.483 1.00 . A A . 82 VAL HG11 1 1
1 1189 1 1 82 VAL HG12 H 0.598 -7.078 3.278 1.00 . A A . 82 VAL HG12 1 1
1 1190 1 1 82 VAL HG13 H 1.598 -6.721 1.872 1.00 . A A . 82 VAL HG13 1 1
1 1191 1 1 82 VAL HG21 H -0.142 -9.228 2.341 1.00 . A A . 82 VAL HG21 1 1
1 1192 1 1 82 VAL HG22 H 1.040 -10.426 1.814 1.00 . A A . 82 VAL HG22 1 1
1 1193 1 1 82 VAL HG23 H 0.801 -8.952 0.877 1.00 . A A . 82 VAL HG23 1 1
1 1194 1 1 82 VAL N N 3.574 -10.291 1.895 1.00 . A A . 82 VAL N 1 1
1 1195 1 1 82 VAL O O 4.683 -8.800 4.012 1.00 . A A . 82 VAL O 1 1
1 1196 1 1 83 VAL C C 5.252 -5.464 4.305 1.00 . A A . 83 VAL C 1 1
1 1197 1 1 83 VAL CA C 5.895 -6.420 3.311 1.00 . A A . 83 VAL CA 1 1
1 1198 1 1 83 VAL CB C 6.857 -5.641 2.390 1.00 . A A . 83 VAL CB 1 1
1 1199 1 1 83 VAL CG1 C 7.838 -4.810 3.201 1.00 . A A . 83 VAL CG1 1 1
1 1200 1 1 83 VAL CG2 C 7.602 -6.598 1.481 1.00 . A A . 83 VAL CG2 1 1
1 1201 1 1 83 VAL H H 4.573 -6.729 1.691 1.00 . A A . 83 VAL H 1 1
1 1202 1 1 83 VAL HA H 6.466 -7.158 3.854 1.00 . A A . 83 VAL HA 1 1
1 1203 1 1 83 VAL HB H 6.273 -4.972 1.775 1.00 . A A . 83 VAL HB 1 1
1 1204 1 1 83 VAL HG11 H 8.488 -4.266 2.533 1.00 . A A . 83 VAL HG11 1 1
1 1205 1 1 83 VAL HG12 H 8.429 -5.460 3.829 1.00 . A A . 83 VAL HG12 1 1
1 1206 1 1 83 VAL HG13 H 7.291 -4.115 3.818 1.00 . A A . 83 VAL HG13 1 1
1 1207 1 1 83 VAL HG21 H 8.249 -6.037 0.823 1.00 . A A . 83 VAL HG21 1 1
1 1208 1 1 83 VAL HG22 H 6.893 -7.162 0.893 1.00 . A A . 83 VAL HG22 1 1
1 1209 1 1 83 VAL HG23 H 8.195 -7.275 2.077 1.00 . A A . 83 VAL HG23 1 1
1 1210 1 1 83 VAL N N 4.877 -7.117 2.543 1.00 . A A . 83 VAL N 1 1
1 1211 1 1 83 VAL O O 5.697 -5.350 5.446 1.00 . A A . 83 VAL O 1 1
1 1212 1 1 84 ALA C C 2.095 -3.588 4.197 1.00 . A A . 84 ALA C 1 1
1 1213 1 1 84 ALA CA C 3.501 -3.838 4.716 1.00 . A A . 84 ALA CA 1 1
1 1214 1 1 84 ALA CB C 4.280 -2.537 4.799 1.00 . A A . 84 ALA CB 1 1
1 1215 1 1 84 ALA H H 3.879 -4.939 2.954 1.00 . A A . 84 ALA H 1 1
1 1216 1 1 84 ALA HA H 3.438 -4.258 5.709 1.00 . A A . 84 ALA HA 1 1
1 1217 1 1 84 ALA HB1 H 4.335 -2.088 3.818 1.00 . A A . 84 ALA HB1 1 1
1 1218 1 1 84 ALA HB2 H 5.276 -2.737 5.161 1.00 . A A . 84 ALA HB2 1 1
1 1219 1 1 84 ALA HB3 H 3.779 -1.862 5.476 1.00 . A A . 84 ALA HB3 1 1
1 1220 1 1 84 ALA N N 4.200 -4.790 3.870 1.00 . A A . 84 ALA N 1 1
1 1221 1 1 84 ALA O O 1.831 -3.742 3.003 1.00 . A A . 84 ALA O 1 1
1 1222 1 1 85 HIS C C -0.858 -2.012 5.710 1.00 . A A . 85 HIS C 1 1
1 1223 1 1 85 HIS CA C -0.197 -2.977 4.736 1.00 . A A . 85 HIS CA 1 1
1 1224 1 1 85 HIS CB C -0.982 -4.301 4.703 1.00 . A A . 85 HIS CB 1 1
1 1225 1 1 85 HIS CD2 C 0.099 -6.097 6.244 1.00 . A A . 85 HIS CD2 1 1
1 1226 1 1 85 HIS CE1 C -1.286 -5.961 7.934 1.00 . A A . 85 HIS CE1 1 1
1 1227 1 1 85 HIS CG C -0.821 -5.149 5.936 1.00 . A A . 85 HIS CG 1 1
1 1228 1 1 85 HIS H H 1.473 -3.090 6.032 1.00 . A A . 85 HIS H 1 1
1 1229 1 1 85 HIS HA H -0.211 -2.535 3.751 1.00 . A A . 85 HIS HA 1 1
1 1230 1 1 85 HIS HB2 H -2.033 -4.080 4.593 1.00 . A A . 85 HIS HB2 1 1
1 1231 1 1 85 HIS HB3 H -0.655 -4.882 3.853 1.00 . A A . 85 HIS HB3 1 1
1 1232 1 1 85 HIS HD1 H -2.443 -4.480 7.118 1.00 . A A . 85 HIS HD1 1 1
1 1233 1 1 85 HIS HD2 H 0.933 -6.406 5.630 1.00 . A A . 85 HIS HD2 1 1
1 1234 1 1 85 HIS HE1 H -1.765 -6.137 8.886 1.00 . A A . 85 HIS HE1 1 1
1 1235 1 1 85 HIS HE2 H 0.296 -7.278 7.973 1.00 . A A . 85 HIS HE2 1 1
1 1236 1 1 85 HIS N N 1.195 -3.213 5.095 1.00 . A A . 85 HIS N 1 1
1 1237 1 1 85 HIS ND1 N -1.674 -5.089 7.020 1.00 . A A . 85 HIS ND1 1 1
1 1238 1 1 85 HIS NE2 N -0.215 -6.583 7.484 1.00 . A A . 85 HIS NE2 1 1
1 1239 1 1 85 HIS O O -0.647 -2.093 6.920 1.00 . A A . 85 HIS O 1 1
1 1240 1 1 86 THR C C -3.834 -0.816 6.199 1.00 . A A . 86 THR C 1 1
1 1241 1 1 86 THR CA C -2.449 -0.208 6.000 1.00 . A A . 86 THR CA 1 1
1 1242 1 1 86 THR CB C -2.605 1.190 5.362 1.00 . A A . 86 THR CB 1 1
1 1243 1 1 86 THR CG2 C -1.255 1.842 5.106 1.00 . A A . 86 THR CG2 1 1
1 1244 1 1 86 THR H H -1.691 -1.007 4.199 1.00 . A A . 86 THR H 1 1
1 1245 1 1 86 THR HA H -1.963 -0.101 6.960 1.00 . A A . 86 THR HA 1 1
1 1246 1 1 86 THR HB H -3.164 1.817 6.039 1.00 . A A . 86 THR HB 1 1
1 1247 1 1 86 THR HG1 H -4.269 1.090 4.308 1.00 . A A . 86 THR HG1 1 1
1 1248 1 1 86 THR HG21 H -1.403 2.868 4.802 1.00 . A A . 86 THR HG21 1 1
1 1249 1 1 86 THR HG22 H -0.746 1.307 4.319 1.00 . A A . 86 THR HG22 1 1
1 1250 1 1 86 THR HG23 H -0.662 1.814 6.006 1.00 . A A . 86 THR HG23 1 1
1 1251 1 1 86 THR N N -1.647 -1.094 5.176 1.00 . A A . 86 THR N 1 1
1 1252 1 1 86 THR O O -4.125 -1.892 5.670 1.00 . A A . 86 THR O 1 1
1 1253 1 1 86 THR OG1 O -3.320 1.089 4.126 1.00 . A A . 86 THR OG1 1 1
1 1254 1 1 87 LYS C C -6.949 0.222 6.156 1.00 . A A . 87 LYS C 1 1
1 1255 1 1 87 LYS CA C -6.063 -0.560 7.116 1.00 . A A . 87 LYS CA 1 1
1 1256 1 1 87 LYS CB C -6.526 -0.335 8.557 1.00 . A A . 87 LYS CB 1 1
1 1257 1 1 87 LYS CD C -6.148 -0.768 10.998 1.00 . A A . 87 LYS CD 1 1
1 1258 1 1 87 LYS CE C -5.304 -1.503 12.024 1.00 . A A . 87 LYS CE 1 1
1 1259 1 1 87 LYS CG C -5.672 -1.052 9.585 1.00 . A A . 87 LYS CG 1 1
1 1260 1 1 87 LYS H H -4.369 0.672 7.418 1.00 . A A . 87 LYS H 1 1
1 1261 1 1 87 LYS HA H -6.123 -1.612 6.879 1.00 . A A . 87 LYS HA 1 1
1 1262 1 1 87 LYS HB2 H -6.501 0.724 8.772 1.00 . A A . 87 LYS HB2 1 1
1 1263 1 1 87 LYS HB3 H -7.542 -0.688 8.656 1.00 . A A . 87 LYS HB3 1 1
1 1264 1 1 87 LYS HD2 H -6.081 0.292 11.183 1.00 . A A . 87 LYS HD2 1 1
1 1265 1 1 87 LYS HD3 H -7.174 -1.089 11.092 1.00 . A A . 87 LYS HD3 1 1
1 1266 1 1 87 LYS HE2 H -5.369 -2.564 11.831 1.00 . A A . 87 LYS HE2 1 1
1 1267 1 1 87 LYS HE3 H -4.277 -1.181 11.921 1.00 . A A . 87 LYS HE3 1 1
1 1268 1 1 87 LYS HG2 H -5.723 -2.115 9.406 1.00 . A A . 87 LYS HG2 1 1
1 1269 1 1 87 LYS HG3 H -4.650 -0.716 9.485 1.00 . A A . 87 LYS HG3 1 1
1 1270 1 1 87 LYS HZ1 H -5.193 -1.795 14.086 1.00 . A A . 87 LYS HZ1 1 1
1 1271 1 1 87 LYS HZ2 H -6.760 -1.493 13.518 1.00 . A A . 87 LYS HZ2 1 1
1 1272 1 1 87 LYS HZ3 H -5.647 -0.228 13.640 1.00 . A A . 87 LYS HZ3 1 1
1 1273 1 1 87 LYS N N -4.680 -0.138 6.955 1.00 . A A . 87 LYS N 1 1
1 1274 1 1 87 LYS NZ N -5.758 -1.237 13.412 1.00 . A A . 87 LYS NZ 1 1
1 1275 1 1 87 LYS O O -6.477 1.142 5.482 1.00 . A A . 87 LYS O 1 1
1 1276 1 1 88 LEU C C -9.568 1.865 5.923 1.00 . A A . 88 LEU C 1 1
1 1277 1 1 88 LEU CA C -9.172 0.568 5.251 1.00 . A A . 88 LEU CA 1 1
1 1278 1 1 88 LEU CB C -10.431 -0.263 4.987 1.00 . A A . 88 LEU CB 1 1
1 1279 1 1 88 LEU CD1 C -11.607 -2.181 3.915 1.00 . A A . 88 LEU CD1 1 1
1 1280 1 1 88 LEU CD2 C -9.747 -1.032 2.694 1.00 . A A . 88 LEU CD2 1 1
1 1281 1 1 88 LEU CG C -10.272 -1.466 4.059 1.00 . A A . 88 LEU CG 1 1
1 1282 1 1 88 LEU H H -8.541 -0.886 6.654 1.00 . A A . 88 LEU H 1 1
1 1283 1 1 88 LEU HA H -8.688 0.793 4.313 1.00 . A A . 88 LEU HA 1 1
1 1284 1 1 88 LEU HB2 H -10.796 -0.623 5.939 1.00 . A A . 88 LEU HB2 1 1
1 1285 1 1 88 LEU HB3 H -11.180 0.391 4.565 1.00 . A A . 88 LEU HB3 1 1
1 1286 1 1 88 LEU HD11 H -11.991 -2.431 4.892 1.00 . A A . 88 LEU HD11 1 1
1 1287 1 1 88 LEU HD12 H -11.472 -3.084 3.345 1.00 . A A . 88 LEU HD12 1 1
1 1288 1 1 88 LEU HD13 H -12.310 -1.536 3.407 1.00 . A A . 88 LEU HD13 1 1
1 1289 1 1 88 LEU HD21 H -8.784 -0.557 2.810 1.00 . A A . 88 LEU HD21 1 1
1 1290 1 1 88 LEU HD22 H -10.437 -0.333 2.246 1.00 . A A . 88 LEU HD22 1 1
1 1291 1 1 88 LEU HD23 H -9.646 -1.896 2.054 1.00 . A A . 88 LEU HD23 1 1
1 1292 1 1 88 LEU HG H -9.565 -2.158 4.490 1.00 . A A . 88 LEU HG 1 1
1 1293 1 1 88 LEU N N -8.224 -0.141 6.094 1.00 . A A . 88 LEU N 1 1
1 1294 1 1 88 LEU O O -9.979 1.873 7.084 1.00 . A A . 88 LEU O 1 1
1 1295 1 1 89 ILE C C -10.860 4.936 4.939 1.00 . A A . 89 ILE C 1 1
1 1296 1 1 89 ILE CA C -9.768 4.258 5.749 1.00 . A A . 89 ILE CA 1 1
1 1297 1 1 89 ILE CB C -8.525 5.165 5.818 1.00 . A A . 89 ILE CB 1 1
1 1298 1 1 89 ILE CD1 C -6.615 6.131 4.440 1.00 . A A . 89 ILE CD1 1 1
1 1299 1 1 89 ILE CG1 C -7.800 5.195 4.469 1.00 . A A . 89 ILE CG1 1 1
1 1300 1 1 89 ILE CG2 C -7.596 4.683 6.920 1.00 . A A . 89 ILE CG2 1 1
1 1301 1 1 89 ILE H H -9.091 2.888 4.286 1.00 . A A . 89 ILE H 1 1
1 1302 1 1 89 ILE HA H -10.128 4.109 6.756 1.00 . A A . 89 ILE HA 1 1
1 1303 1 1 89 ILE HB H -8.850 6.164 6.066 1.00 . A A . 89 ILE HB 1 1
1 1304 1 1 89 ILE HD11 H -6.194 6.147 3.446 1.00 . A A . 89 ILE HD11 1 1
1 1305 1 1 89 ILE HD12 H -5.869 5.786 5.141 1.00 . A A . 89 ILE HD12 1 1
1 1306 1 1 89 ILE HD13 H -6.933 7.125 4.713 1.00 . A A . 89 ILE HD13 1 1
1 1307 1 1 89 ILE HG12 H -7.441 4.203 4.239 1.00 . A A . 89 ILE HG12 1 1
1 1308 1 1 89 ILE HG13 H -8.494 5.508 3.702 1.00 . A A . 89 ILE HG13 1 1
1 1309 1 1 89 ILE HG21 H -8.113 4.720 7.869 1.00 . A A . 89 ILE HG21 1 1
1 1310 1 1 89 ILE HG22 H -6.725 5.318 6.960 1.00 . A A . 89 ILE HG22 1 1
1 1311 1 1 89 ILE HG23 H -7.294 3.666 6.716 1.00 . A A . 89 ILE HG23 1 1
1 1312 1 1 89 ILE N N -9.434 2.956 5.204 1.00 . A A . 89 ILE N 1 1
1 1313 1 1 89 ILE O O -10.885 4.851 3.708 1.00 . A A . 89 ILE O 1 1
1 1314 1 1 90 GLY C C -12.487 7.784 4.817 1.00 . A A . 90 GLY C 1 1
1 1315 1 1 90 GLY CA C -12.842 6.324 5.006 1.00 . A A . 90 GLY CA 1 1
1 1316 1 1 90 GLY H H -11.738 5.542 6.634 1.00 . A A . 90 GLY H 1 1
1 1317 1 1 90 GLY HA2 H -13.042 5.884 4.040 1.00 . A A . 90 GLY HA2 1 1
1 1318 1 1 90 GLY HA3 H -13.733 6.259 5.615 1.00 . A A . 90 GLY HA3 1 1
1 1319 1 1 90 GLY N N -11.778 5.581 5.648 1.00 . A A . 90 GLY N 1 1
1 1320 1 1 90 GLY O O -11.333 8.176 5.000 1.00 . A A . 90 GLY O 1 1
1 1321 1 1 91 GLY C C -12.818 10.775 5.387 1.00 . A A . 91 GLY C 1 1
1 1322 1 1 91 GLY CA C -13.243 9.988 4.164 1.00 . A A . 91 GLY CA 1 1
1 1323 1 1 91 GLY H H -14.386 8.221 4.377 1.00 . A A . 91 GLY H 1 1
1 1324 1 1 91 GLY HA2 H -12.470 10.064 3.415 1.00 . A A . 91 GLY HA2 1 1
1 1325 1 1 91 GLY HA3 H -14.151 10.421 3.771 1.00 . A A . 91 GLY HA3 1 1
1 1326 1 1 91 GLY N N -13.477 8.585 4.450 1.00 . A A . 91 GLY N 1 1
1 1327 1 1 91 GLY O O -13.639 11.091 6.247 1.00 . A A . 91 GLY O 1 1
1 1328 1 1 92 GLY C C -10.038 11.073 7.416 1.00 . A A . 92 GLY C 1 1
1 1329 1 1 92 GLY CA C -11.016 11.862 6.575 1.00 . A A . 92 GLY CA 1 1
1 1330 1 1 92 GLY H H -10.917 10.768 4.768 1.00 . A A . 92 GLY H 1 1
1 1331 1 1 92 GLY HA2 H -10.518 12.739 6.186 1.00 . A A . 92 GLY HA2 1 1
1 1332 1 1 92 GLY HA3 H -11.844 12.173 7.198 1.00 . A A . 92 GLY HA3 1 1
1 1333 1 1 92 GLY N N -11.530 11.082 5.467 1.00 . A A . 92 GLY N 1 1
1 1334 1 1 92 GLY O O -9.180 11.644 8.090 1.00 . A A . 92 GLY O 1 1
1 1335 1 1 93 GLU C C -7.939 8.697 7.496 1.00 . A A . 93 GLU C 1 1
1 1336 1 1 93 GLU CA C -9.296 8.888 8.158 1.00 . A A . 93 GLU CA 1 1
1 1337 1 1 93 GLU CB C -9.959 7.528 8.375 1.00 . A A . 93 GLU CB 1 1
1 1338 1 1 93 GLU CD C -11.837 6.197 9.382 1.00 . A A . 93 GLU CD 1 1
1 1339 1 1 93 GLU CG C -11.250 7.576 9.175 1.00 . A A . 93 GLU CG 1 1
1 1340 1 1 93 GLU H H -10.792 9.353 6.736 1.00 . A A . 93 GLU H 1 1
1 1341 1 1 93 GLU HA H -9.151 9.366 9.115 1.00 . A A . 93 GLU HA 1 1
1 1342 1 1 93 GLU HB2 H -10.183 7.099 7.411 1.00 . A A . 93 GLU HB2 1 1
1 1343 1 1 93 GLU HB3 H -9.263 6.882 8.894 1.00 . A A . 93 GLU HB3 1 1
1 1344 1 1 93 GLU HG2 H -11.046 8.013 10.143 1.00 . A A . 93 GLU HG2 1 1
1 1345 1 1 93 GLU HG3 H -11.969 8.186 8.649 1.00 . A A . 93 GLU HG3 1 1
1 1346 1 1 93 GLU N N -10.143 9.755 7.354 1.00 . A A . 93 GLU N 1 1
1 1347 1 1 93 GLU O O -7.755 9.021 6.318 1.00 . A A . 93 GLU O 1 1
1 1348 1 1 93 GLU OE1 O -12.153 5.524 8.380 1.00 . A A . 93 GLU OE1 1 1
1 1349 1 1 93 GLU OE2 O -11.969 5.766 10.547 1.00 . A A . 93 GLU OE2 1 1
1 1350 1 1 94 GLU C C -5.087 6.647 8.379 1.00 . A A . 94 GLU C 1 1
1 1351 1 1 94 GLU CA C -5.658 7.912 7.749 1.00 . A A . 94 GLU CA 1 1
1 1352 1 1 94 GLU CB C -4.742 9.113 8.017 1.00 . A A . 94 GLU CB 1 1
1 1353 1 1 94 GLU CD C -3.864 10.783 9.677 1.00 . A A . 94 GLU CD 1 1
1 1354 1 1 94 GLU CG C -4.593 9.472 9.484 1.00 . A A . 94 GLU CG 1 1
1 1355 1 1 94 GLU H H -7.197 7.949 9.192 1.00 . A A . 94 GLU H 1 1
1 1356 1 1 94 GLU HA H -5.737 7.760 6.683 1.00 . A A . 94 GLU HA 1 1
1 1357 1 1 94 GLU HB2 H -3.757 8.896 7.626 1.00 . A A . 94 GLU HB2 1 1
1 1358 1 1 94 GLU HB3 H -5.140 9.974 7.499 1.00 . A A . 94 GLU HB3 1 1
1 1359 1 1 94 GLU HG2 H -5.576 9.557 9.924 1.00 . A A . 94 GLU HG2 1 1
1 1360 1 1 94 GLU HG3 H -4.038 8.690 9.980 1.00 . A A . 94 GLU HG3 1 1
1 1361 1 1 94 GLU N N -6.993 8.171 8.258 1.00 . A A . 94 GLU N 1 1
1 1362 1 1 94 GLU O O -5.501 6.241 9.467 1.00 . A A . 94 GLU O 1 1
1 1363 1 1 94 GLU OE1 O -2.617 10.774 9.753 1.00 . A A . 94 GLU OE1 1 1
1 1364 1 1 94 GLU OE2 O -4.540 11.831 9.743 1.00 . A A . 94 GLU OE2 1 1
1 1365 1 1 95 SER C C -2.047 4.838 7.720 1.00 . A A . 95 SER C 1 1
1 1366 1 1 95 SER CA C -3.501 4.824 8.173 1.00 . A A . 95 SER CA 1 1
1 1367 1 1 95 SER CB C -4.223 3.563 7.677 1.00 . A A . 95 SER CB 1 1
1 1368 1 1 95 SER H H -3.897 6.380 6.800 1.00 . A A . 95 SER H 1 1
1 1369 1 1 95 SER HA H -3.532 4.851 9.253 1.00 . A A . 95 SER HA 1 1
1 1370 1 1 95 SER HB2 H -5.276 3.642 7.906 1.00 . A A . 95 SER HB2 1 1
1 1371 1 1 95 SER HB3 H -4.094 3.470 6.608 1.00 . A A . 95 SER HB3 1 1
1 1372 1 1 95 SER HG H -3.785 2.489 9.260 1.00 . A A . 95 SER HG 1 1
1 1373 1 1 95 SER N N -4.160 6.019 7.677 1.00 . A A . 95 SER N 1 1
1 1374 1 1 95 SER O O -1.699 5.536 6.770 1.00 . A A . 95 SER O 1 1
1 1375 1 1 95 SER OG O -3.716 2.392 8.300 1.00 . A A . 95 SER OG 1 1
1 1376 1 1 96 SER C C 0.836 2.732 8.272 1.00 . A A . 96 SER C 1 1
1 1377 1 1 96 SER CA C 0.221 4.117 8.129 1.00 . A A . 96 SER CA 1 1
1 1378 1 1 96 SER CB C 0.888 5.104 9.090 1.00 . A A . 96 SER CB 1 1
1 1379 1 1 96 SER H H -1.546 3.467 9.076 1.00 . A A . 96 SER H 1 1
1 1380 1 1 96 SER HA H 0.364 4.459 7.113 1.00 . A A . 96 SER HA 1 1
1 1381 1 1 96 SER HB2 H 1.959 4.956 9.069 1.00 . A A . 96 SER HB2 1 1
1 1382 1 1 96 SER HB3 H 0.655 6.115 8.787 1.00 . A A . 96 SER HB3 1 1
1 1383 1 1 96 SER HG H -0.353 4.331 10.401 1.00 . A A . 96 SER HG 1 1
1 1384 1 1 96 SER N N -1.203 4.081 8.393 1.00 . A A . 96 SER N 1 1
1 1385 1 1 96 SER O O 0.248 1.841 8.888 1.00 . A A . 96 SER O 1 1
1 1386 1 1 96 SER OG O 0.426 4.907 10.418 1.00 . A A . 96 SER OG 1 1
1 1387 1 1 97 LEU C C 4.233 1.586 7.899 1.00 . A A . 97 LEU C 1 1
1 1388 1 1 97 LEU CA C 2.742 1.309 7.798 1.00 . A A . 97 LEU CA 1 1
1 1389 1 1 97 LEU CB C 2.436 0.392 6.600 1.00 . A A . 97 LEU CB 1 1
1 1390 1 1 97 LEU CD1 C 4.165 1.004 4.843 1.00 . A A . 97 LEU CD1 1 1
1 1391 1 1 97 LEU CD2 C 1.903 0.227 4.145 1.00 . A A . 97 LEU CD2 1 1
1 1392 1 1 97 LEU CG C 2.682 0.995 5.200 1.00 . A A . 97 LEU CG 1 1
1 1393 1 1 97 LEU H H 2.384 3.286 7.145 1.00 . A A . 97 LEU H 1 1
1 1394 1 1 97 LEU HA H 2.419 0.820 8.705 1.00 . A A . 97 LEU HA 1 1
1 1395 1 1 97 LEU HB2 H 3.044 -0.494 6.697 1.00 . A A . 97 LEU HB2 1 1
1 1396 1 1 97 LEU HB3 H 1.398 0.100 6.664 1.00 . A A . 97 LEU HB3 1 1
1 1397 1 1 97 LEU HD11 H 4.300 1.465 3.877 1.00 . A A . 97 LEU HD11 1 1
1 1398 1 1 97 LEU HD12 H 4.534 -0.010 4.808 1.00 . A A . 97 LEU HD12 1 1
1 1399 1 1 97 LEU HD13 H 4.714 1.559 5.588 1.00 . A A . 97 LEU HD13 1 1
1 1400 1 1 97 LEU HD21 H 0.860 0.196 4.416 1.00 . A A . 97 LEU HD21 1 1
1 1401 1 1 97 LEU HD22 H 2.287 -0.779 4.074 1.00 . A A . 97 LEU HD22 1 1
1 1402 1 1 97 LEU HD23 H 2.011 0.720 3.190 1.00 . A A . 97 LEU HD23 1 1
1 1403 1 1 97 LEU HG H 2.334 2.018 5.193 1.00 . A A . 97 LEU HG 1 1
1 1404 1 1 97 LEU N N 2.006 2.556 7.683 1.00 . A A . 97 LEU N 1 1
1 1405 1 1 97 LEU O O 4.697 2.672 7.543 1.00 . A A . 97 LEU O 1 1
1 1406 1 1 98 THR C C 7.039 -0.570 7.871 1.00 . A A . 98 THR C 1 1
1 1407 1 1 98 THR CA C 6.418 0.689 8.446 1.00 . A A . 98 THR CA 1 1
1 1408 1 1 98 THR CB C 6.913 0.892 9.888 1.00 . A A . 98 THR CB 1 1
1 1409 1 1 98 THR CG2 C 7.229 2.352 10.152 1.00 . A A . 98 THR CG2 1 1
1 1410 1 1 98 THR H H 4.533 -0.210 8.706 1.00 . A A . 98 THR H 1 1
1 1411 1 1 98 THR HA H 6.729 1.538 7.853 1.00 . A A . 98 THR HA 1 1
1 1412 1 1 98 THR HB H 7.818 0.317 10.018 1.00 . A A . 98 THR HB 1 1
1 1413 1 1 98 THR HG1 H 6.295 0.458 11.717 1.00 . A A . 98 THR HG1 1 1
1 1414 1 1 98 THR HG21 H 7.560 2.471 11.173 1.00 . A A . 98 THR HG21 1 1
1 1415 1 1 98 THR HG22 H 6.343 2.948 9.989 1.00 . A A . 98 THR HG22 1 1
1 1416 1 1 98 THR HG23 H 8.012 2.678 9.481 1.00 . A A . 98 THR HG23 1 1
1 1417 1 1 98 THR N N 4.972 0.604 8.382 1.00 . A A . 98 THR N 1 1
1 1418 1 1 98 THR O O 6.705 -1.682 8.283 1.00 . A A . 98 THR O 1 1
1 1419 1 1 98 THR OG1 O 5.927 0.422 10.822 1.00 . A A . 98 THR OG1 1 1
1 1420 1 1 99 LEU C C 10.051 -1.466 6.292 1.00 . A A . 99 LEU C 1 1
1 1421 1 1 99 LEU CA C 8.532 -1.532 6.236 1.00 . A A . 99 LEU CA 1 1
1 1422 1 1 99 LEU CB C 8.041 -1.587 4.782 1.00 . A A . 99 LEU CB 1 1
1 1423 1 1 99 LEU CD1 C 9.728 -0.743 3.126 1.00 . A A . 99 LEU CD1 1 1
1 1424 1 1 99 LEU CD2 C 7.337 -0.059 2.924 1.00 . A A . 99 LEU CD2 1 1
1 1425 1 1 99 LEU CG C 8.455 -0.414 3.889 1.00 . A A . 99 LEU CG 1 1
1 1426 1 1 99 LEU H H 8.203 0.514 6.667 1.00 . A A . 99 LEU H 1 1
1 1427 1 1 99 LEU HA H 8.207 -2.426 6.748 1.00 . A A . 99 LEU HA 1 1
1 1428 1 1 99 LEU HB2 H 8.421 -2.494 4.335 1.00 . A A . 99 LEU HB2 1 1
1 1429 1 1 99 LEU HB3 H 6.962 -1.637 4.794 1.00 . A A . 99 LEU HB3 1 1
1 1430 1 1 99 LEU HD11 H 9.575 -1.638 2.541 1.00 . A A . 99 LEU HD11 1 1
1 1431 1 1 99 LEU HD12 H 10.535 -0.903 3.826 1.00 . A A . 99 LEU HD12 1 1
1 1432 1 1 99 LEU HD13 H 9.976 0.078 2.469 1.00 . A A . 99 LEU HD13 1 1
1 1433 1 1 99 LEU HD21 H 6.479 0.291 3.478 1.00 . A A . 99 LEU HD21 1 1
1 1434 1 1 99 LEU HD22 H 7.064 -0.934 2.352 1.00 . A A . 99 LEU HD22 1 1
1 1435 1 1 99 LEU HD23 H 7.673 0.718 2.252 1.00 . A A . 99 LEU HD23 1 1
1 1436 1 1 99 LEU HG H 8.650 0.448 4.509 1.00 . A A . 99 LEU HG 1 1
1 1437 1 1 99 LEU N N 7.934 -0.398 6.917 1.00 . A A . 99 LEU N 1 1
1 1438 1 1 99 LEU O O 10.634 -0.391 6.467 1.00 . A A . 99 LEU O 1 1
1 1439 1 1 100 ASP C C 12.632 -2.621 4.689 1.00 . A A . 100 ASP C 1 1
1 1440 1 1 100 ASP CA C 12.127 -2.737 6.126 1.00 . A A . 100 ASP CA 1 1
1 1441 1 1 100 ASP CB C 12.563 -4.079 6.726 1.00 . A A . 100 ASP CB 1 1
1 1442 1 1 100 ASP CG C 14.069 -4.257 6.742 1.00 . A A . 100 ASP CG 1 1
1 1443 1 1 100 ASP H H 10.138 -3.445 6.073 1.00 . A A . 100 ASP H 1 1
1 1444 1 1 100 ASP HA H 12.538 -1.932 6.714 1.00 . A A . 100 ASP HA 1 1
1 1445 1 1 100 ASP HB2 H 12.204 -4.146 7.742 1.00 . A A . 100 ASP HB2 1 1
1 1446 1 1 100 ASP HB3 H 12.132 -4.881 6.145 1.00 . A A . 100 ASP HB3 1 1
1 1447 1 1 100 ASP N N 10.675 -2.628 6.154 1.00 . A A . 100 ASP N 1 1
1 1448 1 1 100 ASP O O 12.422 -3.524 3.877 1.00 . A A . 100 ASP O 1 1
1 1449 1 1 100 ASP OD1 O 14.719 -3.764 7.686 1.00 . A A . 100 ASP OD1 1 1
1 1450 1 1 100 ASP OD2 O 14.610 -4.902 5.824 1.00 . A A . 100 ASP OD2 1 1
1 1451 1 1 101 PRO C C 14.708 -2.324 2.478 1.00 . A A . 101 PRO C 1 1
1 1452 1 1 101 PRO CA C 13.798 -1.223 3.004 1.00 . A A . 101 PRO CA 1 1
1 1453 1 1 101 PRO CB C 14.593 0.077 3.161 1.00 . A A . 101 PRO CB 1 1
1 1454 1 1 101 PRO CD C 13.560 -0.373 5.278 1.00 . A A . 101 PRO CD 1 1
1 1455 1 1 101 PRO CG C 14.039 0.734 4.378 1.00 . A A . 101 PRO CG 1 1
1 1456 1 1 101 PRO HA H 12.993 -1.070 2.306 1.00 . A A . 101 PRO HA 1 1
1 1457 1 1 101 PRO HB2 H 15.641 -0.153 3.279 1.00 . A A . 101 PRO HB2 1 1
1 1458 1 1 101 PRO HB3 H 14.454 0.694 2.286 1.00 . A A . 101 PRO HB3 1 1
1 1459 1 1 101 PRO HD2 H 14.327 -0.639 5.991 1.00 . A A . 101 PRO HD2 1 1
1 1460 1 1 101 PRO HD3 H 12.657 -0.073 5.791 1.00 . A A . 101 PRO HD3 1 1
1 1461 1 1 101 PRO HG2 H 14.814 1.306 4.870 1.00 . A A . 101 PRO HG2 1 1
1 1462 1 1 101 PRO HG3 H 13.215 1.378 4.104 1.00 . A A . 101 PRO HG3 1 1
1 1463 1 1 101 PRO N N 13.287 -1.491 4.356 1.00 . A A . 101 PRO N 1 1
1 1464 1 1 101 PRO O O 14.689 -2.640 1.290 1.00 . A A . 101 PRO O 1 1
1 1465 1 1 102 ALA C C 15.791 -5.224 2.531 1.00 . A A . 102 ALA C 1 1
1 1466 1 1 102 ALA CA C 16.462 -3.927 2.973 1.00 . A A . 102 ALA CA 1 1
1 1467 1 1 102 ALA CB C 17.430 -4.187 4.114 1.00 . A A . 102 ALA CB 1 1
1 1468 1 1 102 ALA H H 15.382 -2.706 4.315 1.00 . A A . 102 ALA H 1 1
1 1469 1 1 102 ALA HA H 17.025 -3.527 2.143 1.00 . A A . 102 ALA HA 1 1
1 1470 1 1 102 ALA HB1 H 18.192 -4.878 3.787 1.00 . A A . 102 ALA HB1 1 1
1 1471 1 1 102 ALA HB2 H 16.894 -4.610 4.951 1.00 . A A . 102 ALA HB2 1 1
1 1472 1 1 102 ALA HB3 H 17.890 -3.257 4.414 1.00 . A A . 102 ALA HB3 1 1
1 1473 1 1 102 ALA N N 15.482 -2.928 3.367 1.00 . A A . 102 ALA N 1 1
1 1474 1 1 102 ALA O O 16.436 -6.107 1.969 1.00 . A A . 102 ALA O 1 1
1 1475 1 1 103 LYS C C 13.158 -6.325 0.993 1.00 . A A . 103 LYS C 1 1
1 1476 1 1 103 LYS CA C 13.732 -6.506 2.398 1.00 . A A . 103 LYS CA 1 1
1 1477 1 1 103 LYS CB C 12.617 -6.762 3.420 1.00 . A A . 103 LYS CB 1 1
1 1478 1 1 103 LYS CD C 11.060 -8.455 4.448 1.00 . A A . 103 LYS CD 1 1
1 1479 1 1 103 LYS CE C 10.002 -7.409 4.761 1.00 . A A . 103 LYS CE 1 1
1 1480 1 1 103 LYS CG C 11.889 -8.083 3.227 1.00 . A A . 103 LYS CG 1 1
1 1481 1 1 103 LYS H H 14.037 -4.601 3.260 1.00 . A A . 103 LYS H 1 1
1 1482 1 1 103 LYS HA H 14.404 -7.349 2.391 1.00 . A A . 103 LYS HA 1 1
1 1483 1 1 103 LYS HB2 H 13.046 -6.755 4.410 1.00 . A A . 103 LYS HB2 1 1
1 1484 1 1 103 LYS HB3 H 11.892 -5.964 3.349 1.00 . A A . 103 LYS HB3 1 1
1 1485 1 1 103 LYS HD2 H 10.568 -9.398 4.262 1.00 . A A . 103 LYS HD2 1 1
1 1486 1 1 103 LYS HD3 H 11.717 -8.554 5.300 1.00 . A A . 103 LYS HD3 1 1
1 1487 1 1 103 LYS HE2 H 10.490 -6.461 4.927 1.00 . A A . 103 LYS HE2 1 1
1 1488 1 1 103 LYS HE3 H 9.335 -7.328 3.918 1.00 . A A . 103 LYS HE3 1 1
1 1489 1 1 103 LYS HG2 H 11.235 -8.000 2.373 1.00 . A A . 103 LYS HG2 1 1
1 1490 1 1 103 LYS HG3 H 12.618 -8.859 3.049 1.00 . A A . 103 LYS HG3 1 1
1 1491 1 1 103 LYS HZ1 H 8.524 -7.020 6.182 1.00 . A A . 103 LYS HZ1 1 1
1 1492 1 1 103 LYS HZ2 H 9.846 -7.876 6.788 1.00 . A A . 103 LYS HZ2 1 1
1 1493 1 1 103 LYS HZ3 H 8.709 -8.662 5.817 1.00 . A A . 103 LYS HZ3 1 1
1 1494 1 1 103 LYS N N 14.494 -5.331 2.786 1.00 . A A . 103 LYS N 1 1
1 1495 1 1 103 LYS NZ N 9.216 -7.766 5.971 1.00 . A A . 103 LYS NZ 1 1
1 1496 1 1 103 LYS O O 12.617 -7.257 0.398 1.00 . A A . 103 LYS O 1 1
1 1497 1 1 104 LEU C C 13.823 -5.169 -1.948 1.00 . A A . 104 LEU C 1 1
1 1498 1 1 104 LEU CA C 12.795 -4.826 -0.879 1.00 . A A . 104 LEU CA 1 1
1 1499 1 1 104 LEU CB C 12.414 -3.350 -0.989 1.00 . A A . 104 LEU CB 1 1
1 1500 1 1 104 LEU CD1 C 10.970 -1.425 -0.287 1.00 . A A . 104 LEU CD1 1 1
1 1501 1 1 104 LEU CD2 C 10.131 -3.763 -0.013 1.00 . A A . 104 LEU CD2 1 1
1 1502 1 1 104 LEU CG C 11.358 -2.864 0.010 1.00 . A A . 104 LEU CG 1 1
1 1503 1 1 104 LEU H H 13.783 -4.426 0.951 1.00 . A A . 104 LEU H 1 1
1 1504 1 1 104 LEU HA H 11.913 -5.431 -1.036 1.00 . A A . 104 LEU HA 1 1
1 1505 1 1 104 LEU HB2 H 13.312 -2.763 -0.844 1.00 . A A . 104 LEU HB2 1 1
1 1506 1 1 104 LEU HB3 H 12.045 -3.169 -1.989 1.00 . A A . 104 LEU HB3 1 1
1 1507 1 1 104 LEU HD11 H 10.559 -1.360 -1.283 1.00 . A A . 104 LEU HD11 1 1
1 1508 1 1 104 LEU HD12 H 11.845 -0.796 -0.217 1.00 . A A . 104 LEU HD12 1 1
1 1509 1 1 104 LEU HD13 H 10.231 -1.097 0.430 1.00 . A A . 104 LEU HD13 1 1
1 1510 1 1 104 LEU HD21 H 10.402 -4.752 0.324 1.00 . A A . 104 LEU HD21 1 1
1 1511 1 1 104 LEU HD22 H 9.742 -3.820 -1.020 1.00 . A A . 104 LEU HD22 1 1
1 1512 1 1 104 LEU HD23 H 9.374 -3.355 0.640 1.00 . A A . 104 LEU HD23 1 1
1 1513 1 1 104 LEU HG H 11.777 -2.896 1.006 1.00 . A A . 104 LEU HG 1 1
1 1514 1 1 104 LEU N N 13.309 -5.126 0.449 1.00 . A A . 104 LEU N 1 1
1 1515 1 1 104 LEU O O 13.606 -4.923 -3.133 1.00 . A A . 104 LEU O 1 1
1 1516 1 1 105 ALA C C 15.782 -7.445 -3.105 1.00 . A A . 105 ALA C 1 1
1 1517 1 1 105 ALA CA C 16.012 -6.088 -2.446 1.00 . A A . 105 ALA CA 1 1
1 1518 1 1 105 ALA CB C 17.347 -6.069 -1.718 1.00 . A A . 105 ALA CB 1 1
1 1519 1 1 105 ALA H H 15.028 -5.965 -0.574 1.00 . A A . 105 ALA H 1 1
1 1520 1 1 105 ALA HA H 16.038 -5.330 -3.212 1.00 . A A . 105 ALA HA 1 1
1 1521 1 1 105 ALA HB1 H 18.142 -6.269 -2.420 1.00 . A A . 105 ALA HB1 1 1
1 1522 1 1 105 ALA HB2 H 17.350 -6.825 -0.948 1.00 . A A . 105 ALA HB2 1 1
1 1523 1 1 105 ALA HB3 H 17.499 -5.098 -1.270 1.00 . A A . 105 ALA HB3 1 1
1 1524 1 1 105 ALA N N 14.932 -5.753 -1.528 1.00 . A A . 105 ALA N 1 1
1 1525 1 1 105 ALA O O 16.616 -7.921 -3.875 1.00 . A A . 105 ALA O 1 1
1 1526 1 1 106 ASP C C 13.902 -9.236 -4.847 1.00 . A A . 106 ASP C 1 1
1 1527 1 1 106 ASP CA C 14.305 -9.361 -3.384 1.00 . A A . 106 ASP CA 1 1
1 1528 1 1 106 ASP CB C 13.175 -10.038 -2.604 1.00 . A A . 106 ASP CB 1 1
1 1529 1 1 106 ASP CG C 13.661 -10.726 -1.347 1.00 . A A . 106 ASP CG 1 1
1 1530 1 1 106 ASP H H 14.039 -7.645 -2.163 1.00 . A A . 106 ASP H 1 1
1 1531 1 1 106 ASP HA H 15.184 -9.984 -3.326 1.00 . A A . 106 ASP HA 1 1
1 1532 1 1 106 ASP HB2 H 12.442 -9.296 -2.323 1.00 . A A . 106 ASP HB2 1 1
1 1533 1 1 106 ASP HB3 H 12.707 -10.777 -3.237 1.00 . A A . 106 ASP HB3 1 1
1 1534 1 1 106 ASP N N 14.649 -8.063 -2.804 1.00 . A A . 106 ASP N 1 1
1 1535 1 1 106 ASP O O 13.973 -10.208 -5.600 1.00 . A A . 106 ASP O 1 1
1 1536 1 1 106 ASP OD1 O 13.995 -10.027 -0.371 1.00 . A A . 106 ASP OD1 1 1
1 1537 1 1 106 ASP OD2 O 13.701 -11.977 -1.329 1.00 . A A . 106 ASP OD2 1 1
1 1538 1 1 107 GLY C C 12.173 -6.649 -6.804 1.00 . A A . 107 GLY C 1 1
1 1539 1 1 107 GLY CA C 13.057 -7.861 -6.625 1.00 . A A . 107 GLY CA 1 1
1 1540 1 1 107 GLY H H 13.463 -7.294 -4.629 1.00 . A A . 107 GLY H 1 1
1 1541 1 1 107 GLY HA2 H 13.933 -7.748 -7.248 1.00 . A A . 107 GLY HA2 1 1
1 1542 1 1 107 GLY HA3 H 12.512 -8.738 -6.938 1.00 . A A . 107 GLY HA3 1 1
1 1543 1 1 107 GLY N N 13.480 -8.048 -5.255 1.00 . A A . 107 GLY N 1 1
1 1544 1 1 107 GLY O O 12.397 -5.609 -6.183 1.00 . A A . 107 GLY O 1 1
1 1545 1 1 108 ASP C C 9.063 -5.723 -7.016 1.00 . A A . 108 ASP C 1 1
1 1546 1 1 108 ASP CA C 10.254 -5.694 -7.948 1.00 . A A . 108 ASP CA 1 1
1 1547 1 1 108 ASP CB C 9.761 -5.764 -9.393 1.00 . A A . 108 ASP CB 1 1
1 1548 1 1 108 ASP CG C 10.845 -5.482 -10.409 1.00 . A A . 108 ASP CG 1 1
1 1549 1 1 108 ASP H H 11.008 -7.658 -8.072 1.00 . A A . 108 ASP H 1 1
1 1550 1 1 108 ASP HA H 10.791 -4.770 -7.801 1.00 . A A . 108 ASP HA 1 1
1 1551 1 1 108 ASP HB2 H 9.368 -6.752 -9.583 1.00 . A A . 108 ASP HB2 1 1
1 1552 1 1 108 ASP HB3 H 8.971 -5.040 -9.527 1.00 . A A . 108 ASP HB3 1 1
1 1553 1 1 108 ASP N N 11.160 -6.790 -7.648 1.00 . A A . 108 ASP N 1 1
1 1554 1 1 108 ASP O O 8.364 -6.730 -6.915 1.00 . A A . 108 ASP O 1 1
1 1555 1 1 108 ASP OD1 O 11.082 -4.293 -10.712 1.00 . A A . 108 ASP OD1 1 1
1 1556 1 1 108 ASP OD2 O 11.450 -6.445 -10.924 1.00 . A A . 108 ASP OD2 1 1
1 1557 1 1 109 TYR C C 6.690 -3.553 -5.958 1.00 . A A . 109 TYR C 1 1
1 1558 1 1 109 TYR CA C 7.731 -4.517 -5.408 1.00 . A A . 109 TYR CA 1 1
1 1559 1 1 109 TYR CB C 8.214 -4.085 -4.025 1.00 . A A . 109 TYR CB 1 1
1 1560 1 1 109 TYR CD1 C 10.174 -5.627 -3.624 1.00 . A A . 109 TYR CD1 1 1
1 1561 1 1 109 TYR CD2 C 8.254 -5.854 -2.236 1.00 . A A . 109 TYR CD2 1 1
1 1562 1 1 109 TYR CE1 C 10.787 -6.665 -2.953 1.00 . A A . 109 TYR CE1 1 1
1 1563 1 1 109 TYR CE2 C 8.862 -6.890 -1.559 1.00 . A A . 109 TYR CE2 1 1
1 1564 1 1 109 TYR CG C 8.897 -5.205 -3.276 1.00 . A A . 109 TYR CG 1 1
1 1565 1 1 109 TYR CZ C 10.127 -7.293 -1.919 1.00 . A A . 109 TYR CZ 1 1
1 1566 1 1 109 TYR H H 9.480 -3.883 -6.392 1.00 . A A . 109 TYR H 1 1
1 1567 1 1 109 TYR HA H 7.280 -5.495 -5.327 1.00 . A A . 109 TYR HA 1 1
1 1568 1 1 109 TYR HB2 H 8.919 -3.274 -4.131 1.00 . A A . 109 TYR HB2 1 1
1 1569 1 1 109 TYR HB3 H 7.373 -3.753 -3.438 1.00 . A A . 109 TYR HB3 1 1
1 1570 1 1 109 TYR HD1 H 10.690 -5.130 -4.433 1.00 . A A . 109 TYR HD1 1 1
1 1571 1 1 109 TYR HD2 H 7.260 -5.536 -1.952 1.00 . A A . 109 TYR HD2 1 1
1 1572 1 1 109 TYR HE1 H 11.780 -6.978 -3.239 1.00 . A A . 109 TYR HE1 1 1
1 1573 1 1 109 TYR HE2 H 8.344 -7.381 -0.751 1.00 . A A . 109 TYR HE2 1 1
1 1574 1 1 109 TYR HH H 11.543 -8.018 -0.826 1.00 . A A . 109 TYR HH 1 1
1 1575 1 1 109 TYR N N 8.859 -4.635 -6.306 1.00 . A A . 109 TYR N 1 1
1 1576 1 1 109 TYR O O 7.014 -2.626 -6.706 1.00 . A A . 109 TYR O 1 1
1 1577 1 1 109 TYR OH O 10.728 -8.332 -1.247 1.00 . A A . 109 TYR OH 1 1
1 1578 1 1 110 LYS C C 3.515 -2.520 -4.792 1.00 . A A . 110 LYS C 1 1
1 1579 1 1 110 LYS CA C 4.355 -2.898 -5.997 1.00 . A A . 110 LYS CA 1 1
1 1580 1 1 110 LYS CB C 3.454 -3.557 -7.048 1.00 . A A . 110 LYS CB 1 1
1 1581 1 1 110 LYS CD C 3.238 -4.577 -9.343 1.00 . A A . 110 LYS CD 1 1
1 1582 1 1 110 LYS CE C 1.918 -3.873 -9.647 1.00 . A A . 110 LYS CE 1 1
1 1583 1 1 110 LYS CG C 4.123 -3.768 -8.399 1.00 . A A . 110 LYS CG 1 1
1 1584 1 1 110 LYS H H 5.235 -4.566 -5.035 1.00 . A A . 110 LYS H 1 1
1 1585 1 1 110 LYS HA H 4.792 -2.003 -6.414 1.00 . A A . 110 LYS HA 1 1
1 1586 1 1 110 LYS HB2 H 3.129 -4.519 -6.675 1.00 . A A . 110 LYS HB2 1 1
1 1587 1 1 110 LYS HB3 H 2.587 -2.928 -7.197 1.00 . A A . 110 LYS HB3 1 1
1 1588 1 1 110 LYS HD2 H 3.770 -4.731 -10.270 1.00 . A A . 110 LYS HD2 1 1
1 1589 1 1 110 LYS HD3 H 3.028 -5.534 -8.885 1.00 . A A . 110 LYS HD3 1 1
1 1590 1 1 110 LYS HE2 H 1.304 -4.532 -10.241 1.00 . A A . 110 LYS HE2 1 1
1 1591 1 1 110 LYS HE3 H 1.414 -3.661 -8.716 1.00 . A A . 110 LYS HE3 1 1
1 1592 1 1 110 LYS HG2 H 4.318 -2.804 -8.847 1.00 . A A . 110 LYS HG2 1 1
1 1593 1 1 110 LYS HG3 H 5.056 -4.295 -8.252 1.00 . A A . 110 LYS HG3 1 1
1 1594 1 1 110 LYS HZ1 H 2.682 -1.933 -9.829 1.00 . A A . 110 LYS HZ1 1 1
1 1595 1 1 110 LYS HZ2 H 1.187 -2.159 -10.601 1.00 . A A . 110 LYS HZ2 1 1
1 1596 1 1 110 LYS HZ3 H 2.602 -2.781 -11.292 1.00 . A A . 110 LYS HZ3 1 1
1 1597 1 1 110 LYS N N 5.439 -3.782 -5.598 1.00 . A A . 110 LYS N 1 1
1 1598 1 1 110 LYS NZ N 2.111 -2.599 -10.393 1.00 . A A . 110 LYS NZ 1 1
1 1599 1 1 110 LYS O O 3.454 -3.258 -3.807 1.00 . A A . 110 LYS O 1 1
1 1600 1 1 111 PHE C C 0.557 -0.865 -4.518 1.00 . A A . 111 PHE C 1 1
1 1601 1 1 111 PHE CA C 1.920 -0.958 -3.866 1.00 . A A . 111 PHE CA 1 1
1 1602 1 1 111 PHE CB C 2.308 0.382 -3.218 1.00 . A A . 111 PHE CB 1 1
1 1603 1 1 111 PHE CD1 C 3.217 1.975 -4.938 1.00 . A A . 111 PHE CD1 1 1
1 1604 1 1 111 PHE CD2 C 1.004 2.331 -4.123 1.00 . A A . 111 PHE CD2 1 1
1 1605 1 1 111 PHE CE1 C 3.095 3.083 -5.753 1.00 . A A . 111 PHE CE1 1 1
1 1606 1 1 111 PHE CE2 C 0.879 3.440 -4.936 1.00 . A A . 111 PHE CE2 1 1
1 1607 1 1 111 PHE CG C 2.174 1.584 -4.116 1.00 . A A . 111 PHE CG 1 1
1 1608 1 1 111 PHE CZ C 1.926 3.817 -5.751 1.00 . A A . 111 PHE CZ 1 1
1 1609 1 1 111 PHE H H 3.043 -0.785 -5.641 1.00 . A A . 111 PHE H 1 1
1 1610 1 1 111 PHE HA H 1.891 -1.728 -3.107 1.00 . A A . 111 PHE HA 1 1
1 1611 1 1 111 PHE HB2 H 1.677 0.546 -2.359 1.00 . A A . 111 PHE HB2 1 1
1 1612 1 1 111 PHE HB3 H 3.336 0.328 -2.892 1.00 . A A . 111 PHE HB3 1 1
1 1613 1 1 111 PHE HD1 H 4.133 1.402 -4.941 1.00 . A A . 111 PHE HD1 1 1
1 1614 1 1 111 PHE HD2 H 0.184 2.036 -3.485 1.00 . A A . 111 PHE HD2 1 1
1 1615 1 1 111 PHE HE1 H 3.916 3.375 -6.391 1.00 . A A . 111 PHE HE1 1 1
1 1616 1 1 111 PHE HE2 H -0.038 4.013 -4.935 1.00 . A A . 111 PHE HE2 1 1
1 1617 1 1 111 PHE HZ H 1.830 4.684 -6.385 1.00 . A A . 111 PHE HZ 1 1
1 1618 1 1 111 PHE N N 2.878 -1.368 -4.874 1.00 . A A . 111 PHE N 1 1
1 1619 1 1 111 PHE O O 0.454 -0.491 -5.689 1.00 . A A . 111 PHE O 1 1
1 1620 1 1 112 ALA C C -2.879 -1.257 -3.270 1.00 . A A . 112 ALA C 1 1
1 1621 1 1 112 ALA CA C -1.816 -1.251 -4.347 1.00 . A A . 112 ALA CA 1 1
1 1622 1 1 112 ALA CB C -1.981 -2.477 -5.231 1.00 . A A . 112 ALA CB 1 1
1 1623 1 1 112 ALA H H -0.343 -1.490 -2.847 1.00 . A A . 112 ALA H 1 1
1 1624 1 1 112 ALA HA H -1.938 -0.372 -4.962 1.00 . A A . 112 ALA HA 1 1
1 1625 1 1 112 ALA HB1 H -1.908 -3.368 -4.624 1.00 . A A . 112 ALA HB1 1 1
1 1626 1 1 112 ALA HB2 H -1.204 -2.489 -5.981 1.00 . A A . 112 ALA HB2 1 1
1 1627 1 1 112 ALA HB3 H -2.947 -2.448 -5.711 1.00 . A A . 112 ALA HB3 1 1
1 1628 1 1 112 ALA N N -0.479 -1.227 -3.785 1.00 . A A . 112 ALA N 1 1
1 1629 1 1 112 ALA O O -2.601 -1.539 -2.104 1.00 . A A . 112 ALA O 1 1
1 1630 1 1 113 CYS C C -5.919 -2.380 -3.032 1.00 . A A . 113 CYS C 1 1
1 1631 1 1 113 CYS CA C -5.258 -1.018 -2.825 1.00 . A A . 113 CYS CA 1 1
1 1632 1 1 113 CYS CB C -6.232 0.120 -3.163 1.00 . A A . 113 CYS CB 1 1
1 1633 1 1 113 CYS H H -4.205 -0.623 -4.608 1.00 . A A . 113 CYS H 1 1
1 1634 1 1 113 CYS HA H -4.934 -0.929 -1.798 1.00 . A A . 113 CYS HA 1 1
1 1635 1 1 113 CYS HB2 H -5.689 1.052 -3.187 1.00 . A A . 113 CYS HB2 1 1
1 1636 1 1 113 CYS HB3 H -6.665 -0.063 -4.135 1.00 . A A . 113 CYS HB3 1 1
1 1637 1 1 113 CYS N N -4.091 -0.933 -3.684 1.00 . A A . 113 CYS N 1 1
1 1638 1 1 113 CYS O O -6.317 -2.722 -4.150 1.00 . A A . 113 CYS O 1 1
1 1639 1 1 113 CYS SG S -7.591 0.322 -1.993 1.00 . A A . 113 CYS SG 1 1
1 1640 1 1 114 THR C C -8.032 -4.602 -1.934 1.00 . A A . 114 THR C 1 1
1 1641 1 1 114 THR CA C -6.514 -4.535 -2.085 1.00 . A A . 114 THR CA 1 1
1 1642 1 1 114 THR CB C -5.846 -5.475 -1.061 1.00 . A A . 114 THR CB 1 1
1 1643 1 1 114 THR CG2 C -4.356 -5.611 -1.351 1.00 . A A . 114 THR CG2 1 1
1 1644 1 1 114 THR H H -5.763 -2.818 -1.082 1.00 . A A . 114 THR H 1 1
1 1645 1 1 114 THR HA H -6.258 -4.888 -3.075 1.00 . A A . 114 THR HA 1 1
1 1646 1 1 114 THR HB H -6.302 -6.452 -1.142 1.00 . A A . 114 THR HB 1 1
1 1647 1 1 114 THR HG1 H -6.095 -5.719 0.889 1.00 . A A . 114 THR HG1 1 1
1 1648 1 1 114 THR HG21 H -3.894 -4.636 -1.319 1.00 . A A . 114 THR HG21 1 1
1 1649 1 1 114 THR HG22 H -4.216 -6.043 -2.330 1.00 . A A . 114 THR HG22 1 1
1 1650 1 1 114 THR HG23 H -3.901 -6.249 -0.607 1.00 . A A . 114 THR HG23 1 1
1 1651 1 1 114 THR N N -6.020 -3.168 -1.969 1.00 . A A . 114 THR N 1 1
1 1652 1 1 114 THR O O -8.598 -5.668 -1.682 1.00 . A A . 114 THR O 1 1
1 1653 1 1 114 THR OG1 O -6.035 -4.975 0.271 1.00 . A A . 114 THR OG1 1 1
1 1654 1 1 115 PHE C C -10.637 -3.954 -3.451 1.00 . A A . 115 PHE C 1 1
1 1655 1 1 115 PHE CA C -10.140 -3.415 -2.108 1.00 . A A . 115 PHE CA 1 1
1 1656 1 1 115 PHE CB C -10.617 -1.973 -1.891 1.00 . A A . 115 PHE CB 1 1
1 1657 1 1 115 PHE CD1 C -13.051 -1.917 -2.531 1.00 . A A . 115 PHE CD1 1 1
1 1658 1 1 115 PHE CD2 C -12.474 -1.641 -0.235 1.00 . A A . 115 PHE CD2 1 1
1 1659 1 1 115 PHE CE1 C -14.390 -1.789 -2.212 1.00 . A A . 115 PHE CE1 1 1
1 1660 1 1 115 PHE CE2 C -13.811 -1.510 0.089 1.00 . A A . 115 PHE CE2 1 1
1 1661 1 1 115 PHE CG C -12.078 -1.844 -1.547 1.00 . A A . 115 PHE CG 1 1
1 1662 1 1 115 PHE CZ C -14.770 -1.585 -0.901 1.00 . A A . 115 PHE CZ 1 1
1 1663 1 1 115 PHE H H -8.179 -2.631 -2.207 1.00 . A A . 115 PHE H 1 1
1 1664 1 1 115 PHE HA H -10.508 -4.042 -1.310 1.00 . A A . 115 PHE HA 1 1
1 1665 1 1 115 PHE HB2 H -10.052 -1.535 -1.080 1.00 . A A . 115 PHE HB2 1 1
1 1666 1 1 115 PHE HB3 H -10.437 -1.403 -2.791 1.00 . A A . 115 PHE HB3 1 1
1 1667 1 1 115 PHE HD1 H -12.756 -2.076 -3.556 1.00 . A A . 115 PHE HD1 1 1
1 1668 1 1 115 PHE HD2 H -11.726 -1.583 0.540 1.00 . A A . 115 PHE HD2 1 1
1 1669 1 1 115 PHE HE1 H -15.138 -1.850 -2.988 1.00 . A A . 115 PHE HE1 1 1
1 1670 1 1 115 PHE HE2 H -14.105 -1.351 1.115 1.00 . A A . 115 PHE HE2 1 1
1 1671 1 1 115 PHE HZ H -15.816 -1.482 -0.650 1.00 . A A . 115 PHE HZ 1 1
1 1672 1 1 115 PHE N N -8.686 -3.463 -2.094 1.00 . A A . 115 PHE N 1 1
1 1673 1 1 115 PHE O O -10.228 -3.466 -4.504 1.00 . A A . 115 PHE O 1 1
1 1674 1 1 116 PRO C C -12.603 -4.608 -5.632 1.00 . A A . 116 PRO C 1 1
1 1675 1 1 116 PRO CA C -12.005 -5.621 -4.660 1.00 . A A . 116 PRO CA 1 1
1 1676 1 1 116 PRO CB C -13.088 -6.576 -4.150 1.00 . A A . 116 PRO CB 1 1
1 1677 1 1 116 PRO CD C -12.037 -5.630 -2.222 1.00 . A A . 116 PRO CD 1 1
1 1678 1 1 116 PRO CG C -12.692 -6.879 -2.749 1.00 . A A . 116 PRO CG 1 1
1 1679 1 1 116 PRO HA H -11.231 -6.182 -5.162 1.00 . A A . 116 PRO HA 1 1
1 1680 1 1 116 PRO HB2 H -14.052 -6.087 -4.193 1.00 . A A . 116 PRO HB2 1 1
1 1681 1 1 116 PRO HB3 H -13.103 -7.470 -4.758 1.00 . A A . 116 PRO HB3 1 1
1 1682 1 1 116 PRO HD2 H -12.769 -4.992 -1.743 1.00 . A A . 116 PRO HD2 1 1
1 1683 1 1 116 PRO HD3 H -11.243 -5.884 -1.533 1.00 . A A . 116 PRO HD3 1 1
1 1684 1 1 116 PRO HG2 H -13.569 -7.120 -2.164 1.00 . A A . 116 PRO HG2 1 1
1 1685 1 1 116 PRO HG3 H -11.994 -7.703 -2.735 1.00 . A A . 116 PRO HG3 1 1
1 1686 1 1 116 PRO N N -11.496 -4.990 -3.434 1.00 . A A . 116 PRO N 1 1
1 1687 1 1 116 PRO O O -13.590 -3.936 -5.317 1.00 . A A . 116 PRO O 1 1
1 1688 1 1 117 GLY C C -11.559 -2.331 -7.894 1.00 . A A . 117 GLY C 1 1
1 1689 1 1 117 GLY CA C -12.454 -3.552 -7.803 1.00 . A A . 117 GLY CA 1 1
1 1690 1 1 117 GLY H H -11.218 -5.071 -6.997 1.00 . A A . 117 GLY H 1 1
1 1691 1 1 117 GLY HA2 H -12.477 -4.041 -8.767 1.00 . A A . 117 GLY HA2 1 1
1 1692 1 1 117 GLY HA3 H -13.455 -3.234 -7.547 1.00 . A A . 117 GLY HA3 1 1
1 1693 1 1 117 GLY N N -11.992 -4.497 -6.804 1.00 . A A . 117 GLY N 1 1
1 1694 1 1 117 GLY O O -11.672 -1.536 -8.828 1.00 . A A . 117 GLY O 1 1
1 1695 1 1 118 HIS C C -8.392 -1.357 -7.437 1.00 . A A . 118 HIS C 1 1
1 1696 1 1 118 HIS CA C -9.778 -1.024 -6.879 1.00 . A A . 118 HIS CA 1 1
1 1697 1 1 118 HIS CB C -9.647 -0.499 -5.441 1.00 . A A . 118 HIS CB 1 1
1 1698 1 1 118 HIS CD2 C -12.163 0.128 -5.354 1.00 . A A . 118 HIS CD2 1 1
1 1699 1 1 118 HIS CE1 C -12.072 1.369 -3.565 1.00 . A A . 118 HIS CE1 1 1
1 1700 1 1 118 HIS CG C -10.886 0.163 -4.899 1.00 . A A . 118 HIS CG 1 1
1 1701 1 1 118 HIS H H -10.615 -2.853 -6.209 1.00 . A A . 118 HIS H 1 1
1 1702 1 1 118 HIS HA H -10.216 -0.250 -7.490 1.00 . A A . 118 HIS HA 1 1
1 1703 1 1 118 HIS HB2 H -9.405 -1.323 -4.788 1.00 . A A . 118 HIS HB2 1 1
1 1704 1 1 118 HIS HB3 H -8.845 0.222 -5.407 1.00 . A A . 118 HIS HB3 1 1
1 1705 1 1 118 HIS HD2 H -12.522 -0.391 -6.231 1.00 . A A . 118 HIS HD2 1 1
1 1706 1 1 118 HIS HE1 H -12.368 2.011 -2.748 1.00 . A A . 118 HIS HE1 1 1
1 1707 1 1 118 HIS HE2 H -13.892 0.867 -4.422 1.00 . A A . 118 HIS HE2 1 1
1 1708 1 1 118 HIS N N -10.668 -2.178 -6.924 1.00 . A A . 118 HIS N 1 1
1 1709 1 1 118 HIS ND1 N -10.838 0.949 -3.771 1.00 . A A . 118 HIS ND1 1 1
1 1710 1 1 118 HIS NE2 N -12.914 0.895 -4.500 1.00 . A A . 118 HIS NE2 1 1
1 1711 1 1 118 HIS O O -7.799 -0.551 -8.154 1.00 . A A . 118 HIS O 1 1
1 1712 1 1 119 GLY C C -6.199 -2.872 -8.947 1.00 . A A . 119 GLY C 1 1
1 1713 1 1 119 GLY CA C -6.523 -2.925 -7.464 1.00 . A A . 119 GLY CA 1 1
1 1714 1 1 119 GLY H H -8.470 -3.204 -6.672 1.00 . A A . 119 GLY H 1 1
1 1715 1 1 119 GLY HA2 H -5.854 -2.253 -6.946 1.00 . A A . 119 GLY HA2 1 1
1 1716 1 1 119 GLY HA3 H -6.343 -3.932 -7.109 1.00 . A A . 119 GLY HA3 1 1
1 1717 1 1 119 GLY N N -7.897 -2.556 -7.133 1.00 . A A . 119 GLY N 1 1
1 1718 1 1 119 GLY O O -5.035 -2.716 -9.323 1.00 . A A . 119 GLY O 1 1
1 1719 1 1 120 ALA C C -6.477 -1.635 -11.712 1.00 . A A . 120 ALA C 1 1
1 1720 1 1 120 ALA CA C -7.018 -2.979 -11.235 1.00 . A A . 120 ALA CA 1 1
1 1721 1 1 120 ALA CB C -8.317 -3.312 -11.954 1.00 . A A . 120 ALA CB 1 1
1 1722 1 1 120 ALA H H -8.124 -3.107 -9.433 1.00 . A A . 120 ALA H 1 1
1 1723 1 1 120 ALA HA H -6.298 -3.746 -11.475 1.00 . A A . 120 ALA HA 1 1
1 1724 1 1 120 ALA HB1 H -8.144 -3.323 -13.020 1.00 . A A . 120 ALA HB1 1 1
1 1725 1 1 120 ALA HB2 H -9.061 -2.568 -11.716 1.00 . A A . 120 ALA HB2 1 1
1 1726 1 1 120 ALA HB3 H -8.664 -4.283 -11.635 1.00 . A A . 120 ALA HB3 1 1
1 1727 1 1 120 ALA N N -7.217 -2.993 -9.791 1.00 . A A . 120 ALA N 1 1
1 1728 1 1 120 ALA O O -5.815 -1.556 -12.745 1.00 . A A . 120 ALA O 1 1
1 1729 1 1 121 LEU C C -5.407 1.322 -10.189 1.00 . A A . 121 LEU C 1 1
1 1730 1 1 121 LEU CA C -6.285 0.751 -11.305 1.00 . A A . 121 LEU CA 1 1
1 1731 1 1 121 LEU CB C -7.491 1.670 -11.601 1.00 . A A . 121 LEU CB 1 1
1 1732 1 1 121 LEU CD1 C -6.782 4.052 -11.100 1.00 . A A . 121 LEU CD1 1 1
1 1733 1 1 121 LEU CD2 C -6.108 2.982 -13.257 1.00 . A A . 121 LEU CD2 1 1
1 1734 1 1 121 LEU CG C -7.189 3.064 -12.187 1.00 . A A . 121 LEU CG 1 1
1 1735 1 1 121 LEU H H -7.284 -0.708 -10.138 1.00 . A A . 121 LEU H 1 1
1 1736 1 1 121 LEU HA H -5.686 0.660 -12.200 1.00 . A A . 121 LEU HA 1 1
1 1737 1 1 121 LEU HB2 H -8.137 1.155 -12.300 1.00 . A A . 121 LEU HB2 1 1
1 1738 1 1 121 LEU HB3 H -8.038 1.809 -10.679 1.00 . A A . 121 LEU HB3 1 1
1 1739 1 1 121 LEU HD11 H -6.572 5.013 -11.548 1.00 . A A . 121 LEU HD11 1 1
1 1740 1 1 121 LEU HD12 H -5.899 3.689 -10.596 1.00 . A A . 121 LEU HD12 1 1
1 1741 1 1 121 LEU HD13 H -7.587 4.157 -10.388 1.00 . A A . 121 LEU HD13 1 1
1 1742 1 1 121 LEU HD21 H -5.180 2.660 -12.807 1.00 . A A . 121 LEU HD21 1 1
1 1743 1 1 121 LEU HD22 H -5.971 3.953 -13.707 1.00 . A A . 121 LEU HD22 1 1
1 1744 1 1 121 LEU HD23 H -6.405 2.272 -14.015 1.00 . A A . 121 LEU HD23 1 1
1 1745 1 1 121 LEU HG H -8.085 3.444 -12.655 1.00 . A A . 121 LEU HG 1 1
1 1746 1 1 121 LEU N N -6.753 -0.583 -10.952 1.00 . A A . 121 LEU N 1 1
1 1747 1 1 121 LEU O O -4.410 1.992 -10.453 1.00 . A A . 121 LEU O 1 1
1 1748 1 1 122 MET C C -3.845 0.775 -7.430 1.00 . A A . 122 MET C 1 1
1 1749 1 1 122 MET CA C -5.059 1.610 -7.803 1.00 . A A . 122 MET CA 1 1
1 1750 1 1 122 MET CB C -5.995 1.736 -6.595 1.00 . A A . 122 MET CB 1 1
1 1751 1 1 122 MET CE C -9.912 3.020 -6.315 1.00 . A A . 122 MET CE 1 1
1 1752 1 1 122 MET CG C -7.341 2.334 -6.943 1.00 . A A . 122 MET CG 1 1
1 1753 1 1 122 MET H H -6.493 0.397 -8.782 1.00 . A A . 122 MET H 1 1
1 1754 1 1 122 MET HA H -4.723 2.595 -8.093 1.00 . A A . 122 MET HA 1 1
1 1755 1 1 122 MET HB2 H -6.156 0.754 -6.175 1.00 . A A . 122 MET HB2 1 1
1 1756 1 1 122 MET HB3 H -5.525 2.365 -5.852 1.00 . A A . 122 MET HB3 1 1
1 1757 1 1 122 MET HE1 H -10.201 2.115 -6.827 1.00 . A A . 122 MET HE1 1 1
1 1758 1 1 122 MET HE2 H -9.822 3.823 -7.029 1.00 . A A . 122 MET HE2 1 1
1 1759 1 1 122 MET HE3 H -10.659 3.271 -5.582 1.00 . A A . 122 MET HE3 1 1
1 1760 1 1 122 MET HG2 H -7.178 3.230 -7.524 1.00 . A A . 122 MET HG2 1 1
1 1761 1 1 122 MET HG3 H -7.890 1.620 -7.539 1.00 . A A . 122 MET HG3 1 1
1 1762 1 1 122 MET N N -5.758 1.029 -8.943 1.00 . A A . 122 MET N 1 1
1 1763 1 1 122 MET O O -3.843 0.069 -6.420 1.00 . A A . 122 MET O 1 1
1 1764 1 1 122 MET SD S -8.336 2.765 -5.508 1.00 . A A . 122 MET SD 1 1
1 1765 1 1 123 ASN C C -0.436 0.916 -8.712 1.00 . A A . 123 ASN C 1 1
1 1766 1 1 123 ASN CA C -1.561 0.183 -8.000 1.00 . A A . 123 ASN CA 1 1
1 1767 1 1 123 ASN CB C -1.595 -1.285 -8.450 1.00 . A A . 123 ASN CB 1 1
1 1768 1 1 123 ASN CG C -1.572 -1.445 -9.956 1.00 . A A . 123 ASN CG 1 1
1 1769 1 1 123 ASN H H -2.916 1.382 -9.086 1.00 . A A . 123 ASN H 1 1
1 1770 1 1 123 ASN HA H -1.383 0.226 -6.936 1.00 . A A . 123 ASN HA 1 1
1 1771 1 1 123 ASN HB2 H -0.733 -1.799 -8.047 1.00 . A A . 123 ASN HB2 1 1
1 1772 1 1 123 ASN HB3 H -2.496 -1.749 -8.070 1.00 . A A . 123 ASN HB3 1 1
1 1773 1 1 123 ASN HD21 H -3.558 -1.455 -10.011 1.00 . A A . 123 ASN HD21 1 1
1 1774 1 1 123 ASN HD22 H -2.758 -1.608 -11.537 1.00 . A A . 123 ASN HD22 1 1
1 1775 1 1 123 ASN N N -2.823 0.851 -8.264 1.00 . A A . 123 ASN N 1 1
1 1776 1 1 123 ASN ND2 N -2.745 -1.509 -10.562 1.00 . A A . 123 ASN ND2 1 1
1 1777 1 1 123 ASN O O -0.664 1.608 -9.707 1.00 . A A . 123 ASN O 1 1
1 1778 1 1 123 ASN OD1 O -0.503 -1.531 -10.563 1.00 . A A . 123 ASN OD1 1 1
1 1779 1 1 124 GLY C C 3.194 0.669 -8.588 1.00 . A A . 124 GLY C 1 1
1 1780 1 1 124 GLY CA C 1.904 1.422 -8.814 1.00 . A A . 124 GLY CA 1 1
1 1781 1 1 124 GLY H H 0.891 0.214 -7.398 1.00 . A A . 124 GLY H 1 1
1 1782 1 1 124 GLY HA2 H 1.729 1.499 -9.878 1.00 . A A . 124 GLY HA2 1 1
1 1783 1 1 124 GLY HA3 H 2.000 2.415 -8.401 1.00 . A A . 124 GLY HA3 1 1
1 1784 1 1 124 GLY N N 0.770 0.768 -8.204 1.00 . A A . 124 GLY N 1 1
1 1785 1 1 124 GLY O O 3.188 -0.557 -8.446 1.00 . A A . 124 GLY O 1 1
1 1786 1 1 125 LYS C C 6.264 1.333 -7.111 1.00 . A A . 125 LYS C 1 1
1 1787 1 1 125 LYS CA C 5.611 0.816 -8.388 1.00 . A A . 125 LYS CA 1 1
1 1788 1 1 125 LYS CB C 6.487 1.185 -9.590 1.00 . A A . 125 LYS CB 1 1
1 1789 1 1 125 LYS CD C 7.602 -0.977 -10.203 1.00 . A A . 125 LYS CD 1 1
1 1790 1 1 125 LYS CE C 8.924 -1.711 -10.335 1.00 . A A . 125 LYS CE 1 1
1 1791 1 1 125 LYS CG C 7.801 0.428 -9.663 1.00 . A A . 125 LYS CG 1 1
1 1792 1 1 125 LYS H H 4.219 2.379 -8.644 1.00 . A A . 125 LYS H 1 1
1 1793 1 1 125 LYS HA H 5.507 -0.257 -8.334 1.00 . A A . 125 LYS HA 1 1
1 1794 1 1 125 LYS HB2 H 5.934 0.985 -10.494 1.00 . A A . 125 LYS HB2 1 1
1 1795 1 1 125 LYS HB3 H 6.708 2.241 -9.542 1.00 . A A . 125 LYS HB3 1 1
1 1796 1 1 125 LYS HD2 H 6.963 -1.525 -9.526 1.00 . A A . 125 LYS HD2 1 1
1 1797 1 1 125 LYS HD3 H 7.135 -0.916 -11.174 1.00 . A A . 125 LYS HD3 1 1
1 1798 1 1 125 LYS HE2 H 9.630 -1.069 -10.840 1.00 . A A . 125 LYS HE2 1 1
1 1799 1 1 125 LYS HE3 H 9.291 -1.941 -9.346 1.00 . A A . 125 LYS HE3 1 1
1 1800 1 1 125 LYS HG2 H 8.476 0.961 -10.316 1.00 . A A . 125 LYS HG2 1 1
1 1801 1 1 125 LYS HG3 H 8.227 0.368 -8.673 1.00 . A A . 125 LYS HG3 1 1
1 1802 1 1 125 LYS HZ1 H 8.071 -3.586 -10.660 1.00 . A A . 125 LYS HZ1 1 1
1 1803 1 1 125 LYS HZ2 H 9.694 -3.482 -11.127 1.00 . A A . 125 LYS HZ2 1 1
1 1804 1 1 125 LYS HZ3 H 8.487 -2.769 -12.081 1.00 . A A . 125 LYS HZ3 1 1
1 1805 1 1 125 LYS N N 4.294 1.402 -8.553 1.00 . A A . 125 LYS N 1 1
1 1806 1 1 125 LYS NZ N 8.782 -2.972 -11.104 1.00 . A A . 125 LYS NZ 1 1
1 1807 1 1 125 LYS O O 6.214 2.530 -6.825 1.00 . A A . 125 LYS O 1 1
1 1808 1 1 126 VAL C C 9.022 0.181 -5.279 1.00 . A A . 126 VAL C 1 1
1 1809 1 1 126 VAL CA C 7.648 0.830 -5.191 1.00 . A A . 126 VAL CA 1 1
1 1810 1 1 126 VAL CB C 6.952 0.504 -3.844 1.00 . A A . 126 VAL CB 1 1
1 1811 1 1 126 VAL CG1 C 6.514 -0.946 -3.776 1.00 . A A . 126 VAL CG1 1 1
1 1812 1 1 126 VAL CG2 C 7.862 0.838 -2.672 1.00 . A A . 126 VAL CG2 1 1
1 1813 1 1 126 VAL H H 6.778 -0.519 -6.560 1.00 . A A . 126 VAL H 1 1
1 1814 1 1 126 VAL HA H 7.779 1.904 -5.246 1.00 . A A . 126 VAL HA 1 1
1 1815 1 1 126 VAL HB H 6.070 1.122 -3.768 1.00 . A A . 126 VAL HB 1 1
1 1816 1 1 126 VAL HG11 H 6.065 -1.140 -2.814 1.00 . A A . 126 VAL HG11 1 1
1 1817 1 1 126 VAL HG12 H 7.372 -1.588 -3.909 1.00 . A A . 126 VAL HG12 1 1
1 1818 1 1 126 VAL HG13 H 5.793 -1.141 -4.556 1.00 . A A . 126 VAL HG13 1 1
1 1819 1 1 126 VAL HG21 H 8.119 1.886 -2.702 1.00 . A A . 126 VAL HG21 1 1
1 1820 1 1 126 VAL HG22 H 8.763 0.245 -2.737 1.00 . A A . 126 VAL HG22 1 1
1 1821 1 1 126 VAL HG23 H 7.353 0.618 -1.747 1.00 . A A . 126 VAL HG23 1 1
1 1822 1 1 126 VAL N N 6.856 0.435 -6.342 1.00 . A A . 126 VAL N 1 1
1 1823 1 1 126 VAL O O 9.152 -1.042 -5.345 1.00 . A A . 126 VAL O 1 1
1 1824 1 1 127 THR C C 12.376 0.955 -4.533 1.00 . A A . 127 THR C 1 1
1 1825 1 1 127 THR CA C 11.387 0.548 -5.617 1.00 . A A . 127 THR CA 1 1
1 1826 1 1 127 THR CB C 11.848 1.126 -6.971 1.00 . A A . 127 THR CB 1 1
1 1827 1 1 127 THR CG2 C 13.164 0.512 -7.414 1.00 . A A . 127 THR CG2 1 1
1 1828 1 1 127 THR H H 9.895 1.967 -5.137 1.00 . A A . 127 THR H 1 1
1 1829 1 1 127 THR HA H 11.365 -0.528 -5.696 1.00 . A A . 127 THR HA 1 1
1 1830 1 1 127 THR HB H 11.981 2.191 -6.861 1.00 . A A . 127 THR HB 1 1
1 1831 1 1 127 THR HG1 H 10.718 -0.072 -8.056 1.00 . A A . 127 THR HG1 1 1
1 1832 1 1 127 THR HG21 H 13.047 -0.557 -7.515 1.00 . A A . 127 THR HG21 1 1
1 1833 1 1 127 THR HG22 H 13.926 0.724 -6.678 1.00 . A A . 127 THR HG22 1 1
1 1834 1 1 127 THR HG23 H 13.456 0.934 -8.365 1.00 . A A . 127 THR HG23 1 1
1 1835 1 1 127 THR N N 10.046 1.012 -5.317 1.00 . A A . 127 THR N 1 1
1 1836 1 1 127 THR O O 12.294 2.056 -3.984 1.00 . A A . 127 THR O 1 1
1 1837 1 1 127 THR OG1 O 10.848 0.879 -7.968 1.00 . A A . 127 THR OG1 1 1
1 1838 1 1 128 LEU C C 15.488 1.092 -4.035 1.00 . A A . 128 LEU C 1 1
1 1839 1 1 128 LEU CA C 14.379 0.355 -3.296 1.00 . A A . 128 LEU CA 1 1
1 1840 1 1 128 LEU CB C 14.927 -0.933 -2.679 1.00 . A A . 128 LEU CB 1 1
1 1841 1 1 128 LEU CD1 C 15.501 -0.032 -0.412 1.00 . A A . 128 LEU CD1 1 1
1 1842 1 1 128 LEU CD2 C 16.634 -2.088 -1.261 1.00 . A A . 128 LEU CD2 1 1
1 1843 1 1 128 LEU CG C 16.034 -0.746 -1.642 1.00 . A A . 128 LEU CG 1 1
1 1844 1 1 128 LEU H H 13.253 -0.838 -4.623 1.00 . A A . 128 LEU H 1 1
1 1845 1 1 128 LEU HA H 13.992 0.993 -2.516 1.00 . A A . 128 LEU HA 1 1
1 1846 1 1 128 LEU HB2 H 14.106 -1.457 -2.208 1.00 . A A . 128 LEU HB2 1 1
1 1847 1 1 128 LEU HB3 H 15.314 -1.550 -3.476 1.00 . A A . 128 LEU HB3 1 1
1 1848 1 1 128 LEU HD11 H 14.670 -0.589 -0.006 1.00 . A A . 128 LEU HD11 1 1
1 1849 1 1 128 LEU HD12 H 15.173 0.960 -0.682 1.00 . A A . 128 LEU HD12 1 1
1 1850 1 1 128 LEU HD13 H 16.282 0.038 0.329 1.00 . A A . 128 LEU HD13 1 1
1 1851 1 1 128 LEU HD21 H 17.062 -2.552 -2.137 1.00 . A A . 128 LEU HD21 1 1
1 1852 1 1 128 LEU HD22 H 15.861 -2.725 -0.858 1.00 . A A . 128 LEU HD22 1 1
1 1853 1 1 128 LEU HD23 H 17.404 -1.941 -0.519 1.00 . A A . 128 LEU HD23 1 1
1 1854 1 1 128 LEU HG H 16.817 -0.136 -2.068 1.00 . A A . 128 LEU HG 1 1
1 1855 1 1 128 LEU N N 13.299 0.054 -4.218 1.00 . A A . 128 LEU N 1 1
1 1856 1 1 128 LEU O O 16.006 0.603 -5.042 1.00 . A A . 128 LEU O 1 1
1 1857 1 1 129 VAL C C 17.950 3.494 -3.251 1.00 . A A . 129 VAL C 1 1
1 1858 1 1 129 VAL CA C 16.829 3.104 -4.203 1.00 . A A . 129 VAL CA 1 1
1 1859 1 1 129 VAL CB C 16.190 4.389 -4.775 1.00 . A A . 129 VAL CB 1 1
1 1860 1 1 129 VAL CG1 C 15.192 4.057 -5.876 1.00 . A A . 129 VAL CG1 1 1
1 1861 1 1 129 VAL CG2 C 15.519 5.192 -3.670 1.00 . A A . 129 VAL CG2 1 1
1 1862 1 1 129 VAL H H 15.429 2.579 -2.704 1.00 . A A . 129 VAL H 1 1
1 1863 1 1 129 VAL HA H 17.247 2.540 -5.024 1.00 . A A . 129 VAL HA 1 1
1 1864 1 1 129 VAL HB H 16.976 4.994 -5.203 1.00 . A A . 129 VAL HB 1 1
1 1865 1 1 129 VAL HG11 H 15.694 3.523 -6.669 1.00 . A A . 129 VAL HG11 1 1
1 1866 1 1 129 VAL HG12 H 14.771 4.973 -6.268 1.00 . A A . 129 VAL HG12 1 1
1 1867 1 1 129 VAL HG13 H 14.402 3.443 -5.470 1.00 . A A . 129 VAL HG13 1 1
1 1868 1 1 129 VAL HG21 H 16.252 5.451 -2.919 1.00 . A A . 129 VAL HG21 1 1
1 1869 1 1 129 VAL HG22 H 14.737 4.600 -3.219 1.00 . A A . 129 VAL HG22 1 1
1 1870 1 1 129 VAL HG23 H 15.096 6.093 -4.086 1.00 . A A . 129 VAL HG23 1 1
1 1871 1 1 129 VAL N N 15.841 2.266 -3.542 1.00 . A A . 129 VAL N 1 1
1 1872 1 1 129 VAL O O 17.816 3.392 -2.027 1.00 . A A . 129 VAL O 1 1
1 1873 1 1 130 ASP C C 20.311 5.910 -3.148 1.00 . A A . 130 ASP C 1 1
1 1874 1 1 130 ASP CA C 20.206 4.395 -3.063 1.00 . A A . 130 ASP CA 1 1
1 1875 1 1 130 ASP CB C 21.495 3.758 -3.597 1.00 . A A . 130 ASP CB 1 1
1 1876 1 1 130 ASP CG C 22.724 4.148 -2.791 1.00 . A A . 130 ASP CG 1 1
1 1877 1 1 130 ASP H H 19.092 3.971 -4.807 1.00 . A A . 130 ASP H 1 1
1 1878 1 1 130 ASP HA H 20.063 4.106 -2.033 1.00 . A A . 130 ASP HA 1 1
1 1879 1 1 130 ASP HB2 H 21.396 2.683 -3.567 1.00 . A A . 130 ASP HB2 1 1
1 1880 1 1 130 ASP HB3 H 21.645 4.072 -4.620 1.00 . A A . 130 ASP HB3 1 1
1 1881 1 1 130 ASP N N 19.054 3.937 -3.828 1.00 . A A . 130 ASP N 1 1
1 1882 1 1 130 ASP O O 19.811 6.519 -4.097 1.00 . A A . 130 ASP O 1 1
1 1883 1 1 130 ASP OD1 O 23.134 5.327 -2.843 1.00 . A A . 130 ASP OD1 1 1
1 1884 1 1 130 ASP OD2 O 23.293 3.271 -2.107 1.00 . A A . 130 ASP OD2 1 1
1 1885 2 2 1 CU1 CU CU -9.187 1.583 -2.716 1.00 . B A . 201 CU1 CU 1 1
2 1886 1 1 1 ALA C C 17.671 10.582 -5.472 1.00 . A A . 1 ALA C 1 1
2 1887 1 1 1 ALA CA C 17.894 9.839 -6.781 1.00 . A A . 1 ALA CA 1 1
2 1888 1 1 1 ALA CB C 17.927 8.336 -6.541 1.00 . A A . 1 ALA CB 1 1
2 1889 1 1 1 ALA H1 H 19.090 11.305 -7.637 1.00 . A A . 1 ALA H1 1 1
2 1890 1 1 1 ALA H2 H 19.303 9.770 -8.306 1.00 . A A . 1 ALA H2 1 1
2 1891 1 1 1 ALA H3 H 19.952 10.127 -6.786 1.00 . A A . 1 ALA H3 1 1
2 1892 1 1 1 ALA HA H 17.074 10.055 -7.449 1.00 . A A . 1 ALA HA 1 1
2 1893 1 1 1 ALA HB1 H 18.114 7.826 -7.475 1.00 . A A . 1 ALA HB1 1 1
2 1894 1 1 1 ALA HB2 H 16.977 8.016 -6.140 1.00 . A A . 1 ALA HB2 1 1
2 1895 1 1 1 ALA HB3 H 18.711 8.102 -5.838 1.00 . A A . 1 ALA HB3 1 1
2 1896 1 1 1 ALA N N 19.146 10.290 -7.422 1.00 . A A . 1 ALA N 1 1
2 1897 1 1 1 ALA O O 18.628 10.953 -4.791 1.00 . A A . 1 ALA O 1 1
2 1898 1 1 2 THR C C 16.072 10.553 -2.716 1.00 . A A . 2 THR C 1 1
2 1899 1 1 2 THR CA C 16.067 11.512 -3.906 1.00 . A A . 2 THR CA 1 1
2 1900 1 1 2 THR CB C 14.683 12.174 -4.029 1.00 . A A . 2 THR CB 1 1
2 1901 1 1 2 THR CG2 C 14.490 13.228 -2.949 1.00 . A A . 2 THR CG2 1 1
2 1902 1 1 2 THR H H 15.690 10.491 -5.718 1.00 . A A . 2 THR H 1 1
2 1903 1 1 2 THR HA H 16.804 12.285 -3.742 1.00 . A A . 2 THR HA 1 1
2 1904 1 1 2 THR HB H 13.922 11.414 -3.917 1.00 . A A . 2 THR HB 1 1
2 1905 1 1 2 THR HG1 H 15.429 12.989 -5.672 1.00 . A A . 2 THR HG1 1 1
2 1906 1 1 2 THR HG21 H 15.234 14.002 -3.065 1.00 . A A . 2 THR HG21 1 1
2 1907 1 1 2 THR HG22 H 14.597 12.771 -1.976 1.00 . A A . 2 THR HG22 1 1
2 1908 1 1 2 THR HG23 H 13.503 13.660 -3.036 1.00 . A A . 2 THR HG23 1 1
2 1909 1 1 2 THR N N 16.411 10.806 -5.129 1.00 . A A . 2 THR N 1 1
2 1910 1 1 2 THR O O 15.037 9.991 -2.350 1.00 . A A . 2 THR O 1 1
2 1911 1 1 2 THR OG1 O 14.550 12.786 -5.320 1.00 . A A . 2 THR OG1 1 1
2 1912 1 1 3 ALA C C 17.061 10.103 0.324 1.00 . A A . 3 ALA C 1 1
2 1913 1 1 3 ALA CA C 17.404 9.444 -1.007 1.00 . A A . 3 ALA CA 1 1
2 1914 1 1 3 ALA CB C 18.825 8.901 -0.976 1.00 . A A . 3 ALA CB 1 1
2 1915 1 1 3 ALA H H 18.021 10.887 -2.430 1.00 . A A . 3 ALA H 1 1
2 1916 1 1 3 ALA HA H 16.730 8.613 -1.168 1.00 . A A . 3 ALA HA 1 1
2 1917 1 1 3 ALA HB1 H 19.050 8.422 -1.919 1.00 . A A . 3 ALA HB1 1 1
2 1918 1 1 3 ALA HB2 H 18.919 8.181 -0.176 1.00 . A A . 3 ALA HB2 1 1
2 1919 1 1 3 ALA HB3 H 19.518 9.712 -0.813 1.00 . A A . 3 ALA HB3 1 1
2 1920 1 1 3 ALA N N 17.241 10.374 -2.118 1.00 . A A . 3 ALA N 1 1
2 1921 1 1 3 ALA O O 17.076 9.455 1.370 1.00 . A A . 3 ALA O 1 1
2 1922 1 1 4 GLY C C 14.932 11.905 1.874 1.00 . A A . 4 GLY C 1 1
2 1923 1 1 4 GLY CA C 16.388 12.102 1.495 1.00 . A A . 4 GLY CA 1 1
2 1924 1 1 4 GLY H H 16.756 11.863 -0.574 1.00 . A A . 4 GLY H 1 1
2 1925 1 1 4 GLY HA2 H 17.012 11.750 2.304 1.00 . A A . 4 GLY HA2 1 1
2 1926 1 1 4 GLY HA3 H 16.569 13.156 1.347 1.00 . A A . 4 GLY HA3 1 1
2 1927 1 1 4 GLY N N 16.743 11.389 0.284 1.00 . A A . 4 GLY N 1 1
2 1928 1 1 4 GLY O O 14.198 12.873 2.058 1.00 . A A . 4 GLY O 1 1
2 1929 1 1 5 ASN C C 13.092 9.154 3.315 1.00 . A A . 5 ASN C 1 1
2 1930 1 1 5 ASN CA C 13.134 10.325 2.345 1.00 . A A . 5 ASN CA 1 1
2 1931 1 1 5 ASN CB C 12.291 9.977 1.107 1.00 . A A . 5 ASN CB 1 1
2 1932 1 1 5 ASN CG C 12.033 11.164 0.198 1.00 . A A . 5 ASN CG 1 1
2 1933 1 1 5 ASN H H 15.152 9.916 1.835 1.00 . A A . 5 ASN H 1 1
2 1934 1 1 5 ASN HA H 12.707 11.190 2.827 1.00 . A A . 5 ASN HA 1 1
2 1935 1 1 5 ASN HB2 H 12.802 9.218 0.534 1.00 . A A . 5 ASN HB2 1 1
2 1936 1 1 5 ASN HB3 H 11.337 9.588 1.434 1.00 . A A . 5 ASN HB3 1 1
2 1937 1 1 5 ASN HD21 H 13.569 10.664 -0.963 1.00 . A A . 5 ASN HD21 1 1
2 1938 1 1 5 ASN HD22 H 12.692 12.078 -1.435 1.00 . A A . 5 ASN HD22 1 1
2 1939 1 1 5 ASN N N 14.513 10.649 1.985 1.00 . A A . 5 ASN N 1 1
2 1940 1 1 5 ASN ND2 N 12.847 11.318 -0.836 1.00 . A A . 5 ASN ND2 1 1
2 1941 1 1 5 ASN O O 13.512 8.048 2.979 1.00 . A A . 5 ASN O 1 1
2 1942 1 1 5 ASN OD1 O 11.089 11.927 0.408 1.00 . A A . 5 ASN OD1 1 1
2 1943 1 1 6 CYS C C 10.919 8.048 5.664 1.00 . A A . 6 CYS C 1 1
2 1944 1 1 6 CYS CA C 12.404 8.345 5.501 1.00 . A A . 6 CYS CA 1 1
2 1945 1 1 6 CYS CB C 13.004 8.747 6.846 1.00 . A A . 6 CYS CB 1 1
2 1946 1 1 6 CYS H H 12.359 10.326 4.756 1.00 . A A . 6 CYS H 1 1
2 1947 1 1 6 CYS HA H 12.902 7.459 5.137 1.00 . A A . 6 CYS HA 1 1
2 1948 1 1 6 CYS HB2 H 12.509 9.640 7.199 1.00 . A A . 6 CYS HB2 1 1
2 1949 1 1 6 CYS HB3 H 12.844 7.946 7.556 1.00 . A A . 6 CYS HB3 1 1
2 1950 1 1 6 CYS N N 12.595 9.404 4.517 1.00 . A A . 6 CYS N 1 1
2 1951 1 1 6 CYS O O 10.527 7.057 6.285 1.00 . A A . 6 CYS O 1 1
2 1952 1 1 6 CYS SG S 14.792 9.093 6.788 1.00 . A A . 6 CYS SG 1 1
2 1953 1 1 7 ALA C C 8.016 9.390 3.929 1.00 . A A . 7 ALA C 1 1
2 1954 1 1 7 ALA CA C 8.659 8.763 5.153 1.00 . A A . 7 ALA CA 1 1
2 1955 1 1 7 ALA CB C 8.107 9.397 6.423 1.00 . A A . 7 ALA CB 1 1
2 1956 1 1 7 ALA H H 10.472 9.676 4.608 1.00 . A A . 7 ALA H 1 1
2 1957 1 1 7 ALA HA H 8.429 7.707 5.171 1.00 . A A . 7 ALA HA 1 1
2 1958 1 1 7 ALA HB1 H 7.041 9.236 6.472 1.00 . A A . 7 ALA HB1 1 1
2 1959 1 1 7 ALA HB2 H 8.313 10.456 6.414 1.00 . A A . 7 ALA HB2 1 1
2 1960 1 1 7 ALA HB3 H 8.580 8.946 7.284 1.00 . A A . 7 ALA HB3 1 1
2 1961 1 1 7 ALA N N 10.098 8.913 5.094 1.00 . A A . 7 ALA N 1 1
2 1962 1 1 7 ALA O O 8.619 10.236 3.267 1.00 . A A . 7 ALA O 1 1
2 1963 1 1 8 ALA C C 4.570 9.490 2.791 1.00 . A A . 8 ALA C 1 1
2 1964 1 1 8 ALA CA C 6.062 9.502 2.501 1.00 . A A . 8 ALA CA 1 1
2 1965 1 1 8 ALA CB C 6.362 8.699 1.245 1.00 . A A . 8 ALA CB 1 1
2 1966 1 1 8 ALA H H 6.385 8.269 4.188 1.00 . A A . 8 ALA H 1 1
2 1967 1 1 8 ALA HA H 6.384 10.521 2.340 1.00 . A A . 8 ALA HA 1 1
2 1968 1 1 8 ALA HB1 H 5.823 9.122 0.410 1.00 . A A . 8 ALA HB1 1 1
2 1969 1 1 8 ALA HB2 H 6.052 7.675 1.390 1.00 . A A . 8 ALA HB2 1 1
2 1970 1 1 8 ALA HB3 H 7.423 8.729 1.042 1.00 . A A . 8 ALA HB3 1 1
2 1971 1 1 8 ALA N N 6.801 8.968 3.631 1.00 . A A . 8 ALA N 1 1
2 1972 1 1 8 ALA O O 4.064 8.569 3.432 1.00 . A A . 8 ALA O 1 1
2 1973 1 1 9 THR C C 1.744 10.485 1.153 1.00 . A A . 9 THR C 1 1
2 1974 1 1 9 THR CA C 2.440 10.599 2.505 1.00 . A A . 9 THR CA 1 1
2 1975 1 1 9 THR CB C 2.023 11.907 3.229 1.00 . A A . 9 THR CB 1 1
2 1976 1 1 9 THR CG2 C 2.539 13.137 2.497 1.00 . A A . 9 THR CG2 1 1
2 1977 1 1 9 THR H H 4.340 11.232 1.851 1.00 . A A . 9 THR H 1 1
2 1978 1 1 9 THR HA H 2.136 9.761 3.116 1.00 . A A . 9 THR HA 1 1
2 1979 1 1 9 THR HB H 2.458 11.895 4.218 1.00 . A A . 9 THR HB 1 1
2 1980 1 1 9 THR HG1 H 0.192 12.153 2.486 1.00 . A A . 9 THR HG1 1 1
2 1981 1 1 9 THR HG21 H 2.190 14.027 2.999 1.00 . A A . 9 THR HG21 1 1
2 1982 1 1 9 THR HG22 H 2.176 13.128 1.482 1.00 . A A . 9 THR HG22 1 1
2 1983 1 1 9 THR HG23 H 3.619 13.126 2.493 1.00 . A A . 9 THR HG23 1 1
2 1984 1 1 9 THR N N 3.876 10.515 2.332 1.00 . A A . 9 THR N 1 1
2 1985 1 1 9 THR O O 2.071 11.201 0.204 1.00 . A A . 9 THR O 1 1
2 1986 1 1 9 THR OG1 O 0.594 11.986 3.358 1.00 . A A . 9 THR OG1 1 1
2 1987 1 1 10 VAL C C -1.396 9.643 0.064 1.00 . A A . 10 VAL C 1 1
2 1988 1 1 10 VAL CA C 0.072 9.321 -0.155 1.00 . A A . 10 VAL CA 1 1
2 1989 1 1 10 VAL CB C 0.203 7.857 -0.630 1.00 . A A . 10 VAL CB 1 1
2 1990 1 1 10 VAL CG1 C -0.599 7.630 -1.902 1.00 . A A . 10 VAL CG1 1 1
2 1991 1 1 10 VAL CG2 C 1.663 7.488 -0.845 1.00 . A A . 10 VAL CG2 1 1
2 1992 1 1 10 VAL H H 0.613 9.005 1.861 1.00 . A A . 10 VAL H 1 1
2 1993 1 1 10 VAL HA H 0.468 9.970 -0.923 1.00 . A A . 10 VAL HA 1 1
2 1994 1 1 10 VAL HB H -0.198 7.216 0.141 1.00 . A A . 10 VAL HB 1 1
2 1995 1 1 10 VAL HG11 H -0.514 6.597 -2.201 1.00 . A A . 10 VAL HG11 1 1
2 1996 1 1 10 VAL HG12 H -0.214 8.265 -2.687 1.00 . A A . 10 VAL HG12 1 1
2 1997 1 1 10 VAL HG13 H -1.637 7.870 -1.721 1.00 . A A . 10 VAL HG13 1 1
2 1998 1 1 10 VAL HG21 H 1.732 6.453 -1.149 1.00 . A A . 10 VAL HG21 1 1
2 1999 1 1 10 VAL HG22 H 2.211 7.630 0.075 1.00 . A A . 10 VAL HG22 1 1
2 2000 1 1 10 VAL HG23 H 2.084 8.117 -1.615 1.00 . A A . 10 VAL HG23 1 1
2 2001 1 1 10 VAL N N 0.816 9.552 1.066 1.00 . A A . 10 VAL N 1 1
2 2002 1 1 10 VAL O O -2.042 9.069 0.944 1.00 . A A . 10 VAL O 1 1
2 2003 1 1 11 GLU C C -4.173 10.072 -1.490 1.00 . A A . 11 GLU C 1 1
2 2004 1 1 11 GLU CA C -3.309 10.950 -0.588 1.00 . A A . 11 GLU CA 1 1
2 2005 1 1 11 GLU CB C -3.516 12.424 -0.954 1.00 . A A . 11 GLU CB 1 1
2 2006 1 1 11 GLU CD C -2.035 13.349 0.917 1.00 . A A . 11 GLU CD 1 1
2 2007 1 1 11 GLU CG C -2.364 13.352 -0.566 1.00 . A A . 11 GLU CG 1 1
2 2008 1 1 11 GLU H H -1.365 10.985 -1.408 1.00 . A A . 11 GLU H 1 1
2 2009 1 1 11 GLU HA H -3.601 10.793 0.438 1.00 . A A . 11 GLU HA 1 1
2 2010 1 1 11 GLU HB2 H -3.658 12.495 -2.022 1.00 . A A . 11 GLU HB2 1 1
2 2011 1 1 11 GLU HB3 H -4.410 12.778 -0.463 1.00 . A A . 11 GLU HB3 1 1
2 2012 1 1 11 GLU HG2 H -1.480 13.048 -1.105 1.00 . A A . 11 GLU HG2 1 1
2 2013 1 1 11 GLU HG3 H -2.627 14.362 -0.853 1.00 . A A . 11 GLU HG3 1 1
2 2014 1 1 11 GLU N N -1.920 10.563 -0.722 1.00 . A A . 11 GLU N 1 1
2 2015 1 1 11 GLU O O -3.757 9.695 -2.589 1.00 . A A . 11 GLU O 1 1
2 2016 1 1 11 GLU OE1 O -2.850 13.869 1.711 1.00 . A A . 11 GLU OE1 1 1
2 2017 1 1 11 GLU OE2 O -0.988 12.784 1.302 1.00 . A A . 11 GLU OE2 1 1
2 2018 1 1 12 SER C C -7.663 9.692 -1.781 1.00 . A A . 12 SER C 1 1
2 2019 1 1 12 SER CA C -6.317 8.976 -1.798 1.00 . A A . 12 SER CA 1 1
2 2020 1 1 12 SER CB C -6.451 7.553 -1.244 1.00 . A A . 12 SER CB 1 1
2 2021 1 1 12 SER H H -5.602 10.011 -0.100 1.00 . A A . 12 SER H 1 1
2 2022 1 1 12 SER HA H -5.954 8.932 -2.815 1.00 . A A . 12 SER HA 1 1
2 2023 1 1 12 SER HB2 H -7.312 7.078 -1.688 1.00 . A A . 12 SER HB2 1 1
2 2024 1 1 12 SER HB3 H -5.566 6.984 -1.485 1.00 . A A . 12 SER HB3 1 1
2 2025 1 1 12 SER HG H -5.814 7.914 0.574 1.00 . A A . 12 SER HG 1 1
2 2026 1 1 12 SER N N -5.358 9.733 -1.014 1.00 . A A . 12 SER N 1 1
2 2027 1 1 12 SER O O -8.132 10.136 -0.726 1.00 . A A . 12 SER O 1 1
2 2028 1 1 12 SER OG O -6.615 7.569 0.165 1.00 . A A . 12 SER OG 1 1
2 2029 1 1 13 ASN C C -10.674 9.782 -3.597 1.00 . A A . 13 ASN C 1 1
2 2030 1 1 13 ASN CA C -9.499 10.595 -3.066 1.00 . A A . 13 ASN CA 1 1
2 2031 1 1 13 ASN CB C -9.229 11.813 -3.969 1.00 . A A . 13 ASN CB 1 1
2 2032 1 1 13 ASN CG C -8.721 11.432 -5.352 1.00 . A A . 13 ASN CG 1 1
2 2033 1 1 13 ASN H H -7.963 9.287 -3.716 1.00 . A A . 13 ASN H 1 1
2 2034 1 1 13 ASN HA H -9.752 10.951 -2.077 1.00 . A A . 13 ASN HA 1 1
2 2035 1 1 13 ASN HB2 H -10.143 12.374 -4.089 1.00 . A A . 13 ASN HB2 1 1
2 2036 1 1 13 ASN HB3 H -8.489 12.444 -3.499 1.00 . A A . 13 ASN HB3 1 1
2 2037 1 1 13 ASN HD21 H -7.754 13.161 -5.495 1.00 . A A . 13 ASN HD21 1 1
2 2038 1 1 13 ASN HD22 H -7.601 12.096 -6.848 1.00 . A A . 13 ASN HD22 1 1
2 2039 1 1 13 ASN N N -8.299 9.783 -2.935 1.00 . A A . 13 ASN N 1 1
2 2040 1 1 13 ASN ND2 N -7.950 12.317 -5.960 1.00 . A A . 13 ASN ND2 1 1
2 2041 1 1 13 ASN O O -10.635 8.550 -3.615 1.00 . A A . 13 ASN O 1 1
2 2042 1 1 13 ASN OD1 O -9.025 10.363 -5.875 1.00 . A A . 13 ASN OD1 1 1
2 2043 1 1 14 ASP C C -12.706 9.348 -5.978 1.00 . A A . 14 ASP C 1 1
2 2044 1 1 14 ASP CA C -12.922 9.846 -4.549 1.00 . A A . 14 ASP CA 1 1
2 2045 1 1 14 ASP CB C -14.083 10.846 -4.513 1.00 . A A . 14 ASP CB 1 1
2 2046 1 1 14 ASP CG C -15.338 10.331 -5.189 1.00 . A A . 14 ASP CG 1 1
2 2047 1 1 14 ASP H H -11.690 11.463 -3.960 1.00 . A A . 14 ASP H 1 1
2 2048 1 1 14 ASP HA H -13.161 9.005 -3.916 1.00 . A A . 14 ASP HA 1 1
2 2049 1 1 14 ASP HB2 H -14.321 11.073 -3.485 1.00 . A A . 14 ASP HB2 1 1
2 2050 1 1 14 ASP HB3 H -13.777 11.753 -5.012 1.00 . A A . 14 ASP HB3 1 1
2 2051 1 1 14 ASP N N -11.720 10.481 -4.017 1.00 . A A . 14 ASP N 1 1
2 2052 1 1 14 ASP O O -13.379 8.425 -6.430 1.00 . A A . 14 ASP O 1 1
2 2053 1 1 14 ASP OD1 O -16.160 9.674 -4.517 1.00 . A A . 14 ASP OD1 1 1
2 2054 1 1 14 ASP OD2 O -15.519 10.599 -6.396 1.00 . A A . 14 ASP OD2 1 1
2 2055 1 1 15 ASN C C -10.868 8.328 -8.374 1.00 . A A . 15 ASN C 1 1
2 2056 1 1 15 ASN CA C -11.525 9.675 -8.096 1.00 . A A . 15 ASN CA 1 1
2 2057 1 1 15 ASN CB C -10.684 10.785 -8.737 1.00 . A A . 15 ASN CB 1 1
2 2058 1 1 15 ASN CG C -11.458 12.076 -8.924 1.00 . A A . 15 ASN CG 1 1
2 2059 1 1 15 ASN H H -11.095 10.509 -6.193 1.00 . A A . 15 ASN H 1 1
2 2060 1 1 15 ASN HA H -12.501 9.678 -8.558 1.00 . A A . 15 ASN HA 1 1
2 2061 1 1 15 ASN HB2 H -9.829 10.986 -8.109 1.00 . A A . 15 ASN HB2 1 1
2 2062 1 1 15 ASN HB3 H -10.341 10.449 -9.707 1.00 . A A . 15 ASN HB3 1 1
2 2063 1 1 15 ASN HD21 H -9.793 13.146 -8.727 1.00 . A A . 15 ASN HD21 1 1
2 2064 1 1 15 ASN HD22 H -11.243 14.050 -9.005 1.00 . A A . 15 ASN HD22 1 1
2 2065 1 1 15 ASN N N -11.721 9.921 -6.663 1.00 . A A . 15 ASN N 1 1
2 2066 1 1 15 ASN ND2 N -10.760 13.203 -8.879 1.00 . A A . 15 ASN ND2 1 1
2 2067 1 1 15 ASN O O -10.376 8.091 -9.477 1.00 . A A . 15 ASN O 1 1
2 2068 1 1 15 ASN OD1 O -12.674 12.062 -9.115 1.00 . A A . 15 ASN OD1 1 1
2 2069 1 1 16 MET C C -8.855 6.144 -7.923 1.00 . A A . 16 MET C 1 1
2 2070 1 1 16 MET CA C -10.319 6.108 -7.502 1.00 . A A . 16 MET CA 1 1
2 2071 1 1 16 MET CB C -11.130 5.300 -8.527 1.00 . A A . 16 MET CB 1 1
2 2072 1 1 16 MET CE C -15.037 3.831 -8.544 1.00 . A A . 16 MET CE 1 1
2 2073 1 1 16 MET CG C -12.558 5.001 -8.102 1.00 . A A . 16 MET CG 1 1
2 2074 1 1 16 MET H H -11.242 7.730 -6.507 1.00 . A A . 16 MET H 1 1
2 2075 1 1 16 MET HA H -10.390 5.626 -6.538 1.00 . A A . 16 MET HA 1 1
2 2076 1 1 16 MET HB2 H -11.166 5.855 -9.452 1.00 . A A . 16 MET HB2 1 1
2 2077 1 1 16 MET HB3 H -10.628 4.361 -8.705 1.00 . A A . 16 MET HB3 1 1
2 2078 1 1 16 MET HE1 H -14.878 3.289 -7.624 1.00 . A A . 16 MET HE1 1 1
2 2079 1 1 16 MET HE2 H -15.693 3.263 -9.188 1.00 . A A . 16 MET HE2 1 1
2 2080 1 1 16 MET HE3 H -15.489 4.788 -8.325 1.00 . A A . 16 MET HE3 1 1
2 2081 1 1 16 MET HG2 H -12.537 4.412 -7.197 1.00 . A A . 16 MET HG2 1 1
2 2082 1 1 16 MET HG3 H -13.068 5.934 -7.915 1.00 . A A . 16 MET HG3 1 1
2 2083 1 1 16 MET N N -10.862 7.457 -7.367 1.00 . A A . 16 MET N 1 1
2 2084 1 1 16 MET O O -8.457 5.487 -8.888 1.00 . A A . 16 MET O 1 1
2 2085 1 1 16 MET SD S -13.467 4.087 -9.367 1.00 . A A . 16 MET SD 1 1
2 2086 1 1 17 GLN C C -5.761 7.270 -6.371 1.00 . A A . 17 GLN C 1 1
2 2087 1 1 17 GLN CA C -6.657 7.066 -7.581 1.00 . A A . 17 GLN CA 1 1
2 2088 1 1 17 GLN CB C -6.493 8.264 -8.519 1.00 . A A . 17 GLN CB 1 1
2 2089 1 1 17 GLN CD C -6.239 10.773 -8.689 1.00 . A A . 17 GLN CD 1 1
2 2090 1 1 17 GLN CG C -6.653 9.604 -7.820 1.00 . A A . 17 GLN CG 1 1
2 2091 1 1 17 GLN H H -8.390 7.367 -6.410 1.00 . A A . 17 GLN H 1 1
2 2092 1 1 17 GLN HA H -6.348 6.172 -8.096 1.00 . A A . 17 GLN HA 1 1
2 2093 1 1 17 GLN HB2 H -5.512 8.230 -8.967 1.00 . A A . 17 GLN HB2 1 1
2 2094 1 1 17 GLN HB3 H -7.237 8.201 -9.298 1.00 . A A . 17 GLN HB3 1 1
2 2095 1 1 17 GLN HE21 H -4.359 10.606 -8.064 1.00 . A A . 17 GLN HE21 1 1
2 2096 1 1 17 GLN HE22 H -4.667 11.873 -9.200 1.00 . A A . 17 GLN HE22 1 1
2 2097 1 1 17 GLN HG2 H -7.692 9.730 -7.548 1.00 . A A . 17 GLN HG2 1 1
2 2098 1 1 17 GLN HG3 H -6.047 9.602 -6.926 1.00 . A A . 17 GLN HG3 1 1
2 2099 1 1 17 GLN N N -8.048 6.908 -7.205 1.00 . A A . 17 GLN N 1 1
2 2100 1 1 17 GLN NE2 N -4.962 11.118 -8.646 1.00 . A A . 17 GLN NE2 1 1
2 2101 1 1 17 GLN O O -6.196 7.758 -5.325 1.00 . A A . 17 GLN O 1 1
2 2102 1 1 17 GLN OE1 O -7.058 11.357 -9.398 1.00 . A A . 17 GLN OE1 1 1
2 2103 1 1 18 PHE C C -2.788 8.516 -6.224 1.00 . A A . 18 PHE C 1 1
2 2104 1 1 18 PHE CA C -3.448 7.279 -5.639 1.00 . A A . 18 PHE CA 1 1
2 2105 1 1 18 PHE CB C -2.392 6.178 -5.494 1.00 . A A . 18 PHE CB 1 1
2 2106 1 1 18 PHE CD1 C -3.242 5.153 -3.375 1.00 . A A . 18 PHE CD1 1 1
2 2107 1 1 18 PHE CD2 C -2.839 3.723 -5.241 1.00 . A A . 18 PHE CD2 1 1
2 2108 1 1 18 PHE CE1 C -3.664 4.071 -2.631 1.00 . A A . 18 PHE CE1 1 1
2 2109 1 1 18 PHE CE2 C -3.265 2.635 -4.503 1.00 . A A . 18 PHE CE2 1 1
2 2110 1 1 18 PHE CG C -2.822 4.992 -4.684 1.00 . A A . 18 PHE CG 1 1
2 2111 1 1 18 PHE CZ C -3.559 2.780 -3.174 1.00 . A A . 18 PHE CZ 1 1
2 2112 1 1 18 PHE H H -4.297 6.280 -7.285 1.00 . A A . 18 PHE H 1 1
2 2113 1 1 18 PHE HA H -3.875 7.514 -4.676 1.00 . A A . 18 PHE HA 1 1
2 2114 1 1 18 PHE HB2 H -2.129 5.818 -6.478 1.00 . A A . 18 PHE HB2 1 1
2 2115 1 1 18 PHE HB3 H -1.510 6.595 -5.028 1.00 . A A . 18 PHE HB3 1 1
2 2116 1 1 18 PHE HD1 H -3.231 6.137 -2.931 1.00 . A A . 18 PHE HD1 1 1
2 2117 1 1 18 PHE HD2 H -2.511 3.586 -6.261 1.00 . A A . 18 PHE HD2 1 1
2 2118 1 1 18 PHE HE1 H -3.985 4.213 -1.609 1.00 . A A . 18 PHE HE1 1 1
2 2119 1 1 18 PHE HE2 H -3.275 1.652 -4.948 1.00 . A A . 18 PHE HE2 1 1
2 2120 1 1 18 PHE HZ H -3.843 1.919 -2.587 1.00 . A A . 18 PHE HZ 1 1
2 2121 1 1 18 PHE N N -4.512 6.869 -6.533 1.00 . A A . 18 PHE N 1 1
2 2122 1 1 18 PHE O O -2.795 8.706 -7.439 1.00 . A A . 18 PHE O 1 1
2 2123 1 1 19 ASN C C -0.045 10.109 -6.199 1.00 . A A . 19 ASN C 1 1
2 2124 1 1 19 ASN CA C -1.473 10.510 -5.848 1.00 . A A . 19 ASN CA 1 1
2 2125 1 1 19 ASN CB C -1.463 11.621 -4.795 1.00 . A A . 19 ASN CB 1 1
2 2126 1 1 19 ASN CG C -2.745 12.437 -4.790 1.00 . A A . 19 ASN CG 1 1
2 2127 1 1 19 ASN H H -2.349 9.224 -4.408 1.00 . A A . 19 ASN H 1 1
2 2128 1 1 19 ASN HA H -1.959 10.878 -6.740 1.00 . A A . 19 ASN HA 1 1
2 2129 1 1 19 ASN HB2 H -1.338 11.179 -3.819 1.00 . A A . 19 ASN HB2 1 1
2 2130 1 1 19 ASN HB3 H -0.634 12.285 -4.996 1.00 . A A . 19 ASN HB3 1 1
2 2131 1 1 19 ASN HD21 H -1.787 13.984 -3.987 1.00 . A A . 19 ASN HD21 1 1
2 2132 1 1 19 ASN HD22 H -3.477 14.211 -4.288 1.00 . A A . 19 ASN HD22 1 1
2 2133 1 1 19 ASN N N -2.231 9.359 -5.374 1.00 . A A . 19 ASN N 1 1
2 2134 1 1 19 ASN ND2 N -2.661 13.668 -4.310 1.00 . A A . 19 ASN ND2 1 1
2 2135 1 1 19 ASN O O 0.797 10.961 -6.479 1.00 . A A . 19 ASN O 1 1
2 2136 1 1 19 ASN OD1 O -3.804 11.965 -5.206 1.00 . A A . 19 ASN OD1 1 1
2 2137 1 1 20 THR C C 1.445 7.024 -7.341 1.00 . A A . 20 THR C 1 1
2 2138 1 1 20 THR CA C 1.537 8.280 -6.482 1.00 . A A . 20 THR CA 1 1
2 2139 1 1 20 THR CB C 2.308 7.925 -5.196 1.00 . A A . 20 THR CB 1 1
2 2140 1 1 20 THR CG2 C 2.667 9.170 -4.409 1.00 . A A . 20 THR CG2 1 1
2 2141 1 1 20 THR H H -0.492 8.182 -5.938 1.00 . A A . 20 THR H 1 1
2 2142 1 1 20 THR HA H 2.091 9.039 -7.016 1.00 . A A . 20 THR HA 1 1
2 2143 1 1 20 THR HB H 3.219 7.414 -5.472 1.00 . A A . 20 THR HB 1 1
2 2144 1 1 20 THR HG1 H 1.125 6.366 -4.930 1.00 . A A . 20 THR HG1 1 1
2 2145 1 1 20 THR HG21 H 3.250 9.833 -5.030 1.00 . A A . 20 THR HG21 1 1
2 2146 1 1 20 THR HG22 H 3.244 8.892 -3.539 1.00 . A A . 20 THR HG22 1 1
2 2147 1 1 20 THR HG23 H 1.763 9.669 -4.097 1.00 . A A . 20 THR HG23 1 1
2 2148 1 1 20 THR N N 0.219 8.806 -6.173 1.00 . A A . 20 THR N 1 1
2 2149 1 1 20 THR O O 0.638 6.135 -7.066 1.00 . A A . 20 THR O 1 1
2 2150 1 1 20 THR OG1 O 1.514 7.056 -4.379 1.00 . A A . 20 THR OG1 1 1
2 2151 1 1 21 LYS C C 3.778 5.118 -8.840 1.00 . A A . 21 LYS C 1 1
2 2152 1 1 21 LYS CA C 2.431 5.746 -9.158 1.00 . A A . 21 LYS CA 1 1
2 2153 1 1 21 LYS CB C 2.319 6.026 -10.657 1.00 . A A . 21 LYS CB 1 1
2 2154 1 1 21 LYS CD C 0.151 4.803 -10.924 1.00 . A A . 21 LYS CD 1 1
2 2155 1 1 21 LYS CE C -1.203 4.781 -11.607 1.00 . A A . 21 LYS CE 1 1
2 2156 1 1 21 LYS CG C 0.886 6.113 -11.155 1.00 . A A . 21 LYS CG 1 1
2 2157 1 1 21 LYS H H 2.749 7.774 -8.651 1.00 . A A . 21 LYS H 1 1
2 2158 1 1 21 LYS HA H 1.652 5.058 -8.868 1.00 . A A . 21 LYS HA 1 1
2 2159 1 1 21 LYS HB2 H 2.812 6.964 -10.873 1.00 . A A . 21 LYS HB2 1 1
2 2160 1 1 21 LYS HB3 H 2.819 5.234 -11.197 1.00 . A A . 21 LYS HB3 1 1
2 2161 1 1 21 LYS HD2 H 0.749 3.994 -11.312 1.00 . A A . 21 LYS HD2 1 1
2 2162 1 1 21 LYS HD3 H 0.006 4.666 -9.862 1.00 . A A . 21 LYS HD3 1 1
2 2163 1 1 21 LYS HE2 H -1.798 5.600 -11.234 1.00 . A A . 21 LYS HE2 1 1
2 2164 1 1 21 LYS HE3 H -1.058 4.895 -12.671 1.00 . A A . 21 LYS HE3 1 1
2 2165 1 1 21 LYS HG2 H 0.376 6.901 -10.620 1.00 . A A . 21 LYS HG2 1 1
2 2166 1 1 21 LYS HG3 H 0.891 6.334 -12.212 1.00 . A A . 21 LYS HG3 1 1
2 2167 1 1 21 LYS HZ1 H -2.830 3.500 -11.845 1.00 . A A . 21 LYS HZ1 1 1
2 2168 1 1 21 LYS HZ2 H -2.091 3.389 -10.332 1.00 . A A . 21 LYS HZ2 1 1
2 2169 1 1 21 LYS HZ3 H -1.350 2.701 -11.690 1.00 . A A . 21 LYS HZ3 1 1
2 2170 1 1 21 LYS N N 2.259 6.966 -8.384 1.00 . A A . 21 LYS N 1 1
2 2171 1 1 21 LYS NZ N -1.919 3.504 -11.350 1.00 . A A . 21 LYS NZ 1 1
2 2172 1 1 21 LYS O O 4.053 3.971 -9.206 1.00 . A A . 21 LYS O 1 1
2 2173 1 1 22 ASP C C 6.191 5.937 -6.306 1.00 . A A . 22 ASP C 1 1
2 2174 1 1 22 ASP CA C 5.904 5.402 -7.703 1.00 . A A . 22 ASP CA 1 1
2 2175 1 1 22 ASP CB C 7.019 5.827 -8.674 1.00 . A A . 22 ASP CB 1 1
2 2176 1 1 22 ASP CG C 7.427 7.285 -8.529 1.00 . A A . 22 ASP CG 1 1
2 2177 1 1 22 ASP H H 4.342 6.801 -7.932 1.00 . A A . 22 ASP H 1 1
2 2178 1 1 22 ASP HA H 5.862 4.323 -7.662 1.00 . A A . 22 ASP HA 1 1
2 2179 1 1 22 ASP HB2 H 7.891 5.216 -8.497 1.00 . A A . 22 ASP HB2 1 1
2 2180 1 1 22 ASP HB3 H 6.677 5.671 -9.689 1.00 . A A . 22 ASP HB3 1 1
2 2181 1 1 22 ASP N N 4.610 5.882 -8.151 1.00 . A A . 22 ASP N 1 1
2 2182 1 1 22 ASP O O 5.869 7.085 -5.989 1.00 . A A . 22 ASP O 1 1
2 2183 1 1 22 ASP OD1 O 6.717 8.166 -9.054 1.00 . A A . 22 ASP OD1 1 1
2 2184 1 1 22 ASP OD2 O 8.474 7.554 -7.900 1.00 . A A . 22 ASP OD2 1 1
2 2185 1 1 23 ILE C C 8.647 5.221 -3.954 1.00 . A A . 23 ILE C 1 1
2 2186 1 1 23 ILE CA C 7.167 5.500 -4.130 1.00 . A A . 23 ILE CA 1 1
2 2187 1 1 23 ILE CB C 6.361 4.776 -3.025 1.00 . A A . 23 ILE CB 1 1
2 2188 1 1 23 ILE CD1 C 4.007 4.486 -2.088 1.00 . A A . 23 ILE CD1 1 1
2 2189 1 1 23 ILE CG1 C 4.899 5.238 -3.050 1.00 . A A . 23 ILE CG1 1 1
2 2190 1 1 23 ILE CG2 C 6.978 5.027 -1.653 1.00 . A A . 23 ILE CG2 1 1
2 2191 1 1 23 ILE H H 6.896 4.160 -5.743 1.00 . A A . 23 ILE H 1 1
2 2192 1 1 23 ILE HA H 6.999 6.564 -4.039 1.00 . A A . 23 ILE HA 1 1
2 2193 1 1 23 ILE HB H 6.401 3.715 -3.220 1.00 . A A . 23 ILE HB 1 1
2 2194 1 1 23 ILE HD11 H 4.323 4.684 -1.074 1.00 . A A . 23 ILE HD11 1 1
2 2195 1 1 23 ILE HD12 H 4.077 3.426 -2.285 1.00 . A A . 23 ILE HD12 1 1
2 2196 1 1 23 ILE HD13 H 2.986 4.809 -2.216 1.00 . A A . 23 ILE HD13 1 1
2 2197 1 1 23 ILE HG12 H 4.857 6.286 -2.784 1.00 . A A . 23 ILE HG12 1 1
2 2198 1 1 23 ILE HG13 H 4.501 5.109 -4.046 1.00 . A A . 23 ILE HG13 1 1
2 2199 1 1 23 ILE HG21 H 8.012 4.717 -1.663 1.00 . A A . 23 ILE HG21 1 1
2 2200 1 1 23 ILE HG22 H 6.441 4.457 -0.907 1.00 . A A . 23 ILE HG22 1 1
2 2201 1 1 23 ILE HG23 H 6.918 6.078 -1.415 1.00 . A A . 23 ILE HG23 1 1
2 2202 1 1 23 ILE N N 6.752 5.090 -5.462 1.00 . A A . 23 ILE N 1 1
2 2203 1 1 23 ILE O O 9.108 4.109 -4.194 1.00 . A A . 23 ILE O 1 1
2 2204 1 1 24 GLN C C 11.241 5.834 -1.997 1.00 . A A . 24 GLN C 1 1
2 2205 1 1 24 GLN CA C 10.831 6.123 -3.433 1.00 . A A . 24 GLN CA 1 1
2 2206 1 1 24 GLN CB C 11.501 7.398 -3.937 1.00 . A A . 24 GLN CB 1 1
2 2207 1 1 24 GLN CD C 11.828 8.970 -5.898 1.00 . A A . 24 GLN CD 1 1
2 2208 1 1 24 GLN CG C 11.259 7.650 -5.417 1.00 . A A . 24 GLN CG 1 1
2 2209 1 1 24 GLN H H 8.951 7.079 -3.309 1.00 . A A . 24 GLN H 1 1
2 2210 1 1 24 GLN HA H 11.145 5.297 -4.053 1.00 . A A . 24 GLN HA 1 1
2 2211 1 1 24 GLN HB2 H 11.117 8.239 -3.377 1.00 . A A . 24 GLN HB2 1 1
2 2212 1 1 24 GLN HB3 H 12.566 7.321 -3.775 1.00 . A A . 24 GLN HB3 1 1
2 2213 1 1 24 GLN HE21 H 11.526 9.798 -4.117 1.00 . A A . 24 GLN HE21 1 1
2 2214 1 1 24 GLN HE22 H 12.216 10.827 -5.319 1.00 . A A . 24 GLN HE22 1 1
2 2215 1 1 24 GLN HG2 H 11.724 6.854 -5.981 1.00 . A A . 24 GLN HG2 1 1
2 2216 1 1 24 GLN HG3 H 10.194 7.643 -5.603 1.00 . A A . 24 GLN HG3 1 1
2 2217 1 1 24 GLN N N 9.388 6.235 -3.549 1.00 . A A . 24 GLN N 1 1
2 2218 1 1 24 GLN NE2 N 11.865 9.963 -5.024 1.00 . A A . 24 GLN NE2 1 1
2 2219 1 1 24 GLN O O 11.189 6.708 -1.132 1.00 . A A . 24 GLN O 1 1
2 2220 1 1 24 GLN OE1 O 12.228 9.097 -7.055 1.00 . A A . 24 GLN OE1 1 1
2 2221 1 1 25 VAL C C 13.598 4.238 -0.358 1.00 . A A . 25 VAL C 1 1
2 2222 1 1 25 VAL CA C 12.081 4.178 -0.439 1.00 . A A . 25 VAL CA 1 1
2 2223 1 1 25 VAL CB C 11.610 2.745 -0.109 1.00 . A A . 25 VAL CB 1 1
2 2224 1 1 25 VAL CG1 C 12.090 2.327 1.273 1.00 . A A . 25 VAL CG1 1 1
2 2225 1 1 25 VAL CG2 C 10.096 2.644 -0.204 1.00 . A A . 25 VAL CG2 1 1
2 2226 1 1 25 VAL H H 11.655 3.951 -2.498 1.00 . A A . 25 VAL H 1 1
2 2227 1 1 25 VAL HA H 11.662 4.856 0.288 1.00 . A A . 25 VAL HA 1 1
2 2228 1 1 25 VAL HB H 12.040 2.071 -0.835 1.00 . A A . 25 VAL HB 1 1
2 2229 1 1 25 VAL HG11 H 13.169 2.362 1.305 1.00 . A A . 25 VAL HG11 1 1
2 2230 1 1 25 VAL HG12 H 11.754 1.322 1.484 1.00 . A A . 25 VAL HG12 1 1
2 2231 1 1 25 VAL HG13 H 11.686 3.003 2.013 1.00 . A A . 25 VAL HG13 1 1
2 2232 1 1 25 VAL HG21 H 9.783 2.865 -1.214 1.00 . A A . 25 VAL HG21 1 1
2 2233 1 1 25 VAL HG22 H 9.645 3.350 0.475 1.00 . A A . 25 VAL HG22 1 1
2 2234 1 1 25 VAL HG23 H 9.785 1.643 0.059 1.00 . A A . 25 VAL HG23 1 1
2 2235 1 1 25 VAL N N 11.640 4.599 -1.756 1.00 . A A . 25 VAL N 1 1
2 2236 1 1 25 VAL O O 14.294 3.563 -1.116 1.00 . A A . 25 VAL O 1 1
2 2237 1 1 26 SER C C 16.130 4.072 1.498 1.00 . A A . 26 SER C 1 1
2 2238 1 1 26 SER CA C 15.535 5.221 0.698 1.00 . A A . 26 SER CA 1 1
2 2239 1 1 26 SER CB C 15.847 6.548 1.389 1.00 . A A . 26 SER CB 1 1
2 2240 1 1 26 SER H H 13.497 5.555 1.130 1.00 . A A . 26 SER H 1 1
2 2241 1 1 26 SER HA H 15.976 5.223 -0.288 1.00 . A A . 26 SER HA 1 1
2 2242 1 1 26 SER HB2 H 15.420 7.360 0.822 1.00 . A A . 26 SER HB2 1 1
2 2243 1 1 26 SER HB3 H 15.421 6.542 2.382 1.00 . A A . 26 SER HB3 1 1
2 2244 1 1 26 SER HG H 17.421 7.695 1.618 1.00 . A A . 26 SER HG 1 1
2 2245 1 1 26 SER N N 14.102 5.054 0.547 1.00 . A A . 26 SER N 1 1
2 2246 1 1 26 SER O O 15.694 3.785 2.614 1.00 . A A . 26 SER O 1 1
2 2247 1 1 26 SER OG O 17.246 6.751 1.497 1.00 . A A . 26 SER OG 1 1
2 2248 1 1 27 LYS C C 18.846 2.909 2.606 1.00 . A A . 27 LYS C 1 1
2 2249 1 1 27 LYS CA C 17.832 2.346 1.613 1.00 . A A . 27 LYS CA 1 1
2 2250 1 1 27 LYS CB C 18.524 1.412 0.613 1.00 . A A . 27 LYS CB 1 1
2 2251 1 1 27 LYS CD C 20.392 1.054 -1.034 1.00 . A A . 27 LYS CD 1 1
2 2252 1 1 27 LYS CE C 19.498 0.321 -2.021 1.00 . A A . 27 LYS CE 1 1
2 2253 1 1 27 LYS CG C 19.613 2.075 -0.215 1.00 . A A . 27 LYS CG 1 1
2 2254 1 1 27 LYS H H 17.407 3.672 0.013 1.00 . A A . 27 LYS H 1 1
2 2255 1 1 27 LYS HA H 17.093 1.782 2.163 1.00 . A A . 27 LYS HA 1 1
2 2256 1 1 27 LYS HB2 H 18.967 0.591 1.153 1.00 . A A . 27 LYS HB2 1 1
2 2257 1 1 27 LYS HB3 H 17.778 1.023 -0.064 1.00 . A A . 27 LYS HB3 1 1
2 2258 1 1 27 LYS HD2 H 21.169 1.566 -1.583 1.00 . A A . 27 LYS HD2 1 1
2 2259 1 1 27 LYS HD3 H 20.838 0.335 -0.363 1.00 . A A . 27 LYS HD3 1 1
2 2260 1 1 27 LYS HE2 H 18.685 -0.138 -1.479 1.00 . A A . 27 LYS HE2 1 1
2 2261 1 1 27 LYS HE3 H 19.099 1.035 -2.724 1.00 . A A . 27 LYS HE3 1 1
2 2262 1 1 27 LYS HG2 H 19.158 2.788 -0.887 1.00 . A A . 27 LYS HG2 1 1
2 2263 1 1 27 LYS HG3 H 20.293 2.588 0.449 1.00 . A A . 27 LYS HG3 1 1
2 2264 1 1 27 LYS HZ1 H 21.040 -0.320 -3.277 1.00 . A A . 27 LYS HZ1 1 1
2 2265 1 1 27 LYS HZ2 H 19.606 -1.195 -3.454 1.00 . A A . 27 LYS HZ2 1 1
2 2266 1 1 27 LYS HZ3 H 20.591 -1.456 -2.107 1.00 . A A . 27 LYS HZ3 1 1
2 2267 1 1 27 LYS N N 17.136 3.424 0.927 1.00 . A A . 27 LYS N 1 1
2 2268 1 1 27 LYS NZ N 20.235 -0.736 -2.765 1.00 . A A . 27 LYS NZ 1 1
2 2269 1 1 27 LYS O O 19.566 2.162 3.267 1.00 . A A . 27 LYS O 1 1
2 2270 1 1 28 ALA C C 19.070 4.985 5.024 1.00 . A A . 28 ALA C 1 1
2 2271 1 1 28 ALA CA C 19.768 4.887 3.673 1.00 . A A . 28 ALA CA 1 1
2 2272 1 1 28 ALA CB C 20.167 6.267 3.176 1.00 . A A . 28 ALA CB 1 1
2 2273 1 1 28 ALA H H 18.340 4.781 2.116 1.00 . A A . 28 ALA H 1 1
2 2274 1 1 28 ALA HA H 20.661 4.291 3.781 1.00 . A A . 28 ALA HA 1 1
2 2275 1 1 28 ALA HB1 H 20.660 6.177 2.219 1.00 . A A . 28 ALA HB1 1 1
2 2276 1 1 28 ALA HB2 H 20.842 6.725 3.886 1.00 . A A . 28 ALA HB2 1 1
2 2277 1 1 28 ALA HB3 H 19.285 6.881 3.071 1.00 . A A . 28 ALA HB3 1 1
2 2278 1 1 28 ALA N N 18.900 4.231 2.707 1.00 . A A . 28 ALA N 1 1
2 2279 1 1 28 ALA O O 19.661 5.397 6.023 1.00 . A A . 28 ALA O 1 1
2 2280 1 1 29 CYS C C 16.829 3.217 6.792 1.00 . A A . 29 CYS C 1 1
2 2281 1 1 29 CYS CA C 17.004 4.633 6.254 1.00 . A A . 29 CYS CA 1 1
2 2282 1 1 29 CYS CB C 15.640 5.260 5.952 1.00 . A A . 29 CYS CB 1 1
2 2283 1 1 29 CYS H H 17.392 4.282 4.211 1.00 . A A . 29 CYS H 1 1
2 2284 1 1 29 CYS HA H 17.522 5.232 6.988 1.00 . A A . 29 CYS HA 1 1
2 2285 1 1 29 CYS HB2 H 15.111 4.633 5.250 1.00 . A A . 29 CYS HB2 1 1
2 2286 1 1 29 CYS HB3 H 15.070 5.331 6.866 1.00 . A A . 29 CYS HB3 1 1
2 2287 1 1 29 CYS N N 17.804 4.603 5.042 1.00 . A A . 29 CYS N 1 1
2 2288 1 1 29 CYS O O 16.922 2.244 6.042 1.00 . A A . 29 CYS O 1 1
2 2289 1 1 29 CYS SG S 15.744 6.930 5.230 1.00 . A A . 29 CYS SG 1 1
2 2290 1 1 30 LYS C C 14.898 1.459 8.682 1.00 . A A . 30 LYS C 1 1
2 2291 1 1 30 LYS CA C 16.382 1.800 8.705 1.00 . A A . 30 LYS CA 1 1
2 2292 1 1 30 LYS CB C 16.922 1.783 10.141 1.00 . A A . 30 LYS CB 1 1
2 2293 1 1 30 LYS CD C 17.334 -0.702 10.034 1.00 . A A . 30 LYS CD 1 1
2 2294 1 1 30 LYS CE C 17.162 -2.035 10.741 1.00 . A A . 30 LYS CE 1 1
2 2295 1 1 30 LYS CG C 16.754 0.444 10.850 1.00 . A A . 30 LYS CG 1 1
2 2296 1 1 30 LYS H H 16.594 3.906 8.657 1.00 . A A . 30 LYS H 1 1
2 2297 1 1 30 LYS HA H 16.915 1.067 8.119 1.00 . A A . 30 LYS HA 1 1
2 2298 1 1 30 LYS HB2 H 17.974 2.023 10.120 1.00 . A A . 30 LYS HB2 1 1
2 2299 1 1 30 LYS HB3 H 16.401 2.535 10.714 1.00 . A A . 30 LYS HB3 1 1
2 2300 1 1 30 LYS HD2 H 16.828 -0.744 9.082 1.00 . A A . 30 LYS HD2 1 1
2 2301 1 1 30 LYS HD3 H 18.387 -0.521 9.876 1.00 . A A . 30 LYS HD3 1 1
2 2302 1 1 30 LYS HE2 H 17.807 -2.057 11.605 1.00 . A A . 30 LYS HE2 1 1
2 2303 1 1 30 LYS HE3 H 16.134 -2.131 11.057 1.00 . A A . 30 LYS HE3 1 1
2 2304 1 1 30 LYS HG2 H 17.262 0.488 11.800 1.00 . A A . 30 LYS HG2 1 1
2 2305 1 1 30 LYS HG3 H 15.701 0.263 11.011 1.00 . A A . 30 LYS HG3 1 1
2 2306 1 1 30 LYS HZ1 H 17.459 -4.067 10.381 1.00 . A A . 30 LYS HZ1 1 1
2 2307 1 1 30 LYS HZ2 H 18.461 -3.058 9.471 1.00 . A A . 30 LYS HZ2 1 1
2 2308 1 1 30 LYS HZ3 H 16.826 -3.224 9.056 1.00 . A A . 30 LYS HZ3 1 1
2 2309 1 1 30 LYS N N 16.606 3.100 8.092 1.00 . A A . 30 LYS N 1 1
2 2310 1 1 30 LYS NZ N 17.504 -3.175 9.853 1.00 . A A . 30 LYS NZ 1 1
2 2311 1 1 30 LYS O O 14.515 0.293 8.584 1.00 . A A . 30 LYS O 1 1
2 2312 1 1 31 GLU C C 12.026 3.379 7.797 1.00 . A A . 31 GLU C 1 1
2 2313 1 1 31 GLU CA C 12.628 2.317 8.701 1.00 . A A . 31 GLU CA 1 1
2 2314 1 1 31 GLU CB C 12.008 2.415 10.096 1.00 . A A . 31 GLU CB 1 1
2 2315 1 1 31 GLU CD C 11.970 1.543 12.460 1.00 . A A . 31 GLU CD 1 1
2 2316 1 1 31 GLU CG C 12.483 1.335 11.053 1.00 . A A . 31 GLU CG 1 1
2 2317 1 1 31 GLU H H 14.436 3.386 8.874 1.00 . A A . 31 GLU H 1 1
2 2318 1 1 31 GLU HA H 12.421 1.343 8.284 1.00 . A A . 31 GLU HA 1 1
2 2319 1 1 31 GLU HB2 H 12.254 3.376 10.522 1.00 . A A . 31 GLU HB2 1 1
2 2320 1 1 31 GLU HB3 H 10.935 2.336 10.005 1.00 . A A . 31 GLU HB3 1 1
2 2321 1 1 31 GLU HG2 H 12.133 0.378 10.696 1.00 . A A . 31 GLU HG2 1 1
2 2322 1 1 31 GLU HG3 H 13.563 1.339 11.073 1.00 . A A . 31 GLU HG3 1 1
2 2323 1 1 31 GLU N N 14.068 2.484 8.765 1.00 . A A . 31 GLU N 1 1
2 2324 1 1 31 GLU O O 12.344 4.563 7.920 1.00 . A A . 31 GLU O 1 1
2 2325 1 1 31 GLU OE1 O 10.857 1.070 12.765 1.00 . A A . 31 GLU OE1 1 1
2 2326 1 1 31 GLU OE2 O 12.678 2.178 13.267 1.00 . A A . 31 GLU OE2 1 1
2 2327 1 1 32 PHE C C 9.009 3.895 6.344 1.00 . A A . 32 PHE C 1 1
2 2328 1 1 32 PHE CA C 10.491 3.886 6.004 1.00 . A A . 32 PHE CA 1 1
2 2329 1 1 32 PHE CB C 10.707 3.501 4.539 1.00 . A A . 32 PHE CB 1 1
2 2330 1 1 32 PHE CD1 C 11.103 5.627 3.274 1.00 . A A . 32 PHE CD1 1 1
2 2331 1 1 32 PHE CD2 C 9.046 4.477 2.923 1.00 . A A . 32 PHE CD2 1 1
2 2332 1 1 32 PHE CE1 C 10.717 6.600 2.374 1.00 . A A . 32 PHE CE1 1 1
2 2333 1 1 32 PHE CE2 C 8.656 5.450 2.021 1.00 . A A . 32 PHE CE2 1 1
2 2334 1 1 32 PHE CG C 10.274 4.556 3.559 1.00 . A A . 32 PHE CG 1 1
2 2335 1 1 32 PHE CZ C 9.493 6.511 1.747 1.00 . A A . 32 PHE CZ 1 1
2 2336 1 1 32 PHE H H 11.002 1.991 6.794 1.00 . A A . 32 PHE H 1 1
2 2337 1 1 32 PHE HA H 10.897 4.873 6.180 1.00 . A A . 32 PHE HA 1 1
2 2338 1 1 32 PHE HB2 H 11.758 3.313 4.375 1.00 . A A . 32 PHE HB2 1 1
2 2339 1 1 32 PHE HB3 H 10.149 2.602 4.329 1.00 . A A . 32 PHE HB3 1 1
2 2340 1 1 32 PHE HD1 H 12.062 5.699 3.765 1.00 . A A . 32 PHE HD1 1 1
2 2341 1 1 32 PHE HD2 H 8.389 3.647 3.137 1.00 . A A . 32 PHE HD2 1 1
2 2342 1 1 32 PHE HE1 H 11.374 7.431 2.163 1.00 . A A . 32 PHE HE1 1 1
2 2343 1 1 32 PHE HE2 H 7.699 5.379 1.529 1.00 . A A . 32 PHE HE2 1 1
2 2344 1 1 32 PHE HZ H 9.189 7.271 1.044 1.00 . A A . 32 PHE HZ 1 1
2 2345 1 1 32 PHE N N 11.177 2.956 6.881 1.00 . A A . 32 PHE N 1 1
2 2346 1 1 32 PHE O O 8.378 2.840 6.414 1.00 . A A . 32 PHE O 1 1
2 2347 1 1 33 THR C C 6.210 5.738 5.865 1.00 . A A . 33 THR C 1 1
2 2348 1 1 33 THR CA C 7.082 5.206 6.995 1.00 . A A . 33 THR CA 1 1
2 2349 1 1 33 THR CB C 6.967 6.144 8.212 1.00 . A A . 33 THR CB 1 1
2 2350 1 1 33 THR CG2 C 5.549 6.150 8.764 1.00 . A A . 33 THR CG2 1 1
2 2351 1 1 33 THR H H 9.007 5.889 6.444 1.00 . A A . 33 THR H 1 1
2 2352 1 1 33 THR HA H 6.724 4.227 7.282 1.00 . A A . 33 THR HA 1 1
2 2353 1 1 33 THR HB H 7.221 7.147 7.899 1.00 . A A . 33 THR HB 1 1
2 2354 1 1 33 THR HG1 H 8.775 5.692 8.875 1.00 . A A . 33 THR HG1 1 1
2 2355 1 1 33 THR HG21 H 5.494 6.817 9.612 1.00 . A A . 33 THR HG21 1 1
2 2356 1 1 33 THR HG22 H 5.278 5.151 9.075 1.00 . A A . 33 THR HG22 1 1
2 2357 1 1 33 THR HG23 H 4.865 6.485 7.997 1.00 . A A . 33 THR HG23 1 1
2 2358 1 1 33 THR N N 8.466 5.078 6.573 1.00 . A A . 33 THR N 1 1
2 2359 1 1 33 THR O O 6.488 6.791 5.297 1.00 . A A . 33 THR O 1 1
2 2360 1 1 33 THR OG1 O 7.881 5.728 9.236 1.00 . A A . 33 THR OG1 1 1
2 2361 1 1 34 ILE C C 2.883 5.765 5.160 1.00 . A A . 34 ILE C 1 1
2 2362 1 1 34 ILE CA C 4.224 5.445 4.523 1.00 . A A . 34 ILE CA 1 1
2 2363 1 1 34 ILE CB C 4.027 4.388 3.417 1.00 . A A . 34 ILE CB 1 1
2 2364 1 1 34 ILE CD1 C 5.276 3.070 1.620 1.00 . A A . 34 ILE CD1 1 1
2 2365 1 1 34 ILE CG1 C 5.359 4.115 2.712 1.00 . A A . 34 ILE CG1 1 1
2 2366 1 1 34 ILE CG2 C 2.969 4.849 2.418 1.00 . A A . 34 ILE CG2 1 1
2 2367 1 1 34 ILE H H 5.017 4.147 5.992 1.00 . A A . 34 ILE H 1 1
2 2368 1 1 34 ILE HA H 4.620 6.343 4.072 1.00 . A A . 34 ILE HA 1 1
2 2369 1 1 34 ILE HB H 3.679 3.478 3.879 1.00 . A A . 34 ILE HB 1 1
2 2370 1 1 34 ILE HD11 H 4.930 2.137 2.039 1.00 . A A . 34 ILE HD11 1 1
2 2371 1 1 34 ILE HD12 H 6.253 2.927 1.183 1.00 . A A . 34 ILE HD12 1 1
2 2372 1 1 34 ILE HD13 H 4.586 3.398 0.857 1.00 . A A . 34 ILE HD13 1 1
2 2373 1 1 34 ILE HG12 H 5.713 5.032 2.267 1.00 . A A . 34 ILE HG12 1 1
2 2374 1 1 34 ILE HG13 H 6.081 3.776 3.442 1.00 . A A . 34 ILE HG13 1 1
2 2375 1 1 34 ILE HG21 H 2.035 5.015 2.938 1.00 . A A . 34 ILE HG21 1 1
2 2376 1 1 34 ILE HG22 H 2.830 4.092 1.662 1.00 . A A . 34 ILE HG22 1 1
2 2377 1 1 34 ILE HG23 H 3.288 5.771 1.952 1.00 . A A . 34 ILE HG23 1 1
2 2378 1 1 34 ILE N N 5.164 5.005 5.535 1.00 . A A . 34 ILE N 1 1
2 2379 1 1 34 ILE O O 2.281 4.915 5.816 1.00 . A A . 34 ILE O 1 1
2 2380 1 1 35 THR C C 0.140 7.605 4.411 1.00 . A A . 35 THR C 1 1
2 2381 1 1 35 THR CA C 1.164 7.428 5.525 1.00 . A A . 35 THR CA 1 1
2 2382 1 1 35 THR CB C 1.324 8.750 6.299 1.00 . A A . 35 THR CB 1 1
2 2383 1 1 35 THR CG2 C 0.003 9.185 6.922 1.00 . A A . 35 THR CG2 1 1
2 2384 1 1 35 THR H H 2.972 7.626 4.455 1.00 . A A . 35 THR H 1 1
2 2385 1 1 35 THR HA H 0.816 6.668 6.209 1.00 . A A . 35 THR HA 1 1
2 2386 1 1 35 THR HB H 1.649 9.516 5.611 1.00 . A A . 35 THR HB 1 1
2 2387 1 1 35 THR HG1 H 2.018 7.911 7.949 1.00 . A A . 35 THR HG1 1 1
2 2388 1 1 35 THR HG21 H -0.730 9.332 6.144 1.00 . A A . 35 THR HG21 1 1
2 2389 1 1 35 THR HG22 H 0.148 10.107 7.463 1.00 . A A . 35 THR HG22 1 1
2 2390 1 1 35 THR HG23 H -0.342 8.419 7.603 1.00 . A A . 35 THR HG23 1 1
2 2391 1 1 35 THR N N 2.434 6.991 4.979 1.00 . A A . 35 THR N 1 1
2 2392 1 1 35 THR O O 0.396 8.287 3.421 1.00 . A A . 35 THR O 1 1
2 2393 1 1 35 THR OG1 O 2.312 8.592 7.326 1.00 . A A . 35 THR OG1 1 1
2 2394 1 1 36 LEU C C -3.159 8.024 4.111 1.00 . A A . 36 LEU C 1 1
2 2395 1 1 36 LEU CA C -2.081 7.079 3.599 1.00 . A A . 36 LEU CA 1 1
2 2396 1 1 36 LEU CB C -2.685 5.701 3.328 1.00 . A A . 36 LEU CB 1 1
2 2397 1 1 36 LEU CD1 C -2.991 5.877 0.842 1.00 . A A . 36 LEU CD1 1 1
2 2398 1 1 36 LEU CD2 C -4.414 4.303 2.162 1.00 . A A . 36 LEU CD2 1 1
2 2399 1 1 36 LEU CG C -3.689 5.640 2.171 1.00 . A A . 36 LEU CG 1 1
2 2400 1 1 36 LEU H H -1.148 6.431 5.380 1.00 . A A . 36 LEU H 1 1
2 2401 1 1 36 LEU HA H -1.667 7.477 2.685 1.00 . A A . 36 LEU HA 1 1
2 2402 1 1 36 LEU HB2 H -1.878 5.016 3.118 1.00 . A A . 36 LEU HB2 1 1
2 2403 1 1 36 LEU HB3 H -3.186 5.372 4.226 1.00 . A A . 36 LEU HB3 1 1
2 2404 1 1 36 LEU HD11 H -2.615 6.888 0.806 1.00 . A A . 36 LEU HD11 1 1
2 2405 1 1 36 LEU HD12 H -3.692 5.724 0.036 1.00 . A A . 36 LEU HD12 1 1
2 2406 1 1 36 LEU HD13 H -2.169 5.185 0.739 1.00 . A A . 36 LEU HD13 1 1
2 2407 1 1 36 LEU HD21 H -4.955 4.178 3.089 1.00 . A A . 36 LEU HD21 1 1
2 2408 1 1 36 LEU HD22 H -3.696 3.505 2.054 1.00 . A A . 36 LEU HD22 1 1
2 2409 1 1 36 LEU HD23 H -5.107 4.277 1.334 1.00 . A A . 36 LEU HD23 1 1
2 2410 1 1 36 LEU HG H -4.425 6.421 2.301 1.00 . A A . 36 LEU HG 1 1
2 2411 1 1 36 LEU N N -1.011 6.977 4.573 1.00 . A A . 36 LEU N 1 1
2 2412 1 1 36 LEU O O -3.630 7.882 5.240 1.00 . A A . 36 LEU O 1 1
2 2413 1 1 37 LYS C C -5.750 9.866 2.738 1.00 . A A . 37 LYS C 1 1
2 2414 1 1 37 LYS CA C -4.544 9.971 3.660 1.00 . A A . 37 LYS CA 1 1
2 2415 1 1 37 LYS CB C -3.964 11.385 3.561 1.00 . A A . 37 LYS CB 1 1
2 2416 1 1 37 LYS CD C -2.980 11.979 5.808 1.00 . A A . 37 LYS CD 1 1
2 2417 1 1 37 LYS CE C -1.713 12.432 6.515 1.00 . A A . 37 LYS CE 1 1
2 2418 1 1 37 LYS CG C -2.691 11.607 4.364 1.00 . A A . 37 LYS CG 1 1
2 2419 1 1 37 LYS H H -3.124 9.037 2.392 1.00 . A A . 37 LYS H 1 1
2 2420 1 1 37 LYS HA H -4.850 9.775 4.675 1.00 . A A . 37 LYS HA 1 1
2 2421 1 1 37 LYS HB2 H -3.745 11.600 2.525 1.00 . A A . 37 LYS HB2 1 1
2 2422 1 1 37 LYS HB3 H -4.709 12.087 3.911 1.00 . A A . 37 LYS HB3 1 1
2 2423 1 1 37 LYS HD2 H -3.700 12.784 5.827 1.00 . A A . 37 LYS HD2 1 1
2 2424 1 1 37 LYS HD3 H -3.384 11.118 6.322 1.00 . A A . 37 LYS HD3 1 1
2 2425 1 1 37 LYS HE2 H -1.060 11.581 6.640 1.00 . A A . 37 LYS HE2 1 1
2 2426 1 1 37 LYS HE3 H -1.221 13.174 5.905 1.00 . A A . 37 LYS HE3 1 1
2 2427 1 1 37 LYS HG2 H -2.109 10.698 4.352 1.00 . A A . 37 LYS HG2 1 1
2 2428 1 1 37 LYS HG3 H -2.124 12.402 3.904 1.00 . A A . 37 LYS HG3 1 1
2 2429 1 1 37 LYS HZ1 H -1.119 13.353 8.288 1.00 . A A . 37 LYS HZ1 1 1
2 2430 1 1 37 LYS HZ2 H -2.433 12.301 8.473 1.00 . A A . 37 LYS HZ2 1 1
2 2431 1 1 37 LYS HZ3 H -2.653 13.822 7.752 1.00 . A A . 37 LYS HZ3 1 1
2 2432 1 1 37 LYS N N -3.537 8.986 3.286 1.00 . A A . 37 LYS N 1 1
2 2433 1 1 37 LYS NZ N -1.998 13.018 7.849 1.00 . A A . 37 LYS NZ 1 1
2 2434 1 1 37 LYS O O -5.677 10.236 1.571 1.00 . A A . 37 LYS O 1 1
2 2435 1 1 38 HIS C C -8.986 10.436 2.726 1.00 . A A . 38 HIS C 1 1
2 2436 1 1 38 HIS CA C -8.067 9.256 2.438 1.00 . A A . 38 HIS CA 1 1
2 2437 1 1 38 HIS CB C -8.791 7.931 2.693 1.00 . A A . 38 HIS CB 1 1
2 2438 1 1 38 HIS CD2 C -10.974 6.805 1.861 1.00 . A A . 38 HIS CD2 1 1
2 2439 1 1 38 HIS CE1 C -11.254 7.946 0.014 1.00 . A A . 38 HIS CE1 1 1
2 2440 1 1 38 HIS CG C -9.946 7.679 1.768 1.00 . A A . 38 HIS CG 1 1
2 2441 1 1 38 HIS H H -6.871 9.064 4.185 1.00 . A A . 38 HIS H 1 1
2 2442 1 1 38 HIS HA H -7.768 9.299 1.398 1.00 . A A . 38 HIS HA 1 1
2 2443 1 1 38 HIS HB2 H -8.091 7.117 2.574 1.00 . A A . 38 HIS HB2 1 1
2 2444 1 1 38 HIS HB3 H -9.173 7.930 3.707 1.00 . A A . 38 HIS HB3 1 1
2 2445 1 1 38 HIS HD1 H -9.549 9.065 0.225 1.00 . A A . 38 HIS HD1 1 1
2 2446 1 1 38 HIS HD2 H -11.135 6.094 2.656 1.00 . A A . 38 HIS HD2 1 1
2 2447 1 1 38 HIS HE1 H -11.673 8.326 -0.905 1.00 . A A . 38 HIS HE1 1 1
2 2448 1 1 38 HIS HE2 H -12.431 6.325 0.439 1.00 . A A . 38 HIS HE2 1 1
2 2449 1 1 38 HIS N N -6.860 9.359 3.247 1.00 . A A . 38 HIS N 1 1
2 2450 1 1 38 HIS ND1 N -10.148 8.377 0.595 1.00 . A A . 38 HIS ND1 1 1
2 2451 1 1 38 HIS NE2 N -11.773 6.987 0.760 1.00 . A A . 38 HIS NE2 1 1
2 2452 1 1 38 HIS O O -9.814 10.390 3.633 1.00 . A A . 38 HIS O 1 1
2 2453 1 1 39 THR C C -11.027 12.598 1.696 1.00 . A A . 39 THR C 1 1
2 2454 1 1 39 THR CA C -9.569 12.723 2.128 1.00 . A A . 39 THR CA 1 1
2 2455 1 1 39 THR CB C -8.900 13.855 1.335 1.00 . A A . 39 THR CB 1 1
2 2456 1 1 39 THR CG2 C -7.595 14.281 1.987 1.00 . A A . 39 THR CG2 1 1
2 2457 1 1 39 THR H H -8.199 11.427 1.184 1.00 . A A . 39 THR H 1 1
2 2458 1 1 39 THR HA H -9.531 12.975 3.177 1.00 . A A . 39 THR HA 1 1
2 2459 1 1 39 THR HB H -9.569 14.703 1.303 1.00 . A A . 39 THR HB 1 1
2 2460 1 1 39 THR HG1 H -8.268 14.131 -0.515 1.00 . A A . 39 THR HG1 1 1
2 2461 1 1 39 THR HG21 H -6.923 13.436 2.032 1.00 . A A . 39 THR HG21 1 1
2 2462 1 1 39 THR HG22 H -7.792 14.637 2.987 1.00 . A A . 39 THR HG22 1 1
2 2463 1 1 39 THR HG23 H -7.143 15.070 1.406 1.00 . A A . 39 THR HG23 1 1
2 2464 1 1 39 THR N N -8.835 11.483 1.931 1.00 . A A . 39 THR N 1 1
2 2465 1 1 39 THR O O -11.920 13.174 2.320 1.00 . A A . 39 THR O 1 1
2 2466 1 1 39 THR OG1 O -8.644 13.405 -0.002 1.00 . A A . 39 THR OG1 1 1
2 2467 1 1 40 GLY C C -13.604 11.220 1.090 1.00 . A A . 40 GLY C 1 1
2 2468 1 1 40 GLY CA C -12.588 11.685 0.066 1.00 . A A . 40 GLY CA 1 1
2 2469 1 1 40 GLY H H -10.496 11.384 0.210 1.00 . A A . 40 GLY H 1 1
2 2470 1 1 40 GLY HA2 H -12.907 12.634 -0.338 1.00 . A A . 40 GLY HA2 1 1
2 2471 1 1 40 GLY HA3 H -12.547 10.960 -0.736 1.00 . A A . 40 GLY HA3 1 1
2 2472 1 1 40 GLY N N -11.252 11.839 0.626 1.00 . A A . 40 GLY N 1 1
2 2473 1 1 40 GLY O O -13.389 10.210 1.757 1.00 . A A . 40 GLY O 1 1
2 2474 1 1 41 THR C C -16.595 10.446 1.747 1.00 . A A . 41 THR C 1 1
2 2475 1 1 41 THR CA C -15.757 11.652 2.173 1.00 . A A . 41 THR CA 1 1
2 2476 1 1 41 THR CB C -16.680 12.868 2.360 1.00 . A A . 41 THR CB 1 1
2 2477 1 1 41 THR CG2 C -16.023 13.920 3.241 1.00 . A A . 41 THR CG2 1 1
2 2478 1 1 41 THR H H -14.830 12.722 0.612 1.00 . A A . 41 THR H 1 1
2 2479 1 1 41 THR HA H -15.286 11.437 3.119 1.00 . A A . 41 THR HA 1 1
2 2480 1 1 41 THR HB H -17.592 12.538 2.838 1.00 . A A . 41 THR HB 1 1
2 2481 1 1 41 THR HG1 H -17.665 12.874 0.648 1.00 . A A . 41 THR HG1 1 1
2 2482 1 1 41 THR HG21 H -15.825 13.502 4.216 1.00 . A A . 41 THR HG21 1 1
2 2483 1 1 41 THR HG22 H -16.685 14.768 3.341 1.00 . A A . 41 THR HG22 1 1
2 2484 1 1 41 THR HG23 H -15.095 14.240 2.792 1.00 . A A . 41 THR HG23 1 1
2 2485 1 1 41 THR N N -14.709 11.951 1.202 1.00 . A A . 41 THR N 1 1
2 2486 1 1 41 THR O O -17.806 10.548 1.557 1.00 . A A . 41 THR O 1 1
2 2487 1 1 41 THR OG1 O -17.001 13.430 1.080 1.00 . A A . 41 THR OG1 1 1
2 2488 1 1 42 GLN C C -16.388 7.002 2.242 1.00 . A A . 42 GLN C 1 1
2 2489 1 1 42 GLN CA C -16.603 8.086 1.195 1.00 . A A . 42 GLN CA 1 1
2 2490 1 1 42 GLN CB C -16.065 7.617 -0.156 1.00 . A A . 42 GLN CB 1 1
2 2491 1 1 42 GLN CD C -17.853 8.489 -1.719 1.00 . A A . 42 GLN CD 1 1
2 2492 1 1 42 GLN CG C -16.394 8.548 -1.313 1.00 . A A . 42 GLN CG 1 1
2 2493 1 1 42 GLN H H -14.970 9.295 1.766 1.00 . A A . 42 GLN H 1 1
2 2494 1 1 42 GLN HA H -17.659 8.292 1.107 1.00 . A A . 42 GLN HA 1 1
2 2495 1 1 42 GLN HB2 H -14.991 7.529 -0.089 1.00 . A A . 42 GLN HB2 1 1
2 2496 1 1 42 GLN HB3 H -16.484 6.646 -0.375 1.00 . A A . 42 GLN HB3 1 1
2 2497 1 1 42 GLN HE21 H -17.356 8.922 -3.594 1.00 . A A . 42 GLN HE21 1 1
2 2498 1 1 42 GLN HE22 H -19.051 8.690 -3.287 1.00 . A A . 42 GLN HE22 1 1
2 2499 1 1 42 GLN HG2 H -16.162 9.561 -1.019 1.00 . A A . 42 GLN HG2 1 1
2 2500 1 1 42 GLN HG3 H -15.787 8.272 -2.164 1.00 . A A . 42 GLN HG3 1 1
2 2501 1 1 42 GLN N N -15.938 9.311 1.597 1.00 . A A . 42 GLN N 1 1
2 2502 1 1 42 GLN NE2 N -18.115 8.723 -2.990 1.00 . A A . 42 GLN NE2 1 1
2 2503 1 1 42 GLN O O -15.262 6.782 2.686 1.00 . A A . 42 GLN O 1 1
2 2504 1 1 42 GLN OE1 O -18.736 8.230 -0.903 1.00 . A A . 42 GLN OE1 1 1
2 2505 1 1 43 PRO C C -16.547 4.077 3.180 1.00 . A A . 43 PRO C 1 1
2 2506 1 1 43 PRO CA C -17.396 5.252 3.657 1.00 . A A . 43 PRO CA 1 1
2 2507 1 1 43 PRO CB C -18.860 4.836 3.847 1.00 . A A . 43 PRO CB 1 1
2 2508 1 1 43 PRO CD C -18.839 6.511 2.148 1.00 . A A . 43 PRO CD 1 1
2 2509 1 1 43 PRO CG C -19.547 5.261 2.598 1.00 . A A . 43 PRO CG 1 1
2 2510 1 1 43 PRO HA H -17.000 5.623 4.589 1.00 . A A . 43 PRO HA 1 1
2 2511 1 1 43 PRO HB2 H -18.916 3.766 3.986 1.00 . A A . 43 PRO HB2 1 1
2 2512 1 1 43 PRO HB3 H -19.269 5.338 4.713 1.00 . A A . 43 PRO HB3 1 1
2 2513 1 1 43 PRO HD2 H -18.852 6.587 1.068 1.00 . A A . 43 PRO HD2 1 1
2 2514 1 1 43 PRO HD3 H -19.291 7.385 2.596 1.00 . A A . 43 PRO HD3 1 1
2 2515 1 1 43 PRO HG2 H -19.460 4.485 1.851 1.00 . A A . 43 PRO HG2 1 1
2 2516 1 1 43 PRO HG3 H -20.588 5.471 2.805 1.00 . A A . 43 PRO HG3 1 1
2 2517 1 1 43 PRO N N -17.467 6.314 2.648 1.00 . A A . 43 PRO N 1 1
2 2518 1 1 43 PRO O O -16.544 3.739 1.992 1.00 . A A . 43 PRO O 1 1
2 2519 1 1 44 LYS C C -15.474 1.176 3.209 1.00 . A A . 44 LYS C 1 1
2 2520 1 1 44 LYS CA C -14.841 2.435 3.787 1.00 . A A . 44 LYS CA 1 1
2 2521 1 1 44 LYS CB C -13.990 2.083 5.018 1.00 . A A . 44 LYS CB 1 1
2 2522 1 1 44 LYS CD C -13.833 1.055 7.303 1.00 . A A . 44 LYS CD 1 1
2 2523 1 1 44 LYS CE C -14.603 0.529 8.503 1.00 . A A . 44 LYS CE 1 1
2 2524 1 1 44 LYS CG C -14.761 1.434 6.158 1.00 . A A . 44 LYS CG 1 1
2 2525 1 1 44 LYS H H -16.001 3.672 5.060 1.00 . A A . 44 LYS H 1 1
2 2526 1 1 44 LYS HA H -14.195 2.860 3.035 1.00 . A A . 44 LYS HA 1 1
2 2527 1 1 44 LYS HB2 H -13.209 1.404 4.715 1.00 . A A . 44 LYS HB2 1 1
2 2528 1 1 44 LYS HB3 H -13.537 2.989 5.392 1.00 . A A . 44 LYS HB3 1 1
2 2529 1 1 44 LYS HD2 H -13.153 0.289 6.963 1.00 . A A . 44 LYS HD2 1 1
2 2530 1 1 44 LYS HD3 H -13.272 1.928 7.600 1.00 . A A . 44 LYS HD3 1 1
2 2531 1 1 44 LYS HE2 H -15.260 -0.261 8.175 1.00 . A A . 44 LYS HE2 1 1
2 2532 1 1 44 LYS HE3 H -13.899 0.135 9.221 1.00 . A A . 44 LYS HE3 1 1
2 2533 1 1 44 LYS HG2 H -15.503 2.124 6.522 1.00 . A A . 44 LYS HG2 1 1
2 2534 1 1 44 LYS HG3 H -15.245 0.542 5.790 1.00 . A A . 44 LYS HG3 1 1
2 2535 1 1 44 LYS HZ1 H -14.794 2.338 9.530 1.00 . A A . 44 LYS HZ1 1 1
2 2536 1 1 44 LYS HZ2 H -15.968 1.192 9.934 1.00 . A A . 44 LYS HZ2 1 1
2 2537 1 1 44 LYS HZ3 H -16.068 2.018 8.465 1.00 . A A . 44 LYS HZ3 1 1
2 2538 1 1 44 LYS N N -15.840 3.449 4.118 1.00 . A A . 44 LYS N 1 1
2 2539 1 1 44 LYS NZ N -15.413 1.592 9.153 1.00 . A A . 44 LYS NZ 1 1
2 2540 1 1 44 LYS O O -14.801 0.383 2.554 1.00 . A A . 44 LYS O 1 1
2 2541 1 1 45 ALA C C -17.800 0.043 1.436 1.00 . A A . 45 ALA C 1 1
2 2542 1 1 45 ALA CA C -17.487 -0.146 2.918 1.00 . A A . 45 ALA CA 1 1
2 2543 1 1 45 ALA CB C -18.769 -0.367 3.703 1.00 . A A . 45 ALA CB 1 1
2 2544 1 1 45 ALA H H -17.239 1.647 4.011 1.00 . A A . 45 ALA H 1 1
2 2545 1 1 45 ALA HA H -16.863 -1.020 3.036 1.00 . A A . 45 ALA HA 1 1
2 2546 1 1 45 ALA HB1 H -19.267 -1.253 3.340 1.00 . A A . 45 ALA HB1 1 1
2 2547 1 1 45 ALA HB2 H -19.418 0.488 3.579 1.00 . A A . 45 ALA HB2 1 1
2 2548 1 1 45 ALA HB3 H -18.533 -0.489 4.751 1.00 . A A . 45 ALA HB3 1 1
2 2549 1 1 45 ALA N N -16.764 0.998 3.449 1.00 . A A . 45 ALA N 1 1
2 2550 1 1 45 ALA O O -18.109 -0.916 0.727 1.00 . A A . 45 ALA O 1 1
2 2551 1 1 46 SER C C -16.785 2.025 -1.178 1.00 . A A . 46 SER C 1 1
2 2552 1 1 46 SER CA C -18.036 1.598 -0.411 1.00 . A A . 46 SER CA 1 1
2 2553 1 1 46 SER CB C -19.095 2.700 -0.456 1.00 . A A . 46 SER CB 1 1
2 2554 1 1 46 SER H H -17.414 1.998 1.568 1.00 . A A . 46 SER H 1 1
2 2555 1 1 46 SER HA H -18.437 0.707 -0.869 1.00 . A A . 46 SER HA 1 1
2 2556 1 1 46 SER HB2 H -18.662 3.628 -0.117 1.00 . A A . 46 SER HB2 1 1
2 2557 1 1 46 SER HB3 H -19.448 2.816 -1.469 1.00 . A A . 46 SER HB3 1 1
2 2558 1 1 46 SER HG H -20.453 1.457 0.223 1.00 . A A . 46 SER HG 1 1
2 2559 1 1 46 SER N N -17.712 1.281 0.970 1.00 . A A . 46 SER N 1 1
2 2560 1 1 46 SER O O -16.490 1.487 -2.243 1.00 . A A . 46 SER O 1 1
2 2561 1 1 46 SER OG O -20.195 2.374 0.379 1.00 . A A . 46 SER OG 1 1
2 2562 1 1 47 MET C C -13.718 3.572 -0.230 1.00 . A A . 47 MET C 1 1
2 2563 1 1 47 MET CA C -14.828 3.464 -1.265 1.00 . A A . 47 MET CA 1 1
2 2564 1 1 47 MET CB C -15.047 4.824 -1.932 1.00 . A A . 47 MET CB 1 1
2 2565 1 1 47 MET CE C -15.278 5.216 -5.229 1.00 . A A . 47 MET CE 1 1
2 2566 1 1 47 MET CG C -13.889 5.259 -2.830 1.00 . A A . 47 MET CG 1 1
2 2567 1 1 47 MET H H -16.327 3.377 0.229 1.00 . A A . 47 MET H 1 1
2 2568 1 1 47 MET HA H -14.537 2.741 -2.015 1.00 . A A . 47 MET HA 1 1
2 2569 1 1 47 MET HB2 H -15.949 4.780 -2.525 1.00 . A A . 47 MET HB2 1 1
2 2570 1 1 47 MET HB3 H -15.172 5.568 -1.161 1.00 . A A . 47 MET HB3 1 1
2 2571 1 1 47 MET HE1 H -15.410 4.795 -6.214 1.00 . A A . 47 MET HE1 1 1
2 2572 1 1 47 MET HE2 H -15.091 6.276 -5.314 1.00 . A A . 47 MET HE2 1 1
2 2573 1 1 47 MET HE3 H -16.170 5.053 -4.647 1.00 . A A . 47 MET HE3 1 1
2 2574 1 1 47 MET HG2 H -13.955 6.325 -2.998 1.00 . A A . 47 MET HG2 1 1
2 2575 1 1 47 MET HG3 H -12.960 5.035 -2.323 1.00 . A A . 47 MET HG3 1 1
2 2576 1 1 47 MET N N -16.049 2.986 -0.630 1.00 . A A . 47 MET N 1 1
2 2577 1 1 47 MET O O -13.252 4.670 0.101 1.00 . A A . 47 MET O 1 1
2 2578 1 1 47 MET SD S -13.884 4.425 -4.428 1.00 . A A . 47 MET SD 1 1
2 2579 1 1 48 GLY C C -10.927 2.185 0.506 1.00 . A A . 48 GLY C 1 1
2 2580 1 1 48 GLY CA C -12.227 2.394 1.235 1.00 . A A . 48 GLY CA 1 1
2 2581 1 1 48 GLY H H -13.786 1.603 0.056 1.00 . A A . 48 GLY H 1 1
2 2582 1 1 48 GLY HA2 H -12.185 3.329 1.777 1.00 . A A . 48 GLY HA2 1 1
2 2583 1 1 48 GLY HA3 H -12.374 1.582 1.932 1.00 . A A . 48 GLY HA3 1 1
2 2584 1 1 48 GLY N N -13.330 2.432 0.307 1.00 . A A . 48 GLY N 1 1
2 2585 1 1 48 GLY O O -10.913 1.618 -0.585 1.00 . A A . 48 GLY O 1 1
2 2586 1 1 49 HIS C C -7.507 2.007 1.446 1.00 . A A . 49 HIS C 1 1
2 2587 1 1 49 HIS CA C -8.533 2.503 0.443 1.00 . A A . 49 HIS CA 1 1
2 2588 1 1 49 HIS CB C -8.034 3.823 -0.172 1.00 . A A . 49 HIS CB 1 1
2 2589 1 1 49 HIS CD2 C -9.432 5.628 -1.360 1.00 . A A . 49 HIS CD2 1 1
2 2590 1 1 49 HIS CE1 C -9.954 4.488 -3.134 1.00 . A A . 49 HIS CE1 1 1
2 2591 1 1 49 HIS CG C -8.894 4.392 -1.265 1.00 . A A . 49 HIS CG 1 1
2 2592 1 1 49 HIS H H -9.896 3.100 1.954 1.00 . A A . 49 HIS H 1 1
2 2593 1 1 49 HIS HA H -8.638 1.766 -0.342 1.00 . A A . 49 HIS HA 1 1
2 2594 1 1 49 HIS HB2 H -7.970 4.567 0.607 1.00 . A A . 49 HIS HB2 1 1
2 2595 1 1 49 HIS HB3 H -7.045 3.662 -0.584 1.00 . A A . 49 HIS HB3 1 1
2 2596 1 1 49 HIS HD2 H -9.345 6.424 -0.633 1.00 . A A . 49 HIS HD2 1 1
2 2597 1 1 49 HIS HE1 H -10.379 4.222 -4.089 1.00 . A A . 49 HIS HE1 1 1
2 2598 1 1 49 HIS HE2 H -10.361 6.512 -3.020 1.00 . A A . 49 HIS HE2 1 1
2 2599 1 1 49 HIS N N -9.835 2.657 1.082 1.00 . A A . 49 HIS N 1 1
2 2600 1 1 49 HIS ND1 N -9.226 3.671 -2.390 1.00 . A A . 49 HIS ND1 1 1
2 2601 1 1 49 HIS NE2 N -10.106 5.688 -2.553 1.00 . A A . 49 HIS NE2 1 1
2 2602 1 1 49 HIS O O -7.577 2.333 2.636 1.00 . A A . 49 HIS O 1 1
2 2603 1 1 50 ASN C C -4.211 0.669 0.883 1.00 . A A . 50 ASN C 1 1
2 2604 1 1 50 ASN CA C -5.444 0.767 1.768 1.00 . A A . 50 ASN CA 1 1
2 2605 1 1 50 ASN CB C -5.730 -0.583 2.452 1.00 . A A . 50 ASN CB 1 1
2 2606 1 1 50 ASN CG C -5.879 -1.745 1.481 1.00 . A A . 50 ASN CG 1 1
2 2607 1 1 50 ASN H H -6.639 0.900 0.030 1.00 . A A . 50 ASN H 1 1
2 2608 1 1 50 ASN HA H -5.266 1.517 2.526 1.00 . A A . 50 ASN HA 1 1
2 2609 1 1 50 ASN HB2 H -4.917 -0.812 3.125 1.00 . A A . 50 ASN HB2 1 1
2 2610 1 1 50 ASN HB3 H -6.644 -0.500 3.022 1.00 . A A . 50 ASN HB3 1 1
2 2611 1 1 50 ASN HD21 H -5.305 -3.017 2.891 1.00 . A A . 50 ASN HD21 1 1
2 2612 1 1 50 ASN HD22 H -5.680 -3.713 1.348 1.00 . A A . 50 ASN HD22 1 1
2 2613 1 1 50 ASN N N -6.571 1.210 0.966 1.00 . A A . 50 ASN N 1 1
2 2614 1 1 50 ASN ND2 N -5.590 -2.941 1.955 1.00 . A A . 50 ASN ND2 1 1
2 2615 1 1 50 ASN O O -4.319 0.484 -0.325 1.00 . A A . 50 ASN O 1 1
2 2616 1 1 50 ASN OD1 O -6.270 -1.576 0.331 1.00 . A A . 50 ASN OD1 1 1
2 2617 1 1 51 LEU C C -0.992 -0.431 1.166 1.00 . A A . 51 LEU C 1 1
2 2618 1 1 51 LEU CA C -1.813 0.761 0.707 1.00 . A A . 51 LEU CA 1 1
2 2619 1 1 51 LEU CB C -1.022 2.071 0.843 1.00 . A A . 51 LEU CB 1 1
2 2620 1 1 51 LEU CD1 C 0.411 3.690 -0.427 1.00 . A A . 51 LEU CD1 1 1
2 2621 1 1 51 LEU CD2 C 1.437 1.629 0.532 1.00 . A A . 51 LEU CD2 1 1
2 2622 1 1 51 LEU CG C 0.181 2.223 -0.096 1.00 . A A . 51 LEU CG 1 1
2 2623 1 1 51 LEU H H -3.003 0.977 2.442 1.00 . A A . 51 LEU H 1 1
2 2624 1 1 51 LEU HA H -2.081 0.617 -0.330 1.00 . A A . 51 LEU HA 1 1
2 2625 1 1 51 LEU HB2 H -1.699 2.893 0.655 1.00 . A A . 51 LEU HB2 1 1
2 2626 1 1 51 LEU HB3 H -0.665 2.143 1.860 1.00 . A A . 51 LEU HB3 1 1
2 2627 1 1 51 LEU HD11 H 1.277 3.784 -1.065 1.00 . A A . 51 LEU HD11 1 1
2 2628 1 1 51 LEU HD12 H 0.575 4.246 0.483 1.00 . A A . 51 LEU HD12 1 1
2 2629 1 1 51 LEU HD13 H -0.456 4.083 -0.938 1.00 . A A . 51 LEU HD13 1 1
2 2630 1 1 51 LEU HD21 H 2.272 1.760 -0.138 1.00 . A A . 51 LEU HD21 1 1
2 2631 1 1 51 LEU HD22 H 1.282 0.575 0.715 1.00 . A A . 51 LEU HD22 1 1
2 2632 1 1 51 LEU HD23 H 1.643 2.129 1.465 1.00 . A A . 51 LEU HD23 1 1
2 2633 1 1 51 LEU HG H -0.020 1.697 -1.018 1.00 . A A . 51 LEU HG 1 1
2 2634 1 1 51 LEU N N -3.042 0.826 1.470 1.00 . A A . 51 LEU N 1 1
2 2635 1 1 51 LEU O O -0.515 -0.477 2.302 1.00 . A A . 51 LEU O 1 1
2 2636 1 1 52 VAL C C 1.153 -2.655 -0.257 1.00 . A A . 52 VAL C 1 1
2 2637 1 1 52 VAL CA C -0.105 -2.605 0.590 1.00 . A A . 52 VAL CA 1 1
2 2638 1 1 52 VAL CB C -0.936 -3.888 0.349 1.00 . A A . 52 VAL CB 1 1
2 2639 1 1 52 VAL CG1 C -2.288 -3.786 1.035 1.00 . A A . 52 VAL CG1 1 1
2 2640 1 1 52 VAL CG2 C -1.111 -4.161 -1.139 1.00 . A A . 52 VAL CG2 1 1
2 2641 1 1 52 VAL H H -1.305 -1.328 -0.588 1.00 . A A . 52 VAL H 1 1
2 2642 1 1 52 VAL HA H 0.175 -2.568 1.631 1.00 . A A . 52 VAL HA 1 1
2 2643 1 1 52 VAL HB H -0.403 -4.722 0.782 1.00 . A A . 52 VAL HB 1 1
2 2644 1 1 52 VAL HG11 H -2.145 -3.623 2.091 1.00 . A A . 52 VAL HG11 1 1
2 2645 1 1 52 VAL HG12 H -2.839 -4.701 0.882 1.00 . A A . 52 VAL HG12 1 1
2 2646 1 1 52 VAL HG13 H -2.841 -2.959 0.614 1.00 . A A . 52 VAL HG13 1 1
2 2647 1 1 52 VAL HG21 H -1.647 -5.089 -1.274 1.00 . A A . 52 VAL HG21 1 1
2 2648 1 1 52 VAL HG22 H -0.141 -4.235 -1.609 1.00 . A A . 52 VAL HG22 1 1
2 2649 1 1 52 VAL HG23 H -1.669 -3.354 -1.590 1.00 . A A . 52 VAL HG23 1 1
2 2650 1 1 52 VAL N N -0.867 -1.409 0.289 1.00 . A A . 52 VAL N 1 1
2 2651 1 1 52 VAL O O 1.163 -2.181 -1.392 1.00 . A A . 52 VAL O 1 1
2 2652 1 1 53 ILE C C 3.752 -4.915 -0.452 1.00 . A A . 53 ILE C 1 1
2 2653 1 1 53 ILE CA C 3.433 -3.432 -0.443 1.00 . A A . 53 ILE CA 1 1
2 2654 1 1 53 ILE CB C 4.623 -2.628 0.123 1.00 . A A . 53 ILE CB 1 1
2 2655 1 1 53 ILE CD1 C 5.509 -0.242 0.382 1.00 . A A . 53 ILE CD1 1 1
2 2656 1 1 53 ILE CG1 C 4.368 -1.127 -0.069 1.00 . A A . 53 ILE CG1 1 1
2 2657 1 1 53 ILE CG2 C 5.927 -3.050 -0.549 1.00 . A A . 53 ILE CG2 1 1
2 2658 1 1 53 ILE H H 2.175 -3.461 1.253 1.00 . A A . 53 ILE H 1 1
2 2659 1 1 53 ILE HA H 3.259 -3.113 -1.461 1.00 . A A . 53 ILE HA 1 1
2 2660 1 1 53 ILE HB H 4.701 -2.840 1.179 1.00 . A A . 53 ILE HB 1 1
2 2661 1 1 53 ILE HD11 H 5.256 0.792 0.201 1.00 . A A . 53 ILE HD11 1 1
2 2662 1 1 53 ILE HD12 H 6.403 -0.497 -0.170 1.00 . A A . 53 ILE HD12 1 1
2 2663 1 1 53 ILE HD13 H 5.683 -0.391 1.437 1.00 . A A . 53 ILE HD13 1 1
2 2664 1 1 53 ILE HG12 H 4.199 -0.932 -1.117 1.00 . A A . 53 ILE HG12 1 1
2 2665 1 1 53 ILE HG13 H 3.488 -0.845 0.491 1.00 . A A . 53 ILE HG13 1 1
2 2666 1 1 53 ILE HG21 H 6.747 -2.481 -0.137 1.00 . A A . 53 ILE HG21 1 1
2 2667 1 1 53 ILE HG22 H 5.859 -2.869 -1.611 1.00 . A A . 53 ILE HG22 1 1
2 2668 1 1 53 ILE HG23 H 6.097 -4.103 -0.375 1.00 . A A . 53 ILE HG23 1 1
2 2669 1 1 53 ILE N N 2.214 -3.202 0.305 1.00 . A A . 53 ILE N 1 1
2 2670 1 1 53 ILE O O 3.985 -5.523 0.600 1.00 . A A . 53 ILE O 1 1
2 2671 1 1 54 ALA C C 4.770 -7.223 -3.017 1.00 . A A . 54 ALA C 1 1
2 2672 1 1 54 ALA CA C 3.914 -6.922 -1.800 1.00 . A A . 54 ALA CA 1 1
2 2673 1 1 54 ALA CB C 2.558 -7.600 -1.924 1.00 . A A . 54 ALA CB 1 1
2 2674 1 1 54 ALA H H 3.620 -4.931 -2.442 1.00 . A A . 54 ALA H 1 1
2 2675 1 1 54 ALA HA H 4.409 -7.301 -0.917 1.00 . A A . 54 ALA HA 1 1
2 2676 1 1 54 ALA HB1 H 1.937 -7.322 -1.085 1.00 . A A . 54 ALA HB1 1 1
2 2677 1 1 54 ALA HB2 H 2.690 -8.673 -1.933 1.00 . A A . 54 ALA HB2 1 1
2 2678 1 1 54 ALA HB3 H 2.082 -7.288 -2.842 1.00 . A A . 54 ALA HB3 1 1
2 2679 1 1 54 ALA N N 3.740 -5.491 -1.640 1.00 . A A . 54 ALA N 1 1
2 2680 1 1 54 ALA O O 5.033 -6.345 -3.840 1.00 . A A . 54 ALA O 1 1
2 2681 1 1 55 LYS C C 5.180 -9.042 -5.489 1.00 . A A . 55 LYS C 1 1
2 2682 1 1 55 LYS CA C 6.028 -8.902 -4.234 1.00 . A A . 55 LYS CA 1 1
2 2683 1 1 55 LYS CB C 6.703 -10.234 -3.898 1.00 . A A . 55 LYS CB 1 1
2 2684 1 1 55 LYS CD C 8.115 -11.532 -2.264 1.00 . A A . 55 LYS CD 1 1
2 2685 1 1 55 LYS CE C 9.011 -12.156 -3.325 1.00 . A A . 55 LYS CE 1 1
2 2686 1 1 55 LYS CG C 7.609 -10.160 -2.680 1.00 . A A . 55 LYS CG 1 1
2 2687 1 1 55 LYS H H 4.948 -9.119 -2.433 1.00 . A A . 55 LYS H 1 1
2 2688 1 1 55 LYS HA H 6.787 -8.149 -4.402 1.00 . A A . 55 LYS HA 1 1
2 2689 1 1 55 LYS HB2 H 5.941 -10.976 -3.710 1.00 . A A . 55 LYS HB2 1 1
2 2690 1 1 55 LYS HB3 H 7.298 -10.547 -4.742 1.00 . A A . 55 LYS HB3 1 1
2 2691 1 1 55 LYS HD2 H 8.677 -11.434 -1.344 1.00 . A A . 55 LYS HD2 1 1
2 2692 1 1 55 LYS HD3 H 7.265 -12.181 -2.099 1.00 . A A . 55 LYS HD3 1 1
2 2693 1 1 55 LYS HE2 H 8.436 -12.293 -4.229 1.00 . A A . 55 LYS HE2 1 1
2 2694 1 1 55 LYS HE3 H 9.838 -11.489 -3.521 1.00 . A A . 55 LYS HE3 1 1
2 2695 1 1 55 LYS HG2 H 8.457 -9.534 -2.914 1.00 . A A . 55 LYS HG2 1 1
2 2696 1 1 55 LYS HG3 H 7.056 -9.726 -1.859 1.00 . A A . 55 LYS HG3 1 1
2 2697 1 1 55 LYS HZ1 H 8.763 -14.150 -2.761 1.00 . A A . 55 LYS HZ1 1 1
2 2698 1 1 55 LYS HZ2 H 10.054 -13.376 -1.990 1.00 . A A . 55 LYS HZ2 1 1
2 2699 1 1 55 LYS HZ3 H 10.197 -13.850 -3.604 1.00 . A A . 55 LYS HZ3 1 1
2 2700 1 1 55 LYS N N 5.203 -8.468 -3.120 1.00 . A A . 55 LYS N 1 1
2 2701 1 1 55 LYS NZ N 9.543 -13.474 -2.890 1.00 . A A . 55 LYS NZ 1 1
2 2702 1 1 55 LYS O O 4.114 -9.657 -5.464 1.00 . A A . 55 LYS O 1 1
2 2703 1 1 56 ALA C C 4.621 -9.833 -8.359 1.00 . A A . 56 ALA C 1 1
2 2704 1 1 56 ALA CA C 4.959 -8.435 -7.854 1.00 . A A . 56 ALA CA 1 1
2 2705 1 1 56 ALA CB C 5.786 -7.695 -8.892 1.00 . A A . 56 ALA CB 1 1
2 2706 1 1 56 ALA H H 6.561 -8.046 -6.528 1.00 . A A . 56 ALA H 1 1
2 2707 1 1 56 ALA HA H 4.042 -7.885 -7.704 1.00 . A A . 56 ALA HA 1 1
2 2708 1 1 56 ALA HB1 H 5.236 -7.644 -9.820 1.00 . A A . 56 ALA HB1 1 1
2 2709 1 1 56 ALA HB2 H 6.716 -8.220 -9.052 1.00 . A A . 56 ALA HB2 1 1
2 2710 1 1 56 ALA HB3 H 5.994 -6.695 -8.542 1.00 . A A . 56 ALA HB3 1 1
2 2711 1 1 56 ALA N N 5.674 -8.468 -6.582 1.00 . A A . 56 ALA N 1 1
2 2712 1 1 56 ALA O O 3.662 -10.014 -9.107 1.00 . A A . 56 ALA O 1 1
2 2713 1 1 57 GLU C C 3.953 -12.790 -7.723 1.00 . A A . 57 GLU C 1 1
2 2714 1 1 57 GLU CA C 5.208 -12.198 -8.357 1.00 . A A . 57 GLU CA 1 1
2 2715 1 1 57 GLU CB C 6.423 -13.045 -7.980 1.00 . A A . 57 GLU CB 1 1
2 2716 1 1 57 GLU CD C 8.901 -13.402 -8.222 1.00 . A A . 57 GLU CD 1 1
2 2717 1 1 57 GLU CG C 7.676 -12.706 -8.768 1.00 . A A . 57 GLU CG 1 1
2 2718 1 1 57 GLU H H 6.163 -10.597 -7.350 1.00 . A A . 57 GLU H 1 1
2 2719 1 1 57 GLU HA H 5.093 -12.210 -9.429 1.00 . A A . 57 GLU HA 1 1
2 2720 1 1 57 GLU HB2 H 6.635 -12.903 -6.930 1.00 . A A . 57 GLU HB2 1 1
2 2721 1 1 57 GLU HB3 H 6.187 -14.085 -8.151 1.00 . A A . 57 GLU HB3 1 1
2 2722 1 1 57 GLU HG2 H 7.536 -13.010 -9.794 1.00 . A A . 57 GLU HG2 1 1
2 2723 1 1 57 GLU HG3 H 7.837 -11.641 -8.728 1.00 . A A . 57 GLU HG3 1 1
2 2724 1 1 57 GLU N N 5.413 -10.813 -7.946 1.00 . A A . 57 GLU N 1 1
2 2725 1 1 57 GLU O O 3.328 -13.689 -8.288 1.00 . A A . 57 GLU O 1 1
2 2726 1 1 57 GLU OE1 O 8.879 -14.644 -8.093 1.00 . A A . 57 GLU OE1 1 1
2 2727 1 1 57 GLU OE2 O 9.896 -12.713 -7.922 1.00 . A A . 57 GLU OE2 1 1
2 2728 1 1 58 ASP C C 1.363 -11.745 -5.642 1.00 . A A . 58 ASP C 1 1
2 2729 1 1 58 ASP CA C 2.440 -12.803 -5.816 1.00 . A A . 58 ASP CA 1 1
2 2730 1 1 58 ASP CB C 2.894 -13.291 -4.436 1.00 . A A . 58 ASP CB 1 1
2 2731 1 1 58 ASP CG C 3.620 -14.620 -4.472 1.00 . A A . 58 ASP CG 1 1
2 2732 1 1 58 ASP H H 4.056 -11.490 -6.211 1.00 . A A . 58 ASP H 1 1
2 2733 1 1 58 ASP HA H 2.032 -13.635 -6.370 1.00 . A A . 58 ASP HA 1 1
2 2734 1 1 58 ASP HB2 H 3.556 -12.558 -4.006 1.00 . A A . 58 ASP HB2 1 1
2 2735 1 1 58 ASP HB3 H 2.027 -13.396 -3.801 1.00 . A A . 58 ASP HB3 1 1
2 2736 1 1 58 ASP N N 3.573 -12.269 -6.567 1.00 . A A . 58 ASP N 1 1
2 2737 1 1 58 ASP O O 0.482 -11.879 -4.793 1.00 . A A . 58 ASP O 1 1
2 2738 1 1 58 ASP OD1 O 4.740 -14.681 -5.014 1.00 . A A . 58 ASP OD1 1 1
2 2739 1 1 58 ASP OD2 O 3.074 -15.612 -3.940 1.00 . A A . 58 ASP OD2 1 1
2 2740 1 1 59 MET C C -0.899 -9.893 -6.539 1.00 . A A . 59 MET C 1 1
2 2741 1 1 59 MET CA C 0.564 -9.541 -6.293 1.00 . A A . 59 MET CA 1 1
2 2742 1 1 59 MET CB C 0.991 -8.404 -7.223 1.00 . A A . 59 MET CB 1 1
2 2743 1 1 59 MET CE C 0.526 -5.075 -4.758 1.00 . A A . 59 MET CE 1 1
2 2744 1 1 59 MET CG C 0.556 -7.040 -6.721 1.00 . A A . 59 MET CG 1 1
2 2745 1 1 59 MET H H 2.069 -10.719 -7.201 1.00 . A A . 59 MET H 1 1
2 2746 1 1 59 MET HA H 0.667 -9.205 -5.271 1.00 . A A . 59 MET HA 1 1
2 2747 1 1 59 MET HB2 H 2.068 -8.408 -7.313 1.00 . A A . 59 MET HB2 1 1
2 2748 1 1 59 MET HB3 H 0.551 -8.564 -8.198 1.00 . A A . 59 MET HB3 1 1
2 2749 1 1 59 MET HE1 H 0.908 -4.696 -3.821 1.00 . A A . 59 MET HE1 1 1
2 2750 1 1 59 MET HE2 H -0.540 -5.226 -4.677 1.00 . A A . 59 MET HE2 1 1
2 2751 1 1 59 MET HE3 H 0.732 -4.363 -5.544 1.00 . A A . 59 MET HE3 1 1
2 2752 1 1 59 MET HG2 H 0.839 -6.293 -7.448 1.00 . A A . 59 MET HG2 1 1
2 2753 1 1 59 MET HG3 H -0.517 -7.039 -6.599 1.00 . A A . 59 MET HG3 1 1
2 2754 1 1 59 MET N N 1.427 -10.703 -6.462 1.00 . A A . 59 MET N 1 1
2 2755 1 1 59 MET O O -1.780 -9.453 -5.800 1.00 . A A . 59 MET O 1 1
2 2756 1 1 59 MET SD S 1.319 -6.631 -5.140 1.00 . A A . 59 MET SD 1 1
2 2757 1 1 60 ASP C C -3.105 -11.955 -6.774 1.00 . A A . 60 ASP C 1 1
2 2758 1 1 60 ASP CA C -2.520 -11.105 -7.889 1.00 . A A . 60 ASP CA 1 1
2 2759 1 1 60 ASP CB C -2.579 -11.871 -9.214 1.00 . A A . 60 ASP CB 1 1
2 2760 1 1 60 ASP CG C -2.554 -10.955 -10.420 1.00 . A A . 60 ASP CG 1 1
2 2761 1 1 60 ASP H H -0.408 -11.047 -8.103 1.00 . A A . 60 ASP H 1 1
2 2762 1 1 60 ASP HA H -3.110 -10.208 -7.980 1.00 . A A . 60 ASP HA 1 1
2 2763 1 1 60 ASP HB2 H -1.731 -12.536 -9.275 1.00 . A A . 60 ASP HB2 1 1
2 2764 1 1 60 ASP HB3 H -3.489 -12.452 -9.245 1.00 . A A . 60 ASP HB3 1 1
2 2765 1 1 60 ASP N N -1.155 -10.703 -7.562 1.00 . A A . 60 ASP N 1 1
2 2766 1 1 60 ASP O O -4.289 -11.852 -6.452 1.00 . A A . 60 ASP O 1 1
2 2767 1 1 60 ASP OD1 O -3.420 -10.060 -10.515 1.00 . A A . 60 ASP OD1 1 1
2 2768 1 1 60 ASP OD2 O -1.652 -11.109 -11.273 1.00 . A A . 60 ASP OD2 1 1
2 2769 1 1 61 GLY C C -3.075 -12.781 -3.864 1.00 . A A . 61 GLY C 1 1
2 2770 1 1 61 GLY CA C -2.680 -13.611 -5.069 1.00 . A A . 61 GLY CA 1 1
2 2771 1 1 61 GLY H H -1.331 -12.837 -6.501 1.00 . A A . 61 GLY H 1 1
2 2772 1 1 61 GLY HA2 H -3.526 -14.206 -5.378 1.00 . A A . 61 GLY HA2 1 1
2 2773 1 1 61 GLY HA3 H -1.871 -14.269 -4.793 1.00 . A A . 61 GLY HA3 1 1
2 2774 1 1 61 GLY N N -2.257 -12.783 -6.179 1.00 . A A . 61 GLY N 1 1
2 2775 1 1 61 GLY O O -3.936 -13.178 -3.083 1.00 . A A . 61 GLY O 1 1
2 2776 1 1 62 VAL C C -4.188 -10.209 -2.726 1.00 . A A . 62 VAL C 1 1
2 2777 1 1 62 VAL CA C -2.753 -10.717 -2.619 1.00 . A A . 62 VAL CA 1 1
2 2778 1 1 62 VAL CB C -1.777 -9.519 -2.581 1.00 . A A . 62 VAL CB 1 1
2 2779 1 1 62 VAL CG1 C -2.164 -8.535 -1.488 1.00 . A A . 62 VAL CG1 1 1
2 2780 1 1 62 VAL CG2 C -0.348 -9.998 -2.371 1.00 . A A . 62 VAL CG2 1 1
2 2781 1 1 62 VAL H H -1.762 -11.362 -4.375 1.00 . A A . 62 VAL H 1 1
2 2782 1 1 62 VAL HA H -2.649 -11.271 -1.697 1.00 . A A . 62 VAL HA 1 1
2 2783 1 1 62 VAL HB H -1.827 -9.008 -3.534 1.00 . A A . 62 VAL HB 1 1
2 2784 1 1 62 VAL HG11 H -1.487 -7.694 -1.504 1.00 . A A . 62 VAL HG11 1 1
2 2785 1 1 62 VAL HG12 H -2.109 -9.025 -0.527 1.00 . A A . 62 VAL HG12 1 1
2 2786 1 1 62 VAL HG13 H -3.174 -8.187 -1.657 1.00 . A A . 62 VAL HG13 1 1
2 2787 1 1 62 VAL HG21 H -0.282 -10.526 -1.431 1.00 . A A . 62 VAL HG21 1 1
2 2788 1 1 62 VAL HG22 H 0.318 -9.148 -2.354 1.00 . A A . 62 VAL HG22 1 1
2 2789 1 1 62 VAL HG23 H -0.066 -10.660 -3.177 1.00 . A A . 62 VAL HG23 1 1
2 2790 1 1 62 VAL N N -2.448 -11.620 -3.719 1.00 . A A . 62 VAL N 1 1
2 2791 1 1 62 VAL O O -4.921 -10.177 -1.738 1.00 . A A . 62 VAL O 1 1
2 2792 1 1 63 PHE C C -6.954 -10.481 -4.017 1.00 . A A . 63 PHE C 1 1
2 2793 1 1 63 PHE CA C -5.949 -9.343 -4.162 1.00 . A A . 63 PHE CA 1 1
2 2794 1 1 63 PHE CB C -6.074 -8.710 -5.554 1.00 . A A . 63 PHE CB 1 1
2 2795 1 1 63 PHE CD1 C -5.041 -6.490 -5.011 1.00 . A A . 63 PHE CD1 1 1
2 2796 1 1 63 PHE CD2 C -4.161 -7.725 -6.848 1.00 . A A . 63 PHE CD2 1 1
2 2797 1 1 63 PHE CE1 C -4.120 -5.487 -5.240 1.00 . A A . 63 PHE CE1 1 1
2 2798 1 1 63 PHE CE2 C -3.238 -6.725 -7.083 1.00 . A A . 63 PHE CE2 1 1
2 2799 1 1 63 PHE CG C -5.072 -7.619 -5.811 1.00 . A A . 63 PHE CG 1 1
2 2800 1 1 63 PHE CZ C -3.217 -5.605 -6.276 1.00 . A A . 63 PHE CZ 1 1
2 2801 1 1 63 PHE H H -3.966 -9.886 -4.687 1.00 . A A . 63 PHE H 1 1
2 2802 1 1 63 PHE HA H -6.161 -8.594 -3.413 1.00 . A A . 63 PHE HA 1 1
2 2803 1 1 63 PHE HB2 H -5.934 -9.474 -6.306 1.00 . A A . 63 PHE HB2 1 1
2 2804 1 1 63 PHE HB3 H -7.064 -8.283 -5.659 1.00 . A A . 63 PHE HB3 1 1
2 2805 1 1 63 PHE HD1 H -5.746 -6.397 -4.200 1.00 . A A . 63 PHE HD1 1 1
2 2806 1 1 63 PHE HD2 H -4.177 -8.599 -7.480 1.00 . A A . 63 PHE HD2 1 1
2 2807 1 1 63 PHE HE1 H -4.107 -4.611 -4.608 1.00 . A A . 63 PHE HE1 1 1
2 2808 1 1 63 PHE HE2 H -2.531 -6.821 -7.894 1.00 . A A . 63 PHE HE2 1 1
2 2809 1 1 63 PHE HZ H -2.496 -4.822 -6.458 1.00 . A A . 63 PHE HZ 1 1
2 2810 1 1 63 PHE N N -4.593 -9.833 -3.934 1.00 . A A . 63 PHE N 1 1
2 2811 1 1 63 PHE O O -8.057 -10.291 -3.504 1.00 . A A . 63 PHE O 1 1
2 2812 1 1 64 LYS C C -7.714 -13.235 -2.961 1.00 . A A . 64 LYS C 1 1
2 2813 1 1 64 LYS CA C -7.404 -12.845 -4.406 1.00 . A A . 64 LYS CA 1 1
2 2814 1 1 64 LYS CB C -6.714 -14.002 -5.135 1.00 . A A . 64 LYS CB 1 1
2 2815 1 1 64 LYS CD C -6.821 -16.340 -6.029 1.00 . A A . 64 LYS CD 1 1
2 2816 1 1 64 LYS CE C -7.705 -17.541 -6.313 1.00 . A A . 64 LYS CE 1 1
2 2817 1 1 64 LYS CG C -7.584 -15.235 -5.316 1.00 . A A . 64 LYS CG 1 1
2 2818 1 1 64 LYS H H -5.642 -11.753 -4.819 1.00 . A A . 64 LYS H 1 1
2 2819 1 1 64 LYS HA H -8.327 -12.607 -4.910 1.00 . A A . 64 LYS HA 1 1
2 2820 1 1 64 LYS HB2 H -6.408 -13.663 -6.113 1.00 . A A . 64 LYS HB2 1 1
2 2821 1 1 64 LYS HB3 H -5.838 -14.290 -4.575 1.00 . A A . 64 LYS HB3 1 1
2 2822 1 1 64 LYS HD2 H -6.444 -15.956 -6.965 1.00 . A A . 64 LYS HD2 1 1
2 2823 1 1 64 LYS HD3 H -5.994 -16.652 -5.409 1.00 . A A . 64 LYS HD3 1 1
2 2824 1 1 64 LYS HE2 H -7.098 -18.330 -6.730 1.00 . A A . 64 LYS HE2 1 1
2 2825 1 1 64 LYS HE3 H -8.144 -17.876 -5.385 1.00 . A A . 64 LYS HE3 1 1
2 2826 1 1 64 LYS HG2 H -7.894 -15.591 -4.345 1.00 . A A . 64 LYS HG2 1 1
2 2827 1 1 64 LYS HG3 H -8.451 -14.972 -5.902 1.00 . A A . 64 LYS HG3 1 1
2 2828 1 1 64 LYS HZ1 H -9.381 -16.443 -6.895 1.00 . A A . 64 LYS HZ1 1 1
2 2829 1 1 64 LYS HZ2 H -9.393 -18.044 -7.432 1.00 . A A . 64 LYS HZ2 1 1
2 2830 1 1 64 LYS HZ3 H -8.387 -16.908 -8.180 1.00 . A A . 64 LYS HZ3 1 1
2 2831 1 1 64 LYS N N -6.548 -11.667 -4.451 1.00 . A A . 64 LYS N 1 1
2 2832 1 1 64 LYS NZ N -8.793 -17.210 -7.271 1.00 . A A . 64 LYS NZ 1 1
2 2833 1 1 64 LYS O O -8.866 -13.485 -2.608 1.00 . A A . 64 LYS O 1 1
2 2834 1 1 65 ASP C C -7.392 -12.444 0.076 1.00 . A A . 65 ASP C 1 1
2 2835 1 1 65 ASP CA C -6.846 -13.621 -0.718 1.00 . A A . 65 ASP CA 1 1
2 2836 1 1 65 ASP CB C -5.515 -14.071 -0.112 1.00 . A A . 65 ASP CB 1 1
2 2837 1 1 65 ASP CG C -5.120 -15.470 -0.532 1.00 . A A . 65 ASP CG 1 1
2 2838 1 1 65 ASP H H -5.782 -13.069 -2.471 1.00 . A A . 65 ASP H 1 1
2 2839 1 1 65 ASP HA H -7.551 -14.437 -0.660 1.00 . A A . 65 ASP HA 1 1
2 2840 1 1 65 ASP HB2 H -4.736 -13.391 -0.423 1.00 . A A . 65 ASP HB2 1 1
2 2841 1 1 65 ASP HB3 H -5.594 -14.048 0.965 1.00 . A A . 65 ASP HB3 1 1
2 2842 1 1 65 ASP N N -6.682 -13.273 -2.128 1.00 . A A . 65 ASP N 1 1
2 2843 1 1 65 ASP O O -7.910 -12.615 1.181 1.00 . A A . 65 ASP O 1 1
2 2844 1 1 65 ASP OD1 O -4.534 -15.634 -1.619 1.00 . A A . 65 ASP OD1 1 1
2 2845 1 1 65 ASP OD2 O -5.381 -16.418 0.233 1.00 . A A . 65 ASP OD2 1 1
2 2846 1 1 66 GLY C C -9.211 -9.957 0.316 1.00 . A A . 66 GLY C 1 1
2 2847 1 1 66 GLY CA C -7.708 -10.052 0.189 1.00 . A A . 66 GLY CA 1 1
2 2848 1 1 66 GLY H H -6.900 -11.190 -1.399 1.00 . A A . 66 GLY H 1 1
2 2849 1 1 66 GLY HA2 H -7.276 -10.046 1.177 1.00 . A A . 66 GLY HA2 1 1
2 2850 1 1 66 GLY HA3 H -7.349 -9.191 -0.357 1.00 . A A . 66 GLY HA3 1 1
2 2851 1 1 66 GLY N N -7.281 -11.254 -0.496 1.00 . A A . 66 GLY N 1 1
2 2852 1 1 66 GLY O O -9.727 -9.453 1.315 1.00 . A A . 66 GLY O 1 1
2 2853 1 1 67 VAL C C -11.953 -11.187 0.485 1.00 . A A . 67 VAL C 1 1
2 2854 1 1 67 VAL CA C -11.373 -10.420 -0.704 1.00 . A A . 67 VAL CA 1 1
2 2855 1 1 67 VAL CB C -11.932 -11.005 -2.022 1.00 . A A . 67 VAL CB 1 1
2 2856 1 1 67 VAL CG1 C -13.446 -10.889 -2.073 1.00 . A A . 67 VAL CG1 1 1
2 2857 1 1 67 VAL CG2 C -11.306 -10.312 -3.223 1.00 . A A . 67 VAL CG2 1 1
2 2858 1 1 67 VAL H H -9.442 -10.870 -1.444 1.00 . A A . 67 VAL H 1 1
2 2859 1 1 67 VAL HA H -11.676 -9.387 -0.635 1.00 . A A . 67 VAL HA 1 1
2 2860 1 1 67 VAL HB H -11.672 -12.053 -2.064 1.00 . A A . 67 VAL HB 1 1
2 2861 1 1 67 VAL HG11 H -13.876 -11.422 -1.239 1.00 . A A . 67 VAL HG11 1 1
2 2862 1 1 67 VAL HG12 H -13.808 -11.313 -2.998 1.00 . A A . 67 VAL HG12 1 1
2 2863 1 1 67 VAL HG13 H -13.729 -9.848 -2.021 1.00 . A A . 67 VAL HG13 1 1
2 2864 1 1 67 VAL HG21 H -11.499 -9.250 -3.165 1.00 . A A . 67 VAL HG21 1 1
2 2865 1 1 67 VAL HG22 H -11.738 -10.707 -4.131 1.00 . A A . 67 VAL HG22 1 1
2 2866 1 1 67 VAL HG23 H -10.240 -10.484 -3.226 1.00 . A A . 67 VAL HG23 1 1
2 2867 1 1 67 VAL N N -9.916 -10.461 -0.688 1.00 . A A . 67 VAL N 1 1
2 2868 1 1 67 VAL O O -12.993 -10.818 1.035 1.00 . A A . 67 VAL O 1 1
2 2869 1 1 68 GLY C C -11.247 -12.533 3.352 1.00 . A A . 68 GLY C 1 1
2 2870 1 1 68 GLY CA C -11.716 -13.050 2.005 1.00 . A A . 68 GLY CA 1 1
2 2871 1 1 68 GLY H H -10.410 -12.457 0.450 1.00 . A A . 68 GLY H 1 1
2 2872 1 1 68 GLY HA2 H -12.794 -13.066 1.996 1.00 . A A . 68 GLY HA2 1 1
2 2873 1 1 68 GLY HA3 H -11.349 -14.059 1.874 1.00 . A A . 68 GLY HA3 1 1
2 2874 1 1 68 GLY N N -11.252 -12.235 0.900 1.00 . A A . 68 GLY N 1 1
2 2875 1 1 68 GLY O O -11.397 -13.209 4.372 1.00 . A A . 68 GLY O 1 1
2 2876 1 1 69 ALA C C -10.843 -9.374 4.835 1.00 . A A . 69 ALA C 1 1
2 2877 1 1 69 ALA CA C -10.191 -10.730 4.595 1.00 . A A . 69 ALA CA 1 1
2 2878 1 1 69 ALA CB C -8.678 -10.593 4.547 1.00 . A A . 69 ALA CB 1 1
2 2879 1 1 69 ALA H H -10.597 -10.833 2.520 1.00 . A A . 69 ALA H 1 1
2 2880 1 1 69 ALA HA H -10.443 -11.390 5.412 1.00 . A A . 69 ALA HA 1 1
2 2881 1 1 69 ALA HB1 H -8.234 -11.560 4.363 1.00 . A A . 69 ALA HB1 1 1
2 2882 1 1 69 ALA HB2 H -8.321 -10.207 5.490 1.00 . A A . 69 ALA HB2 1 1
2 2883 1 1 69 ALA HB3 H -8.404 -9.915 3.754 1.00 . A A . 69 ALA HB3 1 1
2 2884 1 1 69 ALA N N -10.684 -11.331 3.364 1.00 . A A . 69 ALA N 1 1
2 2885 1 1 69 ALA O O -10.199 -8.429 5.302 1.00 . A A . 69 ALA O 1 1
2 2886 1 1 70 ALA C C -12.938 -7.537 6.065 1.00 . A A . 70 ALA C 1 1
2 2887 1 1 70 ALA CA C -12.882 -8.046 4.630 1.00 . A A . 70 ALA CA 1 1
2 2888 1 1 70 ALA CB C -14.291 -8.238 4.089 1.00 . A A . 70 ALA CB 1 1
2 2889 1 1 70 ALA H H -12.595 -10.100 4.216 1.00 . A A . 70 ALA H 1 1
2 2890 1 1 70 ALA HA H -12.387 -7.307 4.019 1.00 . A A . 70 ALA HA 1 1
2 2891 1 1 70 ALA HB1 H -14.241 -8.611 3.076 1.00 . A A . 70 ALA HB1 1 1
2 2892 1 1 70 ALA HB2 H -14.812 -7.291 4.097 1.00 . A A . 70 ALA HB2 1 1
2 2893 1 1 70 ALA HB3 H -14.822 -8.945 4.708 1.00 . A A . 70 ALA HB3 1 1
2 2894 1 1 70 ALA N N -12.132 -9.293 4.525 1.00 . A A . 70 ALA N 1 1
2 2895 1 1 70 ALA O O -13.008 -6.333 6.301 1.00 . A A . 70 ALA O 1 1
2 2896 1 1 71 ASP C C -11.715 -7.527 8.978 1.00 . A A . 71 ASP C 1 1
2 2897 1 1 71 ASP CA C -13.011 -8.111 8.427 1.00 . A A . 71 ASP CA 1 1
2 2898 1 1 71 ASP CB C -13.419 -9.339 9.245 1.00 . A A . 71 ASP CB 1 1
2 2899 1 1 71 ASP CG C -12.338 -10.402 9.300 1.00 . A A . 71 ASP CG 1 1
2 2900 1 1 71 ASP H H -12.761 -9.396 6.765 1.00 . A A . 71 ASP H 1 1
2 2901 1 1 71 ASP HA H -13.786 -7.364 8.511 1.00 . A A . 71 ASP HA 1 1
2 2902 1 1 71 ASP HB2 H -13.641 -9.031 10.255 1.00 . A A . 71 ASP HB2 1 1
2 2903 1 1 71 ASP HB3 H -14.303 -9.776 8.806 1.00 . A A . 71 ASP HB3 1 1
2 2904 1 1 71 ASP N N -12.886 -8.457 7.016 1.00 . A A . 71 ASP N 1 1
2 2905 1 1 71 ASP O O -11.724 -6.836 9.997 1.00 . A A . 71 ASP O 1 1
2 2906 1 1 71 ASP OD1 O -12.003 -10.971 8.240 1.00 . A A . 71 ASP OD1 1 1
2 2907 1 1 71 ASP OD2 O -11.824 -10.677 10.404 1.00 . A A . 71 ASP OD2 1 1
2 2908 1 1 72 THR C C -8.964 -5.976 8.076 1.00 . A A . 72 THR C 1 1
2 2909 1 1 72 THR CA C -9.316 -7.295 8.765 1.00 . A A . 72 THR CA 1 1
2 2910 1 1 72 THR CB C -8.201 -8.335 8.529 1.00 . A A . 72 THR CB 1 1
2 2911 1 1 72 THR CG2 C -6.928 -7.953 9.270 1.00 . A A . 72 THR CG2 1 1
2 2912 1 1 72 THR H H -10.648 -8.324 7.487 1.00 . A A . 72 THR H 1 1
2 2913 1 1 72 THR HA H -9.393 -7.119 9.826 1.00 . A A . 72 THR HA 1 1
2 2914 1 1 72 THR HB H -7.989 -8.385 7.471 1.00 . A A . 72 THR HB 1 1
2 2915 1 1 72 THR HG1 H -8.616 -10.250 8.252 1.00 . A A . 72 THR HG1 1 1
2 2916 1 1 72 THR HG21 H -7.131 -7.897 10.330 1.00 . A A . 72 THR HG21 1 1
2 2917 1 1 72 THR HG22 H -6.582 -6.992 8.919 1.00 . A A . 72 THR HG22 1 1
2 2918 1 1 72 THR HG23 H -6.168 -8.699 9.089 1.00 . A A . 72 THR HG23 1 1
2 2919 1 1 72 THR N N -10.603 -7.790 8.305 1.00 . A A . 72 THR N 1 1
2 2920 1 1 72 THR O O -9.096 -4.905 8.668 1.00 . A A . 72 THR O 1 1
2 2921 1 1 72 THR OG1 O -8.639 -9.621 8.986 1.00 . A A . 72 THR OG1 1 1
2 2922 1 1 73 ASP C C -8.037 -5.246 4.570 1.00 . A A . 73 ASP C 1 1
2 2923 1 1 73 ASP CA C -8.200 -4.872 6.035 1.00 . A A . 73 ASP CA 1 1
2 2924 1 1 73 ASP CB C -6.919 -4.200 6.561 1.00 . A A . 73 ASP CB 1 1
2 2925 1 1 73 ASP CG C -5.669 -5.051 6.410 1.00 . A A . 73 ASP CG 1 1
2 2926 1 1 73 ASP H H -8.450 -6.940 6.408 1.00 . A A . 73 ASP H 1 1
2 2927 1 1 73 ASP HA H -9.023 -4.177 6.122 1.00 . A A . 73 ASP HA 1 1
2 2928 1 1 73 ASP HB2 H -6.761 -3.281 6.021 1.00 . A A . 73 ASP HB2 1 1
2 2929 1 1 73 ASP HB3 H -7.049 -3.975 7.609 1.00 . A A . 73 ASP HB3 1 1
2 2930 1 1 73 ASP N N -8.543 -6.059 6.819 1.00 . A A . 73 ASP N 1 1
2 2931 1 1 73 ASP O O -7.331 -4.577 3.818 1.00 . A A . 73 ASP O 1 1
2 2932 1 1 73 ASP OD1 O -5.574 -6.100 7.077 1.00 . A A . 73 ASP OD1 1 1
2 2933 1 1 73 ASP OD2 O -4.764 -4.656 5.648 1.00 . A A . 73 ASP OD2 1 1
2 2934 1 1 74 TYR C C -7.213 -7.354 2.529 1.00 . A A . 74 TYR C 1 1
2 2935 1 1 74 TYR CA C -8.628 -6.869 2.824 1.00 . A A . 74 TYR CA 1 1
2 2936 1 1 74 TYR CB C -9.097 -5.860 1.772 1.00 . A A . 74 TYR CB 1 1
2 2937 1 1 74 TYR CD1 C -11.505 -6.550 1.504 1.00 . A A . 74 TYR CD1 1 1
2 2938 1 1 74 TYR CD2 C -11.047 -4.332 2.236 1.00 . A A . 74 TYR CD2 1 1
2 2939 1 1 74 TYR CE1 C -12.861 -6.293 1.555 1.00 . A A . 74 TYR CE1 1 1
2 2940 1 1 74 TYR CE2 C -12.402 -4.066 2.292 1.00 . A A . 74 TYR CE2 1 1
2 2941 1 1 74 TYR CG C -10.579 -5.578 1.843 1.00 . A A . 74 TYR CG 1 1
2 2942 1 1 74 TYR CZ C -13.306 -5.068 1.995 1.00 . A A . 74 TYR CZ 1 1
2 2943 1 1 74 TYR H H -9.316 -6.761 4.821 1.00 . A A . 74 TYR H 1 1
2 2944 1 1 74 TYR HA H -9.286 -7.727 2.790 1.00 . A A . 74 TYR HA 1 1
2 2945 1 1 74 TYR HB2 H -8.575 -4.925 1.918 1.00 . A A . 74 TYR HB2 1 1
2 2946 1 1 74 TYR HB3 H -8.877 -6.245 0.785 1.00 . A A . 74 TYR HB3 1 1
2 2947 1 1 74 TYR HD1 H -11.154 -7.524 1.199 1.00 . A A . 74 TYR HD1 1 1
2 2948 1 1 74 TYR HD2 H -10.336 -3.563 2.501 1.00 . A A . 74 TYR HD2 1 1
2 2949 1 1 74 TYR HE1 H -13.567 -7.064 1.288 1.00 . A A . 74 TYR HE1 1 1
2 2950 1 1 74 TYR HE2 H -12.746 -3.090 2.603 1.00 . A A . 74 TYR HE2 1 1
2 2951 1 1 74 TYR HH H -15.100 -5.475 2.518 1.00 . A A . 74 TYR HH 1 1
2 2952 1 1 74 TYR N N -8.721 -6.320 4.177 1.00 . A A . 74 TYR N 1 1
2 2953 1 1 74 TYR O O -6.768 -7.377 1.382 1.00 . A A . 74 TYR O 1 1
2 2954 1 1 74 TYR OH O -14.658 -4.788 2.003 1.00 . A A . 74 TYR OH 1 1
2 2955 1 1 75 VAL C C -5.242 -9.617 4.374 1.00 . A A . 75 VAL C 1 1
2 2956 1 1 75 VAL CA C -5.226 -8.384 3.489 1.00 . A A . 75 VAL CA 1 1
2 2957 1 1 75 VAL CB C -4.067 -7.464 3.926 1.00 . A A . 75 VAL CB 1 1
2 2958 1 1 75 VAL CG1 C -2.743 -8.216 3.914 1.00 . A A . 75 VAL CG1 1 1
2 2959 1 1 75 VAL CG2 C -3.990 -6.241 3.029 1.00 . A A . 75 VAL CG2 1 1
2 2960 1 1 75 VAL H H -6.872 -7.536 4.479 1.00 . A A . 75 VAL H 1 1
2 2961 1 1 75 VAL HA H -5.071 -8.680 2.461 1.00 . A A . 75 VAL HA 1 1
2 2962 1 1 75 VAL HB H -4.260 -7.133 4.936 1.00 . A A . 75 VAL HB 1 1
2 2963 1 1 75 VAL HG11 H -2.547 -8.583 2.918 1.00 . A A . 75 VAL HG11 1 1
2 2964 1 1 75 VAL HG12 H -2.796 -9.048 4.600 1.00 . A A . 75 VAL HG12 1 1
2 2965 1 1 75 VAL HG13 H -1.947 -7.552 4.216 1.00 . A A . 75 VAL HG13 1 1
2 2966 1 1 75 VAL HG21 H -4.921 -5.698 3.085 1.00 . A A . 75 VAL HG21 1 1
2 2967 1 1 75 VAL HG22 H -3.814 -6.553 2.010 1.00 . A A . 75 VAL HG22 1 1
2 2968 1 1 75 VAL HG23 H -3.182 -5.604 3.357 1.00 . A A . 75 VAL HG23 1 1
2 2969 1 1 75 VAL N N -6.513 -7.725 3.590 1.00 . A A . 75 VAL N 1 1
2 2970 1 1 75 VAL O O -5.628 -9.536 5.542 1.00 . A A . 75 VAL O 1 1
2 2971 1 1 76 LYS C C -3.775 -11.904 5.666 1.00 . A A . 76 LYS C 1 1
2 2972 1 1 76 LYS CA C -4.853 -11.987 4.593 1.00 . A A . 76 LYS CA 1 1
2 2973 1 1 76 LYS CB C -4.634 -13.211 3.696 1.00 . A A . 76 LYS CB 1 1
2 2974 1 1 76 LYS CD C -4.937 -15.710 3.456 1.00 . A A . 76 LYS CD 1 1
2 2975 1 1 76 LYS CE C -3.550 -16.026 2.922 1.00 . A A . 76 LYS CE 1 1
2 2976 1 1 76 LYS CG C -4.933 -14.522 4.406 1.00 . A A . 76 LYS CG 1 1
2 2977 1 1 76 LYS H H -4.581 -10.770 2.883 1.00 . A A . 76 LYS H 1 1
2 2978 1 1 76 LYS HA H -5.814 -12.075 5.077 1.00 . A A . 76 LYS HA 1 1
2 2979 1 1 76 LYS HB2 H -5.280 -13.134 2.834 1.00 . A A . 76 LYS HB2 1 1
2 2980 1 1 76 LYS HB3 H -3.604 -13.227 3.370 1.00 . A A . 76 LYS HB3 1 1
2 2981 1 1 76 LYS HD2 H -5.311 -16.573 3.983 1.00 . A A . 76 LYS HD2 1 1
2 2982 1 1 76 LYS HD3 H -5.591 -15.486 2.625 1.00 . A A . 76 LYS HD3 1 1
2 2983 1 1 76 LYS HE2 H -3.183 -15.172 2.374 1.00 . A A . 76 LYS HE2 1 1
2 2984 1 1 76 LYS HE3 H -2.894 -16.230 3.756 1.00 . A A . 76 LYS HE3 1 1
2 2985 1 1 76 LYS HG2 H -4.180 -14.688 5.162 1.00 . A A . 76 LYS HG2 1 1
2 2986 1 1 76 LYS HG3 H -5.902 -14.448 4.878 1.00 . A A . 76 LYS HG3 1 1
2 2987 1 1 76 LYS HZ1 H -4.213 -17.031 1.214 1.00 . A A . 76 LYS HZ1 1 1
2 2988 1 1 76 LYS HZ2 H -3.901 -18.047 2.532 1.00 . A A . 76 LYS HZ2 1 1
2 2989 1 1 76 LYS HZ3 H -2.616 -17.394 1.651 1.00 . A A . 76 LYS HZ3 1 1
2 2990 1 1 76 LYS N N -4.862 -10.758 3.820 1.00 . A A . 76 LYS N 1 1
2 2991 1 1 76 LYS NZ N -3.570 -17.206 2.020 1.00 . A A . 76 LYS NZ 1 1
2 2992 1 1 76 LYS O O -2.591 -11.738 5.353 1.00 . A A . 76 LYS O 1 1
2 2993 1 1 77 PRO C C -2.225 -12.881 8.279 1.00 . A A . 77 PRO C 1 1
2 2994 1 1 77 PRO CA C -3.301 -11.809 8.101 1.00 . A A . 77 PRO CA 1 1
2 2995 1 1 77 PRO CB C -4.262 -11.821 9.290 1.00 . A A . 77 PRO CB 1 1
2 2996 1 1 77 PRO CD C -5.558 -12.368 7.357 1.00 . A A . 77 PRO CD 1 1
2 2997 1 1 77 PRO CG C -5.431 -12.622 8.833 1.00 . A A . 77 PRO CG 1 1
2 2998 1 1 77 PRO HA H -2.821 -10.843 8.044 1.00 . A A . 77 PRO HA 1 1
2 2999 1 1 77 PRO HB2 H -3.778 -12.280 10.138 1.00 . A A . 77 PRO HB2 1 1
2 3000 1 1 77 PRO HB3 H -4.550 -10.808 9.535 1.00 . A A . 77 PRO HB3 1 1
2 3001 1 1 77 PRO HD2 H -5.902 -13.259 6.850 1.00 . A A . 77 PRO HD2 1 1
2 3002 1 1 77 PRO HD3 H -6.232 -11.541 7.170 1.00 . A A . 77 PRO HD3 1 1
2 3003 1 1 77 PRO HG2 H -5.251 -13.670 9.018 1.00 . A A . 77 PRO HG2 1 1
2 3004 1 1 77 PRO HG3 H -6.324 -12.297 9.350 1.00 . A A . 77 PRO HG3 1 1
2 3005 1 1 77 PRO N N -4.182 -12.025 6.943 1.00 . A A . 77 PRO N 1 1
2 3006 1 1 77 PRO O O -1.718 -13.091 9.383 1.00 . A A . 77 PRO O 1 1
2 3007 1 1 78 ASP C C 0.516 -13.647 6.975 1.00 . A A . 78 ASP C 1 1
2 3008 1 1 78 ASP CA C -0.752 -14.463 7.170 1.00 . A A . 78 ASP CA 1 1
2 3009 1 1 78 ASP CB C -0.886 -15.484 6.036 1.00 . A A . 78 ASP CB 1 1
2 3010 1 1 78 ASP CG C -1.896 -16.573 6.335 1.00 . A A . 78 ASP CG 1 1
2 3011 1 1 78 ASP H H -2.437 -13.460 6.388 1.00 . A A . 78 ASP H 1 1
2 3012 1 1 78 ASP HA H -0.702 -14.979 8.117 1.00 . A A . 78 ASP HA 1 1
2 3013 1 1 78 ASP HB2 H -1.195 -14.972 5.138 1.00 . A A . 78 ASP HB2 1 1
2 3014 1 1 78 ASP HB3 H 0.075 -15.948 5.866 1.00 . A A . 78 ASP HB3 1 1
2 3015 1 1 78 ASP N N -1.895 -13.566 7.197 1.00 . A A . 78 ASP N 1 1
2 3016 1 1 78 ASP O O 1.581 -14.024 7.466 1.00 . A A . 78 ASP O 1 1
2 3017 1 1 78 ASP OD1 O -3.110 -16.295 6.287 1.00 . A A . 78 ASP OD1 1 1
2 3018 1 1 78 ASP OD2 O -1.479 -17.718 6.603 1.00 . A A . 78 ASP OD2 1 1
2 3019 1 1 79 ASP C C 2.722 -12.347 5.512 1.00 . A A . 79 ASP C 1 1
2 3020 1 1 79 ASP CA C 1.499 -11.600 6.035 1.00 . A A . 79 ASP CA 1 1
2 3021 1 1 79 ASP CB C 1.861 -10.824 7.307 1.00 . A A . 79 ASP CB 1 1
2 3022 1 1 79 ASP CG C 0.750 -9.906 7.781 1.00 . A A . 79 ASP CG 1 1
2 3023 1 1 79 ASP H H -0.503 -12.289 5.917 1.00 . A A . 79 ASP H 1 1
2 3024 1 1 79 ASP HA H 1.184 -10.896 5.280 1.00 . A A . 79 ASP HA 1 1
2 3025 1 1 79 ASP HB2 H 2.080 -11.526 8.097 1.00 . A A . 79 ASP HB2 1 1
2 3026 1 1 79 ASP HB3 H 2.738 -10.225 7.113 1.00 . A A . 79 ASP HB3 1 1
2 3027 1 1 79 ASP N N 0.382 -12.518 6.276 1.00 . A A . 79 ASP N 1 1
2 3028 1 1 79 ASP O O 3.802 -12.309 6.112 1.00 . A A . 79 ASP O 1 1
2 3029 1 1 79 ASP OD1 O -0.136 -10.366 8.531 1.00 . A A . 79 ASP OD1 1 1
2 3030 1 1 79 ASP OD2 O 0.744 -8.722 7.389 1.00 . A A . 79 ASP OD2 1 1
2 3031 1 1 80 ALA C C 3.961 -13.104 2.434 1.00 . A A . 80 ALA C 1 1
2 3032 1 1 80 ALA CA C 3.615 -13.769 3.759 1.00 . A A . 80 ALA CA 1 1
2 3033 1 1 80 ALA CB C 3.238 -15.228 3.549 1.00 . A A . 80 ALA CB 1 1
2 3034 1 1 80 ALA H H 1.634 -13.089 4.021 1.00 . A A . 80 ALA H 1 1
2 3035 1 1 80 ALA HA H 4.478 -13.729 4.406 1.00 . A A . 80 ALA HA 1 1
2 3036 1 1 80 ALA HB1 H 4.072 -15.754 3.106 1.00 . A A . 80 ALA HB1 1 1
2 3037 1 1 80 ALA HB2 H 2.385 -15.290 2.891 1.00 . A A . 80 ALA HB2 1 1
2 3038 1 1 80 ALA HB3 H 2.995 -15.677 4.501 1.00 . A A . 80 ALA HB3 1 1
2 3039 1 1 80 ALA N N 2.531 -13.052 4.409 1.00 . A A . 80 ALA N 1 1
2 3040 1 1 80 ALA O O 5.124 -12.826 2.152 1.00 . A A . 80 ALA O 1 1
2 3041 1 1 81 ARG C C 3.262 -10.656 0.576 1.00 . A A . 81 ARG C 1 1
2 3042 1 1 81 ARG CA C 3.122 -12.153 0.356 1.00 . A A . 81 ARG CA 1 1
2 3043 1 1 81 ARG CB C 1.934 -12.424 -0.571 1.00 . A A . 81 ARG CB 1 1
2 3044 1 1 81 ARG CD C 0.563 -14.080 -1.858 1.00 . A A . 81 ARG CD 1 1
2 3045 1 1 81 ARG CG C 1.837 -13.861 -1.057 1.00 . A A . 81 ARG CG 1 1
2 3046 1 1 81 ARG CZ C -0.522 -16.019 -2.926 1.00 . A A . 81 ARG CZ 1 1
2 3047 1 1 81 ARG H H 2.033 -13.084 1.914 1.00 . A A . 81 ARG H 1 1
2 3048 1 1 81 ARG HA H 4.024 -12.529 -0.099 1.00 . A A . 81 ARG HA 1 1
2 3049 1 1 81 ARG HB2 H 1.021 -12.183 -0.046 1.00 . A A . 81 ARG HB2 1 1
2 3050 1 1 81 ARG HB3 H 2.018 -11.782 -1.436 1.00 . A A . 81 ARG HB3 1 1
2 3051 1 1 81 ARG HD2 H -0.277 -14.084 -1.180 1.00 . A A . 81 ARG HD2 1 1
2 3052 1 1 81 ARG HD3 H 0.450 -13.269 -2.561 1.00 . A A . 81 ARG HD3 1 1
2 3053 1 1 81 ARG HE H 1.461 -15.695 -2.871 1.00 . A A . 81 ARG HE 1 1
2 3054 1 1 81 ARG HG2 H 2.690 -14.080 -1.684 1.00 . A A . 81 ARG HG2 1 1
2 3055 1 1 81 ARG HG3 H 1.835 -14.522 -0.202 1.00 . A A . 81 ARG HG3 1 1
2 3056 1 1 81 ARG HH11 H -1.798 -14.728 -2.029 1.00 . A A . 81 ARG HH11 1 1
2 3057 1 1 81 ARG HH12 H -2.548 -16.078 -2.814 1.00 . A A . 81 ARG HH12 1 1
2 3058 1 1 81 ARG HH21 H 0.472 -17.490 -3.904 1.00 . A A . 81 ARG HH21 1 1
2 3059 1 1 81 ARG HH22 H -1.259 -17.652 -3.871 1.00 . A A . 81 ARG HH22 1 1
2 3060 1 1 81 ARG N N 2.937 -12.831 1.634 1.00 . A A . 81 ARG N 1 1
2 3061 1 1 81 ARG NE N 0.578 -15.344 -2.593 1.00 . A A . 81 ARG NE 1 1
2 3062 1 1 81 ARG NH1 N -1.715 -15.572 -2.559 1.00 . A A . 81 ARG NH1 1 1
2 3063 1 1 81 ARG NH2 N -0.428 -17.142 -3.623 1.00 . A A . 81 ARG NH2 1 1
2 3064 1 1 81 ARG O O 3.972 -9.966 -0.153 1.00 . A A . 81 ARG O 1 1
2 3065 1 1 82 VAL C C 3.612 -8.438 2.970 1.00 . A A . 82 VAL C 1 1
2 3066 1 1 82 VAL CA C 2.567 -8.754 1.911 1.00 . A A . 82 VAL CA 1 1
2 3067 1 1 82 VAL CB C 1.177 -8.317 2.414 1.00 . A A . 82 VAL CB 1 1
2 3068 1 1 82 VAL CG1 C 1.146 -6.828 2.716 1.00 . A A . 82 VAL CG1 1 1
2 3069 1 1 82 VAL CG2 C 0.103 -8.676 1.396 1.00 . A A . 82 VAL CG2 1 1
2 3070 1 1 82 VAL H H 2.074 -10.783 2.169 1.00 . A A . 82 VAL H 1 1
2 3071 1 1 82 VAL HA H 2.799 -8.206 1.012 1.00 . A A . 82 VAL HA 1 1
2 3072 1 1 82 VAL HB H 0.966 -8.851 3.330 1.00 . A A . 82 VAL HB 1 1
2 3073 1 1 82 VAL HG11 H 0.168 -6.557 3.082 1.00 . A A . 82 VAL HG11 1 1
2 3074 1 1 82 VAL HG12 H 1.359 -6.273 1.813 1.00 . A A . 82 VAL HG12 1 1
2 3075 1 1 82 VAL HG13 H 1.888 -6.596 3.465 1.00 . A A . 82 VAL HG13 1 1
2 3076 1 1 82 VAL HG21 H -0.858 -8.342 1.756 1.00 . A A . 82 VAL HG21 1 1
2 3077 1 1 82 VAL HG22 H 0.083 -9.746 1.255 1.00 . A A . 82 VAL HG22 1 1
2 3078 1 1 82 VAL HG23 H 0.321 -8.193 0.456 1.00 . A A . 82 VAL HG23 1 1
2 3079 1 1 82 VAL N N 2.580 -10.168 1.599 1.00 . A A . 82 VAL N 1 1
2 3080 1 1 82 VAL O O 3.688 -9.108 4.000 1.00 . A A . 82 VAL O 1 1
2 3081 1 1 83 VAL C C 4.896 -5.993 4.615 1.00 . A A . 83 VAL C 1 1
2 3082 1 1 83 VAL CA C 5.460 -7.007 3.627 1.00 . A A . 83 VAL CA 1 1
2 3083 1 1 83 VAL CB C 6.666 -6.390 2.880 1.00 . A A . 83 VAL CB 1 1
2 3084 1 1 83 VAL CG1 C 7.725 -5.901 3.857 1.00 . A A . 83 VAL CG1 1 1
2 3085 1 1 83 VAL CG2 C 7.262 -7.398 1.911 1.00 . A A . 83 VAL CG2 1 1
2 3086 1 1 83 VAL H H 4.327 -6.953 1.843 1.00 . A A . 83 VAL H 1 1
2 3087 1 1 83 VAL HA H 5.801 -7.876 4.169 1.00 . A A . 83 VAL HA 1 1
2 3088 1 1 83 VAL HB H 6.314 -5.542 2.309 1.00 . A A . 83 VAL HB 1 1
2 3089 1 1 83 VAL HG11 H 8.091 -6.735 4.438 1.00 . A A . 83 VAL HG11 1 1
2 3090 1 1 83 VAL HG12 H 7.292 -5.165 4.517 1.00 . A A . 83 VAL HG12 1 1
2 3091 1 1 83 VAL HG13 H 8.544 -5.458 3.308 1.00 . A A . 83 VAL HG13 1 1
2 3092 1 1 83 VAL HG21 H 6.525 -7.668 1.170 1.00 . A A . 83 VAL HG21 1 1
2 3093 1 1 83 VAL HG22 H 7.568 -8.281 2.453 1.00 . A A . 83 VAL HG22 1 1
2 3094 1 1 83 VAL HG23 H 8.121 -6.962 1.422 1.00 . A A . 83 VAL HG23 1 1
2 3095 1 1 83 VAL N N 4.426 -7.430 2.697 1.00 . A A . 83 VAL N 1 1
2 3096 1 1 83 VAL O O 5.143 -6.074 5.817 1.00 . A A . 83 VAL O 1 1
2 3097 1 1 84 ALA C C 2.169 -3.610 4.333 1.00 . A A . 84 ALA C 1 1
2 3098 1 1 84 ALA CA C 3.511 -4.021 4.920 1.00 . A A . 84 ALA CA 1 1
2 3099 1 1 84 ALA CB C 4.434 -2.818 5.037 1.00 . A A . 84 ALA CB 1 1
2 3100 1 1 84 ALA H H 3.955 -5.050 3.132 1.00 . A A . 84 ALA H 1 1
2 3101 1 1 84 ALA HA H 3.355 -4.430 5.909 1.00 . A A . 84 ALA HA 1 1
2 3102 1 1 84 ALA HB1 H 3.987 -2.085 5.691 1.00 . A A . 84 ALA HB1 1 1
2 3103 1 1 84 ALA HB2 H 4.585 -2.386 4.058 1.00 . A A . 84 ALA HB2 1 1
2 3104 1 1 84 ALA HB3 H 5.385 -3.131 5.443 1.00 . A A . 84 ALA HB3 1 1
2 3105 1 1 84 ALA N N 4.123 -5.051 4.098 1.00 . A A . 84 ALA N 1 1
2 3106 1 1 84 ALA O O 1.978 -3.669 3.116 1.00 . A A . 84 ALA O 1 1
2 3107 1 1 85 HIS C C -0.761 -1.910 5.773 1.00 . A A . 85 HIS C 1 1
2 3108 1 1 85 HIS CA C -0.094 -2.818 4.752 1.00 . A A . 85 HIS CA 1 1
2 3109 1 1 85 HIS CB C -0.984 -4.048 4.479 1.00 . A A . 85 HIS CB 1 1
2 3110 1 1 85 HIS CD2 C -0.175 -5.817 6.212 1.00 . A A . 85 HIS CD2 1 1
2 3111 1 1 85 HIS CE1 C -2.098 -6.244 7.160 1.00 . A A . 85 HIS CE1 1 1
2 3112 1 1 85 HIS CG C -1.103 -5.028 5.618 1.00 . A A . 85 HIS CG 1 1
2 3113 1 1 85 HIS H H 1.466 -3.151 6.151 1.00 . A A . 85 HIS H 1 1
2 3114 1 1 85 HIS HA H 0.022 -2.263 3.832 1.00 . A A . 85 HIS HA 1 1
2 3115 1 1 85 HIS HB2 H -1.980 -3.707 4.245 1.00 . A A . 85 HIS HB2 1 1
2 3116 1 1 85 HIS HB3 H -0.588 -4.580 3.625 1.00 . A A . 85 HIS HB3 1 1
2 3117 1 1 85 HIS HD1 H -3.187 -4.921 6.019 1.00 . A A . 85 HIS HD1 1 1
2 3118 1 1 85 HIS HD2 H 0.881 -5.851 5.979 1.00 . A A . 85 HIS HD2 1 1
2 3119 1 1 85 HIS HE1 H -2.856 -6.665 7.804 1.00 . A A . 85 HIS HE1 1 1
2 3120 1 1 85 HIS HE2 H -0.454 -7.403 7.551 1.00 . A A . 85 HIS HE2 1 1
2 3121 1 1 85 HIS N N 1.242 -3.208 5.193 1.00 . A A . 85 HIS N 1 1
2 3122 1 1 85 HIS ND1 N -2.297 -5.321 6.238 1.00 . A A . 85 HIS ND1 1 1
2 3123 1 1 85 HIS NE2 N -0.817 -6.566 7.165 1.00 . A A . 85 HIS NE2 1 1
2 3124 1 1 85 HIS O O -0.679 -2.150 6.977 1.00 . A A . 85 HIS O 1 1
2 3125 1 1 86 THR C C -3.533 -0.489 6.412 1.00 . A A . 86 THR C 1 1
2 3126 1 1 86 THR CA C -2.141 0.058 6.131 1.00 . A A . 86 THR CA 1 1
2 3127 1 1 86 THR CB C -2.287 1.442 5.463 1.00 . A A . 86 THR CB 1 1
2 3128 1 1 86 THR CG2 C -0.936 2.097 5.226 1.00 . A A . 86 THR CG2 1 1
2 3129 1 1 86 THR H H -1.403 -0.711 4.309 1.00 . A A . 86 THR H 1 1
2 3130 1 1 86 THR HA H -1.602 0.172 7.060 1.00 . A A . 86 THR HA 1 1
2 3131 1 1 86 THR HB H -2.868 2.076 6.115 1.00 . A A . 86 THR HB 1 1
2 3132 1 1 86 THR HG1 H -3.877 1.003 4.381 1.00 . A A . 86 THR HG1 1 1
2 3133 1 1 86 THR HG21 H -1.083 3.121 4.919 1.00 . A A . 86 THR HG21 1 1
2 3134 1 1 86 THR HG22 H -0.413 1.565 4.447 1.00 . A A . 86 THR HG22 1 1
2 3135 1 1 86 THR HG23 H -0.355 2.071 6.136 1.00 . A A . 86 THR HG23 1 1
2 3136 1 1 86 THR N N -1.409 -0.865 5.279 1.00 . A A . 86 THR N 1 1
2 3137 1 1 86 THR O O -4.035 -1.328 5.662 1.00 . A A . 86 THR O 1 1
2 3138 1 1 86 THR OG1 O -2.977 1.308 4.214 1.00 . A A . 86 THR OG1 1 1
2 3139 1 1 87 LYS C C -6.464 0.167 6.711 1.00 . A A . 87 LYS C 1 1
2 3140 1 1 87 LYS CA C -5.530 -0.385 7.779 1.00 . A A . 87 LYS CA 1 1
2 3141 1 1 87 LYS CB C -5.949 0.140 9.155 1.00 . A A . 87 LYS CB 1 1
2 3142 1 1 87 LYS CD C -5.717 -0.014 11.658 1.00 . A A . 87 LYS CD 1 1
2 3143 1 1 87 LYS CE C -7.217 -0.200 11.846 1.00 . A A . 87 LYS CE 1 1
2 3144 1 1 87 LYS CG C -5.238 -0.544 10.314 1.00 . A A . 87 LYS CG 1 1
2 3145 1 1 87 LYS H H -3.679 0.600 8.080 1.00 . A A . 87 LYS H 1 1
2 3146 1 1 87 LYS HA H -5.591 -1.462 7.777 1.00 . A A . 87 LYS HA 1 1
2 3147 1 1 87 LYS HB2 H -5.740 1.197 9.206 1.00 . A A . 87 LYS HB2 1 1
2 3148 1 1 87 LYS HB3 H -7.012 -0.012 9.273 1.00 . A A . 87 LYS HB3 1 1
2 3149 1 1 87 LYS HD2 H -5.201 -0.541 12.445 1.00 . A A . 87 LYS HD2 1 1
2 3150 1 1 87 LYS HD3 H -5.485 1.039 11.719 1.00 . A A . 87 LYS HD3 1 1
2 3151 1 1 87 LYS HE2 H -7.492 0.177 12.820 1.00 . A A . 87 LYS HE2 1 1
2 3152 1 1 87 LYS HE3 H -7.735 0.365 11.086 1.00 . A A . 87 LYS HE3 1 1
2 3153 1 1 87 LYS HG2 H -5.432 -1.605 10.268 1.00 . A A . 87 LYS HG2 1 1
2 3154 1 1 87 LYS HG3 H -4.177 -0.365 10.225 1.00 . A A . 87 LYS HG3 1 1
2 3155 1 1 87 LYS HZ1 H -7.171 -2.183 12.507 1.00 . A A . 87 LYS HZ1 1 1
2 3156 1 1 87 LYS HZ2 H -7.346 -2.023 10.832 1.00 . A A . 87 LYS HZ2 1 1
2 3157 1 1 87 LYS HZ3 H -8.657 -1.710 11.849 1.00 . A A . 87 LYS HZ3 1 1
2 3158 1 1 87 LYS N N -4.155 -0.014 7.481 1.00 . A A . 87 LYS N 1 1
2 3159 1 1 87 LYS NZ N -7.626 -1.627 11.753 1.00 . A A . 87 LYS NZ 1 1
2 3160 1 1 87 LYS O O -6.190 1.212 6.116 1.00 . A A . 87 LYS O 1 1
2 3161 1 1 88 LEU C C -9.295 1.078 6.000 1.00 . A A . 88 LEU C 1 1
2 3162 1 1 88 LEU CA C -8.537 -0.137 5.476 1.00 . A A . 88 LEU CA 1 1
2 3163 1 1 88 LEU CB C -9.487 -1.312 5.180 1.00 . A A . 88 LEU CB 1 1
2 3164 1 1 88 LEU CD1 C -11.446 -0.219 4.003 1.00 . A A . 88 LEU CD1 1 1
2 3165 1 1 88 LEU CD2 C -9.417 -0.878 2.699 1.00 . A A . 88 LEU CD2 1 1
2 3166 1 1 88 LEU CG C -10.312 -1.225 3.883 1.00 . A A . 88 LEU CG 1 1
2 3167 1 1 88 LEU H H -7.711 -1.365 6.983 1.00 . A A . 88 LEU H 1 1
2 3168 1 1 88 LEU HA H -8.009 0.136 4.576 1.00 . A A . 88 LEU HA 1 1
2 3169 1 1 88 LEU HB2 H -8.896 -2.214 5.135 1.00 . A A . 88 LEU HB2 1 1
2 3170 1 1 88 LEU HB3 H -10.174 -1.401 6.009 1.00 . A A . 88 LEU HB3 1 1
2 3171 1 1 88 LEU HD11 H -12.131 -0.540 4.774 1.00 . A A . 88 LEU HD11 1 1
2 3172 1 1 88 LEU HD12 H -11.970 -0.156 3.061 1.00 . A A . 88 LEU HD12 1 1
2 3173 1 1 88 LEU HD13 H -11.044 0.749 4.259 1.00 . A A . 88 LEU HD13 1 1
2 3174 1 1 88 LEU HD21 H -10.000 -0.890 1.791 1.00 . A A . 88 LEU HD21 1 1
2 3175 1 1 88 LEU HD22 H -8.619 -1.600 2.624 1.00 . A A . 88 LEU HD22 1 1
2 3176 1 1 88 LEU HD23 H -8.997 0.107 2.841 1.00 . A A . 88 LEU HD23 1 1
2 3177 1 1 88 LEU HG H -10.754 -2.191 3.692 1.00 . A A . 88 LEU HG 1 1
2 3178 1 1 88 LEU N N -7.555 -0.544 6.469 1.00 . A A . 88 LEU N 1 1
2 3179 1 1 88 LEU O O -10.159 0.959 6.870 1.00 . A A . 88 LEU O 1 1
2 3180 1 1 89 ILE C C -10.605 4.054 5.145 1.00 . A A . 89 ILE C 1 1
2 3181 1 1 89 ILE CA C -9.480 3.497 6.002 1.00 . A A . 89 ILE CA 1 1
2 3182 1 1 89 ILE CB C -8.373 4.563 6.131 1.00 . A A . 89 ILE CB 1 1
2 3183 1 1 89 ILE CD1 C -6.571 5.819 4.829 1.00 . A A . 89 ILE CD1 1 1
2 3184 1 1 89 ILE CG1 C -7.612 4.720 4.807 1.00 . A A . 89 ILE CG1 1 1
2 3185 1 1 89 ILE CG2 C -7.425 4.199 7.264 1.00 . A A . 89 ILE CG2 1 1
2 3186 1 1 89 ILE H H -8.349 2.265 4.705 1.00 . A A . 89 ILE H 1 1
2 3187 1 1 89 ILE HA H -9.866 3.300 6.991 1.00 . A A . 89 ILE HA 1 1
2 3188 1 1 89 ILE HB H -8.842 5.502 6.379 1.00 . A A . 89 ILE HB 1 1
2 3189 1 1 89 ILE HD11 H -5.822 5.588 5.570 1.00 . A A . 89 ILE HD11 1 1
2 3190 1 1 89 ILE HD12 H -7.044 6.758 5.075 1.00 . A A . 89 ILE HD12 1 1
2 3191 1 1 89 ILE HD13 H -6.107 5.894 3.857 1.00 . A A . 89 ILE HD13 1 1
2 3192 1 1 89 ILE HG12 H -7.106 3.795 4.578 1.00 . A A . 89 ILE HG12 1 1
2 3193 1 1 89 ILE HG13 H -8.317 4.943 4.019 1.00 . A A . 89 ILE HG13 1 1
2 3194 1 1 89 ILE HG21 H -6.651 4.947 7.341 1.00 . A A . 89 ILE HG21 1 1
2 3195 1 1 89 ILE HG22 H -6.977 3.236 7.065 1.00 . A A . 89 ILE HG22 1 1
2 3196 1 1 89 ILE HG23 H -7.976 4.154 8.193 1.00 . A A . 89 ILE HG23 1 1
2 3197 1 1 89 ILE N N -8.958 2.245 5.476 1.00 . A A . 89 ILE N 1 1
2 3198 1 1 89 ILE O O -10.616 3.899 3.920 1.00 . A A . 89 ILE O 1 1
2 3199 1 1 90 GLY C C -12.389 6.821 4.923 1.00 . A A . 90 GLY C 1 1
2 3200 1 1 90 GLY CA C -12.648 5.344 5.130 1.00 . A A . 90 GLY CA 1 1
2 3201 1 1 90 GLY H H -11.506 4.730 6.791 1.00 . A A . 90 GLY H 1 1
2 3202 1 1 90 GLY HA2 H -12.790 4.872 4.168 1.00 . A A . 90 GLY HA2 1 1
2 3203 1 1 90 GLY HA3 H -13.548 5.226 5.716 1.00 . A A . 90 GLY HA3 1 1
2 3204 1 1 90 GLY N N -11.554 4.695 5.812 1.00 . A A . 90 GLY N 1 1
2 3205 1 1 90 GLY O O -11.239 7.266 4.942 1.00 . A A . 90 GLY O 1 1
2 3206 1 1 91 GLY C C -12.912 9.813 5.650 1.00 . A A . 91 GLY C 1 1
2 3207 1 1 91 GLY CA C -13.320 8.992 4.447 1.00 . A A . 91 GLY CA 1 1
2 3208 1 1 91 GLY H H -14.346 7.182 4.818 1.00 . A A . 91 GLY H 1 1
2 3209 1 1 91 GLY HA2 H -12.575 9.115 3.673 1.00 . A A . 91 GLY HA2 1 1
2 3210 1 1 91 GLY HA3 H -14.265 9.362 4.079 1.00 . A A . 91 GLY HA3 1 1
2 3211 1 1 91 GLY N N -13.453 7.582 4.743 1.00 . A A . 91 GLY N 1 1
2 3212 1 1 91 GLY O O -13.558 9.757 6.696 1.00 . A A . 91 GLY O 1 1
2 3213 1 1 92 GLY C C -10.432 10.780 7.521 1.00 . A A . 92 GLY C 1 1
2 3214 1 1 92 GLY CA C -11.388 11.449 6.560 1.00 . A A . 92 GLY CA 1 1
2 3215 1 1 92 GLY H H -11.305 10.495 4.674 1.00 . A A . 92 GLY H 1 1
2 3216 1 1 92 GLY HA2 H -10.896 12.304 6.114 1.00 . A A . 92 GLY HA2 1 1
2 3217 1 1 92 GLY HA3 H -12.254 11.792 7.109 1.00 . A A . 92 GLY HA3 1 1
2 3218 1 1 92 GLY N N -11.827 10.559 5.506 1.00 . A A . 92 GLY N 1 1
2 3219 1 1 92 GLY O O -9.966 11.403 8.475 1.00 . A A . 92 GLY O 1 1
2 3220 1 1 93 GLU C C -7.907 8.509 7.458 1.00 . A A . 93 GLU C 1 1
2 3221 1 1 93 GLU CA C -9.247 8.757 8.142 1.00 . A A . 93 GLU CA 1 1
2 3222 1 1 93 GLU CB C -9.899 7.433 8.540 1.00 . A A . 93 GLU CB 1 1
2 3223 1 1 93 GLU CD C -10.872 8.217 10.744 1.00 . A A . 93 GLU CD 1 1
2 3224 1 1 93 GLU CG C -11.153 7.601 9.388 1.00 . A A . 93 GLU CG 1 1
2 3225 1 1 93 GLU H H -10.498 9.082 6.468 1.00 . A A . 93 GLU H 1 1
2 3226 1 1 93 GLU HA H -9.078 9.346 9.030 1.00 . A A . 93 GLU HA 1 1
2 3227 1 1 93 GLU HB2 H -10.167 6.893 7.644 1.00 . A A . 93 GLU HB2 1 1
2 3228 1 1 93 GLU HB3 H -9.185 6.848 9.104 1.00 . A A . 93 GLU HB3 1 1
2 3229 1 1 93 GLU HG2 H -11.848 8.236 8.861 1.00 . A A . 93 GLU HG2 1 1
2 3230 1 1 93 GLU HG3 H -11.602 6.630 9.538 1.00 . A A . 93 GLU HG3 1 1
2 3231 1 1 93 GLU N N -10.130 9.515 7.269 1.00 . A A . 93 GLU N 1 1
2 3232 1 1 93 GLU O O -7.767 8.722 6.249 1.00 . A A . 93 GLU O 1 1
2 3233 1 1 93 GLU OE1 O -10.915 9.461 10.863 1.00 . A A . 93 GLU OE1 1 1
2 3234 1 1 93 GLU OE2 O -10.613 7.458 11.702 1.00 . A A . 93 GLU OE2 1 1
2 3235 1 1 94 GLU C C -4.889 6.734 8.474 1.00 . A A . 94 GLU C 1 1
2 3236 1 1 94 GLU CA C -5.580 7.875 7.733 1.00 . A A . 94 GLU CA 1 1
2 3237 1 1 94 GLU CB C -4.785 9.179 7.884 1.00 . A A . 94 GLU CB 1 1
2 3238 1 1 94 GLU CD C -4.062 11.050 9.399 1.00 . A A . 94 GLU CD 1 1
2 3239 1 1 94 GLU CG C -4.695 9.682 9.314 1.00 . A A . 94 GLU CG 1 1
2 3240 1 1 94 GLU H H -7.123 7.850 9.172 1.00 . A A . 94 GLU H 1 1
2 3241 1 1 94 GLU HA H -5.647 7.622 6.684 1.00 . A A . 94 GLU HA 1 1
2 3242 1 1 94 GLU HB2 H -3.779 9.020 7.522 1.00 . A A . 94 GLU HB2 1 1
2 3243 1 1 94 GLU HB3 H -5.256 9.948 7.287 1.00 . A A . 94 GLU HB3 1 1
2 3244 1 1 94 GLU HG2 H -5.690 9.736 9.730 1.00 . A A . 94 GLU HG2 1 1
2 3245 1 1 94 GLU HG3 H -4.099 8.989 9.889 1.00 . A A . 94 GLU HG3 1 1
2 3246 1 1 94 GLU N N -6.931 8.065 8.234 1.00 . A A . 94 GLU N 1 1
2 3247 1 1 94 GLU O O -5.278 6.381 9.587 1.00 . A A . 94 GLU O 1 1
2 3248 1 1 94 GLU OE1 O -2.823 11.131 9.513 1.00 . A A . 94 GLU OE1 1 1
2 3249 1 1 94 GLU OE2 O -4.796 12.056 9.361 1.00 . A A . 94 GLU OE2 1 1
2 3250 1 1 95 SER C C -1.698 5.059 7.915 1.00 . A A . 95 SER C 1 1
2 3251 1 1 95 SER CA C -3.126 5.059 8.454 1.00 . A A . 95 SER CA 1 1
2 3252 1 1 95 SER CB C -3.820 3.719 8.169 1.00 . A A . 95 SER CB 1 1
2 3253 1 1 95 SER H H -3.613 6.473 6.957 1.00 . A A . 95 SER H 1 1
2 3254 1 1 95 SER HA H -3.097 5.225 9.520 1.00 . A A . 95 SER HA 1 1
2 3255 1 1 95 SER HB2 H -4.851 3.780 8.485 1.00 . A A . 95 SER HB2 1 1
2 3256 1 1 95 SER HB3 H -3.780 3.515 7.109 1.00 . A A . 95 SER HB3 1 1
2 3257 1 1 95 SER HG H -3.503 2.647 9.779 1.00 . A A . 95 SER HG 1 1
2 3258 1 1 95 SER N N -3.874 6.153 7.849 1.00 . A A . 95 SER N 1 1
2 3259 1 1 95 SER O O -1.431 5.640 6.865 1.00 . A A . 95 SER O 1 1
2 3260 1 1 95 SER OG O -3.198 2.650 8.863 1.00 . A A . 95 SER OG 1 1
2 3261 1 1 96 SER C C 1.232 3.031 8.431 1.00 . A A . 96 SER C 1 1
2 3262 1 1 96 SER CA C 0.621 4.415 8.245 1.00 . A A . 96 SER CA 1 1
2 3263 1 1 96 SER CB C 1.406 5.436 9.075 1.00 . A A . 96 SER CB 1 1
2 3264 1 1 96 SER H H -1.055 3.939 9.441 1.00 . A A . 96 SER H 1 1
2 3265 1 1 96 SER HA H 0.680 4.687 7.200 1.00 . A A . 96 SER HA 1 1
2 3266 1 1 96 SER HB2 H 1.379 5.146 10.116 1.00 . A A . 96 SER HB2 1 1
2 3267 1 1 96 SER HB3 H 2.432 5.459 8.736 1.00 . A A . 96 SER HB3 1 1
2 3268 1 1 96 SER HG H -0.108 6.680 9.019 1.00 . A A . 96 SER HG 1 1
2 3269 1 1 96 SER N N -0.781 4.426 8.635 1.00 . A A . 96 SER N 1 1
2 3270 1 1 96 SER O O 0.752 2.236 9.239 1.00 . A A . 96 SER O 1 1
2 3271 1 1 96 SER OG O 0.855 6.736 8.951 1.00 . A A . 96 SER OG 1 1
2 3272 1 1 97 LEU C C 4.523 1.787 7.846 1.00 . A A . 97 LEU C 1 1
2 3273 1 1 97 LEU CA C 3.027 1.506 7.824 1.00 . A A . 97 LEU CA 1 1
2 3274 1 1 97 LEU CB C 2.671 0.524 6.691 1.00 . A A . 97 LEU CB 1 1
2 3275 1 1 97 LEU CD1 C 4.410 0.902 4.879 1.00 . A A . 97 LEU CD1 1 1
2 3276 1 1 97 LEU CD2 C 2.098 0.219 4.257 1.00 . A A . 97 LEU CD2 1 1
2 3277 1 1 97 LEU CG C 2.935 1.010 5.250 1.00 . A A . 97 LEU CG 1 1
2 3278 1 1 97 LEU H H 2.582 3.408 7.009 1.00 . A A . 97 LEU H 1 1
2 3279 1 1 97 LEU HA H 2.746 1.066 8.769 1.00 . A A . 97 LEU HA 1 1
2 3280 1 1 97 LEU HB2 H 3.238 -0.384 6.846 1.00 . A A . 97 LEU HB2 1 1
2 3281 1 1 97 LEU HB3 H 1.622 0.284 6.779 1.00 . A A . 97 LEU HB3 1 1
2 3282 1 1 97 LEU HD11 H 4.722 -0.129 4.942 1.00 . A A . 97 LEU HD11 1 1
2 3283 1 1 97 LEU HD12 H 4.999 1.496 5.562 1.00 . A A . 97 LEU HD12 1 1
2 3284 1 1 97 LEU HD13 H 4.555 1.260 3.871 1.00 . A A . 97 LEU HD13 1 1
2 3285 1 1 97 LEU HD21 H 1.056 0.278 4.532 1.00 . A A . 97 LEU HD21 1 1
2 3286 1 1 97 LEU HD22 H 2.413 -0.813 4.262 1.00 . A A . 97 LEU HD22 1 1
2 3287 1 1 97 LEU HD23 H 2.230 0.630 3.266 1.00 . A A . 97 LEU HD23 1 1
2 3288 1 1 97 LEU HG H 2.649 2.050 5.174 1.00 . A A . 97 LEU HG 1 1
2 3289 1 1 97 LEU N N 2.288 2.753 7.681 1.00 . A A . 97 LEU N 1 1
2 3290 1 1 97 LEU O O 4.968 2.843 7.390 1.00 . A A . 97 LEU O 1 1
2 3291 1 1 98 THR C C 7.356 -0.344 7.874 1.00 . A A . 98 THR C 1 1
2 3292 1 1 98 THR CA C 6.736 0.948 8.387 1.00 . A A . 98 THR CA 1 1
2 3293 1 1 98 THR CB C 7.275 1.243 9.797 1.00 . A A . 98 THR CB 1 1
2 3294 1 1 98 THR CG2 C 7.194 2.726 10.117 1.00 . A A . 98 THR CG2 1 1
2 3295 1 1 98 THR H H 4.865 0.063 8.784 1.00 . A A . 98 THR H 1 1
2 3296 1 1 98 THR HA H 7.021 1.760 7.732 1.00 . A A . 98 THR HA 1 1
2 3297 1 1 98 THR HB H 8.310 0.941 9.834 1.00 . A A . 98 THR HB 1 1
2 3298 1 1 98 THR HG1 H 7.075 -0.254 11.067 1.00 . A A . 98 THR HG1 1 1
2 3299 1 1 98 THR HG21 H 7.557 2.898 11.120 1.00 . A A . 98 THR HG21 1 1
2 3300 1 1 98 THR HG22 H 6.168 3.055 10.043 1.00 . A A . 98 THR HG22 1 1
2 3301 1 1 98 THR HG23 H 7.803 3.277 9.415 1.00 . A A . 98 THR HG23 1 1
2 3302 1 1 98 THR N N 5.287 0.850 8.379 1.00 . A A . 98 THR N 1 1
2 3303 1 1 98 THR O O 6.865 -1.433 8.170 1.00 . A A . 98 THR O 1 1
2 3304 1 1 98 THR OG1 O 6.539 0.492 10.771 1.00 . A A . 98 THR OG1 1 1
2 3305 1 1 99 LEU C C 10.601 -1.156 6.474 1.00 . A A . 99 LEU C 1 1
2 3306 1 1 99 LEU CA C 9.097 -1.383 6.545 1.00 . A A . 99 LEU CA 1 1
2 3307 1 1 99 LEU CB C 8.527 -1.704 5.154 1.00 . A A . 99 LEU CB 1 1
2 3308 1 1 99 LEU CD1 C 9.959 -0.603 3.393 1.00 . A A . 99 LEU CD1 1 1
2 3309 1 1 99 LEU CD2 C 7.483 -0.690 3.114 1.00 . A A . 99 LEU CD2 1 1
2 3310 1 1 99 LEU CG C 8.619 -0.580 4.114 1.00 . A A . 99 LEU CG 1 1
2 3311 1 1 99 LEU H H 8.767 0.677 6.901 1.00 . A A . 99 LEU H 1 1
2 3312 1 1 99 LEU HA H 8.906 -2.218 7.204 1.00 . A A . 99 LEU HA 1 1
2 3313 1 1 99 LEU HB2 H 9.056 -2.561 4.765 1.00 . A A . 99 LEU HB2 1 1
2 3314 1 1 99 LEU HB3 H 7.486 -1.968 5.272 1.00 . A A . 99 LEU HB3 1 1
2 3315 1 1 99 LEU HD11 H 10.086 -1.556 2.900 1.00 . A A . 99 LEU HD11 1 1
2 3316 1 1 99 LEU HD12 H 10.757 -0.460 4.106 1.00 . A A . 99 LEU HD12 1 1
2 3317 1 1 99 LEU HD13 H 9.987 0.187 2.657 1.00 . A A . 99 LEU HD13 1 1
2 3318 1 1 99 LEU HD21 H 6.542 -0.544 3.620 1.00 . A A . 99 LEU HD21 1 1
2 3319 1 1 99 LEU HD22 H 7.499 -1.669 2.657 1.00 . A A . 99 LEU HD22 1 1
2 3320 1 1 99 LEU HD23 H 7.603 0.065 2.349 1.00 . A A . 99 LEU HD23 1 1
2 3321 1 1 99 LEU HG H 8.528 0.371 4.618 1.00 . A A . 99 LEU HG 1 1
2 3322 1 1 99 LEU N N 8.423 -0.219 7.103 1.00 . A A . 99 LEU N 1 1
2 3323 1 1 99 LEU O O 11.070 -0.014 6.541 1.00 . A A . 99 LEU O 1 1
2 3324 1 1 100 ASP C C 13.202 -2.174 4.766 1.00 . A A . 100 ASP C 1 1
2 3325 1 1 100 ASP CA C 12.793 -2.192 6.236 1.00 . A A . 100 ASP CA 1 1
2 3326 1 1 100 ASP CB C 13.424 -3.402 6.928 1.00 . A A . 100 ASP CB 1 1
2 3327 1 1 100 ASP CG C 14.913 -3.235 7.155 1.00 . A A . 100 ASP CG 1 1
2 3328 1 1 100 ASP H H 10.900 -3.125 6.335 1.00 . A A . 100 ASP H 1 1
2 3329 1 1 100 ASP HA H 13.133 -1.290 6.717 1.00 . A A . 100 ASP HA 1 1
2 3330 1 1 100 ASP HB2 H 12.948 -3.547 7.886 1.00 . A A . 100 ASP HB2 1 1
2 3331 1 1 100 ASP HB3 H 13.266 -4.279 6.318 1.00 . A A . 100 ASP HB3 1 1
2 3332 1 1 100 ASP N N 11.343 -2.248 6.348 1.00 . A A . 100 ASP N 1 1
2 3333 1 1 100 ASP O O 12.871 -3.091 4.011 1.00 . A A . 100 ASP O 1 1
2 3334 1 1 100 ASP OD1 O 15.665 -3.097 6.170 1.00 . A A . 100 ASP OD1 1 1
2 3335 1 1 100 ASP OD2 O 15.334 -3.236 8.333 1.00 . A A . 100 ASP OD2 1 1
2 3336 1 1 101 PRO C C 15.196 -2.120 2.415 1.00 . A A . 101 PRO C 1 1
2 3337 1 1 101 PRO CA C 14.351 -0.960 2.941 1.00 . A A . 101 PRO CA 1 1
2 3338 1 1 101 PRO CB C 15.184 0.324 2.958 1.00 . A A . 101 PRO CB 1 1
2 3339 1 1 101 PRO CD C 14.381 -0.005 5.183 1.00 . A A . 101 PRO CD 1 1
2 3340 1 1 101 PRO CG C 14.755 1.051 4.184 1.00 . A A . 101 PRO CG 1 1
2 3341 1 1 101 PRO HA H 13.501 -0.825 2.292 1.00 . A A . 101 PRO HA 1 1
2 3342 1 1 101 PRO HB2 H 16.233 0.071 2.996 1.00 . A A . 101 PRO HB2 1 1
2 3343 1 1 101 PRO HB3 H 14.981 0.900 2.068 1.00 . A A . 101 PRO HB3 1 1
2 3344 1 1 101 PRO HD2 H 15.243 -0.288 5.774 1.00 . A A . 101 PRO HD2 1 1
2 3345 1 1 101 PRO HD3 H 13.582 0.347 5.821 1.00 . A A . 101 PRO HD3 1 1
2 3346 1 1 101 PRO HG2 H 15.574 1.649 4.560 1.00 . A A . 101 PRO HG2 1 1
2 3347 1 1 101 PRO HG3 H 13.902 1.680 3.959 1.00 . A A . 101 PRO HG3 1 1
2 3348 1 1 101 PRO N N 13.928 -1.126 4.339 1.00 . A A . 101 PRO N 1 1
2 3349 1 1 101 PRO O O 15.207 -2.389 1.213 1.00 . A A . 101 PRO O 1 1
2 3350 1 1 102 ALA C C 15.967 -5.127 2.476 1.00 . A A . 102 ALA C 1 1
2 3351 1 1 102 ALA CA C 16.769 -3.906 2.907 1.00 . A A . 102 ALA CA 1 1
2 3352 1 1 102 ALA CB C 17.726 -4.265 4.031 1.00 . A A . 102 ALA CB 1 1
2 3353 1 1 102 ALA H H 15.780 -2.614 4.270 1.00 . A A . 102 ALA H 1 1
2 3354 1 1 102 ALA HA H 17.353 -3.560 2.067 1.00 . A A . 102 ALA HA 1 1
2 3355 1 1 102 ALA HB1 H 17.165 -4.635 4.876 1.00 . A A . 102 ALA HB1 1 1
2 3356 1 1 102 ALA HB2 H 18.280 -3.386 4.324 1.00 . A A . 102 ALA HB2 1 1
2 3357 1 1 102 ALA HB3 H 18.412 -5.026 3.691 1.00 . A A . 102 ALA HB3 1 1
2 3358 1 1 102 ALA N N 15.883 -2.821 3.311 1.00 . A A . 102 ALA N 1 1
2 3359 1 1 102 ALA O O 16.479 -6.016 1.791 1.00 . A A . 102 ALA O 1 1
2 3360 1 1 103 LYS C C 13.327 -6.054 1.057 1.00 . A A . 103 LYS C 1 1
2 3361 1 1 103 LYS CA C 13.807 -6.241 2.489 1.00 . A A . 103 LYS CA 1 1
2 3362 1 1 103 LYS CB C 12.608 -6.301 3.438 1.00 . A A . 103 LYS CB 1 1
2 3363 1 1 103 LYS CD C 13.422 -8.123 4.966 1.00 . A A . 103 LYS CD 1 1
2 3364 1 1 103 LYS CE C 13.700 -8.524 6.405 1.00 . A A . 103 LYS CE 1 1
2 3365 1 1 103 LYS CG C 12.966 -6.677 4.868 1.00 . A A . 103 LYS CG 1 1
2 3366 1 1 103 LYS H H 14.352 -4.418 3.417 1.00 . A A . 103 LYS H 1 1
2 3367 1 1 103 LYS HA H 14.360 -7.165 2.557 1.00 . A A . 103 LYS HA 1 1
2 3368 1 1 103 LYS HB2 H 12.131 -5.332 3.455 1.00 . A A . 103 LYS HB2 1 1
2 3369 1 1 103 LYS HB3 H 11.905 -7.029 3.063 1.00 . A A . 103 LYS HB3 1 1
2 3370 1 1 103 LYS HD2 H 12.647 -8.762 4.569 1.00 . A A . 103 LYS HD2 1 1
2 3371 1 1 103 LYS HD3 H 14.326 -8.247 4.386 1.00 . A A . 103 LYS HD3 1 1
2 3372 1 1 103 LYS HE2 H 14.515 -7.925 6.783 1.00 . A A . 103 LYS HE2 1 1
2 3373 1 1 103 LYS HE3 H 12.814 -8.336 6.994 1.00 . A A . 103 LYS HE3 1 1
2 3374 1 1 103 LYS HG2 H 13.765 -6.035 5.209 1.00 . A A . 103 LYS HG2 1 1
2 3375 1 1 103 LYS HG3 H 12.097 -6.539 5.494 1.00 . A A . 103 LYS HG3 1 1
2 3376 1 1 103 LYS HZ1 H 14.916 -10.159 5.965 1.00 . A A . 103 LYS HZ1 1 1
2 3377 1 1 103 LYS HZ2 H 13.287 -10.556 6.164 1.00 . A A . 103 LYS HZ2 1 1
2 3378 1 1 103 LYS HZ3 H 14.243 -10.208 7.514 1.00 . A A . 103 LYS HZ3 1 1
2 3379 1 1 103 LYS N N 14.699 -5.155 2.865 1.00 . A A . 103 LYS N 1 1
2 3380 1 1 103 LYS NZ N 14.062 -9.960 6.521 1.00 . A A . 103 LYS NZ 1 1
2 3381 1 1 103 LYS O O 12.919 -7.007 0.393 1.00 . A A . 103 LYS O 1 1
2 3382 1 1 104 LEU C C 13.983 -4.770 -1.807 1.00 . A A . 104 LEU C 1 1
2 3383 1 1 104 LEU CA C 12.916 -4.495 -0.757 1.00 . A A . 104 LEU CA 1 1
2 3384 1 1 104 LEU CB C 12.478 -3.031 -0.828 1.00 . A A . 104 LEU CB 1 1
2 3385 1 1 104 LEU CD1 C 10.928 -1.201 -0.099 1.00 . A A . 104 LEU CD1 1 1
2 3386 1 1 104 LEU CD2 C 10.220 -3.589 0.152 1.00 . A A . 104 LEU CD2 1 1
2 3387 1 1 104 LEU CG C 11.397 -2.619 0.179 1.00 . A A . 104 LEU CG 1 1
2 3388 1 1 104 LEU H H 13.802 -4.112 1.125 1.00 . A A . 104 LEU H 1 1
2 3389 1 1 104 LEU HA H 12.064 -5.126 -0.956 1.00 . A A . 104 LEU HA 1 1
2 3390 1 1 104 LEU HB2 H 13.351 -2.414 -0.660 1.00 . A A . 104 LEU HB2 1 1
2 3391 1 1 104 LEU HB3 H 12.106 -2.836 -1.825 1.00 . A A . 104 LEU HB3 1 1
2 3392 1 1 104 LEU HD11 H 10.510 -1.147 -1.095 1.00 . A A . 104 LEU HD11 1 1
2 3393 1 1 104 LEU HD12 H 11.765 -0.525 -0.025 1.00 . A A . 104 LEU HD12 1 1
2 3394 1 1 104 LEU HD13 H 10.175 -0.922 0.622 1.00 . A A . 104 LEU HD13 1 1
2 3395 1 1 104 LEU HD21 H 10.555 -4.571 0.454 1.00 . A A . 104 LEU HD21 1 1
2 3396 1 1 104 LEU HD22 H 9.817 -3.639 -0.847 1.00 . A A . 104 LEU HD22 1 1
2 3397 1 1 104 LEU HD23 H 9.455 -3.247 0.833 1.00 . A A . 104 LEU HD23 1 1
2 3398 1 1 104 LEU HG H 11.821 -2.636 1.175 1.00 . A A . 104 LEU HG 1 1
2 3399 1 1 104 LEU N N 13.404 -4.821 0.574 1.00 . A A . 104 LEU N 1 1
2 3400 1 1 104 LEU O O 13.733 -4.666 -3.007 1.00 . A A . 104 LEU O 1 1
2 3401 1 1 105 ALA C C 16.296 -6.910 -2.602 1.00 . A A . 105 ALA C 1 1
2 3402 1 1 105 ALA CA C 16.276 -5.428 -2.248 1.00 . A A . 105 ALA CA 1 1
2 3403 1 1 105 ALA CB C 17.596 -5.015 -1.616 1.00 . A A . 105 ALA CB 1 1
2 3404 1 1 105 ALA H H 15.311 -5.186 -0.381 1.00 . A A . 105 ALA H 1 1
2 3405 1 1 105 ALA HA H 16.137 -4.854 -3.150 1.00 . A A . 105 ALA HA 1 1
2 3406 1 1 105 ALA HB1 H 18.404 -5.224 -2.301 1.00 . A A . 105 ALA HB1 1 1
2 3407 1 1 105 ALA HB2 H 17.746 -5.570 -0.701 1.00 . A A . 105 ALA HB2 1 1
2 3408 1 1 105 ALA HB3 H 17.574 -3.958 -1.395 1.00 . A A . 105 ALA HB3 1 1
2 3409 1 1 105 ALA N N 15.171 -5.127 -1.350 1.00 . A A . 105 ALA N 1 1
2 3410 1 1 105 ALA O O 17.180 -7.380 -3.317 1.00 . A A . 105 ALA O 1 1
2 3411 1 1 106 ASP C C 14.247 -9.391 -3.459 1.00 . A A . 106 ASP C 1 1
2 3412 1 1 106 ASP CA C 15.233 -9.076 -2.337 1.00 . A A . 106 ASP CA 1 1
2 3413 1 1 106 ASP CB C 14.826 -9.805 -1.051 1.00 . A A . 106 ASP CB 1 1
2 3414 1 1 106 ASP CG C 14.781 -11.312 -1.221 1.00 . A A . 106 ASP CG 1 1
2 3415 1 1 106 ASP H H 14.634 -7.208 -1.540 1.00 . A A . 106 ASP H 1 1
2 3416 1 1 106 ASP HA H 16.215 -9.415 -2.633 1.00 . A A . 106 ASP HA 1 1
2 3417 1 1 106 ASP HB2 H 15.537 -9.572 -0.273 1.00 . A A . 106 ASP HB2 1 1
2 3418 1 1 106 ASP HB3 H 13.846 -9.466 -0.748 1.00 . A A . 106 ASP HB3 1 1
2 3419 1 1 106 ASP N N 15.315 -7.641 -2.096 1.00 . A A . 106 ASP N 1 1
2 3420 1 1 106 ASP O O 14.190 -10.517 -3.953 1.00 . A A . 106 ASP O 1 1
2 3421 1 1 106 ASP OD1 O 15.856 -11.939 -1.308 1.00 . A A . 106 ASP OD1 1 1
2 3422 1 1 106 ASP OD2 O 13.668 -11.875 -1.270 1.00 . A A . 106 ASP OD2 1 1
2 3423 1 1 107 GLY C C 12.018 -7.372 -5.589 1.00 . A A . 107 GLY C 1 1
2 3424 1 1 107 GLY CA C 12.482 -8.634 -4.899 1.00 . A A . 107 GLY CA 1 1
2 3425 1 1 107 GLY H H 13.608 -7.494 -3.519 1.00 . A A . 107 GLY H 1 1
2 3426 1 1 107 GLY HA2 H 12.893 -9.303 -5.640 1.00 . A A . 107 GLY HA2 1 1
2 3427 1 1 107 GLY HA3 H 11.628 -9.110 -4.436 1.00 . A A . 107 GLY HA3 1 1
2 3428 1 1 107 GLY N N 13.484 -8.394 -3.884 1.00 . A A . 107 GLY N 1 1
2 3429 1 1 107 GLY O O 12.572 -6.292 -5.374 1.00 . A A . 107 GLY O 1 1
2 3430 1 1 108 ASP C C 8.989 -6.190 -6.538 1.00 . A A . 108 ASP C 1 1
2 3431 1 1 108 ASP CA C 10.381 -6.397 -7.111 1.00 . A A . 108 ASP CA 1 1
2 3432 1 1 108 ASP CB C 10.311 -6.664 -8.617 1.00 . A A . 108 ASP CB 1 1
2 3433 1 1 108 ASP CG C 9.607 -5.561 -9.385 1.00 . A A . 108 ASP CG 1 1
2 3434 1 1 108 ASP H H 10.664 -8.425 -6.594 1.00 . A A . 108 ASP H 1 1
2 3435 1 1 108 ASP HA H 10.976 -5.516 -6.926 1.00 . A A . 108 ASP HA 1 1
2 3436 1 1 108 ASP HB2 H 11.314 -6.760 -9.005 1.00 . A A . 108 ASP HB2 1 1
2 3437 1 1 108 ASP HB3 H 9.776 -7.587 -8.782 1.00 . A A . 108 ASP HB3 1 1
2 3438 1 1 108 ASP N N 11.009 -7.522 -6.430 1.00 . A A . 108 ASP N 1 1
2 3439 1 1 108 ASP O O 8.103 -7.026 -6.718 1.00 . A A . 108 ASP O 1 1
2 3440 1 1 108 ASP OD1 O 9.935 -4.376 -9.162 1.00 . A A . 108 ASP OD1 1 1
2 3441 1 1 108 ASP OD2 O 8.718 -5.866 -10.205 1.00 . A A . 108 ASP OD2 1 1
2 3442 1 1 109 TYR C C 6.660 -3.880 -5.699 1.00 . A A . 109 TYR C 1 1
2 3443 1 1 109 TYR CA C 7.600 -4.882 -5.050 1.00 . A A . 109 TYR CA 1 1
2 3444 1 1 109 TYR CB C 7.961 -4.413 -3.637 1.00 . A A . 109 TYR CB 1 1
2 3445 1 1 109 TYR CD1 C 10.081 -5.619 -3.010 1.00 . A A . 109 TYR CD1 1 1
2 3446 1 1 109 TYR CD2 C 8.069 -6.246 -1.905 1.00 . A A . 109 TYR CD2 1 1
2 3447 1 1 109 TYR CE1 C 10.778 -6.559 -2.277 1.00 . A A . 109 TYR CE1 1 1
2 3448 1 1 109 TYR CE2 C 8.758 -7.185 -1.169 1.00 . A A . 109 TYR CE2 1 1
2 3449 1 1 109 TYR CG C 8.716 -5.449 -2.838 1.00 . A A . 109 TYR CG 1 1
2 3450 1 1 109 TYR CZ C 10.100 -7.366 -1.380 1.00 . A A . 109 TYR CZ 1 1
2 3451 1 1 109 TYR H H 9.500 -4.395 -5.841 1.00 . A A . 109 TYR H 1 1
2 3452 1 1 109 TYR HA H 7.093 -5.832 -4.978 1.00 . A A . 109 TYR HA 1 1
2 3453 1 1 109 TYR HB2 H 8.577 -3.530 -3.702 1.00 . A A . 109 TYR HB2 1 1
2 3454 1 1 109 TYR HB3 H 7.055 -4.175 -3.100 1.00 . A A . 109 TYR HB3 1 1
2 3455 1 1 109 TYR HD1 H 10.599 -5.007 -3.735 1.00 . A A . 109 TYR HD1 1 1
2 3456 1 1 109 TYR HD2 H 7.006 -6.126 -1.759 1.00 . A A . 109 TYR HD2 1 1
2 3457 1 1 109 TYR HE1 H 11.842 -6.674 -2.425 1.00 . A A . 109 TYR HE1 1 1
2 3458 1 1 109 TYR HE2 H 8.234 -7.793 -0.448 1.00 . A A . 109 TYR HE2 1 1
2 3459 1 1 109 TYR HH H 10.362 -9.139 -0.712 1.00 . A A . 109 TYR HH 1 1
2 3460 1 1 109 TYR N N 8.808 -5.090 -5.831 1.00 . A A . 109 TYR N 1 1
2 3461 1 1 109 TYR O O 7.084 -2.922 -6.350 1.00 . A A . 109 TYR O 1 1
2 3462 1 1 109 TYR OH O 10.801 -8.279 -0.624 1.00 . A A . 109 TYR OH 1 1
2 3463 1 1 110 LYS C C 3.564 -2.697 -4.760 1.00 . A A . 110 LYS C 1 1
2 3464 1 1 110 LYS CA C 4.338 -3.214 -5.957 1.00 . A A . 110 LYS CA 1 1
2 3465 1 1 110 LYS CB C 3.359 -3.921 -6.902 1.00 . A A . 110 LYS CB 1 1
2 3466 1 1 110 LYS CD C 2.881 -4.970 -9.117 1.00 . A A . 110 LYS CD 1 1
2 3467 1 1 110 LYS CE C 3.367 -5.195 -10.537 1.00 . A A . 110 LYS CE 1 1
2 3468 1 1 110 LYS CG C 3.929 -4.274 -8.264 1.00 . A A . 110 LYS CG 1 1
2 3469 1 1 110 LYS H H 5.114 -4.938 -5.020 1.00 . A A . 110 LYS H 1 1
2 3470 1 1 110 LYS HA H 4.806 -2.387 -6.469 1.00 . A A . 110 LYS HA 1 1
2 3471 1 1 110 LYS HB2 H 3.027 -4.837 -6.432 1.00 . A A . 110 LYS HB2 1 1
2 3472 1 1 110 LYS HB3 H 2.500 -3.279 -7.053 1.00 . A A . 110 LYS HB3 1 1
2 3473 1 1 110 LYS HD2 H 2.650 -5.926 -8.673 1.00 . A A . 110 LYS HD2 1 1
2 3474 1 1 110 LYS HD3 H 1.992 -4.357 -9.144 1.00 . A A . 110 LYS HD3 1 1
2 3475 1 1 110 LYS HE2 H 3.614 -4.239 -10.975 1.00 . A A . 110 LYS HE2 1 1
2 3476 1 1 110 LYS HE3 H 4.249 -5.817 -10.508 1.00 . A A . 110 LYS HE3 1 1
2 3477 1 1 110 LYS HG2 H 4.240 -3.367 -8.761 1.00 . A A . 110 LYS HG2 1 1
2 3478 1 1 110 LYS HG3 H 4.777 -4.932 -8.135 1.00 . A A . 110 LYS HG3 1 1
2 3479 1 1 110 LYS HZ1 H 2.709 -6.045 -12.327 1.00 . A A . 110 LYS HZ1 1 1
2 3480 1 1 110 LYS HZ2 H 1.497 -5.246 -11.461 1.00 . A A . 110 LYS HZ2 1 1
2 3481 1 1 110 LYS HZ3 H 2.044 -6.758 -10.946 1.00 . A A . 110 LYS HZ3 1 1
2 3482 1 1 110 LYS N N 5.376 -4.121 -5.506 1.00 . A A . 110 LYS N 1 1
2 3483 1 1 110 LYS NZ N 2.333 -5.857 -11.374 1.00 . A A . 110 LYS NZ 1 1
2 3484 1 1 110 LYS O O 3.489 -3.366 -3.728 1.00 . A A . 110 LYS O 1 1
2 3485 1 1 111 PHE C C 0.711 -0.866 -4.529 1.00 . A A . 111 PHE C 1 1
2 3486 1 1 111 PHE CA C 2.078 -1.013 -3.891 1.00 . A A . 111 PHE CA 1 1
2 3487 1 1 111 PHE CB C 2.553 0.314 -3.277 1.00 . A A . 111 PHE CB 1 1
2 3488 1 1 111 PHE CD1 C 3.475 1.854 -5.033 1.00 . A A . 111 PHE CD1 1 1
2 3489 1 1 111 PHE CD2 C 1.303 2.309 -4.159 1.00 . A A . 111 PHE CD2 1 1
2 3490 1 1 111 PHE CE1 C 3.376 2.961 -5.854 1.00 . A A . 111 PHE CE1 1 1
2 3491 1 1 111 PHE CE2 C 1.200 3.416 -4.977 1.00 . A A . 111 PHE CE2 1 1
2 3492 1 1 111 PHE CG C 2.441 1.514 -4.178 1.00 . A A . 111 PHE CG 1 1
2 3493 1 1 111 PHE CZ C 2.238 3.742 -5.826 1.00 . A A . 111 PHE CZ 1 1
2 3494 1 1 111 PHE H H 3.187 -0.975 -5.690 1.00 . A A . 111 PHE H 1 1
2 3495 1 1 111 PHE HA H 2.011 -1.761 -3.112 1.00 . A A . 111 PHE HA 1 1
2 3496 1 1 111 PHE HB2 H 1.967 0.516 -2.396 1.00 . A A . 111 PHE HB2 1 1
2 3497 1 1 111 PHE HB3 H 3.591 0.212 -2.990 1.00 . A A . 111 PHE HB3 1 1
2 3498 1 1 111 PHE HD1 H 4.367 1.244 -5.057 1.00 . A A . 111 PHE HD1 1 1
2 3499 1 1 111 PHE HD2 H 0.490 2.053 -3.495 1.00 . A A . 111 PHE HD2 1 1
2 3500 1 1 111 PHE HE1 H 4.188 3.214 -6.519 1.00 . A A . 111 PHE HE1 1 1
2 3501 1 1 111 PHE HE2 H 0.308 4.027 -4.954 1.00 . A A . 111 PHE HE2 1 1
2 3502 1 1 111 PHE HZ H 2.159 4.608 -6.466 1.00 . A A . 111 PHE HZ 1 1
2 3503 1 1 111 PHE N N 2.998 -1.514 -4.892 1.00 . A A . 111 PHE N 1 1
2 3504 1 1 111 PHE O O 0.604 -0.450 -5.684 1.00 . A A . 111 PHE O 1 1
2 3505 1 1 112 ALA C C -2.728 -1.188 -3.294 1.00 . A A . 112 ALA C 1 1
2 3506 1 1 112 ALA CA C -1.661 -1.235 -4.367 1.00 . A A . 112 ALA CA 1 1
2 3507 1 1 112 ALA CB C -1.857 -2.475 -5.225 1.00 . A A . 112 ALA CB 1 1
2 3508 1 1 112 ALA H H -0.194 -1.504 -2.865 1.00 . A A . 112 ALA H 1 1
2 3509 1 1 112 ALA HA H -1.761 -0.367 -5.001 1.00 . A A . 112 ALA HA 1 1
2 3510 1 1 112 ALA HB1 H -1.843 -3.352 -4.596 1.00 . A A . 112 ALA HB1 1 1
2 3511 1 1 112 ALA HB2 H -1.059 -2.540 -5.950 1.00 . A A . 112 ALA HB2 1 1
2 3512 1 1 112 ALA HB3 H -2.807 -2.415 -5.736 1.00 . A A . 112 ALA HB3 1 1
2 3513 1 1 112 ALA N N -0.327 -1.231 -3.801 1.00 . A A . 112 ALA N 1 1
2 3514 1 1 112 ALA O O -2.445 -1.353 -2.106 1.00 . A A . 112 ALA O 1 1
2 3515 1 1 113 CYS C C -5.802 -2.351 -3.099 1.00 . A A . 113 CYS C 1 1
2 3516 1 1 113 CYS CA C -5.114 -1.010 -2.880 1.00 . A A . 113 CYS CA 1 1
2 3517 1 1 113 CYS CB C -6.061 0.146 -3.219 1.00 . A A . 113 CYS CB 1 1
2 3518 1 1 113 CYS H H -4.069 -0.731 -4.686 1.00 . A A . 113 CYS H 1 1
2 3519 1 1 113 CYS HA H -4.792 -0.933 -1.851 1.00 . A A . 113 CYS HA 1 1
2 3520 1 1 113 CYS HB2 H -5.494 1.063 -3.270 1.00 . A A . 113 CYS HB2 1 1
2 3521 1 1 113 CYS HB3 H -6.516 -0.042 -4.181 1.00 . A A . 113 CYS HB3 1 1
2 3522 1 1 113 CYS N N -3.948 -0.953 -3.737 1.00 . A A . 113 CYS N 1 1
2 3523 1 1 113 CYS O O -6.150 -2.692 -4.230 1.00 . A A . 113 CYS O 1 1
2 3524 1 1 113 CYS SG S -7.391 0.402 -2.029 1.00 . A A . 113 CYS SG 1 1
2 3525 1 1 114 THR C C -8.009 -4.521 -1.957 1.00 . A A . 114 THR C 1 1
2 3526 1 1 114 THR CA C -6.502 -4.476 -2.175 1.00 . A A . 114 THR CA 1 1
2 3527 1 1 114 THR CB C -5.804 -5.460 -1.213 1.00 . A A . 114 THR CB 1 1
2 3528 1 1 114 THR CG2 C -4.336 -5.623 -1.571 1.00 . A A . 114 THR CG2 1 1
2 3529 1 1 114 THR H H -5.777 -2.767 -1.140 1.00 . A A . 114 THR H 1 1
2 3530 1 1 114 THR HA H -6.296 -4.797 -3.185 1.00 . A A . 114 THR HA 1 1
2 3531 1 1 114 THR HB H -6.286 -6.424 -1.298 1.00 . A A . 114 THR HB 1 1
2 3532 1 1 114 THR HG1 H -6.266 -5.717 0.688 1.00 . A A . 114 THR HG1 1 1
2 3533 1 1 114 THR HG21 H -3.863 -6.290 -0.865 1.00 . A A . 114 THR HG21 1 1
2 3534 1 1 114 THR HG22 H -3.849 -4.659 -1.535 1.00 . A A . 114 THR HG22 1 1
2 3535 1 1 114 THR HG23 H -4.249 -6.032 -2.566 1.00 . A A . 114 THR HG23 1 1
2 3536 1 1 114 THR N N -5.981 -3.121 -2.037 1.00 . A A . 114 THR N 1 1
2 3537 1 1 114 THR O O -8.594 -5.595 -1.793 1.00 . A A . 114 THR O 1 1
2 3538 1 1 114 THR OG1 O -5.913 -5.001 0.139 1.00 . A A . 114 THR OG1 1 1
2 3539 1 1 115 PHE C C -10.686 -3.886 -3.144 1.00 . A A . 115 PHE C 1 1
2 3540 1 1 115 PHE CA C -10.082 -3.262 -1.883 1.00 . A A . 115 PHE CA 1 1
2 3541 1 1 115 PHE CB C -10.515 -1.796 -1.745 1.00 . A A . 115 PHE CB 1 1
2 3542 1 1 115 PHE CD1 C -12.407 -1.601 -0.112 1.00 . A A . 115 PHE CD1 1 1
2 3543 1 1 115 PHE CD2 C -12.912 -1.462 -2.436 1.00 . A A . 115 PHE CD2 1 1
2 3544 1 1 115 PHE CE1 C -13.744 -1.433 0.192 1.00 . A A . 115 PHE CE1 1 1
2 3545 1 1 115 PHE CE2 C -14.251 -1.295 -2.139 1.00 . A A . 115 PHE CE2 1 1
2 3546 1 1 115 PHE CG C -11.975 -1.618 -1.427 1.00 . A A . 115 PHE CG 1 1
2 3547 1 1 115 PHE CZ C -14.666 -1.279 -0.822 1.00 . A A . 115 PHE CZ 1 1
2 3548 1 1 115 PHE H H -8.103 -2.526 -2.007 1.00 . A A . 115 PHE H 1 1
2 3549 1 1 115 PHE HA H -10.411 -3.817 -1.018 1.00 . A A . 115 PHE HA 1 1
2 3550 1 1 115 PHE HB2 H -9.946 -1.335 -0.952 1.00 . A A . 115 PHE HB2 1 1
2 3551 1 1 115 PHE HB3 H -10.311 -1.279 -2.672 1.00 . A A . 115 PHE HB3 1 1
2 3552 1 1 115 PHE HD1 H -11.688 -1.722 0.683 1.00 . A A . 115 PHE HD1 1 1
2 3553 1 1 115 PHE HD2 H -12.588 -1.473 -3.466 1.00 . A A . 115 PHE HD2 1 1
2 3554 1 1 115 PHE HE1 H -14.066 -1.422 1.222 1.00 . A A . 115 PHE HE1 1 1
2 3555 1 1 115 PHE HE2 H -14.971 -1.177 -2.935 1.00 . A A . 115 PHE HE2 1 1
2 3556 1 1 115 PHE HZ H -15.711 -1.147 -0.586 1.00 . A A . 115 PHE HZ 1 1
2 3557 1 1 115 PHE N N -8.633 -3.351 -1.956 1.00 . A A . 115 PHE N 1 1
2 3558 1 1 115 PHE O O -10.205 -3.642 -4.250 1.00 . A A . 115 PHE O 1 1
2 3559 1 1 116 PRO C C -12.794 -4.435 -5.218 1.00 . A A . 116 PRO C 1 1
2 3560 1 1 116 PRO CA C -12.375 -5.403 -4.117 1.00 . A A . 116 PRO CA 1 1
2 3561 1 1 116 PRO CB C -13.610 -6.044 -3.481 1.00 . A A . 116 PRO CB 1 1
2 3562 1 1 116 PRO CD C -12.333 -5.097 -1.700 1.00 . A A . 116 PRO CD 1 1
2 3563 1 1 116 PRO CG C -13.238 -6.245 -2.056 1.00 . A A . 116 PRO CG 1 1
2 3564 1 1 116 PRO HA H -11.741 -6.171 -4.537 1.00 . A A . 116 PRO HA 1 1
2 3565 1 1 116 PRO HB2 H -14.455 -5.378 -3.581 1.00 . A A . 116 PRO HB2 1 1
2 3566 1 1 116 PRO HB3 H -13.824 -6.984 -3.968 1.00 . A A . 116 PRO HB3 1 1
2 3567 1 1 116 PRO HD2 H -12.907 -4.273 -1.294 1.00 . A A . 116 PRO HD2 1 1
2 3568 1 1 116 PRO HD3 H -11.580 -5.418 -0.993 1.00 . A A . 116 PRO HD3 1 1
2 3569 1 1 116 PRO HG2 H -14.125 -6.231 -1.440 1.00 . A A . 116 PRO HG2 1 1
2 3570 1 1 116 PRO HG3 H -12.715 -7.183 -1.943 1.00 . A A . 116 PRO HG3 1 1
2 3571 1 1 116 PRO N N -11.722 -4.727 -2.988 1.00 . A A . 116 PRO N 1 1
2 3572 1 1 116 PRO O O -13.703 -3.626 -5.035 1.00 . A A . 116 PRO O 1 1
2 3573 1 1 117 GLY C C -11.447 -2.519 -7.631 1.00 . A A . 117 GLY C 1 1
2 3574 1 1 117 GLY CA C -12.439 -3.651 -7.474 1.00 . A A . 117 GLY CA 1 1
2 3575 1 1 117 GLY H H -11.383 -5.166 -6.433 1.00 . A A . 117 GLY H 1 1
2 3576 1 1 117 GLY HA2 H -12.448 -4.238 -8.383 1.00 . A A . 117 GLY HA2 1 1
2 3577 1 1 117 GLY HA3 H -13.423 -3.231 -7.318 1.00 . A A . 117 GLY HA3 1 1
2 3578 1 1 117 GLY N N -12.116 -4.515 -6.355 1.00 . A A . 117 GLY N 1 1
2 3579 1 1 117 GLY O O -11.480 -1.784 -8.617 1.00 . A A . 117 GLY O 1 1
2 3580 1 1 118 HIS C C -8.190 -1.847 -7.081 1.00 . A A . 118 HIS C 1 1
2 3581 1 1 118 HIS CA C -9.566 -1.306 -6.685 1.00 . A A . 118 HIS CA 1 1
2 3582 1 1 118 HIS CB C -9.464 -0.626 -5.311 1.00 . A A . 118 HIS CB 1 1
2 3583 1 1 118 HIS CD2 C -11.917 0.215 -5.441 1.00 . A A . 118 HIS CD2 1 1
2 3584 1 1 118 HIS CE1 C -11.827 1.566 -3.732 1.00 . A A . 118 HIS CE1 1 1
2 3585 1 1 118 HIS CG C -10.674 0.172 -4.901 1.00 . A A . 118 HIS CG 1 1
2 3586 1 1 118 HIS H H -10.589 -2.980 -5.884 1.00 . A A . 118 HIS H 1 1
2 3587 1 1 118 HIS HA H -9.879 -0.576 -7.415 1.00 . A A . 118 HIS HA 1 1
2 3588 1 1 118 HIS HB2 H -9.302 -1.383 -4.559 1.00 . A A . 118 HIS HB2 1 1
2 3589 1 1 118 HIS HB3 H -8.615 0.043 -5.320 1.00 . A A . 118 HIS HB3 1 1
2 3590 1 1 118 HIS HD2 H -12.267 -0.334 -6.301 1.00 . A A . 118 HIS HD2 1 1
2 3591 1 1 118 HIS HE1 H -12.115 2.287 -2.980 1.00 . A A . 118 HIS HE1 1 1
2 3592 1 1 118 HIS HE2 H -13.510 1.492 -4.944 1.00 . A A . 118 HIS HE2 1 1
2 3593 1 1 118 HIS N N -10.563 -2.369 -6.656 1.00 . A A . 118 HIS N 1 1
2 3594 1 1 118 HIS ND1 N -10.624 1.027 -3.824 1.00 . A A . 118 HIS ND1 1 1
2 3595 1 1 118 HIS NE2 N -12.647 1.104 -4.691 1.00 . A A . 118 HIS NE2 1 1
2 3596 1 1 118 HIS O O -7.334 -1.097 -7.547 1.00 . A A . 118 HIS O 1 1
2 3597 1 1 119 GLY C C -6.051 -3.634 -8.425 1.00 . A A . 119 GLY C 1 1
2 3598 1 1 119 GLY CA C -6.681 -3.754 -7.048 1.00 . A A . 119 GLY CA 1 1
2 3599 1 1 119 GLY H H -8.775 -3.725 -6.736 1.00 . A A . 119 GLY H 1 1
2 3600 1 1 119 GLY HA2 H -6.025 -3.275 -6.336 1.00 . A A . 119 GLY HA2 1 1
2 3601 1 1 119 GLY HA3 H -6.757 -4.804 -6.793 1.00 . A A . 119 GLY HA3 1 1
2 3602 1 1 119 GLY N N -8.003 -3.154 -6.930 1.00 . A A . 119 GLY N 1 1
2 3603 1 1 119 GLY O O -4.842 -3.422 -8.540 1.00 . A A . 119 GLY O 1 1
2 3604 1 1 120 ALA C C -6.114 -2.345 -11.341 1.00 . A A . 120 ALA C 1 1
2 3605 1 1 120 ALA CA C -6.321 -3.765 -10.828 1.00 . A A . 120 ALA CA 1 1
2 3606 1 1 120 ALA CB C -7.241 -4.542 -11.758 1.00 . A A . 120 ALA CB 1 1
2 3607 1 1 120 ALA H H -7.819 -3.849 -9.333 1.00 . A A . 120 ALA H 1 1
2 3608 1 1 120 ALA HA H -5.366 -4.269 -10.807 1.00 . A A . 120 ALA HA 1 1
2 3609 1 1 120 ALA HB1 H -7.382 -5.541 -11.372 1.00 . A A . 120 ALA HB1 1 1
2 3610 1 1 120 ALA HB2 H -6.798 -4.595 -12.741 1.00 . A A . 120 ALA HB2 1 1
2 3611 1 1 120 ALA HB3 H -8.195 -4.042 -11.820 1.00 . A A . 120 ALA HB3 1 1
2 3612 1 1 120 ALA N N -6.851 -3.763 -9.472 1.00 . A A . 120 ALA N 1 1
2 3613 1 1 120 ALA O O -5.459 -2.132 -12.361 1.00 . A A . 120 ALA O 1 1
2 3614 1 1 121 LEU C C -5.566 0.774 -10.164 1.00 . A A . 121 LEU C 1 1
2 3615 1 1 121 LEU CA C -6.563 0.015 -11.035 1.00 . A A . 121 LEU CA 1 1
2 3616 1 1 121 LEU CB C -7.940 0.686 -10.956 1.00 . A A . 121 LEU CB 1 1
2 3617 1 1 121 LEU CD1 C -7.770 2.262 -12.902 1.00 . A A . 121 LEU CD1 1 1
2 3618 1 1 121 LEU CD2 C -9.296 2.795 -10.992 1.00 . A A . 121 LEU CD2 1 1
2 3619 1 1 121 LEU CG C -7.981 2.149 -11.400 1.00 . A A . 121 LEU CG 1 1
2 3620 1 1 121 LEU H H -7.150 -1.606 -9.807 1.00 . A A . 121 LEU H 1 1
2 3621 1 1 121 LEU HA H -6.219 0.036 -12.057 1.00 . A A . 121 LEU HA 1 1
2 3622 1 1 121 LEU HB2 H -8.626 0.124 -11.577 1.00 . A A . 121 LEU HB2 1 1
2 3623 1 1 121 LEU HB3 H -8.282 0.635 -9.932 1.00 . A A . 121 LEU HB3 1 1
2 3624 1 1 121 LEU HD11 H -6.788 1.891 -13.158 1.00 . A A . 121 LEU HD11 1 1
2 3625 1 1 121 LEU HD12 H -7.851 3.297 -13.199 1.00 . A A . 121 LEU HD12 1 1
2 3626 1 1 121 LEU HD13 H -8.520 1.680 -13.416 1.00 . A A . 121 LEU HD13 1 1
2 3627 1 1 121 LEU HD21 H -9.397 2.755 -9.917 1.00 . A A . 121 LEU HD21 1 1
2 3628 1 1 121 LEU HD22 H -10.116 2.265 -11.451 1.00 . A A . 121 LEU HD22 1 1
2 3629 1 1 121 LEU HD23 H -9.306 3.825 -11.315 1.00 . A A . 121 LEU HD23 1 1
2 3630 1 1 121 LEU HG H -7.180 2.685 -10.913 1.00 . A A . 121 LEU HG 1 1
2 3631 1 1 121 LEU N N -6.662 -1.377 -10.627 1.00 . A A . 121 LEU N 1 1
2 3632 1 1 121 LEU O O -4.678 1.464 -10.669 1.00 . A A . 121 LEU O 1 1
2 3633 1 1 122 MET C C -3.662 0.648 -7.511 1.00 . A A . 122 MET C 1 1
2 3634 1 1 122 MET CA C -4.914 1.406 -7.912 1.00 . A A . 122 MET CA 1 1
2 3635 1 1 122 MET CB C -5.752 1.739 -6.674 1.00 . A A . 122 MET CB 1 1
2 3636 1 1 122 MET CE C -9.687 2.992 -6.391 1.00 . A A . 122 MET CE 1 1
2 3637 1 1 122 MET CG C -7.137 2.253 -7.019 1.00 . A A . 122 MET CG 1 1
2 3638 1 1 122 MET H H -6.337 -0.042 -8.507 1.00 . A A . 122 MET H 1 1
2 3639 1 1 122 MET HA H -4.625 2.323 -8.403 1.00 . A A . 122 MET HA 1 1
2 3640 1 1 122 MET HB2 H -5.858 0.849 -6.073 1.00 . A A . 122 MET HB2 1 1
2 3641 1 1 122 MET HB3 H -5.242 2.498 -6.096 1.00 . A A . 122 MET HB3 1 1
2 3642 1 1 122 MET HE1 H -10.436 3.233 -5.656 1.00 . A A . 122 MET HE1 1 1
2 3643 1 1 122 MET HE2 H -9.966 2.083 -6.904 1.00 . A A . 122 MET HE2 1 1
2 3644 1 1 122 MET HE3 H -9.611 3.797 -7.105 1.00 . A A . 122 MET HE3 1 1
2 3645 1 1 122 MET HG2 H -7.033 3.102 -7.676 1.00 . A A . 122 MET HG2 1 1
2 3646 1 1 122 MET HG3 H -7.673 1.470 -7.535 1.00 . A A . 122 MET HG3 1 1
2 3647 1 1 122 MET N N -5.700 0.625 -8.855 1.00 . A A . 122 MET N 1 1
2 3648 1 1 122 MET O O -3.624 -0.008 -6.470 1.00 . A A . 122 MET O 1 1
2 3649 1 1 122 MET SD S -8.107 2.761 -5.589 1.00 . A A . 122 MET SD 1 1
2 3650 1 1 123 ASN C C -0.234 0.833 -8.753 1.00 . A A . 123 ASN C 1 1
2 3651 1 1 123 ASN CA C -1.375 0.078 -8.087 1.00 . A A . 123 ASN CA 1 1
2 3652 1 1 123 ASN CB C -1.380 -1.385 -8.558 1.00 . A A . 123 ASN CB 1 1
2 3653 1 1 123 ASN CG C -1.802 -1.546 -10.005 1.00 . A A . 123 ASN CG 1 1
2 3654 1 1 123 ASN H H -2.761 1.226 -9.190 1.00 . A A . 123 ASN H 1 1
2 3655 1 1 123 ASN HA H -1.221 0.100 -7.019 1.00 . A A . 123 ASN HA 1 1
2 3656 1 1 123 ASN HB2 H -0.385 -1.793 -8.452 1.00 . A A . 123 ASN HB2 1 1
2 3657 1 1 123 ASN HB3 H -2.064 -1.951 -7.939 1.00 . A A . 123 ASN HB3 1 1
2 3658 1 1 123 ASN HD21 H -3.675 -1.893 -9.443 1.00 . A A . 123 ASN HD21 1 1
2 3659 1 1 123 ASN HD22 H -3.378 -1.927 -11.148 1.00 . A A . 123 ASN HD22 1 1
2 3660 1 1 123 ASN N N -2.650 0.724 -8.357 1.00 . A A . 123 ASN N 1 1
2 3661 1 1 123 ASN ND2 N -3.079 -1.813 -10.221 1.00 . A A . 123 ASN ND2 1 1
2 3662 1 1 123 ASN O O -0.445 1.600 -9.696 1.00 . A A . 123 ASN O 1 1
2 3663 1 1 123 ASN OD1 O -0.983 -1.460 -10.921 1.00 . A A . 123 ASN OD1 1 1
2 3664 1 1 124 GLY C C 3.400 0.482 -8.321 1.00 . A A . 124 GLY C 1 1
2 3665 1 1 124 GLY CA C 2.158 1.218 -8.790 1.00 . A A . 124 GLY CA 1 1
2 3666 1 1 124 GLY H H 1.038 0.051 -7.430 1.00 . A A . 124 GLY H 1 1
2 3667 1 1 124 GLY HA2 H 2.103 1.170 -9.870 1.00 . A A . 124 GLY HA2 1 1
2 3668 1 1 124 GLY HA3 H 2.221 2.250 -8.481 1.00 . A A . 124 GLY HA3 1 1
2 3669 1 1 124 GLY N N 0.963 0.624 -8.229 1.00 . A A . 124 GLY N 1 1
2 3670 1 1 124 GLY O O 3.293 -0.586 -7.715 1.00 . A A . 124 GLY O 1 1
2 3671 1 1 125 LYS C C 6.489 1.039 -7.015 1.00 . A A . 125 LYS C 1 1
2 3672 1 1 125 LYS CA C 5.823 0.381 -8.218 1.00 . A A . 125 LYS CA 1 1
2 3673 1 1 125 LYS CB C 6.792 0.380 -9.405 1.00 . A A . 125 LYS CB 1 1
2 3674 1 1 125 LYS CD C 5.885 -1.815 -10.271 1.00 . A A . 125 LYS CD 1 1
2 3675 1 1 125 LYS CE C 7.029 -2.605 -9.646 1.00 . A A . 125 LYS CE 1 1
2 3676 1 1 125 LYS CG C 6.292 -0.388 -10.621 1.00 . A A . 125 LYS CG 1 1
2 3677 1 1 125 LYS H H 4.604 1.935 -8.993 1.00 . A A . 125 LYS H 1 1
2 3678 1 1 125 LYS HA H 5.587 -0.640 -7.964 1.00 . A A . 125 LYS HA 1 1
2 3679 1 1 125 LYS HB2 H 6.974 1.402 -9.702 1.00 . A A . 125 LYS HB2 1 1
2 3680 1 1 125 LYS HB3 H 7.725 -0.061 -9.088 1.00 . A A . 125 LYS HB3 1 1
2 3681 1 1 125 LYS HD2 H 5.064 -1.779 -9.573 1.00 . A A . 125 LYS HD2 1 1
2 3682 1 1 125 LYS HD3 H 5.566 -2.316 -11.174 1.00 . A A . 125 LYS HD3 1 1
2 3683 1 1 125 LYS HE2 H 7.376 -2.077 -8.772 1.00 . A A . 125 LYS HE2 1 1
2 3684 1 1 125 LYS HE3 H 6.658 -3.576 -9.351 1.00 . A A . 125 LYS HE3 1 1
2 3685 1 1 125 LYS HG2 H 5.437 0.127 -11.031 1.00 . A A . 125 LYS HG2 1 1
2 3686 1 1 125 LYS HG3 H 7.080 -0.422 -11.360 1.00 . A A . 125 LYS HG3 1 1
2 3687 1 1 125 LYS HZ1 H 8.580 -1.867 -10.834 1.00 . A A . 125 LYS HZ1 1 1
2 3688 1 1 125 LYS HZ2 H 7.849 -3.261 -11.451 1.00 . A A . 125 LYS HZ2 1 1
2 3689 1 1 125 LYS HZ3 H 8.908 -3.375 -10.131 1.00 . A A . 125 LYS HZ3 1 1
2 3690 1 1 125 LYS N N 4.573 1.047 -8.572 1.00 . A A . 125 LYS N 1 1
2 3691 1 1 125 LYS NZ N 8.169 -2.788 -10.581 1.00 . A A . 125 LYS NZ 1 1
2 3692 1 1 125 LYS O O 6.480 2.263 -6.872 1.00 . A A . 125 LYS O 1 1
2 3693 1 1 126 VAL C C 9.300 0.727 -5.339 1.00 . A A . 126 VAL C 1 1
2 3694 1 1 126 VAL CA C 7.815 0.709 -5.005 1.00 . A A . 126 VAL CA 1 1
2 3695 1 1 126 VAL CB C 7.576 -0.155 -3.748 1.00 . A A . 126 VAL CB 1 1
2 3696 1 1 126 VAL CG1 C 8.412 0.345 -2.579 1.00 . A A . 126 VAL CG1 1 1
2 3697 1 1 126 VAL CG2 C 6.102 -0.163 -3.380 1.00 . A A . 126 VAL CG2 1 1
2 3698 1 1 126 VAL H H 7.003 -0.755 -6.293 1.00 . A A . 126 VAL H 1 1
2 3699 1 1 126 VAL HA H 7.486 1.718 -4.800 1.00 . A A . 126 VAL HA 1 1
2 3700 1 1 126 VAL HB H 7.874 -1.169 -3.972 1.00 . A A . 126 VAL HB 1 1
2 3701 1 1 126 VAL HG11 H 9.459 0.311 -2.844 1.00 . A A . 126 VAL HG11 1 1
2 3702 1 1 126 VAL HG12 H 8.239 -0.282 -1.717 1.00 . A A . 126 VAL HG12 1 1
2 3703 1 1 126 VAL HG13 H 8.133 1.362 -2.345 1.00 . A A . 126 VAL HG13 1 1
2 3704 1 1 126 VAL HG21 H 5.770 0.851 -3.208 1.00 . A A . 126 VAL HG21 1 1
2 3705 1 1 126 VAL HG22 H 5.959 -0.745 -2.481 1.00 . A A . 126 VAL HG22 1 1
2 3706 1 1 126 VAL HG23 H 5.530 -0.597 -4.185 1.00 . A A . 126 VAL HG23 1 1
2 3707 1 1 126 VAL N N 7.067 0.216 -6.150 1.00 . A A . 126 VAL N 1 1
2 3708 1 1 126 VAL O O 9.940 -0.319 -5.444 1.00 . A A . 126 VAL O 1 1
2 3709 1 1 127 THR C C 12.169 2.233 -4.803 1.00 . A A . 127 THR C 1 1
2 3710 1 1 127 THR CA C 11.203 2.066 -5.968 1.00 . A A . 127 THR CA 1 1
2 3711 1 1 127 THR CB C 11.328 3.277 -6.906 1.00 . A A . 127 THR CB 1 1
2 3712 1 1 127 THR CG2 C 12.677 3.277 -7.611 1.00 . A A . 127 THR CG2 1 1
2 3713 1 1 127 THR H H 9.321 2.720 -5.283 1.00 . A A . 127 THR H 1 1
2 3714 1 1 127 THR HA H 11.470 1.178 -6.521 1.00 . A A . 127 THR HA 1 1
2 3715 1 1 127 THR HB H 11.243 4.181 -6.319 1.00 . A A . 127 THR HB 1 1
2 3716 1 1 127 THR HG1 H 9.938 2.341 -7.949 1.00 . A A . 127 THR HG1 1 1
2 3717 1 1 127 THR HG21 H 12.771 2.380 -8.204 1.00 . A A . 127 THR HG21 1 1
2 3718 1 1 127 THR HG22 H 13.467 3.306 -6.875 1.00 . A A . 127 THR HG22 1 1
2 3719 1 1 127 THR HG23 H 12.749 4.143 -8.252 1.00 . A A . 127 THR HG23 1 1
2 3720 1 1 127 THR N N 9.842 1.916 -5.505 1.00 . A A . 127 THR N 1 1
2 3721 1 1 127 THR O O 12.129 3.234 -4.088 1.00 . A A . 127 THR O 1 1
2 3722 1 1 127 THR OG1 O 10.276 3.245 -7.882 1.00 . A A . 127 THR OG1 1 1
2 3723 1 1 128 LEU C C 15.200 2.190 -4.204 1.00 . A A . 128 LEU C 1 1
2 3724 1 1 128 LEU CA C 14.081 1.336 -3.627 1.00 . A A . 128 LEU CA 1 1
2 3725 1 1 128 LEU CB C 14.598 -0.061 -3.266 1.00 . A A . 128 LEU CB 1 1
2 3726 1 1 128 LEU CD1 C 15.040 0.352 -0.826 1.00 . A A . 128 LEU CD1 1 1
2 3727 1 1 128 LEU CD2 C 16.191 -1.519 -2.003 1.00 . A A . 128 LEU CD2 1 1
2 3728 1 1 128 LEU CG C 15.639 -0.112 -2.144 1.00 . A A . 128 LEU CG 1 1
2 3729 1 1 128 LEU H H 12.928 0.423 -5.138 1.00 . A A . 128 LEU H 1 1
2 3730 1 1 128 LEU HA H 13.686 1.817 -2.745 1.00 . A A . 128 LEU HA 1 1
2 3731 1 1 128 LEU HB2 H 13.753 -0.668 -2.970 1.00 . A A . 128 LEU HB2 1 1
2 3732 1 1 128 LEU HB3 H 15.038 -0.495 -4.151 1.00 . A A . 128 LEU HB3 1 1
2 3733 1 1 128 LEU HD11 H 15.771 0.239 -0.041 1.00 . A A . 128 LEU HD11 1 1
2 3734 1 1 128 LEU HD12 H 14.171 -0.245 -0.597 1.00 . A A . 128 LEU HD12 1 1
2 3735 1 1 128 LEU HD13 H 14.755 1.389 -0.905 1.00 . A A . 128 LEU HD13 1 1
2 3736 1 1 128 LEU HD21 H 16.662 -1.815 -2.927 1.00 . A A . 128 LEU HD21 1 1
2 3737 1 1 128 LEU HD22 H 15.385 -2.200 -1.774 1.00 . A A . 128 LEU HD22 1 1
2 3738 1 1 128 LEU HD23 H 16.918 -1.540 -1.204 1.00 . A A . 128 LEU HD23 1 1
2 3739 1 1 128 LEU HG H 16.458 0.548 -2.389 1.00 . A A . 128 LEU HG 1 1
2 3740 1 1 128 LEU N N 13.018 1.240 -4.608 1.00 . A A . 128 LEU N 1 1
2 3741 1 1 128 LEU O O 15.759 1.866 -5.254 1.00 . A A . 128 LEU O 1 1
2 3742 1 1 129 VAL C C 17.672 4.338 -3.098 1.00 . A A . 129 VAL C 1 1
2 3743 1 1 129 VAL CA C 16.485 4.232 -4.043 1.00 . A A . 129 VAL CA 1 1
2 3744 1 1 129 VAL CB C 15.890 5.642 -4.268 1.00 . A A . 129 VAL CB 1 1
2 3745 1 1 129 VAL CG1 C 14.774 5.601 -5.301 1.00 . A A . 129 VAL CG1 1 1
2 3746 1 1 129 VAL CG2 C 15.387 6.240 -2.963 1.00 . A A . 129 VAL CG2 1 1
2 3747 1 1 129 VAL H H 15.055 3.473 -2.680 1.00 . A A . 129 VAL H 1 1
2 3748 1 1 129 VAL HA H 16.835 3.861 -4.995 1.00 . A A . 129 VAL HA 1 1
2 3749 1 1 129 VAL HB H 16.675 6.280 -4.649 1.00 . A A . 129 VAL HB 1 1
2 3750 1 1 129 VAL HG11 H 15.173 5.272 -6.250 1.00 . A A . 129 VAL HG11 1 1
2 3751 1 1 129 VAL HG12 H 14.347 6.587 -5.410 1.00 . A A . 129 VAL HG12 1 1
2 3752 1 1 129 VAL HG13 H 14.008 4.911 -4.975 1.00 . A A . 129 VAL HG13 1 1
2 3753 1 1 129 VAL HG21 H 16.201 6.296 -2.257 1.00 . A A . 129 VAL HG21 1 1
2 3754 1 1 129 VAL HG22 H 14.600 5.618 -2.559 1.00 . A A . 129 VAL HG22 1 1
2 3755 1 1 129 VAL HG23 H 15.001 7.232 -3.147 1.00 . A A . 129 VAL HG23 1 1
2 3756 1 1 129 VAL N N 15.499 3.293 -3.541 1.00 . A A . 129 VAL N 1 1
2 3757 1 1 129 VAL O O 17.570 4.022 -1.907 1.00 . A A . 129 VAL O 1 1
2 3758 1 1 130 ASP C C 20.458 6.406 -2.905 1.00 . A A . 130 ASP C 1 1
2 3759 1 1 130 ASP CA C 20.008 4.953 -2.861 1.00 . A A . 130 ASP CA 1 1
2 3760 1 1 130 ASP CB C 21.121 4.050 -3.393 1.00 . A A . 130 ASP CB 1 1
2 3761 1 1 130 ASP CG C 22.443 4.297 -2.696 1.00 . A A . 130 ASP CG 1 1
2 3762 1 1 130 ASP H H 18.801 4.996 -4.595 1.00 . A A . 130 ASP H 1 1
2 3763 1 1 130 ASP HA H 19.791 4.682 -1.838 1.00 . A A . 130 ASP HA 1 1
2 3764 1 1 130 ASP HB2 H 20.842 3.017 -3.244 1.00 . A A . 130 ASP HB2 1 1
2 3765 1 1 130 ASP HB3 H 21.253 4.236 -4.450 1.00 . A A . 130 ASP HB3 1 1
2 3766 1 1 130 ASP N N 18.792 4.776 -3.640 1.00 . A A . 130 ASP N 1 1
2 3767 1 1 130 ASP O O 19.943 7.196 -3.701 1.00 . A A . 130 ASP O 1 1
2 3768 1 1 130 ASP OD1 O 22.583 3.901 -1.519 1.00 . A A . 130 ASP OD1 1 1
2 3769 1 1 130 ASP OD2 O 23.352 4.880 -3.320 1.00 . A A . 130 ASP OD2 1 1
2 3770 2 2 1 CU1 CU CU -8.972 1.659 -2.772 1.00 . B A . 201 CU1 CU 1 1
3 3771 1 1 1 ALA C C 17.312 12.493 -1.677 1.00 . A A . 1 ALA C 1 1
3 3772 1 1 1 ALA CA C 17.174 13.993 -1.432 1.00 . A A . 1 ALA CA 1 1
3 3773 1 1 1 ALA CB C 16.043 14.569 -2.273 1.00 . A A . 1 ALA CB 1 1
3 3774 1 1 1 ALA H1 H 18.323 15.719 -1.620 1.00 . A A . 1 ALA H1 1 1
3 3775 1 1 1 ALA H2 H 18.733 14.499 -2.713 1.00 . A A . 1 ALA H2 1 1
3 3776 1 1 1 ALA H3 H 19.192 14.369 -1.093 1.00 . A A . 1 ALA H3 1 1
3 3777 1 1 1 ALA HA H 16.935 14.156 -0.391 1.00 . A A . 1 ALA HA 1 1
3 3778 1 1 1 ALA HB1 H 15.941 15.624 -2.065 1.00 . A A . 1 ALA HB1 1 1
3 3779 1 1 1 ALA HB2 H 15.120 14.063 -2.030 1.00 . A A . 1 ALA HB2 1 1
3 3780 1 1 1 ALA HB3 H 16.266 14.429 -3.320 1.00 . A A . 1 ALA HB3 1 1
3 3781 1 1 1 ALA N N 18.443 14.692 -1.735 1.00 . A A . 1 ALA N 1 1
3 3782 1 1 1 ALA O O 16.393 11.847 -2.177 1.00 . A A . 1 ALA O 1 1
3 3783 1 1 2 THR C C 18.348 9.686 -0.323 1.00 . A A . 2 THR C 1 1
3 3784 1 1 2 THR CA C 18.729 10.525 -1.538 1.00 . A A . 2 THR CA 1 1
3 3785 1 1 2 THR CB C 20.212 10.291 -1.878 1.00 . A A . 2 THR CB 1 1
3 3786 1 1 2 THR CG2 C 20.523 10.747 -3.295 1.00 . A A . 2 THR CG2 1 1
3 3787 1 1 2 THR H H 19.149 12.489 -0.884 1.00 . A A . 2 THR H 1 1
3 3788 1 1 2 THR HA H 18.137 10.204 -2.383 1.00 . A A . 2 THR HA 1 1
3 3789 1 1 2 THR HB H 20.420 9.234 -1.799 1.00 . A A . 2 THR HB 1 1
3 3790 1 1 2 THR HG1 H 21.698 10.398 -0.578 1.00 . A A . 2 THR HG1 1 1
3 3791 1 1 2 THR HG21 H 19.896 10.210 -3.992 1.00 . A A . 2 THR HG21 1 1
3 3792 1 1 2 THR HG22 H 21.560 10.549 -3.517 1.00 . A A . 2 THR HG22 1 1
3 3793 1 1 2 THR HG23 H 20.332 11.806 -3.382 1.00 . A A . 2 THR HG23 1 1
3 3794 1 1 2 THR N N 18.463 11.938 -1.317 1.00 . A A . 2 THR N 1 1
3 3795 1 1 2 THR O O 17.659 8.677 -0.449 1.00 . A A . 2 THR O 1 1
3 3796 1 1 2 THR OG1 O 21.042 11.004 -0.949 1.00 . A A . 2 THR OG1 1 1
3 3797 1 1 3 ALA C C 17.887 10.290 3.130 1.00 . A A . 3 ALA C 1 1
3 3798 1 1 3 ALA CA C 18.508 9.373 2.082 1.00 . A A . 3 ALA CA 1 1
3 3799 1 1 3 ALA CB C 19.772 8.719 2.627 1.00 . A A . 3 ALA CB 1 1
3 3800 1 1 3 ALA H H 19.370 10.903 0.894 1.00 . A A . 3 ALA H 1 1
3 3801 1 1 3 ALA HA H 17.801 8.589 1.843 1.00 . A A . 3 ALA HA 1 1
3 3802 1 1 3 ALA HB1 H 19.521 8.104 3.480 1.00 . A A . 3 ALA HB1 1 1
3 3803 1 1 3 ALA HB2 H 20.472 9.483 2.929 1.00 . A A . 3 ALA HB2 1 1
3 3804 1 1 3 ALA HB3 H 20.220 8.105 1.860 1.00 . A A . 3 ALA HB3 1 1
3 3805 1 1 3 ALA N N 18.805 10.100 0.852 1.00 . A A . 3 ALA N 1 1
3 3806 1 1 3 ALA O O 17.618 9.873 4.257 1.00 . A A . 3 ALA O 1 1
3 3807 1 1 4 GLY C C 15.564 12.504 3.625 1.00 . A A . 4 GLY C 1 1
3 3808 1 1 4 GLY CA C 17.075 12.498 3.673 1.00 . A A . 4 GLY CA 1 1
3 3809 1 1 4 GLY H H 17.855 11.810 1.833 1.00 . A A . 4 GLY H 1 1
3 3810 1 1 4 GLY HA2 H 17.394 12.253 4.676 1.00 . A A . 4 GLY HA2 1 1
3 3811 1 1 4 GLY HA3 H 17.437 13.484 3.421 1.00 . A A . 4 GLY HA3 1 1
3 3812 1 1 4 GLY N N 17.647 11.538 2.750 1.00 . A A . 4 GLY N 1 1
3 3813 1 1 4 GLY O O 14.938 13.565 3.595 1.00 . A A . 4 GLY O 1 1
3 3814 1 1 5 ASN C C 13.142 9.755 3.956 1.00 . A A . 5 ASN C 1 1
3 3815 1 1 5 ASN CA C 13.530 11.174 3.567 1.00 . A A . 5 ASN CA 1 1
3 3816 1 1 5 ASN CB C 12.981 11.500 2.173 1.00 . A A . 5 ASN CB 1 1
3 3817 1 1 5 ASN CG C 11.480 11.716 2.189 1.00 . A A . 5 ASN CG 1 1
3 3818 1 1 5 ASN H H 15.534 10.508 3.620 1.00 . A A . 5 ASN H 1 1
3 3819 1 1 5 ASN HA H 13.109 11.861 4.284 1.00 . A A . 5 ASN HA 1 1
3 3820 1 1 5 ASN HB2 H 13.452 12.398 1.807 1.00 . A A . 5 ASN HB2 1 1
3 3821 1 1 5 ASN HB3 H 13.202 10.681 1.505 1.00 . A A . 5 ASN HB3 1 1
3 3822 1 1 5 ASN HD21 H 11.313 11.014 0.333 1.00 . A A . 5 ASN HD21 1 1
3 3823 1 1 5 ASN HD22 H 9.840 11.514 1.091 1.00 . A A . 5 ASN HD22 1 1
3 3824 1 1 5 ASN N N 14.977 11.316 3.601 1.00 . A A . 5 ASN N 1 1
3 3825 1 1 5 ASN ND2 N 10.811 11.382 1.096 1.00 . A A . 5 ASN ND2 1 1
3 3826 1 1 5 ASN O O 13.201 8.839 3.139 1.00 . A A . 5 ASN O 1 1
3 3827 1 1 5 ASN OD1 O 10.928 12.190 3.182 1.00 . A A . 5 ASN OD1 1 1
3 3828 1 1 6 CYS C C 10.898 8.128 5.890 1.00 . A A . 6 CYS C 1 1
3 3829 1 1 6 CYS CA C 12.407 8.257 5.721 1.00 . A A . 6 CYS CA 1 1
3 3830 1 1 6 CYS CB C 13.107 8.000 7.058 1.00 . A A . 6 CYS CB 1 1
3 3831 1 1 6 CYS H H 12.732 10.346 5.818 1.00 . A A . 6 CYS H 1 1
3 3832 1 1 6 CYS HA H 12.742 7.524 5.002 1.00 . A A . 6 CYS HA 1 1
3 3833 1 1 6 CYS HB2 H 12.799 8.757 7.765 1.00 . A A . 6 CYS HB2 1 1
3 3834 1 1 6 CYS HB3 H 12.816 7.027 7.428 1.00 . A A . 6 CYS HB3 1 1
3 3835 1 1 6 CYS N N 12.764 9.575 5.212 1.00 . A A . 6 CYS N 1 1
3 3836 1 1 6 CYS O O 10.410 7.224 6.571 1.00 . A A . 6 CYS O 1 1
3 3837 1 1 6 CYS SG S 14.926 8.039 6.962 1.00 . A A . 6 CYS SG 1 1
3 3838 1 1 7 ALA C C 8.102 9.701 4.137 1.00 . A A . 7 ALA C 1 1
3 3839 1 1 7 ALA CA C 8.712 9.031 5.355 1.00 . A A . 7 ALA CA 1 1
3 3840 1 1 7 ALA CB C 8.260 9.731 6.629 1.00 . A A . 7 ALA CB 1 1
3 3841 1 1 7 ALA H H 10.602 9.708 4.710 1.00 . A A . 7 ALA H 1 1
3 3842 1 1 7 ALA HA H 8.378 8.004 5.396 1.00 . A A . 7 ALA HA 1 1
3 3843 1 1 7 ALA HB1 H 8.584 10.761 6.607 1.00 . A A . 7 ALA HB1 1 1
3 3844 1 1 7 ALA HB2 H 8.692 9.237 7.486 1.00 . A A . 7 ALA HB2 1 1
3 3845 1 1 7 ALA HB3 H 7.182 9.695 6.697 1.00 . A A . 7 ALA HB3 1 1
3 3846 1 1 7 ALA N N 10.161 9.030 5.262 1.00 . A A . 7 ALA N 1 1
3 3847 1 1 7 ALA O O 8.678 10.635 3.584 1.00 . A A . 7 ALA O 1 1
3 3848 1 1 8 ALA C C 4.745 9.715 2.771 1.00 . A A . 8 ALA C 1 1
3 3849 1 1 8 ALA CA C 6.251 9.790 2.573 1.00 . A A . 8 ALA CA 1 1
3 3850 1 1 8 ALA CB C 6.653 9.071 1.294 1.00 . A A . 8 ALA CB 1 1
3 3851 1 1 8 ALA H H 6.539 8.461 4.194 1.00 . A A . 8 ALA H 1 1
3 3852 1 1 8 ALA HA H 6.543 10.827 2.485 1.00 . A A . 8 ALA HA 1 1
3 3853 1 1 8 ALA HB1 H 7.723 9.140 1.164 1.00 . A A . 8 ALA HB1 1 1
3 3854 1 1 8 ALA HB2 H 6.158 9.531 0.451 1.00 . A A . 8 ALA HB2 1 1
3 3855 1 1 8 ALA HB3 H 6.364 8.032 1.359 1.00 . A A . 8 ALA HB3 1 1
3 3856 1 1 8 ALA N N 6.944 9.222 3.718 1.00 . A A . 8 ALA N 1 1
3 3857 1 1 8 ALA O O 4.234 8.747 3.338 1.00 . A A . 8 ALA O 1 1
3 3858 1 1 9 THR C C 1.941 10.531 1.085 1.00 . A A . 9 THR C 1 1
3 3859 1 1 9 THR CA C 2.595 10.766 2.438 1.00 . A A . 9 THR CA 1 1
3 3860 1 1 9 THR CB C 2.102 12.109 3.006 1.00 . A A . 9 THR CB 1 1
3 3861 1 1 9 THR CG2 C 0.627 12.030 3.372 1.00 . A A . 9 THR CG2 1 1
3 3862 1 1 9 THR H H 4.497 11.486 1.884 1.00 . A A . 9 THR H 1 1
3 3863 1 1 9 THR HA H 2.299 9.978 3.113 1.00 . A A . 9 THR HA 1 1
3 3864 1 1 9 THR HB H 2.232 12.872 2.254 1.00 . A A . 9 THR HB 1 1
3 3865 1 1 9 THR HG1 H 3.599 11.841 4.267 1.00 . A A . 9 THR HG1 1 1
3 3866 1 1 9 THR HG21 H 0.484 11.274 4.130 1.00 . A A . 9 THR HG21 1 1
3 3867 1 1 9 THR HG22 H 0.052 11.773 2.495 1.00 . A A . 9 THR HG22 1 1
3 3868 1 1 9 THR HG23 H 0.298 12.985 3.751 1.00 . A A . 9 THR HG23 1 1
3 3869 1 1 9 THR N N 4.039 10.737 2.319 1.00 . A A . 9 THR N 1 1
3 3870 1 1 9 THR O O 2.301 11.159 0.089 1.00 . A A . 9 THR O 1 1
3 3871 1 1 9 THR OG1 O 2.862 12.458 4.169 1.00 . A A . 9 THR OG1 1 1
3 3872 1 1 10 VAL C C -1.246 9.583 0.127 1.00 . A A . 10 VAL C 1 1
3 3873 1 1 10 VAL CA C 0.227 9.335 -0.144 1.00 . A A . 10 VAL CA 1 1
3 3874 1 1 10 VAL CB C 0.422 7.878 -0.616 1.00 . A A . 10 VAL CB 1 1
3 3875 1 1 10 VAL CG1 C -0.391 7.604 -1.874 1.00 . A A . 10 VAL CG1 1 1
3 3876 1 1 10 VAL CG2 C 1.894 7.580 -0.859 1.00 . A A . 10 VAL CG2 1 1
3 3877 1 1 10 VAL H H 0.786 9.114 1.881 1.00 . A A . 10 VAL H 1 1
3 3878 1 1 10 VAL HA H 0.565 10.002 -0.926 1.00 . A A . 10 VAL HA 1 1
3 3879 1 1 10 VAL HB H 0.068 7.220 0.166 1.00 . A A . 10 VAL HB 1 1
3 3880 1 1 10 VAL HG11 H -0.057 8.257 -2.666 1.00 . A A . 10 VAL HG11 1 1
3 3881 1 1 10 VAL HG12 H -1.436 7.788 -1.672 1.00 . A A . 10 VAL HG12 1 1
3 3882 1 1 10 VAL HG13 H -0.257 6.575 -2.172 1.00 . A A . 10 VAL HG13 1 1
3 3883 1 1 10 VAL HG21 H 2.006 6.553 -1.168 1.00 . A A . 10 VAL HG21 1 1
3 3884 1 1 10 VAL HG22 H 2.450 7.745 0.052 1.00 . A A . 10 VAL HG22 1 1
3 3885 1 1 10 VAL HG23 H 2.269 8.233 -1.632 1.00 . A A . 10 VAL HG23 1 1
3 3886 1 1 10 VAL N N 0.991 9.616 1.056 1.00 . A A . 10 VAL N 1 1
3 3887 1 1 10 VAL O O -1.773 9.163 1.155 1.00 . A A . 10 VAL O 1 1
3 3888 1 1 11 GLU C C -4.154 9.709 -1.555 1.00 . A A . 11 GLU C 1 1
3 3889 1 1 11 GLU CA C -3.319 10.558 -0.609 1.00 . A A . 11 GLU CA 1 1
3 3890 1 1 11 GLU CB C -3.617 12.044 -0.829 1.00 . A A . 11 GLU CB 1 1
3 3891 1 1 11 GLU CD C -3.206 14.426 -0.100 1.00 . A A . 11 GLU CD 1 1
3 3892 1 1 11 GLU CG C -2.857 12.970 0.110 1.00 . A A . 11 GLU CG 1 1
3 3893 1 1 11 GLU H H -1.442 10.602 -1.573 1.00 . A A . 11 GLU H 1 1
3 3894 1 1 11 GLU HA H -3.583 10.298 0.405 1.00 . A A . 11 GLU HA 1 1
3 3895 1 1 11 GLU HB2 H -3.361 12.304 -1.847 1.00 . A A . 11 GLU HB2 1 1
3 3896 1 1 11 GLU HB3 H -4.675 12.210 -0.683 1.00 . A A . 11 GLU HB3 1 1
3 3897 1 1 11 GLU HG2 H -3.096 12.705 1.128 1.00 . A A . 11 GLU HG2 1 1
3 3898 1 1 11 GLU HG3 H -1.795 12.841 -0.055 1.00 . A A . 11 GLU HG3 1 1
3 3899 1 1 11 GLU N N -1.907 10.277 -0.777 1.00 . A A . 11 GLU N 1 1
3 3900 1 1 11 GLU O O -3.755 9.439 -2.691 1.00 . A A . 11 GLU O 1 1
3 3901 1 1 11 GLU OE1 O -4.189 14.894 0.508 1.00 . A A . 11 GLU OE1 1 1
3 3902 1 1 11 GLU OE2 O -2.497 15.113 -0.868 1.00 . A A . 11 GLU OE2 1 1
3 3903 1 1 12 SER C C -7.595 9.297 -1.793 1.00 . A A . 12 SER C 1 1
3 3904 1 1 12 SER CA C -6.267 8.553 -1.854 1.00 . A A . 12 SER CA 1 1
3 3905 1 1 12 SER CB C -6.422 7.118 -1.340 1.00 . A A . 12 SER CB 1 1
3 3906 1 1 12 SER H H -5.496 9.443 -0.111 1.00 . A A . 12 SER H 1 1
3 3907 1 1 12 SER HA H -5.916 8.537 -2.875 1.00 . A A . 12 SER HA 1 1
3 3908 1 1 12 SER HB2 H -7.317 6.684 -1.758 1.00 . A A . 12 SER HB2 1 1
3 3909 1 1 12 SER HB3 H -5.566 6.531 -1.639 1.00 . A A . 12 SER HB3 1 1
3 3910 1 1 12 SER HG H -5.857 6.495 0.431 1.00 . A A . 12 SER HG 1 1
3 3911 1 1 12 SER N N -5.293 9.270 -1.057 1.00 . A A . 12 SER N 1 1
3 3912 1 1 12 SER O O -8.009 9.761 -0.728 1.00 . A A . 12 SER O 1 1
3 3913 1 1 12 SER OG O -6.522 7.091 0.076 1.00 . A A . 12 SER OG 1 1
3 3914 1 1 13 ASN C C -10.648 9.457 -3.493 1.00 . A A . 13 ASN C 1 1
3 3915 1 1 13 ASN CA C -9.447 10.255 -3.003 1.00 . A A . 13 ASN CA 1 1
3 3916 1 1 13 ASN CB C -9.176 11.452 -3.925 1.00 . A A . 13 ASN CB 1 1
3 3917 1 1 13 ASN CG C -8.976 11.059 -5.380 1.00 . A A . 13 ASN CG 1 1
3 3918 1 1 13 ASN H H -7.948 8.945 -3.723 1.00 . A A . 13 ASN H 1 1
3 3919 1 1 13 ASN HA H -9.658 10.620 -2.009 1.00 . A A . 13 ASN HA 1 1
3 3920 1 1 13 ASN HB2 H -10.011 12.132 -3.872 1.00 . A A . 13 ASN HB2 1 1
3 3921 1 1 13 ASN HB3 H -8.285 11.962 -3.586 1.00 . A A . 13 ASN HB3 1 1
3 3922 1 1 13 ASN HD21 H -9.342 12.926 -5.945 1.00 . A A . 13 ASN HD21 1 1
3 3923 1 1 13 ASN HD22 H -8.976 11.809 -7.217 1.00 . A A . 13 ASN HD22 1 1
3 3924 1 1 13 ASN N N -8.259 9.422 -2.923 1.00 . A A . 13 ASN N 1 1
3 3925 1 1 13 ASN ND2 N -9.118 12.025 -6.270 1.00 . A A . 13 ASN ND2 1 1
3 3926 1 1 13 ASN O O -10.551 8.252 -3.739 1.00 . A A . 13 ASN O 1 1
3 3927 1 1 13 ASN OD1 O -8.675 9.908 -5.701 1.00 . A A . 13 ASN OD1 1 1
3 3928 1 1 14 ASP C C -13.063 9.217 -5.532 1.00 . A A . 14 ASP C 1 1
3 3929 1 1 14 ASP CA C -13.036 9.517 -4.036 1.00 . A A . 14 ASP CA 1 1
3 3930 1 1 14 ASP CB C -14.210 10.427 -3.669 1.00 . A A . 14 ASP CB 1 1
3 3931 1 1 14 ASP CG C -14.146 11.770 -4.367 1.00 . A A . 14 ASP CG 1 1
3 3932 1 1 14 ASP H H -11.771 11.111 -3.458 1.00 . A A . 14 ASP H 1 1
3 3933 1 1 14 ASP HA H -13.130 8.586 -3.493 1.00 . A A . 14 ASP HA 1 1
3 3934 1 1 14 ASP HB2 H -15.133 9.943 -3.947 1.00 . A A . 14 ASP HB2 1 1
3 3935 1 1 14 ASP HB3 H -14.205 10.598 -2.602 1.00 . A A . 14 ASP HB3 1 1
3 3936 1 1 14 ASP N N -11.777 10.142 -3.635 1.00 . A A . 14 ASP N 1 1
3 3937 1 1 14 ASP O O -14.060 8.728 -6.063 1.00 . A A . 14 ASP O 1 1
3 3938 1 1 14 ASP OD1 O -13.313 12.613 -3.982 1.00 . A A . 14 ASP OD1 1 1
3 3939 1 1 14 ASP OD2 O -14.921 11.986 -5.322 1.00 . A A . 14 ASP OD2 1 1
3 3940 1 1 15 ASN C C -11.052 7.959 -7.854 1.00 . A A . 15 ASN C 1 1
3 3941 1 1 15 ASN CA C -11.858 9.229 -7.635 1.00 . A A . 15 ASN CA 1 1
3 3942 1 1 15 ASN CB C -11.207 10.400 -8.379 1.00 . A A . 15 ASN CB 1 1
3 3943 1 1 15 ASN CG C -11.989 11.697 -8.256 1.00 . A A . 15 ASN CG 1 1
3 3944 1 1 15 ASN H H -11.209 9.916 -5.744 1.00 . A A . 15 ASN H 1 1
3 3945 1 1 15 ASN HA H -12.856 9.077 -8.018 1.00 . A A . 15 ASN HA 1 1
3 3946 1 1 15 ASN HB2 H -10.219 10.562 -7.980 1.00 . A A . 15 ASN HB2 1 1
3 3947 1 1 15 ASN HB3 H -11.128 10.147 -9.429 1.00 . A A . 15 ASN HB3 1 1
3 3948 1 1 15 ASN HD21 H -13.716 10.712 -8.183 1.00 . A A . 15 ASN HD21 1 1
3 3949 1 1 15 ASN HD22 H -13.825 12.435 -8.085 1.00 . A A . 15 ASN HD22 1 1
3 3950 1 1 15 ASN N N -11.965 9.509 -6.211 1.00 . A A . 15 ASN N 1 1
3 3951 1 1 15 ASN ND2 N -13.307 11.605 -8.166 1.00 . A A . 15 ASN ND2 1 1
3 3952 1 1 15 ASN O O -10.748 7.592 -8.990 1.00 . A A . 15 ASN O 1 1
3 3953 1 1 15 ASN OD1 O -11.407 12.782 -8.250 1.00 . A A . 15 ASN OD1 1 1
3 3954 1 1 16 MET C C -8.591 6.219 -7.389 1.00 . A A . 16 MET C 1 1
3 3955 1 1 16 MET CA C -9.969 6.038 -6.763 1.00 . A A . 16 MET CA 1 1
3 3956 1 1 16 MET CB C -10.749 4.958 -7.524 1.00 . A A . 16 MET CB 1 1
3 3957 1 1 16 MET CE C -13.120 4.045 -9.404 1.00 . A A . 16 MET CE 1 1
3 3958 1 1 16 MET CG C -12.076 4.582 -6.887 1.00 . A A . 16 MET CG 1 1
3 3959 1 1 16 MET H H -10.978 7.671 -5.877 1.00 . A A . 16 MET H 1 1
3 3960 1 1 16 MET HA H -9.840 5.719 -5.739 1.00 . A A . 16 MET HA 1 1
3 3961 1 1 16 MET HB2 H -10.945 5.314 -8.523 1.00 . A A . 16 MET HB2 1 1
3 3962 1 1 16 MET HB3 H -10.142 4.069 -7.583 1.00 . A A . 16 MET HB3 1 1
3 3963 1 1 16 MET HE1 H -13.679 3.388 -10.053 1.00 . A A . 16 MET HE1 1 1
3 3964 1 1 16 MET HE2 H -12.144 4.226 -9.830 1.00 . A A . 16 MET HE2 1 1
3 3965 1 1 16 MET HE3 H -13.646 4.982 -9.300 1.00 . A A . 16 MET HE3 1 1
3 3966 1 1 16 MET HG2 H -11.893 4.236 -5.881 1.00 . A A . 16 MET HG2 1 1
3 3967 1 1 16 MET HG3 H -12.705 5.459 -6.855 1.00 . A A . 16 MET HG3 1 1
3 3968 1 1 16 MET N N -10.713 7.297 -6.744 1.00 . A A . 16 MET N 1 1
3 3969 1 1 16 MET O O -8.140 5.387 -8.174 1.00 . A A . 16 MET O 1 1
3 3970 1 1 16 MET SD S -12.938 3.281 -7.793 1.00 . A A . 16 MET SD 1 1
3 3971 1 1 17 GLN C C -5.605 8.012 -6.574 1.00 . A A . 17 GLN C 1 1
3 3972 1 1 17 GLN CA C -6.627 7.607 -7.631 1.00 . A A . 17 GLN CA 1 1
3 3973 1 1 17 GLN CB C -6.786 8.726 -8.662 1.00 . A A . 17 GLN CB 1 1
3 3974 1 1 17 GLN CD C -5.012 7.858 -10.254 1.00 . A A . 17 GLN CD 1 1
3 3975 1 1 17 GLN CG C -5.514 9.035 -9.433 1.00 . A A . 17 GLN CG 1 1
3 3976 1 1 17 GLN H H -8.288 7.907 -6.358 1.00 . A A . 17 GLN H 1 1
3 3977 1 1 17 GLN HA H -6.275 6.717 -8.132 1.00 . A A . 17 GLN HA 1 1
3 3978 1 1 17 GLN HB2 H -7.551 8.444 -9.371 1.00 . A A . 17 GLN HB2 1 1
3 3979 1 1 17 GLN HB3 H -7.098 9.624 -8.151 1.00 . A A . 17 GLN HB3 1 1
3 3980 1 1 17 GLN HE21 H -6.870 7.210 -10.547 1.00 . A A . 17 GLN HE21 1 1
3 3981 1 1 17 GLN HE22 H -5.618 6.266 -11.275 1.00 . A A . 17 GLN HE22 1 1
3 3982 1 1 17 GLN HG2 H -5.705 9.861 -10.103 1.00 . A A . 17 GLN HG2 1 1
3 3983 1 1 17 GLN HG3 H -4.746 9.316 -8.727 1.00 . A A . 17 GLN HG3 1 1
3 3984 1 1 17 GLN N N -7.915 7.302 -7.034 1.00 . A A . 17 GLN N 1 1
3 3985 1 1 17 GLN NE2 N -5.924 7.028 -10.739 1.00 . A A . 17 GLN NE2 1 1
3 3986 1 1 17 GLN O O -5.847 8.915 -5.772 1.00 . A A . 17 GLN O 1 1
3 3987 1 1 17 GLN OE1 O -3.809 7.704 -10.459 1.00 . A A . 17 GLN OE1 1 1
3 3988 1 1 18 PHE C C -2.665 8.944 -6.233 1.00 . A A . 18 PHE C 1 1
3 3989 1 1 18 PHE CA C -3.350 7.688 -5.710 1.00 . A A . 18 PHE CA 1 1
3 3990 1 1 18 PHE CB C -2.320 6.553 -5.651 1.00 . A A . 18 PHE CB 1 1
3 3991 1 1 18 PHE CD1 C -3.180 5.500 -3.544 1.00 . A A . 18 PHE CD1 1 1
3 3992 1 1 18 PHE CD2 C -2.721 4.081 -5.406 1.00 . A A . 18 PHE CD2 1 1
3 3993 1 1 18 PHE CE1 C -3.592 4.407 -2.808 1.00 . A A . 18 PHE CE1 1 1
3 3994 1 1 18 PHE CE2 C -3.136 2.984 -4.675 1.00 . A A . 18 PHE CE2 1 1
3 3995 1 1 18 PHE CG C -2.737 5.352 -4.848 1.00 . A A . 18 PHE CG 1 1
3 3996 1 1 18 PHE CZ C -3.448 3.118 -3.354 1.00 . A A . 18 PHE CZ 1 1
3 3997 1 1 18 PHE H H -4.367 6.574 -7.191 1.00 . A A . 18 PHE H 1 1
3 3998 1 1 18 PHE HA H -3.736 7.878 -4.722 1.00 . A A . 18 PHE HA 1 1
3 3999 1 1 18 PHE HB2 H -2.117 6.215 -6.657 1.00 . A A . 18 PHE HB2 1 1
3 4000 1 1 18 PHE HB3 H -1.403 6.934 -5.222 1.00 . A A . 18 PHE HB3 1 1
3 4001 1 1 18 PHE HD1 H -3.196 6.484 -3.099 1.00 . A A . 18 PHE HD1 1 1
3 4002 1 1 18 PHE HD2 H -2.378 3.952 -6.421 1.00 . A A . 18 PHE HD2 1 1
3 4003 1 1 18 PHE HE1 H -3.932 4.539 -1.790 1.00 . A A . 18 PHE HE1 1 1
3 4004 1 1 18 PHE HE2 H -3.121 2.000 -5.120 1.00 . A A . 18 PHE HE2 1 1
3 4005 1 1 18 PHE HZ H -3.722 2.249 -2.773 1.00 . A A . 18 PHE HZ 1 1
3 4006 1 1 18 PHE N N -4.466 7.330 -6.579 1.00 . A A . 18 PHE N 1 1
3 4007 1 1 18 PHE O O -2.602 9.167 -7.441 1.00 . A A . 18 PHE O 1 1
3 4008 1 1 19 ASN C C -0.157 10.585 -6.487 1.00 . A A . 19 ASN C 1 1
3 4009 1 1 19 ASN CA C -1.389 10.953 -5.674 1.00 . A A . 19 ASN CA 1 1
3 4010 1 1 19 ASN CB C -0.944 11.712 -4.424 1.00 . A A . 19 ASN CB 1 1
3 4011 1 1 19 ASN CG C -2.032 12.588 -3.841 1.00 . A A . 19 ASN CG 1 1
3 4012 1 1 19 ASN H H -2.346 9.583 -4.364 1.00 . A A . 19 ASN H 1 1
3 4013 1 1 19 ASN HA H -2.020 11.595 -6.269 1.00 . A A . 19 ASN HA 1 1
3 4014 1 1 19 ASN HB2 H -0.642 11.001 -3.668 1.00 . A A . 19 ASN HB2 1 1
3 4015 1 1 19 ASN HB3 H -0.101 12.339 -4.679 1.00 . A A . 19 ASN HB3 1 1
3 4016 1 1 19 ASN HD21 H -0.665 13.788 -3.043 1.00 . A A . 19 ASN HD21 1 1
3 4017 1 1 19 ASN HD22 H -2.313 14.223 -2.744 1.00 . A A . 19 ASN HD22 1 1
3 4018 1 1 19 ASN N N -2.165 9.764 -5.314 1.00 . A A . 19 ASN N 1 1
3 4019 1 1 19 ASN ND2 N -1.630 13.638 -3.141 1.00 . A A . 19 ASN ND2 1 1
3 4020 1 1 19 ASN O O 0.313 11.373 -7.307 1.00 . A A . 19 ASN O 1 1
3 4021 1 1 19 ASN OD1 O -3.221 12.319 -4.002 1.00 . A A . 19 ASN OD1 1 1
3 4022 1 1 20 THR C C 1.469 7.437 -7.206 1.00 . A A . 20 THR C 1 1
3 4023 1 1 20 THR CA C 1.555 8.934 -6.934 1.00 . A A . 20 THR CA 1 1
3 4024 1 1 20 THR CB C 2.826 9.239 -6.111 1.00 . A A . 20 THR CB 1 1
3 4025 1 1 20 THR CG2 C 2.768 8.581 -4.739 1.00 . A A . 20 THR CG2 1 1
3 4026 1 1 20 THR H H -0.072 8.797 -5.609 1.00 . A A . 20 THR H 1 1
3 4027 1 1 20 THR HA H 1.625 9.458 -7.876 1.00 . A A . 20 THR HA 1 1
3 4028 1 1 20 THR HB H 2.899 10.309 -5.977 1.00 . A A . 20 THR HB 1 1
3 4029 1 1 20 THR HG1 H 4.686 8.572 -6.180 1.00 . A A . 20 THR HG1 1 1
3 4030 1 1 20 THR HG21 H 1.914 8.959 -4.194 1.00 . A A . 20 THR HG21 1 1
3 4031 1 1 20 THR HG22 H 3.671 8.808 -4.192 1.00 . A A . 20 THR HG22 1 1
3 4032 1 1 20 THR HG23 H 2.675 7.513 -4.856 1.00 . A A . 20 THR HG23 1 1
3 4033 1 1 20 THR N N 0.364 9.392 -6.252 1.00 . A A . 20 THR N 1 1
3 4034 1 1 20 THR O O 0.795 6.705 -6.480 1.00 . A A . 20 THR O 1 1
3 4035 1 1 20 THR OG1 O 3.987 8.779 -6.813 1.00 . A A . 20 THR OG1 1 1
3 4036 1 1 21 LYS C C 3.595 5.056 -8.518 1.00 . A A . 21 LYS C 1 1
3 4037 1 1 21 LYS CA C 2.169 5.581 -8.604 1.00 . A A . 21 LYS CA 1 1
3 4038 1 1 21 LYS CB C 1.588 5.353 -10.000 1.00 . A A . 21 LYS CB 1 1
3 4039 1 1 21 LYS CD C -0.447 5.457 -11.492 1.00 . A A . 21 LYS CD 1 1
3 4040 1 1 21 LYS CE C -0.321 4.000 -11.911 1.00 . A A . 21 LYS CE 1 1
3 4041 1 1 21 LYS CG C 0.106 5.697 -10.095 1.00 . A A . 21 LYS CG 1 1
3 4042 1 1 21 LYS H H 2.633 7.633 -8.816 1.00 . A A . 21 LYS H 1 1
3 4043 1 1 21 LYS HA H 1.563 5.054 -7.883 1.00 . A A . 21 LYS HA 1 1
3 4044 1 1 21 LYS HB2 H 2.128 5.968 -10.708 1.00 . A A . 21 LYS HB2 1 1
3 4045 1 1 21 LYS HB3 H 1.714 4.314 -10.266 1.00 . A A . 21 LYS HB3 1 1
3 4046 1 1 21 LYS HD2 H -1.490 5.735 -11.505 1.00 . A A . 21 LYS HD2 1 1
3 4047 1 1 21 LYS HD3 H 0.098 6.072 -12.193 1.00 . A A . 21 LYS HD3 1 1
3 4048 1 1 21 LYS HE2 H 0.726 3.752 -11.996 1.00 . A A . 21 LYS HE2 1 1
3 4049 1 1 21 LYS HE3 H -0.777 3.379 -11.155 1.00 . A A . 21 LYS HE3 1 1
3 4050 1 1 21 LYS HG2 H -0.440 5.081 -9.396 1.00 . A A . 21 LYS HG2 1 1
3 4051 1 1 21 LYS HG3 H -0.028 6.739 -9.838 1.00 . A A . 21 LYS HG3 1 1
3 4052 1 1 21 LYS HZ1 H -1.997 3.957 -13.154 1.00 . A A . 21 LYS HZ1 1 1
3 4053 1 1 21 LYS HZ2 H -0.873 2.739 -13.477 1.00 . A A . 21 LYS HZ2 1 1
3 4054 1 1 21 LYS HZ3 H -0.557 4.328 -13.958 1.00 . A A . 21 LYS HZ3 1 1
3 4055 1 1 21 LYS N N 2.137 6.993 -8.260 1.00 . A A . 21 LYS N 1 1
3 4056 1 1 21 LYS NZ N -0.982 3.739 -13.216 1.00 . A A . 21 LYS NZ 1 1
3 4057 1 1 21 LYS O O 3.900 3.956 -8.975 1.00 . A A . 21 LYS O 1 1
3 4058 1 1 22 ASP C C 6.343 6.035 -6.376 1.00 . A A . 22 ASP C 1 1
3 4059 1 1 22 ASP CA C 5.854 5.477 -7.704 1.00 . A A . 22 ASP CA 1 1
3 4060 1 1 22 ASP CB C 6.745 5.973 -8.849 1.00 . A A . 22 ASP CB 1 1
3 4061 1 1 22 ASP CG C 8.222 5.976 -8.496 1.00 . A A . 22 ASP CG 1 1
3 4062 1 1 22 ASP H H 4.165 6.749 -7.633 1.00 . A A . 22 ASP H 1 1
3 4063 1 1 22 ASP HA H 5.896 4.398 -7.665 1.00 . A A . 22 ASP HA 1 1
3 4064 1 1 22 ASP HB2 H 6.606 5.333 -9.708 1.00 . A A . 22 ASP HB2 1 1
3 4065 1 1 22 ASP HB3 H 6.456 6.979 -9.109 1.00 . A A . 22 ASP HB3 1 1
3 4066 1 1 22 ASP N N 4.465 5.861 -7.930 1.00 . A A . 22 ASP N 1 1
3 4067 1 1 22 ASP O O 6.177 7.222 -6.093 1.00 . A A . 22 ASP O 1 1
3 4068 1 1 22 ASP OD1 O 8.851 4.895 -8.486 1.00 . A A . 22 ASP OD1 1 1
3 4069 1 1 22 ASP OD2 O 8.769 7.074 -8.251 1.00 . A A . 22 ASP OD2 1 1
3 4070 1 1 23 ILE C C 8.934 5.171 -4.191 1.00 . A A . 23 ILE C 1 1
3 4071 1 1 23 ILE CA C 7.474 5.580 -4.276 1.00 . A A . 23 ILE CA 1 1
3 4072 1 1 23 ILE CB C 6.696 4.958 -3.093 1.00 . A A . 23 ILE CB 1 1
3 4073 1 1 23 ILE CD1 C 4.375 4.790 -2.046 1.00 . A A . 23 ILE CD1 1 1
3 4074 1 1 23 ILE CG1 C 5.257 5.485 -3.063 1.00 . A A . 23 ILE CG1 1 1
3 4075 1 1 23 ILE CG2 C 7.399 5.254 -1.771 1.00 . A A . 23 ILE CG2 1 1
3 4076 1 1 23 ILE H H 6.989 4.227 -5.829 1.00 . A A . 23 ILE H 1 1
3 4077 1 1 23 ILE HA H 7.405 6.657 -4.207 1.00 . A A . 23 ILE HA 1 1
3 4078 1 1 23 ILE HB H 6.679 3.887 -3.229 1.00 . A A . 23 ILE HB 1 1
3 4079 1 1 23 ILE HD11 H 3.364 5.151 -2.141 1.00 . A A . 23 ILE HD11 1 1
3 4080 1 1 23 ILE HD12 H 4.740 5.003 -1.052 1.00 . A A . 23 ILE HD12 1 1
3 4081 1 1 23 ILE HD13 H 4.396 3.724 -2.218 1.00 . A A . 23 ILE HD13 1 1
3 4082 1 1 23 ILE HG12 H 5.272 6.539 -2.818 1.00 . A A . 23 ILE HG12 1 1
3 4083 1 1 23 ILE HG13 H 4.810 5.354 -4.039 1.00 . A A . 23 ILE HG13 1 1
3 4084 1 1 23 ILE HG21 H 7.417 6.320 -1.602 1.00 . A A . 23 ILE HG21 1 1
3 4085 1 1 23 ILE HG22 H 8.411 4.880 -1.812 1.00 . A A . 23 ILE HG22 1 1
3 4086 1 1 23 ILE HG23 H 6.871 4.768 -0.963 1.00 . A A . 23 ILE HG23 1 1
3 4087 1 1 23 ILE N N 6.921 5.172 -5.558 1.00 . A A . 23 ILE N 1 1
3 4088 1 1 23 ILE O O 9.271 4.010 -4.408 1.00 . A A . 23 ILE O 1 1
3 4089 1 1 24 GLN C C 11.611 5.581 -2.342 1.00 . A A . 24 GLN C 1 1
3 4090 1 1 24 GLN CA C 11.216 5.852 -3.783 1.00 . A A . 24 GLN CA 1 1
3 4091 1 1 24 GLN CB C 12.041 7.013 -4.331 1.00 . A A . 24 GLN CB 1 1
3 4092 1 1 24 GLN CD C 12.864 8.275 -6.352 1.00 . A A . 24 GLN CD 1 1
3 4093 1 1 24 GLN CG C 11.943 7.187 -5.837 1.00 . A A . 24 GLN CG 1 1
3 4094 1 1 24 GLN H H 9.462 7.028 -3.702 1.00 . A A . 24 GLN H 1 1
3 4095 1 1 24 GLN HA H 11.423 4.970 -4.370 1.00 . A A . 24 GLN HA 1 1
3 4096 1 1 24 GLN HB2 H 11.705 7.927 -3.861 1.00 . A A . 24 GLN HB2 1 1
3 4097 1 1 24 GLN HB3 H 13.077 6.849 -4.076 1.00 . A A . 24 GLN HB3 1 1
3 4098 1 1 24 GLN HE21 H 12.726 9.256 -4.630 1.00 . A A . 24 GLN HE21 1 1
3 4099 1 1 24 GLN HE22 H 13.728 9.985 -5.833 1.00 . A A . 24 GLN HE22 1 1
3 4100 1 1 24 GLN HG2 H 12.214 6.254 -6.311 1.00 . A A . 24 GLN HG2 1 1
3 4101 1 1 24 GLN HG3 H 10.926 7.440 -6.097 1.00 . A A . 24 GLN HG3 1 1
3 4102 1 1 24 GLN N N 9.793 6.124 -3.883 1.00 . A A . 24 GLN N 1 1
3 4103 1 1 24 GLN NE2 N 13.131 9.272 -5.523 1.00 . A A . 24 GLN NE2 1 1
3 4104 1 1 24 GLN O O 11.636 6.487 -1.509 1.00 . A A . 24 GLN O 1 1
3 4105 1 1 24 GLN OE1 O 13.339 8.217 -7.487 1.00 . A A . 24 GLN OE1 1 1
3 4106 1 1 25 VAL C C 13.883 3.911 -0.700 1.00 . A A . 25 VAL C 1 1
3 4107 1 1 25 VAL CA C 12.366 3.942 -0.737 1.00 . A A . 25 VAL CA 1 1
3 4108 1 1 25 VAL CB C 11.811 2.563 -0.328 1.00 . A A . 25 VAL CB 1 1
3 4109 1 1 25 VAL CG1 C 12.406 2.117 1.000 1.00 . A A . 25 VAL CG1 1 1
3 4110 1 1 25 VAL CG2 C 10.295 2.608 -0.240 1.00 . A A . 25 VAL CG2 1 1
3 4111 1 1 25 VAL H H 11.861 3.651 -2.767 1.00 . A A . 25 VAL H 1 1
3 4112 1 1 25 VAL HA H 12.013 4.679 -0.031 1.00 . A A . 25 VAL HA 1 1
3 4113 1 1 25 VAL HB H 12.088 1.844 -1.085 1.00 . A A . 25 VAL HB 1 1
3 4114 1 1 25 VAL HG11 H 13.480 2.065 0.913 1.00 . A A . 25 VAL HG11 1 1
3 4115 1 1 25 VAL HG12 H 12.016 1.144 1.261 1.00 . A A . 25 VAL HG12 1 1
3 4116 1 1 25 VAL HG13 H 12.142 2.828 1.767 1.00 . A A . 25 VAL HG13 1 1
3 4117 1 1 25 VAL HG21 H 9.889 2.906 -1.195 1.00 . A A . 25 VAL HG21 1 1
3 4118 1 1 25 VAL HG22 H 9.999 3.321 0.516 1.00 . A A . 25 VAL HG22 1 1
3 4119 1 1 25 VAL HG23 H 9.920 1.630 0.020 1.00 . A A . 25 VAL HG23 1 1
3 4120 1 1 25 VAL N N 11.918 4.332 -2.057 1.00 . A A . 25 VAL N 1 1
3 4121 1 1 25 VAL O O 14.518 3.166 -1.450 1.00 . A A . 25 VAL O 1 1
3 4122 1 1 26 SER C C 16.417 3.626 1.069 1.00 . A A . 26 SER C 1 1
3 4123 1 1 26 SER CA C 15.895 4.812 0.272 1.00 . A A . 26 SER CA 1 1
3 4124 1 1 26 SER CB C 16.312 6.125 0.937 1.00 . A A . 26 SER CB 1 1
3 4125 1 1 26 SER H H 13.896 5.309 0.715 1.00 . A A . 26 SER H 1 1
3 4126 1 1 26 SER HA H 16.313 4.770 -0.724 1.00 . A A . 26 SER HA 1 1
3 4127 1 1 26 SER HB2 H 15.825 6.952 0.441 1.00 . A A . 26 SER HB2 1 1
3 4128 1 1 26 SER HB3 H 16.017 6.108 1.976 1.00 . A A . 26 SER HB3 1 1
3 4129 1 1 26 SER HG H 17.897 7.135 0.389 1.00 . A A . 26 SER HG 1 1
3 4130 1 1 26 SER N N 14.456 4.737 0.152 1.00 . A A . 26 SER N 1 1
3 4131 1 1 26 SER O O 16.046 3.423 2.226 1.00 . A A . 26 SER O 1 1
3 4132 1 1 26 SER OG O 17.715 6.311 0.864 1.00 . A A . 26 SER OG 1 1
3 4133 1 1 27 LYS C C 18.930 2.150 2.094 1.00 . A A . 27 LYS C 1 1
3 4134 1 1 27 LYS CA C 17.892 1.695 1.072 1.00 . A A . 27 LYS CA 1 1
3 4135 1 1 27 LYS CB C 18.540 0.796 0.018 1.00 . A A . 27 LYS CB 1 1
3 4136 1 1 27 LYS CD C 20.190 0.595 -1.871 1.00 . A A . 27 LYS CD 1 1
3 4137 1 1 27 LYS CE C 20.650 -0.774 -1.395 1.00 . A A . 27 LYS CE 1 1
3 4138 1 1 27 LYS CG C 19.697 1.453 -0.719 1.00 . A A . 27 LYS CG 1 1
3 4139 1 1 27 LYS H H 17.493 3.049 -0.505 1.00 . A A . 27 LYS H 1 1
3 4140 1 1 27 LYS HA H 17.119 1.142 1.583 1.00 . A A . 27 LYS HA 1 1
3 4141 1 1 27 LYS HB2 H 18.910 -0.096 0.500 1.00 . A A . 27 LYS HB2 1 1
3 4142 1 1 27 LYS HB3 H 17.792 0.518 -0.710 1.00 . A A . 27 LYS HB3 1 1
3 4143 1 1 27 LYS HD2 H 19.387 0.467 -2.579 1.00 . A A . 27 LYS HD2 1 1
3 4144 1 1 27 LYS HD3 H 21.018 1.098 -2.350 1.00 . A A . 27 LYS HD3 1 1
3 4145 1 1 27 LYS HE2 H 21.416 -0.642 -0.646 1.00 . A A . 27 LYS HE2 1 1
3 4146 1 1 27 LYS HE3 H 19.807 -1.289 -0.960 1.00 . A A . 27 LYS HE3 1 1
3 4147 1 1 27 LYS HG2 H 19.367 2.404 -1.110 1.00 . A A . 27 LYS HG2 1 1
3 4148 1 1 27 LYS HG3 H 20.509 1.610 -0.025 1.00 . A A . 27 LYS HG3 1 1
3 4149 1 1 27 LYS HZ1 H 21.477 -2.528 -2.158 1.00 . A A . 27 LYS HZ1 1 1
3 4150 1 1 27 LYS HZ2 H 22.028 -1.127 -2.920 1.00 . A A . 27 LYS HZ2 1 1
3 4151 1 1 27 LYS HZ3 H 20.477 -1.713 -3.248 1.00 . A A . 27 LYS HZ3 1 1
3 4152 1 1 27 LYS N N 17.274 2.846 0.434 1.00 . A A . 27 LYS N 1 1
3 4153 1 1 27 LYS NZ N 21.196 -1.592 -2.506 1.00 . A A . 27 LYS NZ 1 1
3 4154 1 1 27 LYS O O 19.435 1.357 2.884 1.00 . A A . 27 LYS O 1 1
3 4155 1 1 28 ALA C C 19.451 4.386 4.311 1.00 . A A . 28 ALA C 1 1
3 4156 1 1 28 ALA CA C 20.169 4.030 3.015 1.00 . A A . 28 ALA CA 1 1
3 4157 1 1 28 ALA CB C 20.824 5.260 2.410 1.00 . A A . 28 ALA CB 1 1
3 4158 1 1 28 ALA H H 18.827 4.013 1.384 1.00 . A A . 28 ALA H 1 1
3 4159 1 1 28 ALA HA H 20.939 3.303 3.227 1.00 . A A . 28 ALA HA 1 1
3 4160 1 1 28 ALA HB1 H 21.518 5.684 3.120 1.00 . A A . 28 ALA HB1 1 1
3 4161 1 1 28 ALA HB2 H 20.066 5.989 2.169 1.00 . A A . 28 ALA HB2 1 1
3 4162 1 1 28 ALA HB3 H 21.355 4.980 1.511 1.00 . A A . 28 ALA HB3 1 1
3 4163 1 1 28 ALA N N 19.239 3.441 2.065 1.00 . A A . 28 ALA N 1 1
3 4164 1 1 28 ALA O O 20.078 4.720 5.316 1.00 . A A . 28 ALA O 1 1
3 4165 1 1 29 CYS C C 17.143 3.306 6.271 1.00 . A A . 29 CYS C 1 1
3 4166 1 1 29 CYS CA C 17.319 4.580 5.455 1.00 . A A . 29 CYS CA 1 1
3 4167 1 1 29 CYS CB C 15.954 5.136 5.038 1.00 . A A . 29 CYS CB 1 1
3 4168 1 1 29 CYS H H 17.687 4.039 3.447 1.00 . A A . 29 CYS H 1 1
3 4169 1 1 29 CYS HA H 17.836 5.316 6.054 1.00 . A A . 29 CYS HA 1 1
3 4170 1 1 29 CYS HB2 H 15.495 4.450 4.342 1.00 . A A . 29 CYS HB2 1 1
3 4171 1 1 29 CYS HB3 H 15.327 5.228 5.912 1.00 . A A . 29 CYS HB3 1 1
3 4172 1 1 29 CYS N N 18.130 4.306 4.280 1.00 . A A . 29 CYS N 1 1
3 4173 1 1 29 CYS O O 17.121 2.204 5.724 1.00 . A A . 29 CYS O 1 1
3 4174 1 1 29 CYS SG S 16.028 6.768 4.231 1.00 . A A . 29 CYS SG 1 1
3 4175 1 1 30 LYS C C 15.451 1.858 8.529 1.00 . A A . 30 LYS C 1 1
3 4176 1 1 30 LYS CA C 16.899 2.324 8.479 1.00 . A A . 30 LYS CA 1 1
3 4177 1 1 30 LYS CB C 17.389 2.694 9.882 1.00 . A A . 30 LYS CB 1 1
3 4178 1 1 30 LYS CD C 19.809 2.263 9.315 1.00 . A A . 30 LYS CD 1 1
3 4179 1 1 30 LYS CE C 19.989 1.039 10.199 1.00 . A A . 30 LYS CE 1 1
3 4180 1 1 30 LYS CG C 18.808 3.249 9.903 1.00 . A A . 30 LYS CG 1 1
3 4181 1 1 30 LYS H H 17.048 4.371 7.959 1.00 . A A . 30 LYS H 1 1
3 4182 1 1 30 LYS HA H 17.507 1.521 8.092 1.00 . A A . 30 LYS HA 1 1
3 4183 1 1 30 LYS HB2 H 16.726 3.441 10.296 1.00 . A A . 30 LYS HB2 1 1
3 4184 1 1 30 LYS HB3 H 17.359 1.814 10.505 1.00 . A A . 30 LYS HB3 1 1
3 4185 1 1 30 LYS HD2 H 19.456 1.945 8.346 1.00 . A A . 30 LYS HD2 1 1
3 4186 1 1 30 LYS HD3 H 20.761 2.759 9.204 1.00 . A A . 30 LYS HD3 1 1
3 4187 1 1 30 LYS HE2 H 19.021 0.602 10.389 1.00 . A A . 30 LYS HE2 1 1
3 4188 1 1 30 LYS HE3 H 20.610 0.323 9.679 1.00 . A A . 30 LYS HE3 1 1
3 4189 1 1 30 LYS HG2 H 18.836 4.161 9.326 1.00 . A A . 30 LYS HG2 1 1
3 4190 1 1 30 LYS HG3 H 19.085 3.461 10.924 1.00 . A A . 30 LYS HG3 1 1
3 4191 1 1 30 LYS HZ1 H 21.557 1.821 11.334 1.00 . A A . 30 LYS HZ1 1 1
3 4192 1 1 30 LYS HZ2 H 20.764 0.521 12.070 1.00 . A A . 30 LYS HZ2 1 1
3 4193 1 1 30 LYS HZ3 H 20.031 2.044 12.031 1.00 . A A . 30 LYS HZ3 1 1
3 4194 1 1 30 LYS N N 17.036 3.462 7.582 1.00 . A A . 30 LYS N 1 1
3 4195 1 1 30 LYS NZ N 20.628 1.381 11.498 1.00 . A A . 30 LYS NZ 1 1
3 4196 1 1 30 LYS O O 15.171 0.688 8.784 1.00 . A A . 30 LYS O 1 1
3 4197 1 1 31 GLU C C 12.414 3.516 7.359 1.00 . A A . 31 GLU C 1 1
3 4198 1 1 31 GLU CA C 13.120 2.466 8.206 1.00 . A A . 31 GLU CA 1 1
3 4199 1 1 31 GLU CB C 12.494 2.389 9.604 1.00 . A A . 31 GLU CB 1 1
3 4200 1 1 31 GLU CD C 11.884 3.581 11.739 1.00 . A A . 31 GLU CD 1 1
3 4201 1 1 31 GLU CG C 12.531 3.697 10.376 1.00 . A A . 31 GLU CG 1 1
3 4202 1 1 31 GLU H H 14.819 3.713 8.163 1.00 . A A . 31 GLU H 1 1
3 4203 1 1 31 GLU HA H 13.022 1.508 7.721 1.00 . A A . 31 GLU HA 1 1
3 4204 1 1 31 GLU HB2 H 11.464 2.086 9.506 1.00 . A A . 31 GLU HB2 1 1
3 4205 1 1 31 GLU HB3 H 13.024 1.643 10.180 1.00 . A A . 31 GLU HB3 1 1
3 4206 1 1 31 GLU HG2 H 13.559 3.996 10.507 1.00 . A A . 31 GLU HG2 1 1
3 4207 1 1 31 GLU HG3 H 12.006 4.450 9.807 1.00 . A A . 31 GLU HG3 1 1
3 4208 1 1 31 GLU N N 14.535 2.783 8.288 1.00 . A A . 31 GLU N 1 1
3 4209 1 1 31 GLU O O 12.851 4.667 7.300 1.00 . A A . 31 GLU O 1 1
3 4210 1 1 31 GLU OE1 O 12.502 2.986 12.649 1.00 . A A . 31 GLU OE1 1 1
3 4211 1 1 31 GLU OE2 O 10.756 4.090 11.914 1.00 . A A . 31 GLU OE2 1 1
3 4212 1 1 32 PHE C C 9.132 3.994 6.201 1.00 . A A . 32 PHE C 1 1
3 4213 1 1 32 PHE CA C 10.609 4.043 5.841 1.00 . A A . 32 PHE CA 1 1
3 4214 1 1 32 PHE CB C 10.814 3.696 4.367 1.00 . A A . 32 PHE CB 1 1
3 4215 1 1 32 PHE CD1 C 11.399 5.755 3.047 1.00 . A A . 32 PHE CD1 1 1
3 4216 1 1 32 PHE CD2 C 9.177 4.905 2.903 1.00 . A A . 32 PHE CD2 1 1
3 4217 1 1 32 PHE CE1 C 11.066 6.778 2.181 1.00 . A A . 32 PHE CE1 1 1
3 4218 1 1 32 PHE CE2 C 8.838 5.927 2.039 1.00 . A A . 32 PHE CE2 1 1
3 4219 1 1 32 PHE CG C 10.459 4.806 3.418 1.00 . A A . 32 PHE CG 1 1
3 4220 1 1 32 PHE CZ C 9.822 6.853 1.651 1.00 . A A . 32 PHE CZ 1 1
3 4221 1 1 32 PHE H H 11.063 2.179 6.737 1.00 . A A . 32 PHE H 1 1
3 4222 1 1 32 PHE HA H 10.983 5.039 6.029 1.00 . A A . 32 PHE HA 1 1
3 4223 1 1 32 PHE HB2 H 11.851 3.446 4.209 1.00 . A A . 32 PHE HB2 1 1
3 4224 1 1 32 PHE HB3 H 10.200 2.840 4.121 1.00 . A A . 32 PHE HB3 1 1
3 4225 1 1 32 PHE HD1 H 12.401 5.689 3.440 1.00 . A A . 32 PHE HD1 1 1
3 4226 1 1 32 PHE HD2 H 8.437 4.171 3.186 1.00 . A A . 32 PHE HD2 1 1
3 4227 1 1 32 PHE HE1 H 11.806 7.510 1.898 1.00 . A A . 32 PHE HE1 1 1
3 4228 1 1 32 PHE HE2 H 7.834 5.990 1.645 1.00 . A A . 32 PHE HE2 1 1
3 4229 1 1 32 PHE HZ H 9.575 7.649 0.965 1.00 . A A . 32 PHE HZ 1 1
3 4230 1 1 32 PHE N N 11.353 3.118 6.679 1.00 . A A . 32 PHE N 1 1
3 4231 1 1 32 PHE O O 8.522 2.927 6.200 1.00 . A A . 32 PHE O 1 1
3 4232 1 1 33 THR C C 6.320 5.881 5.870 1.00 . A A . 33 THR C 1 1
3 4233 1 1 33 THR CA C 7.184 5.224 6.939 1.00 . A A . 33 THR CA 1 1
3 4234 1 1 33 THR CB C 7.065 6.001 8.267 1.00 . A A . 33 THR CB 1 1
3 4235 1 1 33 THR CG2 C 5.618 6.085 8.733 1.00 . A A . 33 THR CG2 1 1
3 4236 1 1 33 THR H H 9.101 5.971 6.460 1.00 . A A . 33 THR H 1 1
3 4237 1 1 33 THR HA H 6.828 4.217 7.102 1.00 . A A . 33 THR HA 1 1
3 4238 1 1 33 THR HB H 7.439 7.002 8.113 1.00 . A A . 33 THR HB 1 1
3 4239 1 1 33 THR HG1 H 8.676 5.849 9.403 1.00 . A A . 33 THR HG1 1 1
3 4240 1 1 33 THR HG21 H 5.571 6.625 9.667 1.00 . A A . 33 THR HG21 1 1
3 4241 1 1 33 THR HG22 H 5.226 5.087 8.874 1.00 . A A . 33 THR HG22 1 1
3 4242 1 1 33 THR HG23 H 5.029 6.599 7.988 1.00 . A A . 33 THR HG23 1 1
3 4243 1 1 33 THR N N 8.569 5.145 6.517 1.00 . A A . 33 THR N 1 1
3 4244 1 1 33 THR O O 6.657 6.936 5.339 1.00 . A A . 33 THR O 1 1
3 4245 1 1 33 THR OG1 O 7.857 5.354 9.274 1.00 . A A . 33 THR OG1 1 1
3 4246 1 1 34 ILE C C 2.950 6.082 5.220 1.00 . A A . 34 ILE C 1 1
3 4247 1 1 34 ILE CA C 4.284 5.758 4.564 1.00 . A A . 34 ILE CA 1 1
3 4248 1 1 34 ILE CB C 4.061 4.752 3.413 1.00 . A A . 34 ILE CB 1 1
3 4249 1 1 34 ILE CD1 C 5.290 3.417 1.613 1.00 . A A . 34 ILE CD1 1 1
3 4250 1 1 34 ILE CG1 C 5.387 4.471 2.696 1.00 . A A . 34 ILE CG1 1 1
3 4251 1 1 34 ILE CG2 C 3.016 5.283 2.436 1.00 . A A . 34 ILE CG2 1 1
3 4252 1 1 34 ILE H H 5.001 4.397 6.010 1.00 . A A . 34 ILE H 1 1
3 4253 1 1 34 ILE HA H 4.706 6.664 4.153 1.00 . A A . 34 ILE HA 1 1
3 4254 1 1 34 ILE HB H 3.686 3.834 3.838 1.00 . A A . 34 ILE HB 1 1
3 4255 1 1 34 ILE HD11 H 4.572 3.728 0.869 1.00 . A A . 34 ILE HD11 1 1
3 4256 1 1 34 ILE HD12 H 4.975 2.480 2.048 1.00 . A A . 34 ILE HD12 1 1
3 4257 1 1 34 ILE HD13 H 6.257 3.290 1.148 1.00 . A A . 34 ILE HD13 1 1
3 4258 1 1 34 ILE HG12 H 5.740 5.383 2.240 1.00 . A A . 34 ILE HG12 1 1
3 4259 1 1 34 ILE HG13 H 6.114 4.135 3.421 1.00 . A A . 34 ILE HG13 1 1
3 4260 1 1 34 ILE HG21 H 2.082 5.433 2.957 1.00 . A A . 34 ILE HG21 1 1
3 4261 1 1 34 ILE HG22 H 2.872 4.571 1.639 1.00 . A A . 34 ILE HG22 1 1
3 4262 1 1 34 ILE HG23 H 3.351 6.224 2.023 1.00 . A A . 34 ILE HG23 1 1
3 4263 1 1 34 ILE N N 5.211 5.241 5.552 1.00 . A A . 34 ILE N 1 1
3 4264 1 1 34 ILE O O 2.347 5.227 5.871 1.00 . A A . 34 ILE O 1 1
3 4265 1 1 35 THR C C 0.205 7.929 4.519 1.00 . A A . 35 THR C 1 1
3 4266 1 1 35 THR CA C 1.245 7.757 5.621 1.00 . A A . 35 THR CA 1 1
3 4267 1 1 35 THR CB C 1.416 9.081 6.395 1.00 . A A . 35 THR CB 1 1
3 4268 1 1 35 THR CG2 C 0.076 9.603 6.904 1.00 . A A . 35 THR CG2 1 1
3 4269 1 1 35 THR H H 3.052 7.955 4.545 1.00 . A A . 35 THR H 1 1
3 4270 1 1 35 THR HA H 0.906 6.998 6.311 1.00 . A A . 35 THR HA 1 1
3 4271 1 1 35 THR HB H 1.843 9.817 5.730 1.00 . A A . 35 THR HB 1 1
3 4272 1 1 35 THR HG1 H 1.898 8.258 8.124 1.00 . A A . 35 THR HG1 1 1
3 4273 1 1 35 THR HG21 H -0.582 9.780 6.065 1.00 . A A . 35 THR HG21 1 1
3 4274 1 1 35 THR HG22 H 0.231 10.526 7.443 1.00 . A A . 35 THR HG22 1 1
3 4275 1 1 35 THR HG23 H -0.368 8.872 7.562 1.00 . A A . 35 THR HG23 1 1
3 4276 1 1 35 THR N N 2.510 7.316 5.061 1.00 . A A . 35 THR N 1 1
3 4277 1 1 35 THR O O 0.428 8.654 3.550 1.00 . A A . 35 THR O 1 1
3 4278 1 1 35 THR OG1 O 2.305 8.881 7.503 1.00 . A A . 35 THR OG1 1 1
3 4279 1 1 36 LEU C C -3.113 8.212 4.177 1.00 . A A . 36 LEU C 1 1
3 4280 1 1 36 LEU CA C -1.988 7.314 3.677 1.00 . A A . 36 LEU CA 1 1
3 4281 1 1 36 LEU CB C -2.534 5.911 3.393 1.00 . A A . 36 LEU CB 1 1
3 4282 1 1 36 LEU CD1 C -2.847 6.069 0.905 1.00 . A A . 36 LEU CD1 1 1
3 4283 1 1 36 LEU CD2 C -4.225 4.460 2.230 1.00 . A A . 36 LEU CD2 1 1
3 4284 1 1 36 LEU CG C -3.537 5.817 2.236 1.00 . A A . 36 LEU CG 1 1
3 4285 1 1 36 LEU H H -1.042 6.683 5.461 1.00 . A A . 36 LEU H 1 1
3 4286 1 1 36 LEU HA H -1.580 7.730 2.769 1.00 . A A . 36 LEU HA 1 1
3 4287 1 1 36 LEU HB2 H -1.699 5.262 3.173 1.00 . A A . 36 LEU HB2 1 1
3 4288 1 1 36 LEU HB3 H -3.018 5.551 4.288 1.00 . A A . 36 LEU HB3 1 1
3 4289 1 1 36 LEU HD11 H -2.453 7.074 0.886 1.00 . A A . 36 LEU HD11 1 1
3 4290 1 1 36 LEU HD12 H -3.559 5.948 0.103 1.00 . A A . 36 LEU HD12 1 1
3 4291 1 1 36 LEU HD13 H -2.040 5.365 0.778 1.00 . A A . 36 LEU HD13 1 1
3 4292 1 1 36 LEU HD21 H -4.913 4.411 1.399 1.00 . A A . 36 LEU HD21 1 1
3 4293 1 1 36 LEU HD22 H -4.769 4.325 3.153 1.00 . A A . 36 LEU HD22 1 1
3 4294 1 1 36 LEU HD23 H -3.486 3.679 2.131 1.00 . A A . 36 LEU HD23 1 1
3 4295 1 1 36 LEU HG H -4.294 6.577 2.365 1.00 . A A . 36 LEU HG 1 1
3 4296 1 1 36 LEU N N -0.921 7.248 4.662 1.00 . A A . 36 LEU N 1 1
3 4297 1 1 36 LEU O O -3.603 8.041 5.293 1.00 . A A . 36 LEU O 1 1
3 4298 1 1 37 LYS C C -5.758 9.864 2.711 1.00 . A A . 37 LYS C 1 1
3 4299 1 1 37 LYS CA C -4.606 10.069 3.685 1.00 . A A . 37 LYS CA 1 1
3 4300 1 1 37 LYS CB C -4.155 11.539 3.631 1.00 . A A . 37 LYS CB 1 1
3 4301 1 1 37 LYS CD C -3.483 11.745 6.051 1.00 . A A . 37 LYS CD 1 1
3 4302 1 1 37 LYS CE C -2.462 12.332 7.011 1.00 . A A . 37 LYS CE 1 1
3 4303 1 1 37 LYS CG C -3.044 11.903 4.605 1.00 . A A . 37 LYS CG 1 1
3 4304 1 1 37 LYS H H -3.048 9.274 2.487 1.00 . A A . 37 LYS H 1 1
3 4305 1 1 37 LYS HA H -4.944 9.831 4.683 1.00 . A A . 37 LYS HA 1 1
3 4306 1 1 37 LYS HB2 H -3.805 11.753 2.635 1.00 . A A . 37 LYS HB2 1 1
3 4307 1 1 37 LYS HB3 H -5.007 12.172 3.842 1.00 . A A . 37 LYS HB3 1 1
3 4308 1 1 37 LYS HD2 H -4.425 12.254 6.190 1.00 . A A . 37 LYS HD2 1 1
3 4309 1 1 37 LYS HD3 H -3.602 10.694 6.266 1.00 . A A . 37 LYS HD3 1 1
3 4310 1 1 37 LYS HE2 H -2.725 12.045 8.018 1.00 . A A . 37 LYS HE2 1 1
3 4311 1 1 37 LYS HE3 H -1.488 11.932 6.767 1.00 . A A . 37 LYS HE3 1 1
3 4312 1 1 37 LYS HG2 H -2.197 11.258 4.427 1.00 . A A . 37 LYS HG2 1 1
3 4313 1 1 37 LYS HG3 H -2.757 12.931 4.437 1.00 . A A . 37 LYS HG3 1 1
3 4314 1 1 37 LYS HZ1 H -1.642 14.179 7.533 1.00 . A A . 37 LYS HZ1 1 1
3 4315 1 1 37 LYS HZ2 H -3.308 14.225 7.255 1.00 . A A . 37 LYS HZ2 1 1
3 4316 1 1 37 LYS HZ3 H -2.238 14.121 5.952 1.00 . A A . 37 LYS HZ3 1 1
3 4317 1 1 37 LYS N N -3.507 9.171 3.352 1.00 . A A . 37 LYS N 1 1
3 4318 1 1 37 LYS NZ N -2.408 13.817 6.930 1.00 . A A . 37 LYS NZ 1 1
3 4319 1 1 37 LYS O O -5.634 10.167 1.526 1.00 . A A . 37 LYS O 1 1
3 4320 1 1 38 HIS C C -8.989 10.322 2.468 1.00 . A A . 38 HIS C 1 1
3 4321 1 1 38 HIS CA C -8.036 9.146 2.343 1.00 . A A . 38 HIS CA 1 1
3 4322 1 1 38 HIS CB C -8.764 7.836 2.674 1.00 . A A . 38 HIS CB 1 1
3 4323 1 1 38 HIS CD2 C -10.837 6.516 1.836 1.00 . A A . 38 HIS CD2 1 1
3 4324 1 1 38 HIS CE1 C -11.475 7.849 0.221 1.00 . A A . 38 HIS CE1 1 1
3 4325 1 1 38 HIS CG C -9.959 7.543 1.798 1.00 . A A . 38 HIS CG 1 1
3 4326 1 1 38 HIS H H -6.922 9.108 4.154 1.00 . A A . 38 HIS H 1 1
3 4327 1 1 38 HIS HA H -7.683 9.099 1.321 1.00 . A A . 38 HIS HA 1 1
3 4328 1 1 38 HIS HB2 H -8.073 7.015 2.570 1.00 . A A . 38 HIS HB2 1 1
3 4329 1 1 38 HIS HB3 H -9.111 7.880 3.697 1.00 . A A . 38 HIS HB3 1 1
3 4330 1 1 38 HIS HD1 H -9.952 9.196 0.470 1.00 . A A . 38 HIS HD1 1 1
3 4331 1 1 38 HIS HD2 H -10.814 5.681 2.522 1.00 . A A . 38 HIS HD2 1 1
3 4332 1 1 38 HIS HE1 H -12.037 8.282 -0.595 1.00 . A A . 38 HIS HE1 1 1
3 4333 1 1 38 HIS HE2 H -12.444 6.074 0.560 1.00 . A A . 38 HIS HE2 1 1
3 4334 1 1 38 HIS N N -6.874 9.346 3.199 1.00 . A A . 38 HIS N 1 1
3 4335 1 1 38 HIS ND1 N -10.387 8.362 0.766 1.00 . A A . 38 HIS ND1 1 1
3 4336 1 1 38 HIS NE2 N -11.767 6.728 0.851 1.00 . A A . 38 HIS NE2 1 1
3 4337 1 1 38 HIS O O -9.843 10.360 3.358 1.00 . A A . 38 HIS O 1 1
3 4338 1 1 39 THR C C -11.027 11.983 0.797 1.00 . A A . 39 THR C 1 1
3 4339 1 1 39 THR CA C -9.733 12.404 1.495 1.00 . A A . 39 THR CA 1 1
3 4340 1 1 39 THR CB C -9.071 13.594 0.759 1.00 . A A . 39 THR CB 1 1
3 4341 1 1 39 THR CG2 C -8.749 13.244 -0.688 1.00 . A A . 39 THR CG2 1 1
3 4342 1 1 39 THR H H -8.103 11.201 0.918 1.00 . A A . 39 THR H 1 1
3 4343 1 1 39 THR HA H -9.963 12.711 2.506 1.00 . A A . 39 THR HA 1 1
3 4344 1 1 39 THR HB H -8.145 13.831 1.264 1.00 . A A . 39 THR HB 1 1
3 4345 1 1 39 THR HG1 H -10.173 14.928 1.710 1.00 . A A . 39 THR HG1 1 1
3 4346 1 1 39 THR HG21 H -8.018 12.450 -0.714 1.00 . A A . 39 THR HG21 1 1
3 4347 1 1 39 THR HG22 H -8.353 14.114 -1.190 1.00 . A A . 39 THR HG22 1 1
3 4348 1 1 39 THR HG23 H -9.649 12.920 -1.188 1.00 . A A . 39 THR HG23 1 1
3 4349 1 1 39 THR N N -8.839 11.270 1.565 1.00 . A A . 39 THR N 1 1
3 4350 1 1 39 THR O O -11.014 11.112 -0.081 1.00 . A A . 39 THR O 1 1
3 4351 1 1 39 THR OG1 O -9.920 14.746 0.796 1.00 . A A . 39 THR OG1 1 1
3 4352 1 1 40 GLY C C -14.449 11.937 1.744 1.00 . A A . 40 GLY C 1 1
3 4353 1 1 40 GLY CA C -13.424 12.195 0.658 1.00 . A A . 40 GLY CA 1 1
3 4354 1 1 40 GLY H H -12.094 13.238 1.923 1.00 . A A . 40 GLY H 1 1
3 4355 1 1 40 GLY HA2 H -13.773 12.999 0.023 1.00 . A A . 40 GLY HA2 1 1
3 4356 1 1 40 GLY HA3 H -13.306 11.298 0.063 1.00 . A A . 40 GLY HA3 1 1
3 4357 1 1 40 GLY N N -12.140 12.559 1.218 1.00 . A A . 40 GLY N 1 1
3 4358 1 1 40 GLY O O -14.102 11.879 2.924 1.00 . A A . 40 GLY O 1 1
3 4359 1 1 41 THR C C -17.474 10.228 2.121 1.00 . A A . 41 THR C 1 1
3 4360 1 1 41 THR CA C -16.777 11.572 2.322 1.00 . A A . 41 THR CA 1 1
3 4361 1 1 41 THR CB C -17.814 12.707 2.235 1.00 . A A . 41 THR CB 1 1
3 4362 1 1 41 THR CG2 C -17.288 13.972 2.893 1.00 . A A . 41 THR CG2 1 1
3 4363 1 1 41 THR H H -15.923 11.810 0.401 1.00 . A A . 41 THR H 1 1
3 4364 1 1 41 THR HA H -16.342 11.591 3.311 1.00 . A A . 41 THR HA 1 1
3 4365 1 1 41 THR HB H -18.711 12.396 2.751 1.00 . A A . 41 THR HB 1 1
3 4366 1 1 41 THR HG1 H -18.130 13.928 0.711 1.00 . A A . 41 THR HG1 1 1
3 4367 1 1 41 THR HG21 H -17.088 13.777 3.937 1.00 . A A . 41 THR HG21 1 1
3 4368 1 1 41 THR HG22 H -18.024 14.756 2.808 1.00 . A A . 41 THR HG22 1 1
3 4369 1 1 41 THR HG23 H -16.376 14.280 2.404 1.00 . A A . 41 THR HG23 1 1
3 4370 1 1 41 THR N N -15.705 11.776 1.359 1.00 . A A . 41 THR N 1 1
3 4371 1 1 41 THR O O -18.602 10.026 2.571 1.00 . A A . 41 THR O 1 1
3 4372 1 1 41 THR OG1 O -18.133 12.972 0.862 1.00 . A A . 41 THR OG1 1 1
3 4373 1 1 42 GLN C C -16.837 6.989 2.250 1.00 . A A . 42 GLN C 1 1
3 4374 1 1 42 GLN CA C -17.356 7.981 1.219 1.00 . A A . 42 GLN CA 1 1
3 4375 1 1 42 GLN CB C -17.034 7.500 -0.198 1.00 . A A . 42 GLN CB 1 1
3 4376 1 1 42 GLN CD C -17.467 7.776 -2.677 1.00 . A A . 42 GLN CD 1 1
3 4377 1 1 42 GLN CG C -17.811 8.241 -1.277 1.00 . A A . 42 GLN CG 1 1
3 4378 1 1 42 GLN H H -15.900 9.513 1.126 1.00 . A A . 42 GLN H 1 1
3 4379 1 1 42 GLN HA H -18.428 8.060 1.325 1.00 . A A . 42 GLN HA 1 1
3 4380 1 1 42 GLN HB2 H -15.979 7.639 -0.382 1.00 . A A . 42 GLN HB2 1 1
3 4381 1 1 42 GLN HB3 H -17.268 6.449 -0.270 1.00 . A A . 42 GLN HB3 1 1
3 4382 1 1 42 GLN HE21 H -18.953 6.459 -2.637 1.00 . A A . 42 GLN HE21 1 1
3 4383 1 1 42 GLN HE22 H -18.017 6.497 -4.090 1.00 . A A . 42 GLN HE22 1 1
3 4384 1 1 42 GLN HG2 H -18.867 8.079 -1.116 1.00 . A A . 42 GLN HG2 1 1
3 4385 1 1 42 GLN HG3 H -17.595 9.296 -1.200 1.00 . A A . 42 GLN HG3 1 1
3 4386 1 1 42 GLN N N -16.796 9.305 1.455 1.00 . A A . 42 GLN N 1 1
3 4387 1 1 42 GLN NE2 N -18.219 6.814 -3.185 1.00 . A A . 42 GLN NE2 1 1
3 4388 1 1 42 GLN O O -15.628 6.868 2.453 1.00 . A A . 42 GLN O 1 1
3 4389 1 1 42 GLN OE1 O -16.548 8.294 -3.305 1.00 . A A . 42 GLN OE1 1 1
3 4390 1 1 43 PRO C C -16.721 4.061 3.405 1.00 . A A . 43 PRO C 1 1
3 4391 1 1 43 PRO CA C -17.394 5.314 3.969 1.00 . A A . 43 PRO CA 1 1
3 4392 1 1 43 PRO CB C -18.741 4.975 4.614 1.00 . A A . 43 PRO CB 1 1
3 4393 1 1 43 PRO CD C -19.211 6.346 2.710 1.00 . A A . 43 PRO CD 1 1
3 4394 1 1 43 PRO CG C -19.745 5.208 3.540 1.00 . A A . 43 PRO CG 1 1
3 4395 1 1 43 PRO HA H -16.745 5.762 4.705 1.00 . A A . 43 PRO HA 1 1
3 4396 1 1 43 PRO HB2 H -18.739 3.947 4.940 1.00 . A A . 43 PRO HB2 1 1
3 4397 1 1 43 PRO HB3 H -18.912 5.628 5.459 1.00 . A A . 43 PRO HB3 1 1
3 4398 1 1 43 PRO HD2 H -19.456 6.199 1.667 1.00 . A A . 43 PRO HD2 1 1
3 4399 1 1 43 PRO HD3 H -19.603 7.292 3.063 1.00 . A A . 43 PRO HD3 1 1
3 4400 1 1 43 PRO HG2 H -19.844 4.316 2.935 1.00 . A A . 43 PRO HG2 1 1
3 4401 1 1 43 PRO HG3 H -20.697 5.473 3.979 1.00 . A A . 43 PRO HG3 1 1
3 4402 1 1 43 PRO N N -17.752 6.273 2.922 1.00 . A A . 43 PRO N 1 1
3 4403 1 1 43 PRO O O -16.774 3.827 2.194 1.00 . A A . 43 PRO O 1 1
3 4404 1 1 44 LYS C C -16.016 1.200 2.874 1.00 . A A . 44 LYS C 1 1
3 4405 1 1 44 LYS CA C -15.264 2.142 3.817 1.00 . A A . 44 LYS CA 1 1
3 4406 1 1 44 LYS CB C -14.694 1.359 5.012 1.00 . A A . 44 LYS CB 1 1
3 4407 1 1 44 LYS CD C -15.118 -0.185 6.957 1.00 . A A . 44 LYS CD 1 1
3 4408 1 1 44 LYS CE C -14.109 0.528 7.843 1.00 . A A . 44 LYS CE 1 1
3 4409 1 1 44 LYS CG C -15.742 0.760 5.940 1.00 . A A . 44 LYS CG 1 1
3 4410 1 1 44 LYS H H -16.181 3.444 5.228 1.00 . A A . 44 LYS H 1 1
3 4411 1 1 44 LYS HA H -14.437 2.566 3.267 1.00 . A A . 44 LYS HA 1 1
3 4412 1 1 44 LYS HB2 H -14.083 0.553 4.636 1.00 . A A . 44 LYS HB2 1 1
3 4413 1 1 44 LYS HB3 H -14.072 2.025 5.593 1.00 . A A . 44 LYS HB3 1 1
3 4414 1 1 44 LYS HD2 H -15.898 -0.595 7.579 1.00 . A A . 44 LYS HD2 1 1
3 4415 1 1 44 LYS HD3 H -14.618 -0.984 6.430 1.00 . A A . 44 LYS HD3 1 1
3 4416 1 1 44 LYS HE2 H -13.343 0.962 7.220 1.00 . A A . 44 LYS HE2 1 1
3 4417 1 1 44 LYS HE3 H -14.617 1.313 8.383 1.00 . A A . 44 LYS HE3 1 1
3 4418 1 1 44 LYS HG2 H -16.241 1.559 6.468 1.00 . A A . 44 LYS HG2 1 1
3 4419 1 1 44 LYS HG3 H -16.463 0.214 5.349 1.00 . A A . 44 LYS HG3 1 1
3 4420 1 1 44 LYS HZ1 H -12.942 -1.138 8.320 1.00 . A A . 44 LYS HZ1 1 1
3 4421 1 1 44 LYS HZ2 H -14.189 -0.840 9.418 1.00 . A A . 44 LYS HZ2 1 1
3 4422 1 1 44 LYS HZ3 H -12.806 0.134 9.427 1.00 . A A . 44 LYS HZ3 1 1
3 4423 1 1 44 LYS N N -16.092 3.267 4.266 1.00 . A A . 44 LYS N 1 1
3 4424 1 1 44 LYS NZ N -13.469 -0.392 8.820 1.00 . A A . 44 LYS NZ 1 1
3 4425 1 1 44 LYS O O -15.471 0.780 1.851 1.00 . A A . 44 LYS O 1 1
3 4426 1 1 45 ALA C C -18.387 0.524 1.023 1.00 . A A . 45 ALA C 1 1
3 4427 1 1 45 ALA CA C -18.059 -0.036 2.404 1.00 . A A . 45 ALA CA 1 1
3 4428 1 1 45 ALA CB C -19.336 -0.403 3.142 1.00 . A A . 45 ALA CB 1 1
3 4429 1 1 45 ALA H H -17.671 1.317 3.989 1.00 . A A . 45 ALA H 1 1
3 4430 1 1 45 ALA HA H -17.475 -0.938 2.283 1.00 . A A . 45 ALA HA 1 1
3 4431 1 1 45 ALA HB1 H -19.089 -0.791 4.119 1.00 . A A . 45 ALA HB1 1 1
3 4432 1 1 45 ALA HB2 H -19.873 -1.152 2.581 1.00 . A A . 45 ALA HB2 1 1
3 4433 1 1 45 ALA HB3 H -19.954 0.477 3.250 1.00 . A A . 45 ALA HB3 1 1
3 4434 1 1 45 ALA N N -17.268 0.901 3.195 1.00 . A A . 45 ALA N 1 1
3 4435 1 1 45 ALA O O -18.696 -0.227 0.094 1.00 . A A . 45 ALA O 1 1
3 4436 1 1 46 SER C C -17.315 2.696 -1.171 1.00 . A A . 46 SER C 1 1
3 4437 1 1 46 SER CA C -18.602 2.487 -0.383 1.00 . A A . 46 SER CA 1 1
3 4438 1 1 46 SER CB C -19.304 3.825 -0.148 1.00 . A A . 46 SER CB 1 1
3 4439 1 1 46 SER H H -18.049 2.387 1.656 1.00 . A A . 46 SER H 1 1
3 4440 1 1 46 SER HA H -19.256 1.839 -0.948 1.00 . A A . 46 SER HA 1 1
3 4441 1 1 46 SER HB2 H -18.630 4.499 0.359 1.00 . A A . 46 SER HB2 1 1
3 4442 1 1 46 SER HB3 H -19.593 4.250 -1.097 1.00 . A A . 46 SER HB3 1 1
3 4443 1 1 46 SER HG H -20.708 2.718 0.659 1.00 . A A . 46 SER HG 1 1
3 4444 1 1 46 SER N N -18.317 1.840 0.886 1.00 . A A . 46 SER N 1 1
3 4445 1 1 46 SER O O -17.271 2.470 -2.381 1.00 . A A . 46 SER O 1 1
3 4446 1 1 46 SER OG O -20.463 3.653 0.649 1.00 . A A . 46 SER OG 1 1
3 4447 1 1 47 MET C C -13.877 3.449 -0.049 1.00 . A A . 47 MET C 1 1
3 4448 1 1 47 MET CA C -14.969 3.326 -1.104 1.00 . A A . 47 MET CA 1 1
3 4449 1 1 47 MET CB C -14.982 4.568 -1.998 1.00 . A A . 47 MET CB 1 1
3 4450 1 1 47 MET CE C -14.969 5.785 -4.941 1.00 . A A . 47 MET CE 1 1
3 4451 1 1 47 MET CG C -13.657 4.814 -2.711 1.00 . A A . 47 MET CG 1 1
3 4452 1 1 47 MET H H -16.366 3.304 0.487 1.00 . A A . 47 MET H 1 1
3 4453 1 1 47 MET HA H -14.762 2.458 -1.714 1.00 . A A . 47 MET HA 1 1
3 4454 1 1 47 MET HB2 H -15.752 4.447 -2.746 1.00 . A A . 47 MET HB2 1 1
3 4455 1 1 47 MET HB3 H -15.214 5.434 -1.395 1.00 . A A . 47 MET HB3 1 1
3 4456 1 1 47 MET HE1 H -15.907 5.668 -4.420 1.00 . A A . 47 MET HE1 1 1
3 4457 1 1 47 MET HE2 H -14.698 4.849 -5.407 1.00 . A A . 47 MET HE2 1 1
3 4458 1 1 47 MET HE3 H -15.070 6.547 -5.698 1.00 . A A . 47 MET HE3 1 1
3 4459 1 1 47 MET HG2 H -12.883 4.956 -1.970 1.00 . A A . 47 MET HG2 1 1
3 4460 1 1 47 MET HG3 H -13.423 3.948 -3.314 1.00 . A A . 47 MET HG3 1 1
3 4461 1 1 47 MET N N -16.266 3.122 -0.478 1.00 . A A . 47 MET N 1 1
3 4462 1 1 47 MET O O -13.499 4.554 0.358 1.00 . A A . 47 MET O 1 1
3 4463 1 1 47 MET SD S -13.695 6.262 -3.778 1.00 . A A . 47 MET SD 1 1
3 4464 1 1 48 GLY C C -10.981 2.073 0.600 1.00 . A A . 48 GLY C 1 1
3 4465 1 1 48 GLY CA C -12.286 2.286 1.330 1.00 . A A . 48 GLY CA 1 1
3 4466 1 1 48 GLY H H -13.806 1.464 0.120 1.00 . A A . 48 GLY H 1 1
3 4467 1 1 48 GLY HA2 H -12.246 3.229 1.857 1.00 . A A . 48 GLY HA2 1 1
3 4468 1 1 48 GLY HA3 H -12.426 1.485 2.041 1.00 . A A . 48 GLY HA3 1 1
3 4469 1 1 48 GLY N N -13.399 2.307 0.411 1.00 . A A . 48 GLY N 1 1
3 4470 1 1 48 GLY O O -10.965 1.534 -0.511 1.00 . A A . 48 GLY O 1 1
3 4471 1 1 49 HIS C C -7.545 1.865 1.574 1.00 . A A . 49 HIS C 1 1
3 4472 1 1 49 HIS CA C -8.576 2.361 0.571 1.00 . A A . 49 HIS CA 1 1
3 4473 1 1 49 HIS CB C -8.077 3.692 -0.017 1.00 . A A . 49 HIS CB 1 1
3 4474 1 1 49 HIS CD2 C -9.453 5.536 -1.176 1.00 . A A . 49 HIS CD2 1 1
3 4475 1 1 49 HIS CE1 C -9.952 4.445 -2.988 1.00 . A A . 49 HIS CE1 1 1
3 4476 1 1 49 HIS CG C -8.928 4.291 -1.101 1.00 . A A . 49 HIS CG 1 1
3 4477 1 1 49 HIS H H -9.947 2.913 2.092 1.00 . A A . 49 HIS H 1 1
3 4478 1 1 49 HIS HA H -8.670 1.635 -0.225 1.00 . A A . 49 HIS HA 1 1
3 4479 1 1 49 HIS HB2 H -8.014 4.419 0.778 1.00 . A A . 49 HIS HB2 1 1
3 4480 1 1 49 HIS HB3 H -7.086 3.540 -0.428 1.00 . A A . 49 HIS HB3 1 1
3 4481 1 1 49 HIS HD2 H -9.370 6.314 -0.430 1.00 . A A . 49 HIS HD2 1 1
3 4482 1 1 49 HIS HE1 H -10.355 4.208 -3.961 1.00 . A A . 49 HIS HE1 1 1
3 4483 1 1 49 HIS HE2 H -10.350 6.472 -2.828 1.00 . A A . 49 HIS HE2 1 1
3 4484 1 1 49 HIS N N -9.883 2.503 1.204 1.00 . A A . 49 HIS N 1 1
3 4485 1 1 49 HIS ND1 N -9.251 3.604 -2.248 1.00 . A A . 49 HIS ND1 1 1
3 4486 1 1 49 HIS NE2 N -10.101 5.632 -2.380 1.00 . A A . 49 HIS NE2 1 1
3 4487 1 1 49 HIS O O -7.698 2.055 2.785 1.00 . A A . 49 HIS O 1 1
3 4488 1 1 50 ASN C C -4.098 0.955 0.958 1.00 . A A . 50 ASN C 1 1
3 4489 1 1 50 ASN CA C -5.331 0.887 1.847 1.00 . A A . 50 ASN CA 1 1
3 4490 1 1 50 ASN CB C -5.442 -0.506 2.505 1.00 . A A . 50 ASN CB 1 1
3 4491 1 1 50 ASN CG C -5.605 -1.658 1.521 1.00 . A A . 50 ASN CG 1 1
3 4492 1 1 50 ASN H H -6.533 0.958 0.111 1.00 . A A . 50 ASN H 1 1
3 4493 1 1 50 ASN HA H -5.234 1.636 2.622 1.00 . A A . 50 ASN HA 1 1
3 4494 1 1 50 ASN HB2 H -4.548 -0.689 3.082 1.00 . A A . 50 ASN HB2 1 1
3 4495 1 1 50 ASN HB3 H -6.292 -0.508 3.172 1.00 . A A . 50 ASN HB3 1 1
3 4496 1 1 50 ASN HD21 H -6.463 -2.765 2.928 1.00 . A A . 50 ASN HD21 1 1
3 4497 1 1 50 ASN HD22 H -6.287 -3.519 1.377 1.00 . A A . 50 ASN HD22 1 1
3 4498 1 1 50 ASN N N -6.509 1.222 1.060 1.00 . A A . 50 ASN N 1 1
3 4499 1 1 50 ASN ND2 N -6.179 -2.753 1.990 1.00 . A A . 50 ASN ND2 1 1
3 4500 1 1 50 ASN O O -4.210 1.090 -0.260 1.00 . A A . 50 ASN O 1 1
3 4501 1 1 50 ASN OD1 O -5.198 -1.586 0.365 1.00 . A A . 50 ASN OD1 1 1
3 4502 1 1 51 LEU C C -0.924 -0.409 1.233 1.00 . A A . 51 LEU C 1 1
3 4503 1 1 51 LEU CA C -1.700 0.822 0.800 1.00 . A A . 51 LEU CA 1 1
3 4504 1 1 51 LEU CB C -0.867 2.102 0.968 1.00 . A A . 51 LEU CB 1 1
3 4505 1 1 51 LEU CD1 C 0.600 3.678 -0.324 1.00 . A A . 51 LEU CD1 1 1
3 4506 1 1 51 LEU CD2 C 1.593 1.641 0.711 1.00 . A A . 51 LEU CD2 1 1
3 4507 1 1 51 LEU CG C 0.354 2.222 0.045 1.00 . A A . 51 LEU CG 1 1
3 4508 1 1 51 LEU H H -2.889 0.904 2.545 1.00 . A A . 51 LEU H 1 1
3 4509 1 1 51 LEU HA H -1.970 0.711 -0.240 1.00 . A A . 51 LEU HA 1 1
3 4510 1 1 51 LEU HB2 H -1.513 2.949 0.782 1.00 . A A . 51 LEU HB2 1 1
3 4511 1 1 51 LEU HB3 H -0.522 2.148 1.990 1.00 . A A . 51 LEU HB3 1 1
3 4512 1 1 51 LEU HD11 H -0.262 4.066 -0.848 1.00 . A A . 51 LEU HD11 1 1
3 4513 1 1 51 LEU HD12 H 1.469 3.745 -0.962 1.00 . A A . 51 LEU HD12 1 1
3 4514 1 1 51 LEU HD13 H 0.766 4.254 0.572 1.00 . A A . 51 LEU HD13 1 1
3 4515 1 1 51 LEU HD21 H 1.407 0.612 0.979 1.00 . A A . 51 LEU HD21 1 1
3 4516 1 1 51 LEU HD22 H 1.826 2.209 1.600 1.00 . A A . 51 LEU HD22 1 1
3 4517 1 1 51 LEU HD23 H 2.427 1.689 0.026 1.00 . A A . 51 LEU HD23 1 1
3 4518 1 1 51 LEU HG H 0.169 1.670 -0.865 1.00 . A A . 51 LEU HG 1 1
3 4519 1 1 51 LEU N N -2.928 0.897 1.562 1.00 . A A . 51 LEU N 1 1
3 4520 1 1 51 LEU O O -0.426 -0.488 2.358 1.00 . A A . 51 LEU O 1 1
3 4521 1 1 52 VAL C C 1.009 -2.810 -0.276 1.00 . A A . 52 VAL C 1 1
3 4522 1 1 52 VAL CA C -0.203 -2.638 0.623 1.00 . A A . 52 VAL CA 1 1
3 4523 1 1 52 VAL CB C -1.164 -3.828 0.414 1.00 . A A . 52 VAL CB 1 1
3 4524 1 1 52 VAL CG1 C -0.470 -5.152 0.688 1.00 . A A . 52 VAL CG1 1 1
3 4525 1 1 52 VAL CG2 C -2.401 -3.675 1.289 1.00 . A A . 52 VAL CG2 1 1
3 4526 1 1 52 VAL H H -1.305 -1.257 -0.527 1.00 . A A . 52 VAL H 1 1
3 4527 1 1 52 VAL HA H 0.118 -2.631 1.653 1.00 . A A . 52 VAL HA 1 1
3 4528 1 1 52 VAL HB H -1.481 -3.825 -0.618 1.00 . A A . 52 VAL HB 1 1
3 4529 1 1 52 VAL HG11 H -0.097 -5.160 1.701 1.00 . A A . 52 VAL HG11 1 1
3 4530 1 1 52 VAL HG12 H 0.354 -5.275 0.000 1.00 . A A . 52 VAL HG12 1 1
3 4531 1 1 52 VAL HG13 H -1.172 -5.962 0.557 1.00 . A A . 52 VAL HG13 1 1
3 4532 1 1 52 VAL HG21 H -2.103 -3.605 2.324 1.00 . A A . 52 VAL HG21 1 1
3 4533 1 1 52 VAL HG22 H -3.043 -4.534 1.159 1.00 . A A . 52 VAL HG22 1 1
3 4534 1 1 52 VAL HG23 H -2.934 -2.780 1.006 1.00 . A A . 52 VAL HG23 1 1
3 4535 1 1 52 VAL N N -0.869 -1.383 0.346 1.00 . A A . 52 VAL N 1 1
3 4536 1 1 52 VAL O O 0.921 -2.626 -1.490 1.00 . A A . 52 VAL O 1 1
3 4537 1 1 53 ILE C C 3.722 -4.875 -0.324 1.00 . A A . 53 ILE C 1 1
3 4538 1 1 53 ILE CA C 3.356 -3.405 -0.422 1.00 . A A . 53 ILE CA 1 1
3 4539 1 1 53 ILE CB C 4.530 -2.535 0.075 1.00 . A A . 53 ILE CB 1 1
3 4540 1 1 53 ILE CD1 C 5.304 -0.111 0.299 1.00 . A A . 53 ILE CD1 1 1
3 4541 1 1 53 ILE CG1 C 4.195 -1.052 -0.114 1.00 . A A . 53 ILE CG1 1 1
3 4542 1 1 53 ILE CG2 C 5.815 -2.895 -0.664 1.00 . A A . 53 ILE CG2 1 1
3 4543 1 1 53 ILE H H 2.148 -3.247 1.305 1.00 . A A . 53 ILE H 1 1
3 4544 1 1 53 ILE HA H 3.166 -3.164 -1.459 1.00 . A A . 53 ILE HA 1 1
3 4545 1 1 53 ILE HB H 4.676 -2.735 1.127 1.00 . A A . 53 ILE HB 1 1
3 4546 1 1 53 ILE HD11 H 6.192 -0.326 -0.276 1.00 . A A . 53 ILE HD11 1 1
3 4547 1 1 53 ILE HD12 H 5.515 -0.243 1.350 1.00 . A A . 53 ILE HD12 1 1
3 4548 1 1 53 ILE HD13 H 4.998 0.910 0.120 1.00 . A A . 53 ILE HD13 1 1
3 4549 1 1 53 ILE HG12 H 3.984 -0.868 -1.157 1.00 . A A . 53 ILE HG12 1 1
3 4550 1 1 53 ILE HG13 H 3.320 -0.810 0.472 1.00 . A A . 53 ILE HG13 1 1
3 4551 1 1 53 ILE HG21 H 6.632 -2.309 -0.273 1.00 . A A . 53 ILE HG21 1 1
3 4552 1 1 53 ILE HG22 H 5.694 -2.687 -1.716 1.00 . A A . 53 ILE HG22 1 1
3 4553 1 1 53 ILE HG23 H 6.028 -3.946 -0.526 1.00 . A A . 53 ILE HG23 1 1
3 4554 1 1 53 ILE N N 2.137 -3.150 0.326 1.00 . A A . 53 ILE N 1 1
3 4555 1 1 53 ILE O O 3.955 -5.400 0.772 1.00 . A A . 53 ILE O 1 1
3 4556 1 1 54 ALA C C 4.855 -7.329 -2.717 1.00 . A A . 54 ALA C 1 1
3 4557 1 1 54 ALA CA C 4.004 -6.963 -1.512 1.00 . A A . 54 ALA CA 1 1
3 4558 1 1 54 ALA CB C 2.686 -7.722 -1.541 1.00 . A A . 54 ALA CB 1 1
3 4559 1 1 54 ALA H H 3.611 -5.048 -2.308 1.00 . A A . 54 ALA H 1 1
3 4560 1 1 54 ALA HA H 4.536 -7.238 -0.613 1.00 . A A . 54 ALA HA 1 1
3 4561 1 1 54 ALA HB1 H 2.089 -7.440 -0.686 1.00 . A A . 54 ALA HB1 1 1
3 4562 1 1 54 ALA HB2 H 2.880 -8.785 -1.511 1.00 . A A . 54 ALA HB2 1 1
3 4563 1 1 54 ALA HB3 H 2.151 -7.480 -2.448 1.00 . A A . 54 ALA HB3 1 1
3 4564 1 1 54 ALA N N 3.753 -5.537 -1.466 1.00 . A A . 54 ALA N 1 1
3 4565 1 1 54 ALA O O 5.032 -6.526 -3.638 1.00 . A A . 54 ALA O 1 1
3 4566 1 1 55 LYS C C 5.399 -9.150 -5.050 1.00 . A A . 55 LYS C 1 1
3 4567 1 1 55 LYS CA C 6.221 -9.053 -3.768 1.00 . A A . 55 LYS CA 1 1
3 4568 1 1 55 LYS CB C 6.764 -10.430 -3.370 1.00 . A A . 55 LYS CB 1 1
3 4569 1 1 55 LYS CD C 8.178 -12.420 -3.912 1.00 . A A . 55 LYS CD 1 1
3 4570 1 1 55 LYS CE C 9.044 -13.108 -4.954 1.00 . A A . 55 LYS CE 1 1
3 4571 1 1 55 LYS CG C 7.722 -11.045 -4.374 1.00 . A A . 55 LYS CG 1 1
3 4572 1 1 55 LYS H H 5.222 -9.115 -1.909 1.00 . A A . 55 LYS H 1 1
3 4573 1 1 55 LYS HA H 7.045 -8.371 -3.921 1.00 . A A . 55 LYS HA 1 1
3 4574 1 1 55 LYS HB2 H 7.280 -10.337 -2.426 1.00 . A A . 55 LYS HB2 1 1
3 4575 1 1 55 LYS HB3 H 5.929 -11.106 -3.245 1.00 . A A . 55 LYS HB3 1 1
3 4576 1 1 55 LYS HD2 H 8.751 -12.310 -3.000 1.00 . A A . 55 LYS HD2 1 1
3 4577 1 1 55 LYS HD3 H 7.305 -13.031 -3.722 1.00 . A A . 55 LYS HD3 1 1
3 4578 1 1 55 LYS HE2 H 8.526 -13.094 -5.901 1.00 . A A . 55 LYS HE2 1 1
3 4579 1 1 55 LYS HE3 H 9.972 -12.563 -5.047 1.00 . A A . 55 LYS HE3 1 1
3 4580 1 1 55 LYS HG2 H 7.222 -11.141 -5.326 1.00 . A A . 55 LYS HG2 1 1
3 4581 1 1 55 LYS HG3 H 8.585 -10.402 -4.479 1.00 . A A . 55 LYS HG3 1 1
3 4582 1 1 55 LYS HZ1 H 9.835 -14.557 -3.673 1.00 . A A . 55 LYS HZ1 1 1
3 4583 1 1 55 LYS HZ2 H 9.956 -14.954 -5.309 1.00 . A A . 55 LYS HZ2 1 1
3 4584 1 1 55 LYS HZ3 H 8.465 -15.068 -4.520 1.00 . A A . 55 LYS HZ3 1 1
3 4585 1 1 55 LYS N N 5.394 -8.540 -2.688 1.00 . A A . 55 LYS N 1 1
3 4586 1 1 55 LYS NZ N 9.346 -14.519 -4.589 1.00 . A A . 55 LYS NZ 1 1
3 4587 1 1 55 LYS O O 4.320 -9.734 -5.057 1.00 . A A . 55 LYS O 1 1
3 4588 1 1 56 ALA C C 4.790 -9.819 -7.958 1.00 . A A . 56 ALA C 1 1
3 4589 1 1 56 ALA CA C 5.196 -8.462 -7.393 1.00 . A A . 56 ALA CA 1 1
3 4590 1 1 56 ALA CB C 6.032 -7.708 -8.412 1.00 . A A . 56 ALA CB 1 1
3 4591 1 1 56 ALA H H 6.841 -8.219 -6.080 1.00 . A A . 56 ALA H 1 1
3 4592 1 1 56 ALA HA H 4.304 -7.884 -7.207 1.00 . A A . 56 ALA HA 1 1
3 4593 1 1 56 ALA HB1 H 6.318 -6.750 -8.002 1.00 . A A . 56 ALA HB1 1 1
3 4594 1 1 56 ALA HB2 H 5.455 -7.557 -9.312 1.00 . A A . 56 ALA HB2 1 1
3 4595 1 1 56 ALA HB3 H 6.919 -8.279 -8.642 1.00 . A A . 56 ALA HB3 1 1
3 4596 1 1 56 ALA N N 5.926 -8.578 -6.131 1.00 . A A . 56 ALA N 1 1
3 4597 1 1 56 ALA O O 3.802 -9.922 -8.683 1.00 . A A . 56 ALA O 1 1
3 4598 1 1 57 GLU C C 4.167 -12.866 -7.299 1.00 . A A . 57 GLU C 1 1
3 4599 1 1 57 GLU CA C 5.272 -12.199 -8.111 1.00 . A A . 57 GLU CA 1 1
3 4600 1 1 57 GLU CB C 6.536 -13.053 -8.052 1.00 . A A . 57 GLU CB 1 1
3 4601 1 1 57 GLU CD C 8.915 -13.377 -8.809 1.00 . A A . 57 GLU CD 1 1
3 4602 1 1 57 GLU CG C 7.663 -12.542 -8.931 1.00 . A A . 57 GLU CG 1 1
3 4603 1 1 57 GLU H H 6.311 -10.705 -7.029 1.00 . A A . 57 GLU H 1 1
3 4604 1 1 57 GLU HA H 4.948 -12.118 -9.137 1.00 . A A . 57 GLU HA 1 1
3 4605 1 1 57 GLU HB2 H 6.888 -13.082 -7.032 1.00 . A A . 57 GLU HB2 1 1
3 4606 1 1 57 GLU HB3 H 6.291 -14.057 -8.366 1.00 . A A . 57 GLU HB3 1 1
3 4607 1 1 57 GLU HG2 H 7.338 -12.559 -9.960 1.00 . A A . 57 GLU HG2 1 1
3 4608 1 1 57 GLU HG3 H 7.897 -11.527 -8.646 1.00 . A A . 57 GLU HG3 1 1
3 4609 1 1 57 GLU N N 5.547 -10.851 -7.620 1.00 . A A . 57 GLU N 1 1
3 4610 1 1 57 GLU O O 3.646 -13.914 -7.686 1.00 . A A . 57 GLU O 1 1
3 4611 1 1 57 GLU OE1 O 8.954 -14.484 -9.385 1.00 . A A . 57 GLU OE1 1 1
3 4612 1 1 57 GLU OE2 O 9.867 -12.937 -8.135 1.00 . A A . 57 GLU OE2 1 1
3 4613 1 1 58 ASP C C 1.692 -11.764 -5.083 1.00 . A A . 58 ASP C 1 1
3 4614 1 1 58 ASP CA C 2.787 -12.796 -5.299 1.00 . A A . 58 ASP CA 1 1
3 4615 1 1 58 ASP CB C 3.380 -13.201 -3.946 1.00 . A A . 58 ASP CB 1 1
3 4616 1 1 58 ASP CG C 4.300 -14.402 -4.034 1.00 . A A . 58 ASP CG 1 1
3 4617 1 1 58 ASP H H 4.273 -11.426 -5.922 1.00 . A A . 58 ASP H 1 1
3 4618 1 1 58 ASP HA H 2.363 -13.667 -5.776 1.00 . A A . 58 ASP HA 1 1
3 4619 1 1 58 ASP HB2 H 3.943 -12.372 -3.547 1.00 . A A . 58 ASP HB2 1 1
3 4620 1 1 58 ASP HB3 H 2.575 -13.438 -3.270 1.00 . A A . 58 ASP HB3 1 1
3 4621 1 1 58 ASP N N 3.823 -12.262 -6.174 1.00 . A A . 58 ASP N 1 1
3 4622 1 1 58 ASP O O 0.798 -11.954 -4.256 1.00 . A A . 58 ASP O 1 1
3 4623 1 1 58 ASP OD1 O 3.801 -15.545 -3.972 1.00 . A A . 58 ASP OD1 1 1
3 4624 1 1 58 ASP OD2 O 5.525 -14.209 -4.176 1.00 . A A . 58 ASP OD2 1 1
3 4625 1 1 59 MET C C -0.559 -9.930 -6.046 1.00 . A A . 59 MET C 1 1
3 4626 1 1 59 MET CA C 0.860 -9.546 -5.660 1.00 . A A . 59 MET CA 1 1
3 4627 1 1 59 MET CB C 1.326 -8.349 -6.495 1.00 . A A . 59 MET CB 1 1
3 4628 1 1 59 MET CE C 0.417 -5.025 -4.140 1.00 . A A . 59 MET CE 1 1
3 4629 1 1 59 MET CG C 0.735 -7.027 -6.040 1.00 . A A . 59 MET CG 1 1
3 4630 1 1 59 MET H H 2.436 -10.638 -6.554 1.00 . A A . 59 MET H 1 1
3 4631 1 1 59 MET HA H 0.877 -9.274 -4.616 1.00 . A A . 59 MET HA 1 1
3 4632 1 1 59 MET HB2 H 2.404 -8.276 -6.434 1.00 . A A . 59 MET HB2 1 1
3 4633 1 1 59 MET HB3 H 1.041 -8.510 -7.526 1.00 . A A . 59 MET HB3 1 1
3 4634 1 1 59 MET HE1 H 0.706 -4.315 -4.901 1.00 . A A . 59 MET HE1 1 1
3 4635 1 1 59 MET HE2 H 0.658 -4.627 -3.165 1.00 . A A . 59 MET HE2 1 1
3 4636 1 1 59 MET HE3 H -0.646 -5.205 -4.201 1.00 . A A . 59 MET HE3 1 1
3 4637 1 1 59 MET HG2 H 1.027 -6.255 -6.738 1.00 . A A . 59 MET HG2 1 1
3 4638 1 1 59 MET HG3 H -0.341 -7.113 -6.028 1.00 . A A . 59 MET HG3 1 1
3 4639 1 1 59 MET N N 1.762 -10.677 -5.844 1.00 . A A . 59 MET N 1 1
3 4640 1 1 59 MET O O -1.525 -9.523 -5.400 1.00 . A A . 59 MET O 1 1
3 4641 1 1 59 MET SD S 1.297 -6.562 -4.392 1.00 . A A . 59 MET SD 1 1
3 4642 1 1 60 ASP C C -2.680 -11.997 -6.492 1.00 . A A . 60 ASP C 1 1
3 4643 1 1 60 ASP CA C -1.963 -11.205 -7.578 1.00 . A A . 60 ASP CA 1 1
3 4644 1 1 60 ASP CB C -1.771 -12.071 -8.823 1.00 . A A . 60 ASP CB 1 1
3 4645 1 1 60 ASP CG C -3.079 -12.549 -9.420 1.00 . A A . 60 ASP CG 1 1
3 4646 1 1 60 ASP H H 0.145 -11.026 -7.559 1.00 . A A . 60 ASP H 1 1
3 4647 1 1 60 ASP HA H -2.557 -10.343 -7.834 1.00 . A A . 60 ASP HA 1 1
3 4648 1 1 60 ASP HB2 H -1.247 -11.499 -9.574 1.00 . A A . 60 ASP HB2 1 1
3 4649 1 1 60 ASP HB3 H -1.180 -12.936 -8.563 1.00 . A A . 60 ASP HB3 1 1
3 4650 1 1 60 ASP N N -0.671 -10.736 -7.094 1.00 . A A . 60 ASP N 1 1
3 4651 1 1 60 ASP O O -3.891 -11.864 -6.304 1.00 . A A . 60 ASP O 1 1
3 4652 1 1 60 ASP OD1 O -3.651 -11.833 -10.270 1.00 . A A . 60 ASP OD1 1 1
3 4653 1 1 60 ASP OD2 O -3.550 -13.635 -9.028 1.00 . A A . 60 ASP OD2 1 1
3 4654 1 1 61 GLY C C -2.955 -12.750 -3.529 1.00 . A A . 61 GLY C 1 1
3 4655 1 1 61 GLY CA C -2.471 -13.597 -4.686 1.00 . A A . 61 GLY CA 1 1
3 4656 1 1 61 GLY H H -0.949 -12.838 -5.942 1.00 . A A . 61 GLY H 1 1
3 4657 1 1 61 GLY HA2 H -3.301 -14.168 -5.071 1.00 . A A . 61 GLY HA2 1 1
3 4658 1 1 61 GLY HA3 H -1.715 -14.280 -4.326 1.00 . A A . 61 GLY HA3 1 1
3 4659 1 1 61 GLY N N -1.912 -12.797 -5.757 1.00 . A A . 61 GLY N 1 1
3 4660 1 1 61 GLY O O -3.842 -13.152 -2.782 1.00 . A A . 61 GLY O 1 1
3 4661 1 1 62 VAL C C -4.133 -10.052 -2.612 1.00 . A A . 62 VAL C 1 1
3 4662 1 1 62 VAL CA C -2.759 -10.656 -2.326 1.00 . A A . 62 VAL CA 1 1
3 4663 1 1 62 VAL CB C -1.713 -9.531 -2.147 1.00 . A A . 62 VAL CB 1 1
3 4664 1 1 62 VAL CG1 C -2.142 -8.552 -1.063 1.00 . A A . 62 VAL CG1 1 1
3 4665 1 1 62 VAL CG2 C -0.349 -10.118 -1.811 1.00 . A A . 62 VAL CG2 1 1
3 4666 1 1 62 VAL H H -1.663 -11.305 -4.013 1.00 . A A . 62 VAL H 1 1
3 4667 1 1 62 VAL HA H -2.810 -11.222 -1.407 1.00 . A A . 62 VAL HA 1 1
3 4668 1 1 62 VAL HB H -1.629 -8.991 -3.081 1.00 . A A . 62 VAL HB 1 1
3 4669 1 1 62 VAL HG11 H -1.411 -7.762 -0.981 1.00 . A A . 62 VAL HG11 1 1
3 4670 1 1 62 VAL HG12 H -2.217 -9.072 -0.120 1.00 . A A . 62 VAL HG12 1 1
3 4671 1 1 62 VAL HG13 H -3.102 -8.130 -1.320 1.00 . A A . 62 VAL HG13 1 1
3 4672 1 1 62 VAL HG21 H 0.368 -9.319 -1.695 1.00 . A A . 62 VAL HG21 1 1
3 4673 1 1 62 VAL HG22 H -0.031 -10.775 -2.607 1.00 . A A . 62 VAL HG22 1 1
3 4674 1 1 62 VAL HG23 H -0.416 -10.676 -0.889 1.00 . A A . 62 VAL HG23 1 1
3 4675 1 1 62 VAL N N -2.372 -11.569 -3.387 1.00 . A A . 62 VAL N 1 1
3 4676 1 1 62 VAL O O -4.931 -9.842 -1.700 1.00 . A A . 62 VAL O 1 1
3 4677 1 1 63 PHE C C -6.824 -10.234 -4.190 1.00 . A A . 63 PHE C 1 1
3 4678 1 1 63 PHE CA C -5.694 -9.213 -4.279 1.00 . A A . 63 PHE CA 1 1
3 4679 1 1 63 PHE CB C -5.628 -8.643 -5.701 1.00 . A A . 63 PHE CB 1 1
3 4680 1 1 63 PHE CD1 C -4.774 -6.360 -5.112 1.00 . A A . 63 PHE CD1 1 1
3 4681 1 1 63 PHE CD2 C -3.596 -7.619 -6.759 1.00 . A A . 63 PHE CD2 1 1
3 4682 1 1 63 PHE CE1 C -3.876 -5.322 -5.260 1.00 . A A . 63 PHE CE1 1 1
3 4683 1 1 63 PHE CE2 C -2.696 -6.586 -6.911 1.00 . A A . 63 PHE CE2 1 1
3 4684 1 1 63 PHE CG C -4.644 -7.519 -5.858 1.00 . A A . 63 PHE CG 1 1
3 4685 1 1 63 PHE CZ C -2.835 -5.436 -6.161 1.00 . A A . 63 PHE CZ 1 1
3 4686 1 1 63 PHE H H -3.749 -10.011 -4.574 1.00 . A A . 63 PHE H 1 1
3 4687 1 1 63 PHE HA H -5.906 -8.407 -3.591 1.00 . A A . 63 PHE HA 1 1
3 4688 1 1 63 PHE HB2 H -5.345 -9.428 -6.386 1.00 . A A . 63 PHE HB2 1 1
3 4689 1 1 63 PHE HB3 H -6.605 -8.268 -5.975 1.00 . A A . 63 PHE HB3 1 1
3 4690 1 1 63 PHE HD1 H -5.585 -6.270 -4.407 1.00 . A A . 63 PHE HD1 1 1
3 4691 1 1 63 PHE HD2 H -3.485 -8.518 -7.345 1.00 . A A . 63 PHE HD2 1 1
3 4692 1 1 63 PHE HE1 H -3.987 -4.423 -4.672 1.00 . A A . 63 PHE HE1 1 1
3 4693 1 1 63 PHE HE2 H -1.883 -6.678 -7.616 1.00 . A A . 63 PHE HE2 1 1
3 4694 1 1 63 PHE HZ H -2.132 -4.626 -6.280 1.00 . A A . 63 PHE HZ 1 1
3 4695 1 1 63 PHE N N -4.416 -9.802 -3.886 1.00 . A A . 63 PHE N 1 1
3 4696 1 1 63 PHE O O -7.863 -9.967 -3.584 1.00 . A A . 63 PHE O 1 1
3 4697 1 1 64 LYS C C -8.009 -12.947 -3.442 1.00 . A A . 64 LYS C 1 1
3 4698 1 1 64 LYS CA C -7.650 -12.438 -4.835 1.00 . A A . 64 LYS CA 1 1
3 4699 1 1 64 LYS CB C -7.211 -13.600 -5.733 1.00 . A A . 64 LYS CB 1 1
3 4700 1 1 64 LYS CD C -5.433 -15.266 -6.361 1.00 . A A . 64 LYS CD 1 1
3 4701 1 1 64 LYS CE C -6.198 -16.549 -6.081 1.00 . A A . 64 LYS CE 1 1
3 4702 1 1 64 LYS CG C -5.832 -14.150 -5.409 1.00 . A A . 64 LYS CG 1 1
3 4703 1 1 64 LYS H H -5.741 -11.581 -5.202 1.00 . A A . 64 LYS H 1 1
3 4704 1 1 64 LYS HA H -8.530 -11.987 -5.264 1.00 . A A . 64 LYS HA 1 1
3 4705 1 1 64 LYS HB2 H -7.925 -14.403 -5.632 1.00 . A A . 64 LYS HB2 1 1
3 4706 1 1 64 LYS HB3 H -7.207 -13.263 -6.758 1.00 . A A . 64 LYS HB3 1 1
3 4707 1 1 64 LYS HD2 H -5.638 -14.952 -7.373 1.00 . A A . 64 LYS HD2 1 1
3 4708 1 1 64 LYS HD3 H -4.375 -15.457 -6.251 1.00 . A A . 64 LYS HD3 1 1
3 4709 1 1 64 LYS HE2 H -7.253 -16.322 -6.040 1.00 . A A . 64 LYS HE2 1 1
3 4710 1 1 64 LYS HE3 H -6.013 -17.245 -6.886 1.00 . A A . 64 LYS HE3 1 1
3 4711 1 1 64 LYS HG2 H -5.110 -13.352 -5.487 1.00 . A A . 64 LYS HG2 1 1
3 4712 1 1 64 LYS HG3 H -5.837 -14.536 -4.400 1.00 . A A . 64 LYS HG3 1 1
3 4713 1 1 64 LYS HZ1 H -6.401 -17.990 -4.585 1.00 . A A . 64 LYS HZ1 1 1
3 4714 1 1 64 LYS HZ2 H -5.863 -16.488 -4.012 1.00 . A A . 64 LYS HZ2 1 1
3 4715 1 1 64 LYS HZ3 H -4.804 -17.504 -4.855 1.00 . A A . 64 LYS HZ3 1 1
3 4716 1 1 64 LYS N N -6.614 -11.406 -4.783 1.00 . A A . 64 LYS N 1 1
3 4717 1 1 64 LYS NZ N -5.788 -17.175 -4.795 1.00 . A A . 64 LYS NZ 1 1
3 4718 1 1 64 LYS O O -9.186 -13.052 -3.096 1.00 . A A . 64 LYS O 1 1
3 4719 1 1 65 ASP C C -7.574 -12.589 -0.354 1.00 . A A . 65 ASP C 1 1
3 4720 1 1 65 ASP CA C -7.231 -13.741 -1.287 1.00 . A A . 65 ASP CA 1 1
3 4721 1 1 65 ASP CB C -6.010 -14.506 -0.767 1.00 . A A . 65 ASP CB 1 1
3 4722 1 1 65 ASP CG C -5.789 -15.818 -1.497 1.00 . A A . 65 ASP CG 1 1
3 4723 1 1 65 ASP H H -6.077 -13.142 -2.961 1.00 . A A . 65 ASP H 1 1
3 4724 1 1 65 ASP HA H -8.074 -14.415 -1.324 1.00 . A A . 65 ASP HA 1 1
3 4725 1 1 65 ASP HB2 H -5.129 -13.894 -0.891 1.00 . A A . 65 ASP HB2 1 1
3 4726 1 1 65 ASP HB3 H -6.149 -14.719 0.283 1.00 . A A . 65 ASP HB3 1 1
3 4727 1 1 65 ASP N N -6.999 -13.248 -2.638 1.00 . A A . 65 ASP N 1 1
3 4728 1 1 65 ASP O O -8.074 -12.798 0.751 1.00 . A A . 65 ASP O 1 1
3 4729 1 1 65 ASP OD1 O -5.195 -15.801 -2.594 1.00 . A A . 65 ASP OD1 1 1
3 4730 1 1 65 ASP OD2 O -6.225 -16.872 -0.987 1.00 . A A . 65 ASP OD2 1 1
3 4731 1 1 66 GLY C C -9.124 -9.972 0.074 1.00 . A A . 66 GLY C 1 1
3 4732 1 1 66 GLY CA C -7.630 -10.187 -0.039 1.00 . A A . 66 GLY CA 1 1
3 4733 1 1 66 GLY H H -6.893 -11.273 -1.696 1.00 . A A . 66 GLY H 1 1
3 4734 1 1 66 GLY HA2 H -7.215 -10.294 0.952 1.00 . A A . 66 GLY HA2 1 1
3 4735 1 1 66 GLY HA3 H -7.188 -9.323 -0.516 1.00 . A A . 66 GLY HA3 1 1
3 4736 1 1 66 GLY N N -7.310 -11.371 -0.814 1.00 . A A . 66 GLY N 1 1
3 4737 1 1 66 GLY O O -9.613 -9.449 1.076 1.00 . A A . 66 GLY O 1 1
3 4738 1 1 67 VAL C C -11.924 -11.095 0.153 1.00 . A A . 67 VAL C 1 1
3 4739 1 1 67 VAL CA C -11.306 -10.275 -0.974 1.00 . A A . 67 VAL CA 1 1
3 4740 1 1 67 VAL CB C -11.891 -10.740 -2.327 1.00 . A A . 67 VAL CB 1 1
3 4741 1 1 67 VAL CG1 C -13.403 -10.565 -2.356 1.00 . A A . 67 VAL CG1 1 1
3 4742 1 1 67 VAL CG2 C -11.246 -9.988 -3.480 1.00 . A A . 67 VAL CG2 1 1
3 4743 1 1 67 VAL H H -9.400 -10.806 -1.720 1.00 . A A . 67 VAL H 1 1
3 4744 1 1 67 VAL HA H -11.556 -9.235 -0.830 1.00 . A A . 67 VAL HA 1 1
3 4745 1 1 67 VAL HB H -11.672 -11.792 -2.446 1.00 . A A . 67 VAL HB 1 1
3 4746 1 1 67 VAL HG11 H -13.648 -9.520 -2.228 1.00 . A A . 67 VAL HG11 1 1
3 4747 1 1 67 VAL HG12 H -13.848 -11.139 -1.558 1.00 . A A . 67 VAL HG12 1 1
3 4748 1 1 67 VAL HG13 H -13.787 -10.910 -3.305 1.00 . A A . 67 VAL HG13 1 1
3 4749 1 1 67 VAL HG21 H -11.667 -10.331 -4.413 1.00 . A A . 67 VAL HG21 1 1
3 4750 1 1 67 VAL HG22 H -10.181 -10.171 -3.477 1.00 . A A . 67 VAL HG22 1 1
3 4751 1 1 67 VAL HG23 H -11.430 -8.930 -3.368 1.00 . A A . 67 VAL HG23 1 1
3 4752 1 1 67 VAL N N -9.854 -10.397 -0.954 1.00 . A A . 67 VAL N 1 1
3 4753 1 1 67 VAL O O -12.896 -10.677 0.785 1.00 . A A . 67 VAL O 1 1
3 4754 1 1 68 GLY C C -11.364 -12.688 2.848 1.00 . A A . 68 GLY C 1 1
3 4755 1 1 68 GLY CA C -11.829 -13.118 1.469 1.00 . A A . 68 GLY CA 1 1
3 4756 1 1 68 GLY H H -10.537 -12.510 -0.092 1.00 . A A . 68 GLY H 1 1
3 4757 1 1 68 GLY HA2 H -12.908 -13.107 1.445 1.00 . A A . 68 GLY HA2 1 1
3 4758 1 1 68 GLY HA3 H -11.483 -14.126 1.284 1.00 . A A . 68 GLY HA3 1 1
3 4759 1 1 68 GLY N N -11.329 -12.249 0.423 1.00 . A A . 68 GLY N 1 1
3 4760 1 1 68 GLY O O -11.637 -13.359 3.840 1.00 . A A . 68 GLY O 1 1
3 4761 1 1 69 ALA C C -10.866 -9.731 4.513 1.00 . A A . 69 ALA C 1 1
3 4762 1 1 69 ALA CA C -10.160 -11.037 4.162 1.00 . A A . 69 ALA CA 1 1
3 4763 1 1 69 ALA CB C -8.656 -10.832 4.078 1.00 . A A . 69 ALA CB 1 1
3 4764 1 1 69 ALA H H -10.487 -11.068 2.077 1.00 . A A . 69 ALA H 1 1
3 4765 1 1 69 ALA HA H -10.359 -11.765 4.935 1.00 . A A . 69 ALA HA 1 1
3 4766 1 1 69 ALA HB1 H -8.182 -11.758 3.789 1.00 . A A . 69 ALA HB1 1 1
3 4767 1 1 69 ALA HB2 H -8.281 -10.522 5.042 1.00 . A A . 69 ALA HB2 1 1
3 4768 1 1 69 ALA HB3 H -8.437 -10.070 3.345 1.00 . A A . 69 ALA HB3 1 1
3 4769 1 1 69 ALA N N -10.665 -11.564 2.906 1.00 . A A . 69 ALA N 1 1
3 4770 1 1 69 ALA O O -10.276 -8.826 5.105 1.00 . A A . 69 ALA O 1 1
3 4771 1 1 70 ALA C C -13.044 -8.100 5.845 1.00 . A A . 70 ALA C 1 1
3 4772 1 1 70 ALA CA C -12.941 -8.450 4.368 1.00 . A A . 70 ALA CA 1 1
3 4773 1 1 70 ALA CB C -14.332 -8.638 3.781 1.00 . A A . 70 ALA CB 1 1
3 4774 1 1 70 ALA H H -12.565 -10.436 3.744 1.00 . A A . 70 ALA H 1 1
3 4775 1 1 70 ALA HA H -12.463 -7.634 3.847 1.00 . A A . 70 ALA HA 1 1
3 4776 1 1 70 ALA HB1 H -14.250 -8.894 2.734 1.00 . A A . 70 ALA HB1 1 1
3 4777 1 1 70 ALA HB2 H -14.893 -7.722 3.883 1.00 . A A . 70 ALA HB2 1 1
3 4778 1 1 70 ALA HB3 H -14.839 -9.433 4.306 1.00 . A A . 70 ALA HB3 1 1
3 4779 1 1 70 ALA N N -12.142 -9.652 4.156 1.00 . A A . 70 ALA N 1 1
3 4780 1 1 70 ALA O O -13.164 -6.933 6.209 1.00 . A A . 70 ALA O 1 1
3 4781 1 1 71 ASP C C -11.783 -8.522 8.765 1.00 . A A . 71 ASP C 1 1
3 4782 1 1 71 ASP CA C -13.110 -8.923 8.127 1.00 . A A . 71 ASP CA 1 1
3 4783 1 1 71 ASP CB C -13.647 -10.194 8.786 1.00 . A A . 71 ASP CB 1 1
3 4784 1 1 71 ASP CG C -15.088 -10.473 8.411 1.00 . A A . 71 ASP CG 1 1
3 4785 1 1 71 ASP H H -12.837 -10.019 6.337 1.00 . A A . 71 ASP H 1 1
3 4786 1 1 71 ASP HA H -13.820 -8.125 8.284 1.00 . A A . 71 ASP HA 1 1
3 4787 1 1 71 ASP HB2 H -13.044 -11.035 8.476 1.00 . A A . 71 ASP HB2 1 1
3 4788 1 1 71 ASP HB3 H -13.587 -10.089 9.859 1.00 . A A . 71 ASP HB3 1 1
3 4789 1 1 71 ASP N N -12.974 -9.114 6.690 1.00 . A A . 71 ASP N 1 1
3 4790 1 1 71 ASP O O -11.692 -8.365 9.982 1.00 . A A . 71 ASP O 1 1
3 4791 1 1 71 ASP OD1 O -15.326 -11.135 7.376 1.00 . A A . 71 ASP OD1 1 1
3 4792 1 1 71 ASP OD2 O -15.994 -10.020 9.145 1.00 . A A . 71 ASP OD2 1 1
3 4793 1 1 72 THR C C -8.739 -7.018 7.447 1.00 . A A . 72 THR C 1 1
3 4794 1 1 72 THR CA C -9.453 -7.946 8.441 1.00 . A A . 72 THR CA 1 1
3 4795 1 1 72 THR CB C -8.579 -9.181 8.795 1.00 . A A . 72 THR CB 1 1
3 4796 1 1 72 THR CG2 C -8.392 -10.104 7.599 1.00 . A A . 72 THR CG2 1 1
3 4797 1 1 72 THR H H -10.880 -8.495 6.979 1.00 . A A . 72 THR H 1 1
3 4798 1 1 72 THR HA H -9.621 -7.391 9.352 1.00 . A A . 72 THR HA 1 1
3 4799 1 1 72 THR HB H -9.085 -9.735 9.573 1.00 . A A . 72 THR HB 1 1
3 4800 1 1 72 THR HG1 H -7.069 -7.908 8.918 1.00 . A A . 72 THR HG1 1 1
3 4801 1 1 72 THR HG21 H -9.356 -10.459 7.264 1.00 . A A . 72 THR HG21 1 1
3 4802 1 1 72 THR HG22 H -7.778 -10.946 7.885 1.00 . A A . 72 THR HG22 1 1
3 4803 1 1 72 THR HG23 H -7.911 -9.561 6.800 1.00 . A A . 72 THR HG23 1 1
3 4804 1 1 72 THR N N -10.758 -8.347 7.941 1.00 . A A . 72 THR N 1 1
3 4805 1 1 72 THR O O -7.618 -7.282 7.015 1.00 . A A . 72 THR O 1 1
3 4806 1 1 72 THR OG1 O -7.297 -8.771 9.293 1.00 . A A . 72 THR OG1 1 1
3 4807 1 1 73 ASP C C -8.465 -5.261 4.873 1.00 . A A . 73 ASP C 1 1
3 4808 1 1 73 ASP CA C -8.836 -4.837 6.291 1.00 . A A . 73 ASP CA 1 1
3 4809 1 1 73 ASP CB C -7.602 -4.261 6.996 1.00 . A A . 73 ASP CB 1 1
3 4810 1 1 73 ASP CG C -7.945 -3.553 8.287 1.00 . A A . 73 ASP CG 1 1
3 4811 1 1 73 ASP H H -10.364 -5.858 7.352 1.00 . A A . 73 ASP H 1 1
3 4812 1 1 73 ASP HA H -9.583 -4.058 6.224 1.00 . A A . 73 ASP HA 1 1
3 4813 1 1 73 ASP HB2 H -6.920 -5.066 7.222 1.00 . A A . 73 ASP HB2 1 1
3 4814 1 1 73 ASP HB3 H -7.114 -3.558 6.337 1.00 . A A . 73 ASP HB3 1 1
3 4815 1 1 73 ASP N N -9.426 -5.932 7.081 1.00 . A A . 73 ASP N 1 1
3 4816 1 1 73 ASP O O -7.650 -4.606 4.216 1.00 . A A . 73 ASP O 1 1
3 4817 1 1 73 ASP OD1 O -8.535 -2.458 8.228 1.00 . A A . 73 ASP OD1 1 1
3 4818 1 1 73 ASP OD2 O -7.609 -4.081 9.370 1.00 . A A . 73 ASP OD2 1 1
3 4819 1 1 74 TYR C C -7.346 -7.240 2.868 1.00 . A A . 74 TYR C 1 1
3 4820 1 1 74 TYR CA C -8.816 -6.882 3.063 1.00 . A A . 74 TYR CA 1 1
3 4821 1 1 74 TYR CB C -9.263 -5.894 1.980 1.00 . A A . 74 TYR CB 1 1
3 4822 1 1 74 TYR CD1 C -11.615 -6.668 1.525 1.00 . A A . 74 TYR CD1 1 1
3 4823 1 1 74 TYR CD2 C -11.295 -4.448 2.328 1.00 . A A . 74 TYR CD2 1 1
3 4824 1 1 74 TYR CE1 C -12.980 -6.465 1.492 1.00 . A A . 74 TYR CE1 1 1
3 4825 1 1 74 TYR CE2 C -12.660 -4.236 2.297 1.00 . A A . 74 TYR CE2 1 1
3 4826 1 1 74 TYR CG C -10.752 -5.666 1.943 1.00 . A A . 74 TYR CG 1 1
3 4827 1 1 74 TYR CZ C -13.497 -5.240 1.873 1.00 . A A . 74 TYR CZ 1 1
3 4828 1 1 74 TYR H H -9.694 -6.829 4.989 1.00 . A A . 74 TYR H 1 1
3 4829 1 1 74 TYR HA H -9.399 -7.786 2.964 1.00 . A A . 74 TYR HA 1 1
3 4830 1 1 74 TYR HB2 H -8.789 -4.941 2.157 1.00 . A A . 74 TYR HB2 1 1
3 4831 1 1 74 TYR HB3 H -8.960 -6.271 1.012 1.00 . A A . 74 TYR HB3 1 1
3 4832 1 1 74 TYR HD1 H -11.206 -7.620 1.225 1.00 . A A . 74 TYR HD1 1 1
3 4833 1 1 74 TYR HD2 H -10.634 -3.657 2.654 1.00 . A A . 74 TYR HD2 1 1
3 4834 1 1 74 TYR HE1 H -13.634 -7.258 1.165 1.00 . A A . 74 TYR HE1 1 1
3 4835 1 1 74 TYR HE2 H -13.064 -3.282 2.600 1.00 . A A . 74 TYR HE2 1 1
3 4836 1 1 74 TYR HH H -15.062 -4.292 1.280 1.00 . A A . 74 TYR HH 1 1
3 4837 1 1 74 TYR N N -9.066 -6.354 4.406 1.00 . A A . 74 TYR N 1 1
3 4838 1 1 74 TYR O O -6.814 -7.157 1.759 1.00 . A A . 74 TYR O 1 1
3 4839 1 1 74 TYR OH O -14.859 -5.045 1.851 1.00 . A A . 74 TYR OH 1 1
3 4840 1 1 75 VAL C C -5.210 -9.483 4.485 1.00 . A A . 75 VAL C 1 1
3 4841 1 1 75 VAL CA C -5.319 -8.090 3.883 1.00 . A A . 75 VAL CA 1 1
3 4842 1 1 75 VAL CB C -4.326 -7.128 4.585 1.00 . A A . 75 VAL CB 1 1
3 4843 1 1 75 VAL CG1 C -4.235 -5.811 3.833 1.00 . A A . 75 VAL CG1 1 1
3 4844 1 1 75 VAL CG2 C -4.717 -6.883 6.035 1.00 . A A . 75 VAL CG2 1 1
3 4845 1 1 75 VAL H H -7.148 -7.608 4.819 1.00 . A A . 75 VAL H 1 1
3 4846 1 1 75 VAL HA H -5.051 -8.147 2.837 1.00 . A A . 75 VAL HA 1 1
3 4847 1 1 75 VAL HB H -3.348 -7.588 4.575 1.00 . A A . 75 VAL HB 1 1
3 4848 1 1 75 VAL HG11 H -3.854 -5.988 2.837 1.00 . A A . 75 VAL HG11 1 1
3 4849 1 1 75 VAL HG12 H -3.570 -5.141 4.358 1.00 . A A . 75 VAL HG12 1 1
3 4850 1 1 75 VAL HG13 H -5.216 -5.365 3.769 1.00 . A A . 75 VAL HG13 1 1
3 4851 1 1 75 VAL HG21 H -3.960 -6.277 6.513 1.00 . A A . 75 VAL HG21 1 1
3 4852 1 1 75 VAL HG22 H -4.799 -7.828 6.551 1.00 . A A . 75 VAL HG22 1 1
3 4853 1 1 75 VAL HG23 H -5.665 -6.368 6.071 1.00 . A A . 75 VAL HG23 1 1
3 4854 1 1 75 VAL N N -6.693 -7.628 3.951 1.00 . A A . 75 VAL N 1 1
3 4855 1 1 75 VAL O O -5.616 -9.717 5.626 1.00 . A A . 75 VAL O 1 1
3 4856 1 1 76 LYS C C -3.513 -11.840 5.265 1.00 . A A . 76 LYS C 1 1
3 4857 1 1 76 LYS CA C -4.542 -11.785 4.141 1.00 . A A . 76 LYS CA 1 1
3 4858 1 1 76 LYS CB C -4.095 -12.666 2.968 1.00 . A A . 76 LYS CB 1 1
3 4859 1 1 76 LYS CD C -5.939 -14.373 3.091 1.00 . A A . 76 LYS CD 1 1
3 4860 1 1 76 LYS CE C -6.284 -15.854 3.040 1.00 . A A . 76 LYS CE 1 1
3 4861 1 1 76 LYS CG C -4.434 -14.141 3.125 1.00 . A A . 76 LYS CG 1 1
3 4862 1 1 76 LYS H H -4.401 -10.163 2.798 1.00 . A A . 76 LYS H 1 1
3 4863 1 1 76 LYS HA H -5.495 -12.128 4.509 1.00 . A A . 76 LYS HA 1 1
3 4864 1 1 76 LYS HB2 H -4.566 -12.308 2.064 1.00 . A A . 76 LYS HB2 1 1
3 4865 1 1 76 LYS HB3 H -3.023 -12.578 2.859 1.00 . A A . 76 LYS HB3 1 1
3 4866 1 1 76 LYS HD2 H -6.380 -13.944 3.977 1.00 . A A . 76 LYS HD2 1 1
3 4867 1 1 76 LYS HD3 H -6.347 -13.888 2.217 1.00 . A A . 76 LYS HD3 1 1
3 4868 1 1 76 LYS HE2 H -7.357 -15.960 3.000 1.00 . A A . 76 LYS HE2 1 1
3 4869 1 1 76 LYS HE3 H -5.851 -16.277 2.145 1.00 . A A . 76 LYS HE3 1 1
3 4870 1 1 76 LYS HG2 H -3.978 -14.692 2.316 1.00 . A A . 76 LYS HG2 1 1
3 4871 1 1 76 LYS HG3 H -4.046 -14.492 4.069 1.00 . A A . 76 LYS HG3 1 1
3 4872 1 1 76 LYS HZ1 H -4.731 -16.542 4.264 1.00 . A A . 76 LYS HZ1 1 1
3 4873 1 1 76 LYS HZ2 H -6.049 -17.598 4.161 1.00 . A A . 76 LYS HZ2 1 1
3 4874 1 1 76 LYS HZ3 H -6.166 -16.199 5.097 1.00 . A A . 76 LYS HZ3 1 1
3 4875 1 1 76 LYS N N -4.694 -10.411 3.698 1.00 . A A . 76 LYS N 1 1
3 4876 1 1 76 LYS NZ N -5.771 -16.599 4.222 1.00 . A A . 76 LYS NZ 1 1
3 4877 1 1 76 LYS O O -2.428 -11.269 5.133 1.00 . A A . 76 LYS O 1 1
3 4878 1 1 77 PRO C C -1.678 -13.467 7.241 1.00 . A A . 77 PRO C 1 1
3 4879 1 1 77 PRO CA C -2.919 -12.624 7.538 1.00 . A A . 77 PRO CA 1 1
3 4880 1 1 77 PRO CB C -3.771 -13.280 8.626 1.00 . A A . 77 PRO CB 1 1
3 4881 1 1 77 PRO CD C -5.114 -13.205 6.640 1.00 . A A . 77 PRO CD 1 1
3 4882 1 1 77 PRO CG C -4.856 -13.995 7.894 1.00 . A A . 77 PRO CG 1 1
3 4883 1 1 77 PRO HA H -2.604 -11.646 7.868 1.00 . A A . 77 PRO HA 1 1
3 4884 1 1 77 PRO HB2 H -3.161 -13.965 9.195 1.00 . A A . 77 PRO HB2 1 1
3 4885 1 1 77 PRO HB3 H -4.174 -12.518 9.279 1.00 . A A . 77 PRO HB3 1 1
3 4886 1 1 77 PRO HD2 H -5.360 -13.870 5.825 1.00 . A A . 77 PRO HD2 1 1
3 4887 1 1 77 PRO HD3 H -5.910 -12.488 6.797 1.00 . A A . 77 PRO HD3 1 1
3 4888 1 1 77 PRO HG2 H -4.530 -14.994 7.645 1.00 . A A . 77 PRO HG2 1 1
3 4889 1 1 77 PRO HG3 H -5.748 -14.034 8.505 1.00 . A A . 77 PRO HG3 1 1
3 4890 1 1 77 PRO N N -3.832 -12.518 6.388 1.00 . A A . 77 PRO N 1 1
3 4891 1 1 77 PRO O O -0.970 -13.901 8.151 1.00 . A A . 77 PRO O 1 1
3 4892 1 1 78 ASP C C 0.984 -13.512 5.941 1.00 . A A . 78 ASP C 1 1
3 4893 1 1 78 ASP CA C -0.221 -14.331 5.487 1.00 . A A . 78 ASP CA 1 1
3 4894 1 1 78 ASP CB C -0.270 -14.423 3.955 1.00 . A A . 78 ASP CB 1 1
3 4895 1 1 78 ASP CG C 1.049 -14.833 3.332 1.00 . A A . 78 ASP CG 1 1
3 4896 1 1 78 ASP H H -2.111 -13.428 5.308 1.00 . A A . 78 ASP H 1 1
3 4897 1 1 78 ASP HA H -0.160 -15.323 5.907 1.00 . A A . 78 ASP HA 1 1
3 4898 1 1 78 ASP HB2 H -1.016 -15.149 3.671 1.00 . A A . 78 ASP HB2 1 1
3 4899 1 1 78 ASP HB3 H -0.548 -13.458 3.557 1.00 . A A . 78 ASP HB3 1 1
3 4900 1 1 78 ASP N N -1.441 -13.702 5.961 1.00 . A A . 78 ASP N 1 1
3 4901 1 1 78 ASP O O 1.858 -14.024 6.639 1.00 . A A . 78 ASP O 1 1
3 4902 1 1 78 ASP OD1 O 1.303 -16.049 3.208 1.00 . A A . 78 ASP OD1 1 1
3 4903 1 1 78 ASP OD2 O 1.822 -13.938 2.941 1.00 . A A . 78 ASP OD2 1 1
3 4904 1 1 79 ASP C C 3.467 -11.826 5.600 1.00 . A A . 79 ASP C 1 1
3 4905 1 1 79 ASP CA C 2.069 -11.299 5.944 1.00 . A A . 79 ASP CA 1 1
3 4906 1 1 79 ASP CB C 1.993 -10.963 7.440 1.00 . A A . 79 ASP CB 1 1
3 4907 1 1 79 ASP CG C 0.779 -10.125 7.806 1.00 . A A . 79 ASP CG 1 1
3 4908 1 1 79 ASP H H 0.259 -11.905 5.006 1.00 . A A . 79 ASP H 1 1
3 4909 1 1 79 ASP HA H 1.910 -10.390 5.384 1.00 . A A . 79 ASP HA 1 1
3 4910 1 1 79 ASP HB2 H 1.952 -11.881 8.003 1.00 . A A . 79 ASP HB2 1 1
3 4911 1 1 79 ASP HB3 H 2.881 -10.416 7.721 1.00 . A A . 79 ASP HB3 1 1
3 4912 1 1 79 ASP N N 1.002 -12.236 5.557 1.00 . A A . 79 ASP N 1 1
3 4913 1 1 79 ASP O O 4.462 -11.416 6.202 1.00 . A A . 79 ASP O 1 1
3 4914 1 1 79 ASP OD1 O 0.862 -8.880 7.732 1.00 . A A . 79 ASP OD1 1 1
3 4915 1 1 79 ASP OD2 O -0.259 -10.705 8.188 1.00 . A A . 79 ASP OD2 1 1
3 4916 1 1 80 ALA C C 5.058 -12.734 2.741 1.00 . A A . 80 ALA C 1 1
3 4917 1 1 80 ALA CA C 4.818 -13.236 4.155 1.00 . A A . 80 ALA CA 1 1
3 4918 1 1 80 ALA CB C 4.853 -14.756 4.207 1.00 . A A . 80 ALA CB 1 1
3 4919 1 1 80 ALA H H 2.709 -13.094 4.250 1.00 . A A . 80 ALA H 1 1
3 4920 1 1 80 ALA HA H 5.595 -12.853 4.800 1.00 . A A . 80 ALA HA 1 1
3 4921 1 1 80 ALA HB1 H 4.727 -15.083 5.229 1.00 . A A . 80 ALA HB1 1 1
3 4922 1 1 80 ALA HB2 H 5.803 -15.108 3.832 1.00 . A A . 80 ALA HB2 1 1
3 4923 1 1 80 ALA HB3 H 4.055 -15.156 3.601 1.00 . A A . 80 ALA HB3 1 1
3 4924 1 1 80 ALA N N 3.541 -12.737 4.640 1.00 . A A . 80 ALA N 1 1
3 4925 1 1 80 ALA O O 6.165 -12.330 2.388 1.00 . A A . 80 ALA O 1 1
3 4926 1 1 81 ARG C C 3.993 -10.653 0.735 1.00 . A A . 81 ARG C 1 1
3 4927 1 1 81 ARG CA C 4.034 -12.167 0.605 1.00 . A A . 81 ARG CA 1 1
3 4928 1 1 81 ARG CB C 2.832 -12.635 -0.222 1.00 . A A . 81 ARG CB 1 1
3 4929 1 1 81 ARG CD C 1.359 -14.523 -0.976 1.00 . A A . 81 ARG CD 1 1
3 4930 1 1 81 ARG CG C 2.639 -14.143 -0.248 1.00 . A A . 81 ARG CG 1 1
3 4931 1 1 81 ARG CZ C 0.741 -16.753 -1.841 1.00 . A A . 81 ARG CZ 1 1
3 4932 1 1 81 ARG H H 3.160 -13.165 2.263 1.00 . A A . 81 ARG H 1 1
3 4933 1 1 81 ARG HA H 4.952 -12.464 0.122 1.00 . A A . 81 ARG HA 1 1
3 4934 1 1 81 ARG HB2 H 1.937 -12.189 0.185 1.00 . A A . 81 ARG HB2 1 1
3 4935 1 1 81 ARG HB3 H 2.960 -12.293 -1.239 1.00 . A A . 81 ARG HB3 1 1
3 4936 1 1 81 ARG HD2 H 0.544 -13.941 -0.571 1.00 . A A . 81 ARG HD2 1 1
3 4937 1 1 81 ARG HD3 H 1.474 -14.296 -2.024 1.00 . A A . 81 ARG HD3 1 1
3 4938 1 1 81 ARG HE H 1.041 -16.308 0.087 1.00 . A A . 81 ARG HE 1 1
3 4939 1 1 81 ARG HG2 H 3.479 -14.597 -0.754 1.00 . A A . 81 ARG HG2 1 1
3 4940 1 1 81 ARG HG3 H 2.588 -14.509 0.767 1.00 . A A . 81 ARG HG3 1 1
3 4941 1 1 81 ARG HH11 H 1.028 -15.369 -3.295 1.00 . A A . 81 ARG HH11 1 1
3 4942 1 1 81 ARG HH12 H 0.537 -16.932 -3.850 1.00 . A A . 81 ARG HH12 1 1
3 4943 1 1 81 ARG HH21 H 0.411 -18.356 -0.649 1.00 . A A . 81 ARG HH21 1 1
3 4944 1 1 81 ARG HH22 H 0.200 -18.637 -2.349 1.00 . A A . 81 ARG HH22 1 1
3 4945 1 1 81 ARG N N 3.997 -12.749 1.941 1.00 . A A . 81 ARG N 1 1
3 4946 1 1 81 ARG NE N 1.045 -15.941 -0.829 1.00 . A A . 81 ARG NE 1 1
3 4947 1 1 81 ARG NH1 N 0.772 -16.314 -3.094 1.00 . A A . 81 ARG NH1 1 1
3 4948 1 1 81 ARG NH2 N 0.424 -18.016 -1.595 1.00 . A A . 81 ARG NH2 1 1
3 4949 1 1 81 ARG O O 4.488 -9.918 -0.120 1.00 . A A . 81 ARG O 1 1
3 4950 1 1 82 VAL C C 4.286 -8.343 3.109 1.00 . A A . 82 VAL C 1 1
3 4951 1 1 82 VAL CA C 3.222 -8.804 2.121 1.00 . A A . 82 VAL CA 1 1
3 4952 1 1 82 VAL CB C 1.821 -8.529 2.712 1.00 . A A . 82 VAL CB 1 1
3 4953 1 1 82 VAL CG1 C 1.610 -7.044 2.958 1.00 . A A . 82 VAL CG1 1 1
3 4954 1 1 82 VAL CG2 C 0.731 -9.078 1.800 1.00 . A A . 82 VAL CG2 1 1
3 4955 1 1 82 VAL H H 3.071 -10.866 2.482 1.00 . A A . 82 VAL H 1 1
3 4956 1 1 82 VAL HA H 3.326 -8.251 1.203 1.00 . A A . 82 VAL HA 1 1
3 4957 1 1 82 VAL HB H 1.751 -9.040 3.663 1.00 . A A . 82 VAL HB 1 1
3 4958 1 1 82 VAL HG11 H 1.707 -6.508 2.027 1.00 . A A . 82 VAL HG11 1 1
3 4959 1 1 82 VAL HG12 H 2.350 -6.686 3.659 1.00 . A A . 82 VAL HG12 1 1
3 4960 1 1 82 VAL HG13 H 0.622 -6.884 3.364 1.00 . A A . 82 VAL HG13 1 1
3 4961 1 1 82 VAL HG21 H 0.797 -8.600 0.833 1.00 . A A . 82 VAL HG21 1 1
3 4962 1 1 82 VAL HG22 H -0.237 -8.877 2.235 1.00 . A A . 82 VAL HG22 1 1
3 4963 1 1 82 VAL HG23 H 0.860 -10.144 1.685 1.00 . A A . 82 VAL HG23 1 1
3 4964 1 1 82 VAL N N 3.394 -10.212 1.832 1.00 . A A . 82 VAL N 1 1
3 4965 1 1 82 VAL O O 4.630 -9.063 4.047 1.00 . A A . 82 VAL O 1 1
3 4966 1 1 83 VAL C C 5.223 -5.562 4.693 1.00 . A A . 83 VAL C 1 1
3 4967 1 1 83 VAL CA C 5.834 -6.594 3.749 1.00 . A A . 83 VAL CA 1 1
3 4968 1 1 83 VAL CB C 6.971 -5.954 2.928 1.00 . A A . 83 VAL CB 1 1
3 4969 1 1 83 VAL CG1 C 7.995 -5.285 3.831 1.00 . A A . 83 VAL CG1 1 1
3 4970 1 1 83 VAL CG2 C 7.639 -7.005 2.056 1.00 . A A . 83 VAL CG2 1 1
3 4971 1 1 83 VAL H H 4.525 -6.642 2.092 1.00 . A A . 83 VAL H 1 1
3 4972 1 1 83 VAL HA H 6.250 -7.399 4.335 1.00 . A A . 83 VAL HA 1 1
3 4973 1 1 83 VAL HB H 6.542 -5.202 2.282 1.00 . A A . 83 VAL HB 1 1
3 4974 1 1 83 VAL HG11 H 7.505 -4.537 4.434 1.00 . A A . 83 VAL HG11 1 1
3 4975 1 1 83 VAL HG12 H 8.759 -4.818 3.225 1.00 . A A . 83 VAL HG12 1 1
3 4976 1 1 83 VAL HG13 H 8.447 -6.026 4.472 1.00 . A A . 83 VAL HG13 1 1
3 4977 1 1 83 VAL HG21 H 6.906 -7.443 1.395 1.00 . A A . 83 VAL HG21 1 1
3 4978 1 1 83 VAL HG22 H 8.064 -7.774 2.684 1.00 . A A . 83 VAL HG22 1 1
3 4979 1 1 83 VAL HG23 H 8.421 -6.545 1.472 1.00 . A A . 83 VAL HG23 1 1
3 4980 1 1 83 VAL N N 4.819 -7.156 2.878 1.00 . A A . 83 VAL N 1 1
3 4981 1 1 83 VAL O O 5.552 -5.516 5.879 1.00 . A A . 83 VAL O 1 1
3 4982 1 1 84 ALA C C 2.291 -3.405 4.387 1.00 . A A . 84 ALA C 1 1
3 4983 1 1 84 ALA CA C 3.668 -3.719 4.954 1.00 . A A . 84 ALA CA 1 1
3 4984 1 1 84 ALA CB C 4.522 -2.463 5.001 1.00 . A A . 84 ALA CB 1 1
3 4985 1 1 84 ALA H H 4.090 -4.841 3.216 1.00 . A A . 84 ALA H 1 1
3 4986 1 1 84 ALA HA H 3.557 -4.093 5.961 1.00 . A A . 84 ALA HA 1 1
3 4987 1 1 84 ALA HB1 H 4.068 -1.745 5.667 1.00 . A A . 84 ALA HB1 1 1
3 4988 1 1 84 ALA HB2 H 4.594 -2.041 4.009 1.00 . A A . 84 ALA HB2 1 1
3 4989 1 1 84 ALA HB3 H 5.511 -2.713 5.358 1.00 . A A . 84 ALA HB3 1 1
3 4990 1 1 84 ALA N N 4.323 -4.747 4.163 1.00 . A A . 84 ALA N 1 1
3 4991 1 1 84 ALA O O 2.080 -3.479 3.175 1.00 . A A . 84 ALA O 1 1
3 4992 1 1 85 HIS C C -0.674 -1.819 5.873 1.00 . A A . 85 HIS C 1 1
3 4993 1 1 85 HIS CA C -0.005 -2.732 4.853 1.00 . A A . 85 HIS CA 1 1
3 4994 1 1 85 HIS CB C -0.848 -4.004 4.650 1.00 . A A . 85 HIS CB 1 1
3 4995 1 1 85 HIS CD2 C 0.122 -5.927 6.103 1.00 . A A . 85 HIS CD2 1 1
3 4996 1 1 85 HIS CE1 C -1.481 -6.062 7.582 1.00 . A A . 85 HIS CE1 1 1
3 4997 1 1 85 HIS CG C -0.797 -4.983 5.790 1.00 . A A . 85 HIS CG 1 1
3 4998 1 1 85 HIS H H 1.583 -3.047 6.225 1.00 . A A . 85 HIS H 1 1
3 4999 1 1 85 HIS HA H 0.062 -2.204 3.913 1.00 . A A . 85 HIS HA 1 1
3 5000 1 1 85 HIS HB2 H -1.880 -3.719 4.512 1.00 . A A . 85 HIS HB2 1 1
3 5001 1 1 85 HIS HB3 H -0.505 -4.514 3.761 1.00 . A A . 85 HIS HB3 1 1
3 5002 1 1 85 HIS HD1 H -2.598 -4.539 6.795 1.00 . A A . 85 HIS HD1 1 1
3 5003 1 1 85 HIS HD2 H 1.046 -6.120 5.578 1.00 . A A . 85 HIS HD2 1 1
3 5004 1 1 85 HIS HE1 H -2.077 -6.376 8.427 1.00 . A A . 85 HIS HE1 1 1
3 5005 1 1 85 HIS HE2 H 0.042 -7.441 7.556 1.00 . A A . 85 HIS HE2 1 1
3 5006 1 1 85 HIS N N 1.355 -3.068 5.266 1.00 . A A . 85 HIS N 1 1
3 5007 1 1 85 HIS ND1 N -1.790 -5.095 6.738 1.00 . A A . 85 HIS ND1 1 1
3 5008 1 1 85 HIS NE2 N -0.327 -6.584 7.216 1.00 . A A . 85 HIS NE2 1 1
3 5009 1 1 85 HIS O O -0.501 -1.991 7.079 1.00 . A A . 85 HIS O 1 1
3 5010 1 1 86 THR C C -3.520 -0.512 6.604 1.00 . A A . 86 THR C 1 1
3 5011 1 1 86 THR CA C -2.157 0.076 6.242 1.00 . A A . 86 THR CA 1 1
3 5012 1 1 86 THR CB C -2.380 1.441 5.556 1.00 . A A . 86 THR CB 1 1
3 5013 1 1 86 THR CG2 C -1.062 2.150 5.286 1.00 . A A . 86 THR CG2 1 1
3 5014 1 1 86 THR H H -1.485 -0.730 4.406 1.00 . A A . 86 THR H 1 1
3 5015 1 1 86 THR HA H -1.583 0.230 7.144 1.00 . A A . 86 THR HA 1 1
3 5016 1 1 86 THR HB H -2.975 2.059 6.209 1.00 . A A . 86 THR HB 1 1
3 5017 1 1 86 THR HG1 H -4.034 1.241 4.499 1.00 . A A . 86 THR HG1 1 1
3 5018 1 1 86 THR HG21 H -1.258 3.157 4.946 1.00 . A A . 86 THR HG21 1 1
3 5019 1 1 86 THR HG22 H -0.518 1.616 4.523 1.00 . A A . 86 THR HG22 1 1
3 5020 1 1 86 THR HG23 H -0.475 2.184 6.192 1.00 . A A . 86 THR HG23 1 1
3 5021 1 1 86 THR N N -1.423 -0.841 5.380 1.00 . A A . 86 THR N 1 1
3 5022 1 1 86 THR O O -3.935 -1.527 6.038 1.00 . A A . 86 THR O 1 1
3 5023 1 1 86 THR OG1 O -3.085 1.256 4.322 1.00 . A A . 86 THR OG1 1 1
3 5024 1 1 87 LYS C C -6.516 0.173 6.766 1.00 . A A . 87 LYS C 1 1
3 5025 1 1 87 LYS CA C -5.572 -0.268 7.883 1.00 . A A . 87 LYS CA 1 1
3 5026 1 1 87 LYS CB C -5.999 0.374 9.212 1.00 . A A . 87 LYS CB 1 1
3 5027 1 1 87 LYS CD C -7.779 0.605 10.987 1.00 . A A . 87 LYS CD 1 1
3 5028 1 1 87 LYS CE C -8.319 1.985 10.640 1.00 . A A . 87 LYS CE 1 1
3 5029 1 1 87 LYS CG C -7.323 -0.152 9.750 1.00 . A A . 87 LYS CG 1 1
3 5030 1 1 87 LYS H H -3.796 0.878 8.016 1.00 . A A . 87 LYS H 1 1
3 5031 1 1 87 LYS HA H -5.606 -1.344 7.972 1.00 . A A . 87 LYS HA 1 1
3 5032 1 1 87 LYS HB2 H -5.235 0.187 9.951 1.00 . A A . 87 LYS HB2 1 1
3 5033 1 1 87 LYS HB3 H -6.095 1.439 9.068 1.00 . A A . 87 LYS HB3 1 1
3 5034 1 1 87 LYS HD2 H -8.560 0.039 11.474 1.00 . A A . 87 LYS HD2 1 1
3 5035 1 1 87 LYS HD3 H -6.940 0.714 11.658 1.00 . A A . 87 LYS HD3 1 1
3 5036 1 1 87 LYS HE2 H -8.529 2.514 11.557 1.00 . A A . 87 LYS HE2 1 1
3 5037 1 1 87 LYS HE3 H -7.565 2.520 10.082 1.00 . A A . 87 LYS HE3 1 1
3 5038 1 1 87 LYS HG2 H -8.075 -0.049 8.984 1.00 . A A . 87 LYS HG2 1 1
3 5039 1 1 87 LYS HG3 H -7.206 -1.196 10.001 1.00 . A A . 87 LYS HG3 1 1
3 5040 1 1 87 LYS HZ1 H -9.382 1.446 8.918 1.00 . A A . 87 LYS HZ1 1 1
3 5041 1 1 87 LYS HZ2 H -9.928 2.875 9.645 1.00 . A A . 87 LYS HZ2 1 1
3 5042 1 1 87 LYS HZ3 H -10.295 1.378 10.342 1.00 . A A . 87 LYS HZ3 1 1
3 5043 1 1 87 LYS N N -4.210 0.123 7.542 1.00 . A A . 87 LYS N 1 1
3 5044 1 1 87 LYS NZ N -9.564 1.915 9.828 1.00 . A A . 87 LYS NZ 1 1
3 5045 1 1 87 LYS O O -6.225 1.134 6.049 1.00 . A A . 87 LYS O 1 1
3 5046 1 1 88 LEU C C -9.354 1.079 6.114 1.00 . A A . 88 LEU C 1 1
3 5047 1 1 88 LEU CA C -8.628 -0.164 5.622 1.00 . A A . 88 LEU CA 1 1
3 5048 1 1 88 LEU CB C -9.604 -1.331 5.396 1.00 . A A . 88 LEU CB 1 1
3 5049 1 1 88 LEU CD1 C -11.552 -0.263 4.178 1.00 . A A . 88 LEU CD1 1 1
3 5050 1 1 88 LEU CD2 C -9.544 -1.015 2.895 1.00 . A A . 88 LEU CD2 1 1
3 5051 1 1 88 LEU CG C -10.435 -1.294 4.100 1.00 . A A . 88 LEU CG 1 1
3 5052 1 1 88 LEU H H -7.798 -1.309 7.197 1.00 . A A . 88 LEU H 1 1
3 5053 1 1 88 LEU HA H -8.115 0.066 4.700 1.00 . A A . 88 LEU HA 1 1
3 5054 1 1 88 LEU HB2 H -9.033 -2.247 5.396 1.00 . A A . 88 LEU HB2 1 1
3 5055 1 1 88 LEU HB3 H -10.287 -1.361 6.232 1.00 . A A . 88 LEU HB3 1 1
3 5056 1 1 88 LEU HD11 H -12.231 -0.529 4.974 1.00 . A A . 88 LEU HD11 1 1
3 5057 1 1 88 LEU HD12 H -12.088 -0.244 3.242 1.00 . A A . 88 LEU HD12 1 1
3 5058 1 1 88 LEU HD13 H -11.132 0.711 4.373 1.00 . A A . 88 LEU HD13 1 1
3 5059 1 1 88 LEU HD21 H -10.134 -1.055 1.994 1.00 . A A . 88 LEU HD21 1 1
3 5060 1 1 88 LEU HD22 H -8.761 -1.755 2.844 1.00 . A A . 88 LEU HD22 1 1
3 5061 1 1 88 LEU HD23 H -9.104 -0.033 2.991 1.00 . A A . 88 LEU HD23 1 1
3 5062 1 1 88 LEU HG H -10.893 -2.262 3.957 1.00 . A A . 88 LEU HG 1 1
3 5063 1 1 88 LEU N N -7.630 -0.529 6.612 1.00 . A A . 88 LEU N 1 1
3 5064 1 1 88 LEU O O -10.087 1.035 7.104 1.00 . A A . 88 LEU O 1 1
3 5065 1 1 89 ILE C C -10.682 4.033 4.964 1.00 . A A . 89 ILE C 1 1
3 5066 1 1 89 ILE CA C -9.624 3.470 5.903 1.00 . A A . 89 ILE CA 1 1
3 5067 1 1 89 ILE CB C -8.479 4.493 6.070 1.00 . A A . 89 ILE CB 1 1
3 5068 1 1 89 ILE CD1 C -6.594 5.699 4.836 1.00 . A A . 89 ILE CD1 1 1
3 5069 1 1 89 ILE CG1 C -7.664 4.626 4.778 1.00 . A A . 89 ILE CG1 1 1
3 5070 1 1 89 ILE CG2 C -7.581 4.084 7.230 1.00 . A A . 89 ILE CG2 1 1
3 5071 1 1 89 ILE H H -8.591 2.152 4.613 1.00 . A A . 89 ILE H 1 1
3 5072 1 1 89 ILE HA H -10.074 3.314 6.873 1.00 . A A . 89 ILE HA 1 1
3 5073 1 1 89 ILE HB H -8.916 5.447 6.310 1.00 . A A . 89 ILE HB 1 1
3 5074 1 1 89 ILE HD11 H -7.052 6.653 5.050 1.00 . A A . 89 ILE HD11 1 1
3 5075 1 1 89 ILE HD12 H -6.084 5.751 3.885 1.00 . A A . 89 ILE HD12 1 1
3 5076 1 1 89 ILE HD13 H -5.884 5.458 5.612 1.00 . A A . 89 ILE HD13 1 1
3 5077 1 1 89 ILE HG12 H -7.173 3.686 4.571 1.00 . A A . 89 ILE HG12 1 1
3 5078 1 1 89 ILE HG13 H -8.331 4.864 3.962 1.00 . A A . 89 ILE HG13 1 1
3 5079 1 1 89 ILE HG21 H -6.807 4.824 7.364 1.00 . A A . 89 ILE HG21 1 1
3 5080 1 1 89 ILE HG22 H -7.131 3.126 7.014 1.00 . A A . 89 ILE HG22 1 1
3 5081 1 1 89 ILE HG23 H -8.170 4.010 8.133 1.00 . A A . 89 ILE HG23 1 1
3 5082 1 1 89 ILE N N -9.119 2.191 5.442 1.00 . A A . 89 ILE N 1 1
3 5083 1 1 89 ILE O O -10.557 3.949 3.738 1.00 . A A . 89 ILE O 1 1
3 5084 1 1 90 GLY C C -12.505 6.713 4.603 1.00 . A A . 90 GLY C 1 1
3 5085 1 1 90 GLY CA C -12.775 5.232 4.776 1.00 . A A . 90 GLY CA 1 1
3 5086 1 1 90 GLY H H -11.813 4.548 6.535 1.00 . A A . 90 GLY H 1 1
3 5087 1 1 90 GLY HA2 H -12.826 4.767 3.801 1.00 . A A . 90 GLY HA2 1 1
3 5088 1 1 90 GLY HA3 H -13.723 5.106 5.278 1.00 . A A . 90 GLY HA3 1 1
3 5089 1 1 90 GLY N N -11.737 4.584 5.552 1.00 . A A . 90 GLY N 1 1
3 5090 1 1 90 GLY O O -11.411 7.189 4.912 1.00 . A A . 90 GLY O 1 1
3 5091 1 1 91 GLY C C -13.119 9.627 5.159 1.00 . A A . 91 GLY C 1 1
3 5092 1 1 91 GLY CA C -13.330 8.863 3.870 1.00 . A A . 91 GLY CA 1 1
3 5093 1 1 91 GLY H H -14.342 7.002 3.865 1.00 . A A . 91 GLY H 1 1
3 5094 1 1 91 GLY HA2 H -12.479 9.021 3.224 1.00 . A A . 91 GLY HA2 1 1
3 5095 1 1 91 GLY HA3 H -14.215 9.244 3.381 1.00 . A A . 91 GLY HA3 1 1
3 5096 1 1 91 GLY N N -13.491 7.439 4.093 1.00 . A A . 91 GLY N 1 1
3 5097 1 1 91 GLY O O -13.955 9.573 6.062 1.00 . A A . 91 GLY O 1 1
3 5098 1 1 92 GLY C C -10.832 10.373 7.416 1.00 . A A . 92 GLY C 1 1
3 5099 1 1 92 GLY CA C -11.711 11.113 6.431 1.00 . A A . 92 GLY CA 1 1
3 5100 1 1 92 GLY H H -11.350 10.301 4.510 1.00 . A A . 92 GLY H 1 1
3 5101 1 1 92 GLY HA2 H -11.212 12.025 6.132 1.00 . A A . 92 GLY HA2 1 1
3 5102 1 1 92 GLY HA3 H -12.643 11.366 6.917 1.00 . A A . 92 GLY HA3 1 1
3 5103 1 1 92 GLY N N -11.998 10.326 5.252 1.00 . A A . 92 GLY N 1 1
3 5104 1 1 92 GLY O O -10.626 10.830 8.542 1.00 . A A . 92 GLY O 1 1
3 5105 1 1 93 GLU C C -8.010 8.464 7.300 1.00 . A A . 93 GLU C 1 1
3 5106 1 1 93 GLU CA C -9.437 8.429 7.835 1.00 . A A . 93 GLU CA 1 1
3 5107 1 1 93 GLU CB C -9.911 6.978 7.897 1.00 . A A . 93 GLU CB 1 1
3 5108 1 1 93 GLU CD C -11.437 5.257 8.907 1.00 . A A . 93 GLU CD 1 1
3 5109 1 1 93 GLU CG C -11.122 6.735 8.782 1.00 . A A . 93 GLU CG 1 1
3 5110 1 1 93 GLU H H -10.546 8.898 6.099 1.00 . A A . 93 GLU H 1 1
3 5111 1 1 93 GLU HA H -9.447 8.850 8.828 1.00 . A A . 93 GLU HA 1 1
3 5112 1 1 93 GLU HB2 H -10.170 6.665 6.896 1.00 . A A . 93 GLU HB2 1 1
3 5113 1 1 93 GLU HB3 H -9.098 6.364 8.259 1.00 . A A . 93 GLU HB3 1 1
3 5114 1 1 93 GLU HG2 H -10.923 7.130 9.765 1.00 . A A . 93 GLU HG2 1 1
3 5115 1 1 93 GLU HG3 H -11.979 7.239 8.356 1.00 . A A . 93 GLU HG3 1 1
3 5116 1 1 93 GLU N N -10.323 9.223 6.999 1.00 . A A . 93 GLU N 1 1
3 5117 1 1 93 GLU O O -7.779 8.794 6.132 1.00 . A A . 93 GLU O 1 1
3 5118 1 1 93 GLU OE1 O -10.692 4.535 9.598 1.00 . A A . 93 GLU OE1 1 1
3 5119 1 1 93 GLU OE2 O -12.450 4.811 8.326 1.00 . A A . 93 GLU OE2 1 1
3 5120 1 1 94 GLU C C -4.984 6.862 8.482 1.00 . A A . 94 GLU C 1 1
3 5121 1 1 94 GLU CA C -5.664 8.018 7.754 1.00 . A A . 94 GLU CA 1 1
3 5122 1 1 94 GLU CB C -4.907 9.336 8.012 1.00 . A A . 94 GLU CB 1 1
3 5123 1 1 94 GLU CD C -5.985 10.094 10.182 1.00 . A A . 94 GLU CD 1 1
3 5124 1 1 94 GLU CG C -4.706 9.696 9.479 1.00 . A A . 94 GLU CG 1 1
3 5125 1 1 94 GLU H H -7.298 7.918 9.087 1.00 . A A . 94 GLU H 1 1
3 5126 1 1 94 GLU HA H -5.649 7.808 6.693 1.00 . A A . 94 GLU HA 1 1
3 5127 1 1 94 GLU HB2 H -3.932 9.266 7.556 1.00 . A A . 94 GLU HB2 1 1
3 5128 1 1 94 GLU HB3 H -5.454 10.143 7.542 1.00 . A A . 94 GLU HB3 1 1
3 5129 1 1 94 GLU HG2 H -4.290 8.839 9.988 1.00 . A A . 94 GLU HG2 1 1
3 5130 1 1 94 GLU HG3 H -4.009 10.520 9.539 1.00 . A A . 94 GLU HG3 1 1
3 5131 1 1 94 GLU N N -7.057 8.116 8.157 1.00 . A A . 94 GLU N 1 1
3 5132 1 1 94 GLU O O -5.345 6.529 9.614 1.00 . A A . 94 GLU O 1 1
3 5133 1 1 94 GLU OE1 O -6.668 11.021 9.704 1.00 . A A . 94 GLU OE1 1 1
3 5134 1 1 94 GLU OE2 O -6.329 9.469 11.204 1.00 . A A . 94 GLU OE2 1 1
3 5135 1 1 95 SER C C -1.851 5.137 7.852 1.00 . A A . 95 SER C 1 1
3 5136 1 1 95 SER CA C -3.273 5.135 8.401 1.00 . A A . 95 SER CA 1 1
3 5137 1 1 95 SER CB C -3.980 3.805 8.098 1.00 . A A . 95 SER CB 1 1
3 5138 1 1 95 SER H H -3.779 6.556 6.918 1.00 . A A . 95 SER H 1 1
3 5139 1 1 95 SER HA H -3.235 5.281 9.470 1.00 . A A . 95 SER HA 1 1
3 5140 1 1 95 SER HB2 H -5.002 3.860 8.443 1.00 . A A . 95 SER HB2 1 1
3 5141 1 1 95 SER HB3 H -3.969 3.628 7.032 1.00 . A A . 95 SER HB3 1 1
3 5142 1 1 95 SER HG H -3.358 2.863 9.705 1.00 . A A . 95 SER HG 1 1
3 5143 1 1 95 SER N N -4.014 6.246 7.822 1.00 . A A . 95 SER N 1 1
3 5144 1 1 95 SER O O -1.609 5.626 6.747 1.00 . A A . 95 SER O 1 1
3 5145 1 1 95 SER OG O -3.346 2.715 8.747 1.00 . A A . 95 SER OG 1 1
3 5146 1 1 96 SER C C 1.156 3.299 8.476 1.00 . A A . 96 SER C 1 1
3 5147 1 1 96 SER CA C 0.490 4.649 8.242 1.00 . A A . 96 SER CA 1 1
3 5148 1 1 96 SER CB C 1.218 5.735 9.042 1.00 . A A . 96 SER CB 1 1
3 5149 1 1 96 SER H H -1.168 4.168 9.459 1.00 . A A . 96 SER H 1 1
3 5150 1 1 96 SER HA H 0.545 4.889 7.190 1.00 . A A . 96 SER HA 1 1
3 5151 1 1 96 SER HB2 H 1.198 5.479 10.092 1.00 . A A . 96 SER HB2 1 1
3 5152 1 1 96 SER HB3 H 2.244 5.801 8.708 1.00 . A A . 96 SER HB3 1 1
3 5153 1 1 96 SER HG H -0.295 6.966 9.233 1.00 . A A . 96 SER HG 1 1
3 5154 1 1 96 SER N N -0.911 4.610 8.621 1.00 . A A . 96 SER N 1 1
3 5155 1 1 96 SER O O 0.680 2.490 9.276 1.00 . A A . 96 SER O 1 1
3 5156 1 1 96 SER OG O 0.598 6.998 8.870 1.00 . A A . 96 SER OG 1 1
3 5157 1 1 97 LEU C C 4.515 2.178 7.911 1.00 . A A . 97 LEU C 1 1
3 5158 1 1 97 LEU CA C 3.031 1.849 7.945 1.00 . A A . 97 LEU CA 1 1
3 5159 1 1 97 LEU CB C 2.682 0.809 6.865 1.00 . A A . 97 LEU CB 1 1
3 5160 1 1 97 LEU CD1 C 4.310 1.219 4.961 1.00 . A A . 97 LEU CD1 1 1
3 5161 1 1 97 LEU CD2 C 2.012 0.398 4.474 1.00 . A A . 97 LEU CD2 1 1
3 5162 1 1 97 LEU CG C 2.851 1.262 5.399 1.00 . A A . 97 LEU CG 1 1
3 5163 1 1 97 LEU H H 2.536 3.723 7.101 1.00 . A A . 97 LEU H 1 1
3 5164 1 1 97 LEU HA H 2.791 1.441 8.915 1.00 . A A . 97 LEU HA 1 1
3 5165 1 1 97 LEU HB2 H 3.306 -0.059 7.022 1.00 . A A . 97 LEU HB2 1 1
3 5166 1 1 97 LEU HB3 H 1.652 0.515 7.010 1.00 . A A . 97 LEU HB3 1 1
3 5167 1 1 97 LEU HD11 H 4.671 0.202 5.009 1.00 . A A . 97 LEU HD11 1 1
3 5168 1 1 97 LEU HD12 H 4.903 1.839 5.616 1.00 . A A . 97 LEU HD12 1 1
3 5169 1 1 97 LEU HD13 H 4.394 1.581 3.947 1.00 . A A . 97 LEU HD13 1 1
3 5170 1 1 97 LEU HD21 H 0.985 0.401 4.807 1.00 . A A . 97 LEU HD21 1 1
3 5171 1 1 97 LEU HD22 H 2.390 -0.613 4.485 1.00 . A A . 97 LEU HD22 1 1
3 5172 1 1 97 LEU HD23 H 2.064 0.790 3.469 1.00 . A A . 97 LEU HD23 1 1
3 5173 1 1 97 LEU HG H 2.507 2.284 5.305 1.00 . A A . 97 LEU HG 1 1
3 5174 1 1 97 LEU N N 2.247 3.060 7.768 1.00 . A A . 97 LEU N 1 1
3 5175 1 1 97 LEU O O 4.913 3.210 7.376 1.00 . A A . 97 LEU O 1 1
3 5176 1 1 98 THR C C 7.380 0.161 7.885 1.00 . A A . 98 THR C 1 1
3 5177 1 1 98 THR CA C 6.766 1.448 8.419 1.00 . A A . 98 THR CA 1 1
3 5178 1 1 98 THR CB C 7.364 1.785 9.798 1.00 . A A . 98 THR CB 1 1
3 5179 1 1 98 THR CG2 C 8.872 1.949 9.712 1.00 . A A . 98 THR CG2 1 1
3 5180 1 1 98 THR H H 4.941 0.537 8.955 1.00 . A A . 98 THR H 1 1
3 5181 1 1 98 THR HA H 6.992 2.255 7.737 1.00 . A A . 98 THR HA 1 1
3 5182 1 1 98 THR HB H 7.144 0.975 10.474 1.00 . A A . 98 THR HB 1 1
3 5183 1 1 98 THR HG1 H 7.120 3.754 9.800 1.00 . A A . 98 THR HG1 1 1
3 5184 1 1 98 THR HG21 H 9.267 2.164 10.694 1.00 . A A . 98 THR HG21 1 1
3 5185 1 1 98 THR HG22 H 9.107 2.764 9.043 1.00 . A A . 98 THR HG22 1 1
3 5186 1 1 98 THR HG23 H 9.311 1.037 9.339 1.00 . A A . 98 THR HG23 1 1
3 5187 1 1 98 THR N N 5.323 1.306 8.481 1.00 . A A . 98 THR N 1 1
3 5188 1 1 98 THR O O 7.110 -0.923 8.400 1.00 . A A . 98 THR O 1 1
3 5189 1 1 98 THR OG1 O 6.779 2.994 10.303 1.00 . A A . 98 THR OG1 1 1
3 5190 1 1 99 LEU C C 10.251 -0.892 6.237 1.00 . A A . 99 LEU C 1 1
3 5191 1 1 99 LEU CA C 8.731 -0.878 6.171 1.00 . A A . 99 LEU CA 1 1
3 5192 1 1 99 LEU CB C 8.247 -0.898 4.714 1.00 . A A . 99 LEU CB 1 1
3 5193 1 1 99 LEU CD1 C 9.914 0.354 3.297 1.00 . A A . 99 LEU CD1 1 1
3 5194 1 1 99 LEU CD2 C 7.471 0.550 2.820 1.00 . A A . 99 LEU CD2 1 1
3 5195 1 1 99 LEU CG C 8.519 0.377 3.905 1.00 . A A . 99 LEU CG 1 1
3 5196 1 1 99 LEU H H 8.422 1.184 6.527 1.00 . A A . 99 LEU H 1 1
3 5197 1 1 99 LEU HA H 8.355 -1.756 6.675 1.00 . A A . 99 LEU HA 1 1
3 5198 1 1 99 LEU HB2 H 8.730 -1.723 4.210 1.00 . A A . 99 LEU HB2 1 1
3 5199 1 1 99 LEU HB3 H 7.180 -1.075 4.716 1.00 . A A . 99 LEU HB3 1 1
3 5200 1 1 99 LEU HD11 H 10.063 1.243 2.704 1.00 . A A . 99 LEU HD11 1 1
3 5201 1 1 99 LEU HD12 H 10.017 -0.518 2.669 1.00 . A A . 99 LEU HD12 1 1
3 5202 1 1 99 LEU HD13 H 10.650 0.319 4.085 1.00 . A A . 99 LEU HD13 1 1
3 5203 1 1 99 LEU HD21 H 7.722 1.404 2.209 1.00 . A A . 99 LEU HD21 1 1
3 5204 1 1 99 LEU HD22 H 6.503 0.707 3.274 1.00 . A A . 99 LEU HD22 1 1
3 5205 1 1 99 LEU HD23 H 7.439 -0.336 2.204 1.00 . A A . 99 LEU HD23 1 1
3 5206 1 1 99 LEU HG H 8.459 1.230 4.566 1.00 . A A . 99 LEU HG 1 1
3 5207 1 1 99 LEU N N 8.183 0.283 6.846 1.00 . A A . 99 LEU N 1 1
3 5208 1 1 99 LEU O O 10.887 0.141 6.470 1.00 . A A . 99 LEU O 1 1
3 5209 1 1 100 ASP C C 12.782 -2.275 4.582 1.00 . A A . 100 ASP C 1 1
3 5210 1 1 100 ASP CA C 12.264 -2.247 6.022 1.00 . A A . 100 ASP CA 1 1
3 5211 1 1 100 ASP CB C 12.633 -3.548 6.735 1.00 . A A . 100 ASP CB 1 1
3 5212 1 1 100 ASP CG C 14.115 -3.842 6.669 1.00 . A A . 100 ASP CG 1 1
3 5213 1 1 100 ASP H H 10.248 -2.857 5.896 1.00 . A A . 100 ASP H 1 1
3 5214 1 1 100 ASP HA H 12.706 -1.416 6.546 1.00 . A A . 100 ASP HA 1 1
3 5215 1 1 100 ASP HB2 H 12.346 -3.477 7.774 1.00 . A A . 100 ASP HB2 1 1
3 5216 1 1 100 ASP HB3 H 12.101 -4.367 6.275 1.00 . A A . 100 ASP HB3 1 1
3 5217 1 1 100 ASP N N 10.820 -2.072 6.036 1.00 . A A . 100 ASP N 1 1
3 5218 1 1 100 ASP O O 12.349 -3.103 3.777 1.00 . A A . 100 ASP O 1 1
3 5219 1 1 100 ASP OD1 O 14.861 -3.326 7.522 1.00 . A A . 100 ASP OD1 1 1
3 5220 1 1 100 ASP OD2 O 14.540 -4.589 5.764 1.00 . A A . 100 ASP OD2 1 1
3 5221 1 1 101 PRO C C 14.989 -2.511 2.424 1.00 . A A . 101 PRO C 1 1
3 5222 1 1 101 PRO CA C 14.271 -1.248 2.882 1.00 . A A . 101 PRO CA 1 1
3 5223 1 1 101 PRO CB C 15.276 -0.097 2.985 1.00 . A A . 101 PRO CB 1 1
3 5224 1 1 101 PRO CD C 14.274 -0.334 5.141 1.00 . A A . 101 PRO CD 1 1
3 5225 1 1 101 PRO CG C 14.873 0.669 4.194 1.00 . A A . 101 PRO CG 1 1
3 5226 1 1 101 PRO HA H 13.506 -0.997 2.163 1.00 . A A . 101 PRO HA 1 1
3 5227 1 1 101 PRO HB2 H 16.274 -0.499 3.091 1.00 . A A . 101 PRO HB2 1 1
3 5228 1 1 101 PRO HB3 H 15.224 0.513 2.096 1.00 . A A . 101 PRO HB3 1 1
3 5229 1 1 101 PRO HD2 H 15.039 -0.757 5.778 1.00 . A A . 101 PRO HD2 1 1
3 5230 1 1 101 PRO HD3 H 13.498 0.128 5.734 1.00 . A A . 101 PRO HD3 1 1
3 5231 1 1 101 PRO HG2 H 15.744 1.132 4.640 1.00 . A A . 101 PRO HG2 1 1
3 5232 1 1 101 PRO HG3 H 14.144 1.420 3.925 1.00 . A A . 101 PRO HG3 1 1
3 5233 1 1 101 PRO N N 13.711 -1.357 4.239 1.00 . A A . 101 PRO N 1 1
3 5234 1 1 101 PRO O O 15.013 -2.821 1.233 1.00 . A A . 101 PRO O 1 1
3 5235 1 1 102 ALA C C 15.405 -5.559 2.608 1.00 . A A . 102 ALA C 1 1
3 5236 1 1 102 ALA CA C 16.336 -4.431 3.036 1.00 . A A . 102 ALA CA 1 1
3 5237 1 1 102 ALA CB C 17.199 -4.857 4.213 1.00 . A A . 102 ALA CB 1 1
3 5238 1 1 102 ALA H H 15.479 -2.973 4.304 1.00 . A A . 102 ALA H 1 1
3 5239 1 1 102 ALA HA H 16.988 -4.189 2.211 1.00 . A A . 102 ALA HA 1 1
3 5240 1 1 102 ALA HB1 H 17.770 -5.732 3.944 1.00 . A A . 102 ALA HB1 1 1
3 5241 1 1 102 ALA HB2 H 16.567 -5.086 5.060 1.00 . A A . 102 ALA HB2 1 1
3 5242 1 1 102 ALA HB3 H 17.872 -4.053 4.475 1.00 . A A . 102 ALA HB3 1 1
3 5243 1 1 102 ALA N N 15.575 -3.237 3.365 1.00 . A A . 102 ALA N 1 1
3 5244 1 1 102 ALA O O 15.757 -6.372 1.756 1.00 . A A . 102 ALA O 1 1
3 5245 1 1 103 LYS C C 12.753 -6.357 1.386 1.00 . A A . 103 LYS C 1 1
3 5246 1 1 103 LYS CA C 13.202 -6.577 2.823 1.00 . A A . 103 LYS CA 1 1
3 5247 1 1 103 LYS CB C 11.992 -6.504 3.763 1.00 . A A . 103 LYS CB 1 1
3 5248 1 1 103 LYS CD C 12.483 -8.522 5.201 1.00 . A A . 103 LYS CD 1 1
3 5249 1 1 103 LYS CE C 11.220 -9.286 4.823 1.00 . A A . 103 LYS CE 1 1
3 5250 1 1 103 LYS CG C 12.262 -7.015 5.171 1.00 . A A . 103 LYS CG 1 1
3 5251 1 1 103 LYS H H 14.011 -4.939 3.904 1.00 . A A . 103 LYS H 1 1
3 5252 1 1 103 LYS HA H 13.650 -7.557 2.900 1.00 . A A . 103 LYS HA 1 1
3 5253 1 1 103 LYS HB2 H 11.673 -5.474 3.836 1.00 . A A . 103 LYS HB2 1 1
3 5254 1 1 103 LYS HB3 H 11.188 -7.088 3.340 1.00 . A A . 103 LYS HB3 1 1
3 5255 1 1 103 LYS HD2 H 13.266 -8.777 4.503 1.00 . A A . 103 LYS HD2 1 1
3 5256 1 1 103 LYS HD3 H 12.782 -8.811 6.198 1.00 . A A . 103 LYS HD3 1 1
3 5257 1 1 103 LYS HE2 H 10.425 -8.994 5.492 1.00 . A A . 103 LYS HE2 1 1
3 5258 1 1 103 LYS HE3 H 10.948 -9.029 3.810 1.00 . A A . 103 LYS HE3 1 1
3 5259 1 1 103 LYS HG2 H 13.145 -6.527 5.556 1.00 . A A . 103 LYS HG2 1 1
3 5260 1 1 103 LYS HG3 H 11.416 -6.773 5.797 1.00 . A A . 103 LYS HG3 1 1
3 5261 1 1 103 LYS HZ1 H 11.666 -11.032 5.883 1.00 . A A . 103 LYS HZ1 1 1
3 5262 1 1 103 LYS HZ2 H 12.163 -11.067 4.268 1.00 . A A . 103 LYS HZ2 1 1
3 5263 1 1 103 LYS HZ3 H 10.528 -11.250 4.651 1.00 . A A . 103 LYS HZ3 1 1
3 5264 1 1 103 LYS N N 14.213 -5.593 3.195 1.00 . A A . 103 LYS N 1 1
3 5265 1 1 103 LYS NZ N 11.407 -10.760 4.913 1.00 . A A . 103 LYS NZ 1 1
3 5266 1 1 103 LYS O O 12.490 -7.307 0.651 1.00 . A A . 103 LYS O 1 1
3 5267 1 1 104 LEU C C 13.391 -4.949 -1.362 1.00 . A A . 104 LEU C 1 1
3 5268 1 1 104 LEU CA C 12.259 -4.749 -0.366 1.00 . A A . 104 LEU CA 1 1
3 5269 1 1 104 LEU CB C 11.766 -3.304 -0.430 1.00 . A A . 104 LEU CB 1 1
3 5270 1 1 104 LEU CD1 C 10.125 -1.540 0.249 1.00 . A A . 104 LEU CD1 1 1
3 5271 1 1 104 LEU CD2 C 9.508 -3.953 0.473 1.00 . A A . 104 LEU CD2 1 1
3 5272 1 1 104 LEU CG C 10.641 -2.939 0.542 1.00 . A A . 104 LEU CG 1 1
3 5273 1 1 104 LEU H H 12.957 -4.379 1.600 1.00 . A A . 104 LEU H 1 1
3 5274 1 1 104 LEU HA H 11.447 -5.411 -0.628 1.00 . A A . 104 LEU HA 1 1
3 5275 1 1 104 LEU HB2 H 12.607 -2.655 -0.233 1.00 . A A . 104 LEU HB2 1 1
3 5276 1 1 104 LEU HB3 H 11.417 -3.114 -1.436 1.00 . A A . 104 LEU HB3 1 1
3 5277 1 1 104 LEU HD11 H 9.773 -1.493 -0.771 1.00 . A A . 104 LEU HD11 1 1
3 5278 1 1 104 LEU HD12 H 10.923 -0.826 0.388 1.00 . A A . 104 LEU HD12 1 1
3 5279 1 1 104 LEU HD13 H 9.313 -1.309 0.920 1.00 . A A . 104 LEU HD13 1 1
3 5280 1 1 104 LEU HD21 H 8.710 -3.645 1.133 1.00 . A A . 104 LEU HD21 1 1
3 5281 1 1 104 LEU HD22 H 9.873 -4.921 0.778 1.00 . A A . 104 LEU HD22 1 1
3 5282 1 1 104 LEU HD23 H 9.135 -4.011 -0.538 1.00 . A A . 104 LEU HD23 1 1
3 5283 1 1 104 LEU HG H 11.033 -2.943 1.550 1.00 . A A . 104 LEU HG 1 1
3 5284 1 1 104 LEU N N 12.696 -5.095 0.981 1.00 . A A . 104 LEU N 1 1
3 5285 1 1 104 LEU O O 13.190 -4.898 -2.573 1.00 . A A . 104 LEU O 1 1
3 5286 1 1 105 ALA C C 15.854 -6.868 -2.085 1.00 . A A . 105 ALA C 1 1
3 5287 1 1 105 ALA CA C 15.747 -5.403 -1.677 1.00 . A A . 105 ALA CA 1 1
3 5288 1 1 105 ALA CB C 17.011 -4.953 -0.958 1.00 . A A . 105 ALA CB 1 1
3 5289 1 1 105 ALA H H 14.680 -5.209 0.133 1.00 . A A . 105 ALA H 1 1
3 5290 1 1 105 ALA HA H 15.632 -4.800 -2.565 1.00 . A A . 105 ALA HA 1 1
3 5291 1 1 105 ALA HB1 H 17.149 -5.547 -0.067 1.00 . A A . 105 ALA HB1 1 1
3 5292 1 1 105 ALA HB2 H 16.919 -3.912 -0.686 1.00 . A A . 105 ALA HB2 1 1
3 5293 1 1 105 ALA HB3 H 17.862 -5.079 -1.611 1.00 . A A . 105 ALA HB3 1 1
3 5294 1 1 105 ALA N N 14.582 -5.184 -0.841 1.00 . A A . 105 ALA N 1 1
3 5295 1 1 105 ALA O O 16.686 -7.234 -2.915 1.00 . A A . 105 ALA O 1 1
3 5296 1 1 106 ASP C C 14.054 -9.518 -2.897 1.00 . A A . 106 ASP C 1 1
3 5297 1 1 106 ASP CA C 15.023 -9.138 -1.783 1.00 . A A . 106 ASP CA 1 1
3 5298 1 1 106 ASP CB C 14.705 -9.949 -0.521 1.00 . A A . 106 ASP CB 1 1
3 5299 1 1 106 ASP CG C 15.870 -10.006 0.446 1.00 . A A . 106 ASP CG 1 1
3 5300 1 1 106 ASP H H 14.320 -7.343 -0.895 1.00 . A A . 106 ASP H 1 1
3 5301 1 1 106 ASP HA H 16.023 -9.383 -2.107 1.00 . A A . 106 ASP HA 1 1
3 5302 1 1 106 ASP HB2 H 13.864 -9.501 -0.014 1.00 . A A . 106 ASP HB2 1 1
3 5303 1 1 106 ASP HB3 H 14.451 -10.957 -0.806 1.00 . A A . 106 ASP HB3 1 1
3 5304 1 1 106 ASP N N 14.994 -7.702 -1.511 1.00 . A A . 106 ASP N 1 1
3 5305 1 1 106 ASP O O 13.612 -10.667 -2.986 1.00 . A A . 106 ASP O 1 1
3 5306 1 1 106 ASP OD1 O 17.010 -10.261 0.006 1.00 . A A . 106 ASP OD1 1 1
3 5307 1 1 106 ASP OD2 O 15.655 -9.769 1.653 1.00 . A A . 106 ASP OD2 1 1
3 5308 1 1 107 GLY C C 12.293 -7.546 -5.448 1.00 . A A . 107 GLY C 1 1
3 5309 1 1 107 GLY CA C 12.852 -8.820 -4.864 1.00 . A A . 107 GLY CA 1 1
3 5310 1 1 107 GLY H H 14.075 -7.650 -3.602 1.00 . A A . 107 GLY H 1 1
3 5311 1 1 107 GLY HA2 H 13.407 -9.344 -5.628 1.00 . A A . 107 GLY HA2 1 1
3 5312 1 1 107 GLY HA3 H 12.033 -9.441 -4.531 1.00 . A A . 107 GLY HA3 1 1
3 5313 1 1 107 GLY N N 13.727 -8.556 -3.743 1.00 . A A . 107 GLY N 1 1
3 5314 1 1 107 GLY O O 12.741 -6.454 -5.097 1.00 . A A . 107 GLY O 1 1
3 5315 1 1 108 ASP C C 9.247 -6.420 -6.360 1.00 . A A . 108 ASP C 1 1
3 5316 1 1 108 ASP CA C 10.659 -6.520 -6.907 1.00 . A A . 108 ASP CA 1 1
3 5317 1 1 108 ASP CB C 10.630 -6.588 -8.432 1.00 . A A . 108 ASP CB 1 1
3 5318 1 1 108 ASP CG C 9.912 -5.402 -9.038 1.00 . A A . 108 ASP CG 1 1
3 5319 1 1 108 ASP H H 11.043 -8.578 -6.611 1.00 . A A . 108 ASP H 1 1
3 5320 1 1 108 ASP HA H 11.211 -5.643 -6.603 1.00 . A A . 108 ASP HA 1 1
3 5321 1 1 108 ASP HB2 H 11.643 -6.607 -8.807 1.00 . A A . 108 ASP HB2 1 1
3 5322 1 1 108 ASP HB3 H 10.119 -7.490 -8.734 1.00 . A A . 108 ASP HB3 1 1
3 5323 1 1 108 ASP N N 11.326 -7.679 -6.338 1.00 . A A . 108 ASP N 1 1
3 5324 1 1 108 ASP O O 8.443 -7.341 -6.506 1.00 . A A . 108 ASP O 1 1
3 5325 1 1 108 ASP OD1 O 10.222 -4.258 -8.658 1.00 . A A . 108 ASP OD1 1 1
3 5326 1 1 108 ASP OD2 O 9.046 -5.598 -9.919 1.00 . A A . 108 ASP OD2 1 1
3 5327 1 1 109 TYR C C 6.770 -4.174 -5.696 1.00 . A A . 109 TYR C 1 1
3 5328 1 1 109 TYR CA C 7.702 -5.156 -4.995 1.00 . A A . 109 TYR CA 1 1
3 5329 1 1 109 TYR CB C 7.970 -4.723 -3.553 1.00 . A A . 109 TYR CB 1 1
3 5330 1 1 109 TYR CD1 C 10.033 -6.019 -2.905 1.00 . A A . 109 TYR CD1 1 1
3 5331 1 1 109 TYR CD2 C 7.989 -6.557 -1.814 1.00 . A A . 109 TYR CD2 1 1
3 5332 1 1 109 TYR CE1 C 10.687 -6.974 -2.154 1.00 . A A . 109 TYR CE1 1 1
3 5333 1 1 109 TYR CE2 C 8.635 -7.515 -1.062 1.00 . A A . 109 TYR CE2 1 1
3 5334 1 1 109 TYR CG C 8.675 -5.794 -2.749 1.00 . A A . 109 TYR CG 1 1
3 5335 1 1 109 TYR CZ C 9.953 -7.798 -1.309 1.00 . A A . 109 TYR CZ 1 1
3 5336 1 1 109 TYR H H 9.618 -4.589 -5.682 1.00 . A A . 109 TYR H 1 1
3 5337 1 1 109 TYR HA H 7.220 -6.123 -4.977 1.00 . A A . 109 TYR HA 1 1
3 5338 1 1 109 TYR HB2 H 8.591 -3.839 -3.556 1.00 . A A . 109 TYR HB2 1 1
3 5339 1 1 109 TYR HB3 H 7.033 -4.499 -3.066 1.00 . A A . 109 TYR HB3 1 1
3 5340 1 1 109 TYR HD1 H 10.582 -5.437 -3.630 1.00 . A A . 109 TYR HD1 1 1
3 5341 1 1 109 TYR HD2 H 6.930 -6.396 -1.678 1.00 . A A . 109 TYR HD2 1 1
3 5342 1 1 109 TYR HE1 H 11.745 -7.133 -2.290 1.00 . A A . 109 TYR HE1 1 1
3 5343 1 1 109 TYR HE2 H 8.081 -8.099 -0.343 1.00 . A A . 109 TYR HE2 1 1
3 5344 1 1 109 TYR HH H 10.165 -9.515 -0.560 1.00 . A A . 109 TYR HH 1 1
3 5345 1 1 109 TYR N N 8.963 -5.319 -5.697 1.00 . A A . 109 TYR N 1 1
3 5346 1 1 109 TYR O O 7.198 -3.354 -6.514 1.00 . A A . 109 TYR O 1 1
3 5347 1 1 109 TYR OH O 10.634 -8.673 -0.486 1.00 . A A . 109 TYR OH 1 1
3 5348 1 1 110 LYS C C 3.713 -2.808 -4.661 1.00 . A A . 110 LYS C 1 1
3 5349 1 1 110 LYS CA C 4.476 -3.360 -5.854 1.00 . A A . 110 LYS CA 1 1
3 5350 1 1 110 LYS CB C 3.478 -4.050 -6.796 1.00 . A A . 110 LYS CB 1 1
3 5351 1 1 110 LYS CD C 2.901 -4.967 -9.046 1.00 . A A . 110 LYS CD 1 1
3 5352 1 1 110 LYS CE C 3.240 -4.973 -10.532 1.00 . A A . 110 LYS CE 1 1
3 5353 1 1 110 LYS CG C 3.996 -4.332 -8.197 1.00 . A A . 110 LYS CG 1 1
3 5354 1 1 110 LYS H H 5.210 -5.035 -4.799 1.00 . A A . 110 LYS H 1 1
3 5355 1 1 110 LYS HA H 4.969 -2.550 -6.374 1.00 . A A . 110 LYS HA 1 1
3 5356 1 1 110 LYS HB2 H 3.186 -4.993 -6.354 1.00 . A A . 110 LYS HB2 1 1
3 5357 1 1 110 LYS HB3 H 2.598 -3.424 -6.883 1.00 . A A . 110 LYS HB3 1 1
3 5358 1 1 110 LYS HD2 H 2.761 -5.986 -8.719 1.00 . A A . 110 LYS HD2 1 1
3 5359 1 1 110 LYS HD3 H 1.983 -4.413 -8.899 1.00 . A A . 110 LYS HD3 1 1
3 5360 1 1 110 LYS HE2 H 2.344 -5.209 -11.087 1.00 . A A . 110 LYS HE2 1 1
3 5361 1 1 110 LYS HE3 H 3.583 -3.990 -10.810 1.00 . A A . 110 LYS HE3 1 1
3 5362 1 1 110 LYS HG2 H 4.305 -3.402 -8.654 1.00 . A A . 110 LYS HG2 1 1
3 5363 1 1 110 LYS HG3 H 4.837 -5.009 -8.137 1.00 . A A . 110 LYS HG3 1 1
3 5364 1 1 110 LYS HZ1 H 3.963 -6.930 -10.645 1.00 . A A . 110 LYS HZ1 1 1
3 5365 1 1 110 LYS HZ2 H 5.160 -5.774 -10.347 1.00 . A A . 110 LYS HZ2 1 1
3 5366 1 1 110 LYS HZ3 H 4.503 -5.924 -11.893 1.00 . A A . 110 LYS HZ3 1 1
3 5367 1 1 110 LYS N N 5.490 -4.293 -5.386 1.00 . A A . 110 LYS N 1 1
3 5368 1 1 110 LYS NZ N 4.290 -5.968 -10.875 1.00 . A A . 110 LYS NZ 1 1
3 5369 1 1 110 LYS O O 3.704 -3.421 -3.594 1.00 . A A . 110 LYS O 1 1
3 5370 1 1 111 PHE C C 0.806 -0.931 -4.462 1.00 . A A . 111 PHE C 1 1
3 5371 1 1 111 PHE CA C 2.166 -1.148 -3.824 1.00 . A A . 111 PHE CA 1 1
3 5372 1 1 111 PHE CB C 2.682 0.147 -3.166 1.00 . A A . 111 PHE CB 1 1
3 5373 1 1 111 PHE CD1 C 1.374 2.169 -3.885 1.00 . A A . 111 PHE CD1 1 1
3 5374 1 1 111 PHE CD2 C 3.528 1.815 -4.843 1.00 . A A . 111 PHE CD2 1 1
3 5375 1 1 111 PHE CE1 C 1.230 3.327 -4.621 1.00 . A A . 111 PHE CE1 1 1
3 5376 1 1 111 PHE CE2 C 3.388 2.972 -5.583 1.00 . A A . 111 PHE CE2 1 1
3 5377 1 1 111 PHE CG C 2.524 1.399 -3.987 1.00 . A A . 111 PHE CG 1 1
3 5378 1 1 111 PHE CZ C 2.238 3.728 -5.472 1.00 . A A . 111 PHE CZ 1 1
3 5379 1 1 111 PHE H H 3.213 -1.153 -5.667 1.00 . A A . 111 PHE H 1 1
3 5380 1 1 111 PHE HA H 2.065 -1.912 -3.065 1.00 . A A . 111 PHE HA 1 1
3 5381 1 1 111 PHE HB2 H 2.149 0.300 -2.242 1.00 . A A . 111 PHE HB2 1 1
3 5382 1 1 111 PHE HB3 H 3.734 0.029 -2.945 1.00 . A A . 111 PHE HB3 1 1
3 5383 1 1 111 PHE HD1 H 0.584 1.855 -3.220 1.00 . A A . 111 PHE HD1 1 1
3 5384 1 1 111 PHE HD2 H 4.427 1.223 -4.933 1.00 . A A . 111 PHE HD2 1 1
3 5385 1 1 111 PHE HE1 H 0.330 3.916 -4.535 1.00 . A A . 111 PHE HE1 1 1
3 5386 1 1 111 PHE HE2 H 4.179 3.282 -6.251 1.00 . A A . 111 PHE HE2 1 1
3 5387 1 1 111 PHE HZ H 2.130 4.634 -6.047 1.00 . A A . 111 PHE HZ 1 1
3 5388 1 1 111 PHE N N 3.080 -1.659 -4.835 1.00 . A A . 111 PHE N 1 1
3 5389 1 1 111 PHE O O 0.725 -0.536 -5.627 1.00 . A A . 111 PHE O 1 1
3 5390 1 1 112 ALA C C -2.662 -1.126 -3.203 1.00 . A A . 112 ALA C 1 1
3 5391 1 1 112 ALA CA C -1.593 -1.138 -4.283 1.00 . A A . 112 ALA CA 1 1
3 5392 1 1 112 ALA CB C -1.824 -2.320 -5.210 1.00 . A A . 112 ALA CB 1 1
3 5393 1 1 112 ALA H H -0.133 -1.479 -2.782 1.00 . A A . 112 ALA H 1 1
3 5394 1 1 112 ALA HA H -1.666 -0.231 -4.864 1.00 . A A . 112 ALA HA 1 1
3 5395 1 1 112 ALA HB1 H -1.030 -2.367 -5.939 1.00 . A A . 112 ALA HB1 1 1
3 5396 1 1 112 ALA HB2 H -2.772 -2.202 -5.715 1.00 . A A . 112 ALA HB2 1 1
3 5397 1 1 112 ALA HB3 H -1.835 -3.232 -4.632 1.00 . A A . 112 ALA HB3 1 1
3 5398 1 1 112 ALA N N -0.253 -1.211 -3.723 1.00 . A A . 112 ALA N 1 1
3 5399 1 1 112 ALA O O -2.376 -1.332 -2.023 1.00 . A A . 112 ALA O 1 1
3 5400 1 1 113 CYS C C -5.730 -2.310 -2.989 1.00 . A A . 113 CYS C 1 1
3 5401 1 1 113 CYS CA C -5.056 -0.959 -2.770 1.00 . A A . 113 CYS CA 1 1
3 5402 1 1 113 CYS CB C -6.027 0.191 -3.087 1.00 . A A . 113 CYS CB 1 1
3 5403 1 1 113 CYS H H -4.017 -0.640 -4.578 1.00 . A A . 113 CYS H 1 1
3 5404 1 1 113 CYS HA H -4.726 -0.886 -1.743 1.00 . A A . 113 CYS HA 1 1
3 5405 1 1 113 CYS HB2 H -5.493 1.128 -3.035 1.00 . A A . 113 CYS HB2 1 1
3 5406 1 1 113 CYS HB3 H -6.412 0.058 -4.088 1.00 . A A . 113 CYS HB3 1 1
3 5407 1 1 113 CYS N N -3.890 -0.878 -3.634 1.00 . A A . 113 CYS N 1 1
3 5408 1 1 113 CYS O O -6.095 -2.648 -4.117 1.00 . A A . 113 CYS O 1 1
3 5409 1 1 113 CYS SG S -7.441 0.312 -1.970 1.00 . A A . 113 CYS SG 1 1
3 5410 1 1 114 THR C C -7.886 -4.542 -1.882 1.00 . A A . 114 THR C 1 1
3 5411 1 1 114 THR CA C -6.372 -4.459 -2.062 1.00 . A A . 114 THR CA 1 1
3 5412 1 1 114 THR CB C -5.684 -5.417 -1.067 1.00 . A A . 114 THR CB 1 1
3 5413 1 1 114 THR CG2 C -4.197 -5.539 -1.376 1.00 . A A . 114 THR CG2 1 1
3 5414 1 1 114 THR H H -5.648 -2.744 -1.035 1.00 . A A . 114 THR H 1 1
3 5415 1 1 114 THR HA H -6.132 -4.792 -3.063 1.00 . A A . 114 THR HA 1 1
3 5416 1 1 114 THR HB H -6.137 -6.395 -1.164 1.00 . A A . 114 THR HB 1 1
3 5417 1 1 114 THR HG1 H -6.153 -5.689 0.835 1.00 . A A . 114 THR HG1 1 1
3 5418 1 1 114 THR HG21 H -3.742 -4.561 -1.347 1.00 . A A . 114 THR HG21 1 1
3 5419 1 1 114 THR HG22 H -4.066 -5.968 -2.360 1.00 . A A . 114 THR HG22 1 1
3 5420 1 1 114 THR HG23 H -3.726 -6.177 -0.642 1.00 . A A . 114 THR HG23 1 1
3 5421 1 1 114 THR N N -5.876 -3.093 -1.928 1.00 . A A . 114 THR N 1 1
3 5422 1 1 114 THR O O -8.444 -5.637 -1.759 1.00 . A A . 114 THR O 1 1
3 5423 1 1 114 THR OG1 O -5.861 -4.950 0.278 1.00 . A A . 114 THR OG1 1 1
3 5424 1 1 115 PHE C C -10.575 -3.990 -3.077 1.00 . A A . 115 PHE C 1 1
3 5425 1 1 115 PHE CA C -10.004 -3.355 -1.805 1.00 . A A . 115 PHE CA 1 1
3 5426 1 1 115 PHE CB C -10.487 -1.903 -1.654 1.00 . A A . 115 PHE CB 1 1
3 5427 1 1 115 PHE CD1 C -12.890 -1.713 -2.353 1.00 . A A . 115 PHE CD1 1 1
3 5428 1 1 115 PHE CD2 C -12.393 -1.699 -0.023 1.00 . A A . 115 PHE CD2 1 1
3 5429 1 1 115 PHE CE1 C -14.236 -1.591 -2.070 1.00 . A A . 115 PHE CE1 1 1
3 5430 1 1 115 PHE CE2 C -13.739 -1.577 0.265 1.00 . A A . 115 PHE CE2 1 1
3 5431 1 1 115 PHE CG C -11.952 -1.768 -1.336 1.00 . A A . 115 PHE CG 1 1
3 5432 1 1 115 PHE CZ C -14.655 -1.512 -0.736 1.00 . A A . 115 PHE CZ 1 1
3 5433 1 1 115 PHE H H -8.048 -2.550 -1.919 1.00 . A A . 115 PHE H 1 1
3 5434 1 1 115 PHE HA H -10.315 -3.931 -0.946 1.00 . A A . 115 PHE HA 1 1
3 5435 1 1 115 PHE HB2 H -9.934 -1.432 -0.855 1.00 . A A . 115 PHE HB2 1 1
3 5436 1 1 115 PHE HB3 H -10.296 -1.371 -2.575 1.00 . A A . 115 PHE HB3 1 1
3 5437 1 1 115 PHE HD1 H -12.560 -1.764 -3.378 1.00 . A A . 115 PHE HD1 1 1
3 5438 1 1 115 PHE HD2 H -11.673 -1.739 0.780 1.00 . A A . 115 PHE HD2 1 1
3 5439 1 1 115 PHE HE1 H -14.956 -1.550 -2.875 1.00 . A A . 115 PHE HE1 1 1
3 5440 1 1 115 PHE HE2 H -14.068 -1.524 1.293 1.00 . A A . 115 PHE HE2 1 1
3 5441 1 1 115 PHE HZ H -15.705 -1.414 -0.502 1.00 . A A . 115 PHE HZ 1 1
3 5442 1 1 115 PHE N N -8.549 -3.393 -1.873 1.00 . A A . 115 PHE N 1 1
3 5443 1 1 115 PHE O O -10.049 -3.765 -4.167 1.00 . A A . 115 PHE O 1 1
3 5444 1 1 116 PRO C C -12.646 -4.548 -5.208 1.00 . A A . 116 PRO C 1 1
3 5445 1 1 116 PRO CA C -12.222 -5.514 -4.110 1.00 . A A . 116 PRO CA 1 1
3 5446 1 1 116 PRO CB C -13.453 -6.211 -3.524 1.00 . A A . 116 PRO CB 1 1
3 5447 1 1 116 PRO CD C -12.307 -5.172 -1.698 1.00 . A A . 116 PRO CD 1 1
3 5448 1 1 116 PRO CG C -13.159 -6.354 -2.074 1.00 . A A . 116 PRO CG 1 1
3 5449 1 1 116 PRO HA H -11.548 -6.252 -4.520 1.00 . A A . 116 PRO HA 1 1
3 5450 1 1 116 PRO HB2 H -14.330 -5.600 -3.693 1.00 . A A . 116 PRO HB2 1 1
3 5451 1 1 116 PRO HB3 H -13.584 -7.175 -3.997 1.00 . A A . 116 PRO HB3 1 1
3 5452 1 1 116 PRO HD2 H -12.926 -4.351 -1.357 1.00 . A A . 116 PRO HD2 1 1
3 5453 1 1 116 PRO HD3 H -11.594 -5.451 -0.936 1.00 . A A . 116 PRO HD3 1 1
3 5454 1 1 116 PRO HG2 H -14.080 -6.346 -1.511 1.00 . A A . 116 PRO HG2 1 1
3 5455 1 1 116 PRO HG3 H -12.621 -7.274 -1.900 1.00 . A A . 116 PRO HG3 1 1
3 5456 1 1 116 PRO N N -11.624 -4.827 -2.956 1.00 . A A . 116 PRO N 1 1
3 5457 1 1 116 PRO O O -13.495 -3.685 -4.993 1.00 . A A . 116 PRO O 1 1
3 5458 1 1 117 GLY C C -11.524 -2.576 -7.531 1.00 . A A . 117 GLY C 1 1
3 5459 1 1 117 GLY CA C -12.375 -3.831 -7.499 1.00 . A A . 117 GLY CA 1 1
3 5460 1 1 117 GLY H H -11.378 -5.406 -6.491 1.00 . A A . 117 GLY H 1 1
3 5461 1 1 117 GLY HA2 H -12.228 -4.378 -8.421 1.00 . A A . 117 GLY HA2 1 1
3 5462 1 1 117 GLY HA3 H -13.416 -3.546 -7.425 1.00 . A A . 117 GLY HA3 1 1
3 5463 1 1 117 GLY N N -12.046 -4.696 -6.381 1.00 . A A . 117 GLY N 1 1
3 5464 1 1 117 GLY O O -11.745 -1.688 -8.357 1.00 . A A . 117 GLY O 1 1
3 5465 1 1 118 HIS C C -8.246 -1.680 -7.013 1.00 . A A . 118 HIS C 1 1
3 5466 1 1 118 HIS CA C -9.665 -1.343 -6.550 1.00 . A A . 118 HIS CA 1 1
3 5467 1 1 118 HIS CB C -9.617 -0.807 -5.114 1.00 . A A . 118 HIS CB 1 1
3 5468 1 1 118 HIS CD2 C -12.063 0.041 -5.198 1.00 . A A . 118 HIS CD2 1 1
3 5469 1 1 118 HIS CE1 C -11.865 1.587 -3.676 1.00 . A A . 118 HIS CE1 1 1
3 5470 1 1 118 HIS CG C -10.788 0.054 -4.734 1.00 . A A . 118 HIS CG 1 1
3 5471 1 1 118 HIS H H -10.450 -3.226 -5.977 1.00 . A A . 118 HIS H 1 1
3 5472 1 1 118 HIS HA H -10.067 -0.576 -7.194 1.00 . A A . 118 HIS HA 1 1
3 5473 1 1 118 HIS HB2 H -9.587 -1.641 -4.429 1.00 . A A . 118 HIS HB2 1 1
3 5474 1 1 118 HIS HB3 H -8.720 -0.219 -4.991 1.00 . A A . 118 HIS HB3 1 1
3 5475 1 1 118 HIS HD2 H -12.463 -0.600 -5.968 1.00 . A A . 118 HIS HD2 1 1
3 5476 1 1 118 HIS HE1 H -12.105 2.390 -2.996 1.00 . A A . 118 HIS HE1 1 1
3 5477 1 1 118 HIS HE2 H -13.722 1.100 -4.466 1.00 . A A . 118 HIS HE2 1 1
3 5478 1 1 118 HIS N N -10.554 -2.500 -6.629 1.00 . A A . 118 HIS N 1 1
3 5479 1 1 118 HIS ND1 N -10.671 1.034 -3.776 1.00 . A A . 118 HIS ND1 1 1
3 5480 1 1 118 HIS NE2 N -12.745 1.019 -4.518 1.00 . A A . 118 HIS NE2 1 1
3 5481 1 1 118 HIS O O -7.479 -0.790 -7.384 1.00 . A A . 118 HIS O 1 1
3 5482 1 1 119 GLY C C -6.025 -3.131 -8.650 1.00 . A A . 119 GLY C 1 1
3 5483 1 1 119 GLY CA C -6.540 -3.384 -7.244 1.00 . A A . 119 GLY CA 1 1
3 5484 1 1 119 GLY H H -8.608 -3.638 -6.880 1.00 . A A . 119 GLY H 1 1
3 5485 1 1 119 GLY HA2 H -5.904 -2.852 -6.550 1.00 . A A . 119 GLY HA2 1 1
3 5486 1 1 119 GLY HA3 H -6.467 -4.443 -7.035 1.00 . A A . 119 GLY HA3 1 1
3 5487 1 1 119 GLY N N -7.915 -2.964 -7.023 1.00 . A A . 119 GLY N 1 1
3 5488 1 1 119 GLY O O -4.822 -2.956 -8.845 1.00 . A A . 119 GLY O 1 1
3 5489 1 1 120 ALA C C -6.195 -1.514 -11.368 1.00 . A A . 120 ALA C 1 1
3 5490 1 1 120 ALA CA C -6.501 -2.966 -11.021 1.00 . A A . 120 ALA CA 1 1
3 5491 1 1 120 ALA CB C -7.564 -3.523 -11.952 1.00 . A A . 120 ALA CB 1 1
3 5492 1 1 120 ALA H H -7.869 -3.192 -9.418 1.00 . A A . 120 ALA H 1 1
3 5493 1 1 120 ALA HA H -5.603 -3.550 -11.156 1.00 . A A . 120 ALA HA 1 1
3 5494 1 1 120 ALA HB1 H -7.199 -3.505 -12.967 1.00 . A A . 120 ALA HB1 1 1
3 5495 1 1 120 ALA HB2 H -8.457 -2.919 -11.882 1.00 . A A . 120 ALA HB2 1 1
3 5496 1 1 120 ALA HB3 H -7.794 -4.540 -11.671 1.00 . A A . 120 ALA HB3 1 1
3 5497 1 1 120 ALA N N -6.916 -3.110 -9.630 1.00 . A A . 120 ALA N 1 1
3 5498 1 1 120 ALA O O -5.351 -1.235 -12.221 1.00 . A A . 120 ALA O 1 1
3 5499 1 1 121 LEU C C -5.683 1.433 -9.977 1.00 . A A . 121 LEU C 1 1
3 5500 1 1 121 LEU CA C -6.673 0.827 -10.967 1.00 . A A . 121 LEU CA 1 1
3 5501 1 1 121 LEU CB C -8.011 1.575 -10.896 1.00 . A A . 121 LEU CB 1 1
3 5502 1 1 121 LEU CD1 C -7.567 3.292 -12.675 1.00 . A A . 121 LEU CD1 1 1
3 5503 1 1 121 LEU CD2 C -9.268 3.742 -10.894 1.00 . A A . 121 LEU CD2 1 1
3 5504 1 1 121 LEU CG C -7.943 3.069 -11.217 1.00 . A A . 121 LEU CG 1 1
3 5505 1 1 121 LEU H H -7.522 -0.869 -10.024 1.00 . A A . 121 LEU H 1 1
3 5506 1 1 121 LEU HA H -6.268 0.923 -11.963 1.00 . A A . 121 LEU HA 1 1
3 5507 1 1 121 LEU HB2 H -8.695 1.110 -11.595 1.00 . A A . 121 LEU HB2 1 1
3 5508 1 1 121 LEU HB3 H -8.410 1.463 -9.898 1.00 . A A . 121 LEU HB3 1 1
3 5509 1 1 121 LEU HD11 H -6.586 2.882 -12.861 1.00 . A A . 121 LEU HD11 1 1
3 5510 1 1 121 LEU HD12 H -7.560 4.351 -12.887 1.00 . A A . 121 LEU HD12 1 1
3 5511 1 1 121 LEU HD13 H -8.289 2.802 -13.311 1.00 . A A . 121 LEU HD13 1 1
3 5512 1 1 121 LEU HD21 H -9.201 4.796 -11.119 1.00 . A A . 121 LEU HD21 1 1
3 5513 1 1 121 LEU HD22 H -9.492 3.611 -9.846 1.00 . A A . 121 LEU HD22 1 1
3 5514 1 1 121 LEU HD23 H -10.052 3.297 -11.489 1.00 . A A . 121 LEU HD23 1 1
3 5515 1 1 121 LEU HG H -7.178 3.527 -10.604 1.00 . A A . 121 LEU HG 1 1
3 5516 1 1 121 LEU N N -6.869 -0.590 -10.703 1.00 . A A . 121 LEU N 1 1
3 5517 1 1 121 LEU O O -4.846 2.257 -10.343 1.00 . A A . 121 LEU O 1 1
3 5518 1 1 122 MET C C -3.732 0.673 -7.401 1.00 . A A . 122 MET C 1 1
3 5519 1 1 122 MET CA C -4.935 1.562 -7.671 1.00 . A A . 122 MET CA 1 1
3 5520 1 1 122 MET CB C -5.747 1.744 -6.390 1.00 . A A . 122 MET CB 1 1
3 5521 1 1 122 MET CE C -9.055 2.035 -6.622 1.00 . A A . 122 MET CE 1 1
3 5522 1 1 122 MET CG C -6.525 3.044 -6.339 1.00 . A A . 122 MET CG 1 1
3 5523 1 1 122 MET H H -6.415 0.300 -8.503 1.00 . A A . 122 MET H 1 1
3 5524 1 1 122 MET HA H -4.582 2.528 -8.003 1.00 . A A . 122 MET HA 1 1
3 5525 1 1 122 MET HB2 H -6.448 0.928 -6.301 1.00 . A A . 122 MET HB2 1 1
3 5526 1 1 122 MET HB3 H -5.073 1.720 -5.547 1.00 . A A . 122 MET HB3 1 1
3 5527 1 1 122 MET HE1 H -8.678 1.033 -6.760 1.00 . A A . 122 MET HE1 1 1
3 5528 1 1 122 MET HE2 H -9.009 2.566 -7.560 1.00 . A A . 122 MET HE2 1 1
3 5529 1 1 122 MET HE3 H -10.079 1.990 -6.280 1.00 . A A . 122 MET HE3 1 1
3 5530 1 1 122 MET HG2 H -5.912 3.799 -5.868 1.00 . A A . 122 MET HG2 1 1
3 5531 1 1 122 MET HG3 H -6.763 3.350 -7.347 1.00 . A A . 122 MET HG3 1 1
3 5532 1 1 122 MET N N -5.773 1.011 -8.726 1.00 . A A . 122 MET N 1 1
3 5533 1 1 122 MET O O -3.749 -0.155 -6.492 1.00 . A A . 122 MET O 1 1
3 5534 1 1 122 MET SD S -8.056 2.883 -5.408 1.00 . A A . 122 MET SD 1 1
3 5535 1 1 123 ASN C C -0.287 0.949 -8.573 1.00 . A A . 123 ASN C 1 1
3 5536 1 1 123 ASN CA C -1.443 0.131 -8.021 1.00 . A A . 123 ASN CA 1 1
3 5537 1 1 123 ASN CB C -1.483 -1.242 -8.708 1.00 . A A . 123 ASN CB 1 1
3 5538 1 1 123 ASN CG C -1.822 -1.152 -10.182 1.00 . A A . 123 ASN CG 1 1
3 5539 1 1 123 ASN H H -2.769 1.495 -8.939 1.00 . A A . 123 ASN H 1 1
3 5540 1 1 123 ASN HA H -1.294 -0.007 -6.960 1.00 . A A . 123 ASN HA 1 1
3 5541 1 1 123 ASN HB2 H -0.515 -1.714 -8.614 1.00 . A A . 123 ASN HB2 1 1
3 5542 1 1 123 ASN HB3 H -2.229 -1.859 -8.223 1.00 . A A . 123 ASN HB3 1 1
3 5543 1 1 123 ASN HD21 H -3.734 -1.506 -9.781 1.00 . A A . 123 ASN HD21 1 1
3 5544 1 1 123 ASN HD22 H -3.342 -1.273 -11.452 1.00 . A A . 123 ASN HD22 1 1
3 5545 1 1 123 ASN N N -2.695 0.853 -8.201 1.00 . A A . 123 ASN N 1 1
3 5546 1 1 123 ASN ND2 N -3.091 -1.326 -10.503 1.00 . A A . 123 ASN ND2 1 1
3 5547 1 1 123 ASN O O -0.486 1.836 -9.404 1.00 . A A . 123 ASN O 1 1
3 5548 1 1 123 ASN OD1 O -0.945 -0.953 -11.025 1.00 . A A . 123 ASN OD1 1 1
3 5549 1 1 124 GLY C C 3.368 0.651 -8.177 1.00 . A A . 124 GLY C 1 1
3 5550 1 1 124 GLY CA C 2.086 1.346 -8.584 1.00 . A A . 124 GLY CA 1 1
3 5551 1 1 124 GLY H H 1.001 -0.034 -7.403 1.00 . A A . 124 GLY H 1 1
3 5552 1 1 124 GLY HA2 H 2.042 1.395 -9.664 1.00 . A A . 124 GLY HA2 1 1
3 5553 1 1 124 GLY HA3 H 2.091 2.352 -8.187 1.00 . A A . 124 GLY HA3 1 1
3 5554 1 1 124 GLY N N 0.911 0.657 -8.101 1.00 . A A . 124 GLY N 1 1
3 5555 1 1 124 GLY O O 3.342 -0.458 -7.634 1.00 . A A . 124 GLY O 1 1
3 5556 1 1 125 LYS C C 6.475 1.357 -6.963 1.00 . A A . 125 LYS C 1 1
3 5557 1 1 125 LYS CA C 5.796 0.729 -8.175 1.00 . A A . 125 LYS CA 1 1
3 5558 1 1 125 LYS CB C 6.680 0.906 -9.416 1.00 . A A . 125 LYS CB 1 1
3 5559 1 1 125 LYS CD C 8.277 -0.942 -8.763 1.00 . A A . 125 LYS CD 1 1
3 5560 1 1 125 LYS CE C 7.761 -1.908 -9.811 1.00 . A A . 125 LYS CE 1 1
3 5561 1 1 125 LYS CG C 8.138 0.505 -9.214 1.00 . A A . 125 LYS CG 1 1
3 5562 1 1 125 LYS H H 4.434 2.236 -8.752 1.00 . A A . 125 LYS H 1 1
3 5563 1 1 125 LYS HA H 5.660 -0.325 -7.991 1.00 . A A . 125 LYS HA 1 1
3 5564 1 1 125 LYS HB2 H 6.275 0.309 -10.218 1.00 . A A . 125 LYS HB2 1 1
3 5565 1 1 125 LYS HB3 H 6.656 1.945 -9.710 1.00 . A A . 125 LYS HB3 1 1
3 5566 1 1 125 LYS HD2 H 9.320 -1.152 -8.579 1.00 . A A . 125 LYS HD2 1 1
3 5567 1 1 125 LYS HD3 H 7.715 -1.079 -7.851 1.00 . A A . 125 LYS HD3 1 1
3 5568 1 1 125 LYS HE2 H 6.757 -1.628 -10.076 1.00 . A A . 125 LYS HE2 1 1
3 5569 1 1 125 LYS HE3 H 8.394 -1.848 -10.683 1.00 . A A . 125 LYS HE3 1 1
3 5570 1 1 125 LYS HG2 H 8.666 0.631 -10.146 1.00 . A A . 125 LYS HG2 1 1
3 5571 1 1 125 LYS HG3 H 8.575 1.148 -8.463 1.00 . A A . 125 LYS HG3 1 1
3 5572 1 1 125 LYS HZ1 H 8.734 -3.617 -9.108 1.00 . A A . 125 LYS HZ1 1 1
3 5573 1 1 125 LYS HZ2 H 7.352 -3.939 -10.028 1.00 . A A . 125 LYS HZ2 1 1
3 5574 1 1 125 LYS HZ3 H 7.196 -3.375 -8.439 1.00 . A A . 125 LYS HZ3 1 1
3 5575 1 1 125 LYS N N 4.489 1.314 -8.415 1.00 . A A . 125 LYS N 1 1
3 5576 1 1 125 LYS NZ N 7.757 -3.304 -9.313 1.00 . A A . 125 LYS NZ 1 1
3 5577 1 1 125 LYS O O 6.521 2.579 -6.822 1.00 . A A . 125 LYS O 1 1
3 5578 1 1 126 VAL C C 9.302 0.677 -5.402 1.00 . A A . 126 VAL C 1 1
3 5579 1 1 126 VAL CA C 7.851 0.963 -5.015 1.00 . A A . 126 VAL CA 1 1
3 5580 1 1 126 VAL CB C 7.485 0.307 -3.661 1.00 . A A . 126 VAL CB 1 1
3 5581 1 1 126 VAL CG1 C 7.491 -1.211 -3.753 1.00 . A A . 126 VAL CG1 1 1
3 5582 1 1 126 VAL CG2 C 8.419 0.782 -2.562 1.00 . A A . 126 VAL CG2 1 1
3 5583 1 1 126 VAL H H 6.798 -0.444 -6.174 1.00 . A A . 126 VAL H 1 1
3 5584 1 1 126 VAL HA H 7.724 2.034 -4.921 1.00 . A A . 126 VAL HA 1 1
3 5585 1 1 126 VAL HB H 6.483 0.617 -3.403 1.00 . A A . 126 VAL HB 1 1
3 5586 1 1 126 VAL HG11 H 8.456 -1.546 -4.104 1.00 . A A . 126 VAL HG11 1 1
3 5587 1 1 126 VAL HG12 H 6.724 -1.533 -4.441 1.00 . A A . 126 VAL HG12 1 1
3 5588 1 1 126 VAL HG13 H 7.300 -1.631 -2.777 1.00 . A A . 126 VAL HG13 1 1
3 5589 1 1 126 VAL HG21 H 8.134 0.325 -1.625 1.00 . A A . 126 VAL HG21 1 1
3 5590 1 1 126 VAL HG22 H 8.353 1.857 -2.474 1.00 . A A . 126 VAL HG22 1 1
3 5591 1 1 126 VAL HG23 H 9.433 0.502 -2.806 1.00 . A A . 126 VAL HG23 1 1
3 5592 1 1 126 VAL N N 6.991 0.512 -6.088 1.00 . A A . 126 VAL N 1 1
3 5593 1 1 126 VAL O O 9.679 -0.468 -5.661 1.00 . A A . 126 VAL O 1 1
3 5594 1 1 127 THR C C 12.496 1.776 -4.950 1.00 . A A . 127 THR C 1 1
3 5595 1 1 127 THR CA C 11.433 1.637 -6.038 1.00 . A A . 127 THR CA 1 1
3 5596 1 1 127 THR CB C 11.640 2.733 -7.104 1.00 . A A . 127 THR CB 1 1
3 5597 1 1 127 THR CG2 C 12.967 2.554 -7.827 1.00 . A A . 127 THR CG2 1 1
3 5598 1 1 127 THR H H 9.772 2.600 -5.157 1.00 . A A . 127 THR H 1 1
3 5599 1 1 127 THR HA H 11.537 0.674 -6.514 1.00 . A A . 127 THR HA 1 1
3 5600 1 1 127 THR HB H 11.639 3.695 -6.614 1.00 . A A . 127 THR HB 1 1
3 5601 1 1 127 THR HG1 H 9.980 3.454 -7.921 1.00 . A A . 127 THR HG1 1 1
3 5602 1 1 127 THR HG21 H 12.978 1.598 -8.329 1.00 . A A . 127 THR HG21 1 1
3 5603 1 1 127 THR HG22 H 13.775 2.594 -7.110 1.00 . A A . 127 THR HG22 1 1
3 5604 1 1 127 THR HG23 H 13.091 3.343 -8.554 1.00 . A A . 127 THR HG23 1 1
3 5605 1 1 127 THR N N 10.095 1.729 -5.486 1.00 . A A . 127 THR N 1 1
3 5606 1 1 127 THR O O 12.366 2.599 -4.047 1.00 . A A . 127 THR O 1 1
3 5607 1 1 127 THR OG1 O 10.567 2.692 -8.060 1.00 . A A . 127 THR OG1 1 1
3 5608 1 1 128 LEU C C 15.709 1.995 -4.636 1.00 . A A . 128 LEU C 1 1
3 5609 1 1 128 LEU CA C 14.659 1.027 -4.111 1.00 . A A . 128 LEU CA 1 1
3 5610 1 1 128 LEU CB C 15.298 -0.358 -3.913 1.00 . A A . 128 LEU CB 1 1
3 5611 1 1 128 LEU CD1 C 14.782 -0.723 -1.473 1.00 . A A . 128 LEU CD1 1 1
3 5612 1 1 128 LEU CD2 C 13.164 -1.510 -3.206 1.00 . A A . 128 LEU CD2 1 1
3 5613 1 1 128 LEU CG C 14.633 -1.283 -2.880 1.00 . A A . 128 LEU CG 1 1
3 5614 1 1 128 LEU H H 13.554 0.286 -5.755 1.00 . A A . 128 LEU H 1 1
3 5615 1 1 128 LEU HA H 14.288 1.392 -3.164 1.00 . A A . 128 LEU HA 1 1
3 5616 1 1 128 LEU HB2 H 15.293 -0.868 -4.867 1.00 . A A . 128 LEU HB2 1 1
3 5617 1 1 128 LEU HB3 H 16.326 -0.210 -3.616 1.00 . A A . 128 LEU HB3 1 1
3 5618 1 1 128 LEU HD11 H 14.401 -1.439 -0.760 1.00 . A A . 128 LEU HD11 1 1
3 5619 1 1 128 LEU HD12 H 14.225 0.197 -1.390 1.00 . A A . 128 LEU HD12 1 1
3 5620 1 1 128 LEU HD13 H 15.825 -0.534 -1.268 1.00 . A A . 128 LEU HD13 1 1
3 5621 1 1 128 LEU HD21 H 12.646 -0.562 -3.220 1.00 . A A . 128 LEU HD21 1 1
3 5622 1 1 128 LEU HD22 H 12.726 -2.147 -2.454 1.00 . A A . 128 LEU HD22 1 1
3 5623 1 1 128 LEU HD23 H 13.078 -1.983 -4.173 1.00 . A A . 128 LEU HD23 1 1
3 5624 1 1 128 LEU HG H 15.129 -2.243 -2.905 1.00 . A A . 128 LEU HG 1 1
3 5625 1 1 128 LEU N N 13.536 0.957 -5.040 1.00 . A A . 128 LEU N 1 1
3 5626 1 1 128 LEU O O 16.260 1.796 -5.718 1.00 . A A . 128 LEU O 1 1
3 5627 1 1 129 VAL C C 18.059 4.136 -3.217 1.00 . A A . 129 VAL C 1 1
3 5628 1 1 129 VAL CA C 16.970 4.031 -4.275 1.00 . A A . 129 VAL CA 1 1
3 5629 1 1 129 VAL CB C 16.346 5.424 -4.511 1.00 . A A . 129 VAL CB 1 1
3 5630 1 1 129 VAL CG1 C 15.292 5.362 -5.606 1.00 . A A . 129 VAL CG1 1 1
3 5631 1 1 129 VAL CG2 C 15.753 5.981 -3.227 1.00 . A A . 129 VAL CG2 1 1
3 5632 1 1 129 VAL H H 15.499 3.157 -3.024 1.00 . A A . 129 VAL H 1 1
3 5633 1 1 129 VAL HA H 17.417 3.698 -5.201 1.00 . A A . 129 VAL HA 1 1
3 5634 1 1 129 VAL HB H 17.130 6.091 -4.839 1.00 . A A . 129 VAL HB 1 1
3 5635 1 1 129 VAL HG11 H 14.868 6.345 -5.755 1.00 . A A . 129 VAL HG11 1 1
3 5636 1 1 129 VAL HG12 H 14.512 4.674 -5.314 1.00 . A A . 129 VAL HG12 1 1
3 5637 1 1 129 VAL HG13 H 15.747 5.022 -6.524 1.00 . A A . 129 VAL HG13 1 1
3 5638 1 1 129 VAL HG21 H 14.988 5.311 -2.863 1.00 . A A . 129 VAL HG21 1 1
3 5639 1 1 129 VAL HG22 H 15.320 6.952 -3.422 1.00 . A A . 129 VAL HG22 1 1
3 5640 1 1 129 VAL HG23 H 16.533 6.078 -2.486 1.00 . A A . 129 VAL HG23 1 1
3 5641 1 1 129 VAL N N 15.975 3.046 -3.880 1.00 . A A . 129 VAL N 1 1
3 5642 1 1 129 VAL O O 17.861 3.743 -2.068 1.00 . A A . 129 VAL O 1 1
3 5643 1 1 130 ASP C C 20.467 6.230 -2.212 1.00 . A A . 130 ASP C 1 1
3 5644 1 1 130 ASP CA C 20.341 4.791 -2.700 1.00 . A A . 130 ASP CA 1 1
3 5645 1 1 130 ASP CB C 21.644 4.359 -3.385 1.00 . A A . 130 ASP CB 1 1
3 5646 1 1 130 ASP CG C 22.062 5.295 -4.504 1.00 . A A . 130 ASP CG 1 1
3 5647 1 1 130 ASP H H 19.299 4.964 -4.536 1.00 . A A . 130 ASP H 1 1
3 5648 1 1 130 ASP HA H 20.159 4.150 -1.850 1.00 . A A . 130 ASP HA 1 1
3 5649 1 1 130 ASP HB2 H 22.436 4.332 -2.652 1.00 . A A . 130 ASP HB2 1 1
3 5650 1 1 130 ASP HB3 H 21.510 3.370 -3.800 1.00 . A A . 130 ASP HB3 1 1
3 5651 1 1 130 ASP N N 19.209 4.655 -3.611 1.00 . A A . 130 ASP N 1 1
3 5652 1 1 130 ASP O O 19.854 7.140 -2.777 1.00 . A A . 130 ASP O 1 1
3 5653 1 1 130 ASP OD1 O 21.600 5.104 -5.648 1.00 . A A . 130 ASP OD1 1 1
3 5654 1 1 130 ASP OD2 O 22.858 6.222 -4.247 1.00 . A A . 130 ASP OD2 1 1
3 5655 2 2 1 CU1 CU CU -9.011 1.607 -2.691 1.00 . B A . 201 CU1 CU 1 1
4 5656 1 1 1 ALA C C 15.968 10.584 -4.205 1.00 . A A . 1 ALA C 1 1
4 5657 1 1 1 ALA CA C 16.785 11.432 -5.174 1.00 . A A . 1 ALA CA 1 1
4 5658 1 1 1 ALA CB C 17.768 12.308 -4.411 1.00 . A A . 1 ALA CB 1 1
4 5659 1 1 1 ALA H1 H 15.276 11.656 -6.589 1.00 . A A . 1 ALA H1 1 1
4 5660 1 1 1 ALA H2 H 16.477 12.841 -6.676 1.00 . A A . 1 ALA H2 1 1
4 5661 1 1 1 ALA H3 H 15.325 12.894 -5.440 1.00 . A A . 1 ALA H3 1 1
4 5662 1 1 1 ALA HA H 17.354 10.775 -5.815 1.00 . A A . 1 ALA HA 1 1
4 5663 1 1 1 ALA HB1 H 18.339 12.903 -5.109 1.00 . A A . 1 ALA HB1 1 1
4 5664 1 1 1 ALA HB2 H 18.437 11.683 -3.839 1.00 . A A . 1 ALA HB2 1 1
4 5665 1 1 1 ALA HB3 H 17.225 12.960 -3.742 1.00 . A A . 1 ALA HB3 1 1
4 5666 1 1 1 ALA N N 15.905 12.263 -6.027 1.00 . A A . 1 ALA N 1 1
4 5667 1 1 1 ALA O O 15.824 9.379 -4.403 1.00 . A A . 1 ALA O 1 1
4 5668 1 1 2 THR C C 15.573 9.524 -1.396 1.00 . A A . 2 THR C 1 1
4 5669 1 1 2 THR CA C 14.670 10.523 -2.132 1.00 . A A . 2 THR CA 1 1
4 5670 1 1 2 THR CB C 13.431 9.815 -2.730 1.00 . A A . 2 THR CB 1 1
4 5671 1 1 2 THR CG2 C 12.493 9.303 -1.643 1.00 . A A . 2 THR CG2 1 1
4 5672 1 1 2 THR H H 15.538 12.195 -3.095 1.00 . A A . 2 THR H 1 1
4 5673 1 1 2 THR HA H 14.326 11.263 -1.422 1.00 . A A . 2 THR HA 1 1
4 5674 1 1 2 THR HB H 13.762 8.980 -3.332 1.00 . A A . 2 THR HB 1 1
4 5675 1 1 2 THR HG1 H 13.289 11.486 -3.778 1.00 . A A . 2 THR HG1 1 1
4 5676 1 1 2 THR HG21 H 12.155 10.132 -1.039 1.00 . A A . 2 THR HG21 1 1
4 5677 1 1 2 THR HG22 H 13.018 8.594 -1.019 1.00 . A A . 2 THR HG22 1 1
4 5678 1 1 2 THR HG23 H 11.641 8.819 -2.099 1.00 . A A . 2 THR HG23 1 1
4 5679 1 1 2 THR N N 15.427 11.222 -3.166 1.00 . A A . 2 THR N 1 1
4 5680 1 1 2 THR O O 15.230 8.358 -1.198 1.00 . A A . 2 THR O 1 1
4 5681 1 1 2 THR OG1 O 12.715 10.739 -3.562 1.00 . A A . 2 THR OG1 1 1
4 5682 1 1 3 ALA C C 17.706 9.583 1.206 1.00 . A A . 3 ALA C 1 1
4 5683 1 1 3 ALA CA C 17.699 9.185 -0.264 1.00 . A A . 3 ALA CA 1 1
4 5684 1 1 3 ALA CB C 19.092 9.315 -0.862 1.00 . A A . 3 ALA CB 1 1
4 5685 1 1 3 ALA H H 16.984 10.928 -1.227 1.00 . A A . 3 ALA H 1 1
4 5686 1 1 3 ALA HA H 17.389 8.151 -0.347 1.00 . A A . 3 ALA HA 1 1
4 5687 1 1 3 ALA HB1 H 19.421 10.341 -0.792 1.00 . A A . 3 ALA HB1 1 1
4 5688 1 1 3 ALA HB2 H 19.069 9.014 -1.899 1.00 . A A . 3 ALA HB2 1 1
4 5689 1 1 3 ALA HB3 H 19.778 8.680 -0.319 1.00 . A A . 3 ALA HB3 1 1
4 5690 1 1 3 ALA N N 16.748 10.000 -1.006 1.00 . A A . 3 ALA N 1 1
4 5691 1 1 3 ALA O O 18.202 8.846 2.062 1.00 . A A . 3 ALA O 1 1
4 5692 1 1 4 GLY C C 15.644 11.174 3.385 1.00 . A A . 4 GLY C 1 1
4 5693 1 1 4 GLY CA C 17.063 11.222 2.863 1.00 . A A . 4 GLY CA 1 1
4 5694 1 1 4 GLY H H 16.790 11.305 0.767 1.00 . A A . 4 GLY H 1 1
4 5695 1 1 4 GLY HA2 H 17.691 10.601 3.486 1.00 . A A . 4 GLY HA2 1 1
4 5696 1 1 4 GLY HA3 H 17.420 12.240 2.907 1.00 . A A . 4 GLY HA3 1 1
4 5697 1 1 4 GLY N N 17.148 10.752 1.494 1.00 . A A . 4 GLY N 1 1
4 5698 1 1 4 GLY O O 15.376 11.566 4.520 1.00 . A A . 4 GLY O 1 1
4 5699 1 1 5 ASN C C 13.074 9.271 3.642 1.00 . A A . 5 ASN C 1 1
4 5700 1 1 5 ASN CA C 13.331 10.583 2.926 1.00 . A A . 5 ASN CA 1 1
4 5701 1 1 5 ASN CB C 12.424 10.681 1.693 1.00 . A A . 5 ASN CB 1 1
4 5702 1 1 5 ASN CG C 12.502 12.031 1.008 1.00 . A A . 5 ASN CG 1 1
4 5703 1 1 5 ASN H H 15.019 10.375 1.670 1.00 . A A . 5 ASN H 1 1
4 5704 1 1 5 ASN HA H 13.104 11.397 3.597 1.00 . A A . 5 ASN HA 1 1
4 5705 1 1 5 ASN HB2 H 12.713 9.921 0.982 1.00 . A A . 5 ASN HB2 1 1
4 5706 1 1 5 ASN HB3 H 11.401 10.509 1.994 1.00 . A A . 5 ASN HB3 1 1
4 5707 1 1 5 ASN HD21 H 10.952 12.696 2.062 1.00 . A A . 5 ASN HD21 1 1
4 5708 1 1 5 ASN HD22 H 11.641 13.817 0.937 1.00 . A A . 5 ASN HD22 1 1
4 5709 1 1 5 ASN N N 14.736 10.686 2.553 1.00 . A A . 5 ASN N 1 1
4 5710 1 1 5 ASN ND2 N 11.612 12.939 1.373 1.00 . A A . 5 ASN ND2 1 1
4 5711 1 1 5 ASN O O 13.188 8.200 3.051 1.00 . A A . 5 ASN O 1 1
4 5712 1 1 5 ASN OD1 O 13.356 12.253 0.148 1.00 . A A . 5 ASN OD1 1 1
4 5713 1 1 6 CYS C C 10.934 8.032 5.883 1.00 . A A . 6 CYS C 1 1
4 5714 1 1 6 CYS CA C 12.440 8.182 5.716 1.00 . A A . 6 CYS CA 1 1
4 5715 1 1 6 CYS CB C 13.115 8.283 7.083 1.00 . A A . 6 CYS CB 1 1
4 5716 1 1 6 CYS H H 12.720 10.246 5.344 1.00 . A A . 6 CYS H 1 1
4 5717 1 1 6 CYS HA H 12.824 7.319 5.193 1.00 . A A . 6 CYS HA 1 1
4 5718 1 1 6 CYS HB2 H 12.708 9.133 7.614 1.00 . A A . 6 CYS HB2 1 1
4 5719 1 1 6 CYS HB3 H 12.912 7.382 7.643 1.00 . A A . 6 CYS HB3 1 1
4 5720 1 1 6 CYS N N 12.746 9.361 4.918 1.00 . A A . 6 CYS N 1 1
4 5721 1 1 6 CYS O O 10.452 7.128 6.567 1.00 . A A . 6 CYS O 1 1
4 5722 1 1 6 CYS SG S 14.922 8.498 7.003 1.00 . A A . 6 CYS SG 1 1
4 5723 1 1 7 ALA C C 8.145 9.471 4.054 1.00 . A A . 7 ALA C 1 1
4 5724 1 1 7 ALA CA C 8.747 8.915 5.332 1.00 . A A . 7 ALA CA 1 1
4 5725 1 1 7 ALA CB C 8.288 9.725 6.531 1.00 . A A . 7 ALA CB 1 1
4 5726 1 1 7 ALA H H 10.631 9.597 4.690 1.00 . A A . 7 ALA H 1 1
4 5727 1 1 7 ALA HA H 8.420 7.892 5.463 1.00 . A A . 7 ALA HA 1 1
4 5728 1 1 7 ALA HB1 H 8.729 9.320 7.430 1.00 . A A . 7 ALA HB1 1 1
4 5729 1 1 7 ALA HB2 H 7.213 9.679 6.605 1.00 . A A . 7 ALA HB2 1 1
4 5730 1 1 7 ALA HB3 H 8.597 10.752 6.411 1.00 . A A . 7 ALA HB3 1 1
4 5731 1 1 7 ALA N N 10.193 8.920 5.246 1.00 . A A . 7 ALA N 1 1
4 5732 1 1 7 ALA O O 8.741 10.331 3.407 1.00 . A A . 7 ALA O 1 1
4 5733 1 1 8 ALA C C 4.786 9.412 2.699 1.00 . A A . 8 ALA C 1 1
4 5734 1 1 8 ALA CA C 6.291 9.432 2.492 1.00 . A A . 8 ALA CA 1 1
4 5735 1 1 8 ALA CB C 6.677 8.570 1.299 1.00 . A A . 8 ALA CB 1 1
4 5736 1 1 8 ALA H H 6.554 8.281 4.250 1.00 . A A . 8 ALA H 1 1
4 5737 1 1 8 ALA HA H 6.606 10.446 2.293 1.00 . A A . 8 ALA HA 1 1
4 5738 1 1 8 ALA HB1 H 7.750 8.579 1.180 1.00 . A A . 8 ALA HB1 1 1
4 5739 1 1 8 ALA HB2 H 6.211 8.962 0.407 1.00 . A A . 8 ALA HB2 1 1
4 5740 1 1 8 ALA HB3 H 6.342 7.558 1.463 1.00 . A A . 8 ALA HB3 1 1
4 5741 1 1 8 ALA N N 6.975 8.975 3.691 1.00 . A A . 8 ALA N 1 1
4 5742 1 1 8 ALA O O 4.251 8.510 3.343 1.00 . A A . 8 ALA O 1 1
4 5743 1 1 9 THR C C 1.993 10.193 0.950 1.00 . A A . 9 THR C 1 1
4 5744 1 1 9 THR CA C 2.666 10.493 2.286 1.00 . A A . 9 THR CA 1 1
4 5745 1 1 9 THR CB C 2.231 11.883 2.794 1.00 . A A . 9 THR CB 1 1
4 5746 1 1 9 THR CG2 C 0.720 11.957 2.972 1.00 . A A . 9 THR CG2 1 1
4 5747 1 1 9 THR H H 4.585 11.101 1.663 1.00 . A A . 9 THR H 1 1
4 5748 1 1 9 THR HA H 2.350 9.753 3.007 1.00 . A A . 9 THR HA 1 1
4 5749 1 1 9 THR HB H 2.531 12.624 2.069 1.00 . A A . 9 THR HB 1 1
4 5750 1 1 9 THR HG1 H 2.200 12.248 4.736 1.00 . A A . 9 THR HG1 1 1
4 5751 1 1 9 THR HG21 H 0.237 11.735 2.032 1.00 . A A . 9 THR HG21 1 1
4 5752 1 1 9 THR HG22 H 0.442 12.950 3.294 1.00 . A A . 9 THR HG22 1 1
4 5753 1 1 9 THR HG23 H 0.408 11.238 3.715 1.00 . A A . 9 THR HG23 1 1
4 5754 1 1 9 THR N N 4.106 10.407 2.160 1.00 . A A . 9 THR N 1 1
4 5755 1 1 9 THR O O 2.362 10.747 -0.089 1.00 . A A . 9 THR O 1 1
4 5756 1 1 9 THR OG1 O 2.872 12.165 4.047 1.00 . A A . 9 THR OG1 1 1
4 5757 1 1 10 VAL C C -1.206 9.222 0.039 1.00 . A A . 10 VAL C 1 1
4 5758 1 1 10 VAL CA C 0.265 8.926 -0.191 1.00 . A A . 10 VAL CA 1 1
4 5759 1 1 10 VAL CB C 0.431 7.432 -0.538 1.00 . A A . 10 VAL CB 1 1
4 5760 1 1 10 VAL CG1 C -0.438 7.058 -1.731 1.00 . A A . 10 VAL CG1 1 1
4 5761 1 1 10 VAL CG2 C 1.889 7.105 -0.816 1.00 . A A . 10 VAL CG2 1 1
4 5762 1 1 10 VAL H H 0.806 8.863 1.847 1.00 . A A . 10 VAL H 1 1
4 5763 1 1 10 VAL HA H 0.621 9.515 -1.022 1.00 . A A . 10 VAL HA 1 1
4 5764 1 1 10 VAL HB H 0.108 6.849 0.312 1.00 . A A . 10 VAL HB 1 1
4 5765 1 1 10 VAL HG11 H -0.164 7.664 -2.580 1.00 . A A . 10 VAL HG11 1 1
4 5766 1 1 10 VAL HG12 H -1.476 7.229 -1.487 1.00 . A A . 10 VAL HG12 1 1
4 5767 1 1 10 VAL HG13 H -0.292 6.016 -1.970 1.00 . A A . 10 VAL HG13 1 1
4 5768 1 1 10 VAL HG21 H 1.989 6.050 -1.018 1.00 . A A . 10 VAL HG21 1 1
4 5769 1 1 10 VAL HG22 H 2.487 7.366 0.045 1.00 . A A . 10 VAL HG22 1 1
4 5770 1 1 10 VAL HG23 H 2.228 7.669 -1.673 1.00 . A A . 10 VAL HG23 1 1
4 5771 1 1 10 VAL N N 1.028 9.292 0.986 1.00 . A A . 10 VAL N 1 1
4 5772 1 1 10 VAL O O -1.790 8.783 1.028 1.00 . A A . 10 VAL O 1 1
4 5773 1 1 11 GLU C C -4.028 9.526 -1.752 1.00 . A A . 11 GLU C 1 1
4 5774 1 1 11 GLU CA C -3.204 10.308 -0.744 1.00 . A A . 11 GLU CA 1 1
4 5775 1 1 11 GLU CB C -3.416 11.810 -0.939 1.00 . A A . 11 GLU CB 1 1
4 5776 1 1 11 GLU CD C -2.916 14.144 -0.126 1.00 . A A . 11 GLU CD 1 1
4 5777 1 1 11 GLU CG C -2.672 12.667 0.072 1.00 . A A . 11 GLU CG 1 1
4 5778 1 1 11 GLU H H -1.286 10.315 -1.622 1.00 . A A . 11 GLU H 1 1
4 5779 1 1 11 GLU HA H -3.524 10.036 0.250 1.00 . A A . 11 GLU HA 1 1
4 5780 1 1 11 GLU HB2 H -3.078 12.083 -1.926 1.00 . A A . 11 GLU HB2 1 1
4 5781 1 1 11 GLU HB3 H -4.470 12.029 -0.859 1.00 . A A . 11 GLU HB3 1 1
4 5782 1 1 11 GLU HG2 H -2.997 12.398 1.066 1.00 . A A . 11 GLU HG2 1 1
4 5783 1 1 11 GLU HG3 H -1.613 12.476 -0.025 1.00 . A A . 11 GLU HG3 1 1
4 5784 1 1 11 GLU N N -1.800 9.975 -0.860 1.00 . A A . 11 GLU N 1 1
4 5785 1 1 11 GLU O O -3.564 9.229 -2.856 1.00 . A A . 11 GLU O 1 1
4 5786 1 1 11 GLU OE1 O -3.963 14.645 0.336 1.00 . A A . 11 GLU OE1 1 1
4 5787 1 1 11 GLU OE2 O -2.060 14.817 -0.745 1.00 . A A . 11 GLU OE2 1 1
4 5788 1 1 12 SER C C -7.527 9.277 -2.063 1.00 . A A . 12 SER C 1 1
4 5789 1 1 12 SER CA C -6.197 8.560 -2.240 1.00 . A A . 12 SER CA 1 1
4 5790 1 1 12 SER CB C -6.341 7.059 -1.965 1.00 . A A . 12 SER CB 1 1
4 5791 1 1 12 SER H H -5.492 9.340 -0.416 1.00 . A A . 12 SER H 1 1
4 5792 1 1 12 SER HA H -5.851 8.709 -3.253 1.00 . A A . 12 SER HA 1 1
4 5793 1 1 12 SER HB2 H -5.368 6.594 -1.985 1.00 . A A . 12 SER HB2 1 1
4 5794 1 1 12 SER HB3 H -6.789 6.911 -0.994 1.00 . A A . 12 SER HB3 1 1
4 5795 1 1 12 SER HG H -7.371 5.537 -2.668 1.00 . A A . 12 SER HG 1 1
4 5796 1 1 12 SER N N -5.235 9.171 -1.349 1.00 . A A . 12 SER N 1 1
4 5797 1 1 12 SER O O -7.941 9.573 -0.936 1.00 . A A . 12 SER O 1 1
4 5798 1 1 12 SER OG O -7.162 6.440 -2.942 1.00 . A A . 12 SER OG 1 1
4 5799 1 1 13 ASN C C -10.608 9.763 -3.656 1.00 . A A . 13 ASN C 1 1
4 5800 1 1 13 ASN CA C -9.346 10.442 -3.135 1.00 . A A . 13 ASN CA 1 1
4 5801 1 1 13 ASN CB C -9.053 11.713 -3.943 1.00 . A A . 13 ASN CB 1 1
4 5802 1 1 13 ASN CG C -8.566 11.410 -5.347 1.00 . A A . 13 ASN CG 1 1
4 5803 1 1 13 ASN H H -7.913 9.149 -4.012 1.00 . A A . 13 ASN H 1 1
4 5804 1 1 13 ASN HA H -9.513 10.721 -2.104 1.00 . A A . 13 ASN HA 1 1
4 5805 1 1 13 ASN HB2 H -9.954 12.303 -4.016 1.00 . A A . 13 ASN HB2 1 1
4 5806 1 1 13 ASN HB3 H -8.292 12.291 -3.434 1.00 . A A . 13 ASN HB3 1 1
4 5807 1 1 13 ASN HD21 H -6.668 11.614 -4.778 1.00 . A A . 13 ASN HD21 1 1
4 5808 1 1 13 ASN HD22 H -6.922 11.214 -6.444 1.00 . A A . 13 ASN HD22 1 1
4 5809 1 1 13 ASN N N -8.193 9.558 -3.163 1.00 . A A . 13 ASN N 1 1
4 5810 1 1 13 ASN ND2 N -7.255 11.414 -5.543 1.00 . A A . 13 ASN ND2 1 1
4 5811 1 1 13 ASN O O -10.650 8.541 -3.819 1.00 . A A . 13 ASN O 1 1
4 5812 1 1 13 ASN OD1 O -9.362 11.188 -6.251 1.00 . A A . 13 ASN OD1 1 1
4 5813 1 1 14 ASP C C -12.916 9.640 -5.806 1.00 . A A . 14 ASP C 1 1
4 5814 1 1 14 ASP CA C -12.933 10.080 -4.345 1.00 . A A . 14 ASP CA 1 1
4 5815 1 1 14 ASP CB C -13.982 11.178 -4.157 1.00 . A A . 14 ASP CB 1 1
4 5816 1 1 14 ASP CG C -13.677 12.408 -4.990 1.00 . A A . 14 ASP CG 1 1
4 5817 1 1 14 ASP H H -11.502 11.540 -3.816 1.00 . A A . 14 ASP H 1 1
4 5818 1 1 14 ASP HA H -13.193 9.233 -3.727 1.00 . A A . 14 ASP HA 1 1
4 5819 1 1 14 ASP HB2 H -14.950 10.798 -4.450 1.00 . A A . 14 ASP HB2 1 1
4 5820 1 1 14 ASP HB3 H -14.012 11.467 -3.117 1.00 . A A . 14 ASP HB3 1 1
4 5821 1 1 14 ASP N N -11.627 10.570 -3.914 1.00 . A A . 14 ASP N 1 1
4 5822 1 1 14 ASP O O -13.771 8.867 -6.240 1.00 . A A . 14 ASP O 1 1
4 5823 1 1 14 ASP OD1 O -12.627 13.043 -4.751 1.00 . A A . 14 ASP OD1 1 1
4 5824 1 1 14 ASP OD2 O -14.473 12.737 -5.895 1.00 . A A . 14 ASP OD2 1 1
4 5825 1 1 15 ASN C C -11.228 8.423 -8.188 1.00 . A A . 15 ASN C 1 1
4 5826 1 1 15 ASN CA C -11.858 9.799 -7.985 1.00 . A A . 15 ASN CA 1 1
4 5827 1 1 15 ASN CB C -11.063 10.873 -8.739 1.00 . A A . 15 ASN CB 1 1
4 5828 1 1 15 ASN CG C -11.290 10.834 -10.242 1.00 . A A . 15 ASN CG 1 1
4 5829 1 1 15 ASN H H -11.236 10.673 -6.155 1.00 . A A . 15 ASN H 1 1
4 5830 1 1 15 ASN HA H -12.867 9.775 -8.367 1.00 . A A . 15 ASN HA 1 1
4 5831 1 1 15 ASN HB2 H -11.353 11.848 -8.376 1.00 . A A . 15 ASN HB2 1 1
4 5832 1 1 15 ASN HB3 H -10.006 10.725 -8.549 1.00 . A A . 15 ASN HB3 1 1
4 5833 1 1 15 ASN HD21 H -13.195 10.322 -9.982 1.00 . A A . 15 ASN HD21 1 1
4 5834 1 1 15 ASN HD22 H -12.668 10.465 -11.621 1.00 . A A . 15 ASN HD22 1 1
4 5835 1 1 15 ASN N N -11.932 10.111 -6.562 1.00 . A A . 15 ASN N 1 1
4 5836 1 1 15 ASN ND2 N -12.508 10.512 -10.657 1.00 . A A . 15 ASN ND2 1 1
4 5837 1 1 15 ASN O O -10.934 8.009 -9.311 1.00 . A A . 15 ASN O 1 1
4 5838 1 1 15 ASN OD1 O -10.387 11.125 -11.024 1.00 . A A . 15 ASN OD1 1 1
4 5839 1 1 16 MET C C -9.155 6.238 -7.665 1.00 . A A . 16 MET C 1 1
4 5840 1 1 16 MET CA C -10.545 6.350 -7.057 1.00 . A A . 16 MET CA 1 1
4 5841 1 1 16 MET CB C -11.535 5.437 -7.791 1.00 . A A . 16 MET CB 1 1
4 5842 1 1 16 MET CE C -15.366 4.143 -6.775 1.00 . A A . 16 MET CE 1 1
4 5843 1 1 16 MET CG C -12.841 5.236 -7.042 1.00 . A A . 16 MET CG 1 1
4 5844 1 1 16 MET H H -11.203 8.169 -6.208 1.00 . A A . 16 MET H 1 1
4 5845 1 1 16 MET HA H -10.487 6.037 -6.025 1.00 . A A . 16 MET HA 1 1
4 5846 1 1 16 MET HB2 H -11.761 5.871 -8.755 1.00 . A A . 16 MET HB2 1 1
4 5847 1 1 16 MET HB3 H -11.078 4.471 -7.941 1.00 . A A . 16 MET HB3 1 1
4 5848 1 1 16 MET HE1 H -16.161 3.535 -7.179 1.00 . A A . 16 MET HE1 1 1
4 5849 1 1 16 MET HE2 H -15.732 5.145 -6.602 1.00 . A A . 16 MET HE2 1 1
4 5850 1 1 16 MET HE3 H -15.024 3.718 -5.843 1.00 . A A . 16 MET HE3 1 1
4 5851 1 1 16 MET HG2 H -12.627 4.769 -6.093 1.00 . A A . 16 MET HG2 1 1
4 5852 1 1 16 MET HG3 H -13.294 6.203 -6.873 1.00 . A A . 16 MET HG3 1 1
4 5853 1 1 16 MET N N -11.025 7.729 -7.066 1.00 . A A . 16 MET N 1 1
4 5854 1 1 16 MET O O -8.947 5.522 -8.642 1.00 . A A . 16 MET O 1 1
4 5855 1 1 16 MET SD S -14.008 4.200 -7.941 1.00 . A A . 16 MET SD 1 1
4 5856 1 1 17 GLN C C -5.865 7.376 -6.483 1.00 . A A . 17 GLN C 1 1
4 5857 1 1 17 GLN CA C -6.838 6.932 -7.565 1.00 . A A . 17 GLN CA 1 1
4 5858 1 1 17 GLN CB C -6.699 7.861 -8.773 1.00 . A A . 17 GLN CB 1 1
4 5859 1 1 17 GLN CD C -6.610 10.245 -9.578 1.00 . A A . 17 GLN CD 1 1
4 5860 1 1 17 GLN CG C -7.031 9.309 -8.467 1.00 . A A . 17 GLN CG 1 1
4 5861 1 1 17 GLN H H -8.423 7.475 -6.281 1.00 . A A . 17 GLN H 1 1
4 5862 1 1 17 GLN HA H -6.597 5.924 -7.863 1.00 . A A . 17 GLN HA 1 1
4 5863 1 1 17 GLN HB2 H -5.684 7.820 -9.133 1.00 . A A . 17 GLN HB2 1 1
4 5864 1 1 17 GLN HB3 H -7.363 7.521 -9.552 1.00 . A A . 17 GLN HB3 1 1
4 5865 1 1 17 GLN HE21 H -4.812 10.451 -8.759 1.00 . A A . 17 GLN HE21 1 1
4 5866 1 1 17 GLN HE22 H -5.080 11.338 -10.216 1.00 . A A . 17 GLN HE22 1 1
4 5867 1 1 17 GLN HG2 H -8.098 9.399 -8.325 1.00 . A A . 17 GLN HG2 1 1
4 5868 1 1 17 GLN HG3 H -6.521 9.596 -7.558 1.00 . A A . 17 GLN HG3 1 1
4 5869 1 1 17 GLN N N -8.204 6.942 -7.072 1.00 . A A . 17 GLN N 1 1
4 5870 1 1 17 GLN NE2 N -5.377 10.725 -9.511 1.00 . A A . 17 GLN NE2 1 1
4 5871 1 1 17 GLN O O -6.218 8.157 -5.596 1.00 . A A . 17 GLN O 1 1
4 5872 1 1 17 GLN OE1 O -7.378 10.529 -10.495 1.00 . A A . 17 GLN OE1 1 1
4 5873 1 1 18 PHE C C -2.930 8.560 -6.363 1.00 . A A . 18 PHE C 1 1
4 5874 1 1 18 PHE CA C -3.558 7.329 -5.728 1.00 . A A . 18 PHE CA 1 1
4 5875 1 1 18 PHE CB C -2.490 6.242 -5.567 1.00 . A A . 18 PHE CB 1 1
4 5876 1 1 18 PHE CD1 C -3.333 5.262 -3.413 1.00 . A A . 18 PHE CD1 1 1
4 5877 1 1 18 PHE CD2 C -2.863 3.788 -5.227 1.00 . A A . 18 PHE CD2 1 1
4 5878 1 1 18 PHE CE1 C -3.704 4.186 -2.631 1.00 . A A . 18 PHE CE1 1 1
4 5879 1 1 18 PHE CE2 C -3.227 2.708 -4.449 1.00 . A A . 18 PHE CE2 1 1
4 5880 1 1 18 PHE CG C -2.909 5.075 -4.720 1.00 . A A . 18 PHE CG 1 1
4 5881 1 1 18 PHE CZ C -3.649 2.907 -3.149 1.00 . A A . 18 PHE CZ 1 1
4 5882 1 1 18 PHE H H -4.478 6.143 -7.208 1.00 . A A . 18 PHE H 1 1
4 5883 1 1 18 PHE HA H -3.959 7.591 -4.762 1.00 . A A . 18 PHE HA 1 1
4 5884 1 1 18 PHE HB2 H -2.231 5.860 -6.544 1.00 . A A . 18 PHE HB2 1 1
4 5885 1 1 18 PHE HB3 H -1.610 6.679 -5.117 1.00 . A A . 18 PHE HB3 1 1
4 5886 1 1 18 PHE HD1 H -3.378 6.262 -3.006 1.00 . A A . 18 PHE HD1 1 1
4 5887 1 1 18 PHE HD2 H -2.534 3.630 -6.244 1.00 . A A . 18 PHE HD2 1 1
4 5888 1 1 18 PHE HE1 H -4.034 4.343 -1.614 1.00 . A A . 18 PHE HE1 1 1
4 5889 1 1 18 PHE HE2 H -3.185 1.710 -4.860 1.00 . A A . 18 PHE HE2 1 1
4 5890 1 1 18 PHE HZ H -3.934 2.064 -2.537 1.00 . A A . 18 PHE HZ 1 1
4 5891 1 1 18 PHE N N -4.649 6.862 -6.563 1.00 . A A . 18 PHE N 1 1
4 5892 1 1 18 PHE O O -2.824 8.655 -7.590 1.00 . A A . 18 PHE O 1 1
4 5893 1 1 19 ASN C C -0.516 10.457 -6.589 1.00 . A A . 19 ASN C 1 1
4 5894 1 1 19 ASN CA C -1.892 10.734 -5.990 1.00 . A A . 19 ASN CA 1 1
4 5895 1 1 19 ASN CB C -1.769 11.745 -4.847 1.00 . A A . 19 ASN CB 1 1
4 5896 1 1 19 ASN CG C -3.110 12.304 -4.399 1.00 . A A . 19 ASN CG 1 1
4 5897 1 1 19 ASN H H -2.681 9.382 -4.558 1.00 . A A . 19 ASN H 1 1
4 5898 1 1 19 ASN HA H -2.523 11.155 -6.760 1.00 . A A . 19 ASN HA 1 1
4 5899 1 1 19 ASN HB2 H -1.301 11.265 -4.000 1.00 . A A . 19 ASN HB2 1 1
4 5900 1 1 19 ASN HB3 H -1.150 12.568 -5.176 1.00 . A A . 19 ASN HB3 1 1
4 5901 1 1 19 ASN HD21 H -2.225 13.956 -3.745 1.00 . A A . 19 ASN HD21 1 1
4 5902 1 1 19 ASN HD22 H -3.941 13.882 -3.535 1.00 . A A . 19 ASN HD22 1 1
4 5903 1 1 19 ASN N N -2.525 9.503 -5.524 1.00 . A A . 19 ASN N 1 1
4 5904 1 1 19 ASN ND2 N -3.092 13.501 -3.839 1.00 . A A . 19 ASN ND2 1 1
4 5905 1 1 19 ASN O O 0.007 11.266 -7.355 1.00 . A A . 19 ASN O 1 1
4 5906 1 1 19 ASN OD1 O -4.153 11.664 -4.544 1.00 . A A . 19 ASN OD1 1 1
4 5907 1 1 20 THR C C 1.304 7.465 -7.250 1.00 . A A . 20 THR C 1 1
4 5908 1 1 20 THR CA C 1.354 8.917 -6.787 1.00 . A A . 20 THR CA 1 1
4 5909 1 1 20 THR CB C 2.499 9.105 -5.762 1.00 . A A . 20 THR CB 1 1
4 5910 1 1 20 THR CG2 C 2.285 8.245 -4.526 1.00 . A A . 20 THR CG2 1 1
4 5911 1 1 20 THR H H -0.391 8.714 -5.617 1.00 . A A . 20 THR H 1 1
4 5912 1 1 20 THR HA H 1.558 9.546 -7.643 1.00 . A A . 20 THR HA 1 1
4 5913 1 1 20 THR HB H 2.518 10.141 -5.456 1.00 . A A . 20 THR HB 1 1
4 5914 1 1 20 THR HG1 H 4.339 8.368 -5.697 1.00 . A A . 20 THR HG1 1 1
4 5915 1 1 20 THR HG21 H 1.359 8.529 -4.049 1.00 . A A . 20 THR HG21 1 1
4 5916 1 1 20 THR HG22 H 3.104 8.390 -3.838 1.00 . A A . 20 THR HG22 1 1
4 5917 1 1 20 THR HG23 H 2.236 7.205 -4.816 1.00 . A A . 20 THR HG23 1 1
4 5918 1 1 20 THR N N 0.066 9.315 -6.242 1.00 . A A . 20 THR N 1 1
4 5919 1 1 20 THR O O 0.607 6.639 -6.660 1.00 . A A . 20 THR O 1 1
4 5920 1 1 20 THR OG1 O 3.764 8.777 -6.360 1.00 . A A . 20 THR OG1 1 1
4 5921 1 1 21 LYS C C 3.412 5.169 -8.608 1.00 . A A . 21 LYS C 1 1
4 5922 1 1 21 LYS CA C 2.057 5.826 -8.878 1.00 . A A . 21 LYS CA 1 1
4 5923 1 1 21 LYS CB C 1.792 5.896 -10.386 1.00 . A A . 21 LYS CB 1 1
4 5924 1 1 21 LYS CD C 1.554 4.677 -12.567 1.00 . A A . 21 LYS CD 1 1
4 5925 1 1 21 LYS CE C 1.427 3.324 -13.246 1.00 . A A . 21 LYS CE 1 1
4 5926 1 1 21 LYS CG C 1.639 4.538 -11.057 1.00 . A A . 21 LYS CG 1 1
4 5927 1 1 21 LYS H H 2.551 7.876 -8.749 1.00 . A A . 21 LYS H 1 1
4 5928 1 1 21 LYS HA H 1.280 5.245 -8.405 1.00 . A A . 21 LYS HA 1 1
4 5929 1 1 21 LYS HB2 H 0.882 6.457 -10.552 1.00 . A A . 21 LYS HB2 1 1
4 5930 1 1 21 LYS HB3 H 2.614 6.415 -10.859 1.00 . A A . 21 LYS HB3 1 1
4 5931 1 1 21 LYS HD2 H 0.690 5.275 -12.815 1.00 . A A . 21 LYS HD2 1 1
4 5932 1 1 21 LYS HD3 H 2.449 5.167 -12.922 1.00 . A A . 21 LYS HD3 1 1
4 5933 1 1 21 LYS HE2 H 2.232 2.689 -12.905 1.00 . A A . 21 LYS HE2 1 1
4 5934 1 1 21 LYS HE3 H 0.481 2.884 -12.968 1.00 . A A . 21 LYS HE3 1 1
4 5935 1 1 21 LYS HG2 H 2.492 3.926 -10.808 1.00 . A A . 21 LYS HG2 1 1
4 5936 1 1 21 LYS HG3 H 0.736 4.067 -10.694 1.00 . A A . 21 LYS HG3 1 1
4 5937 1 1 21 LYS HZ1 H 1.381 2.497 -15.160 1.00 . A A . 21 LYS HZ1 1 1
4 5938 1 1 21 LYS HZ2 H 2.414 3.826 -15.015 1.00 . A A . 21 LYS HZ2 1 1
4 5939 1 1 21 LYS HZ3 H 0.739 4.061 -15.075 1.00 . A A . 21 LYS HZ3 1 1
4 5940 1 1 21 LYS N N 2.026 7.167 -8.318 1.00 . A A . 21 LYS N 1 1
4 5941 1 1 21 LYS NZ N 1.494 3.436 -14.726 1.00 . A A . 21 LYS NZ 1 1
4 5942 1 1 21 LYS O O 3.611 3.980 -8.866 1.00 . A A . 21 LYS O 1 1
4 5943 1 1 22 ASP C C 6.211 5.913 -6.480 1.00 . A A . 22 ASP C 1 1
4 5944 1 1 22 ASP CA C 5.697 5.465 -7.841 1.00 . A A . 22 ASP CA 1 1
4 5945 1 1 22 ASP CB C 6.626 5.978 -8.944 1.00 . A A . 22 ASP CB 1 1
4 5946 1 1 22 ASP CG C 8.032 5.422 -8.833 1.00 . A A . 22 ASP CG 1 1
4 5947 1 1 22 ASP H H 4.105 6.859 -7.798 1.00 . A A . 22 ASP H 1 1
4 5948 1 1 22 ASP HA H 5.678 4.386 -7.868 1.00 . A A . 22 ASP HA 1 1
4 5949 1 1 22 ASP HB2 H 6.224 5.694 -9.906 1.00 . A A . 22 ASP HB2 1 1
4 5950 1 1 22 ASP HB3 H 6.681 7.055 -8.885 1.00 . A A . 22 ASP HB3 1 1
4 5951 1 1 22 ASP N N 4.339 5.946 -8.065 1.00 . A A . 22 ASP N 1 1
4 5952 1 1 22 ASP O O 6.116 7.091 -6.127 1.00 . A A . 22 ASP O 1 1
4 5953 1 1 22 ASP OD1 O 8.289 4.318 -9.360 1.00 . A A . 22 ASP OD1 1 1
4 5954 1 1 22 ASP OD2 O 8.883 6.075 -8.193 1.00 . A A . 22 ASP OD2 1 1
4 5955 1 1 23 ILE C C 8.747 4.786 -4.339 1.00 . A A . 23 ILE C 1 1
4 5956 1 1 23 ILE CA C 7.303 5.255 -4.406 1.00 . A A . 23 ILE CA 1 1
4 5957 1 1 23 ILE CB C 6.499 4.566 -3.279 1.00 . A A . 23 ILE CB 1 1
4 5958 1 1 23 ILE CD1 C 4.193 4.436 -2.196 1.00 . A A . 23 ILE CD1 1 1
4 5959 1 1 23 ILE CG1 C 5.049 5.062 -3.277 1.00 . A A . 23 ILE CG1 1 1
4 5960 1 1 23 ILE CG2 C 7.155 4.803 -1.921 1.00 . A A . 23 ILE CG2 1 1
4 5961 1 1 23 ILE H H 6.760 4.041 -6.046 1.00 . A A . 23 ILE H 1 1
4 5962 1 1 23 ILE HA H 7.270 6.324 -4.251 1.00 . A A . 23 ILE HA 1 1
4 5963 1 1 23 ILE HB H 6.508 3.504 -3.469 1.00 . A A . 23 ILE HB 1 1
4 5964 1 1 23 ILE HD11 H 4.541 4.763 -1.228 1.00 . A A . 23 ILE HD11 1 1
4 5965 1 1 23 ILE HD12 H 4.266 3.360 -2.258 1.00 . A A . 23 ILE HD12 1 1
4 5966 1 1 23 ILE HD13 H 3.165 4.736 -2.331 1.00 . A A . 23 ILE HD13 1 1
4 5967 1 1 23 ILE HG12 H 5.043 6.132 -3.128 1.00 . A A . 23 ILE HG12 1 1
4 5968 1 1 23 ILE HG13 H 4.597 4.833 -4.232 1.00 . A A . 23 ILE HG13 1 1
4 5969 1 1 23 ILE HG21 H 7.165 5.860 -1.704 1.00 . A A . 23 ILE HG21 1 1
4 5970 1 1 23 ILE HG22 H 8.167 4.431 -1.942 1.00 . A A . 23 ILE HG22 1 1
4 5971 1 1 23 ILE HG23 H 6.597 4.283 -1.157 1.00 . A A . 23 ILE HG23 1 1
4 5972 1 1 23 ILE N N 6.742 4.968 -5.717 1.00 . A A . 23 ILE N 1 1
4 5973 1 1 23 ILE O O 9.064 3.654 -4.712 1.00 . A A . 23 ILE O 1 1
4 5974 1 1 24 GLN C C 11.366 5.175 -2.248 1.00 . A A . 24 GLN C 1 1
4 5975 1 1 24 GLN CA C 11.019 5.326 -3.716 1.00 . A A . 24 GLN CA 1 1
4 5976 1 1 24 GLN CB C 11.912 6.382 -4.361 1.00 . A A . 24 GLN CB 1 1
4 5977 1 1 24 GLN CD C 12.761 7.405 -6.512 1.00 . A A . 24 GLN CD 1 1
4 5978 1 1 24 GLN CG C 11.808 6.412 -5.877 1.00 . A A . 24 GLN CG 1 1
4 5979 1 1 24 GLN H H 9.304 6.549 -3.602 1.00 . A A . 24 GLN H 1 1
4 5980 1 1 24 GLN HA H 11.187 4.378 -4.207 1.00 . A A . 24 GLN HA 1 1
4 5981 1 1 24 GLN HB2 H 11.634 7.354 -3.980 1.00 . A A . 24 GLN HB2 1 1
4 5982 1 1 24 GLN HB3 H 12.939 6.179 -4.096 1.00 . A A . 24 GLN HB3 1 1
4 5983 1 1 24 GLN HE21 H 12.644 8.592 -4.925 1.00 . A A . 24 GLN HE21 1 1
4 5984 1 1 24 GLN HE22 H 13.668 9.140 -6.204 1.00 . A A . 24 GLN HE22 1 1
4 5985 1 1 24 GLN HG2 H 12.038 5.427 -6.258 1.00 . A A . 24 GLN HG2 1 1
4 5986 1 1 24 GLN HG3 H 10.797 6.675 -6.154 1.00 . A A . 24 GLN HG3 1 1
4 5987 1 1 24 GLN N N 9.617 5.660 -3.871 1.00 . A A . 24 GLN N 1 1
4 5988 1 1 24 GLN NE2 N 13.054 8.486 -5.810 1.00 . A A . 24 GLN NE2 1 1
4 5989 1 1 24 GLN O O 11.099 6.064 -1.437 1.00 . A A . 24 GLN O 1 1
4 5990 1 1 24 GLN OE1 O 13.230 7.199 -7.630 1.00 . A A . 24 GLN OE1 1 1
4 5991 1 1 25 VAL C C 13.865 3.802 -0.448 1.00 . A A . 25 VAL C 1 1
4 5992 1 1 25 VAL CA C 12.351 3.759 -0.552 1.00 . A A . 25 VAL CA 1 1
4 5993 1 1 25 VAL CB C 11.841 2.383 -0.078 1.00 . A A . 25 VAL CB 1 1
4 5994 1 1 25 VAL CG1 C 12.293 2.102 1.347 1.00 . A A . 25 VAL CG1 1 1
4 5995 1 1 25 VAL CG2 C 10.325 2.311 -0.183 1.00 . A A . 25 VAL CG2 1 1
4 5996 1 1 25 VAL H H 12.106 3.362 -2.612 1.00 . A A . 25 VAL H 1 1
4 5997 1 1 25 VAL HA H 11.932 4.521 0.089 1.00 . A A . 25 VAL HA 1 1
4 5998 1 1 25 VAL HB H 12.263 1.625 -0.724 1.00 . A A . 25 VAL HB 1 1
4 5999 1 1 25 VAL HG11 H 11.949 1.124 1.650 1.00 . A A . 25 VAL HG11 1 1
4 6000 1 1 25 VAL HG12 H 11.879 2.849 2.008 1.00 . A A . 25 VAL HG12 1 1
4 6001 1 1 25 VAL HG13 H 13.372 2.137 1.397 1.00 . A A . 25 VAL HG13 1 1
4 6002 1 1 25 VAL HG21 H 9.988 1.335 0.135 1.00 . A A . 25 VAL HG21 1 1
4 6003 1 1 25 VAL HG22 H 10.027 2.480 -1.207 1.00 . A A . 25 VAL HG22 1 1
4 6004 1 1 25 VAL HG23 H 9.885 3.066 0.451 1.00 . A A . 25 VAL HG23 1 1
4 6005 1 1 25 VAL N N 11.941 4.037 -1.913 1.00 . A A . 25 VAL N 1 1
4 6006 1 1 25 VAL O O 14.564 3.085 -1.164 1.00 . A A . 25 VAL O 1 1
4 6007 1 1 26 SER C C 16.367 3.665 1.433 1.00 . A A . 26 SER C 1 1
4 6008 1 1 26 SER CA C 15.794 4.806 0.603 1.00 . A A . 26 SER CA 1 1
4 6009 1 1 26 SER CB C 16.109 6.146 1.271 1.00 . A A . 26 SER CB 1 1
4 6010 1 1 26 SER H H 13.755 5.192 0.970 1.00 . A A . 26 SER H 1 1
4 6011 1 1 26 SER HA H 16.253 4.784 -0.375 1.00 . A A . 26 SER HA 1 1
4 6012 1 1 26 SER HB2 H 15.763 6.953 0.642 1.00 . A A . 26 SER HB2 1 1
4 6013 1 1 26 SER HB3 H 15.608 6.197 2.226 1.00 . A A . 26 SER HB3 1 1
4 6014 1 1 26 SER HG H 17.689 7.191 1.791 1.00 . A A . 26 SER HG 1 1
4 6015 1 1 26 SER N N 14.364 4.653 0.427 1.00 . A A . 26 SER N 1 1
4 6016 1 1 26 SER O O 15.945 3.427 2.567 1.00 . A A . 26 SER O 1 1
4 6017 1 1 26 SER OG O 17.504 6.294 1.481 1.00 . A A . 26 SER OG 1 1
4 6018 1 1 27 LYS C C 18.930 2.486 2.635 1.00 . A A . 27 LYS C 1 1
4 6019 1 1 27 LYS CA C 18.040 1.897 1.545 1.00 . A A . 27 LYS CA 1 1
4 6020 1 1 27 LYS CB C 18.892 1.104 0.550 1.00 . A A . 27 LYS CB 1 1
4 6021 1 1 27 LYS CD C 20.610 -0.704 0.217 1.00 . A A . 27 LYS CD 1 1
4 6022 1 1 27 LYS CE C 20.002 -1.128 -1.109 1.00 . A A . 27 LYS CE 1 1
4 6023 1 1 27 LYS CG C 19.572 -0.111 1.157 1.00 . A A . 27 LYS CG 1 1
4 6024 1 1 27 LYS H H 17.563 3.161 -0.086 1.00 . A A . 27 LYS H 1 1
4 6025 1 1 27 LYS HA H 17.309 1.242 1.997 1.00 . A A . 27 LYS HA 1 1
4 6026 1 1 27 LYS HB2 H 18.261 0.768 -0.259 1.00 . A A . 27 LYS HB2 1 1
4 6027 1 1 27 LYS HB3 H 19.657 1.755 0.151 1.00 . A A . 27 LYS HB3 1 1
4 6028 1 1 27 LYS HD2 H 21.372 0.039 0.027 1.00 . A A . 27 LYS HD2 1 1
4 6029 1 1 27 LYS HD3 H 21.057 -1.566 0.689 1.00 . A A . 27 LYS HD3 1 1
4 6030 1 1 27 LYS HE2 H 19.176 -1.795 -0.915 1.00 . A A . 27 LYS HE2 1 1
4 6031 1 1 27 LYS HE3 H 19.639 -0.247 -1.621 1.00 . A A . 27 LYS HE3 1 1
4 6032 1 1 27 LYS HG2 H 20.059 0.183 2.075 1.00 . A A . 27 LYS HG2 1 1
4 6033 1 1 27 LYS HG3 H 18.824 -0.860 1.370 1.00 . A A . 27 LYS HG3 1 1
4 6034 1 1 27 LYS HZ1 H 21.821 -1.215 -2.131 1.00 . A A . 27 LYS HZ1 1 1
4 6035 1 1 27 LYS HZ2 H 20.565 -2.041 -2.898 1.00 . A A . 27 LYS HZ2 1 1
4 6036 1 1 27 LYS HZ3 H 21.301 -2.706 -1.530 1.00 . A A . 27 LYS HZ3 1 1
4 6037 1 1 27 LYS N N 17.329 2.962 0.850 1.00 . A A . 27 LYS N 1 1
4 6038 1 1 27 LYS NZ N 20.990 -1.819 -1.976 1.00 . A A . 27 LYS NZ 1 1
4 6039 1 1 27 LYS O O 19.324 1.802 3.580 1.00 . A A . 27 LYS O 1 1
4 6040 1 1 28 ALA C C 19.312 4.799 4.722 1.00 . A A . 28 ALA C 1 1
4 6041 1 1 28 ALA CA C 20.082 4.466 3.451 1.00 . A A . 28 ALA CA 1 1
4 6042 1 1 28 ALA CB C 20.645 5.731 2.827 1.00 . A A . 28 ALA CB 1 1
4 6043 1 1 28 ALA H H 18.862 4.271 1.739 1.00 . A A . 28 ALA H 1 1
4 6044 1 1 28 ALA HA H 20.907 3.815 3.699 1.00 . A A . 28 ALA HA 1 1
4 6045 1 1 28 ALA HB1 H 21.197 5.476 1.934 1.00 . A A . 28 ALA HB1 1 1
4 6046 1 1 28 ALA HB2 H 21.303 6.216 3.529 1.00 . A A . 28 ALA HB2 1 1
4 6047 1 1 28 ALA HB3 H 19.835 6.397 2.570 1.00 . A A . 28 ALA HB3 1 1
4 6048 1 1 28 ALA N N 19.232 3.772 2.499 1.00 . A A . 28 ALA N 1 1
4 6049 1 1 28 ALA O O 19.893 5.202 5.729 1.00 . A A . 28 ALA O 1 1
4 6050 1 1 29 CYS C C 16.903 3.571 6.567 1.00 . A A . 29 CYS C 1 1
4 6051 1 1 29 CYS CA C 17.153 4.869 5.817 1.00 . A A . 29 CYS CA 1 1
4 6052 1 1 29 CYS CB C 15.828 5.486 5.364 1.00 . A A . 29 CYS CB 1 1
4 6053 1 1 29 CYS H H 17.598 4.289 3.839 1.00 . A A . 29 CYS H 1 1
4 6054 1 1 29 CYS HA H 17.664 5.561 6.469 1.00 . A A . 29 CYS HA 1 1
4 6055 1 1 29 CYS HB2 H 15.370 4.838 4.631 1.00 . A A . 29 CYS HB2 1 1
4 6056 1 1 29 CYS HB3 H 15.169 5.581 6.216 1.00 . A A . 29 CYS HB3 1 1
4 6057 1 1 29 CYS N N 18.003 4.619 4.670 1.00 . A A . 29 CYS N 1 1
4 6058 1 1 29 CYS O O 16.780 2.508 5.961 1.00 . A A . 29 CYS O 1 1
4 6059 1 1 29 CYS SG S 16.005 7.136 4.608 1.00 . A A . 29 CYS SG 1 1
4 6060 1 1 30 LYS C C 15.123 2.168 8.733 1.00 . A A . 30 LYS C 1 1
4 6061 1 1 30 LYS CA C 16.608 2.500 8.726 1.00 . A A . 30 LYS CA 1 1
4 6062 1 1 30 LYS CB C 17.100 2.764 10.153 1.00 . A A . 30 LYS CB 1 1
4 6063 1 1 30 LYS CD C 17.484 0.350 10.769 1.00 . A A . 30 LYS CD 1 1
4 6064 1 1 30 LYS CE C 17.171 -0.749 11.770 1.00 . A A . 30 LYS CE 1 1
4 6065 1 1 30 LYS CG C 16.786 1.647 11.140 1.00 . A A . 30 LYS CG 1 1
4 6066 1 1 30 LYS H H 16.997 4.534 8.311 1.00 . A A . 30 LYS H 1 1
4 6067 1 1 30 LYS HA H 17.152 1.666 8.311 1.00 . A A . 30 LYS HA 1 1
4 6068 1 1 30 LYS HB2 H 18.171 2.900 10.131 1.00 . A A . 30 LYS HB2 1 1
4 6069 1 1 30 LYS HB3 H 16.641 3.672 10.515 1.00 . A A . 30 LYS HB3 1 1
4 6070 1 1 30 LYS HD2 H 17.149 0.038 9.792 1.00 . A A . 30 LYS HD2 1 1
4 6071 1 1 30 LYS HD3 H 18.551 0.517 10.751 1.00 . A A . 30 LYS HD3 1 1
4 6072 1 1 30 LYS HE2 H 17.788 -1.605 11.547 1.00 . A A . 30 LYS HE2 1 1
4 6073 1 1 30 LYS HE3 H 17.401 -0.389 12.761 1.00 . A A . 30 LYS HE3 1 1
4 6074 1 1 30 LYS HG2 H 17.113 1.950 12.123 1.00 . A A . 30 LYS HG2 1 1
4 6075 1 1 30 LYS HG3 H 15.718 1.481 11.150 1.00 . A A . 30 LYS HG3 1 1
4 6076 1 1 30 LYS HZ1 H 15.509 -1.736 12.561 1.00 . A A . 30 LYS HZ1 1 1
4 6077 1 1 30 LYS HZ2 H 15.558 -1.727 10.877 1.00 . A A . 30 LYS HZ2 1 1
4 6078 1 1 30 LYS HZ3 H 15.116 -0.323 11.711 1.00 . A A . 30 LYS HZ3 1 1
4 6079 1 1 30 LYS N N 16.860 3.659 7.887 1.00 . A A . 30 LYS N 1 1
4 6080 1 1 30 LYS NZ N 15.741 -1.161 11.728 1.00 . A A . 30 LYS NZ 1 1
4 6081 1 1 30 LYS O O 14.733 1.017 8.562 1.00 . A A . 30 LYS O 1 1
4 6082 1 1 31 GLU C C 12.202 3.876 7.896 1.00 . A A . 31 GLU C 1 1
4 6083 1 1 31 GLU CA C 12.859 3.003 8.951 1.00 . A A . 31 GLU CA 1 1
4 6084 1 1 31 GLU CB C 12.300 3.369 10.331 1.00 . A A . 31 GLU CB 1 1
4 6085 1 1 31 GLU CD C 12.672 1.127 11.461 1.00 . A A . 31 GLU CD 1 1
4 6086 1 1 31 GLU CG C 12.938 2.618 11.492 1.00 . A A . 31 GLU CG 1 1
4 6087 1 1 31 GLU H H 14.668 4.090 9.004 1.00 . A A . 31 GLU H 1 1
4 6088 1 1 31 GLU HA H 12.645 1.965 8.738 1.00 . A A . 31 GLU HA 1 1
4 6089 1 1 31 GLU HB2 H 12.448 4.425 10.496 1.00 . A A . 31 GLU HB2 1 1
4 6090 1 1 31 GLU HB3 H 11.239 3.162 10.340 1.00 . A A . 31 GLU HB3 1 1
4 6091 1 1 31 GLU HG2 H 14.003 2.775 11.459 1.00 . A A . 31 GLU HG2 1 1
4 6092 1 1 31 GLU HG3 H 12.545 3.017 12.416 1.00 . A A . 31 GLU HG3 1 1
4 6093 1 1 31 GLU N N 14.299 3.186 8.911 1.00 . A A . 31 GLU N 1 1
4 6094 1 1 31 GLU O O 12.498 5.067 7.798 1.00 . A A . 31 GLU O 1 1
4 6095 1 1 31 GLU OE1 O 11.517 0.716 11.696 1.00 . A A . 31 GLU OE1 1 1
4 6096 1 1 31 GLU OE2 O 13.614 0.356 11.179 1.00 . A A . 31 GLU OE2 1 1
4 6097 1 1 32 PHE C C 9.100 3.921 6.388 1.00 . A A . 32 PHE C 1 1
4 6098 1 1 32 PHE CA C 10.590 4.038 6.107 1.00 . A A . 32 PHE CA 1 1
4 6099 1 1 32 PHE CB C 10.910 3.541 4.697 1.00 . A A . 32 PHE CB 1 1
4 6100 1 1 32 PHE CD1 C 11.253 5.538 3.221 1.00 . A A . 32 PHE CD1 1 1
4 6101 1 1 32 PHE CD2 C 9.238 4.291 2.969 1.00 . A A . 32 PHE CD2 1 1
4 6102 1 1 32 PHE CE1 C 10.849 6.402 2.223 1.00 . A A . 32 PHE CE1 1 1
4 6103 1 1 32 PHE CE2 C 8.830 5.154 1.968 1.00 . A A . 32 PHE CE2 1 1
4 6104 1 1 32 PHE CG C 10.455 4.475 3.608 1.00 . A A . 32 PHE CG 1 1
4 6105 1 1 32 PHE CZ C 9.636 6.209 1.596 1.00 . A A . 32 PHE CZ 1 1
4 6106 1 1 32 PHE H H 11.180 2.318 7.182 1.00 . A A . 32 PHE H 1 1
4 6107 1 1 32 PHE HA H 10.880 5.075 6.194 1.00 . A A . 32 PHE HA 1 1
4 6108 1 1 32 PHE HB2 H 11.980 3.419 4.602 1.00 . A A . 32 PHE HB2 1 1
4 6109 1 1 32 PHE HB3 H 10.426 2.589 4.543 1.00 . A A . 32 PHE HB3 1 1
4 6110 1 1 32 PHE HD1 H 12.203 5.691 3.711 1.00 . A A . 32 PHE HD1 1 1
4 6111 1 1 32 PHE HD2 H 8.604 3.467 3.262 1.00 . A A . 32 PHE HD2 1 1
4 6112 1 1 32 PHE HE1 H 11.482 7.227 1.934 1.00 . A A . 32 PHE HE1 1 1
4 6113 1 1 32 PHE HE2 H 7.883 5.002 1.477 1.00 . A A . 32 PHE HE2 1 1
4 6114 1 1 32 PHE HZ H 9.320 6.882 0.815 1.00 . A A . 32 PHE HZ 1 1
4 6115 1 1 32 PHE N N 11.331 3.284 7.100 1.00 . A A . 32 PHE N 1 1
4 6116 1 1 32 PHE O O 8.532 2.825 6.346 1.00 . A A . 32 PHE O 1 1
4 6117 1 1 33 THR C C 6.245 5.752 5.976 1.00 . A A . 33 THR C 1 1
4 6118 1 1 33 THR CA C 7.076 5.071 7.057 1.00 . A A . 33 THR CA 1 1
4 6119 1 1 33 THR CB C 6.879 5.797 8.403 1.00 . A A . 33 THR CB 1 1
4 6120 1 1 33 THR CG2 C 5.417 5.791 8.829 1.00 . A A . 33 THR CG2 1 1
4 6121 1 1 33 THR H H 8.984 5.890 6.667 1.00 . A A . 33 THR H 1 1
4 6122 1 1 33 THR HA H 6.738 4.051 7.166 1.00 . A A . 33 THR HA 1 1
4 6123 1 1 33 THR HB H 7.202 6.822 8.292 1.00 . A A . 33 THR HB 1 1
4 6124 1 1 33 THR HG1 H 7.243 4.337 9.686 1.00 . A A . 33 THR HG1 1 1
4 6125 1 1 33 THR HG21 H 5.074 4.771 8.927 1.00 . A A . 33 THR HG21 1 1
4 6126 1 1 33 THR HG22 H 4.822 6.300 8.085 1.00 . A A . 33 THR HG22 1 1
4 6127 1 1 33 THR HG23 H 5.315 6.297 9.778 1.00 . A A . 33 THR HG23 1 1
4 6128 1 1 33 THR N N 8.481 5.045 6.692 1.00 . A A . 33 THR N 1 1
4 6129 1 1 33 THR O O 6.577 6.840 5.512 1.00 . A A . 33 THR O 1 1
4 6130 1 1 33 THR OG1 O 7.673 5.163 9.415 1.00 . A A . 33 THR OG1 1 1
4 6131 1 1 34 ILE C C 2.931 5.963 5.179 1.00 . A A . 34 ILE C 1 1
4 6132 1 1 34 ILE CA C 4.283 5.639 4.565 1.00 . A A . 34 ILE CA 1 1
4 6133 1 1 34 ILE CB C 4.086 4.657 3.389 1.00 . A A . 34 ILE CB 1 1
4 6134 1 1 34 ILE CD1 C 5.343 3.325 1.610 1.00 . A A . 34 ILE CD1 1 1
4 6135 1 1 34 ILE CG1 C 5.437 4.315 2.754 1.00 . A A . 34 ILE CG1 1 1
4 6136 1 1 34 ILE CG2 C 3.132 5.250 2.356 1.00 . A A . 34 ILE CG2 1 1
4 6137 1 1 34 ILE H H 4.964 4.227 5.979 1.00 . A A . 34 ILE H 1 1
4 6138 1 1 34 ILE HA H 4.725 6.547 4.183 1.00 . A A . 34 ILE HA 1 1
4 6139 1 1 34 ILE HB H 3.639 3.755 3.777 1.00 . A A . 34 ILE HB 1 1
4 6140 1 1 34 ILE HD11 H 6.334 3.101 1.244 1.00 . A A . 34 ILE HD11 1 1
4 6141 1 1 34 ILE HD12 H 4.752 3.749 0.813 1.00 . A A . 34 ILE HD12 1 1
4 6142 1 1 34 ILE HD13 H 4.875 2.417 1.959 1.00 . A A . 34 ILE HD13 1 1
4 6143 1 1 34 ILE HG12 H 5.886 5.219 2.372 1.00 . A A . 34 ILE HG12 1 1
4 6144 1 1 34 ILE HG13 H 6.084 3.890 3.507 1.00 . A A . 34 ILE HG13 1 1
4 6145 1 1 34 ILE HG21 H 2.995 4.549 1.547 1.00 . A A . 34 ILE HG21 1 1
4 6146 1 1 34 ILE HG22 H 3.546 6.171 1.969 1.00 . A A . 34 ILE HG22 1 1
4 6147 1 1 34 ILE HG23 H 2.179 5.453 2.823 1.00 . A A . 34 ILE HG23 1 1
4 6148 1 1 34 ILE N N 5.172 5.096 5.573 1.00 . A A . 34 ILE N 1 1
4 6149 1 1 34 ILE O O 2.301 5.106 5.801 1.00 . A A . 34 ILE O 1 1
4 6150 1 1 35 THR C C 0.191 7.741 4.420 1.00 . A A . 35 THR C 1 1
4 6151 1 1 35 THR CA C 1.218 7.631 5.541 1.00 . A A . 35 THR CA 1 1
4 6152 1 1 35 THR CB C 1.339 8.985 6.268 1.00 . A A . 35 THR CB 1 1
4 6153 1 1 35 THR CG2 C -0.008 9.440 6.815 1.00 . A A . 35 THR CG2 1 1
4 6154 1 1 35 THR H H 3.060 7.842 4.529 1.00 . A A . 35 THR H 1 1
4 6155 1 1 35 THR HA H 0.883 6.891 6.253 1.00 . A A . 35 THR HA 1 1
4 6156 1 1 35 THR HB H 1.693 9.723 5.562 1.00 . A A . 35 THR HB 1 1
4 6157 1 1 35 THR HG1 H 1.997 8.176 7.952 1.00 . A A . 35 THR HG1 1 1
4 6158 1 1 35 THR HG21 H -0.709 9.552 6.001 1.00 . A A . 35 THR HG21 1 1
4 6159 1 1 35 THR HG22 H 0.111 10.387 7.320 1.00 . A A . 35 THR HG22 1 1
4 6160 1 1 35 THR HG23 H -0.381 8.704 7.513 1.00 . A A . 35 THR HG23 1 1
4 6161 1 1 35 THR N N 2.499 7.199 5.021 1.00 . A A . 35 THR N 1 1
4 6162 1 1 35 THR O O 0.409 8.436 3.432 1.00 . A A . 35 THR O 1 1
4 6163 1 1 35 THR OG1 O 2.284 8.875 7.344 1.00 . A A . 35 THR OG1 1 1
4 6164 1 1 36 LEU C C -3.090 8.006 4.109 1.00 . A A . 36 LEU C 1 1
4 6165 1 1 36 LEU CA C -1.997 7.075 3.613 1.00 . A A . 36 LEU CA 1 1
4 6166 1 1 36 LEU CB C -2.571 5.671 3.402 1.00 . A A . 36 LEU CB 1 1
4 6167 1 1 36 LEU CD1 C -3.050 5.746 0.936 1.00 . A A . 36 LEU CD1 1 1
4 6168 1 1 36 LEU CD2 C -4.371 4.223 2.414 1.00 . A A . 36 LEU CD2 1 1
4 6169 1 1 36 LEU CG C -3.650 5.560 2.320 1.00 . A A . 36 LEU CG 1 1
4 6170 1 1 36 LEU H H -1.019 6.487 5.386 1.00 . A A . 36 LEU H 1 1
4 6171 1 1 36 LEU HA H -1.606 7.450 2.680 1.00 . A A . 36 LEU HA 1 1
4 6172 1 1 36 LEU HB2 H -1.757 5.009 3.144 1.00 . A A . 36 LEU HB2 1 1
4 6173 1 1 36 LEU HB3 H -2.996 5.337 4.337 1.00 . A A . 36 LEU HB3 1 1
4 6174 1 1 36 LEU HD11 H -3.826 5.643 0.191 1.00 . A A . 36 LEU HD11 1 1
4 6175 1 1 36 LEU HD12 H -2.290 4.999 0.769 1.00 . A A . 36 LEU HD12 1 1
4 6176 1 1 36 LEU HD13 H -2.611 6.730 0.861 1.00 . A A . 36 LEU HD13 1 1
4 6177 1 1 36 LEU HD21 H -5.101 4.151 1.622 1.00 . A A . 36 LEU HD21 1 1
4 6178 1 1 36 LEU HD22 H -4.869 4.148 3.369 1.00 . A A . 36 LEU HD22 1 1
4 6179 1 1 36 LEU HD23 H -3.656 3.420 2.317 1.00 . A A . 36 LEU HD23 1 1
4 6180 1 1 36 LEU HG H -4.379 6.344 2.469 1.00 . A A . 36 LEU HG 1 1
4 6181 1 1 36 LEU N N -0.915 7.038 4.578 1.00 . A A . 36 LEU N 1 1
4 6182 1 1 36 LEU O O -3.518 7.911 5.259 1.00 . A A . 36 LEU O 1 1
4 6183 1 1 37 LYS C C -5.707 9.795 2.604 1.00 . A A . 37 LYS C 1 1
4 6184 1 1 37 LYS CA C -4.575 9.847 3.620 1.00 . A A . 37 LYS CA 1 1
4 6185 1 1 37 LYS CB C -3.996 11.263 3.727 1.00 . A A . 37 LYS CB 1 1
4 6186 1 1 37 LYS CD C -4.199 13.543 4.753 1.00 . A A . 37 LYS CD 1 1
4 6187 1 1 37 LYS CE C -5.086 14.492 5.548 1.00 . A A . 37 LYS CE 1 1
4 6188 1 1 37 LYS CG C -4.926 12.255 4.402 1.00 . A A . 37 LYS CG 1 1
4 6189 1 1 37 LYS H H -3.147 8.938 2.346 1.00 . A A . 37 LYS H 1 1
4 6190 1 1 37 LYS HA H -4.961 9.551 4.585 1.00 . A A . 37 LYS HA 1 1
4 6191 1 1 37 LYS HB2 H -3.076 11.221 4.294 1.00 . A A . 37 LYS HB2 1 1
4 6192 1 1 37 LYS HB3 H -3.779 11.625 2.733 1.00 . A A . 37 LYS HB3 1 1
4 6193 1 1 37 LYS HD2 H -3.329 13.301 5.345 1.00 . A A . 37 LYS HD2 1 1
4 6194 1 1 37 LYS HD3 H -3.889 14.032 3.840 1.00 . A A . 37 LYS HD3 1 1
4 6195 1 1 37 LYS HE2 H -5.474 13.967 6.408 1.00 . A A . 37 LYS HE2 1 1
4 6196 1 1 37 LYS HE3 H -4.488 15.329 5.880 1.00 . A A . 37 LYS HE3 1 1
4 6197 1 1 37 LYS HG2 H -5.740 12.484 3.732 1.00 . A A . 37 LYS HG2 1 1
4 6198 1 1 37 LYS HG3 H -5.314 11.813 5.306 1.00 . A A . 37 LYS HG3 1 1
4 6199 1 1 37 LYS HZ1 H -5.877 15.558 3.935 1.00 . A A . 37 LYS HZ1 1 1
4 6200 1 1 37 LYS HZ2 H -6.836 15.609 5.326 1.00 . A A . 37 LYS HZ2 1 1
4 6201 1 1 37 LYS HZ3 H -6.793 14.210 4.380 1.00 . A A . 37 LYS HZ3 1 1
4 6202 1 1 37 LYS N N -3.533 8.906 3.253 1.00 . A A . 37 LYS N 1 1
4 6203 1 1 37 LYS NZ N -6.227 15.002 4.742 1.00 . A A . 37 LYS NZ 1 1
4 6204 1 1 37 LYS O O -5.515 10.087 1.423 1.00 . A A . 37 LYS O 1 1
4 6205 1 1 38 HIS C C -8.955 10.454 2.307 1.00 . A A . 38 HIS C 1 1
4 6206 1 1 38 HIS CA C -8.032 9.254 2.178 1.00 . A A . 38 HIS CA 1 1
4 6207 1 1 38 HIS CB C -8.799 7.959 2.476 1.00 . A A . 38 HIS CB 1 1
4 6208 1 1 38 HIS CD2 C -11.039 6.861 1.749 1.00 . A A . 38 HIS CD2 1 1
4 6209 1 1 38 HIS CE1 C -11.437 8.046 -0.047 1.00 . A A . 38 HIS CE1 1 1
4 6210 1 1 38 HIS CG C -10.013 7.734 1.611 1.00 . A A . 38 HIS CG 1 1
4 6211 1 1 38 HIS H H -6.987 9.209 4.022 1.00 . A A . 38 HIS H 1 1
4 6212 1 1 38 HIS HA H -7.660 9.215 1.163 1.00 . A A . 38 HIS HA 1 1
4 6213 1 1 38 HIS HB2 H -8.136 7.118 2.334 1.00 . A A . 38 HIS HB2 1 1
4 6214 1 1 38 HIS HB3 H -9.130 7.983 3.507 1.00 . A A . 38 HIS HB3 1 1
4 6215 1 1 38 HIS HD1 H -9.728 9.172 0.082 1.00 . A A . 38 HIS HD1 1 1
4 6216 1 1 38 HIS HD2 H -11.156 6.133 2.539 1.00 . A A . 38 HIS HD2 1 1
4 6217 1 1 38 HIS HE1 H -11.913 8.446 -0.932 1.00 . A A . 38 HIS HE1 1 1
4 6218 1 1 38 HIS HE2 H -12.620 6.446 0.441 1.00 . A A . 38 HIS HE2 1 1
4 6219 1 1 38 HIS N N -6.884 9.396 3.061 1.00 . A A . 38 HIS N 1 1
4 6220 1 1 38 HIS ND1 N -10.292 8.461 0.468 1.00 . A A . 38 HIS ND1 1 1
4 6221 1 1 38 HIS NE2 N -11.909 7.074 0.710 1.00 . A A . 38 HIS NE2 1 1
4 6222 1 1 38 HIS O O -9.763 10.540 3.236 1.00 . A A . 38 HIS O 1 1
4 6223 1 1 39 THR C C -11.005 12.092 0.586 1.00 . A A . 39 THR C 1 1
4 6224 1 1 39 THR CA C -9.721 12.506 1.304 1.00 . A A . 39 THR CA 1 1
4 6225 1 1 39 THR CB C -9.064 13.712 0.595 1.00 . A A . 39 THR CB 1 1
4 6226 1 1 39 THR CG2 C -8.658 13.370 -0.832 1.00 . A A . 39 THR CG2 1 1
4 6227 1 1 39 THR H H -8.102 11.291 0.717 1.00 . A A . 39 THR H 1 1
4 6228 1 1 39 THR HA H -9.965 12.797 2.316 1.00 . A A . 39 THR HA 1 1
4 6229 1 1 39 THR HB H -8.176 13.986 1.145 1.00 . A A . 39 THR HB 1 1
4 6230 1 1 39 THR HG1 H -9.697 15.440 -0.112 1.00 . A A . 39 THR HG1 1 1
4 6231 1 1 39 THR HG21 H -8.265 14.250 -1.316 1.00 . A A . 39 THR HG21 1 1
4 6232 1 1 39 THR HG22 H -9.519 13.014 -1.377 1.00 . A A . 39 THR HG22 1 1
4 6233 1 1 39 THR HG23 H -7.899 12.599 -0.816 1.00 . A A . 39 THR HG23 1 1
4 6234 1 1 39 THR N N -8.824 11.376 1.375 1.00 . A A . 39 THR N 1 1
4 6235 1 1 39 THR O O -10.985 11.233 -0.303 1.00 . A A . 39 THR O 1 1
4 6236 1 1 39 THR OG1 O -9.960 14.828 0.585 1.00 . A A . 39 THR OG1 1 1
4 6237 1 1 40 GLY C C -14.435 12.144 1.550 1.00 . A A . 40 GLY C 1 1
4 6238 1 1 40 GLY CA C -13.403 12.304 0.455 1.00 . A A . 40 GLY CA 1 1
4 6239 1 1 40 GLY H H -12.065 13.358 1.698 1.00 . A A . 40 GLY H 1 1
4 6240 1 1 40 GLY HA2 H -13.726 13.073 -0.231 1.00 . A A . 40 GLY HA2 1 1
4 6241 1 1 40 GLY HA3 H -13.306 11.367 -0.079 1.00 . A A . 40 GLY HA3 1 1
4 6242 1 1 40 GLY N N -12.117 12.670 1.002 1.00 . A A . 40 GLY N 1 1
4 6243 1 1 40 GLY O O -14.082 12.072 2.725 1.00 . A A . 40 GLY O 1 1
4 6244 1 1 41 THR C C -17.452 10.594 2.041 1.00 . A A . 41 THR C 1 1
4 6245 1 1 41 THR CA C -16.775 11.956 2.159 1.00 . A A . 41 THR CA 1 1
4 6246 1 1 41 THR CB C -17.822 13.069 1.972 1.00 . A A . 41 THR CB 1 1
4 6247 1 1 41 THR CG2 C -17.264 14.420 2.399 1.00 . A A . 41 THR CG2 1 1
4 6248 1 1 41 THR H H -15.935 12.166 0.231 1.00 . A A . 41 THR H 1 1
4 6249 1 1 41 THR HA H -16.345 12.054 3.145 1.00 . A A . 41 THR HA 1 1
4 6250 1 1 41 THR HB H -18.684 12.840 2.583 1.00 . A A . 41 THR HB 1 1
4 6251 1 1 41 THR HG1 H -19.117 13.486 0.540 1.00 . A A . 41 THR HG1 1 1
4 6252 1 1 41 THR HG21 H -18.018 15.180 2.260 1.00 . A A . 41 THR HG21 1 1
4 6253 1 1 41 THR HG22 H -16.398 14.656 1.799 1.00 . A A . 41 THR HG22 1 1
4 6254 1 1 41 THR HG23 H -16.981 14.379 3.440 1.00 . A A . 41 THR HG23 1 1
4 6255 1 1 41 THR N N -15.704 12.092 1.182 1.00 . A A . 41 THR N 1 1
4 6256 1 1 41 THR O O -18.579 10.403 2.496 1.00 . A A . 41 THR O 1 1
4 6257 1 1 41 THR OG1 O -18.225 13.131 0.596 1.00 . A A . 41 THR OG1 1 1
4 6258 1 1 42 GLN C C -16.844 7.326 2.233 1.00 . A A . 42 GLN C 1 1
4 6259 1 1 42 GLN CA C -17.318 8.329 1.183 1.00 . A A . 42 GLN CA 1 1
4 6260 1 1 42 GLN CB C -16.950 7.839 -0.225 1.00 . A A . 42 GLN CB 1 1
4 6261 1 1 42 GLN CD C -16.816 10.014 -1.551 1.00 . A A . 42 GLN CD 1 1
4 6262 1 1 42 GLN CG C -17.534 8.690 -1.353 1.00 . A A . 42 GLN CG 1 1
4 6263 1 1 42 GLN H H -15.842 9.840 1.145 1.00 . A A . 42 GLN H 1 1
4 6264 1 1 42 GLN HA H -18.390 8.416 1.252 1.00 . A A . 42 GLN HA 1 1
4 6265 1 1 42 GLN HB2 H -15.875 7.837 -0.323 1.00 . A A . 42 GLN HB2 1 1
4 6266 1 1 42 GLN HB3 H -17.311 6.827 -0.343 1.00 . A A . 42 GLN HB3 1 1
4 6267 1 1 42 GLN HE21 H -15.068 9.181 -1.113 1.00 . A A . 42 GLN HE21 1 1
4 6268 1 1 42 GLN HE22 H -15.024 10.863 -1.510 1.00 . A A . 42 GLN HE22 1 1
4 6269 1 1 42 GLN HG2 H -17.470 8.130 -2.274 1.00 . A A . 42 GLN HG2 1 1
4 6270 1 1 42 GLN HG3 H -18.571 8.893 -1.131 1.00 . A A . 42 GLN HG3 1 1
4 6271 1 1 42 GLN N N -16.755 9.647 1.431 1.00 . A A . 42 GLN N 1 1
4 6272 1 1 42 GLN NE2 N -15.505 10.021 -1.365 1.00 . A A . 42 GLN NE2 1 1
4 6273 1 1 42 GLN O O -15.656 7.264 2.555 1.00 . A A . 42 GLN O 1 1
4 6274 1 1 42 GLN OE1 O -17.432 11.018 -1.900 1.00 . A A . 42 GLN OE1 1 1
4 6275 1 1 43 PRO C C -16.678 4.356 3.280 1.00 . A A . 43 PRO C 1 1
4 6276 1 1 43 PRO CA C -17.493 5.535 3.817 1.00 . A A . 43 PRO CA 1 1
4 6277 1 1 43 PRO CB C -18.888 5.080 4.259 1.00 . A A . 43 PRO CB 1 1
4 6278 1 1 43 PRO CD C -19.212 6.552 2.414 1.00 . A A . 43 PRO CD 1 1
4 6279 1 1 43 PRO CG C -19.755 5.316 3.074 1.00 . A A . 43 PRO CG 1 1
4 6280 1 1 43 PRO HA H -16.974 5.976 4.654 1.00 . A A . 43 PRO HA 1 1
4 6281 1 1 43 PRO HB2 H -18.863 4.035 4.529 1.00 . A A . 43 PRO HB2 1 1
4 6282 1 1 43 PRO HB3 H -19.211 5.669 5.106 1.00 . A A . 43 PRO HB3 1 1
4 6283 1 1 43 PRO HD2 H -19.336 6.491 1.342 1.00 . A A . 43 PRO HD2 1 1
4 6284 1 1 43 PRO HD3 H -19.697 7.438 2.803 1.00 . A A . 43 PRO HD3 1 1
4 6285 1 1 43 PRO HG2 H -19.694 4.473 2.399 1.00 . A A . 43 PRO HG2 1 1
4 6286 1 1 43 PRO HG3 H -20.778 5.474 3.391 1.00 . A A . 43 PRO HG3 1 1
4 6287 1 1 43 PRO N N -17.782 6.534 2.777 1.00 . A A . 43 PRO N 1 1
4 6288 1 1 43 PRO O O -16.674 4.079 2.078 1.00 . A A . 43 PRO O 1 1
4 6289 1 1 44 LYS C C -15.773 1.359 3.297 1.00 . A A . 44 LYS C 1 1
4 6290 1 1 44 LYS CA C -15.058 2.601 3.818 1.00 . A A . 44 LYS CA 1 1
4 6291 1 1 44 LYS CB C -14.156 2.223 5.004 1.00 . A A . 44 LYS CB 1 1
4 6292 1 1 44 LYS CD C -13.946 1.202 7.303 1.00 . A A . 44 LYS CD 1 1
4 6293 1 1 44 LYS CE C -13.030 2.315 7.795 1.00 . A A . 44 LYS CE 1 1
4 6294 1 1 44 LYS CG C -14.902 1.685 6.220 1.00 . A A . 44 LYS CG 1 1
4 6295 1 1 44 LYS H H -16.140 3.859 5.141 1.00 . A A . 44 LYS H 1 1
4 6296 1 1 44 LYS HA H -14.438 2.992 3.026 1.00 . A A . 44 LYS HA 1 1
4 6297 1 1 44 LYS HB2 H -13.458 1.466 4.681 1.00 . A A . 44 LYS HB2 1 1
4 6298 1 1 44 LYS HB3 H -13.603 3.097 5.310 1.00 . A A . 44 LYS HB3 1 1
4 6299 1 1 44 LYS HD2 H -14.522 0.832 8.136 1.00 . A A . 44 LYS HD2 1 1
4 6300 1 1 44 LYS HD3 H -13.341 0.402 6.901 1.00 . A A . 44 LYS HD3 1 1
4 6301 1 1 44 LYS HE2 H -12.325 1.897 8.495 1.00 . A A . 44 LYS HE2 1 1
4 6302 1 1 44 LYS HE3 H -12.495 2.721 6.950 1.00 . A A . 44 LYS HE3 1 1
4 6303 1 1 44 LYS HG2 H -15.520 2.467 6.629 1.00 . A A . 44 LYS HG2 1 1
4 6304 1 1 44 LYS HG3 H -15.525 0.858 5.909 1.00 . A A . 44 LYS HG3 1 1
4 6305 1 1 44 LYS HZ1 H -14.171 3.083 9.370 1.00 . A A . 44 LYS HZ1 1 1
4 6306 1 1 44 LYS HZ2 H -14.564 3.729 7.860 1.00 . A A . 44 LYS HZ2 1 1
4 6307 1 1 44 LYS HZ3 H -13.146 4.223 8.643 1.00 . A A . 44 LYS HZ3 1 1
4 6308 1 1 44 LYS N N -16.000 3.659 4.190 1.00 . A A . 44 LYS N 1 1
4 6309 1 1 44 LYS NZ N -13.782 3.411 8.464 1.00 . A A . 44 LYS NZ 1 1
4 6310 1 1 44 LYS O O -15.152 0.493 2.684 1.00 . A A . 44 LYS O 1 1
4 6311 1 1 45 ALA C C -18.084 0.226 1.565 1.00 . A A . 45 ALA C 1 1
4 6312 1 1 45 ALA CA C -17.868 0.150 3.075 1.00 . A A . 45 ALA CA 1 1
4 6313 1 1 45 ALA CB C -19.205 0.107 3.801 1.00 . A A . 45 ALA CB 1 1
4 6314 1 1 45 ALA H H -17.500 1.973 4.083 1.00 . A A . 45 ALA H 1 1
4 6315 1 1 45 ALA HA H -17.331 -0.758 3.305 1.00 . A A . 45 ALA HA 1 1
4 6316 1 1 45 ALA HB1 H -19.762 -0.759 3.476 1.00 . A A . 45 ALA HB1 1 1
4 6317 1 1 45 ALA HB2 H -19.765 1.001 3.574 1.00 . A A . 45 ALA HB2 1 1
4 6318 1 1 45 ALA HB3 H -19.036 0.048 4.865 1.00 . A A . 45 ALA HB3 1 1
4 6319 1 1 45 ALA N N -17.072 1.273 3.549 1.00 . A A . 45 ALA N 1 1
4 6320 1 1 45 ALA O O -18.305 -0.792 0.906 1.00 . A A . 45 ALA O 1 1
4 6321 1 1 46 SER C C -16.936 2.070 -1.091 1.00 . A A . 46 SER C 1 1
4 6322 1 1 46 SER CA C -18.229 1.642 -0.401 1.00 . A A . 46 SER CA 1 1
4 6323 1 1 46 SER CB C -19.321 2.693 -0.602 1.00 . A A . 46 SER CB 1 1
4 6324 1 1 46 SER H H -17.804 2.203 1.589 1.00 . A A . 46 SER H 1 1
4 6325 1 1 46 SER HA H -18.560 0.706 -0.827 1.00 . A A . 46 SER HA 1 1
4 6326 1 1 46 SER HB2 H -19.337 3.001 -1.636 1.00 . A A . 46 SER HB2 1 1
4 6327 1 1 46 SER HB3 H -20.279 2.270 -0.335 1.00 . A A . 46 SER HB3 1 1
4 6328 1 1 46 SER HG H -19.522 4.596 -0.174 1.00 . A A . 46 SER HG 1 1
4 6329 1 1 46 SER N N -18.012 1.431 1.021 1.00 . A A . 46 SER N 1 1
4 6330 1 1 46 SER O O -16.527 1.481 -2.094 1.00 . A A . 46 SER O 1 1
4 6331 1 1 46 SER OG O -19.081 3.828 0.211 1.00 . A A . 46 SER OG 1 1
4 6332 1 1 47 MET C C -13.960 3.628 -0.029 1.00 . A A . 47 MET C 1 1
4 6333 1 1 47 MET CA C -15.043 3.593 -1.102 1.00 . A A . 47 MET CA 1 1
4 6334 1 1 47 MET CB C -15.250 4.987 -1.707 1.00 . A A . 47 MET CB 1 1
4 6335 1 1 47 MET CE C -15.540 7.097 -4.117 1.00 . A A . 47 MET CE 1 1
4 6336 1 1 47 MET CG C -14.007 5.563 -2.386 1.00 . A A . 47 MET CG 1 1
4 6337 1 1 47 MET H H -16.656 3.512 0.269 1.00 . A A . 47 MET H 1 1
4 6338 1 1 47 MET HA H -14.735 2.911 -1.883 1.00 . A A . 47 MET HA 1 1
4 6339 1 1 47 MET HB2 H -16.041 4.933 -2.439 1.00 . A A . 47 MET HB2 1 1
4 6340 1 1 47 MET HB3 H -15.550 5.665 -0.920 1.00 . A A . 47 MET HB3 1 1
4 6341 1 1 47 MET HE1 H -15.763 8.061 -4.550 1.00 . A A . 47 MET HE1 1 1
4 6342 1 1 47 MET HE2 H -16.423 6.707 -3.636 1.00 . A A . 47 MET HE2 1 1
4 6343 1 1 47 MET HE3 H -15.223 6.419 -4.894 1.00 . A A . 47 MET HE3 1 1
4 6344 1 1 47 MET HG2 H -13.179 5.518 -1.693 1.00 . A A . 47 MET HG2 1 1
4 6345 1 1 47 MET HG3 H -13.776 4.967 -3.259 1.00 . A A . 47 MET HG3 1 1
4 6346 1 1 47 MET N N -16.288 3.089 -0.542 1.00 . A A . 47 MET N 1 1
4 6347 1 1 47 MET O O -13.517 4.698 0.409 1.00 . A A . 47 MET O 1 1
4 6348 1 1 47 MET SD S -14.228 7.276 -2.907 1.00 . A A . 47 MET SD 1 1
4 6349 1 1 48 GLY C C -11.168 2.109 0.656 1.00 . A A . 48 GLY C 1 1
4 6350 1 1 48 GLY CA C -12.478 2.338 1.361 1.00 . A A . 48 GLY CA 1 1
4 6351 1 1 48 GLY H H -14.005 1.638 0.084 1.00 . A A . 48 GLY H 1 1
4 6352 1 1 48 GLY HA2 H -12.416 3.251 1.938 1.00 . A A . 48 GLY HA2 1 1
4 6353 1 1 48 GLY HA3 H -12.668 1.506 2.026 1.00 . A A . 48 GLY HA3 1 1
4 6354 1 1 48 GLY N N -13.563 2.448 0.414 1.00 . A A . 48 GLY N 1 1
4 6355 1 1 48 GLY O O -11.146 1.580 -0.455 1.00 . A A . 48 GLY O 1 1
4 6356 1 1 49 HIS C C -7.750 1.821 1.648 1.00 . A A . 49 HIS C 1 1
4 6357 1 1 49 HIS CA C -8.764 2.356 0.650 1.00 . A A . 49 HIS CA 1 1
4 6358 1 1 49 HIS CB C -8.232 3.684 0.082 1.00 . A A . 49 HIS CB 1 1
4 6359 1 1 49 HIS CD2 C -9.583 5.539 -1.085 1.00 . A A . 49 HIS CD2 1 1
4 6360 1 1 49 HIS CE1 C -10.035 4.472 -2.921 1.00 . A A . 49 HIS CE1 1 1
4 6361 1 1 49 HIS CG C -9.055 4.296 -1.015 1.00 . A A . 49 HIS CG 1 1
4 6362 1 1 49 HIS H H -10.140 2.929 2.161 1.00 . A A . 49 HIS H 1 1
4 6363 1 1 49 HIS HA H -8.867 1.646 -0.156 1.00 . A A . 49 HIS HA 1 1
4 6364 1 1 49 HIS HB2 H -8.177 4.406 0.883 1.00 . A A . 49 HIS HB2 1 1
4 6365 1 1 49 HIS HB3 H -7.236 3.520 -0.308 1.00 . A A . 49 HIS HB3 1 1
4 6366 1 1 49 HIS HD2 H -9.526 6.305 -0.325 1.00 . A A . 49 HIS HD2 1 1
4 6367 1 1 49 HIS HE1 H -10.420 4.245 -3.901 1.00 . A A . 49 HIS HE1 1 1
4 6368 1 1 49 HIS HE2 H -10.414 6.496 -2.755 1.00 . A A . 49 HIS HE2 1 1
4 6369 1 1 49 HIS N N -10.072 2.520 1.273 1.00 . A A . 49 HIS N 1 1
4 6370 1 1 49 HIS ND1 N -9.344 3.623 -2.178 1.00 . A A . 49 HIS ND1 1 1
4 6371 1 1 49 HIS NE2 N -10.204 5.650 -2.303 1.00 . A A . 49 HIS NE2 1 1
4 6372 1 1 49 HIS O O -7.858 2.067 2.855 1.00 . A A . 49 HIS O 1 1
4 6373 1 1 50 ASN C C -4.388 0.722 1.010 1.00 . A A . 50 ASN C 1 1
4 6374 1 1 50 ASN CA C -5.617 0.684 1.912 1.00 . A A . 50 ASN CA 1 1
4 6375 1 1 50 ASN CB C -5.800 -0.711 2.551 1.00 . A A . 50 ASN CB 1 1
4 6376 1 1 50 ASN CG C -5.926 -1.858 1.552 1.00 . A A . 50 ASN CG 1 1
4 6377 1 1 50 ASN H H -6.842 0.795 0.196 1.00 . A A . 50 ASN H 1 1
4 6378 1 1 50 ASN HA H -5.487 1.417 2.698 1.00 . A A . 50 ASN HA 1 1
4 6379 1 1 50 ASN HB2 H -4.952 -0.919 3.185 1.00 . A A . 50 ASN HB2 1 1
4 6380 1 1 50 ASN HB3 H -6.692 -0.698 3.160 1.00 . A A . 50 ASN HB3 1 1
4 6381 1 1 50 ASN HD21 H -6.984 -2.915 2.861 1.00 . A A . 50 ASN HD21 1 1
4 6382 1 1 50 ASN HD22 H -6.685 -3.680 1.336 1.00 . A A . 50 ASN HD22 1 1
4 6383 1 1 50 ASN N N -6.780 1.083 1.137 1.00 . A A . 50 ASN N 1 1
4 6384 1 1 50 ASN ND2 N -6.604 -2.919 1.957 1.00 . A A . 50 ASN ND2 1 1
4 6385 1 1 50 ASN O O -4.511 0.900 -0.200 1.00 . A A . 50 ASN O 1 1
4 6386 1 1 50 ASN OD1 O -5.406 -1.811 0.442 1.00 . A A . 50 ASN OD1 1 1
4 6387 1 1 51 LEU C C -1.132 -0.617 1.280 1.00 . A A . 51 LEU C 1 1
4 6388 1 1 51 LEU CA C -1.991 0.548 0.811 1.00 . A A . 51 LEU CA 1 1
4 6389 1 1 51 LEU CB C -1.236 1.884 0.916 1.00 . A A . 51 LEU CB 1 1
4 6390 1 1 51 LEU CD1 C 0.144 3.510 -0.407 1.00 . A A . 51 LEU CD1 1 1
4 6391 1 1 51 LEU CD2 C 1.242 1.536 0.639 1.00 . A A . 51 LEU CD2 1 1
4 6392 1 1 51 LEU CG C -0.031 2.049 -0.022 1.00 . A A . 51 LEU CG 1 1
4 6393 1 1 51 LEU H H -3.159 0.528 2.572 1.00 . A A . 51 LEU H 1 1
4 6394 1 1 51 LEU HA H -2.269 0.380 -0.219 1.00 . A A . 51 LEU HA 1 1
4 6395 1 1 51 LEU HB2 H -1.934 2.681 0.706 1.00 . A A . 51 LEU HB2 1 1
4 6396 1 1 51 LEU HB3 H -0.886 1.991 1.933 1.00 . A A . 51 LEU HB3 1 1
4 6397 1 1 51 LEU HD11 H 0.304 4.100 0.482 1.00 . A A . 51 LEU HD11 1 1
4 6398 1 1 51 LEU HD12 H -0.743 3.858 -0.916 1.00 . A A . 51 LEU HD12 1 1
4 6399 1 1 51 LEU HD13 H 0.997 3.611 -1.062 1.00 . A A . 51 LEU HD13 1 1
4 6400 1 1 51 LEU HD21 H 1.132 0.485 0.866 1.00 . A A . 51 LEU HD21 1 1
4 6401 1 1 51 LEU HD22 H 1.419 2.085 1.552 1.00 . A A . 51 LEU HD22 1 1
4 6402 1 1 51 LEU HD23 H 2.078 1.675 -0.029 1.00 . A A . 51 LEU HD23 1 1
4 6403 1 1 51 LEU HG H -0.200 1.478 -0.923 1.00 . A A . 51 LEU HG 1 1
4 6404 1 1 51 LEU N N -3.212 0.592 1.592 1.00 . A A . 51 LEU N 1 1
4 6405 1 1 51 LEU O O -0.652 -0.637 2.415 1.00 . A A . 51 LEU O 1 1
4 6406 1 1 52 VAL C C 1.081 -2.773 -0.140 1.00 . A A . 52 VAL C 1 1
4 6407 1 1 52 VAL CA C -0.175 -2.772 0.715 1.00 . A A . 52 VAL CA 1 1
4 6408 1 1 52 VAL CB C -0.955 -4.084 0.473 1.00 . A A . 52 VAL CB 1 1
4 6409 1 1 52 VAL CG1 C -2.257 -4.085 1.256 1.00 . A A . 52 VAL CG1 1 1
4 6410 1 1 52 VAL CG2 C -1.223 -4.295 -1.010 1.00 . A A . 52 VAL CG2 1 1
4 6411 1 1 52 VAL H H -1.448 -1.554 -0.450 1.00 . A A . 52 VAL H 1 1
4 6412 1 1 52 VAL HA H 0.108 -2.727 1.756 1.00 . A A . 52 VAL HA 1 1
4 6413 1 1 52 VAL HB H -0.351 -4.907 0.826 1.00 . A A . 52 VAL HB 1 1
4 6414 1 1 52 VAL HG11 H -2.786 -5.008 1.072 1.00 . A A . 52 VAL HG11 1 1
4 6415 1 1 52 VAL HG12 H -2.866 -3.251 0.941 1.00 . A A . 52 VAL HG12 1 1
4 6416 1 1 52 VAL HG13 H -2.043 -3.997 2.309 1.00 . A A . 52 VAL HG13 1 1
4 6417 1 1 52 VAL HG21 H -1.828 -3.483 -1.386 1.00 . A A . 52 VAL HG21 1 1
4 6418 1 1 52 VAL HG22 H -1.744 -5.230 -1.154 1.00 . A A . 52 VAL HG22 1 1
4 6419 1 1 52 VAL HG23 H -0.285 -4.320 -1.545 1.00 . A A . 52 VAL HG23 1 1
4 6420 1 1 52 VAL N N -0.986 -1.606 0.416 1.00 . A A . 52 VAL N 1 1
4 6421 1 1 52 VAL O O 1.075 -2.263 -1.258 1.00 . A A . 52 VAL O 1 1
4 6422 1 1 53 ILE C C 3.822 -4.927 -0.378 1.00 . A A . 53 ILE C 1 1
4 6423 1 1 53 ILE CA C 3.390 -3.469 -0.363 1.00 . A A . 53 ILE CA 1 1
4 6424 1 1 53 ILE CB C 4.517 -2.579 0.207 1.00 . A A . 53 ILE CB 1 1
4 6425 1 1 53 ILE CD1 C 5.162 -0.136 0.597 1.00 . A A . 53 ILE CD1 1 1
4 6426 1 1 53 ILE CG1 C 4.122 -1.102 0.080 1.00 . A A . 53 ILE CG1 1 1
4 6427 1 1 53 ILE CG2 C 5.834 -2.853 -0.514 1.00 . A A . 53 ILE CG2 1 1
4 6428 1 1 53 ILE H H 2.124 -3.653 1.319 1.00 . A A . 53 ILE H 1 1
4 6429 1 1 53 ILE HA H 3.193 -3.159 -1.380 1.00 . A A . 53 ILE HA 1 1
4 6430 1 1 53 ILE HB H 4.644 -2.823 1.251 1.00 . A A . 53 ILE HB 1 1
4 6431 1 1 53 ILE HD11 H 5.326 -0.312 1.650 1.00 . A A . 53 ILE HD11 1 1
4 6432 1 1 53 ILE HD12 H 4.817 0.877 0.449 1.00 . A A . 53 ILE HD12 1 1
4 6433 1 1 53 ILE HD13 H 6.087 -0.282 0.060 1.00 . A A . 53 ILE HD13 1 1
4 6434 1 1 53 ILE HG12 H 3.951 -0.872 -0.959 1.00 . A A . 53 ILE HG12 1 1
4 6435 1 1 53 ILE HG13 H 3.208 -0.935 0.636 1.00 . A A . 53 ILE HG13 1 1
4 6436 1 1 53 ILE HG21 H 6.614 -2.238 -0.090 1.00 . A A . 53 ILE HG21 1 1
4 6437 1 1 53 ILE HG22 H 5.724 -2.623 -1.564 1.00 . A A . 53 ILE HG22 1 1
4 6438 1 1 53 ILE HG23 H 6.097 -3.896 -0.400 1.00 . A A . 53 ILE HG23 1 1
4 6439 1 1 53 ILE N N 2.158 -3.328 0.392 1.00 . A A . 53 ILE N 1 1
4 6440 1 1 53 ILE O O 4.069 -5.526 0.676 1.00 . A A . 53 ILE O 1 1
4 6441 1 1 54 ALA C C 4.959 -7.169 -3.013 1.00 . A A . 54 ALA C 1 1
4 6442 1 1 54 ALA CA C 4.175 -6.906 -1.734 1.00 . A A . 54 ALA CA 1 1
4 6443 1 1 54 ALA CB C 2.870 -7.692 -1.741 1.00 . A A . 54 ALA CB 1 1
4 6444 1 1 54 ALA H H 3.760 -4.936 -2.375 1.00 . A A . 54 ALA H 1 1
4 6445 1 1 54 ALA HA H 4.762 -7.231 -0.888 1.00 . A A . 54 ALA HA 1 1
4 6446 1 1 54 ALA HB1 H 3.085 -8.749 -1.772 1.00 . A A . 54 ALA HB1 1 1
4 6447 1 1 54 ALA HB2 H 2.293 -7.417 -2.611 1.00 . A A . 54 ALA HB2 1 1
4 6448 1 1 54 ALA HB3 H 2.307 -7.463 -0.849 1.00 . A A . 54 ALA HB3 1 1
4 6449 1 1 54 ALA N N 3.894 -5.492 -1.572 1.00 . A A . 54 ALA N 1 1
4 6450 1 1 54 ALA O O 5.244 -6.244 -3.781 1.00 . A A . 54 ALA O 1 1
4 6451 1 1 55 LYS C C 5.166 -8.677 -5.659 1.00 . A A . 55 LYS C 1 1
4 6452 1 1 55 LYS CA C 6.036 -8.850 -4.417 1.00 . A A . 55 LYS CA 1 1
4 6453 1 1 55 LYS CB C 6.456 -10.319 -4.283 1.00 . A A . 55 LYS CB 1 1
4 6454 1 1 55 LYS CD C 8.878 -10.241 -3.548 1.00 . A A . 55 LYS CD 1 1
4 6455 1 1 55 LYS CE C 9.426 -11.200 -4.598 1.00 . A A . 55 LYS CE 1 1
4 6456 1 1 55 LYS CG C 7.446 -10.589 -3.156 1.00 . A A . 55 LYS CG 1 1
4 6457 1 1 55 LYS H H 5.066 -9.105 -2.557 1.00 . A A . 55 LYS H 1 1
4 6458 1 1 55 LYS HA H 6.916 -8.230 -4.513 1.00 . A A . 55 LYS HA 1 1
4 6459 1 1 55 LYS HB2 H 5.574 -10.915 -4.103 1.00 . A A . 55 LYS HB2 1 1
4 6460 1 1 55 LYS HB3 H 6.905 -10.637 -5.212 1.00 . A A . 55 LYS HB3 1 1
4 6461 1 1 55 LYS HD2 H 8.901 -9.236 -3.946 1.00 . A A . 55 LYS HD2 1 1
4 6462 1 1 55 LYS HD3 H 9.503 -10.294 -2.667 1.00 . A A . 55 LYS HD3 1 1
4 6463 1 1 55 LYS HE2 H 8.792 -11.163 -5.469 1.00 . A A . 55 LYS HE2 1 1
4 6464 1 1 55 LYS HE3 H 10.422 -10.884 -4.867 1.00 . A A . 55 LYS HE3 1 1
4 6465 1 1 55 LYS HG2 H 7.166 -9.996 -2.298 1.00 . A A . 55 LYS HG2 1 1
4 6466 1 1 55 LYS HG3 H 7.398 -11.637 -2.897 1.00 . A A . 55 LYS HG3 1 1
4 6467 1 1 55 LYS HZ1 H 10.120 -12.672 -3.286 1.00 . A A . 55 LYS HZ1 1 1
4 6468 1 1 55 LYS HZ2 H 9.833 -13.234 -4.853 1.00 . A A . 55 LYS HZ2 1 1
4 6469 1 1 55 LYS HZ3 H 8.535 -12.923 -3.819 1.00 . A A . 55 LYS HZ3 1 1
4 6470 1 1 55 LYS N N 5.311 -8.430 -3.224 1.00 . A A . 55 LYS N 1 1
4 6471 1 1 55 LYS NZ N 9.482 -12.603 -4.104 1.00 . A A . 55 LYS NZ 1 1
4 6472 1 1 55 LYS O O 4.031 -9.148 -5.706 1.00 . A A . 55 LYS O 1 1
4 6473 1 1 56 ALA C C 4.554 -8.937 -8.638 1.00 . A A . 56 ALA C 1 1
4 6474 1 1 56 ALA CA C 5.008 -7.689 -7.893 1.00 . A A . 56 ALA CA 1 1
4 6475 1 1 56 ALA CB C 5.889 -6.846 -8.801 1.00 . A A . 56 ALA CB 1 1
4 6476 1 1 56 ALA H H 6.658 -7.716 -6.573 1.00 . A A . 56 ALA H 1 1
4 6477 1 1 56 ALA HA H 4.142 -7.102 -7.632 1.00 . A A . 56 ALA HA 1 1
4 6478 1 1 56 ALA HB1 H 6.271 -6.001 -8.250 1.00 . A A . 56 ALA HB1 1 1
4 6479 1 1 56 ALA HB2 H 5.310 -6.496 -9.642 1.00 . A A . 56 ALA HB2 1 1
4 6480 1 1 56 ALA HB3 H 6.715 -7.445 -9.157 1.00 . A A . 56 ALA HB3 1 1
4 6481 1 1 56 ALA N N 5.725 -8.009 -6.663 1.00 . A A . 56 ALA N 1 1
4 6482 1 1 56 ALA O O 3.523 -8.928 -9.312 1.00 . A A . 56 ALA O 1 1
4 6483 1 1 57 GLU C C 3.955 -12.066 -8.589 1.00 . A A . 57 GLU C 1 1
4 6484 1 1 57 GLU CA C 5.047 -11.232 -9.255 1.00 . A A . 57 GLU CA 1 1
4 6485 1 1 57 GLU CB C 6.326 -12.056 -9.406 1.00 . A A . 57 GLU CB 1 1
4 6486 1 1 57 GLU CD C 6.961 -10.997 -11.610 1.00 . A A . 57 GLU CD 1 1
4 6487 1 1 57 GLU CG C 7.410 -11.347 -10.205 1.00 . A A . 57 GLU CG 1 1
4 6488 1 1 57 GLU H H 6.096 -9.974 -7.912 1.00 . A A . 57 GLU H 1 1
4 6489 1 1 57 GLU HA H 4.704 -10.946 -10.237 1.00 . A A . 57 GLU HA 1 1
4 6490 1 1 57 GLU HB2 H 6.717 -12.277 -8.423 1.00 . A A . 57 GLU HB2 1 1
4 6491 1 1 57 GLU HB3 H 6.086 -12.983 -9.905 1.00 . A A . 57 GLU HB3 1 1
4 6492 1 1 57 GLU HG2 H 7.682 -10.437 -9.694 1.00 . A A . 57 GLU HG2 1 1
4 6493 1 1 57 GLU HG3 H 8.272 -11.994 -10.270 1.00 . A A . 57 GLU HG3 1 1
4 6494 1 1 57 GLU N N 5.321 -10.008 -8.514 1.00 . A A . 57 GLU N 1 1
4 6495 1 1 57 GLU O O 3.420 -12.993 -9.195 1.00 . A A . 57 GLU O 1 1
4 6496 1 1 57 GLU OE1 O 7.057 -11.859 -12.507 1.00 . A A . 57 GLU OE1 1 1
4 6497 1 1 57 GLU OE2 O 6.505 -9.854 -11.825 1.00 . A A . 57 GLU OE2 1 1
4 6498 1 1 58 ASP C C 1.493 -11.459 -6.192 1.00 . A A . 58 ASP C 1 1
4 6499 1 1 58 ASP CA C 2.569 -12.447 -6.630 1.00 . A A . 58 ASP CA 1 1
4 6500 1 1 58 ASP CB C 3.154 -13.175 -5.410 1.00 . A A . 58 ASP CB 1 1
4 6501 1 1 58 ASP CG C 2.276 -14.319 -4.927 1.00 . A A . 58 ASP CG 1 1
4 6502 1 1 58 ASP H H 4.084 -10.986 -6.910 1.00 . A A . 58 ASP H 1 1
4 6503 1 1 58 ASP HA H 2.133 -13.171 -7.303 1.00 . A A . 58 ASP HA 1 1
4 6504 1 1 58 ASP HB2 H 4.120 -13.576 -5.671 1.00 . A A . 58 ASP HB2 1 1
4 6505 1 1 58 ASP HB3 H 3.267 -12.468 -4.603 1.00 . A A . 58 ASP HB3 1 1
4 6506 1 1 58 ASP N N 3.621 -11.733 -7.350 1.00 . A A . 58 ASP N 1 1
4 6507 1 1 58 ASP O O 0.636 -11.765 -5.364 1.00 . A A . 58 ASP O 1 1
4 6508 1 1 58 ASP OD1 O 2.187 -15.344 -5.639 1.00 . A A . 58 ASP OD1 1 1
4 6509 1 1 58 ASP OD2 O 1.678 -14.210 -3.833 1.00 . A A . 58 ASP OD2 1 1
4 6510 1 1 59 MET C C -0.792 -9.496 -6.682 1.00 . A A . 59 MET C 1 1
4 6511 1 1 59 MET CA C 0.667 -9.168 -6.390 1.00 . A A . 59 MET CA 1 1
4 6512 1 1 59 MET CB C 1.063 -7.880 -7.113 1.00 . A A . 59 MET CB 1 1
4 6513 1 1 59 MET CE C 0.627 -4.941 -4.187 1.00 . A A . 59 MET CE 1 1
4 6514 1 1 59 MET CG C 0.605 -6.625 -6.393 1.00 . A A . 59 MET CG 1 1
4 6515 1 1 59 MET H H 2.182 -10.126 -7.510 1.00 . A A . 59 MET H 1 1
4 6516 1 1 59 MET HA H 0.781 -9.020 -5.326 1.00 . A A . 59 MET HA 1 1
4 6517 1 1 59 MET HB2 H 2.141 -7.845 -7.206 1.00 . A A . 59 MET HB2 1 1
4 6518 1 1 59 MET HB3 H 0.623 -7.884 -8.099 1.00 . A A . 59 MET HB3 1 1
4 6519 1 1 59 MET HE1 H 1.037 -4.687 -3.221 1.00 . A A . 59 MET HE1 1 1
4 6520 1 1 59 MET HE2 H -0.436 -5.101 -4.096 1.00 . A A . 59 MET HE2 1 1
4 6521 1 1 59 MET HE3 H 0.813 -4.133 -4.880 1.00 . A A . 59 MET HE3 1 1
4 6522 1 1 59 MET HG2 H 0.841 -5.766 -7.004 1.00 . A A . 59 MET HG2 1 1
4 6523 1 1 59 MET HG3 H -0.463 -6.680 -6.244 1.00 . A A . 59 MET HG3 1 1
4 6524 1 1 59 MET N N 1.539 -10.268 -6.786 1.00 . A A . 59 MET N 1 1
4 6525 1 1 59 MET O O -1.689 -9.102 -5.937 1.00 . A A . 59 MET O 1 1
4 6526 1 1 59 MET SD S 1.405 -6.435 -4.787 1.00 . A A . 59 MET SD 1 1
4 6527 1 1 60 ASP C C -2.938 -11.568 -7.040 1.00 . A A . 60 ASP C 1 1
4 6528 1 1 60 ASP CA C -2.367 -10.663 -8.123 1.00 . A A . 60 ASP CA 1 1
4 6529 1 1 60 ASP CB C -2.359 -11.389 -9.468 1.00 . A A . 60 ASP CB 1 1
4 6530 1 1 60 ASP CG C -3.697 -12.018 -9.795 1.00 . A A . 60 ASP CG 1 1
4 6531 1 1 60 ASP H H -0.269 -10.473 -8.344 1.00 . A A . 60 ASP H 1 1
4 6532 1 1 60 ASP HA H -2.986 -9.785 -8.204 1.00 . A A . 60 ASP HA 1 1
4 6533 1 1 60 ASP HB2 H -2.113 -10.685 -10.249 1.00 . A A . 60 ASP HB2 1 1
4 6534 1 1 60 ASP HB3 H -1.612 -12.167 -9.445 1.00 . A A . 60 ASP HB3 1 1
4 6535 1 1 60 ASP N N -1.022 -10.227 -7.766 1.00 . A A . 60 ASP N 1 1
4 6536 1 1 60 ASP O O -4.120 -11.485 -6.700 1.00 . A A . 60 ASP O 1 1
4 6537 1 1 60 ASP OD1 O -4.660 -11.273 -10.076 1.00 . A A . 60 ASP OD1 1 1
4 6538 1 1 60 ASP OD2 O -3.800 -13.262 -9.764 1.00 . A A . 60 ASP OD2 1 1
4 6539 1 1 61 GLY C C -2.858 -12.494 -4.163 1.00 . A A . 61 GLY C 1 1
4 6540 1 1 61 GLY CA C -2.485 -13.282 -5.400 1.00 . A A . 61 GLY CA 1 1
4 6541 1 1 61 GLY H H -1.153 -12.441 -6.808 1.00 . A A . 61 GLY H 1 1
4 6542 1 1 61 GLY HA2 H -3.338 -13.865 -5.717 1.00 . A A . 61 GLY HA2 1 1
4 6543 1 1 61 GLY HA3 H -1.672 -13.951 -5.159 1.00 . A A . 61 GLY HA3 1 1
4 6544 1 1 61 GLY N N -2.079 -12.413 -6.483 1.00 . A A . 61 GLY N 1 1
4 6545 1 1 61 GLY O O -3.725 -12.903 -3.392 1.00 . A A . 61 GLY O 1 1
4 6546 1 1 62 VAL C C -3.950 -9.981 -2.943 1.00 . A A . 62 VAL C 1 1
4 6547 1 1 62 VAL CA C -2.502 -10.461 -2.869 1.00 . A A . 62 VAL CA 1 1
4 6548 1 1 62 VAL CB C -1.554 -9.237 -2.853 1.00 . A A . 62 VAL CB 1 1
4 6549 1 1 62 VAL CG1 C -1.871 -8.317 -1.683 1.00 . A A . 62 VAL CG1 1 1
4 6550 1 1 62 VAL CG2 C -0.102 -9.680 -2.793 1.00 . A A . 62 VAL CG2 1 1
4 6551 1 1 62 VAL H H -1.510 -11.094 -4.628 1.00 . A A . 62 VAL H 1 1
4 6552 1 1 62 VAL HA H -2.360 -11.016 -1.953 1.00 . A A . 62 VAL HA 1 1
4 6553 1 1 62 VAL HB H -1.702 -8.683 -3.771 1.00 . A A . 62 VAL HB 1 1
4 6554 1 1 62 VAL HG11 H -1.210 -7.463 -1.706 1.00 . A A . 62 VAL HG11 1 1
4 6555 1 1 62 VAL HG12 H -1.731 -8.853 -0.755 1.00 . A A . 62 VAL HG12 1 1
4 6556 1 1 62 VAL HG13 H -2.896 -7.982 -1.753 1.00 . A A . 62 VAL HG13 1 1
4 6557 1 1 62 VAL HG21 H 0.542 -8.816 -2.866 1.00 . A A . 62 VAL HG21 1 1
4 6558 1 1 62 VAL HG22 H 0.106 -10.355 -3.609 1.00 . A A . 62 VAL HG22 1 1
4 6559 1 1 62 VAL HG23 H 0.080 -10.183 -1.855 1.00 . A A . 62 VAL HG23 1 1
4 6560 1 1 62 VAL N N -2.207 -11.349 -3.985 1.00 . A A . 62 VAL N 1 1
4 6561 1 1 62 VAL O O -4.648 -9.921 -1.932 1.00 . A A . 62 VAL O 1 1
4 6562 1 1 63 PHE C C -6.761 -10.353 -4.197 1.00 . A A . 63 PHE C 1 1
4 6563 1 1 63 PHE CA C -5.772 -9.203 -4.353 1.00 . A A . 63 PHE CA 1 1
4 6564 1 1 63 PHE CB C -5.934 -8.566 -5.739 1.00 . A A . 63 PHE CB 1 1
4 6565 1 1 63 PHE CD1 C -4.896 -6.365 -5.129 1.00 . A A . 63 PHE CD1 1 1
4 6566 1 1 63 PHE CD2 C -4.166 -7.454 -7.120 1.00 . A A . 63 PHE CD2 1 1
4 6567 1 1 63 PHE CE1 C -4.023 -5.324 -5.373 1.00 . A A . 63 PHE CE1 1 1
4 6568 1 1 63 PHE CE2 C -3.290 -6.418 -7.368 1.00 . A A . 63 PHE CE2 1 1
4 6569 1 1 63 PHE CG C -4.977 -7.440 -5.999 1.00 . A A . 63 PHE CG 1 1
4 6570 1 1 63 PHE CZ C -3.195 -5.364 -6.469 1.00 . A A . 63 PHE CZ 1 1
4 6571 1 1 63 PHE H H -3.801 -9.743 -4.921 1.00 . A A . 63 PHE H 1 1
4 6572 1 1 63 PHE HA H -5.984 -8.461 -3.598 1.00 . A A . 63 PHE HA 1 1
4 6573 1 1 63 PHE HB2 H -5.775 -9.321 -6.497 1.00 . A A . 63 PHE HB2 1 1
4 6574 1 1 63 PHE HB3 H -6.938 -8.176 -5.832 1.00 . A A . 63 PHE HB3 1 1
4 6575 1 1 63 PHE HD1 H -5.523 -6.345 -4.252 1.00 . A A . 63 PHE HD1 1 1
4 6576 1 1 63 PHE HD2 H -4.220 -8.287 -7.804 1.00 . A A . 63 PHE HD2 1 1
4 6577 1 1 63 PHE HE1 H -3.971 -4.491 -4.688 1.00 . A A . 63 PHE HE1 1 1
4 6578 1 1 63 PHE HE2 H -2.663 -6.441 -8.247 1.00 . A A . 63 PHE HE2 1 1
4 6579 1 1 63 PHE HZ H -2.502 -4.557 -6.652 1.00 . A A . 63 PHE HZ 1 1
4 6580 1 1 63 PHE N N -4.403 -9.667 -4.150 1.00 . A A . 63 PHE N 1 1
4 6581 1 1 63 PHE O O -7.900 -10.152 -3.779 1.00 . A A . 63 PHE O 1 1
4 6582 1 1 64 LYS C C -7.429 -13.131 -3.015 1.00 . A A . 64 LYS C 1 1
4 6583 1 1 64 LYS CA C -7.171 -12.734 -4.464 1.00 . A A . 64 LYS CA 1 1
4 6584 1 1 64 LYS CB C -6.531 -13.902 -5.220 1.00 . A A . 64 LYS CB 1 1
4 6585 1 1 64 LYS CD C -8.681 -14.763 -6.181 1.00 . A A . 64 LYS CD 1 1
4 6586 1 1 64 LYS CE C -9.604 -15.959 -6.331 1.00 . A A . 64 LYS CE 1 1
4 6587 1 1 64 LYS CG C -7.442 -15.109 -5.372 1.00 . A A . 64 LYS CG 1 1
4 6588 1 1 64 LYS H H -5.388 -11.659 -4.835 1.00 . A A . 64 LYS H 1 1
4 6589 1 1 64 LYS HA H -8.113 -12.485 -4.930 1.00 . A A . 64 LYS HA 1 1
4 6590 1 1 64 LYS HB2 H -6.247 -13.566 -6.207 1.00 . A A . 64 LYS HB2 1 1
4 6591 1 1 64 LYS HB3 H -5.644 -14.214 -4.689 1.00 . A A . 64 LYS HB3 1 1
4 6592 1 1 64 LYS HD2 H -9.217 -13.973 -5.679 1.00 . A A . 64 LYS HD2 1 1
4 6593 1 1 64 LYS HD3 H -8.378 -14.428 -7.161 1.00 . A A . 64 LYS HD3 1 1
4 6594 1 1 64 LYS HE2 H -9.066 -16.752 -6.831 1.00 . A A . 64 LYS HE2 1 1
4 6595 1 1 64 LYS HE3 H -9.903 -16.291 -5.350 1.00 . A A . 64 LYS HE3 1 1
4 6596 1 1 64 LYS HG2 H -6.902 -15.895 -5.878 1.00 . A A . 64 LYS HG2 1 1
4 6597 1 1 64 LYS HG3 H -7.744 -15.446 -4.391 1.00 . A A . 64 LYS HG3 1 1
4 6598 1 1 64 LYS HZ1 H -10.547 -15.280 -8.065 1.00 . A A . 64 LYS HZ1 1 1
4 6599 1 1 64 LYS HZ2 H -11.364 -14.884 -6.641 1.00 . A A . 64 LYS HZ2 1 1
4 6600 1 1 64 LYS HZ3 H -11.416 -16.465 -7.229 1.00 . A A . 64 LYS HZ3 1 1
4 6601 1 1 64 LYS N N -6.316 -11.558 -4.532 1.00 . A A . 64 LYS N 1 1
4 6602 1 1 64 LYS NZ N -10.816 -15.624 -7.121 1.00 . A A . 64 LYS NZ 1 1
4 6603 1 1 64 LYS O O -8.572 -13.348 -2.612 1.00 . A A . 64 LYS O 1 1
4 6604 1 1 65 ASP C C -6.963 -12.379 -0.010 1.00 . A A . 65 ASP C 1 1
4 6605 1 1 65 ASP CA C -6.478 -13.570 -0.824 1.00 . A A . 65 ASP CA 1 1
4 6606 1 1 65 ASP CB C -5.138 -14.068 -0.272 1.00 . A A . 65 ASP CB 1 1
4 6607 1 1 65 ASP CG C -4.755 -15.434 -0.805 1.00 . A A . 65 ASP CG 1 1
4 6608 1 1 65 ASP H H -5.471 -13.051 -2.616 1.00 . A A . 65 ASP H 1 1
4 6609 1 1 65 ASP HA H -7.205 -14.362 -0.742 1.00 . A A . 65 ASP HA 1 1
4 6610 1 1 65 ASP HB2 H -4.363 -13.368 -0.544 1.00 . A A . 65 ASP HB2 1 1
4 6611 1 1 65 ASP HB3 H -5.200 -14.126 0.805 1.00 . A A . 65 ASP HB3 1 1
4 6612 1 1 65 ASP N N -6.362 -13.218 -2.234 1.00 . A A . 65 ASP N 1 1
4 6613 1 1 65 ASP O O -7.417 -12.535 1.125 1.00 . A A . 65 ASP O 1 1
4 6614 1 1 65 ASP OD1 O -5.194 -16.448 -0.228 1.00 . A A . 65 ASP OD1 1 1
4 6615 1 1 65 ASP OD2 O -4.016 -15.499 -1.812 1.00 . A A . 65 ASP OD2 1 1
4 6616 1 1 66 GLY C C -8.776 -9.873 0.248 1.00 . A A . 66 GLY C 1 1
4 6617 1 1 66 GLY CA C -7.274 -9.980 0.080 1.00 . A A . 66 GLY CA 1 1
4 6618 1 1 66 GLY H H -6.521 -11.143 -1.516 1.00 . A A . 66 GLY H 1 1
4 6619 1 1 66 GLY HA2 H -6.812 -9.962 1.058 1.00 . A A . 66 GLY HA2 1 1
4 6620 1 1 66 GLY HA3 H -6.924 -9.129 -0.487 1.00 . A A . 66 GLY HA3 1 1
4 6621 1 1 66 GLY N N -6.871 -11.194 -0.602 1.00 . A A . 66 GLY N 1 1
4 6622 1 1 66 GLY O O -9.263 -9.604 1.344 1.00 . A A . 66 GLY O 1 1
4 6623 1 1 67 VAL C C -11.579 -10.990 0.184 1.00 . A A . 67 VAL C 1 1
4 6624 1 1 67 VAL CA C -10.969 -9.990 -0.803 1.00 . A A . 67 VAL CA 1 1
4 6625 1 1 67 VAL CB C -11.575 -10.191 -2.212 1.00 . A A . 67 VAL CB 1 1
4 6626 1 1 67 VAL CG1 C -13.096 -10.110 -2.175 1.00 . A A . 67 VAL CG1 1 1
4 6627 1 1 67 VAL CG2 C -11.020 -9.160 -3.181 1.00 . A A . 67 VAL CG2 1 1
4 6628 1 1 67 VAL H H -9.070 -10.365 -1.667 1.00 . A A . 67 VAL H 1 1
4 6629 1 1 67 VAL HA H -11.210 -8.991 -0.473 1.00 . A A . 67 VAL HA 1 1
4 6630 1 1 67 VAL HB H -11.296 -11.173 -2.566 1.00 . A A . 67 VAL HB 1 1
4 6631 1 1 67 VAL HG11 H -13.394 -9.150 -1.784 1.00 . A A . 67 VAL HG11 1 1
4 6632 1 1 67 VAL HG12 H -13.484 -10.893 -1.541 1.00 . A A . 67 VAL HG12 1 1
4 6633 1 1 67 VAL HG13 H -13.486 -10.229 -3.174 1.00 . A A . 67 VAL HG13 1 1
4 6634 1 1 67 VAL HG21 H -11.480 -9.292 -4.149 1.00 . A A . 67 VAL HG21 1 1
4 6635 1 1 67 VAL HG22 H -9.952 -9.288 -3.271 1.00 . A A . 67 VAL HG22 1 1
4 6636 1 1 67 VAL HG23 H -11.235 -8.168 -2.812 1.00 . A A . 67 VAL HG23 1 1
4 6637 1 1 67 VAL N N -9.513 -10.107 -0.831 1.00 . A A . 67 VAL N 1 1
4 6638 1 1 67 VAL O O -12.611 -10.723 0.805 1.00 . A A . 67 VAL O 1 1
4 6639 1 1 68 GLY C C -10.887 -12.883 2.704 1.00 . A A . 68 GLY C 1 1
4 6640 1 1 68 GLY CA C -11.379 -13.129 1.288 1.00 . A A . 68 GLY CA 1 1
4 6641 1 1 68 GLY H H -10.095 -12.278 -0.162 1.00 . A A . 68 GLY H 1 1
4 6642 1 1 68 GLY HA2 H -12.459 -13.128 1.289 1.00 . A A . 68 GLY HA2 1 1
4 6643 1 1 68 GLY HA3 H -11.031 -14.098 0.960 1.00 . A A . 68 GLY HA3 1 1
4 6644 1 1 68 GLY N N -10.911 -12.123 0.354 1.00 . A A . 68 GLY N 1 1
4 6645 1 1 68 GLY O O -10.951 -13.772 3.554 1.00 . A A . 68 GLY O 1 1
4 6646 1 1 69 ALA C C -10.567 -10.013 4.739 1.00 . A A . 69 ALA C 1 1
4 6647 1 1 69 ALA CA C -9.905 -11.307 4.278 1.00 . A A . 69 ALA CA 1 1
4 6648 1 1 69 ALA CB C -8.389 -11.158 4.266 1.00 . A A . 69 ALA CB 1 1
4 6649 1 1 69 ALA H H -10.337 -11.020 2.228 1.00 . A A . 69 ALA H 1 1
4 6650 1 1 69 ALA HA H -10.162 -12.099 4.966 1.00 . A A . 69 ALA HA 1 1
4 6651 1 1 69 ALA HB1 H -7.940 -12.071 3.904 1.00 . A A . 69 ALA HB1 1 1
4 6652 1 1 69 ALA HB2 H -8.039 -10.957 5.267 1.00 . A A . 69 ALA HB2 1 1
4 6653 1 1 69 ALA HB3 H -8.112 -10.339 3.618 1.00 . A A . 69 ALA HB3 1 1
4 6654 1 1 69 ALA N N -10.387 -11.680 2.956 1.00 . A A . 69 ALA N 1 1
4 6655 1 1 69 ALA O O -9.899 -9.074 5.172 1.00 . A A . 69 ALA O 1 1
4 6656 1 1 70 ALA C C -12.461 -8.322 6.400 1.00 . A A . 70 ALA C 1 1
4 6657 1 1 70 ALA CA C -12.661 -8.782 4.960 1.00 . A A . 70 ALA CA 1 1
4 6658 1 1 70 ALA CB C -14.137 -9.028 4.685 1.00 . A A . 70 ALA CB 1 1
4 6659 1 1 70 ALA H H -12.367 -10.800 4.401 1.00 . A A . 70 ALA H 1 1
4 6660 1 1 70 ALA HA H -12.325 -7.997 4.298 1.00 . A A . 70 ALA HA 1 1
4 6661 1 1 70 ALA HB1 H -14.503 -9.792 5.354 1.00 . A A . 70 ALA HB1 1 1
4 6662 1 1 70 ALA HB2 H -14.264 -9.353 3.663 1.00 . A A . 70 ALA HB2 1 1
4 6663 1 1 70 ALA HB3 H -14.690 -8.114 4.845 1.00 . A A . 70 ALA HB3 1 1
4 6664 1 1 70 ALA N N -11.889 -9.981 4.659 1.00 . A A . 70 ALA N 1 1
4 6665 1 1 70 ALA O O -12.374 -7.123 6.668 1.00 . A A . 70 ALA O 1 1
4 6666 1 1 71 ASP C C -10.831 -8.533 9.110 1.00 . A A . 71 ASP C 1 1
4 6667 1 1 71 ASP CA C -12.251 -8.950 8.741 1.00 . A A . 71 ASP CA 1 1
4 6668 1 1 71 ASP CB C -12.691 -10.132 9.611 1.00 . A A . 71 ASP CB 1 1
4 6669 1 1 71 ASP CG C -11.731 -11.303 9.556 1.00 . A A . 71 ASP CG 1 1
4 6670 1 1 71 ASP H H -12.366 -10.215 7.038 1.00 . A A . 71 ASP H 1 1
4 6671 1 1 71 ASP HA H -12.910 -8.116 8.934 1.00 . A A . 71 ASP HA 1 1
4 6672 1 1 71 ASP HB2 H -12.764 -9.805 10.638 1.00 . A A . 71 ASP HB2 1 1
4 6673 1 1 71 ASP HB3 H -13.661 -10.470 9.278 1.00 . A A . 71 ASP HB3 1 1
4 6674 1 1 71 ASP N N -12.362 -9.274 7.319 1.00 . A A . 71 ASP N 1 1
4 6675 1 1 71 ASP O O -10.547 -8.227 10.266 1.00 . A A . 71 ASP O 1 1
4 6676 1 1 71 ASP OD1 O -11.819 -12.103 8.600 1.00 . A A . 71 ASP OD1 1 1
4 6677 1 1 71 ASP OD2 O -10.897 -11.444 10.475 1.00 . A A . 71 ASP OD2 1 1
4 6678 1 1 72 THR C C -8.184 -7.017 7.318 1.00 . A A . 72 THR C 1 1
4 6679 1 1 72 THR CA C -8.580 -8.063 8.353 1.00 . A A . 72 THR CA 1 1
4 6680 1 1 72 THR CB C -7.567 -9.225 8.337 1.00 . A A . 72 THR CB 1 1
4 6681 1 1 72 THR CG2 C -7.665 -10.052 9.611 1.00 . A A . 72 THR CG2 1 1
4 6682 1 1 72 THR H H -10.194 -8.852 7.242 1.00 . A A . 72 THR H 1 1
4 6683 1 1 72 THR HA H -8.548 -7.605 9.332 1.00 . A A . 72 THR HA 1 1
4 6684 1 1 72 THR HB H -6.571 -8.810 8.274 1.00 . A A . 72 THR HB 1 1
4 6685 1 1 72 THR HG1 H -7.171 -9.816 6.495 1.00 . A A . 72 THR HG1 1 1
4 6686 1 1 72 THR HG21 H -6.940 -10.851 9.580 1.00 . A A . 72 THR HG21 1 1
4 6687 1 1 72 THR HG22 H -8.657 -10.468 9.693 1.00 . A A . 72 THR HG22 1 1
4 6688 1 1 72 THR HG23 H -7.468 -9.421 10.466 1.00 . A A . 72 THR HG23 1 1
4 6689 1 1 72 THR N N -9.938 -8.528 8.131 1.00 . A A . 72 THR N 1 1
4 6690 1 1 72 THR O O -7.093 -7.072 6.755 1.00 . A A . 72 THR O 1 1
4 6691 1 1 72 THR OG1 O -7.791 -10.063 7.198 1.00 . A A . 72 THR OG1 1 1
4 6692 1 1 73 ASP C C -8.469 -5.379 4.760 1.00 . A A . 73 ASP C 1 1
4 6693 1 1 73 ASP CA C -8.841 -4.937 6.173 1.00 . A A . 73 ASP CA 1 1
4 6694 1 1 73 ASP CB C -7.732 -4.048 6.749 1.00 . A A . 73 ASP CB 1 1
4 6695 1 1 73 ASP CG C -8.102 -3.447 8.090 1.00 . A A . 73 ASP CG 1 1
4 6696 1 1 73 ASP H H -9.980 -6.157 7.482 1.00 . A A . 73 ASP H 1 1
4 6697 1 1 73 ASP HA H -9.752 -4.358 6.120 1.00 . A A . 73 ASP HA 1 1
4 6698 1 1 73 ASP HB2 H -6.838 -4.641 6.879 1.00 . A A . 73 ASP HB2 1 1
4 6699 1 1 73 ASP HB3 H -7.528 -3.245 6.056 1.00 . A A . 73 ASP HB3 1 1
4 6700 1 1 73 ASP N N -9.099 -6.080 7.058 1.00 . A A . 73 ASP N 1 1
4 6701 1 1 73 ASP O O -7.769 -4.662 4.042 1.00 . A A . 73 ASP O 1 1
4 6702 1 1 73 ASP OD1 O -8.808 -2.416 8.116 1.00 . A A . 73 ASP OD1 1 1
4 6703 1 1 73 ASP OD2 O -7.689 -4.002 9.128 1.00 . A A . 73 ASP OD2 1 1
4 6704 1 1 74 TYR C C -7.186 -7.404 2.860 1.00 . A A . 74 TYR C 1 1
4 6705 1 1 74 TYR CA C -8.676 -7.141 3.060 1.00 . A A . 74 TYR CA 1 1
4 6706 1 1 74 TYR CB C -9.217 -6.257 1.925 1.00 . A A . 74 TYR CB 1 1
4 6707 1 1 74 TYR CD1 C -11.490 -7.334 1.737 1.00 . A A . 74 TYR CD1 1 1
4 6708 1 1 74 TYR CD2 C -11.382 -4.964 1.945 1.00 . A A . 74 TYR CD2 1 1
4 6709 1 1 74 TYR CE1 C -12.869 -7.270 1.683 1.00 . A A . 74 TYR CE1 1 1
4 6710 1 1 74 TYR CE2 C -12.760 -4.892 1.893 1.00 . A A . 74 TYR CE2 1 1
4 6711 1 1 74 TYR CG C -10.724 -6.185 1.868 1.00 . A A . 74 TYR CG 1 1
4 6712 1 1 74 TYR CZ C -13.499 -6.055 1.768 1.00 . A A . 74 TYR CZ 1 1
4 6713 1 1 74 TYR H H -9.495 -7.071 5.008 1.00 . A A . 74 TYR H 1 1
4 6714 1 1 74 TYR HA H -9.191 -8.090 3.027 1.00 . A A . 74 TYR HA 1 1
4 6715 1 1 74 TYR HB2 H -8.843 -5.253 2.052 1.00 . A A . 74 TYR HB2 1 1
4 6716 1 1 74 TYR HB3 H -8.871 -6.649 0.979 1.00 . A A . 74 TYR HB3 1 1
4 6717 1 1 74 TYR HD1 H -10.992 -8.290 1.679 1.00 . A A . 74 TYR HD1 1 1
4 6718 1 1 74 TYR HD2 H -10.800 -4.061 2.049 1.00 . A A . 74 TYR HD2 1 1
4 6719 1 1 74 TYR HE1 H -13.447 -8.177 1.582 1.00 . A A . 74 TYR HE1 1 1
4 6720 1 1 74 TYR HE2 H -13.252 -3.933 1.956 1.00 . A A . 74 TYR HE2 1 1
4 6721 1 1 74 TYR HH H -15.253 -6.637 2.303 1.00 . A A . 74 TYR HH 1 1
4 6722 1 1 74 TYR N N -8.947 -6.559 4.375 1.00 . A A . 74 TYR N 1 1
4 6723 1 1 74 TYR O O -6.673 -7.317 1.743 1.00 . A A . 74 TYR O 1 1
4 6724 1 1 74 TYR OH O -14.873 -5.979 1.704 1.00 . A A . 74 TYR OH 1 1
4 6725 1 1 75 VAL C C -4.819 -9.348 4.680 1.00 . A A . 75 VAL C 1 1
4 6726 1 1 75 VAL CA C -5.081 -8.083 3.870 1.00 . A A . 75 VAL CA 1 1
4 6727 1 1 75 VAL CB C -4.143 -6.952 4.376 1.00 . A A . 75 VAL CB 1 1
4 6728 1 1 75 VAL CG1 C -4.435 -5.642 3.663 1.00 . A A . 75 VAL CG1 1 1
4 6729 1 1 75 VAL CG2 C -4.244 -6.773 5.885 1.00 . A A . 75 VAL CG2 1 1
4 6730 1 1 75 VAL H H -6.934 -7.704 4.821 1.00 . A A . 75 VAL H 1 1
4 6731 1 1 75 VAL HA H -4.848 -8.280 2.834 1.00 . A A . 75 VAL HA 1 1
4 6732 1 1 75 VAL HB H -3.125 -7.234 4.145 1.00 . A A . 75 VAL HB 1 1
4 6733 1 1 75 VAL HG11 H -5.465 -5.366 3.827 1.00 . A A . 75 VAL HG11 1 1
4 6734 1 1 75 VAL HG12 H -4.259 -5.762 2.605 1.00 . A A . 75 VAL HG12 1 1
4 6735 1 1 75 VAL HG13 H -3.790 -4.870 4.050 1.00 . A A . 75 VAL HG13 1 1
4 6736 1 1 75 VAL HG21 H -5.250 -6.481 6.147 1.00 . A A . 75 VAL HG21 1 1
4 6737 1 1 75 VAL HG22 H -3.552 -6.009 6.205 1.00 . A A . 75 VAL HG22 1 1
4 6738 1 1 75 VAL HG23 H -4.002 -7.706 6.373 1.00 . A A . 75 VAL HG23 1 1
4 6739 1 1 75 VAL N N -6.490 -7.719 3.946 1.00 . A A . 75 VAL N 1 1
4 6740 1 1 75 VAL O O -5.568 -9.670 5.605 1.00 . A A . 75 VAL O 1 1
4 6741 1 1 76 LYS C C -2.050 -10.947 5.812 1.00 . A A . 76 LYS C 1 1
4 6742 1 1 76 LYS CA C -3.350 -11.247 5.070 1.00 . A A . 76 LYS CA 1 1
4 6743 1 1 76 LYS CB C -3.155 -12.445 4.134 1.00 . A A . 76 LYS CB 1 1
4 6744 1 1 76 LYS CD C -5.497 -13.352 4.380 1.00 . A A . 76 LYS CD 1 1
4 6745 1 1 76 LYS CE C -5.067 -14.593 5.150 1.00 . A A . 76 LYS CE 1 1
4 6746 1 1 76 LYS CG C -4.421 -12.882 3.412 1.00 . A A . 76 LYS CG 1 1
4 6747 1 1 76 LYS H H -3.277 -9.822 3.511 1.00 . A A . 76 LYS H 1 1
4 6748 1 1 76 LYS HA H -4.121 -11.479 5.787 1.00 . A A . 76 LYS HA 1 1
4 6749 1 1 76 LYS HB2 H -2.417 -12.187 3.390 1.00 . A A . 76 LYS HB2 1 1
4 6750 1 1 76 LYS HB3 H -2.790 -13.280 4.713 1.00 . A A . 76 LYS HB3 1 1
4 6751 1 1 76 LYS HD2 H -5.702 -12.559 5.085 1.00 . A A . 76 LYS HD2 1 1
4 6752 1 1 76 LYS HD3 H -6.395 -13.579 3.822 1.00 . A A . 76 LYS HD3 1 1
4 6753 1 1 76 LYS HE2 H -4.793 -15.363 4.445 1.00 . A A . 76 LYS HE2 1 1
4 6754 1 1 76 LYS HE3 H -4.212 -14.345 5.761 1.00 . A A . 76 LYS HE3 1 1
4 6755 1 1 76 LYS HG2 H -4.805 -12.049 2.845 1.00 . A A . 76 LYS HG2 1 1
4 6756 1 1 76 LYS HG3 H -4.177 -13.693 2.741 1.00 . A A . 76 LYS HG3 1 1
4 6757 1 1 76 LYS HZ1 H -6.433 -14.378 6.712 1.00 . A A . 76 LYS HZ1 1 1
4 6758 1 1 76 LYS HZ2 H -5.836 -15.949 6.540 1.00 . A A . 76 LYS HZ2 1 1
4 6759 1 1 76 LYS HZ3 H -6.987 -15.356 5.451 1.00 . A A . 76 LYS HZ3 1 1
4 6760 1 1 76 LYS N N -3.773 -10.074 4.315 1.00 . A A . 76 LYS N 1 1
4 6761 1 1 76 LYS NZ N -6.155 -15.103 6.023 1.00 . A A . 76 LYS NZ 1 1
4 6762 1 1 76 LYS O O -0.962 -11.159 5.276 1.00 . A A . 76 LYS O 1 1
4 6763 1 1 77 PRO C C -0.047 -11.199 8.198 1.00 . A A . 77 PRO C 1 1
4 6764 1 1 77 PRO CA C -0.967 -10.033 7.838 1.00 . A A . 77 PRO CA 1 1
4 6765 1 1 77 PRO CB C -1.566 -9.419 9.113 1.00 . A A . 77 PRO CB 1 1
4 6766 1 1 77 PRO CD C -3.395 -10.208 7.793 1.00 . A A . 77 PRO CD 1 1
4 6767 1 1 77 PRO CG C -3.001 -9.157 8.791 1.00 . A A . 77 PRO CG 1 1
4 6768 1 1 77 PRO HA H -0.394 -9.283 7.315 1.00 . A A . 77 PRO HA 1 1
4 6769 1 1 77 PRO HB2 H -1.466 -10.121 9.930 1.00 . A A . 77 PRO HB2 1 1
4 6770 1 1 77 PRO HB3 H -1.044 -8.503 9.354 1.00 . A A . 77 PRO HB3 1 1
4 6771 1 1 77 PRO HD2 H -3.721 -11.108 8.297 1.00 . A A . 77 PRO HD2 1 1
4 6772 1 1 77 PRO HD3 H -4.169 -9.839 7.133 1.00 . A A . 77 PRO HD3 1 1
4 6773 1 1 77 PRO HG2 H -3.604 -9.241 9.686 1.00 . A A . 77 PRO HG2 1 1
4 6774 1 1 77 PRO HG3 H -3.104 -8.172 8.360 1.00 . A A . 77 PRO HG3 1 1
4 6775 1 1 77 PRO N N -2.143 -10.440 7.055 1.00 . A A . 77 PRO N 1 1
4 6776 1 1 77 PRO O O 1.124 -10.996 8.519 1.00 . A A . 77 PRO O 1 1
4 6777 1 1 78 ASP C C 0.828 -14.262 7.304 1.00 . A A . 78 ASP C 1 1
4 6778 1 1 78 ASP CA C 0.204 -13.591 8.521 1.00 . A A . 78 ASP CA 1 1
4 6779 1 1 78 ASP CB C -0.666 -14.603 9.271 1.00 . A A . 78 ASP CB 1 1
4 6780 1 1 78 ASP CG C -1.218 -14.057 10.571 1.00 . A A . 78 ASP CG 1 1
4 6781 1 1 78 ASP H H -1.494 -12.524 7.830 1.00 . A A . 78 ASP H 1 1
4 6782 1 1 78 ASP HA H 0.997 -13.261 9.176 1.00 . A A . 78 ASP HA 1 1
4 6783 1 1 78 ASP HB2 H -1.496 -14.888 8.643 1.00 . A A . 78 ASP HB2 1 1
4 6784 1 1 78 ASP HB3 H -0.075 -15.479 9.493 1.00 . A A . 78 ASP HB3 1 1
4 6785 1 1 78 ASP N N -0.570 -12.415 8.139 1.00 . A A . 78 ASP N 1 1
4 6786 1 1 78 ASP O O 1.329 -15.384 7.393 1.00 . A A . 78 ASP O 1 1
4 6787 1 1 78 ASP OD1 O -0.536 -14.176 11.611 1.00 . A A . 78 ASP OD1 1 1
4 6788 1 1 78 ASP OD2 O -2.346 -13.521 10.566 1.00 . A A . 78 ASP OD2 1 1
4 6789 1 1 79 ASP C C 2.720 -13.493 4.673 1.00 . A A . 79 ASP C 1 1
4 6790 1 1 79 ASP CA C 1.363 -14.129 4.947 1.00 . A A . 79 ASP CA 1 1
4 6791 1 1 79 ASP CB C 0.418 -13.903 3.764 1.00 . A A . 79 ASP CB 1 1
4 6792 1 1 79 ASP CG C 0.778 -14.762 2.567 1.00 . A A . 79 ASP CG 1 1
4 6793 1 1 79 ASP H H 0.399 -12.683 6.154 1.00 . A A . 79 ASP H 1 1
4 6794 1 1 79 ASP HA H 1.499 -15.189 5.092 1.00 . A A . 79 ASP HA 1 1
4 6795 1 1 79 ASP HB2 H -0.591 -14.142 4.066 1.00 . A A . 79 ASP HB2 1 1
4 6796 1 1 79 ASP HB3 H 0.465 -12.865 3.468 1.00 . A A . 79 ASP HB3 1 1
4 6797 1 1 79 ASP N N 0.797 -13.580 6.169 1.00 . A A . 79 ASP N 1 1
4 6798 1 1 79 ASP O O 2.969 -12.349 5.058 1.00 . A A . 79 ASP O 1 1
4 6799 1 1 79 ASP OD1 O 1.720 -14.399 1.830 1.00 . A A . 79 ASP OD1 1 1
4 6800 1 1 79 ASP OD2 O 0.129 -15.805 2.357 1.00 . A A . 79 ASP OD2 1 1
4 6801 1 1 80 ALA C C 5.129 -12.988 2.524 1.00 . A A . 80 ALA C 1 1
4 6802 1 1 80 ALA CA C 4.969 -13.806 3.802 1.00 . A A . 80 ALA CA 1 1
4 6803 1 1 80 ALA CB C 5.894 -15.012 3.776 1.00 . A A . 80 ALA CB 1 1
4 6804 1 1 80 ALA H H 3.304 -15.101 3.644 1.00 . A A . 80 ALA H 1 1
4 6805 1 1 80 ALA HA H 5.251 -13.190 4.644 1.00 . A A . 80 ALA HA 1 1
4 6806 1 1 80 ALA HB1 H 5.635 -15.646 2.941 1.00 . A A . 80 ALA HB1 1 1
4 6807 1 1 80 ALA HB2 H 5.789 -15.568 4.696 1.00 . A A . 80 ALA HB2 1 1
4 6808 1 1 80 ALA HB3 H 6.916 -14.679 3.671 1.00 . A A . 80 ALA HB3 1 1
4 6809 1 1 80 ALA N N 3.594 -14.238 4.010 1.00 . A A . 80 ALA N 1 1
4 6810 1 1 80 ALA O O 6.201 -12.440 2.266 1.00 . A A . 80 ALA O 1 1
4 6811 1 1 81 ARG C C 3.992 -10.637 0.811 1.00 . A A . 81 ARG C 1 1
4 6812 1 1 81 ARG CA C 4.133 -12.121 0.489 1.00 . A A . 81 ARG CA 1 1
4 6813 1 1 81 ARG CB C 3.040 -12.558 -0.497 1.00 . A A . 81 ARG CB 1 1
4 6814 1 1 81 ARG CD C 0.577 -12.682 -1.003 1.00 . A A . 81 ARG CD 1 1
4 6815 1 1 81 ARG CG C 1.663 -11.984 -0.199 1.00 . A A . 81 ARG CG 1 1
4 6816 1 1 81 ARG CZ C -0.836 -14.689 -0.779 1.00 . A A . 81 ARG CZ 1 1
4 6817 1 1 81 ARG H H 3.243 -13.381 1.955 1.00 . A A . 81 ARG H 1 1
4 6818 1 1 81 ARG HA H 5.100 -12.287 0.038 1.00 . A A . 81 ARG HA 1 1
4 6819 1 1 81 ARG HB2 H 3.324 -12.246 -1.491 1.00 . A A . 81 ARG HB2 1 1
4 6820 1 1 81 ARG HB3 H 2.967 -13.635 -0.479 1.00 . A A . 81 ARG HB3 1 1
4 6821 1 1 81 ARG HD2 H -0.307 -12.062 -1.009 1.00 . A A . 81 ARG HD2 1 1
4 6822 1 1 81 ARG HD3 H 0.928 -12.822 -2.015 1.00 . A A . 81 ARG HD3 1 1
4 6823 1 1 81 ARG HE H 0.843 -14.341 0.260 1.00 . A A . 81 ARG HE 1 1
4 6824 1 1 81 ARG HG2 H 1.453 -12.109 0.853 1.00 . A A . 81 ARG HG2 1 1
4 6825 1 1 81 ARG HG3 H 1.663 -10.931 -0.445 1.00 . A A . 81 ARG HG3 1 1
4 6826 1 1 81 ARG HH11 H -1.474 -13.380 -2.180 1.00 . A A . 81 ARG HH11 1 1
4 6827 1 1 81 ARG HH12 H -2.486 -14.778 -1.963 1.00 . A A . 81 ARG HH12 1 1
4 6828 1 1 81 ARG HH21 H -0.469 -16.182 0.539 1.00 . A A . 81 ARG HH21 1 1
4 6829 1 1 81 ARG HH22 H -1.893 -16.382 -0.438 1.00 . A A . 81 ARG HH22 1 1
4 6830 1 1 81 ARG N N 4.074 -12.903 1.720 1.00 . A A . 81 ARG N 1 1
4 6831 1 1 81 ARG NE N 0.238 -13.983 -0.437 1.00 . A A . 81 ARG NE 1 1
4 6832 1 1 81 ARG NH1 N -1.658 -14.246 -1.719 1.00 . A A . 81 ARG NH1 1 1
4 6833 1 1 81 ARG NH2 N -1.087 -15.842 -0.179 1.00 . A A . 81 ARG NH2 1 1
4 6834 1 1 81 ARG O O 4.384 -9.775 0.027 1.00 . A A . 81 ARG O 1 1
4 6835 1 1 82 VAL C C 4.356 -8.483 3.269 1.00 . A A . 82 VAL C 1 1
4 6836 1 1 82 VAL CA C 3.199 -8.990 2.418 1.00 . A A . 82 VAL CA 1 1
4 6837 1 1 82 VAL CB C 1.885 -8.883 3.227 1.00 . A A . 82 VAL CB 1 1
4 6838 1 1 82 VAL CG1 C 1.638 -7.450 3.680 1.00 . A A . 82 VAL CG1 1 1
4 6839 1 1 82 VAL CG2 C 0.706 -9.394 2.409 1.00 . A A . 82 VAL CG2 1 1
4 6840 1 1 82 VAL H H 3.202 -11.092 2.588 1.00 . A A . 82 VAL H 1 1
4 6841 1 1 82 VAL HA H 3.111 -8.371 1.538 1.00 . A A . 82 VAL HA 1 1
4 6842 1 1 82 VAL HB H 1.979 -9.505 4.107 1.00 . A A . 82 VAL HB 1 1
4 6843 1 1 82 VAL HG11 H 2.466 -7.118 4.290 1.00 . A A . 82 VAL HG11 1 1
4 6844 1 1 82 VAL HG12 H 0.726 -7.407 4.257 1.00 . A A . 82 VAL HG12 1 1
4 6845 1 1 82 VAL HG13 H 1.548 -6.810 2.816 1.00 . A A . 82 VAL HG13 1 1
4 6846 1 1 82 VAL HG21 H 0.613 -8.808 1.506 1.00 . A A . 82 VAL HG21 1 1
4 6847 1 1 82 VAL HG22 H -0.200 -9.306 2.989 1.00 . A A . 82 VAL HG22 1 1
4 6848 1 1 82 VAL HG23 H 0.869 -10.430 2.151 1.00 . A A . 82 VAL HG23 1 1
4 6849 1 1 82 VAL N N 3.441 -10.355 1.987 1.00 . A A . 82 VAL N 1 1
4 6850 1 1 82 VAL O O 4.748 -9.120 4.246 1.00 . A A . 82 VAL O 1 1
4 6851 1 1 83 VAL C C 5.396 -5.701 4.613 1.00 . A A . 83 VAL C 1 1
4 6852 1 1 83 VAL CA C 5.978 -6.716 3.636 1.00 . A A . 83 VAL CA 1 1
4 6853 1 1 83 VAL CB C 6.991 -6.017 2.704 1.00 . A A . 83 VAL CB 1 1
4 6854 1 1 83 VAL CG1 C 8.080 -5.323 3.507 1.00 . A A . 83 VAL CG1 1 1
4 6855 1 1 83 VAL CG2 C 7.602 -7.019 1.738 1.00 . A A . 83 VAL CG2 1 1
4 6856 1 1 83 VAL H H 4.597 -6.920 2.049 1.00 . A A . 83 VAL H 1 1
4 6857 1 1 83 VAL HA H 6.494 -7.485 4.191 1.00 . A A . 83 VAL HA 1 1
4 6858 1 1 83 VAL HB H 6.465 -5.271 2.128 1.00 . A A . 83 VAL HB 1 1
4 6859 1 1 83 VAL HG11 H 8.746 -4.802 2.835 1.00 . A A . 83 VAL HG11 1 1
4 6860 1 1 83 VAL HG12 H 8.636 -6.058 4.070 1.00 . A A . 83 VAL HG12 1 1
4 6861 1 1 83 VAL HG13 H 7.627 -4.616 4.185 1.00 . A A . 83 VAL HG13 1 1
4 6862 1 1 83 VAL HG21 H 8.303 -6.512 1.091 1.00 . A A . 83 VAL HG21 1 1
4 6863 1 1 83 VAL HG22 H 6.821 -7.467 1.142 1.00 . A A . 83 VAL HG22 1 1
4 6864 1 1 83 VAL HG23 H 8.117 -7.787 2.294 1.00 . A A . 83 VAL HG23 1 1
4 6865 1 1 83 VAL N N 4.911 -7.346 2.876 1.00 . A A . 83 VAL N 1 1
4 6866 1 1 83 VAL O O 5.780 -5.651 5.783 1.00 . A A . 83 VAL O 1 1
4 6867 1 1 84 ALA C C 2.412 -3.597 4.412 1.00 . A A . 84 ALA C 1 1
4 6868 1 1 84 ALA CA C 3.805 -3.893 4.945 1.00 . A A . 84 ALA CA 1 1
4 6869 1 1 84 ALA CB C 4.646 -2.626 4.971 1.00 . A A . 84 ALA CB 1 1
4 6870 1 1 84 ALA H H 4.164 -5.023 3.199 1.00 . A A . 84 ALA H 1 1
4 6871 1 1 84 ALA HA H 3.726 -4.270 5.953 1.00 . A A . 84 ALA HA 1 1
4 6872 1 1 84 ALA HB1 H 5.635 -2.860 5.333 1.00 . A A . 84 ALA HB1 1 1
4 6873 1 1 84 ALA HB2 H 4.184 -1.902 5.626 1.00 . A A . 84 ALA HB2 1 1
4 6874 1 1 84 ALA HB3 H 4.714 -2.220 3.972 1.00 . A A . 84 ALA HB3 1 1
4 6875 1 1 84 ALA N N 4.448 -4.911 4.130 1.00 . A A . 84 ALA N 1 1
4 6876 1 1 84 ALA O O 2.128 -3.846 3.238 1.00 . A A . 84 ALA O 1 1
4 6877 1 1 85 HIS C C -0.420 -1.725 5.822 1.00 . A A . 85 HIS C 1 1
4 6878 1 1 85 HIS CA C 0.181 -2.751 4.874 1.00 . A A . 85 HIS CA 1 1
4 6879 1 1 85 HIS CB C -0.707 -4.006 4.871 1.00 . A A . 85 HIS CB 1 1
4 6880 1 1 85 HIS CD2 C -0.334 -5.401 7.040 1.00 . A A . 85 HIS CD2 1 1
4 6881 1 1 85 HIS CE1 C -2.144 -4.798 8.119 1.00 . A A . 85 HIS CE1 1 1
4 6882 1 1 85 HIS CG C -1.017 -4.543 6.242 1.00 . A A . 85 HIS CG 1 1
4 6883 1 1 85 HIS H H 1.825 -2.916 6.202 1.00 . A A . 85 HIS H 1 1
4 6884 1 1 85 HIS HA H 0.214 -2.334 3.879 1.00 . A A . 85 HIS HA 1 1
4 6885 1 1 85 HIS HB2 H -1.647 -3.767 4.395 1.00 . A A . 85 HIS HB2 1 1
4 6886 1 1 85 HIS HB3 H -0.216 -4.787 4.307 1.00 . A A . 85 HIS HB3 1 1
4 6887 1 1 85 HIS HD1 H -2.847 -3.561 6.642 1.00 . A A . 85 HIS HD1 1 1
4 6888 1 1 85 HIS HD2 H 0.606 -5.883 6.809 1.00 . A A . 85 HIS HD2 1 1
4 6889 1 1 85 HIS HE1 H -2.904 -4.707 8.880 1.00 . A A . 85 HIS HE1 1 1
4 6890 1 1 85 HIS HE2 H -0.698 -5.910 9.040 1.00 . A A . 85 HIS HE2 1 1
4 6891 1 1 85 HIS N N 1.543 -3.082 5.273 1.00 . A A . 85 HIS N 1 1
4 6892 1 1 85 HIS ND1 N -2.147 -4.187 6.949 1.00 . A A . 85 HIS ND1 1 1
4 6893 1 1 85 HIS NE2 N -1.056 -5.543 8.201 1.00 . A A . 85 HIS NE2 1 1
4 6894 1 1 85 HIS O O -0.033 -1.645 6.988 1.00 . A A . 85 HIS O 1 1
4 6895 1 1 86 THR C C -3.475 -0.797 6.499 1.00 . A A . 86 THR C 1 1
4 6896 1 1 86 THR CA C -2.167 -0.084 6.160 1.00 . A A . 86 THR CA 1 1
4 6897 1 1 86 THR CB C -2.487 1.256 5.466 1.00 . A A . 86 THR CB 1 1
4 6898 1 1 86 THR CG2 C -1.218 2.013 5.108 1.00 . A A . 86 THR CG2 1 1
4 6899 1 1 86 THR H H -1.508 -0.938 4.345 1.00 . A A . 86 THR H 1 1
4 6900 1 1 86 THR HA H -1.618 0.114 7.070 1.00 . A A . 86 THR HA 1 1
4 6901 1 1 86 THR HB H -3.070 1.864 6.141 1.00 . A A . 86 THR HB 1 1
4 6902 1 1 86 THR HG1 H -4.158 1.319 4.419 1.00 . A A . 86 THR HG1 1 1
4 6903 1 1 86 THR HG21 H -0.577 2.075 5.974 1.00 . A A . 86 THR HG21 1 1
4 6904 1 1 86 THR HG22 H -1.475 3.008 4.779 1.00 . A A . 86 THR HG22 1 1
4 6905 1 1 86 THR HG23 H -0.704 1.495 4.313 1.00 . A A . 86 THR HG23 1 1
4 6906 1 1 86 THR N N -1.359 -0.945 5.317 1.00 . A A . 86 THR N 1 1
4 6907 1 1 86 THR O O -3.684 -1.948 6.097 1.00 . A A . 86 THR O 1 1
4 6908 1 1 86 THR OG1 O -3.251 1.020 4.277 1.00 . A A . 86 THR OG1 1 1
4 6909 1 1 87 LYS C C -6.669 0.074 6.590 1.00 . A A . 87 LYS C 1 1
4 6910 1 1 87 LYS CA C -5.676 -0.631 7.511 1.00 . A A . 87 LYS CA 1 1
4 6911 1 1 87 LYS CB C -6.055 -0.402 8.977 1.00 . A A . 87 LYS CB 1 1
4 6912 1 1 87 LYS CD C -5.552 -0.840 11.405 1.00 . A A . 87 LYS CD 1 1
4 6913 1 1 87 LYS CE C -5.294 0.610 11.789 1.00 . A A . 87 LYS CE 1 1
4 6914 1 1 87 LYS CG C -5.148 -1.122 9.965 1.00 . A A . 87 LYS CG 1 1
4 6915 1 1 87 LYS H H -4.058 0.717 7.654 1.00 . A A . 87 LYS H 1 1
4 6916 1 1 87 LYS HA H -5.687 -1.691 7.299 1.00 . A A . 87 LYS HA 1 1
4 6917 1 1 87 LYS HB2 H -6.013 0.656 9.186 1.00 . A A . 87 LYS HB2 1 1
4 6918 1 1 87 LYS HB3 H -7.066 -0.748 9.132 1.00 . A A . 87 LYS HB3 1 1
4 6919 1 1 87 LYS HD2 H -6.604 -1.050 11.520 1.00 . A A . 87 LYS HD2 1 1
4 6920 1 1 87 LYS HD3 H -4.981 -1.483 12.060 1.00 . A A . 87 LYS HD3 1 1
4 6921 1 1 87 LYS HE2 H -4.229 0.784 11.795 1.00 . A A . 87 LYS HE2 1 1
4 6922 1 1 87 LYS HE3 H -5.758 1.253 11.054 1.00 . A A . 87 LYS HE3 1 1
4 6923 1 1 87 LYS HG2 H -5.211 -2.185 9.788 1.00 . A A . 87 LYS HG2 1 1
4 6924 1 1 87 LYS HG3 H -4.133 -0.789 9.814 1.00 . A A . 87 LYS HG3 1 1
4 6925 1 1 87 LYS HZ1 H -5.621 1.921 13.380 1.00 . A A . 87 LYS HZ1 1 1
4 6926 1 1 87 LYS HZ2 H -5.434 0.309 13.852 1.00 . A A . 87 LYS HZ2 1 1
4 6927 1 1 87 LYS HZ3 H -6.878 0.818 13.133 1.00 . A A . 87 LYS HZ3 1 1
4 6928 1 1 87 LYS N N -4.334 -0.132 7.252 1.00 . A A . 87 LYS N 1 1
4 6929 1 1 87 LYS NZ N -5.843 0.936 13.131 1.00 . A A . 87 LYS NZ 1 1
4 6930 1 1 87 LYS O O -6.320 1.059 5.934 1.00 . A A . 87 LYS O 1 1
4 6931 1 1 88 LEU C C -9.402 1.480 6.303 1.00 . A A . 88 LEU C 1 1
4 6932 1 1 88 LEU CA C -8.939 0.165 5.710 1.00 . A A . 88 LEU CA 1 1
4 6933 1 1 88 LEU CB C -10.148 -0.762 5.574 1.00 . A A . 88 LEU CB 1 1
4 6934 1 1 88 LEU CD1 C -11.299 -2.721 4.552 1.00 . A A . 88 LEU CD1 1 1
4 6935 1 1 88 LEU CD2 C -9.742 -1.338 3.162 1.00 . A A . 88 LEU CD2 1 1
4 6936 1 1 88 LEU CG C -10.023 -1.894 4.556 1.00 . A A . 88 LEU CG 1 1
4 6937 1 1 88 LEU H H -8.112 -1.227 7.085 1.00 . A A . 88 LEU H 1 1
4 6938 1 1 88 LEU HA H -8.523 0.350 4.732 1.00 . A A . 88 LEU HA 1 1
4 6939 1 1 88 LEU HB2 H -10.340 -1.204 6.542 1.00 . A A . 88 LEU HB2 1 1
4 6940 1 1 88 LEU HB3 H -11.002 -0.159 5.303 1.00 . A A . 88 LEU HB3 1 1
4 6941 1 1 88 LEU HD11 H -11.170 -3.580 3.912 1.00 . A A . 88 LEU HD11 1 1
4 6942 1 1 88 LEU HD12 H -12.116 -2.119 4.184 1.00 . A A . 88 LEU HD12 1 1
4 6943 1 1 88 LEU HD13 H -11.519 -3.052 5.556 1.00 . A A . 88 LEU HD13 1 1
4 6944 1 1 88 LEU HD21 H -9.661 -2.153 2.458 1.00 . A A . 88 LEU HD21 1 1
4 6945 1 1 88 LEU HD22 H -8.818 -0.781 3.173 1.00 . A A . 88 LEU HD22 1 1
4 6946 1 1 88 LEU HD23 H -10.550 -0.686 2.863 1.00 . A A . 88 LEU HD23 1 1
4 6947 1 1 88 LEU HG H -9.203 -2.541 4.835 1.00 . A A . 88 LEU HG 1 1
4 6948 1 1 88 LEU N N -7.896 -0.434 6.537 1.00 . A A . 88 LEU N 1 1
4 6949 1 1 88 LEU O O -9.887 1.524 7.434 1.00 . A A . 88 LEU O 1 1
4 6950 1 1 89 ILE C C -10.736 4.433 5.029 1.00 . A A . 89 ILE C 1 1
4 6951 1 1 89 ILE CA C -9.695 3.857 5.979 1.00 . A A . 89 ILE CA 1 1
4 6952 1 1 89 ILE CB C -8.511 4.838 6.105 1.00 . A A . 89 ILE CB 1 1
4 6953 1 1 89 ILE CD1 C -6.605 5.933 4.810 1.00 . A A . 89 ILE CD1 1 1
4 6954 1 1 89 ILE CG1 C -7.706 4.893 4.801 1.00 . A A . 89 ILE CG1 1 1
4 6955 1 1 89 ILE CG2 C -7.621 4.436 7.272 1.00 . A A . 89 ILE CG2 1 1
4 6956 1 1 89 ILE H H -8.854 2.444 4.647 1.00 . A A . 89 ILE H 1 1
4 6957 1 1 89 ILE HA H -10.143 3.743 6.956 1.00 . A A . 89 ILE HA 1 1
4 6958 1 1 89 ILE HB H -8.910 5.818 6.313 1.00 . A A . 89 ILE HB 1 1
4 6959 1 1 89 ILE HD11 H -6.101 5.930 3.855 1.00 . A A . 89 ILE HD11 1 1
4 6960 1 1 89 ILE HD12 H -5.895 5.699 5.590 1.00 . A A . 89 ILE HD12 1 1
4 6961 1 1 89 ILE HD13 H -7.030 6.907 4.990 1.00 . A A . 89 ILE HD13 1 1
4 6962 1 1 89 ILE HG12 H -7.250 3.930 4.626 1.00 . A A . 89 ILE HG12 1 1
4 6963 1 1 89 ILE HG13 H -8.375 5.122 3.984 1.00 . A A . 89 ILE HG13 1 1
4 6964 1 1 89 ILE HG21 H -7.215 3.450 7.095 1.00 . A A . 89 ILE HG21 1 1
4 6965 1 1 89 ILE HG22 H -8.202 4.426 8.183 1.00 . A A . 89 ILE HG22 1 1
4 6966 1 1 89 ILE HG23 H -6.812 5.145 7.371 1.00 . A A . 89 ILE HG23 1 1
4 6967 1 1 89 ILE N N -9.262 2.544 5.536 1.00 . A A . 89 ILE N 1 1
4 6968 1 1 89 ILE O O -10.665 4.238 3.811 1.00 . A A . 89 ILE O 1 1
4 6969 1 1 90 GLY C C -12.470 7.225 4.599 1.00 . A A . 90 GLY C 1 1
4 6970 1 1 90 GLY CA C -12.745 5.753 4.800 1.00 . A A . 90 GLY CA 1 1
4 6971 1 1 90 GLY H H -11.736 5.208 6.581 1.00 . A A . 90 GLY H 1 1
4 6972 1 1 90 GLY HA2 H -12.786 5.268 3.832 1.00 . A A . 90 GLY HA2 1 1
4 6973 1 1 90 GLY HA3 H -13.699 5.640 5.295 1.00 . A A . 90 GLY HA3 1 1
4 6974 1 1 90 GLY N N -11.715 5.120 5.598 1.00 . A A . 90 GLY N 1 1
4 6975 1 1 90 GLY O O -11.367 7.699 4.878 1.00 . A A . 90 GLY O 1 1
4 6976 1 1 91 GLY C C -13.127 10.127 5.167 1.00 . A A . 91 GLY C 1 1
4 6977 1 1 91 GLY CA C -13.302 9.365 3.872 1.00 . A A . 91 GLY CA 1 1
4 6978 1 1 91 GLY H H -14.316 7.509 3.881 1.00 . A A . 91 GLY H 1 1
4 6979 1 1 91 GLY HA2 H -12.435 9.527 3.249 1.00 . A A . 91 GLY HA2 1 1
4 6980 1 1 91 GLY HA3 H -14.175 9.742 3.362 1.00 . A A . 91 GLY HA3 1 1
4 6981 1 1 91 GLY N N -13.460 7.946 4.096 1.00 . A A . 91 GLY N 1 1
4 6982 1 1 91 GLY O O -14.024 10.132 6.015 1.00 . A A . 91 GLY O 1 1
4 6983 1 1 92 GLY C C -10.859 10.746 7.518 1.00 . A A . 92 GLY C 1 1
4 6984 1 1 92 GLY CA C -11.701 11.518 6.523 1.00 . A A . 92 GLY CA 1 1
4 6985 1 1 92 GLY H H -11.293 10.694 4.617 1.00 . A A . 92 GLY H 1 1
4 6986 1 1 92 GLY HA2 H -11.179 12.425 6.251 1.00 . A A . 92 GLY HA2 1 1
4 6987 1 1 92 GLY HA3 H -12.641 11.780 6.990 1.00 . A A . 92 GLY HA3 1 1
4 6988 1 1 92 GLY N N -11.972 10.754 5.324 1.00 . A A . 92 GLY N 1 1
4 6989 1 1 92 GLY O O -10.849 11.062 8.710 1.00 . A A . 92 GLY O 1 1
4 6990 1 1 93 GLU C C -7.897 8.799 7.278 1.00 . A A . 93 GLU C 1 1
4 6991 1 1 93 GLU CA C -9.284 8.935 7.891 1.00 . A A . 93 GLU CA 1 1
4 6992 1 1 93 GLU CB C -9.880 7.548 8.125 1.00 . A A . 93 GLU CB 1 1
4 6993 1 1 93 GLU CD C -11.705 6.159 9.158 1.00 . A A . 93 GLU CD 1 1
4 6994 1 1 93 GLU CG C -11.170 7.553 8.924 1.00 . A A . 93 GLU CG 1 1
4 6995 1 1 93 GLU H H -10.224 9.503 6.086 1.00 . A A . 93 GLU H 1 1
4 6996 1 1 93 GLU HA H -9.195 9.445 8.838 1.00 . A A . 93 GLU HA 1 1
4 6997 1 1 93 GLU HB2 H -10.083 7.097 7.164 1.00 . A A . 93 GLU HB2 1 1
4 6998 1 1 93 GLU HB3 H -9.155 6.943 8.652 1.00 . A A . 93 GLU HB3 1 1
4 6999 1 1 93 GLU HG2 H -10.986 8.015 9.883 1.00 . A A . 93 GLU HG2 1 1
4 7000 1 1 93 GLU HG3 H -11.913 8.124 8.387 1.00 . A A . 93 GLU HG3 1 1
4 7001 1 1 93 GLU N N -10.156 9.730 7.037 1.00 . A A . 93 GLU N 1 1
4 7002 1 1 93 GLU O O -7.724 8.942 6.062 1.00 . A A . 93 GLU O 1 1
4 7003 1 1 93 GLU OE1 O -12.375 5.616 8.257 1.00 . A A . 93 GLU OE1 1 1
4 7004 1 1 93 GLU OE2 O -11.455 5.597 10.245 1.00 . A A . 93 GLU OE2 1 1
4 7005 1 1 94 GLU C C -4.970 7.072 8.304 1.00 . A A . 94 GLU C 1 1
4 7006 1 1 94 GLU CA C -5.542 8.347 7.694 1.00 . A A . 94 GLU CA 1 1
4 7007 1 1 94 GLU CB C -4.668 9.541 8.111 1.00 . A A . 94 GLU CB 1 1
4 7008 1 1 94 GLU CD C -5.948 11.534 8.984 1.00 . A A . 94 GLU CD 1 1
4 7009 1 1 94 GLU CG C -5.265 10.903 7.788 1.00 . A A . 94 GLU CG 1 1
4 7010 1 1 94 GLU H H -7.127 8.441 9.084 1.00 . A A . 94 GLU H 1 1
4 7011 1 1 94 GLU HA H -5.538 8.256 6.617 1.00 . A A . 94 GLU HA 1 1
4 7012 1 1 94 GLU HB2 H -4.506 9.493 9.179 1.00 . A A . 94 GLU HB2 1 1
4 7013 1 1 94 GLU HB3 H -3.712 9.465 7.612 1.00 . A A . 94 GLU HB3 1 1
4 7014 1 1 94 GLU HG2 H -4.474 11.559 7.456 1.00 . A A . 94 GLU HG2 1 1
4 7015 1 1 94 GLU HG3 H -5.992 10.784 6.997 1.00 . A A . 94 GLU HG3 1 1
4 7016 1 1 94 GLU N N -6.917 8.528 8.129 1.00 . A A . 94 GLU N 1 1
4 7017 1 1 94 GLU O O -5.406 6.641 9.372 1.00 . A A . 94 GLU O 1 1
4 7018 1 1 94 GLU OE1 O -5.242 12.123 9.827 1.00 . A A . 94 GLU OE1 1 1
4 7019 1 1 94 GLU OE2 O -7.189 11.445 9.092 1.00 . A A . 94 GLU OE2 1 1
4 7020 1 1 95 SER C C -1.844 5.354 7.791 1.00 . A A . 95 SER C 1 1
4 7021 1 1 95 SER CA C -3.325 5.294 8.145 1.00 . A A . 95 SER CA 1 1
4 7022 1 1 95 SER CB C -3.971 4.026 7.583 1.00 . A A . 95 SER CB 1 1
4 7023 1 1 95 SER H H -3.735 6.837 6.752 1.00 . A A . 95 SER H 1 1
4 7024 1 1 95 SER HA H -3.426 5.298 9.221 1.00 . A A . 95 SER HA 1 1
4 7025 1 1 95 SER HB2 H -3.350 3.177 7.820 1.00 . A A . 95 SER HB2 1 1
4 7026 1 1 95 SER HB3 H -4.949 3.893 8.027 1.00 . A A . 95 SER HB3 1 1
4 7027 1 1 95 SER HG H -5.049 4.074 5.948 1.00 . A A . 95 SER HG 1 1
4 7028 1 1 95 SER N N -4.004 6.475 7.629 1.00 . A A . 95 SER N 1 1
4 7029 1 1 95 SER O O -1.425 6.221 7.028 1.00 . A A . 95 SER O 1 1
4 7030 1 1 95 SER OG O -4.115 4.102 6.175 1.00 . A A . 95 SER OG 1 1
4 7031 1 1 96 SER C C 0.983 3.070 8.229 1.00 . A A . 96 SER C 1 1
4 7032 1 1 96 SER CA C 0.389 4.464 8.080 1.00 . A A . 96 SER CA 1 1
4 7033 1 1 96 SER CB C 1.119 5.449 8.999 1.00 . A A . 96 SER CB 1 1
4 7034 1 1 96 SER H H -1.406 3.808 8.988 1.00 . A A . 96 SER H 1 1
4 7035 1 1 96 SER HA H 0.519 4.782 7.055 1.00 . A A . 96 SER HA 1 1
4 7036 1 1 96 SER HB2 H 0.914 5.197 10.030 1.00 . A A . 96 SER HB2 1 1
4 7037 1 1 96 SER HB3 H 2.182 5.391 8.818 1.00 . A A . 96 SER HB3 1 1
4 7038 1 1 96 SER HG H -0.108 6.755 8.202 1.00 . A A . 96 SER HG 1 1
4 7039 1 1 96 SER N N -1.038 4.471 8.365 1.00 . A A . 96 SER N 1 1
4 7040 1 1 96 SER O O 0.431 2.215 8.922 1.00 . A A . 96 SER O 1 1
4 7041 1 1 96 SER OG O 0.685 6.778 8.759 1.00 . A A . 96 SER OG 1 1
4 7042 1 1 97 LEU C C 4.343 1.934 7.740 1.00 . A A . 97 LEU C 1 1
4 7043 1 1 97 LEU CA C 2.856 1.615 7.683 1.00 . A A . 97 LEU CA 1 1
4 7044 1 1 97 LEU CB C 2.544 0.656 6.517 1.00 . A A . 97 LEU CB 1 1
4 7045 1 1 97 LEU CD1 C 4.330 1.084 4.761 1.00 . A A . 97 LEU CD1 1 1
4 7046 1 1 97 LEU CD2 C 2.040 0.403 4.065 1.00 . A A . 97 LEU CD2 1 1
4 7047 1 1 97 LEU CG C 2.845 1.176 5.095 1.00 . A A . 97 LEU CG 1 1
4 7048 1 1 97 LEU H H 2.434 3.548 6.947 1.00 . A A . 97 LEU H 1 1
4 7049 1 1 97 LEU HA H 2.567 1.148 8.612 1.00 . A A . 97 LEU HA 1 1
4 7050 1 1 97 LEU HB2 H 3.115 -0.250 6.668 1.00 . A A . 97 LEU HB2 1 1
4 7051 1 1 97 LEU HB3 H 1.491 0.406 6.568 1.00 . A A . 97 LEU HB3 1 1
4 7052 1 1 97 LEU HD11 H 4.638 0.050 4.771 1.00 . A A . 97 LEU HD11 1 1
4 7053 1 1 97 LEU HD12 H 4.901 1.634 5.495 1.00 . A A . 97 LEU HD12 1 1
4 7054 1 1 97 LEU HD13 H 4.506 1.502 3.782 1.00 . A A . 97 LEU HD13 1 1
4 7055 1 1 97 LEU HD21 H 2.311 -0.642 4.108 1.00 . A A . 97 LEU HD21 1 1
4 7056 1 1 97 LEU HD22 H 2.256 0.787 3.079 1.00 . A A . 97 LEU HD22 1 1
4 7057 1 1 97 LEU HD23 H 0.988 0.511 4.269 1.00 . A A . 97 LEU HD23 1 1
4 7058 1 1 97 LEU HG H 2.554 2.216 5.035 1.00 . A A . 97 LEU HG 1 1
4 7059 1 1 97 LEU N N 2.102 2.850 7.555 1.00 . A A . 97 LEU N 1 1
4 7060 1 1 97 LEU O O 4.765 3.004 7.306 1.00 . A A . 97 LEU O 1 1
4 7061 1 1 98 THR C C 7.234 -0.126 7.897 1.00 . A A . 98 THR C 1 1
4 7062 1 1 98 THR CA C 6.568 1.178 8.310 1.00 . A A . 98 THR CA 1 1
4 7063 1 1 98 THR CB C 7.064 1.589 9.712 1.00 . A A . 98 THR CB 1 1
4 7064 1 1 98 THR CG2 C 8.543 1.940 9.678 1.00 . A A . 98 THR CG2 1 1
4 7065 1 1 98 THR H H 4.728 0.198 8.637 1.00 . A A . 98 THR H 1 1
4 7066 1 1 98 THR HA H 6.838 1.952 7.607 1.00 . A A . 98 THR HA 1 1
4 7067 1 1 98 THR HB H 6.921 0.759 10.386 1.00 . A A . 98 THR HB 1 1
4 7068 1 1 98 THR HG1 H 5.382 2.475 10.267 1.00 . A A . 98 THR HG1 1 1
4 7069 1 1 98 THR HG21 H 9.113 1.075 9.373 1.00 . A A . 98 THR HG21 1 1
4 7070 1 1 98 THR HG22 H 8.861 2.251 10.661 1.00 . A A . 98 THR HG22 1 1
4 7071 1 1 98 THR HG23 H 8.706 2.745 8.976 1.00 . A A . 98 THR HG23 1 1
4 7072 1 1 98 THR N N 5.127 1.017 8.272 1.00 . A A . 98 THR N 1 1
4 7073 1 1 98 THR O O 6.863 -1.198 8.377 1.00 . A A . 98 THR O 1 1
4 7074 1 1 98 THR OG1 O 6.317 2.719 10.190 1.00 . A A . 98 THR OG1 1 1
4 7075 1 1 99 LEU C C 10.360 -1.100 6.528 1.00 . A A . 99 LEU C 1 1
4 7076 1 1 99 LEU CA C 8.846 -1.233 6.482 1.00 . A A . 99 LEU CA 1 1
4 7077 1 1 99 LEU CB C 8.364 -1.508 5.050 1.00 . A A . 99 LEU CB 1 1
4 7078 1 1 99 LEU CD1 C 9.983 -0.607 3.349 1.00 . A A . 99 LEU CD1 1 1
4 7079 1 1 99 LEU CD2 C 7.530 -0.344 2.991 1.00 . A A . 99 LEU CD2 1 1
4 7080 1 1 99 LEU CG C 8.638 -0.401 4.028 1.00 . A A . 99 LEU CG 1 1
4 7081 1 1 99 LEU H H 8.496 0.844 6.692 1.00 . A A . 99 LEU H 1 1
4 7082 1 1 99 LEU HA H 8.555 -2.062 7.112 1.00 . A A . 99 LEU HA 1 1
4 7083 1 1 99 LEU HB2 H 8.847 -2.410 4.701 1.00 . A A . 99 LEU HB2 1 1
4 7084 1 1 99 LEU HB3 H 7.298 -1.682 5.081 1.00 . A A . 99 LEU HB3 1 1
4 7085 1 1 99 LEU HD11 H 9.992 -1.567 2.854 1.00 . A A . 99 LEU HD11 1 1
4 7086 1 1 99 LEU HD12 H 10.768 -0.576 4.088 1.00 . A A . 99 LEU HD12 1 1
4 7087 1 1 99 LEU HD13 H 10.142 0.175 2.620 1.00 . A A . 99 LEU HD13 1 1
4 7088 1 1 99 LEU HD21 H 6.597 -0.092 3.473 1.00 . A A . 99 LEU HD21 1 1
4 7089 1 1 99 LEU HD22 H 7.438 -1.308 2.510 1.00 . A A . 99 LEU HD22 1 1
4 7090 1 1 99 LEU HD23 H 7.768 0.406 2.251 1.00 . A A . 99 LEU HD23 1 1
4 7091 1 1 99 LEU HG H 8.664 0.551 4.540 1.00 . A A . 99 LEU HG 1 1
4 7092 1 1 99 LEU N N 8.201 -0.042 7.002 1.00 . A A . 99 LEU N 1 1
4 7093 1 1 99 LEU O O 10.901 0.009 6.573 1.00 . A A . 99 LEU O 1 1
4 7094 1 1 100 ASP C C 12.988 -2.312 5.091 1.00 . A A . 100 ASP C 1 1
4 7095 1 1 100 ASP CA C 12.480 -2.292 6.527 1.00 . A A . 100 ASP CA 1 1
4 7096 1 1 100 ASP CB C 12.964 -3.546 7.266 1.00 . A A . 100 ASP CB 1 1
4 7097 1 1 100 ASP CG C 12.382 -3.670 8.659 1.00 . A A . 100 ASP CG 1 1
4 7098 1 1 100 ASP H H 10.527 -3.085 6.518 1.00 . A A . 100 ASP H 1 1
4 7099 1 1 100 ASP HA H 12.849 -1.412 7.031 1.00 . A A . 100 ASP HA 1 1
4 7100 1 1 100 ASP HB2 H 12.676 -4.419 6.701 1.00 . A A . 100 ASP HB2 1 1
4 7101 1 1 100 ASP HB3 H 14.041 -3.516 7.347 1.00 . A A . 100 ASP HB3 1 1
4 7102 1 1 100 ASP N N 11.028 -2.243 6.525 1.00 . A A . 100 ASP N 1 1
4 7103 1 1 100 ASP O O 12.722 -3.258 4.350 1.00 . A A . 100 ASP O 1 1
4 7104 1 1 100 ASP OD1 O 12.838 -2.933 9.559 1.00 . A A . 100 ASP OD1 1 1
4 7105 1 1 100 ASP OD2 O 11.474 -4.503 8.864 1.00 . A A . 100 ASP OD2 1 1
4 7106 1 1 101 PRO C C 15.011 -2.311 2.801 1.00 . A A . 101 PRO C 1 1
4 7107 1 1 101 PRO CA C 14.212 -1.108 3.296 1.00 . A A . 101 PRO CA 1 1
4 7108 1 1 101 PRO CB C 15.114 0.127 3.365 1.00 . A A . 101 PRO CB 1 1
4 7109 1 1 101 PRO CD C 14.099 -0.104 5.521 1.00 . A A . 101 PRO CD 1 1
4 7110 1 1 101 PRO CG C 14.612 0.906 4.530 1.00 . A A . 101 PRO CG 1 1
4 7111 1 1 101 PRO HA H 13.402 -0.921 2.610 1.00 . A A . 101 PRO HA 1 1
4 7112 1 1 101 PRO HB2 H 16.139 -0.181 3.506 1.00 . A A . 101 PRO HB2 1 1
4 7113 1 1 101 PRO HB3 H 15.027 0.691 2.448 1.00 . A A . 101 PRO HB3 1 1
4 7114 1 1 101 PRO HD2 H 14.879 -0.378 6.217 1.00 . A A . 101 PRO HD2 1 1
4 7115 1 1 101 PRO HD3 H 13.241 0.289 6.050 1.00 . A A . 101 PRO HD3 1 1
4 7116 1 1 101 PRO HG2 H 15.423 1.477 4.965 1.00 . A A . 101 PRO HG2 1 1
4 7117 1 1 101 PRO HG3 H 13.816 1.567 4.215 1.00 . A A . 101 PRO HG3 1 1
4 7118 1 1 101 PRO N N 13.716 -1.254 4.676 1.00 . A A . 101 PRO N 1 1
4 7119 1 1 101 PRO O O 14.993 -2.625 1.611 1.00 . A A . 101 PRO O 1 1
4 7120 1 1 102 ALA C C 15.642 -5.317 2.895 1.00 . A A . 102 ALA C 1 1
4 7121 1 1 102 ALA CA C 16.509 -4.145 3.349 1.00 . A A . 102 ALA CA 1 1
4 7122 1 1 102 ALA CB C 17.393 -4.557 4.514 1.00 . A A . 102 ALA CB 1 1
4 7123 1 1 102 ALA H H 15.649 -2.713 4.651 1.00 . A A . 102 ALA H 1 1
4 7124 1 1 102 ALA HA H 17.149 -3.850 2.531 1.00 . A A . 102 ALA HA 1 1
4 7125 1 1 102 ALA HB1 H 18.039 -3.736 4.784 1.00 . A A . 102 ALA HB1 1 1
4 7126 1 1 102 ALA HB2 H 17.992 -5.408 4.228 1.00 . A A . 102 ALA HB2 1 1
4 7127 1 1 102 ALA HB3 H 16.774 -4.820 5.358 1.00 . A A . 102 ALA HB3 1 1
4 7128 1 1 102 ALA N N 15.693 -2.992 3.712 1.00 . A A . 102 ALA N 1 1
4 7129 1 1 102 ALA O O 16.123 -6.236 2.234 1.00 . A A . 102 ALA O 1 1
4 7130 1 1 103 LYS C C 12.986 -6.164 1.402 1.00 . A A . 103 LYS C 1 1
4 7131 1 1 103 LYS CA C 13.433 -6.335 2.850 1.00 . A A . 103 LYS CA 1 1
4 7132 1 1 103 LYS CB C 12.205 -6.345 3.768 1.00 . A A . 103 LYS CB 1 1
4 7133 1 1 103 LYS CD C 12.965 -8.248 5.232 1.00 . A A . 103 LYS CD 1 1
4 7134 1 1 103 LYS CE C 12.870 -8.842 6.633 1.00 . A A . 103 LYS CE 1 1
4 7135 1 1 103 LYS CG C 12.484 -6.805 5.194 1.00 . A A . 103 LYS CG 1 1
4 7136 1 1 103 LYS H H 14.019 -4.499 3.735 1.00 . A A . 103 LYS H 1 1
4 7137 1 1 103 LYS HA H 13.952 -7.275 2.945 1.00 . A A . 103 LYS HA 1 1
4 7138 1 1 103 LYS HB2 H 11.800 -5.345 3.813 1.00 . A A . 103 LYS HB2 1 1
4 7139 1 1 103 LYS HB3 H 11.462 -7.003 3.341 1.00 . A A . 103 LYS HB3 1 1
4 7140 1 1 103 LYS HD2 H 12.357 -8.836 4.563 1.00 . A A . 103 LYS HD2 1 1
4 7141 1 1 103 LYS HD3 H 13.994 -8.280 4.908 1.00 . A A . 103 LYS HD3 1 1
4 7142 1 1 103 LYS HE2 H 11.836 -8.834 6.942 1.00 . A A . 103 LYS HE2 1 1
4 7143 1 1 103 LYS HE3 H 13.225 -9.862 6.599 1.00 . A A . 103 LYS HE3 1 1
4 7144 1 1 103 LYS HG2 H 13.246 -6.172 5.623 1.00 . A A . 103 LYS HG2 1 1
4 7145 1 1 103 LYS HG3 H 11.576 -6.721 5.772 1.00 . A A . 103 LYS HG3 1 1
4 7146 1 1 103 LYS HZ1 H 13.591 -8.529 8.564 1.00 . A A . 103 LYS HZ1 1 1
4 7147 1 1 103 LYS HZ2 H 13.333 -7.106 7.695 1.00 . A A . 103 LYS HZ2 1 1
4 7148 1 1 103 LYS HZ3 H 14.676 -8.073 7.349 1.00 . A A . 103 LYS HZ3 1 1
4 7149 1 1 103 LYS N N 14.358 -5.273 3.230 1.00 . A A . 103 LYS N 1 1
4 7150 1 1 103 LYS NZ N 13.673 -8.085 7.628 1.00 . A A . 103 LYS NZ 1 1
4 7151 1 1 103 LYS O O 12.385 -7.062 0.814 1.00 . A A . 103 LYS O 1 1
4 7152 1 1 104 LEU C C 13.981 -5.068 -1.527 1.00 . A A . 104 LEU C 1 1
4 7153 1 1 104 LEU CA C 12.877 -4.718 -0.540 1.00 . A A . 104 LEU CA 1 1
4 7154 1 1 104 LEU CB C 12.495 -3.245 -0.682 1.00 . A A . 104 LEU CB 1 1
4 7155 1 1 104 LEU CD1 C 10.979 -1.342 -0.087 1.00 . A A . 104 LEU CD1 1 1
4 7156 1 1 104 LEU CD2 C 10.156 -3.691 0.149 1.00 . A A . 104 LEU CD2 1 1
4 7157 1 1 104 LEU CG C 11.368 -2.771 0.243 1.00 . A A . 104 LEU CG 1 1
4 7158 1 1 104 LEU H H 13.799 -4.336 1.328 1.00 . A A . 104 LEU H 1 1
4 7159 1 1 104 LEU HA H 12.014 -5.327 -0.758 1.00 . A A . 104 LEU HA 1 1
4 7160 1 1 104 LEU HB2 H 13.375 -2.650 -0.476 1.00 . A A . 104 LEU HB2 1 1
4 7161 1 1 104 LEU HB3 H 12.194 -3.069 -1.705 1.00 . A A . 104 LEU HB3 1 1
4 7162 1 1 104 LEU HD11 H 11.831 -0.696 0.055 1.00 . A A . 104 LEU HD11 1 1
4 7163 1 1 104 LEU HD12 H 10.177 -1.029 0.565 1.00 . A A . 104 LEU HD12 1 1
4 7164 1 1 104 LEU HD13 H 10.650 -1.285 -1.115 1.00 . A A . 104 LEU HD13 1 1
4 7165 1 1 104 LEU HD21 H 9.832 -3.758 -0.878 1.00 . A A . 104 LEU HD21 1 1
4 7166 1 1 104 LEU HD22 H 9.354 -3.293 0.753 1.00 . A A . 104 LEU HD22 1 1
4 7167 1 1 104 LEU HD23 H 10.422 -4.674 0.508 1.00 . A A . 104 LEU HD23 1 1
4 7168 1 1 104 LEU HG H 11.723 -2.790 1.265 1.00 . A A . 104 LEU HG 1 1
4 7169 1 1 104 LEU N N 13.288 -5.009 0.824 1.00 . A A . 104 LEU N 1 1
4 7170 1 1 104 LEU O O 13.846 -4.856 -2.732 1.00 . A A . 104 LEU O 1 1
4 7171 1 1 105 ALA C C 16.045 -7.487 -2.267 1.00 . A A . 105 ALA C 1 1
4 7172 1 1 105 ALA CA C 16.187 -6.028 -1.846 1.00 . A A . 105 ALA CA 1 1
4 7173 1 1 105 ALA CB C 17.501 -5.801 -1.113 1.00 . A A . 105 ALA CB 1 1
4 7174 1 1 105 ALA H H 15.107 -5.780 -0.047 1.00 . A A . 105 ALA H 1 1
4 7175 1 1 105 ALA HA H 16.181 -5.408 -2.731 1.00 . A A . 105 ALA HA 1 1
4 7176 1 1 105 ALA HB1 H 17.586 -4.760 -0.842 1.00 . A A . 105 ALA HB1 1 1
4 7177 1 1 105 ALA HB2 H 18.325 -6.075 -1.756 1.00 . A A . 105 ALA HB2 1 1
4 7178 1 1 105 ALA HB3 H 17.524 -6.407 -0.220 1.00 . A A . 105 ALA HB3 1 1
4 7179 1 1 105 ALA N N 15.064 -5.627 -1.013 1.00 . A A . 105 ALA N 1 1
4 7180 1 1 105 ALA O O 17.020 -8.241 -2.296 1.00 . A A . 105 ALA O 1 1
4 7181 1 1 106 ASP C C 13.750 -9.258 -4.314 1.00 . A A . 106 ASP C 1 1
4 7182 1 1 106 ASP CA C 14.539 -9.246 -3.013 1.00 . A A . 106 ASP CA 1 1
4 7183 1 1 106 ASP CB C 13.765 -10.017 -1.937 1.00 . A A . 106 ASP CB 1 1
4 7184 1 1 106 ASP CG C 14.625 -10.387 -0.750 1.00 . A A . 106 ASP CG 1 1
4 7185 1 1 106 ASP H H 14.085 -7.237 -2.514 1.00 . A A . 106 ASP H 1 1
4 7186 1 1 106 ASP HA H 15.485 -9.738 -3.179 1.00 . A A . 106 ASP HA 1 1
4 7187 1 1 106 ASP HB2 H 12.946 -9.408 -1.585 1.00 . A A . 106 ASP HB2 1 1
4 7188 1 1 106 ASP HB3 H 13.371 -10.924 -2.371 1.00 . A A . 106 ASP HB3 1 1
4 7189 1 1 106 ASP N N 14.820 -7.880 -2.580 1.00 . A A . 106 ASP N 1 1
4 7190 1 1 106 ASP O O 13.223 -10.296 -4.721 1.00 . A A . 106 ASP O 1 1
4 7191 1 1 106 ASP OD1 O 14.705 -9.585 0.206 1.00 . A A . 106 ASP OD1 1 1
4 7192 1 1 106 ASP OD2 O 15.232 -11.476 -0.765 1.00 . A A . 106 ASP OD2 1 1
4 7193 1 1 107 GLY C C 12.131 -6.761 -6.336 1.00 . A A . 107 GLY C 1 1
4 7194 1 1 107 GLY CA C 12.939 -8.031 -6.212 1.00 . A A . 107 GLY CA 1 1
4 7195 1 1 107 GLY H H 14.094 -7.306 -4.601 1.00 . A A . 107 GLY H 1 1
4 7196 1 1 107 GLY HA2 H 13.644 -8.078 -7.030 1.00 . A A . 107 GLY HA2 1 1
4 7197 1 1 107 GLY HA3 H 12.270 -8.875 -6.276 1.00 . A A . 107 GLY HA3 1 1
4 7198 1 1 107 GLY N N 13.663 -8.108 -4.965 1.00 . A A . 107 GLY N 1 1
4 7199 1 1 107 GLY O O 12.281 -5.840 -5.532 1.00 . A A . 107 GLY O 1 1
4 7200 1 1 108 ASP C C 9.150 -5.613 -6.833 1.00 . A A . 108 ASP C 1 1
4 7201 1 1 108 ASP CA C 10.458 -5.543 -7.607 1.00 . A A . 108 ASP CA 1 1
4 7202 1 1 108 ASP CB C 10.185 -5.430 -9.109 1.00 . A A . 108 ASP CB 1 1
4 7203 1 1 108 ASP CG C 9.582 -4.095 -9.499 1.00 . A A . 108 ASP CG 1 1
4 7204 1 1 108 ASP H H 11.148 -7.517 -7.895 1.00 . A A . 108 ASP H 1 1
4 7205 1 1 108 ASP HA H 11.014 -4.677 -7.280 1.00 . A A . 108 ASP HA 1 1
4 7206 1 1 108 ASP HB2 H 11.113 -5.554 -9.648 1.00 . A A . 108 ASP HB2 1 1
4 7207 1 1 108 ASP HB3 H 9.498 -6.212 -9.398 1.00 . A A . 108 ASP HB3 1 1
4 7208 1 1 108 ASP N N 11.262 -6.723 -7.332 1.00 . A A . 108 ASP N 1 1
4 7209 1 1 108 ASP O O 8.405 -6.589 -6.938 1.00 . A A . 108 ASP O 1 1
4 7210 1 1 108 ASP OD1 O 10.307 -3.080 -9.481 1.00 . A A . 108 ASP OD1 1 1
4 7211 1 1 108 ASP OD2 O 8.374 -4.051 -9.816 1.00 . A A . 108 ASP OD2 1 1
4 7212 1 1 109 TYR C C 6.683 -3.566 -5.735 1.00 . A A . 109 TYR C 1 1
4 7213 1 1 109 TYR CA C 7.702 -4.558 -5.194 1.00 . A A . 109 TYR CA 1 1
4 7214 1 1 109 TYR CB C 8.067 -4.195 -3.753 1.00 . A A . 109 TYR CB 1 1
4 7215 1 1 109 TYR CD1 C 10.132 -5.540 -3.242 1.00 . A A . 109 TYR CD1 1 1
4 7216 1 1 109 TYR CD2 C 8.122 -6.103 -2.099 1.00 . A A . 109 TYR CD2 1 1
4 7217 1 1 109 TYR CE1 C 10.800 -6.545 -2.573 1.00 . A A . 109 TYR CE1 1 1
4 7218 1 1 109 TYR CE2 C 8.783 -7.111 -1.423 1.00 . A A . 109 TYR CE2 1 1
4 7219 1 1 109 TYR CG C 8.786 -5.302 -3.018 1.00 . A A . 109 TYR CG 1 1
4 7220 1 1 109 TYR CZ C 10.094 -7.350 -1.668 1.00 . A A . 109 TYR CZ 1 1
4 7221 1 1 109 TYR H H 9.527 -3.848 -5.996 1.00 . A A . 109 TYR H 1 1
4 7222 1 1 109 TYR HA H 7.262 -5.545 -5.204 1.00 . A A . 109 TYR HA 1 1
4 7223 1 1 109 TYR HB2 H 8.709 -3.328 -3.757 1.00 . A A . 109 TYR HB2 1 1
4 7224 1 1 109 TYR HB3 H 7.165 -3.965 -3.206 1.00 . A A . 109 TYR HB3 1 1
4 7225 1 1 109 TYR HD1 H 10.662 -4.925 -3.956 1.00 . A A . 109 TYR HD1 1 1
4 7226 1 1 109 TYR HD2 H 7.073 -5.932 -1.912 1.00 . A A . 109 TYR HD2 1 1
4 7227 1 1 109 TYR HE1 H 11.849 -6.711 -2.761 1.00 . A A . 109 TYR HE1 1 1
4 7228 1 1 109 TYR HE2 H 8.248 -7.720 -0.711 1.00 . A A . 109 TYR HE2 1 1
4 7229 1 1 109 TYR HH H 10.330 -9.178 -1.151 1.00 . A A . 109 TYR HH 1 1
4 7230 1 1 109 TYR N N 8.896 -4.597 -6.027 1.00 . A A . 109 TYR N 1 1
4 7231 1 1 109 TYR O O 7.039 -2.595 -6.407 1.00 . A A . 109 TYR O 1 1
4 7232 1 1 109 TYR OH O 10.788 -8.335 -1.000 1.00 . A A . 109 TYR OH 1 1
4 7233 1 1 110 LYS C C 3.548 -2.497 -4.597 1.00 . A A . 110 LYS C 1 1
4 7234 1 1 110 LYS CA C 4.348 -2.907 -5.818 1.00 . A A . 110 LYS CA 1 1
4 7235 1 1 110 LYS CB C 3.391 -3.549 -6.834 1.00 . A A . 110 LYS CB 1 1
4 7236 1 1 110 LYS CD C 3.019 -4.384 -9.184 1.00 . A A . 110 LYS CD 1 1
4 7237 1 1 110 LYS CE C 2.064 -3.246 -9.529 1.00 . A A . 110 LYS CE 1 1
4 7238 1 1 110 LYS CG C 4.049 -3.963 -8.140 1.00 . A A . 110 LYS CG 1 1
4 7239 1 1 110 LYS H H 5.196 -4.631 -4.934 1.00 . A A . 110 LYS H 1 1
4 7240 1 1 110 LYS HA H 4.794 -2.028 -6.255 1.00 . A A . 110 LYS HA 1 1
4 7241 1 1 110 LYS HB2 H 2.944 -4.426 -6.386 1.00 . A A . 110 LYS HB2 1 1
4 7242 1 1 110 LYS HB3 H 2.608 -2.838 -7.062 1.00 . A A . 110 LYS HB3 1 1
4 7243 1 1 110 LYS HD2 H 3.535 -4.689 -10.081 1.00 . A A . 110 LYS HD2 1 1
4 7244 1 1 110 LYS HD3 H 2.447 -5.214 -8.793 1.00 . A A . 110 LYS HD3 1 1
4 7245 1 1 110 LYS HE2 H 1.459 -3.024 -8.663 1.00 . A A . 110 LYS HE2 1 1
4 7246 1 1 110 LYS HE3 H 2.645 -2.374 -9.792 1.00 . A A . 110 LYS HE3 1 1
4 7247 1 1 110 LYS HG2 H 4.619 -3.132 -8.525 1.00 . A A . 110 LYS HG2 1 1
4 7248 1 1 110 LYS HG3 H 4.710 -4.796 -7.946 1.00 . A A . 110 LYS HG3 1 1
4 7249 1 1 110 LYS HZ1 H 0.619 -4.446 -10.443 1.00 . A A . 110 LYS HZ1 1 1
4 7250 1 1 110 LYS HZ2 H 1.718 -3.758 -11.526 1.00 . A A . 110 LYS HZ2 1 1
4 7251 1 1 110 LYS HZ3 H 0.495 -2.807 -10.842 1.00 . A A . 110 LYS HZ3 1 1
4 7252 1 1 110 LYS N N 5.417 -3.815 -5.438 1.00 . A A . 110 LYS N 1 1
4 7253 1 1 110 LYS NZ N 1.162 -3.590 -10.664 1.00 . A A . 110 LYS NZ 1 1
4 7254 1 1 110 LYS O O 3.537 -3.200 -3.586 1.00 . A A . 110 LYS O 1 1
4 7255 1 1 111 PHE C C 0.561 -0.889 -4.325 1.00 . A A . 111 PHE C 1 1
4 7256 1 1 111 PHE CA C 1.932 -0.947 -3.687 1.00 . A A . 111 PHE CA 1 1
4 7257 1 1 111 PHE CB C 2.295 0.409 -3.060 1.00 . A A . 111 PHE CB 1 1
4 7258 1 1 111 PHE CD1 C 0.910 2.268 -4.032 1.00 . A A . 111 PHE CD1 1 1
4 7259 1 1 111 PHE CD2 C 3.168 2.042 -4.763 1.00 . A A . 111 PHE CD2 1 1
4 7260 1 1 111 PHE CE1 C 0.746 3.349 -4.873 1.00 . A A . 111 PHE CE1 1 1
4 7261 1 1 111 PHE CE2 C 3.009 3.126 -5.604 1.00 . A A . 111 PHE CE2 1 1
4 7262 1 1 111 PHE CG C 2.122 1.601 -3.964 1.00 . A A . 111 PHE CG 1 1
4 7263 1 1 111 PHE CZ C 1.807 3.821 -5.606 1.00 . A A . 111 PHE CZ 1 1
4 7264 1 1 111 PHE H H 3.039 -0.785 -5.477 1.00 . A A . 111 PHE H 1 1
4 7265 1 1 111 PHE HA H 1.922 -1.707 -2.917 1.00 . A A . 111 PHE HA 1 1
4 7266 1 1 111 PHE HB2 H 1.673 0.567 -2.196 1.00 . A A . 111 PHE HB2 1 1
4 7267 1 1 111 PHE HB3 H 3.329 0.380 -2.745 1.00 . A A . 111 PHE HB3 1 1
4 7268 1 1 111 PHE HD1 H 0.088 1.936 -3.414 1.00 . A A . 111 PHE HD1 1 1
4 7269 1 1 111 PHE HD2 H 4.119 1.528 -4.720 1.00 . A A . 111 PHE HD2 1 1
4 7270 1 1 111 PHE HE1 H -0.205 3.858 -4.917 1.00 . A A . 111 PHE HE1 1 1
4 7271 1 1 111 PHE HE2 H 3.833 3.462 -6.218 1.00 . A A . 111 PHE HE2 1 1
4 7272 1 1 111 PHE HZ H 1.687 4.685 -6.244 1.00 . A A . 111 PHE HZ 1 1
4 7273 1 1 111 PHE N N 2.889 -1.357 -4.696 1.00 . A A . 111 PHE N 1 1
4 7274 1 1 111 PHE O O 0.446 -0.561 -5.506 1.00 . A A . 111 PHE O 1 1
4 7275 1 1 112 ALA C C -2.877 -1.228 -3.057 1.00 . A A . 112 ALA C 1 1
4 7276 1 1 112 ALA CA C -1.807 -1.276 -4.128 1.00 . A A . 112 ALA CA 1 1
4 7277 1 1 112 ALA CB C -1.973 -2.541 -4.952 1.00 . A A . 112 ALA CB 1 1
4 7278 1 1 112 ALA H H -0.329 -1.447 -2.622 1.00 . A A . 112 ALA H 1 1
4 7279 1 1 112 ALA HA H -1.930 -0.428 -4.784 1.00 . A A . 112 ALA HA 1 1
4 7280 1 1 112 ALA HB1 H -1.159 -2.620 -5.657 1.00 . A A . 112 ALA HB1 1 1
4 7281 1 1 112 ALA HB2 H -2.911 -2.503 -5.487 1.00 . A A . 112 ALA HB2 1 1
4 7282 1 1 112 ALA HB3 H -1.966 -3.398 -4.297 1.00 . A A . 112 ALA HB3 1 1
4 7283 1 1 112 ALA N N -0.469 -1.225 -3.571 1.00 . A A . 112 ALA N 1 1
4 7284 1 1 112 ALA O O -2.599 -1.421 -1.873 1.00 . A A . 112 ALA O 1 1
4 7285 1 1 113 CYS C C -5.969 -2.354 -2.915 1.00 . A A . 113 CYS C 1 1
4 7286 1 1 113 CYS CA C -5.265 -1.028 -2.651 1.00 . A A . 113 CYS CA 1 1
4 7287 1 1 113 CYS CB C -6.199 0.149 -2.957 1.00 . A A . 113 CYS CB 1 1
4 7288 1 1 113 CYS H H -4.203 -0.712 -4.443 1.00 . A A . 113 CYS H 1 1
4 7289 1 1 113 CYS HA H -4.947 -0.987 -1.619 1.00 . A A . 113 CYS HA 1 1
4 7290 1 1 113 CYS HB2 H -5.642 1.071 -2.888 1.00 . A A . 113 CYS HB2 1 1
4 7291 1 1 113 CYS HB3 H -6.583 0.043 -3.961 1.00 . A A . 113 CYS HB3 1 1
4 7292 1 1 113 CYS N N -4.091 -0.961 -3.499 1.00 . A A . 113 CYS N 1 1
4 7293 1 1 113 CYS O O -6.372 -2.629 -4.043 1.00 . A A . 113 CYS O 1 1
4 7294 1 1 113 CYS SG S -7.617 0.292 -1.849 1.00 . A A . 113 CYS SG 1 1
4 7295 1 1 114 THR C C -8.161 -4.549 -1.896 1.00 . A A . 114 THR C 1 1
4 7296 1 1 114 THR CA C -6.644 -4.523 -2.068 1.00 . A A . 114 THR CA 1 1
4 7297 1 1 114 THR CB C -5.994 -5.528 -1.095 1.00 . A A . 114 THR CB 1 1
4 7298 1 1 114 THR CG2 C -4.508 -5.684 -1.385 1.00 . A A . 114 THR CG2 1 1
4 7299 1 1 114 THR H H -5.834 -2.880 -0.989 1.00 . A A . 114 THR H 1 1
4 7300 1 1 114 THR HA H -6.410 -4.836 -3.076 1.00 . A A . 114 THR HA 1 1
4 7301 1 1 114 THR HB H -6.472 -6.490 -1.223 1.00 . A A . 114 THR HB 1 1
4 7302 1 1 114 THR HG1 H -6.287 -5.866 0.831 1.00 . A A . 114 THR HG1 1 1
4 7303 1 1 114 THR HG21 H -4.372 -6.072 -2.384 1.00 . A A . 114 THR HG21 1 1
4 7304 1 1 114 THR HG22 H -4.068 -6.366 -0.671 1.00 . A A . 114 THR HG22 1 1
4 7305 1 1 114 THR HG23 H -4.026 -4.721 -1.306 1.00 . A A . 114 THR HG23 1 1
4 7306 1 1 114 THR N N -6.101 -3.181 -1.890 1.00 . A A . 114 THR N 1 1
4 7307 1 1 114 THR O O -8.758 -5.613 -1.712 1.00 . A A . 114 THR O 1 1
4 7308 1 1 114 THR OG1 O -6.170 -5.092 0.260 1.00 . A A . 114 THR OG1 1 1
4 7309 1 1 115 PHE C C -10.859 -3.854 -3.146 1.00 . A A . 115 PHE C 1 1
4 7310 1 1 115 PHE CA C -10.229 -3.278 -1.871 1.00 . A A . 115 PHE CA 1 1
4 7311 1 1 115 PHE CB C -10.637 -1.810 -1.674 1.00 . A A . 115 PHE CB 1 1
4 7312 1 1 115 PHE CD1 C -12.404 -1.663 0.111 1.00 . A A . 115 PHE CD1 1 1
4 7313 1 1 115 PHE CD2 C -13.062 -1.403 -2.165 1.00 . A A . 115 PHE CD2 1 1
4 7314 1 1 115 PHE CE1 C -13.715 -1.492 0.512 1.00 . A A . 115 PHE CE1 1 1
4 7315 1 1 115 PHE CE2 C -14.375 -1.231 -1.769 1.00 . A A . 115 PHE CE2 1 1
4 7316 1 1 115 PHE CG C -12.062 -1.620 -1.232 1.00 . A A . 115 PHE CG 1 1
4 7317 1 1 115 PHE CZ C -14.691 -1.265 -0.401 1.00 . A A . 115 PHE CZ 1 1
4 7318 1 1 115 PHE H H -8.250 -2.564 -2.085 1.00 . A A . 115 PHE H 1 1
4 7319 1 1 115 PHE HA H -10.552 -3.857 -1.021 1.00 . A A . 115 PHE HA 1 1
4 7320 1 1 115 PHE HB2 H -10.000 -1.368 -0.922 1.00 . A A . 115 PHE HB2 1 1
4 7321 1 1 115 PHE HB3 H -10.503 -1.279 -2.605 1.00 . A A . 115 PHE HB3 1 1
4 7322 1 1 115 PHE HD1 H -11.633 -1.831 0.848 1.00 . A A . 115 PHE HD1 1 1
4 7323 1 1 115 PHE HD2 H -12.809 -1.368 -3.213 1.00 . A A . 115 PHE HD2 1 1
4 7324 1 1 115 PHE HE1 H -13.969 -1.528 1.561 1.00 . A A . 115 PHE HE1 1 1
4 7325 1 1 115 PHE HE2 H -15.144 -1.063 -2.508 1.00 . A A . 115 PHE HE2 1 1
4 7326 1 1 115 PHE HZ H -15.713 -1.126 -0.079 1.00 . A A . 115 PHE HZ 1 1
4 7327 1 1 115 PHE N N -8.781 -3.379 -1.964 1.00 . A A . 115 PHE N 1 1
4 7328 1 1 115 PHE O O -10.349 -3.634 -4.245 1.00 . A A . 115 PHE O 1 1
4 7329 1 1 116 PRO C C -12.973 -4.266 -5.265 1.00 . A A . 116 PRO C 1 1
4 7330 1 1 116 PRO CA C -12.632 -5.260 -4.157 1.00 . A A . 116 PRO CA 1 1
4 7331 1 1 116 PRO CB C -13.914 -5.826 -3.541 1.00 . A A . 116 PRO CB 1 1
4 7332 1 1 116 PRO CD C -12.602 -4.983 -1.735 1.00 . A A . 116 PRO CD 1 1
4 7333 1 1 116 PRO CG C -13.565 -6.073 -2.118 1.00 . A A . 116 PRO CG 1 1
4 7334 1 1 116 PRO HA H -12.042 -6.065 -4.569 1.00 . A A . 116 PRO HA 1 1
4 7335 1 1 116 PRO HB2 H -14.711 -5.101 -3.635 1.00 . A A . 116 PRO HB2 1 1
4 7336 1 1 116 PRO HB3 H -14.189 -6.741 -4.046 1.00 . A A . 116 PRO HB3 1 1
4 7337 1 1 116 PRO HD2 H -13.134 -4.132 -1.328 1.00 . A A . 116 PRO HD2 1 1
4 7338 1 1 116 PRO HD3 H -11.877 -5.354 -1.022 1.00 . A A . 116 PRO HD3 1 1
4 7339 1 1 116 PRO HG2 H -14.454 -6.022 -1.506 1.00 . A A . 116 PRO HG2 1 1
4 7340 1 1 116 PRO HG3 H -13.095 -7.041 -2.018 1.00 . A A . 116 PRO HG3 1 1
4 7341 1 1 116 PRO N N -11.952 -4.633 -3.012 1.00 . A A . 116 PRO N 1 1
4 7342 1 1 116 PRO O O -13.797 -3.367 -5.082 1.00 . A A . 116 PRO O 1 1
4 7343 1 1 117 GLY C C -11.581 -2.431 -7.640 1.00 . A A . 117 GLY C 1 1
4 7344 1 1 117 GLY CA C -12.574 -3.573 -7.550 1.00 . A A . 117 GLY CA 1 1
4 7345 1 1 117 GLY H H -11.667 -5.160 -6.481 1.00 . A A . 117 GLY H 1 1
4 7346 1 1 117 GLY HA2 H -12.512 -4.162 -8.455 1.00 . A A . 117 GLY HA2 1 1
4 7347 1 1 117 GLY HA3 H -13.570 -3.163 -7.466 1.00 . A A . 117 GLY HA3 1 1
4 7348 1 1 117 GLY N N -12.325 -4.436 -6.410 1.00 . A A . 117 GLY N 1 1
4 7349 1 1 117 GLY O O -11.576 -1.676 -8.612 1.00 . A A . 117 GLY O 1 1
4 7350 1 1 118 HIS C C -8.373 -1.728 -6.989 1.00 . A A . 118 HIS C 1 1
4 7351 1 1 118 HIS CA C -9.756 -1.224 -6.584 1.00 . A A . 118 HIS CA 1 1
4 7352 1 1 118 HIS CB C -9.675 -0.611 -5.181 1.00 . A A . 118 HIS CB 1 1
4 7353 1 1 118 HIS CD2 C -12.104 0.291 -5.325 1.00 . A A . 118 HIS CD2 1 1
4 7354 1 1 118 HIS CE1 C -11.992 1.618 -3.598 1.00 . A A . 118 HIS CE1 1 1
4 7355 1 1 118 HIS CG C -10.866 0.212 -4.776 1.00 . A A . 118 HIS CG 1 1
4 7356 1 1 118 HIS H H -10.804 -2.919 -5.864 1.00 . A A . 118 HIS H 1 1
4 7357 1 1 118 HIS HA H -10.068 -0.461 -7.282 1.00 . A A . 118 HIS HA 1 1
4 7358 1 1 118 HIS HB2 H -9.568 -1.407 -4.460 1.00 . A A . 118 HIS HB2 1 1
4 7359 1 1 118 HIS HB3 H -8.803 0.024 -5.132 1.00 . A A . 118 HIS HB3 1 1
4 7360 1 1 118 HIS HD2 H -12.459 -0.235 -6.196 1.00 . A A . 118 HIS HD2 1 1
4 7361 1 1 118 HIS HE1 H -12.267 2.336 -2.838 1.00 . A A . 118 HIS HE1 1 1
4 7362 1 1 118 HIS HE2 H -13.787 1.325 -4.605 1.00 . A A . 118 HIS HE2 1 1
4 7363 1 1 118 HIS N N -10.745 -2.294 -6.623 1.00 . A A . 118 HIS N 1 1
4 7364 1 1 118 HIS ND1 N -10.803 1.052 -3.690 1.00 . A A . 118 HIS ND1 1 1
4 7365 1 1 118 HIS NE2 N -12.816 1.188 -4.569 1.00 . A A . 118 HIS NE2 1 1
4 7366 1 1 118 HIS O O -7.582 -0.980 -7.557 1.00 . A A . 118 HIS O 1 1
4 7367 1 1 119 GLY C C -6.150 -3.356 -8.250 1.00 . A A . 119 GLY C 1 1
4 7368 1 1 119 GLY CA C -6.761 -3.553 -6.874 1.00 . A A . 119 GLY CA 1 1
4 7369 1 1 119 GLY H H -8.828 -3.586 -6.416 1.00 . A A . 119 GLY H 1 1
4 7370 1 1 119 GLY HA2 H -6.116 -3.081 -6.147 1.00 . A A . 119 GLY HA2 1 1
4 7371 1 1 119 GLY HA3 H -6.798 -4.615 -6.661 1.00 . A A . 119 GLY HA3 1 1
4 7372 1 1 119 GLY N N -8.104 -3.004 -6.723 1.00 . A A . 119 GLY N 1 1
4 7373 1 1 119 GLY O O -5.016 -2.890 -8.368 1.00 . A A . 119 GLY O 1 1
4 7374 1 1 120 ALA C C -6.148 -2.208 -11.113 1.00 . A A . 120 ALA C 1 1
4 7375 1 1 120 ALA CA C -6.381 -3.643 -10.656 1.00 . A A . 120 ALA CA 1 1
4 7376 1 1 120 ALA CB C -7.332 -4.353 -11.608 1.00 . A A . 120 ALA CB 1 1
4 7377 1 1 120 ALA H H -7.822 -3.988 -9.141 1.00 . A A . 120 ALA H 1 1
4 7378 1 1 120 ALA HA H -5.438 -4.170 -10.670 1.00 . A A . 120 ALA HA 1 1
4 7379 1 1 120 ALA HB1 H -6.897 -4.382 -12.596 1.00 . A A . 120 ALA HB1 1 1
4 7380 1 1 120 ALA HB2 H -8.271 -3.819 -11.644 1.00 . A A . 120 ALA HB2 1 1
4 7381 1 1 120 ALA HB3 H -7.504 -5.360 -11.259 1.00 . A A . 120 ALA HB3 1 1
4 7382 1 1 120 ALA N N -6.898 -3.695 -9.292 1.00 . A A . 120 ALA N 1 1
4 7383 1 1 120 ALA O O -5.378 -1.958 -12.043 1.00 . A A . 120 ALA O 1 1
4 7384 1 1 121 LEU C C -5.705 0.877 -9.935 1.00 . A A . 121 LEU C 1 1
4 7385 1 1 121 LEU CA C -6.702 0.137 -10.822 1.00 . A A . 121 LEU CA 1 1
4 7386 1 1 121 LEU CB C -8.081 0.806 -10.735 1.00 . A A . 121 LEU CB 1 1
4 7387 1 1 121 LEU CD1 C -7.643 2.700 -12.329 1.00 . A A . 121 LEU CD1 1 1
4 7388 1 1 121 LEU CD2 C -9.470 2.893 -10.631 1.00 . A A . 121 LEU CD2 1 1
4 7389 1 1 121 LEU CG C -8.088 2.327 -10.925 1.00 . A A . 121 LEU CG 1 1
4 7390 1 1 121 LEU H H -7.357 -1.521 -9.683 1.00 . A A . 121 LEU H 1 1
4 7391 1 1 121 LEU HA H -6.355 0.181 -11.843 1.00 . A A . 121 LEU HA 1 1
4 7392 1 1 121 LEU HB2 H -8.718 0.368 -11.495 1.00 . A A . 121 LEU HB2 1 1
4 7393 1 1 121 LEU HB3 H -8.505 0.586 -9.766 1.00 . A A . 121 LEU HB3 1 1
4 7394 1 1 121 LEU HD11 H -7.697 3.772 -12.449 1.00 . A A . 121 LEU HD11 1 1
4 7395 1 1 121 LEU HD12 H -8.289 2.224 -13.050 1.00 . A A . 121 LEU HD12 1 1
4 7396 1 1 121 LEU HD13 H -6.626 2.372 -12.484 1.00 . A A . 121 LEU HD13 1 1
4 7397 1 1 121 LEU HD21 H -9.456 3.965 -10.766 1.00 . A A . 121 LEU HD21 1 1
4 7398 1 1 121 LEU HD22 H -9.745 2.662 -9.613 1.00 . A A . 121 LEU HD22 1 1
4 7399 1 1 121 LEU HD23 H -10.190 2.456 -11.307 1.00 . A A . 121 LEU HD23 1 1
4 7400 1 1 121 LEU HG H -7.390 2.770 -10.228 1.00 . A A . 121 LEU HG 1 1
4 7401 1 1 121 LEU N N -6.801 -1.266 -10.450 1.00 . A A . 121 LEU N 1 1
4 7402 1 1 121 LEU O O -4.873 1.641 -10.423 1.00 . A A . 121 LEU O 1 1
4 7403 1 1 122 MET C C -3.754 0.623 -7.276 1.00 . A A . 122 MET C 1 1
4 7404 1 1 122 MET CA C -4.998 1.392 -7.676 1.00 . A A . 122 MET CA 1 1
4 7405 1 1 122 MET CB C -5.847 1.709 -6.440 1.00 . A A . 122 MET CB 1 1
4 7406 1 1 122 MET CE C -9.745 3.056 -6.191 1.00 . A A . 122 MET CE 1 1
4 7407 1 1 122 MET CG C -7.216 2.249 -6.792 1.00 . A A . 122 MET CG 1 1
4 7408 1 1 122 MET H H -6.364 -0.090 -8.315 1.00 . A A . 122 MET H 1 1
4 7409 1 1 122 MET HA H -4.700 2.316 -8.149 1.00 . A A . 122 MET HA 1 1
4 7410 1 1 122 MET HB2 H -5.974 0.805 -5.863 1.00 . A A . 122 MET HB2 1 1
4 7411 1 1 122 MET HB3 H -5.334 2.444 -5.838 1.00 . A A . 122 MET HB3 1 1
4 7412 1 1 122 MET HE1 H -10.517 3.237 -5.461 1.00 . A A . 122 MET HE1 1 1
4 7413 1 1 122 MET HE2 H -10.010 2.196 -6.790 1.00 . A A . 122 MET HE2 1 1
4 7414 1 1 122 MET HE3 H -9.643 3.921 -6.829 1.00 . A A . 122 MET HE3 1 1
4 7415 1 1 122 MET HG2 H -7.091 3.107 -7.434 1.00 . A A . 122 MET HG2 1 1
4 7416 1 1 122 MET HG3 H -7.760 1.484 -7.326 1.00 . A A . 122 MET HG3 1 1
4 7417 1 1 122 MET N N -5.778 0.633 -8.638 1.00 . A A . 122 MET N 1 1
4 7418 1 1 122 MET O O -3.731 -0.055 -6.249 1.00 . A A . 122 MET O 1 1
4 7419 1 1 122 MET SD S -8.192 2.750 -5.366 1.00 . A A . 122 MET SD 1 1
4 7420 1 1 123 ASN C C -0.323 0.818 -8.501 1.00 . A A . 123 ASN C 1 1
4 7421 1 1 123 ASN CA C -1.461 0.073 -7.824 1.00 . A A . 123 ASN CA 1 1
4 7422 1 1 123 ASN CB C -1.470 -1.397 -8.278 1.00 . A A . 123 ASN CB 1 1
4 7423 1 1 123 ASN CG C -1.700 -1.563 -9.765 1.00 . A A . 123 ASN CG 1 1
4 7424 1 1 123 ASN H H -2.823 1.252 -8.922 1.00 . A A . 123 ASN H 1 1
4 7425 1 1 123 ASN HA H -1.308 0.107 -6.757 1.00 . A A . 123 ASN HA 1 1
4 7426 1 1 123 ASN HB2 H -0.517 -1.845 -8.037 1.00 . A A . 123 ASN HB2 1 1
4 7427 1 1 123 ASN HB3 H -2.254 -1.923 -7.750 1.00 . A A . 123 ASN HB3 1 1
4 7428 1 1 123 ASN HD21 H -3.650 -1.807 -9.464 1.00 . A A . 123 ASN HD21 1 1
4 7429 1 1 123 ASN HD22 H -3.122 -1.881 -11.111 1.00 . A A . 123 ASN HD22 1 1
4 7430 1 1 123 ASN N N -2.728 0.721 -8.103 1.00 . A A . 123 ASN N 1 1
4 7431 1 1 123 ASN ND2 N -2.948 -1.769 -10.154 1.00 . A A . 123 ASN ND2 1 1
4 7432 1 1 123 ASN O O -0.523 1.494 -9.513 1.00 . A A . 123 ASN O 1 1
4 7433 1 1 123 ASN OD1 O -0.756 -1.538 -10.558 1.00 . A A . 123 ASN OD1 1 1
4 7434 1 1 124 GLY C C 3.293 0.596 -8.074 1.00 . A A . 124 GLY C 1 1
4 7435 1 1 124 GLY CA C 2.034 1.330 -8.483 1.00 . A A . 124 GLY CA 1 1
4 7436 1 1 124 GLY H H 0.932 0.179 -7.093 1.00 . A A . 124 GLY H 1 1
4 7437 1 1 124 GLY HA2 H 1.957 1.328 -9.563 1.00 . A A . 124 GLY HA2 1 1
4 7438 1 1 124 GLY HA3 H 2.091 2.351 -8.134 1.00 . A A . 124 GLY HA3 1 1
4 7439 1 1 124 GLY N N 0.858 0.704 -7.924 1.00 . A A . 124 GLY N 1 1
4 7440 1 1 124 GLY O O 3.220 -0.544 -7.617 1.00 . A A . 124 GLY O 1 1
4 7441 1 1 125 LYS C C 6.341 1.113 -6.632 1.00 . A A . 125 LYS C 1 1
4 7442 1 1 125 LYS CA C 5.713 0.587 -7.917 1.00 . A A . 125 LYS CA 1 1
4 7443 1 1 125 LYS CB C 6.699 0.767 -9.075 1.00 . A A . 125 LYS CB 1 1
4 7444 1 1 125 LYS CD C 6.054 -1.465 -10.035 1.00 . A A . 125 LYS CD 1 1
4 7445 1 1 125 LYS CE C 6.078 -2.309 -11.297 1.00 . A A . 125 LYS CE 1 1
4 7446 1 1 125 LYS CG C 6.328 0.000 -10.334 1.00 . A A . 125 LYS CG 1 1
4 7447 1 1 125 LYS H H 4.441 2.176 -8.513 1.00 . A A . 125 LYS H 1 1
4 7448 1 1 125 LYS HA H 5.517 -0.467 -7.794 1.00 . A A . 125 LYS HA 1 1
4 7449 1 1 125 LYS HB2 H 6.753 1.815 -9.324 1.00 . A A . 125 LYS HB2 1 1
4 7450 1 1 125 LYS HB3 H 7.676 0.435 -8.752 1.00 . A A . 125 LYS HB3 1 1
4 7451 1 1 125 LYS HD2 H 6.810 -1.831 -9.354 1.00 . A A . 125 LYS HD2 1 1
4 7452 1 1 125 LYS HD3 H 5.081 -1.549 -9.574 1.00 . A A . 125 LYS HD3 1 1
4 7453 1 1 125 LYS HE2 H 5.657 -3.279 -11.075 1.00 . A A . 125 LYS HE2 1 1
4 7454 1 1 125 LYS HE3 H 5.480 -1.822 -12.053 1.00 . A A . 125 LYS HE3 1 1
4 7455 1 1 125 LYS HG2 H 5.441 0.439 -10.764 1.00 . A A . 125 LYS HG2 1 1
4 7456 1 1 125 LYS HG3 H 7.142 0.067 -11.039 1.00 . A A . 125 LYS HG3 1 1
4 7457 1 1 125 LYS HZ1 H 7.442 -3.019 -12.711 1.00 . A A . 125 LYS HZ1 1 1
4 7458 1 1 125 LYS HZ2 H 8.035 -3.024 -11.123 1.00 . A A . 125 LYS HZ2 1 1
4 7459 1 1 125 LYS HZ3 H 7.907 -1.568 -11.979 1.00 . A A . 125 LYS HZ3 1 1
4 7460 1 1 125 LYS N N 4.444 1.238 -8.214 1.00 . A A . 125 LYS N 1 1
4 7461 1 1 125 LYS NZ N 7.460 -2.491 -11.814 1.00 . A A . 125 LYS NZ 1 1
4 7462 1 1 125 LYS O O 6.299 2.309 -6.348 1.00 . A A . 125 LYS O 1 1
4 7463 1 1 126 VAL C C 9.146 0.116 -4.927 1.00 . A A . 126 VAL C 1 1
4 7464 1 1 126 VAL CA C 7.711 0.553 -4.692 1.00 . A A . 126 VAL CA 1 1
4 7465 1 1 126 VAL CB C 7.190 -0.115 -3.402 1.00 . A A . 126 VAL CB 1 1
4 7466 1 1 126 VAL CG1 C 8.078 0.237 -2.217 1.00 . A A . 126 VAL CG1 1 1
4 7467 1 1 126 VAL CG2 C 5.757 0.294 -3.126 1.00 . A A . 126 VAL CG2 1 1
4 7468 1 1 126 VAL H H 6.818 -0.751 -6.090 1.00 . A A . 126 VAL H 1 1
4 7469 1 1 126 VAL HA H 7.678 1.627 -4.570 1.00 . A A . 126 VAL HA 1 1
4 7470 1 1 126 VAL HB H 7.217 -1.185 -3.540 1.00 . A A . 126 VAL HB 1 1
4 7471 1 1 126 VAL HG11 H 8.045 1.303 -2.046 1.00 . A A . 126 VAL HG11 1 1
4 7472 1 1 126 VAL HG12 H 9.094 -0.061 -2.429 1.00 . A A . 126 VAL HG12 1 1
4 7473 1 1 126 VAL HG13 H 7.726 -0.281 -1.337 1.00 . A A . 126 VAL HG13 1 1
4 7474 1 1 126 VAL HG21 H 5.699 1.368 -3.034 1.00 . A A . 126 VAL HG21 1 1
4 7475 1 1 126 VAL HG22 H 5.425 -0.163 -2.206 1.00 . A A . 126 VAL HG22 1 1
4 7476 1 1 126 VAL HG23 H 5.127 -0.034 -3.938 1.00 . A A . 126 VAL HG23 1 1
4 7477 1 1 126 VAL N N 6.918 0.199 -5.859 1.00 . A A . 126 VAL N 1 1
4 7478 1 1 126 VAL O O 9.471 -1.070 -4.829 1.00 . A A . 126 VAL O 1 1
4 7479 1 1 127 THR C C 12.366 1.156 -4.582 1.00 . A A . 127 THR C 1 1
4 7480 1 1 127 THR CA C 11.353 0.758 -5.651 1.00 . A A . 127 THR CA 1 1
4 7481 1 1 127 THR CB C 11.682 1.458 -6.980 1.00 . A A . 127 THR CB 1 1
4 7482 1 1 127 THR CG2 C 13.058 1.054 -7.486 1.00 . A A . 127 THR CG2 1 1
4 7483 1 1 127 THR H H 9.712 2.012 -5.192 1.00 . A A . 127 THR H 1 1
4 7484 1 1 127 THR HA H 11.414 -0.308 -5.809 1.00 . A A . 127 THR HA 1 1
4 7485 1 1 127 THR HB H 11.669 2.526 -6.821 1.00 . A A . 127 THR HB 1 1
4 7486 1 1 127 THR HG1 H 10.064 0.484 -7.568 1.00 . A A . 127 THR HG1 1 1
4 7487 1 1 127 THR HG21 H 13.266 1.566 -8.414 1.00 . A A . 127 THR HG21 1 1
4 7488 1 1 127 THR HG22 H 13.081 -0.013 -7.650 1.00 . A A . 127 THR HG22 1 1
4 7489 1 1 127 THR HG23 H 13.804 1.322 -6.753 1.00 . A A . 127 THR HG23 1 1
4 7490 1 1 127 THR N N 9.999 1.068 -5.243 1.00 . A A . 127 THR N 1 1
4 7491 1 1 127 THR O O 12.295 2.245 -4.010 1.00 . A A . 127 THR O 1 1
4 7492 1 1 127 THR OG1 O 10.690 1.112 -7.959 1.00 . A A . 127 THR OG1 1 1
4 7493 1 1 128 LEU C C 15.502 1.237 -4.033 1.00 . A A . 128 LEU C 1 1
4 7494 1 1 128 LEU CA C 14.357 0.501 -3.353 1.00 . A A . 128 LEU CA 1 1
4 7495 1 1 128 LEU CB C 14.850 -0.827 -2.768 1.00 . A A . 128 LEU CB 1 1
4 7496 1 1 128 LEU CD1 C 15.360 -0.040 -0.441 1.00 . A A . 128 LEU CD1 1 1
4 7497 1 1 128 LEU CD2 C 16.457 -2.095 -1.333 1.00 . A A . 128 LEU CD2 1 1
4 7498 1 1 128 LEU CG C 15.919 -0.718 -1.680 1.00 . A A . 128 LEU CG 1 1
4 7499 1 1 128 LEU H H 13.269 -0.612 -4.774 1.00 . A A . 128 LEU H 1 1
4 7500 1 1 128 LEU HA H 13.962 1.118 -2.561 1.00 . A A . 128 LEU HA 1 1
4 7501 1 1 128 LEU HB2 H 13.998 -1.349 -2.354 1.00 . A A . 128 LEU HB2 1 1
4 7502 1 1 128 LEU HB3 H 15.253 -1.419 -3.577 1.00 . A A . 128 LEU HB3 1 1
4 7503 1 1 128 LEU HD11 H 16.116 -0.020 0.328 1.00 . A A . 128 LEU HD11 1 1
4 7504 1 1 128 LEU HD12 H 14.503 -0.590 -0.085 1.00 . A A . 128 LEU HD12 1 1
4 7505 1 1 128 LEU HD13 H 15.066 0.970 -0.682 1.00 . A A . 128 LEU HD13 1 1
4 7506 1 1 128 LEU HD21 H 17.158 -2.012 -0.516 1.00 . A A . 128 LEU HD21 1 1
4 7507 1 1 128 LEU HD22 H 16.957 -2.513 -2.194 1.00 . A A . 128 LEU HD22 1 1
4 7508 1 1 128 LEU HD23 H 15.639 -2.739 -1.042 1.00 . A A . 128 LEU HD23 1 1
4 7509 1 1 128 LEU HG H 16.739 -0.119 -2.047 1.00 . A A . 128 LEU HG 1 1
4 7510 1 1 128 LEU N N 13.294 0.251 -4.310 1.00 . A A . 128 LEU N 1 1
4 7511 1 1 128 LEU O O 16.040 0.773 -5.041 1.00 . A A . 128 LEU O 1 1
4 7512 1 1 129 VAL C C 18.124 3.245 -3.139 1.00 . A A . 129 VAL C 1 1
4 7513 1 1 129 VAL CA C 16.921 3.196 -4.069 1.00 . A A . 129 VAL CA 1 1
4 7514 1 1 129 VAL CB C 16.453 4.636 -4.384 1.00 . A A . 129 VAL CB 1 1
4 7515 1 1 129 VAL CG1 C 15.325 4.622 -5.405 1.00 . A A . 129 VAL CG1 1 1
4 7516 1 1 129 VAL CG2 C 16.020 5.363 -3.118 1.00 . A A . 129 VAL CG2 1 1
4 7517 1 1 129 VAL H H 15.409 2.700 -2.677 1.00 . A A . 129 VAL H 1 1
4 7518 1 1 129 VAL HA H 17.221 2.731 -4.997 1.00 . A A . 129 VAL HA 1 1
4 7519 1 1 129 VAL HB H 17.287 5.173 -4.814 1.00 . A A . 129 VAL HB 1 1
4 7520 1 1 129 VAL HG11 H 15.679 4.184 -6.326 1.00 . A A . 129 VAL HG11 1 1
4 7521 1 1 129 VAL HG12 H 14.996 5.634 -5.590 1.00 . A A . 129 VAL HG12 1 1
4 7522 1 1 129 VAL HG13 H 14.501 4.040 -5.021 1.00 . A A . 129 VAL HG13 1 1
4 7523 1 1 129 VAL HG21 H 16.845 5.393 -2.422 1.00 . A A . 129 VAL HG21 1 1
4 7524 1 1 129 VAL HG22 H 15.188 4.841 -2.669 1.00 . A A . 129 VAL HG22 1 1
4 7525 1 1 129 VAL HG23 H 15.722 6.370 -3.367 1.00 . A A . 129 VAL HG23 1 1
4 7526 1 1 129 VAL N N 15.860 2.389 -3.494 1.00 . A A . 129 VAL N 1 1
4 7527 1 1 129 VAL O O 17.995 3.072 -1.923 1.00 . A A . 129 VAL O 1 1
4 7528 1 1 130 ASP C C 21.382 4.697 -3.399 1.00 . A A . 130 ASP C 1 1
4 7529 1 1 130 ASP CA C 20.533 3.510 -2.964 1.00 . A A . 130 ASP CA 1 1
4 7530 1 1 130 ASP CB C 21.314 2.210 -3.170 1.00 . A A . 130 ASP CB 1 1
4 7531 1 1 130 ASP CG C 22.583 2.160 -2.343 1.00 . A A . 130 ASP CG 1 1
4 7532 1 1 130 ASP H H 19.313 3.645 -4.683 1.00 . A A . 130 ASP H 1 1
4 7533 1 1 130 ASP HA H 20.289 3.615 -1.918 1.00 . A A . 130 ASP HA 1 1
4 7534 1 1 130 ASP HB2 H 20.691 1.373 -2.889 1.00 . A A . 130 ASP HB2 1 1
4 7535 1 1 130 ASP HB3 H 21.582 2.120 -4.214 1.00 . A A . 130 ASP HB3 1 1
4 7536 1 1 130 ASP N N 19.288 3.476 -3.718 1.00 . A A . 130 ASP N 1 1
4 7537 1 1 130 ASP O O 21.227 5.198 -4.517 1.00 . A A . 130 ASP O 1 1
4 7538 1 1 130 ASP OD1 O 23.633 2.629 -2.830 1.00 . A A . 130 ASP OD1 1 1
4 7539 1 1 130 ASP OD2 O 22.540 1.650 -1.202 1.00 . A A . 130 ASP OD2 1 1
4 7540 2 2 1 CU1 CU CU -9.150 1.610 -2.595 1.00 . B A . 201 CU1 CU 1 1
5 7541 1 1 1 ALA C C 15.483 11.761 -3.735 1.00 . A A . 1 ALA C 1 1
5 7542 1 1 1 ALA CA C 15.240 13.240 -3.487 1.00 . A A . 1 ALA CA 1 1
5 7543 1 1 1 ALA CB C 14.071 13.433 -2.532 1.00 . A A . 1 ALA CB 1 1
5 7544 1 1 1 ALA H1 H 14.135 13.534 -5.219 1.00 . A A . 1 ALA H1 1 1
5 7545 1 1 1 ALA H2 H 15.790 13.811 -5.408 1.00 . A A . 1 ALA H2 1 1
5 7546 1 1 1 ALA H3 H 14.829 14.947 -4.603 1.00 . A A . 1 ALA H3 1 1
5 7547 1 1 1 ALA HA H 16.123 13.672 -3.036 1.00 . A A . 1 ALA HA 1 1
5 7548 1 1 1 ALA HB1 H 13.922 14.488 -2.353 1.00 . A A . 1 ALA HB1 1 1
5 7549 1 1 1 ALA HB2 H 14.283 12.936 -1.598 1.00 . A A . 1 ALA HB2 1 1
5 7550 1 1 1 ALA HB3 H 13.177 13.013 -2.970 1.00 . A A . 1 ALA HB3 1 1
5 7551 1 1 1 ALA N N 14.980 13.932 -4.767 1.00 . A A . 1 ALA N 1 1
5 7552 1 1 1 ALA O O 14.808 11.151 -4.565 1.00 . A A . 1 ALA O 1 1
5 7553 1 1 2 THR C C 17.084 9.098 -1.898 1.00 . A A . 2 THR C 1 1
5 7554 1 1 2 THR CA C 16.794 9.792 -3.230 1.00 . A A . 2 THR CA 1 1
5 7555 1 1 2 THR CB C 18.018 9.648 -4.159 1.00 . A A . 2 THR CB 1 1
5 7556 1 1 2 THR CG2 C 18.208 8.201 -4.596 1.00 . A A . 2 THR CG2 1 1
5 7557 1 1 2 THR H H 16.949 11.721 -2.375 1.00 . A A . 2 THR H 1 1
5 7558 1 1 2 THR HA H 15.953 9.305 -3.703 1.00 . A A . 2 THR HA 1 1
5 7559 1 1 2 THR HB H 18.900 9.967 -3.621 1.00 . A A . 2 THR HB 1 1
5 7560 1 1 2 THR HG1 H 18.644 11.016 -5.440 1.00 . A A . 2 THR HG1 1 1
5 7561 1 1 2 THR HG21 H 19.076 8.128 -5.235 1.00 . A A . 2 THR HG21 1 1
5 7562 1 1 2 THR HG22 H 17.335 7.872 -5.139 1.00 . A A . 2 THR HG22 1 1
5 7563 1 1 2 THR HG23 H 18.348 7.577 -3.726 1.00 . A A . 2 THR HG23 1 1
5 7564 1 1 2 THR N N 16.451 11.189 -3.035 1.00 . A A . 2 THR N 1 1
5 7565 1 1 2 THR O O 16.373 8.179 -1.500 1.00 . A A . 2 THR O 1 1
5 7566 1 1 2 THR OG1 O 17.852 10.478 -5.319 1.00 . A A . 2 THR OG1 1 1
5 7567 1 1 3 ALA C C 18.003 9.513 1.273 1.00 . A A . 3 ALA C 1 1
5 7568 1 1 3 ALA CA C 18.571 8.876 0.007 1.00 . A A . 3 ALA CA 1 1
5 7569 1 1 3 ALA CB C 20.093 8.864 0.054 1.00 . A A . 3 ALA CB 1 1
5 7570 1 1 3 ALA H H 18.578 10.367 -1.502 1.00 . A A . 3 ALA H 1 1
5 7571 1 1 3 ALA HA H 18.233 7.850 -0.045 1.00 . A A . 3 ALA HA 1 1
5 7572 1 1 3 ALA HB1 H 20.423 8.259 0.885 1.00 . A A . 3 ALA HB1 1 1
5 7573 1 1 3 ALA HB2 H 20.460 9.873 0.178 1.00 . A A . 3 ALA HB2 1 1
5 7574 1 1 3 ALA HB3 H 20.480 8.452 -0.867 1.00 . A A . 3 ALA HB3 1 1
5 7575 1 1 3 ALA N N 18.114 9.554 -1.201 1.00 . A A . 3 ALA N 1 1
5 7576 1 1 3 ALA O O 18.040 8.912 2.347 1.00 . A A . 3 ALA O 1 1
5 7577 1 1 4 GLY C C 15.465 11.263 2.487 1.00 . A A . 4 GLY C 1 1
5 7578 1 1 4 GLY CA C 16.961 11.426 2.307 1.00 . A A . 4 GLY CA 1 1
5 7579 1 1 4 GLY H H 17.409 11.131 0.259 1.00 . A A . 4 GLY H 1 1
5 7580 1 1 4 GLY HA2 H 17.461 11.051 3.189 1.00 . A A . 4 GLY HA2 1 1
5 7581 1 1 4 GLY HA3 H 17.186 12.477 2.199 1.00 . A A . 4 GLY HA3 1 1
5 7582 1 1 4 GLY N N 17.467 10.717 1.146 1.00 . A A . 4 GLY N 1 1
5 7583 1 1 4 GLY O O 14.775 12.200 2.893 1.00 . A A . 4 GLY O 1 1
5 7584 1 1 5 ASN C C 13.288 8.647 3.269 1.00 . A A . 5 ASN C 1 1
5 7585 1 1 5 ASN CA C 13.530 9.806 2.316 1.00 . A A . 5 ASN CA 1 1
5 7586 1 1 5 ASN CB C 12.898 9.491 0.954 1.00 . A A . 5 ASN CB 1 1
5 7587 1 1 5 ASN CG C 12.860 10.686 0.018 1.00 . A A . 5 ASN CG 1 1
5 7588 1 1 5 ASN H H 15.553 9.365 1.873 1.00 . A A . 5 ASN H 1 1
5 7589 1 1 5 ASN HA H 13.065 10.691 2.721 1.00 . A A . 5 ASN HA 1 1
5 7590 1 1 5 ASN HB2 H 13.462 8.706 0.475 1.00 . A A . 5 ASN HB2 1 1
5 7591 1 1 5 ASN HB3 H 11.884 9.151 1.110 1.00 . A A . 5 ASN HB3 1 1
5 7592 1 1 5 ASN HD21 H 12.643 11.936 1.550 1.00 . A A . 5 ASN HD21 1 1
5 7593 1 1 5 ASN HD22 H 12.693 12.667 -0.015 1.00 . A A . 5 ASN HD22 1 1
5 7594 1 1 5 ASN N N 14.955 10.078 2.184 1.00 . A A . 5 ASN N 1 1
5 7595 1 1 5 ASN ND2 N 12.716 11.881 0.573 1.00 . A A . 5 ASN ND2 1 1
5 7596 1 1 5 ASN O O 13.573 7.496 2.944 1.00 . A A . 5 ASN O 1 1
5 7597 1 1 5 ASN OD1 O 12.949 10.533 -1.200 1.00 . A A . 5 ASN OD1 1 1
5 7598 1 1 6 CYS C C 10.945 7.824 5.613 1.00 . A A . 6 CYS C 1 1
5 7599 1 1 6 CYS CA C 12.455 7.932 5.434 1.00 . A A . 6 CYS CA 1 1
5 7600 1 1 6 CYS CB C 13.122 8.250 6.771 1.00 . A A . 6 CYS CB 1 1
5 7601 1 1 6 CYS H H 12.613 9.900 4.668 1.00 . A A . 6 CYS H 1 1
5 7602 1 1 6 CYS HA H 12.831 6.989 5.065 1.00 . A A . 6 CYS HA 1 1
5 7603 1 1 6 CYS HB2 H 12.731 9.186 7.146 1.00 . A A . 6 CYS HB2 1 1
5 7604 1 1 6 CYS HB3 H 12.898 7.461 7.475 1.00 . A A . 6 CYS HB3 1 1
5 7605 1 1 6 CYS N N 12.776 8.956 4.449 1.00 . A A . 6 CYS N 1 1
5 7606 1 1 6 CYS O O 10.444 6.900 6.254 1.00 . A A . 6 CYS O 1 1
5 7607 1 1 6 CYS SG S 14.936 8.409 6.671 1.00 . A A . 6 CYS SG 1 1
5 7608 1 1 7 ALA C C 8.177 9.398 3.848 1.00 . A A . 7 ALA C 1 1
5 7609 1 1 7 ALA CA C 8.781 8.809 5.115 1.00 . A A . 7 ALA CA 1 1
5 7610 1 1 7 ALA CB C 8.356 9.621 6.331 1.00 . A A . 7 ALA CB 1 1
5 7611 1 1 7 ALA H H 10.685 9.445 4.481 1.00 . A A . 7 ALA H 1 1
5 7612 1 1 7 ALA HA H 8.422 7.796 5.240 1.00 . A A . 7 ALA HA 1 1
5 7613 1 1 7 ALA HB1 H 7.279 9.598 6.418 1.00 . A A . 7 ALA HB1 1 1
5 7614 1 1 7 ALA HB2 H 8.686 10.642 6.215 1.00 . A A . 7 ALA HB2 1 1
5 7615 1 1 7 ALA HB3 H 8.799 9.198 7.220 1.00 . A A . 7 ALA HB3 1 1
5 7616 1 1 7 ALA N N 10.228 8.764 5.015 1.00 . A A . 7 ALA N 1 1
5 7617 1 1 7 ALA O O 8.807 10.214 3.170 1.00 . A A . 7 ALA O 1 1
5 7618 1 1 8 ALA C C 4.762 9.536 2.631 1.00 . A A . 8 ALA C 1 1
5 7619 1 1 8 ALA CA C 6.258 9.475 2.361 1.00 . A A . 8 ALA CA 1 1
5 7620 1 1 8 ALA CB C 6.541 8.598 1.151 1.00 . A A . 8 ALA CB 1 1
5 7621 1 1 8 ALA H H 6.531 8.296 4.096 1.00 . A A . 8 ALA H 1 1
5 7622 1 1 8 ALA HA H 6.619 10.471 2.150 1.00 . A A . 8 ALA HA 1 1
5 7623 1 1 8 ALA HB1 H 6.192 7.596 1.344 1.00 . A A . 8 ALA HB1 1 1
5 7624 1 1 8 ALA HB2 H 7.604 8.579 0.961 1.00 . A A . 8 ALA HB2 1 1
5 7625 1 1 8 ALA HB3 H 6.028 8.999 0.288 1.00 . A A . 8 ALA HB3 1 1
5 7626 1 1 8 ALA N N 6.965 8.973 3.528 1.00 . A A . 8 ALA N 1 1
5 7627 1 1 8 ALA O O 4.244 8.801 3.472 1.00 . A A . 8 ALA O 1 1
5 7628 1 1 9 THR C C 1.916 10.357 0.768 1.00 . A A . 9 THR C 1 1
5 7629 1 1 9 THR CA C 2.639 10.565 2.091 1.00 . A A . 9 THR CA 1 1
5 7630 1 1 9 THR CB C 2.291 11.958 2.646 1.00 . A A . 9 THR CB 1 1
5 7631 1 1 9 THR CG2 C 0.826 12.038 3.044 1.00 . A A . 9 THR CG2 1 1
5 7632 1 1 9 THR H H 4.534 10.967 1.260 1.00 . A A . 9 THR H 1 1
5 7633 1 1 9 THR HA H 2.301 9.821 2.797 1.00 . A A . 9 THR HA 1 1
5 7634 1 1 9 THR HB H 2.481 12.691 1.876 1.00 . A A . 9 THR HB 1 1
5 7635 1 1 9 THR HG1 H 3.750 12.933 3.548 1.00 . A A . 9 THR HG1 1 1
5 7636 1 1 9 THR HG21 H 0.623 11.314 3.820 1.00 . A A . 9 THR HG21 1 1
5 7637 1 1 9 THR HG22 H 0.207 11.826 2.185 1.00 . A A . 9 THR HG22 1 1
5 7638 1 1 9 THR HG23 H 0.605 13.030 3.410 1.00 . A A . 9 THR HG23 1 1
5 7639 1 1 9 THR N N 4.070 10.410 1.921 1.00 . A A . 9 THR N 1 1
5 7640 1 1 9 THR O O 2.259 10.969 -0.246 1.00 . A A . 9 THR O 1 1
5 7641 1 1 9 THR OG1 O 3.113 12.248 3.784 1.00 . A A . 9 THR OG1 1 1
5 7642 1 1 10 VAL C C -1.320 9.605 -0.150 1.00 . A A . 10 VAL C 1 1
5 7643 1 1 10 VAL CA C 0.126 9.205 -0.395 1.00 . A A . 10 VAL CA 1 1
5 7644 1 1 10 VAL CB C 0.184 7.712 -0.781 1.00 . A A . 10 VAL CB 1 1
5 7645 1 1 10 VAL CG1 C -0.677 7.433 -2.006 1.00 . A A . 10 VAL CG1 1 1
5 7646 1 1 10 VAL CG2 C 1.618 7.274 -1.030 1.00 . A A . 10 VAL CG2 1 1
5 7647 1 1 10 VAL H H 0.711 9.019 1.626 1.00 . A A . 10 VAL H 1 1
5 7648 1 1 10 VAL HA H 0.519 9.789 -1.215 1.00 . A A . 10 VAL HA 1 1
5 7649 1 1 10 VAL HB H -0.208 7.136 0.045 1.00 . A A . 10 VAL HB 1 1
5 7650 1 1 10 VAL HG11 H -0.313 8.012 -2.842 1.00 . A A . 10 VAL HG11 1 1
5 7651 1 1 10 VAL HG12 H -1.701 7.707 -1.797 1.00 . A A . 10 VAL HG12 1 1
5 7652 1 1 10 VAL HG13 H -0.629 6.382 -2.249 1.00 . A A . 10 VAL HG13 1 1
5 7653 1 1 10 VAL HG21 H 2.206 7.441 -0.140 1.00 . A A . 10 VAL HG21 1 1
5 7654 1 1 10 VAL HG22 H 2.033 7.845 -1.848 1.00 . A A . 10 VAL HG22 1 1
5 7655 1 1 10 VAL HG23 H 1.633 6.224 -1.280 1.00 . A A . 10 VAL HG23 1 1
5 7656 1 1 10 VAL N N 0.924 9.484 0.784 1.00 . A A . 10 VAL N 1 1
5 7657 1 1 10 VAL O O -1.905 9.254 0.876 1.00 . A A . 10 VAL O 1 1
5 7658 1 1 11 GLU C C -4.158 9.911 -1.860 1.00 . A A . 11 GLU C 1 1
5 7659 1 1 11 GLU CA C -3.272 10.768 -0.972 1.00 . A A . 11 GLU CA 1 1
5 7660 1 1 11 GLU CB C -3.430 12.243 -1.355 1.00 . A A . 11 GLU CB 1 1
5 7661 1 1 11 GLU CD C -2.784 14.638 -0.905 1.00 . A A . 11 GLU CD 1 1
5 7662 1 1 11 GLU CG C -2.708 13.205 -0.425 1.00 . A A . 11 GLU CG 1 1
5 7663 1 1 11 GLU H H -1.369 10.596 -1.878 1.00 . A A . 11 GLU H 1 1
5 7664 1 1 11 GLU HA H -3.577 10.636 0.054 1.00 . A A . 11 GLU HA 1 1
5 7665 1 1 11 GLU HB2 H -3.048 12.387 -2.354 1.00 . A A . 11 GLU HB2 1 1
5 7666 1 1 11 GLU HB3 H -4.481 12.491 -1.346 1.00 . A A . 11 GLU HB3 1 1
5 7667 1 1 11 GLU HG2 H -3.160 13.146 0.555 1.00 . A A . 11 GLU HG2 1 1
5 7668 1 1 11 GLU HG3 H -1.668 12.917 -0.361 1.00 . A A . 11 GLU HG3 1 1
5 7669 1 1 11 GLU N N -1.888 10.345 -1.083 1.00 . A A . 11 GLU N 1 1
5 7670 1 1 11 GLU O O -3.868 9.720 -3.043 1.00 . A A . 11 GLU O 1 1
5 7671 1 1 11 GLU OE1 O -3.881 15.234 -0.844 1.00 . A A . 11 GLU OE1 1 1
5 7672 1 1 11 GLU OE2 O -1.748 15.174 -1.347 1.00 . A A . 11 GLU OE2 1 1
5 7673 1 1 12 SER C C -7.547 9.317 -1.946 1.00 . A A . 12 SER C 1 1
5 7674 1 1 12 SER CA C -6.194 8.620 -2.029 1.00 . A A . 12 SER CA 1 1
5 7675 1 1 12 SER CB C -6.272 7.188 -1.485 1.00 . A A . 12 SER CB 1 1
5 7676 1 1 12 SER H H -5.356 9.516 -0.316 1.00 . A A . 12 SER H 1 1
5 7677 1 1 12 SER HA H -5.873 8.594 -3.060 1.00 . A A . 12 SER HA 1 1
5 7678 1 1 12 SER HB2 H -7.091 6.667 -1.955 1.00 . A A . 12 SER HB2 1 1
5 7679 1 1 12 SER HB3 H -5.348 6.672 -1.703 1.00 . A A . 12 SER HB3 1 1
5 7680 1 1 12 SER HG H -6.160 6.350 0.283 1.00 . A A . 12 SER HG 1 1
5 7681 1 1 12 SER N N -5.218 9.382 -1.279 1.00 . A A . 12 SER N 1 1
5 7682 1 1 12 SER O O -7.974 9.746 -0.871 1.00 . A A . 12 SER O 1 1
5 7683 1 1 12 SER OG O -6.475 7.183 -0.079 1.00 . A A . 12 SER OG 1 1
5 7684 1 1 13 ASN C C -10.623 9.345 -3.595 1.00 . A A . 13 ASN C 1 1
5 7685 1 1 13 ASN CA C -9.457 10.202 -3.123 1.00 . A A . 13 ASN CA 1 1
5 7686 1 1 13 ASN CB C -9.272 11.432 -4.028 1.00 . A A . 13 ASN CB 1 1
5 7687 1 1 13 ASN CG C -8.874 11.079 -5.454 1.00 . A A . 13 ASN CG 1 1
5 7688 1 1 13 ASN H H -7.909 8.970 -3.879 1.00 . A A . 13 ASN H 1 1
5 7689 1 1 13 ASN HA H -9.669 10.541 -2.117 1.00 . A A . 13 ASN HA 1 1
5 7690 1 1 13 ASN HB2 H -10.197 11.985 -4.063 1.00 . A A . 13 ASN HB2 1 1
5 7691 1 1 13 ASN HB3 H -8.501 12.064 -3.608 1.00 . A A . 13 ASN HB3 1 1
5 7692 1 1 13 ASN HD21 H -7.840 12.767 -5.608 1.00 . A A . 13 ASN HD21 1 1
5 7693 1 1 13 ASN HD22 H -7.831 11.748 -7.009 1.00 . A A . 13 ASN HD22 1 1
5 7694 1 1 13 ASN N N -8.230 9.426 -3.069 1.00 . A A . 13 ASN N 1 1
5 7695 1 1 13 ASN ND2 N -8.106 11.951 -6.085 1.00 . A A . 13 ASN ND2 1 1
5 7696 1 1 13 ASN O O -10.533 8.118 -3.616 1.00 . A A . 13 ASN O 1 1
5 7697 1 1 13 ASN OD1 O -9.254 10.036 -5.981 1.00 . A A . 13 ASN OD1 1 1
5 7698 1 1 14 ASP C C -12.960 8.998 -5.855 1.00 . A A . 14 ASP C 1 1
5 7699 1 1 14 ASP CA C -12.931 9.292 -4.357 1.00 . A A . 14 ASP CA 1 1
5 7700 1 1 14 ASP CB C -14.158 10.116 -3.967 1.00 . A A . 14 ASP CB 1 1
5 7701 1 1 14 ASP CG C -14.246 11.429 -4.719 1.00 . A A . 14 ASP CG 1 1
5 7702 1 1 14 ASP H H -11.710 10.978 -3.982 1.00 . A A . 14 ASP H 1 1
5 7703 1 1 14 ASP HA H -12.956 8.355 -3.821 1.00 . A A . 14 ASP HA 1 1
5 7704 1 1 14 ASP HB2 H -15.049 9.545 -4.179 1.00 . A A . 14 ASP HB2 1 1
5 7705 1 1 14 ASP HB3 H -14.118 10.330 -2.908 1.00 . A A . 14 ASP HB3 1 1
5 7706 1 1 14 ASP N N -11.716 9.993 -3.968 1.00 . A A . 14 ASP N 1 1
5 7707 1 1 14 ASP O O -13.942 8.466 -6.367 1.00 . A A . 14 ASP O 1 1
5 7708 1 1 14 ASP OD1 O -13.393 12.312 -4.488 1.00 . A A . 14 ASP OD1 1 1
5 7709 1 1 14 ASP OD2 O -15.171 11.586 -5.542 1.00 . A A . 14 ASP OD2 1 1
5 7710 1 1 15 ASN C C -11.095 7.761 -8.263 1.00 . A A . 15 ASN C 1 1
5 7711 1 1 15 ASN CA C -11.799 9.080 -7.990 1.00 . A A . 15 ASN CA 1 1
5 7712 1 1 15 ASN CB C -11.060 10.211 -8.713 1.00 . A A . 15 ASN CB 1 1
5 7713 1 1 15 ASN CG C -11.800 11.531 -8.670 1.00 . A A . 15 ASN CG 1 1
5 7714 1 1 15 ASN H H -11.113 9.731 -6.092 1.00 . A A . 15 ASN H 1 1
5 7715 1 1 15 ASN HA H -12.808 9.020 -8.371 1.00 . A A . 15 ASN HA 1 1
5 7716 1 1 15 ASN HB2 H -10.094 10.351 -8.251 1.00 . A A . 15 ASN HB2 1 1
5 7717 1 1 15 ASN HB3 H -10.919 9.932 -9.749 1.00 . A A . 15 ASN HB3 1 1
5 7718 1 1 15 ASN HD21 H -12.786 11.073 -10.333 1.00 . A A . 15 ASN HD21 1 1
5 7719 1 1 15 ASN HD22 H -13.156 12.615 -9.636 1.00 . A A . 15 ASN HD22 1 1
5 7720 1 1 15 ASN N N -11.880 9.326 -6.552 1.00 . A A . 15 ASN N 1 1
5 7721 1 1 15 ASN ND2 N -12.668 11.762 -9.641 1.00 . A A . 15 ASN ND2 1 1
5 7722 1 1 15 ASN O O -10.757 7.447 -9.407 1.00 . A A . 15 ASN O 1 1
5 7723 1 1 15 ASN OD1 O -11.590 12.342 -7.769 1.00 . A A . 15 ASN OD1 1 1
5 7724 1 1 16 MET C C -8.793 5.829 -7.798 1.00 . A A . 16 MET C 1 1
5 7725 1 1 16 MET CA C -10.219 5.698 -7.273 1.00 . A A . 16 MET CA 1 1
5 7726 1 1 16 MET CB C -11.026 4.741 -8.160 1.00 . A A . 16 MET CB 1 1
5 7727 1 1 16 MET CE C -14.627 2.735 -7.568 1.00 . A A . 16 MET CE 1 1
5 7728 1 1 16 MET CG C -12.340 4.293 -7.548 1.00 . A A . 16 MET CG 1 1
5 7729 1 1 16 MET H H -11.156 7.330 -6.315 1.00 . A A . 16 MET H 1 1
5 7730 1 1 16 MET HA H -10.177 5.293 -6.273 1.00 . A A . 16 MET HA 1 1
5 7731 1 1 16 MET HB2 H -11.242 5.236 -9.094 1.00 . A A . 16 MET HB2 1 1
5 7732 1 1 16 MET HB3 H -10.429 3.864 -8.360 1.00 . A A . 16 MET HB3 1 1
5 7733 1 1 16 MET HE1 H -14.275 2.393 -6.607 1.00 . A A . 16 MET HE1 1 1
5 7734 1 1 16 MET HE2 H -15.210 1.955 -8.034 1.00 . A A . 16 MET HE2 1 1
5 7735 1 1 16 MET HE3 H -15.241 3.613 -7.436 1.00 . A A . 16 MET HE3 1 1
5 7736 1 1 16 MET HG2 H -12.136 3.810 -6.603 1.00 . A A . 16 MET HG2 1 1
5 7737 1 1 16 MET HG3 H -12.961 5.160 -7.383 1.00 . A A . 16 MET HG3 1 1
5 7738 1 1 16 MET N N -10.871 7.000 -7.191 1.00 . A A . 16 MET N 1 1
5 7739 1 1 16 MET O O -8.415 5.180 -8.773 1.00 . A A . 16 MET O 1 1
5 7740 1 1 16 MET SD S -13.228 3.137 -8.608 1.00 . A A . 16 MET SD 1 1
5 7741 1 1 17 GLN C C -5.760 7.354 -6.420 1.00 . A A . 17 GLN C 1 1
5 7742 1 1 17 GLN CA C -6.641 6.918 -7.582 1.00 . A A . 17 GLN CA 1 1
5 7743 1 1 17 GLN CB C -6.638 8.013 -8.653 1.00 . A A . 17 GLN CB 1 1
5 7744 1 1 17 GLN CD C -7.162 10.436 -9.188 1.00 . A A . 17 GLN CD 1 1
5 7745 1 1 17 GLN CG C -7.206 9.330 -8.156 1.00 . A A . 17 GLN CG 1 1
5 7746 1 1 17 GLN H H -8.337 7.116 -6.341 1.00 . A A . 17 GLN H 1 1
5 7747 1 1 17 GLN HA H -6.247 6.007 -8.004 1.00 . A A . 17 GLN HA 1 1
5 7748 1 1 17 GLN HB2 H -5.624 8.185 -8.979 1.00 . A A . 17 GLN HB2 1 1
5 7749 1 1 17 GLN HB3 H -7.231 7.684 -9.494 1.00 . A A . 17 GLN HB3 1 1
5 7750 1 1 17 GLN HE21 H -7.376 9.123 -10.661 1.00 . A A . 17 GLN HE21 1 1
5 7751 1 1 17 GLN HE22 H -7.252 10.778 -11.141 1.00 . A A . 17 GLN HE22 1 1
5 7752 1 1 17 GLN HG2 H -8.235 9.173 -7.867 1.00 . A A . 17 GLN HG2 1 1
5 7753 1 1 17 GLN HG3 H -6.637 9.644 -7.291 1.00 . A A . 17 GLN HG3 1 1
5 7754 1 1 17 GLN N N -8.003 6.663 -7.142 1.00 . A A . 17 GLN N 1 1
5 7755 1 1 17 GLN NE2 N -7.273 10.077 -10.456 1.00 . A A . 17 GLN NE2 1 1
5 7756 1 1 17 GLN O O -6.248 7.879 -5.414 1.00 . A A . 17 GLN O 1 1
5 7757 1 1 17 GLN OE1 O -7.040 11.610 -8.844 1.00 . A A . 17 GLN OE1 1 1
5 7758 1 1 18 PHE C C -2.860 8.888 -6.373 1.00 . A A . 18 PHE C 1 1
5 7759 1 1 18 PHE CA C -3.466 7.675 -5.682 1.00 . A A . 18 PHE CA 1 1
5 7760 1 1 18 PHE CB C -2.354 6.662 -5.384 1.00 . A A . 18 PHE CB 1 1
5 7761 1 1 18 PHE CD1 C -3.375 5.416 -3.457 1.00 . A A . 18 PHE CD1 1 1
5 7762 1 1 18 PHE CD2 C -2.726 4.176 -5.391 1.00 . A A . 18 PHE CD2 1 1
5 7763 1 1 18 PHE CE1 C -3.827 4.256 -2.861 1.00 . A A . 18 PHE CE1 1 1
5 7764 1 1 18 PHE CE2 C -3.181 3.014 -4.801 1.00 . A A . 18 PHE CE2 1 1
5 7765 1 1 18 PHE CG C -2.817 5.391 -4.727 1.00 . A A . 18 PHE CG 1 1
5 7766 1 1 18 PHE CZ C -3.610 3.030 -3.493 1.00 . A A . 18 PHE CZ 1 1
5 7767 1 1 18 PHE H H -4.178 6.525 -7.298 1.00 . A A . 18 PHE H 1 1
5 7768 1 1 18 PHE HA H -3.945 7.982 -4.764 1.00 . A A . 18 PHE HA 1 1
5 7769 1 1 18 PHE HB2 H -1.867 6.394 -6.309 1.00 . A A . 18 PHE HB2 1 1
5 7770 1 1 18 PHE HB3 H -1.627 7.124 -4.729 1.00 . A A . 18 PHE HB3 1 1
5 7771 1 1 18 PHE HD1 H -3.449 6.354 -2.928 1.00 . A A . 18 PHE HD1 1 1
5 7772 1 1 18 PHE HD2 H -2.290 4.143 -6.379 1.00 . A A . 18 PHE HD2 1 1
5 7773 1 1 18 PHE HE1 H -4.258 4.288 -1.869 1.00 . A A . 18 PHE HE1 1 1
5 7774 1 1 18 PHE HE2 H -3.107 2.075 -5.330 1.00 . A A . 18 PHE HE2 1 1
5 7775 1 1 18 PHE HZ H -3.913 2.115 -3.012 1.00 . A A . 18 PHE HZ 1 1
5 7776 1 1 18 PHE N N -4.469 7.107 -6.565 1.00 . A A . 18 PHE N 1 1
5 7777 1 1 18 PHE O O -2.879 8.978 -7.600 1.00 . A A . 18 PHE O 1 1
5 7778 1 1 19 ASN C C -0.298 10.698 -6.691 1.00 . A A . 19 ASN C 1 1
5 7779 1 1 19 ASN CA C -1.699 11.010 -6.173 1.00 . A A . 19 ASN CA 1 1
5 7780 1 1 19 ASN CB C -1.639 12.157 -5.156 1.00 . A A . 19 ASN CB 1 1
5 7781 1 1 19 ASN CG C -0.705 11.879 -3.987 1.00 . A A . 19 ASN CG 1 1
5 7782 1 1 19 ASN H H -2.354 9.716 -4.621 1.00 . A A . 19 ASN H 1 1
5 7783 1 1 19 ASN HA H -2.310 11.319 -7.008 1.00 . A A . 19 ASN HA 1 1
5 7784 1 1 19 ASN HB2 H -1.294 13.050 -5.658 1.00 . A A . 19 ASN HB2 1 1
5 7785 1 1 19 ASN HB3 H -2.632 12.332 -4.766 1.00 . A A . 19 ASN HB3 1 1
5 7786 1 1 19 ASN HD21 H -0.276 13.817 -3.837 1.00 . A A . 19 ASN HD21 1 1
5 7787 1 1 19 ASN HD22 H 0.516 12.777 -2.705 1.00 . A A . 19 ASN HD22 1 1
5 7788 1 1 19 ASN N N -2.321 9.819 -5.599 1.00 . A A . 19 ASN N 1 1
5 7789 1 1 19 ASN ND2 N -0.094 12.928 -3.456 1.00 . A A . 19 ASN ND2 1 1
5 7790 1 1 19 ASN O O 0.403 11.582 -7.189 1.00 . A A . 19 ASN O 1 1
5 7791 1 1 19 ASN OD1 O -0.538 10.736 -3.559 1.00 . A A . 19 ASN OD1 1 1
5 7792 1 1 20 THR C C 1.344 7.485 -7.330 1.00 . A A . 20 THR C 1 1
5 7793 1 1 20 THR CA C 1.383 8.992 -7.082 1.00 . A A . 20 THR CA 1 1
5 7794 1 1 20 THR CB C 2.547 9.345 -6.122 1.00 . A A . 20 THR CB 1 1
5 7795 1 1 20 THR CG2 C 2.345 8.714 -4.750 1.00 . A A . 20 THR CG2 1 1
5 7796 1 1 20 THR H H -0.471 8.800 -6.105 1.00 . A A . 20 THR H 1 1
5 7797 1 1 20 THR HA H 1.555 9.495 -8.022 1.00 . A A . 20 THR HA 1 1
5 7798 1 1 20 THR HB H 2.576 10.418 -6.002 1.00 . A A . 20 THR HB 1 1
5 7799 1 1 20 THR HG1 H 4.298 8.422 -5.998 1.00 . A A . 20 THR HG1 1 1
5 7800 1 1 20 THR HG21 H 2.265 7.642 -4.856 1.00 . A A . 20 THR HG21 1 1
5 7801 1 1 20 THR HG22 H 1.440 9.101 -4.306 1.00 . A A . 20 THR HG22 1 1
5 7802 1 1 20 THR HG23 H 3.188 8.951 -4.116 1.00 . A A . 20 THR HG23 1 1
5 7803 1 1 20 THR N N 0.108 9.443 -6.563 1.00 . A A . 20 THR N 1 1
5 7804 1 1 20 THR O O 0.811 6.725 -6.522 1.00 . A A . 20 THR O 1 1
5 7805 1 1 20 THR OG1 O 3.798 8.910 -6.672 1.00 . A A . 20 THR OG1 1 1
5 7806 1 1 21 LYS C C 3.405 5.166 -8.632 1.00 . A A . 21 LYS C 1 1
5 7807 1 1 21 LYS CA C 1.969 5.649 -8.793 1.00 . A A . 21 LYS CA 1 1
5 7808 1 1 21 LYS CB C 1.475 5.386 -10.221 1.00 . A A . 21 LYS CB 1 1
5 7809 1 1 21 LYS CD C -0.465 5.360 -11.835 1.00 . A A . 21 LYS CD 1 1
5 7810 1 1 21 LYS CE C -0.153 3.974 -12.389 1.00 . A A . 21 LYS CE 1 1
5 7811 1 1 21 LYS CG C -0.037 5.512 -10.381 1.00 . A A . 21 LYS CG 1 1
5 7812 1 1 21 LYS H H 2.216 7.726 -9.109 1.00 . A A . 21 LYS H 1 1
5 7813 1 1 21 LYS HA H 1.342 5.108 -8.100 1.00 . A A . 21 LYS HA 1 1
5 7814 1 1 21 LYS HB2 H 1.946 6.095 -10.887 1.00 . A A . 21 LYS HB2 1 1
5 7815 1 1 21 LYS HB3 H 1.765 4.387 -10.511 1.00 . A A . 21 LYS HB3 1 1
5 7816 1 1 21 LYS HD2 H -1.528 5.529 -11.904 1.00 . A A . 21 LYS HD2 1 1
5 7817 1 1 21 LYS HD3 H 0.055 6.098 -12.428 1.00 . A A . 21 LYS HD3 1 1
5 7818 1 1 21 LYS HE2 H -0.312 3.984 -13.456 1.00 . A A . 21 LYS HE2 1 1
5 7819 1 1 21 LYS HE3 H 0.882 3.745 -12.183 1.00 . A A . 21 LYS HE3 1 1
5 7820 1 1 21 LYS HG2 H -0.516 4.742 -9.794 1.00 . A A . 21 LYS HG2 1 1
5 7821 1 1 21 LYS HG3 H -0.347 6.483 -10.023 1.00 . A A . 21 LYS HG3 1 1
5 7822 1 1 21 LYS HZ1 H -0.886 2.894 -10.753 1.00 . A A . 21 LYS HZ1 1 1
5 7823 1 1 21 LYS HZ2 H -0.754 1.985 -12.173 1.00 . A A . 21 LYS HZ2 1 1
5 7824 1 1 21 LYS HZ3 H -2.009 3.102 -12.002 1.00 . A A . 21 LYS HZ3 1 1
5 7825 1 1 21 LYS N N 1.876 7.065 -8.467 1.00 . A A . 21 LYS N 1 1
5 7826 1 1 21 LYS NZ N -1.010 2.916 -11.787 1.00 . A A . 21 LYS NZ 1 1
5 7827 1 1 21 LYS O O 3.789 4.121 -9.162 1.00 . A A . 21 LYS O 1 1
5 7828 1 1 22 ASP C C 5.969 6.032 -6.220 1.00 . A A . 22 ASP C 1 1
5 7829 1 1 22 ASP CA C 5.582 5.589 -7.624 1.00 . A A . 22 ASP CA 1 1
5 7830 1 1 22 ASP CB C 6.530 6.221 -8.649 1.00 . A A . 22 ASP CB 1 1
5 7831 1 1 22 ASP CG C 7.991 5.934 -8.344 1.00 . A A . 22 ASP CG 1 1
5 7832 1 1 22 ASP H H 3.839 6.787 -7.553 1.00 . A A . 22 ASP H 1 1
5 7833 1 1 22 ASP HA H 5.665 4.515 -7.685 1.00 . A A . 22 ASP HA 1 1
5 7834 1 1 22 ASP HB2 H 6.304 5.830 -9.630 1.00 . A A . 22 ASP HB2 1 1
5 7835 1 1 22 ASP HB3 H 6.387 7.293 -8.650 1.00 . A A . 22 ASP HB3 1 1
5 7836 1 1 22 ASP N N 4.196 5.947 -7.910 1.00 . A A . 22 ASP N 1 1
5 7837 1 1 22 ASP O O 5.656 7.150 -5.804 1.00 . A A . 22 ASP O 1 1
5 7838 1 1 22 ASP OD1 O 8.428 4.782 -8.529 1.00 . A A . 22 ASP OD1 1 1
5 7839 1 1 22 ASP OD2 O 8.713 6.866 -7.931 1.00 . A A . 22 ASP OD2 1 1
5 7840 1 1 23 ILE C C 8.596 5.108 -4.068 1.00 . A A . 23 ILE C 1 1
5 7841 1 1 23 ILE CA C 7.123 5.463 -4.160 1.00 . A A . 23 ILE CA 1 1
5 7842 1 1 23 ILE CB C 6.337 4.716 -3.055 1.00 . A A . 23 ILE CB 1 1
5 7843 1 1 23 ILE CD1 C 4.025 4.488 -2.002 1.00 . A A . 23 ILE CD1 1 1
5 7844 1 1 23 ILE CG1 C 4.899 5.240 -2.983 1.00 . A A . 23 ILE CG1 1 1
5 7845 1 1 23 ILE CG2 C 7.027 4.864 -1.701 1.00 . A A . 23 ILE CG2 1 1
5 7846 1 1 23 ILE H H 6.784 4.248 -5.857 1.00 . A A . 23 ILE H 1 1
5 7847 1 1 23 ILE HA H 7.009 6.526 -4.004 1.00 . A A . 23 ILE HA 1 1
5 7848 1 1 23 ILE HB H 6.319 3.666 -3.307 1.00 . A A . 23 ILE HB 1 1
5 7849 1 1 23 ILE HD11 H 4.053 3.433 -2.231 1.00 . A A . 23 ILE HD11 1 1
5 7850 1 1 23 ILE HD12 H 3.010 4.843 -2.079 1.00 . A A . 23 ILE HD12 1 1
5 7851 1 1 23 ILE HD13 H 4.389 4.649 -0.999 1.00 . A A . 23 ILE HD13 1 1
5 7852 1 1 23 ILE HG12 H 4.917 6.278 -2.676 1.00 . A A . 23 ILE HG12 1 1
5 7853 1 1 23 ILE HG13 H 4.444 5.168 -3.961 1.00 . A A . 23 ILE HG13 1 1
5 7854 1 1 23 ILE HG21 H 8.038 4.488 -1.770 1.00 . A A . 23 ILE HG21 1 1
5 7855 1 1 23 ILE HG22 H 6.485 4.299 -0.958 1.00 . A A . 23 ILE HG22 1 1
5 7856 1 1 23 ILE HG23 H 7.048 5.905 -1.418 1.00 . A A . 23 ILE HG23 1 1
5 7857 1 1 23 ILE N N 6.623 5.146 -5.488 1.00 . A A . 23 ILE N 1 1
5 7858 1 1 23 ILE O O 9.013 4.035 -4.498 1.00 . A A . 23 ILE O 1 1
5 7859 1 1 24 GLN C C 11.171 5.472 -1.955 1.00 . A A . 24 GLN C 1 1
5 7860 1 1 24 GLN CA C 10.811 5.815 -3.392 1.00 . A A . 24 GLN CA 1 1
5 7861 1 1 24 GLN CB C 11.563 7.067 -3.828 1.00 . A A . 24 GLN CB 1 1
5 7862 1 1 24 GLN CD C 11.990 8.766 -5.642 1.00 . A A . 24 GLN CD 1 1
5 7863 1 1 24 GLN CG C 11.250 7.504 -5.247 1.00 . A A . 24 GLN CG 1 1
5 7864 1 1 24 GLN H H 8.983 6.850 -3.189 1.00 . A A . 24 GLN H 1 1
5 7865 1 1 24 GLN HA H 11.092 4.992 -4.032 1.00 . A A . 24 GLN HA 1 1
5 7866 1 1 24 GLN HB2 H 11.310 7.877 -3.158 1.00 . A A . 24 GLN HB2 1 1
5 7867 1 1 24 GLN HB3 H 12.625 6.874 -3.759 1.00 . A A . 24 GLN HB3 1 1
5 7868 1 1 24 GLN HE21 H 13.488 8.300 -4.429 1.00 . A A . 24 GLN HE21 1 1
5 7869 1 1 24 GLN HE22 H 13.665 9.784 -5.297 1.00 . A A . 24 GLN HE22 1 1
5 7870 1 1 24 GLN HG2 H 11.531 6.712 -5.925 1.00 . A A . 24 GLN HG2 1 1
5 7871 1 1 24 GLN HG3 H 10.188 7.688 -5.330 1.00 . A A . 24 GLN HG3 1 1
5 7872 1 1 24 GLN N N 9.380 6.018 -3.522 1.00 . A A . 24 GLN N 1 1
5 7873 1 1 24 GLN NE2 N 13.165 8.968 -5.067 1.00 . A A . 24 GLN NE2 1 1
5 7874 1 1 24 GLN O O 10.949 6.269 -1.044 1.00 . A A . 24 GLN O 1 1
5 7875 1 1 24 GLN OE1 O 11.508 9.559 -6.452 1.00 . A A . 24 GLN OE1 1 1
5 7876 1 1 25 VAL C C 13.652 3.839 -0.344 1.00 . A A . 25 VAL C 1 1
5 7877 1 1 25 VAL CA C 12.132 3.839 -0.440 1.00 . A A . 25 VAL CA 1 1
5 7878 1 1 25 VAL CB C 11.600 2.427 -0.117 1.00 . A A . 25 VAL CB 1 1
5 7879 1 1 25 VAL CG1 C 12.071 1.973 1.254 1.00 . A A . 25 VAL CG1 1 1
5 7880 1 1 25 VAL CG2 C 10.082 2.399 -0.194 1.00 . A A . 25 VAL CG2 1 1
5 7881 1 1 25 VAL H H 11.839 3.680 -2.532 1.00 . A A . 25 VAL H 1 1
5 7882 1 1 25 VAL HA H 11.734 4.531 0.288 1.00 . A A . 25 VAL HA 1 1
5 7883 1 1 25 VAL HB H 11.989 1.741 -0.855 1.00 . A A . 25 VAL HB 1 1
5 7884 1 1 25 VAL HG11 H 13.151 2.001 1.291 1.00 . A A . 25 VAL HG11 1 1
5 7885 1 1 25 VAL HG12 H 11.729 0.966 1.437 1.00 . A A . 25 VAL HG12 1 1
5 7886 1 1 25 VAL HG13 H 11.669 2.633 2.010 1.00 . A A . 25 VAL HG13 1 1
5 7887 1 1 25 VAL HG21 H 9.767 2.661 -1.193 1.00 . A A . 25 VAL HG21 1 1
5 7888 1 1 25 VAL HG22 H 9.673 3.107 0.510 1.00 . A A . 25 VAL HG22 1 1
5 7889 1 1 25 VAL HG23 H 9.727 1.407 0.046 1.00 . A A . 25 VAL HG23 1 1
5 7890 1 1 25 VAL N N 11.712 4.282 -1.760 1.00 . A A . 25 VAL N 1 1
5 7891 1 1 25 VAL O O 14.329 3.164 -1.116 1.00 . A A . 25 VAL O 1 1
5 7892 1 1 26 SER C C 16.186 3.497 1.486 1.00 . A A . 26 SER C 1 1
5 7893 1 1 26 SER CA C 15.618 4.723 0.773 1.00 . A A . 26 SER CA 1 1
5 7894 1 1 26 SER CB C 15.939 5.997 1.562 1.00 . A A . 26 SER CB 1 1
5 7895 1 1 26 SER H H 13.584 5.102 1.193 1.00 . A A . 26 SER H 1 1
5 7896 1 1 26 SER HA H 16.067 4.792 -0.207 1.00 . A A . 26 SER HA 1 1
5 7897 1 1 26 SER HB2 H 15.544 6.854 1.036 1.00 . A A . 26 SER HB2 1 1
5 7898 1 1 26 SER HB3 H 15.479 5.937 2.538 1.00 . A A . 26 SER HB3 1 1
5 7899 1 1 26 SER HG H 17.494 6.921 2.315 1.00 . A A . 26 SER HG 1 1
5 7900 1 1 26 SER N N 14.179 4.603 0.597 1.00 . A A . 26 SER N 1 1
5 7901 1 1 26 SER O O 15.784 3.169 2.604 1.00 . A A . 26 SER O 1 1
5 7902 1 1 26 SER OG O 17.334 6.173 1.729 1.00 . A A . 26 SER OG 1 1
5 7903 1 1 27 LYS C C 18.790 2.063 2.454 1.00 . A A . 27 LYS C 1 1
5 7904 1 1 27 LYS CA C 17.783 1.651 1.385 1.00 . A A . 27 LYS CA 1 1
5 7905 1 1 27 LYS CB C 18.482 0.846 0.282 1.00 . A A . 27 LYS CB 1 1
5 7906 1 1 27 LYS CD C 20.204 0.801 -1.561 1.00 . A A . 27 LYS CD 1 1
5 7907 1 1 27 LYS CE C 20.831 -0.506 -1.106 1.00 . A A . 27 LYS CE 1 1
5 7908 1 1 27 LYS CG C 19.627 1.588 -0.394 1.00 . A A . 27 LYS CG 1 1
5 7909 1 1 27 LYS H H 17.364 3.119 -0.085 1.00 . A A . 27 LYS H 1 1
5 7910 1 1 27 LYS HA H 17.025 1.034 1.844 1.00 . A A . 27 LYS HA 1 1
5 7911 1 1 27 LYS HB2 H 18.876 -0.063 0.713 1.00 . A A . 27 LYS HB2 1 1
5 7912 1 1 27 LYS HB3 H 17.754 0.590 -0.473 1.00 . A A . 27 LYS HB3 1 1
5 7913 1 1 27 LYS HD2 H 19.411 0.582 -2.261 1.00 . A A . 27 LYS HD2 1 1
5 7914 1 1 27 LYS HD3 H 20.959 1.401 -2.047 1.00 . A A . 27 LYS HD3 1 1
5 7915 1 1 27 LYS HE2 H 21.602 -0.286 -0.383 1.00 . A A . 27 LYS HE2 1 1
5 7916 1 1 27 LYS HE3 H 20.069 -1.114 -0.642 1.00 . A A . 27 LYS HE3 1 1
5 7917 1 1 27 LYS HG2 H 19.261 2.535 -0.761 1.00 . A A . 27 LYS HG2 1 1
5 7918 1 1 27 LYS HG3 H 20.407 1.760 0.333 1.00 . A A . 27 LYS HG3 1 1
5 7919 1 1 27 LYS HZ1 H 20.694 -1.521 -2.926 1.00 . A A . 27 LYS HZ1 1 1
5 7920 1 1 27 LYS HZ2 H 21.884 -2.127 -1.890 1.00 . A A . 27 LYS HZ2 1 1
5 7921 1 1 27 LYS HZ3 H 22.146 -0.677 -2.718 1.00 . A A . 27 LYS HZ3 1 1
5 7922 1 1 27 LYS N N 17.121 2.823 0.822 1.00 . A A . 27 LYS N 1 1
5 7923 1 1 27 LYS NZ N 21.430 -1.259 -2.238 1.00 . A A . 27 LYS NZ 1 1
5 7924 1 1 27 LYS O O 19.204 1.246 3.281 1.00 . A A . 27 LYS O 1 1
5 7925 1 1 28 ALA C C 19.325 3.999 4.765 1.00 . A A . 28 ALA C 1 1
5 7926 1 1 28 ALA CA C 20.070 3.886 3.443 1.00 . A A . 28 ALA CA 1 1
5 7927 1 1 28 ALA CB C 20.603 5.245 3.013 1.00 . A A . 28 ALA CB 1 1
5 7928 1 1 28 ALA H H 18.884 3.914 1.688 1.00 . A A . 28 ALA H 1 1
5 7929 1 1 28 ALA HA H 20.906 3.213 3.565 1.00 . A A . 28 ALA HA 1 1
5 7930 1 1 28 ALA HB1 H 21.273 5.625 3.770 1.00 . A A . 28 ALA HB1 1 1
5 7931 1 1 28 ALA HB2 H 19.778 5.930 2.886 1.00 . A A . 28 ALA HB2 1 1
5 7932 1 1 28 ALA HB3 H 21.135 5.143 2.079 1.00 . A A . 28 ALA HB3 1 1
5 7933 1 1 28 ALA N N 19.188 3.334 2.424 1.00 . A A . 28 ALA N 1 1
5 7934 1 1 28 ALA O O 19.926 4.024 5.841 1.00 . A A . 28 ALA O 1 1
5 7935 1 1 29 CYS C C 16.855 2.649 6.259 1.00 . A A . 29 CYS C 1 1
5 7936 1 1 29 CYS CA C 17.152 4.078 5.834 1.00 . A A . 29 CYS CA 1 1
5 7937 1 1 29 CYS CB C 15.854 4.827 5.519 1.00 . A A . 29 CYS CB 1 1
5 7938 1 1 29 CYS H H 17.596 4.071 3.776 1.00 . A A . 29 CYS H 1 1
5 7939 1 1 29 CYS HA H 17.678 4.585 6.629 1.00 . A A . 29 CYS HA 1 1
5 7940 1 1 29 CYS HB2 H 15.352 4.330 4.702 1.00 . A A . 29 CYS HB2 1 1
5 7941 1 1 29 CYS HB3 H 15.216 4.814 6.390 1.00 . A A . 29 CYS HB3 1 1
5 7942 1 1 29 CYS N N 18.009 4.058 4.668 1.00 . A A . 29 CYS N 1 1
5 7943 1 1 29 CYS O O 16.747 1.754 5.423 1.00 . A A . 29 CYS O 1 1
5 7944 1 1 29 CYS SG S 16.107 6.566 5.037 1.00 . A A . 29 CYS SG 1 1
5 7945 1 1 30 LYS C C 15.037 0.805 8.168 1.00 . A A . 30 LYS C 1 1
5 7946 1 1 30 LYS CA C 16.527 1.088 8.078 1.00 . A A . 30 LYS CA 1 1
5 7947 1 1 30 LYS CB C 17.195 0.903 9.449 1.00 . A A . 30 LYS CB 1 1
5 7948 1 1 30 LYS CD C 19.330 2.164 8.960 1.00 . A A . 30 LYS CD 1 1
5 7949 1 1 30 LYS CE C 20.821 2.045 8.699 1.00 . A A . 30 LYS CE 1 1
5 7950 1 1 30 LYS CG C 18.722 0.843 9.402 1.00 . A A . 30 LYS CG 1 1
5 7951 1 1 30 LYS H H 16.837 3.182 8.181 1.00 . A A . 30 LYS H 1 1
5 7952 1 1 30 LYS HA H 16.964 0.389 7.379 1.00 . A A . 30 LYS HA 1 1
5 7953 1 1 30 LYS HB2 H 16.911 1.726 10.087 1.00 . A A . 30 LYS HB2 1 1
5 7954 1 1 30 LYS HB3 H 16.836 -0.017 9.886 1.00 . A A . 30 LYS HB3 1 1
5 7955 1 1 30 LYS HD2 H 18.842 2.488 8.054 1.00 . A A . 30 LYS HD2 1 1
5 7956 1 1 30 LYS HD3 H 19.169 2.897 9.737 1.00 . A A . 30 LYS HD3 1 1
5 7957 1 1 30 LYS HE2 H 21.321 1.828 9.630 1.00 . A A . 30 LYS HE2 1 1
5 7958 1 1 30 LYS HE3 H 20.988 1.235 8.005 1.00 . A A . 30 LYS HE3 1 1
5 7959 1 1 30 LYS HG2 H 19.092 0.603 10.387 1.00 . A A . 30 LYS HG2 1 1
5 7960 1 1 30 LYS HG3 H 19.021 0.070 8.708 1.00 . A A . 30 LYS HG3 1 1
5 7961 1 1 30 LYS HZ1 H 22.391 3.173 7.911 1.00 . A A . 30 LYS HZ1 1 1
5 7962 1 1 30 LYS HZ2 H 21.279 4.081 8.804 1.00 . A A . 30 LYS HZ2 1 1
5 7963 1 1 30 LYS HZ3 H 20.879 3.549 7.247 1.00 . A A . 30 LYS HZ3 1 1
5 7964 1 1 30 LYS N N 16.756 2.428 7.557 1.00 . A A . 30 LYS N 1 1
5 7965 1 1 30 LYS NZ N 21.382 3.298 8.127 1.00 . A A . 30 LYS NZ 1 1
5 7966 1 1 30 LYS O O 14.614 -0.349 8.147 1.00 . A A . 30 LYS O 1 1
5 7967 1 1 31 GLU C C 12.182 2.892 7.470 1.00 . A A . 31 GLU C 1 1
5 7968 1 1 31 GLU CA C 12.799 1.756 8.273 1.00 . A A . 31 GLU CA 1 1
5 7969 1 1 31 GLU CB C 12.265 1.777 9.707 1.00 . A A . 31 GLU CB 1 1
5 7970 1 1 31 GLU CD C 12.169 0.629 11.950 1.00 . A A . 31 GLU CD 1 1
5 7971 1 1 31 GLU CG C 12.689 0.577 10.534 1.00 . A A . 31 GLU CG 1 1
5 7972 1 1 31 GLU H H 14.654 2.757 8.313 1.00 . A A . 31 GLU H 1 1
5 7973 1 1 31 GLU HA H 12.534 0.818 7.810 1.00 . A A . 31 GLU HA 1 1
5 7974 1 1 31 GLU HB2 H 12.621 2.668 10.199 1.00 . A A . 31 GLU HB2 1 1
5 7975 1 1 31 GLU HB3 H 11.188 1.802 9.676 1.00 . A A . 31 GLU HB3 1 1
5 7976 1 1 31 GLU HG2 H 12.310 -0.318 10.063 1.00 . A A . 31 GLU HG2 1 1
5 7977 1 1 31 GLU HG3 H 13.768 0.538 10.561 1.00 . A A . 31 GLU HG3 1 1
5 7978 1 1 31 GLU N N 14.249 1.867 8.257 1.00 . A A . 31 GLU N 1 1
5 7979 1 1 31 GLU O O 12.650 4.030 7.532 1.00 . A A . 31 GLU O 1 1
5 7980 1 1 31 GLU OE1 O 12.693 1.430 12.752 1.00 . A A . 31 GLU OE1 1 1
5 7981 1 1 31 GLU OE2 O 11.233 -0.134 12.271 1.00 . A A . 31 GLU OE2 1 1
5 7982 1 1 32 PHE C C 8.998 3.653 6.293 1.00 . A A . 32 PHE C 1 1
5 7983 1 1 32 PHE CA C 10.466 3.572 5.896 1.00 . A A . 32 PHE CA 1 1
5 7984 1 1 32 PHE CB C 10.596 3.212 4.416 1.00 . A A . 32 PHE CB 1 1
5 7985 1 1 32 PHE CD1 C 11.074 5.363 3.205 1.00 . A A . 32 PHE CD1 1 1
5 7986 1 1 32 PHE CD2 C 8.952 4.327 2.891 1.00 . A A . 32 PHE CD2 1 1
5 7987 1 1 32 PHE CE1 C 10.703 6.384 2.351 1.00 . A A . 32 PHE CE1 1 1
5 7988 1 1 32 PHE CE2 C 8.577 5.346 2.038 1.00 . A A . 32 PHE CE2 1 1
5 7989 1 1 32 PHE CG C 10.202 4.322 3.483 1.00 . A A . 32 PHE CG 1 1
5 7990 1 1 32 PHE CZ C 9.496 6.372 1.748 1.00 . A A . 32 PHE CZ 1 1
5 7991 1 1 32 PHE H H 10.823 1.645 6.701 1.00 . A A . 32 PHE H 1 1
5 7992 1 1 32 PHE HA H 10.933 4.530 6.076 1.00 . A A . 32 PHE HA 1 1
5 7993 1 1 32 PHE HB2 H 11.623 2.952 4.206 1.00 . A A . 32 PHE HB2 1 1
5 7994 1 1 32 PHE HB3 H 9.963 2.362 4.205 1.00 . A A . 32 PHE HB3 1 1
5 7995 1 1 32 PHE HD1 H 12.053 5.371 3.660 1.00 . A A . 32 PHE HD1 1 1
5 7996 1 1 32 PHE HD2 H 8.265 3.521 3.101 1.00 . A A . 32 PHE HD2 1 1
5 7997 1 1 32 PHE HE1 H 11.389 7.190 2.142 1.00 . A A . 32 PHE HE1 1 1
5 7998 1 1 32 PHE HE2 H 7.598 5.336 1.582 1.00 . A A . 32 PHE HE2 1 1
5 7999 1 1 32 PHE HZ H 9.222 7.169 1.073 1.00 . A A . 32 PHE HZ 1 1
5 8000 1 1 32 PHE N N 11.144 2.577 6.712 1.00 . A A . 32 PHE N 1 1
5 8001 1 1 32 PHE O O 8.328 2.628 6.427 1.00 . A A . 32 PHE O 1 1
5 8002 1 1 33 THR C C 6.303 5.731 5.828 1.00 . A A . 33 THR C 1 1
5 8003 1 1 33 THR CA C 7.141 5.077 6.922 1.00 . A A . 33 THR CA 1 1
5 8004 1 1 33 THR CB C 7.111 5.949 8.195 1.00 . A A . 33 THR CB 1 1
5 8005 1 1 33 THR CG2 C 5.686 6.192 8.671 1.00 . A A . 33 THR CG2 1 1
5 8006 1 1 33 THR H H 9.081 5.648 6.307 1.00 . A A . 33 THR H 1 1
5 8007 1 1 33 THR HA H 6.713 4.114 7.160 1.00 . A A . 33 THR HA 1 1
5 8008 1 1 33 THR HB H 7.568 6.902 7.969 1.00 . A A . 33 THR HB 1 1
5 8009 1 1 33 THR HG1 H 8.714 5.745 9.331 1.00 . A A . 33 THR HG1 1 1
5 8010 1 1 33 THR HG21 H 5.224 5.248 8.921 1.00 . A A . 33 THR HG21 1 1
5 8011 1 1 33 THR HG22 H 5.121 6.672 7.886 1.00 . A A . 33 THR HG22 1 1
5 8012 1 1 33 THR HG23 H 5.700 6.829 9.543 1.00 . A A . 33 THR HG23 1 1
5 8013 1 1 33 THR N N 8.508 4.866 6.479 1.00 . A A . 33 THR N 1 1
5 8014 1 1 33 THR O O 6.724 6.700 5.202 1.00 . A A . 33 THR O 1 1
5 8015 1 1 33 THR OG1 O 7.860 5.307 9.237 1.00 . A A . 33 THR OG1 1 1
5 8016 1 1 34 ILE C C 2.897 6.121 5.252 1.00 . A A . 34 ILE C 1 1
5 8017 1 1 34 ILE CA C 4.213 5.727 4.601 1.00 . A A . 34 ILE CA 1 1
5 8018 1 1 34 ILE CB C 3.929 4.710 3.472 1.00 . A A . 34 ILE CB 1 1
5 8019 1 1 34 ILE CD1 C 5.063 3.250 1.710 1.00 . A A . 34 ILE CD1 1 1
5 8020 1 1 34 ILE CG1 C 5.235 4.304 2.784 1.00 . A A . 34 ILE CG1 1 1
5 8021 1 1 34 ILE CG2 C 2.943 5.293 2.463 1.00 . A A . 34 ILE CG2 1 1
5 8022 1 1 34 ILE H H 4.844 4.406 6.126 1.00 . A A . 34 ILE H 1 1
5 8023 1 1 34 ILE HA H 4.672 6.603 4.169 1.00 . A A . 34 ILE HA 1 1
5 8024 1 1 34 ILE HB H 3.476 3.837 3.915 1.00 . A A . 34 ILE HB 1 1
5 8025 1 1 34 ILE HD11 H 4.654 2.351 2.148 1.00 . A A . 34 ILE HD11 1 1
5 8026 1 1 34 ILE HD12 H 6.023 3.027 1.266 1.00 . A A . 34 ILE HD12 1 1
5 8027 1 1 34 ILE HD13 H 4.392 3.616 0.949 1.00 . A A . 34 ILE HD13 1 1
5 8028 1 1 34 ILE HG12 H 5.674 5.176 2.325 1.00 . A A . 34 ILE HG12 1 1
5 8029 1 1 34 ILE HG13 H 5.918 3.915 3.526 1.00 . A A . 34 ILE HG13 1 1
5 8030 1 1 34 ILE HG21 H 2.747 4.566 1.689 1.00 . A A . 34 ILE HG21 1 1
5 8031 1 1 34 ILE HG22 H 3.362 6.185 2.022 1.00 . A A . 34 ILE HG22 1 1
5 8032 1 1 34 ILE HG23 H 2.019 5.541 2.966 1.00 . A A . 34 ILE HG23 1 1
5 8033 1 1 34 ILE N N 5.121 5.187 5.598 1.00 . A A . 34 ILE N 1 1
5 8034 1 1 34 ILE O O 2.314 5.343 6.006 1.00 . A A . 34 ILE O 1 1
5 8035 1 1 35 THR C C 0.156 7.935 4.365 1.00 . A A . 35 THR C 1 1
5 8036 1 1 35 THR CA C 1.177 7.809 5.491 1.00 . A A . 35 THR CA 1 1
5 8037 1 1 35 THR CB C 1.341 9.168 6.198 1.00 . A A . 35 THR CB 1 1
5 8038 1 1 35 THR CG2 C 0.013 9.665 6.755 1.00 . A A . 35 THR CG2 1 1
5 8039 1 1 35 THR H H 2.983 7.922 4.398 1.00 . A A . 35 THR H 1 1
5 8040 1 1 35 THR HA H 0.820 7.088 6.214 1.00 . A A . 35 THR HA 1 1
5 8041 1 1 35 THR HB H 1.708 9.887 5.481 1.00 . A A . 35 THR HB 1 1
5 8042 1 1 35 THR HG1 H 1.991 8.357 7.880 1.00 . A A . 35 THR HG1 1 1
5 8043 1 1 35 THR HG21 H 0.165 10.606 7.261 1.00 . A A . 35 THR HG21 1 1
5 8044 1 1 35 THR HG22 H -0.379 8.940 7.452 1.00 . A A . 35 THR HG22 1 1
5 8045 1 1 35 THR HG23 H -0.688 9.801 5.944 1.00 . A A . 35 THR HG23 1 1
5 8046 1 1 35 THR N N 2.446 7.332 4.974 1.00 . A A . 35 THR N 1 1
5 8047 1 1 35 THR O O 0.414 8.580 3.349 1.00 . A A . 35 THR O 1 1
5 8048 1 1 35 THR OG1 O 2.295 9.043 7.264 1.00 . A A . 35 THR OG1 1 1
5 8049 1 1 36 LEU C C -3.145 8.312 4.009 1.00 . A A . 36 LEU C 1 1
5 8050 1 1 36 LEU CA C -2.054 7.349 3.560 1.00 . A A . 36 LEU CA 1 1
5 8051 1 1 36 LEU CB C -2.644 5.949 3.358 1.00 . A A . 36 LEU CB 1 1
5 8052 1 1 36 LEU CD1 C -2.997 6.018 0.870 1.00 . A A . 36 LEU CD1 1 1
5 8053 1 1 36 LEU CD2 C -4.361 4.468 2.276 1.00 . A A . 36 LEU CD2 1 1
5 8054 1 1 36 LEU CG C -3.665 5.820 2.221 1.00 . A A . 36 LEU CG 1 1
5 8055 1 1 36 LEU H H -1.136 6.803 5.382 1.00 . A A . 36 LEU H 1 1
5 8056 1 1 36 LEU HA H -1.634 7.699 2.629 1.00 . A A . 36 LEU HA 1 1
5 8057 1 1 36 LEU HB2 H -1.830 5.265 3.164 1.00 . A A . 36 LEU HB2 1 1
5 8058 1 1 36 LEU HB3 H -3.125 5.652 4.279 1.00 . A A . 36 LEU HB3 1 1
5 8059 1 1 36 LEU HD11 H -2.170 5.332 0.773 1.00 . A A . 36 LEU HD11 1 1
5 8060 1 1 36 LEU HD12 H -2.637 7.033 0.789 1.00 . A A . 36 LEU HD12 1 1
5 8061 1 1 36 LEU HD13 H -3.715 5.829 0.085 1.00 . A A . 36 LEU HD13 1 1
5 8062 1 1 36 LEU HD21 H -3.627 3.679 2.207 1.00 . A A . 36 LEU HD21 1 1
5 8063 1 1 36 LEU HD22 H -5.051 4.387 1.450 1.00 . A A . 36 LEU HD22 1 1
5 8064 1 1 36 LEU HD23 H -4.900 4.376 3.207 1.00 . A A . 36 LEU HD23 1 1
5 8065 1 1 36 LEU HG H -4.416 6.589 2.334 1.00 . A A . 36 LEU HG 1 1
5 8066 1 1 36 LEU N N -0.992 7.306 4.548 1.00 . A A . 36 LEU N 1 1
5 8067 1 1 36 LEU O O -3.680 8.187 5.112 1.00 . A A . 36 LEU O 1 1
5 8068 1 1 37 LYS C C -5.671 10.077 2.509 1.00 . A A . 37 LYS C 1 1
5 8069 1 1 37 LYS CA C -4.496 10.255 3.459 1.00 . A A . 37 LYS CA 1 1
5 8070 1 1 37 LYS CB C -3.949 11.686 3.335 1.00 . A A . 37 LYS CB 1 1
5 8071 1 1 37 LYS CD C -3.334 12.048 5.755 1.00 . A A . 37 LYS CD 1 1
5 8072 1 1 37 LYS CE C -2.301 12.653 6.692 1.00 . A A . 37 LYS CE 1 1
5 8073 1 1 37 LYS CG C -2.838 12.027 4.318 1.00 . A A . 37 LYS CG 1 1
5 8074 1 1 37 LYS H H -2.979 9.335 2.302 1.00 . A A . 37 LYS H 1 1
5 8075 1 1 37 LYS HA H -4.834 10.085 4.470 1.00 . A A . 37 LYS HA 1 1
5 8076 1 1 37 LYS HB2 H -3.561 11.822 2.337 1.00 . A A . 37 LYS HB2 1 1
5 8077 1 1 37 LYS HB3 H -4.762 12.384 3.490 1.00 . A A . 37 LYS HB3 1 1
5 8078 1 1 37 LYS HD2 H -4.239 12.635 5.806 1.00 . A A . 37 LYS HD2 1 1
5 8079 1 1 37 LYS HD3 H -3.542 11.034 6.069 1.00 . A A . 37 LYS HD3 1 1
5 8080 1 1 37 LYS HE2 H -2.657 12.564 7.707 1.00 . A A . 37 LYS HE2 1 1
5 8081 1 1 37 LYS HE3 H -1.376 12.105 6.587 1.00 . A A . 37 LYS HE3 1 1
5 8082 1 1 37 LYS HG2 H -2.056 11.287 4.232 1.00 . A A . 37 LYS HG2 1 1
5 8083 1 1 37 LYS HG3 H -2.439 12.999 4.070 1.00 . A A . 37 LYS HG3 1 1
5 8084 1 1 37 LYS HZ1 H -1.646 14.193 5.437 1.00 . A A . 37 LYS HZ1 1 1
5 8085 1 1 37 LYS HZ2 H -1.375 14.486 7.080 1.00 . A A . 37 LYS HZ2 1 1
5 8086 1 1 37 LYS HZ3 H -2.935 14.627 6.443 1.00 . A A . 37 LYS HZ3 1 1
5 8087 1 1 37 LYS N N -3.457 9.279 3.161 1.00 . A A . 37 LYS N 1 1
5 8088 1 1 37 LYS NZ N -2.047 14.089 6.393 1.00 . A A . 37 LYS NZ 1 1
5 8089 1 1 37 LYS O O -5.570 10.380 1.320 1.00 . A A . 37 LYS O 1 1
5 8090 1 1 38 HIS C C -8.808 10.678 2.249 1.00 . A A . 38 HIS C 1 1
5 8091 1 1 38 HIS CA C -7.974 9.405 2.207 1.00 . A A . 38 HIS CA 1 1
5 8092 1 1 38 HIS CB C -8.807 8.206 2.675 1.00 . A A . 38 HIS CB 1 1
5 8093 1 1 38 HIS CD2 C -11.068 7.116 2.028 1.00 . A A . 38 HIS CD2 1 1
5 8094 1 1 38 HIS CE1 C -11.333 8.031 0.060 1.00 . A A . 38 HIS CE1 1 1
5 8095 1 1 38 HIS CG C -9.997 7.910 1.807 1.00 . A A . 38 HIS CG 1 1
5 8096 1 1 38 HIS H H -6.801 9.319 3.972 1.00 . A A . 38 HIS H 1 1
5 8097 1 1 38 HIS HA H -7.654 9.236 1.187 1.00 . A A . 38 HIS HA 1 1
5 8098 1 1 38 HIS HB2 H -8.181 7.325 2.685 1.00 . A A . 38 HIS HB2 1 1
5 8099 1 1 38 HIS HB3 H -9.168 8.400 3.677 1.00 . A A . 38 HIS HB3 1 1
5 8100 1 1 38 HIS HD1 H -9.567 9.074 0.095 1.00 . A A . 38 HIS HD1 1 1
5 8101 1 1 38 HIS HD2 H -11.247 6.517 2.909 1.00 . A A . 38 HIS HD2 1 1
5 8102 1 1 38 HIS HE1 H -11.753 8.317 -0.893 1.00 . A A . 38 HIS HE1 1 1
5 8103 1 1 38 HIS HE2 H -12.586 6.548 0.708 1.00 . A A . 38 HIS HE2 1 1
5 8104 1 1 38 HIS N N -6.781 9.571 3.023 1.00 . A A . 38 HIS N 1 1
5 8105 1 1 38 HIS ND1 N -10.191 8.468 0.559 1.00 . A A . 38 HIS ND1 1 1
5 8106 1 1 38 HIS NE2 N -11.886 7.204 0.929 1.00 . A A . 38 HIS NE2 1 1
5 8107 1 1 38 HIS O O -9.645 10.860 3.134 1.00 . A A . 38 HIS O 1 1
5 8108 1 1 39 THR C C -10.635 12.692 0.563 1.00 . A A . 39 THR C 1 1
5 8109 1 1 39 THR CA C -9.252 12.827 1.202 1.00 . A A . 39 THR CA 1 1
5 8110 1 1 39 THR CB C -8.397 13.831 0.411 1.00 . A A . 39 THR CB 1 1
5 8111 1 1 39 THR CG2 C -7.178 14.252 1.220 1.00 . A A . 39 THR CG2 1 1
5 8112 1 1 39 THR H H -7.931 11.310 0.574 1.00 . A A . 39 THR H 1 1
5 8113 1 1 39 THR HA H -9.368 13.200 2.210 1.00 . A A . 39 THR HA 1 1
5 8114 1 1 39 THR HB H -8.993 14.706 0.198 1.00 . A A . 39 THR HB 1 1
5 8115 1 1 39 THR HG1 H -7.164 13.679 -1.129 1.00 . A A . 39 THR HG1 1 1
5 8116 1 1 39 THR HG21 H -7.500 14.703 2.146 1.00 . A A . 39 THR HG21 1 1
5 8117 1 1 39 THR HG22 H -6.599 14.967 0.653 1.00 . A A . 39 THR HG22 1 1
5 8118 1 1 39 THR HG23 H -6.573 13.384 1.432 1.00 . A A . 39 THR HG23 1 1
5 8119 1 1 39 THR N N -8.579 11.543 1.275 1.00 . A A . 39 THR N 1 1
5 8120 1 1 39 THR O O -10.945 13.332 -0.442 1.00 . A A . 39 THR O 1 1
5 8121 1 1 39 THR OG1 O -7.970 13.239 -0.825 1.00 . A A . 39 THR OG1 1 1
5 8122 1 1 40 GLY C C -13.751 11.428 1.849 1.00 . A A . 40 GLY C 1 1
5 8123 1 1 40 GLY CA C -12.810 11.652 0.687 1.00 . A A . 40 GLY CA 1 1
5 8124 1 1 40 GLY H H -11.133 11.336 1.935 1.00 . A A . 40 GLY H 1 1
5 8125 1 1 40 GLY HA2 H -13.119 12.535 0.143 1.00 . A A . 40 GLY HA2 1 1
5 8126 1 1 40 GLY HA3 H -12.846 10.795 0.029 1.00 . A A . 40 GLY HA3 1 1
5 8127 1 1 40 GLY N N -11.453 11.838 1.152 1.00 . A A . 40 GLY N 1 1
5 8128 1 1 40 GLY O O -13.313 11.017 2.921 1.00 . A A . 40 GLY O 1 1
5 8129 1 1 41 THR C C -16.864 10.332 2.627 1.00 . A A . 41 THR C 1 1
5 8130 1 1 41 THR CA C -16.015 11.597 2.722 1.00 . A A . 41 THR CA 1 1
5 8131 1 1 41 THR CB C -16.935 12.831 2.708 1.00 . A A . 41 THR CB 1 1
5 8132 1 1 41 THR CG2 C -16.214 14.047 3.273 1.00 . A A . 41 THR CG2 1 1
5 8133 1 1 41 THR H H -15.338 11.923 0.741 1.00 . A A . 41 THR H 1 1
5 8134 1 1 41 THR HA H -15.479 11.589 3.659 1.00 . A A . 41 THR HA 1 1
5 8135 1 1 41 THR HB H -17.799 12.624 3.323 1.00 . A A . 41 THR HB 1 1
5 8136 1 1 41 THR HG1 H -17.664 12.279 0.947 1.00 . A A . 41 THR HG1 1 1
5 8137 1 1 41 THR HG21 H -15.337 14.254 2.678 1.00 . A A . 41 THR HG21 1 1
5 8138 1 1 41 THR HG22 H -15.919 13.848 4.292 1.00 . A A . 41 THR HG22 1 1
5 8139 1 1 41 THR HG23 H -16.875 14.901 3.251 1.00 . A A . 41 THR HG23 1 1
5 8140 1 1 41 THR N N -15.035 11.676 1.643 1.00 . A A . 41 THR N 1 1
5 8141 1 1 41 THR O O -17.939 10.242 3.222 1.00 . A A . 41 THR O 1 1
5 8142 1 1 41 THR OG1 O -17.370 13.104 1.364 1.00 . A A . 41 THR OG1 1 1
5 8143 1 1 42 GLN C C -16.580 7.025 2.599 1.00 . A A . 42 GLN C 1 1
5 8144 1 1 42 GLN CA C -17.108 8.118 1.674 1.00 . A A . 42 GLN CA 1 1
5 8145 1 1 42 GLN CB C -17.017 7.670 0.208 1.00 . A A . 42 GLN CB 1 1
5 8146 1 1 42 GLN CD C -17.357 9.911 -0.960 1.00 . A A . 42 GLN CD 1 1
5 8147 1 1 42 GLN CG C -17.865 8.495 -0.763 1.00 . A A . 42 GLN CG 1 1
5 8148 1 1 42 GLN H H -15.499 9.466 1.466 1.00 . A A . 42 GLN H 1 1
5 8149 1 1 42 GLN HA H -18.141 8.306 1.920 1.00 . A A . 42 GLN HA 1 1
5 8150 1 1 42 GLN HB2 H -15.987 7.738 -0.108 1.00 . A A . 42 GLN HB2 1 1
5 8151 1 1 42 GLN HB3 H -17.334 6.639 0.141 1.00 . A A . 42 GLN HB3 1 1
5 8152 1 1 42 GLN HE21 H -16.260 9.324 -2.501 1.00 . A A . 42 GLN HE21 1 1
5 8153 1 1 42 GLN HE22 H -16.167 11.006 -2.100 1.00 . A A . 42 GLN HE22 1 1
5 8154 1 1 42 GLN HG2 H -17.868 8.002 -1.723 1.00 . A A . 42 GLN HG2 1 1
5 8155 1 1 42 GLN HG3 H -18.874 8.545 -0.387 1.00 . A A . 42 GLN HG3 1 1
5 8156 1 1 42 GLN N N -16.375 9.356 1.880 1.00 . A A . 42 GLN N 1 1
5 8157 1 1 42 GLN NE2 N -16.510 10.098 -1.951 1.00 . A A . 42 GLN NE2 1 1
5 8158 1 1 42 GLN O O -15.368 6.871 2.761 1.00 . A A . 42 GLN O 1 1
5 8159 1 1 42 GLN OE1 O -17.738 10.833 -0.240 1.00 . A A . 42 GLN OE1 1 1
5 8160 1 1 43 PRO C C -16.365 4.067 3.577 1.00 . A A . 43 PRO C 1 1
5 8161 1 1 43 PRO CA C -17.155 5.217 4.196 1.00 . A A . 43 PRO CA 1 1
5 8162 1 1 43 PRO CB C -18.523 4.731 4.685 1.00 . A A . 43 PRO CB 1 1
5 8163 1 1 43 PRO CD C -18.953 6.347 2.995 1.00 . A A . 43 PRO CD 1 1
5 8164 1 1 43 PRO CG C -19.462 5.062 3.579 1.00 . A A . 43 PRO CG 1 1
5 8165 1 1 43 PRO HA H -16.600 5.625 5.026 1.00 . A A . 43 PRO HA 1 1
5 8166 1 1 43 PRO HB2 H -18.488 3.668 4.869 1.00 . A A . 43 PRO HB2 1 1
5 8167 1 1 43 PRO HB3 H -18.787 5.250 5.594 1.00 . A A . 43 PRO HB3 1 1
5 8168 1 1 43 PRO HD2 H -19.180 6.397 1.939 1.00 . A A . 43 PRO HD2 1 1
5 8169 1 1 43 PRO HD3 H -19.370 7.197 3.517 1.00 . A A . 43 PRO HD3 1 1
5 8170 1 1 43 PRO HG2 H -19.445 4.276 2.836 1.00 . A A . 43 PRO HG2 1 1
5 8171 1 1 43 PRO HG3 H -20.462 5.194 3.970 1.00 . A A . 43 PRO HG3 1 1
5 8172 1 1 43 PRO N N -17.497 6.259 3.215 1.00 . A A . 43 PRO N 1 1
5 8173 1 1 43 PRO O O -16.497 3.773 2.387 1.00 . A A . 43 PRO O 1 1
5 8174 1 1 44 LYS C C -15.339 1.154 3.403 1.00 . A A . 44 LYS C 1 1
5 8175 1 1 44 LYS CA C -14.620 2.383 3.947 1.00 . A A . 44 LYS CA 1 1
5 8176 1 1 44 LYS CB C -13.655 1.968 5.071 1.00 . A A . 44 LYS CB 1 1
5 8177 1 1 44 LYS CD C -13.277 0.751 7.239 1.00 . A A . 44 LYS CD 1 1
5 8178 1 1 44 LYS CE C -13.923 0.001 8.393 1.00 . A A . 44 LYS CE 1 1
5 8179 1 1 44 LYS CG C -14.308 1.204 6.215 1.00 . A A . 44 LYS CG 1 1
5 8180 1 1 44 LYS H H -15.605 3.606 5.371 1.00 . A A . 44 LYS H 1 1
5 8181 1 1 44 LYS HA H -14.046 2.820 3.145 1.00 . A A . 44 LYS HA 1 1
5 8182 1 1 44 LYS HB2 H -12.885 1.341 4.651 1.00 . A A . 44 LYS HB2 1 1
5 8183 1 1 44 LYS HB3 H -13.196 2.856 5.479 1.00 . A A . 44 LYS HB3 1 1
5 8184 1 1 44 LYS HD2 H -12.568 0.097 6.754 1.00 . A A . 44 LYS HD2 1 1
5 8185 1 1 44 LYS HD3 H -12.762 1.618 7.626 1.00 . A A . 44 LYS HD3 1 1
5 8186 1 1 44 LYS HE2 H -14.644 0.651 8.868 1.00 . A A . 44 LYS HE2 1 1
5 8187 1 1 44 LYS HE3 H -14.427 -0.869 8.001 1.00 . A A . 44 LYS HE3 1 1
5 8188 1 1 44 LYS HG2 H -15.026 1.844 6.704 1.00 . A A . 44 LYS HG2 1 1
5 8189 1 1 44 LYS HG3 H -14.809 0.336 5.815 1.00 . A A . 44 LYS HG3 1 1
5 8190 1 1 44 LYS HZ1 H -12.215 -1.056 8.965 1.00 . A A . 44 LYS HZ1 1 1
5 8191 1 1 44 LYS HZ2 H -13.391 -0.948 10.174 1.00 . A A . 44 LYS HZ2 1 1
5 8192 1 1 44 LYS HZ3 H -12.437 0.395 9.806 1.00 . A A . 44 LYS HZ3 1 1
5 8193 1 1 44 LYS N N -15.561 3.403 4.411 1.00 . A A . 44 LYS N 1 1
5 8194 1 1 44 LYS NZ N -12.922 -0.430 9.404 1.00 . A A . 44 LYS NZ 1 1
5 8195 1 1 44 LYS O O -14.753 0.363 2.671 1.00 . A A . 44 LYS O 1 1
5 8196 1 1 45 ALA C C -17.884 0.126 1.854 1.00 . A A . 45 ALA C 1 1
5 8197 1 1 45 ALA CA C -17.411 -0.112 3.288 1.00 . A A . 45 ALA CA 1 1
5 8198 1 1 45 ALA CB C -18.598 -0.334 4.212 1.00 . A A . 45 ALA CB 1 1
5 8199 1 1 45 ALA H H -17.000 1.644 4.395 1.00 . A A . 45 ALA H 1 1
5 8200 1 1 45 ALA HA H -16.798 -1.001 3.310 1.00 . A A . 45 ALA HA 1 1
5 8201 1 1 45 ALA HB1 H -18.244 -0.507 5.217 1.00 . A A . 45 ALA HB1 1 1
5 8202 1 1 45 ALA HB2 H -19.161 -1.192 3.874 1.00 . A A . 45 ALA HB2 1 1
5 8203 1 1 45 ALA HB3 H -19.232 0.541 4.198 1.00 . A A . 45 ALA HB3 1 1
5 8204 1 1 45 ALA N N -16.604 1.001 3.769 1.00 . A A . 45 ALA N 1 1
5 8205 1 1 45 ALA O O -18.416 -0.776 1.207 1.00 . A A . 45 ALA O 1 1
5 8206 1 1 46 SER C C -16.908 2.172 -0.807 1.00 . A A . 46 SER C 1 1
5 8207 1 1 46 SER CA C -18.105 1.691 0.011 1.00 . A A . 46 SER CA 1 1
5 8208 1 1 46 SER CB C -19.198 2.767 0.064 1.00 . A A . 46 SER CB 1 1
5 8209 1 1 46 SER H H -17.239 2.016 1.913 1.00 . A A . 46 SER H 1 1
5 8210 1 1 46 SER HA H -18.509 0.802 -0.452 1.00 . A A . 46 SER HA 1 1
5 8211 1 1 46 SER HB2 H -20.014 2.416 0.678 1.00 . A A . 46 SER HB2 1 1
5 8212 1 1 46 SER HB3 H -18.789 3.670 0.492 1.00 . A A . 46 SER HB3 1 1
5 8213 1 1 46 SER HG H -19.771 2.247 -1.740 1.00 . A A . 46 SER HG 1 1
5 8214 1 1 46 SER N N -17.687 1.341 1.360 1.00 . A A . 46 SER N 1 1
5 8215 1 1 46 SER O O -16.609 1.629 -1.871 1.00 . A A . 46 SER O 1 1
5 8216 1 1 46 SER OG O -19.701 3.063 -1.228 1.00 . A A . 46 SER OG 1 1
5 8217 1 1 47 MET C C -13.867 3.722 0.033 1.00 . A A . 47 MET C 1 1
5 8218 1 1 47 MET CA C -15.022 3.697 -0.957 1.00 . A A . 47 MET CA 1 1
5 8219 1 1 47 MET CB C -15.283 5.097 -1.524 1.00 . A A . 47 MET CB 1 1
5 8220 1 1 47 MET CE C -15.073 5.045 -4.759 1.00 . A A . 47 MET CE 1 1
5 8221 1 1 47 MET CG C -14.090 5.708 -2.255 1.00 . A A . 47 MET CG 1 1
5 8222 1 1 47 MET H H -16.492 3.572 0.559 1.00 . A A . 47 MET H 1 1
5 8223 1 1 47 MET HA H -14.772 3.023 -1.767 1.00 . A A . 47 MET HA 1 1
5 8224 1 1 47 MET HB2 H -16.108 5.040 -2.218 1.00 . A A . 47 MET HB2 1 1
5 8225 1 1 47 MET HB3 H -15.557 5.754 -0.713 1.00 . A A . 47 MET HB3 1 1
5 8226 1 1 47 MET HE1 H -15.242 6.102 -4.897 1.00 . A A . 47 MET HE1 1 1
5 8227 1 1 47 MET HE2 H -15.930 4.601 -4.278 1.00 . A A . 47 MET HE2 1 1
5 8228 1 1 47 MET HE3 H -14.919 4.578 -5.719 1.00 . A A . 47 MET HE3 1 1
5 8229 1 1 47 MET HG2 H -14.338 6.721 -2.534 1.00 . A A . 47 MET HG2 1 1
5 8230 1 1 47 MET HG3 H -13.241 5.720 -1.583 1.00 . A A . 47 MET HG3 1 1
5 8231 1 1 47 MET N N -16.211 3.176 -0.296 1.00 . A A . 47 MET N 1 1
5 8232 1 1 47 MET O O -13.412 4.785 0.473 1.00 . A A . 47 MET O 1 1
5 8233 1 1 47 MET SD S -13.623 4.803 -3.743 1.00 . A A . 47 MET SD 1 1
5 8234 1 1 48 GLY C C -11.025 2.207 0.603 1.00 . A A . 48 GLY C 1 1
5 8235 1 1 48 GLY CA C -12.327 2.407 1.330 1.00 . A A . 48 GLY CA 1 1
5 8236 1 1 48 GLY H H -13.850 1.729 0.044 1.00 . A A . 48 GLY H 1 1
5 8237 1 1 48 GLY HA2 H -12.263 3.305 1.929 1.00 . A A . 48 GLY HA2 1 1
5 8238 1 1 48 GLY HA3 H -12.501 1.559 1.976 1.00 . A A . 48 GLY HA3 1 1
5 8239 1 1 48 GLY N N -13.429 2.534 0.410 1.00 . A A . 48 GLY N 1 1
5 8240 1 1 48 GLY O O -11.003 1.693 -0.518 1.00 . A A . 48 GLY O 1 1
5 8241 1 1 49 HIS C C -7.624 1.934 1.608 1.00 . A A . 49 HIS C 1 1
5 8242 1 1 49 HIS CA C -8.623 2.474 0.608 1.00 . A A . 49 HIS CA 1 1
5 8243 1 1 49 HIS CB C -8.094 3.804 0.056 1.00 . A A . 49 HIS CB 1 1
5 8244 1 1 49 HIS CD2 C -9.466 5.623 -1.129 1.00 . A A . 49 HIS CD2 1 1
5 8245 1 1 49 HIS CE1 C -9.892 4.527 -2.955 1.00 . A A . 49 HIS CE1 1 1
5 8246 1 1 49 HIS CG C -8.907 4.394 -1.050 1.00 . A A . 49 HIS CG 1 1
5 8247 1 1 49 HIS H H -10.007 3.037 2.108 1.00 . A A . 49 HIS H 1 1
5 8248 1 1 49 HIS HA H -8.720 1.768 -0.205 1.00 . A A . 49 HIS HA 1 1
5 8249 1 1 49 HIS HB2 H -8.066 4.527 0.859 1.00 . A A . 49 HIS HB2 1 1
5 8250 1 1 49 HIS HB3 H -7.089 3.654 -0.317 1.00 . A A . 49 HIS HB3 1 1
5 8251 1 1 49 HIS HD2 H -9.424 6.399 -0.378 1.00 . A A . 49 HIS HD2 1 1
5 8252 1 1 49 HIS HE1 H -10.276 4.279 -3.933 1.00 . A A . 49 HIS HE1 1 1
5 8253 1 1 49 HIS HE2 H -10.352 6.536 -2.799 1.00 . A A . 49 HIS HE2 1 1
5 8254 1 1 49 HIS N N -9.933 2.625 1.222 1.00 . A A . 49 HIS N 1 1
5 8255 1 1 49 HIS ND1 N -9.177 3.704 -2.206 1.00 . A A . 49 HIS ND1 1 1
5 8256 1 1 49 HIS NE2 N -10.091 5.703 -2.346 1.00 . A A . 49 HIS NE2 1 1
5 8257 1 1 49 HIS O O -7.753 2.152 2.817 1.00 . A A . 49 HIS O 1 1
5 8258 1 1 50 ASN C C -4.271 0.759 1.012 1.00 . A A . 50 ASN C 1 1
5 8259 1 1 50 ASN CA C -5.514 0.780 1.888 1.00 . A A . 50 ASN CA 1 1
5 8260 1 1 50 ASN CB C -5.786 -0.601 2.518 1.00 . A A . 50 ASN CB 1 1
5 8261 1 1 50 ASN CG C -5.919 -1.744 1.515 1.00 . A A . 50 ASN CG 1 1
5 8262 1 1 50 ASN H H -6.666 0.988 0.138 1.00 . A A . 50 ASN H 1 1
5 8263 1 1 50 ASN HA H -5.365 1.505 2.678 1.00 . A A . 50 ASN HA 1 1
5 8264 1 1 50 ASN HB2 H -4.976 -0.844 3.189 1.00 . A A . 50 ASN HB2 1 1
5 8265 1 1 50 ASN HB3 H -6.702 -0.546 3.087 1.00 . A A . 50 ASN HB3 1 1
5 8266 1 1 50 ASN HD21 H -7.184 -2.689 2.724 1.00 . A A . 50 ASN HD21 1 1
5 8267 1 1 50 ASN HD22 H -6.818 -3.493 1.230 1.00 . A A . 50 ASN HD22 1 1
5 8268 1 1 50 ASN N N -6.639 1.224 1.095 1.00 . A A . 50 ASN N 1 1
5 8269 1 1 50 ASN ND2 N -6.721 -2.739 1.859 1.00 . A A . 50 ASN ND2 1 1
5 8270 1 1 50 ASN O O -4.363 0.919 -0.203 1.00 . A A . 50 ASN O 1 1
5 8271 1 1 50 ASN OD1 O -5.293 -1.759 0.462 1.00 . A A . 50 ASN OD1 1 1
5 8272 1 1 51 LEU C C -1.049 -0.656 1.365 1.00 . A A . 51 LEU C 1 1
5 8273 1 1 51 LEU CA C -1.882 0.512 0.859 1.00 . A A . 51 LEU CA 1 1
5 8274 1 1 51 LEU CB C -1.111 1.840 0.947 1.00 . A A . 51 LEU CB 1 1
5 8275 1 1 51 LEU CD1 C 0.290 3.457 -0.363 1.00 . A A . 51 LEU CD1 1 1
5 8276 1 1 51 LEU CD2 C 1.348 1.420 0.602 1.00 . A A . 51 LEU CD2 1 1
5 8277 1 1 51 LEU CG C 0.077 1.991 -0.013 1.00 . A A . 51 LEU CG 1 1
5 8278 1 1 51 LEU H H -3.078 0.553 2.598 1.00 . A A . 51 LEU H 1 1
5 8279 1 1 51 LEU HA H -2.146 0.327 -0.173 1.00 . A A . 51 LEU HA 1 1
5 8280 1 1 51 LEU HB2 H -1.805 2.643 0.749 1.00 . A A . 51 LEU HB2 1 1
5 8281 1 1 51 LEU HB3 H -0.741 1.946 1.957 1.00 . A A . 51 LEU HB3 1 1
5 8282 1 1 51 LEU HD11 H -0.597 3.845 -0.842 1.00 . A A . 51 LEU HD11 1 1
5 8283 1 1 51 LEU HD12 H 1.130 3.548 -1.034 1.00 . A A . 51 LEU HD12 1 1
5 8284 1 1 51 LEU HD13 H 0.486 4.018 0.537 1.00 . A A . 51 LEU HD13 1 1
5 8285 1 1 51 LEU HD21 H 1.186 0.383 0.860 1.00 . A A . 51 LEU HD21 1 1
5 8286 1 1 51 LEU HD22 H 1.599 1.978 1.492 1.00 . A A . 51 LEU HD22 1 1
5 8287 1 1 51 LEU HD23 H 2.157 1.494 -0.108 1.00 . A A . 51 LEU HD23 1 1
5 8288 1 1 51 LEU HG H -0.131 1.452 -0.927 1.00 . A A . 51 LEU HG 1 1
5 8289 1 1 51 LEU N N -3.113 0.599 1.617 1.00 . A A . 51 LEU N 1 1
5 8290 1 1 51 LEU O O -0.663 -0.698 2.535 1.00 . A A . 51 LEU O 1 1
5 8291 1 1 52 VAL C C 1.218 -2.810 -0.097 1.00 . A A . 52 VAL C 1 1
5 8292 1 1 52 VAL CA C 0.002 -2.774 0.819 1.00 . A A . 52 VAL CA 1 1
5 8293 1 1 52 VAL CB C -0.788 -4.102 0.686 1.00 . A A . 52 VAL CB 1 1
5 8294 1 1 52 VAL CG1 C -1.094 -4.415 -0.770 1.00 . A A . 52 VAL CG1 1 1
5 8295 1 1 52 VAL CG2 C -0.041 -5.262 1.332 1.00 . A A . 52 VAL CG2 1 1
5 8296 1 1 52 VAL H H -1.222 -1.561 -0.403 1.00 . A A . 52 VAL H 1 1
5 8297 1 1 52 VAL HA H 0.335 -2.669 1.842 1.00 . A A . 52 VAL HA 1 1
5 8298 1 1 52 VAL HB H -1.730 -3.983 1.200 1.00 . A A . 52 VAL HB 1 1
5 8299 1 1 52 VAL HG11 H -1.723 -3.639 -1.182 1.00 . A A . 52 VAL HG11 1 1
5 8300 1 1 52 VAL HG12 H -1.604 -5.365 -0.835 1.00 . A A . 52 VAL HG12 1 1
5 8301 1 1 52 VAL HG13 H -0.170 -4.462 -1.327 1.00 . A A . 52 VAL HG13 1 1
5 8302 1 1 52 VAL HG21 H -0.633 -6.161 1.249 1.00 . A A . 52 VAL HG21 1 1
5 8303 1 1 52 VAL HG22 H 0.137 -5.042 2.373 1.00 . A A . 52 VAL HG22 1 1
5 8304 1 1 52 VAL HG23 H 0.904 -5.407 0.828 1.00 . A A . 52 VAL HG23 1 1
5 8305 1 1 52 VAL N N -0.822 -1.624 0.493 1.00 . A A . 52 VAL N 1 1
5 8306 1 1 52 VAL O O 1.146 -2.382 -1.251 1.00 . A A . 52 VAL O 1 1
5 8307 1 1 53 ILE C C 3.991 -4.891 -0.364 1.00 . A A . 53 ILE C 1 1
5 8308 1 1 53 ILE CA C 3.539 -3.437 -0.366 1.00 . A A . 53 ILE CA 1 1
5 8309 1 1 53 ILE CB C 4.674 -2.523 0.150 1.00 . A A . 53 ILE CB 1 1
5 8310 1 1 53 ILE CD1 C 5.393 -0.073 0.302 1.00 . A A . 53 ILE CD1 1 1
5 8311 1 1 53 ILE CG1 C 4.317 -1.054 -0.108 1.00 . A A . 53 ILE CG1 1 1
5 8312 1 1 53 ILE CG2 C 6.000 -2.879 -0.509 1.00 . A A . 53 ILE CG2 1 1
5 8313 1 1 53 ILE H H 2.344 -3.546 1.372 1.00 . A A . 53 ILE H 1 1
5 8314 1 1 53 ILE HA H 3.306 -3.151 -1.381 1.00 . A A . 53 ILE HA 1 1
5 8315 1 1 53 ILE HB H 4.773 -2.681 1.215 1.00 . A A . 53 ILE HB 1 1
5 8316 1 1 53 ILE HD11 H 6.311 -0.310 -0.216 1.00 . A A . 53 ILE HD11 1 1
5 8317 1 1 53 ILE HD12 H 5.554 -0.139 1.368 1.00 . A A . 53 ILE HD12 1 1
5 8318 1 1 53 ILE HD13 H 5.086 0.931 0.046 1.00 . A A . 53 ILE HD13 1 1
5 8319 1 1 53 ILE HG12 H 4.134 -0.916 -1.164 1.00 . A A . 53 ILE HG12 1 1
5 8320 1 1 53 ILE HG13 H 3.418 -0.809 0.443 1.00 . A A . 53 ILE HG13 1 1
5 8321 1 1 53 ILE HG21 H 5.901 -2.795 -1.580 1.00 . A A . 53 ILE HG21 1 1
5 8322 1 1 53 ILE HG22 H 6.271 -3.892 -0.250 1.00 . A A . 53 ILE HG22 1 1
5 8323 1 1 53 ILE HG23 H 6.768 -2.202 -0.164 1.00 . A A . 53 ILE HG23 1 1
5 8324 1 1 53 ILE N N 2.332 -3.286 0.426 1.00 . A A . 53 ILE N 1 1
5 8325 1 1 53 ILE O O 4.190 -5.487 0.699 1.00 . A A . 53 ILE O 1 1
5 8326 1 1 54 ALA C C 5.340 -7.038 -2.981 1.00 . A A . 54 ALA C 1 1
5 8327 1 1 54 ALA CA C 4.531 -6.846 -1.703 1.00 . A A . 54 ALA CA 1 1
5 8328 1 1 54 ALA CB C 3.308 -7.750 -1.705 1.00 . A A . 54 ALA CB 1 1
5 8329 1 1 54 ALA H H 3.948 -4.925 -2.364 1.00 . A A . 54 ALA H 1 1
5 8330 1 1 54 ALA HA H 5.145 -7.108 -0.854 1.00 . A A . 54 ALA HA 1 1
5 8331 1 1 54 ALA HB1 H 2.687 -7.511 -2.556 1.00 . A A . 54 ALA HB1 1 1
5 8332 1 1 54 ALA HB2 H 2.746 -7.597 -0.795 1.00 . A A . 54 ALA HB2 1 1
5 8333 1 1 54 ALA HB3 H 3.620 -8.782 -1.765 1.00 . A A . 54 ALA HB3 1 1
5 8334 1 1 54 ALA N N 4.126 -5.459 -1.555 1.00 . A A . 54 ALA N 1 1
5 8335 1 1 54 ALA O O 5.491 -6.111 -3.782 1.00 . A A . 54 ALA O 1 1
5 8336 1 1 55 LYS C C 5.780 -8.735 -5.550 1.00 . A A . 55 LYS C 1 1
5 8337 1 1 55 LYS CA C 6.675 -8.574 -4.322 1.00 . A A . 55 LYS CA 1 1
5 8338 1 1 55 LYS CB C 7.465 -9.855 -4.036 1.00 . A A . 55 LYS CB 1 1
5 8339 1 1 55 LYS CD C 9.363 -11.377 -4.631 1.00 . A A . 55 LYS CD 1 1
5 8340 1 1 55 LYS CE C 10.296 -11.867 -5.728 1.00 . A A . 55 LYS CE 1 1
5 8341 1 1 55 LYS CG C 8.479 -10.232 -5.105 1.00 . A A . 55 LYS CG 1 1
5 8342 1 1 55 LYS H H 5.699 -8.938 -2.488 1.00 . A A . 55 LYS H 1 1
5 8343 1 1 55 LYS HA H 7.365 -7.759 -4.491 1.00 . A A . 55 LYS HA 1 1
5 8344 1 1 55 LYS HB2 H 7.993 -9.731 -3.102 1.00 . A A . 55 LYS HB2 1 1
5 8345 1 1 55 LYS HB3 H 6.766 -10.674 -3.933 1.00 . A A . 55 LYS HB3 1 1
5 8346 1 1 55 LYS HD2 H 9.960 -11.033 -3.795 1.00 . A A . 55 LYS HD2 1 1
5 8347 1 1 55 LYS HD3 H 8.733 -12.196 -4.312 1.00 . A A . 55 LYS HD3 1 1
5 8348 1 1 55 LYS HE2 H 9.702 -12.258 -6.540 1.00 . A A . 55 LYS HE2 1 1
5 8349 1 1 55 LYS HE3 H 10.885 -11.036 -6.081 1.00 . A A . 55 LYS HE3 1 1
5 8350 1 1 55 LYS HG2 H 7.954 -10.540 -5.996 1.00 . A A . 55 LYS HG2 1 1
5 8351 1 1 55 LYS HG3 H 9.098 -9.375 -5.324 1.00 . A A . 55 LYS HG3 1 1
5 8352 1 1 55 LYS HZ1 H 11.796 -13.290 -6.014 1.00 . A A . 55 LYS HZ1 1 1
5 8353 1 1 55 LYS HZ2 H 10.658 -13.726 -4.847 1.00 . A A . 55 LYS HZ2 1 1
5 8354 1 1 55 LYS HZ3 H 11.833 -12.557 -4.487 1.00 . A A . 55 LYS HZ3 1 1
5 8355 1 1 55 LYS N N 5.867 -8.244 -3.159 1.00 . A A . 55 LYS N 1 1
5 8356 1 1 55 LYS NZ N 11.208 -12.935 -5.237 1.00 . A A . 55 LYS NZ 1 1
5 8357 1 1 55 LYS O O 4.811 -9.490 -5.527 1.00 . A A . 55 LYS O 1 1
5 8358 1 1 56 ALA C C 4.905 -9.205 -8.435 1.00 . A A . 56 ALA C 1 1
5 8359 1 1 56 ALA CA C 5.290 -7.874 -7.802 1.00 . A A . 56 ALA CA 1 1
5 8360 1 1 56 ALA CB C 5.999 -7.013 -8.830 1.00 . A A . 56 ALA CB 1 1
5 8361 1 1 56 ALA H H 7.007 -7.561 -6.605 1.00 . A A . 56 ALA H 1 1
5 8362 1 1 56 ALA HA H 4.391 -7.356 -7.506 1.00 . A A . 56 ALA HA 1 1
5 8363 1 1 56 ALA HB1 H 6.860 -7.543 -9.209 1.00 . A A . 56 ALA HB1 1 1
5 8364 1 1 56 ALA HB2 H 6.319 -6.091 -8.368 1.00 . A A . 56 ALA HB2 1 1
5 8365 1 1 56 ALA HB3 H 5.324 -6.794 -9.644 1.00 . A A . 56 ALA HB3 1 1
5 8366 1 1 56 ALA N N 6.134 -8.018 -6.615 1.00 . A A . 56 ALA N 1 1
5 8367 1 1 56 ALA O O 3.814 -9.341 -8.987 1.00 . A A . 56 ALA O 1 1
5 8368 1 1 57 GLU C C 4.633 -12.351 -8.190 1.00 . A A . 57 GLU C 1 1
5 8369 1 1 57 GLU CA C 5.572 -11.464 -9.005 1.00 . A A . 57 GLU CA 1 1
5 8370 1 1 57 GLU CB C 6.906 -12.165 -9.246 1.00 . A A . 57 GLU CB 1 1
5 8371 1 1 57 GLU CD C 7.197 -11.259 -11.585 1.00 . A A . 57 GLU CD 1 1
5 8372 1 1 57 GLU CG C 7.812 -11.411 -10.208 1.00 . A A . 57 GLU CG 1 1
5 8373 1 1 57 GLU H H 6.616 -10.034 -7.846 1.00 . A A . 57 GLU H 1 1
5 8374 1 1 57 GLU HA H 5.108 -11.266 -9.959 1.00 . A A . 57 GLU HA 1 1
5 8375 1 1 57 GLU HB2 H 7.422 -12.269 -8.304 1.00 . A A . 57 GLU HB2 1 1
5 8376 1 1 57 GLU HB3 H 6.716 -13.145 -9.657 1.00 . A A . 57 GLU HB3 1 1
5 8377 1 1 57 GLU HG2 H 8.006 -10.428 -9.808 1.00 . A A . 57 GLU HG2 1 1
5 8378 1 1 57 GLU HG3 H 8.743 -11.949 -10.304 1.00 . A A . 57 GLU HG3 1 1
5 8379 1 1 57 GLU N N 5.793 -10.180 -8.354 1.00 . A A . 57 GLU N 1 1
5 8380 1 1 57 GLU O O 4.197 -13.402 -8.658 1.00 . A A . 57 GLU O 1 1
5 8381 1 1 57 GLU OE1 O 6.413 -10.309 -11.786 1.00 . A A . 57 GLU OE1 1 1
5 8382 1 1 57 GLU OE2 O 7.497 -12.080 -12.479 1.00 . A A . 57 GLU OE2 1 1
5 8383 1 1 58 ASP C C 2.250 -11.690 -5.707 1.00 . A A . 58 ASP C 1 1
5 8384 1 1 58 ASP CA C 3.376 -12.635 -6.131 1.00 . A A . 58 ASP CA 1 1
5 8385 1 1 58 ASP CB C 4.100 -13.214 -4.911 1.00 . A A . 58 ASP CB 1 1
5 8386 1 1 58 ASP CG C 3.213 -14.073 -4.033 1.00 . A A . 58 ASP CG 1 1
5 8387 1 1 58 ASP H H 4.755 -11.108 -6.633 1.00 . A A . 58 ASP H 1 1
5 8388 1 1 58 ASP HA H 2.954 -13.443 -6.710 1.00 . A A . 58 ASP HA 1 1
5 8389 1 1 58 ASP HB2 H 4.925 -13.820 -5.249 1.00 . A A . 58 ASP HB2 1 1
5 8390 1 1 58 ASP HB3 H 4.483 -12.401 -4.314 1.00 . A A . 58 ASP HB3 1 1
5 8391 1 1 58 ASP N N 4.327 -11.924 -6.976 1.00 . A A . 58 ASP N 1 1
5 8392 1 1 58 ASP O O 1.389 -12.033 -4.895 1.00 . A A . 58 ASP O 1 1
5 8393 1 1 58 ASP OD1 O 2.620 -15.041 -4.552 1.00 . A A . 58 ASP OD1 1 1
5 8394 1 1 58 ASP OD2 O 3.095 -13.785 -2.822 1.00 . A A . 58 ASP OD2 1 1
5 8395 1 1 59 MET C C -0.119 -9.848 -6.279 1.00 . A A . 59 MET C 1 1
5 8396 1 1 59 MET CA C 1.310 -9.442 -5.941 1.00 . A A . 59 MET CA 1 1
5 8397 1 1 59 MET CB C 1.670 -8.148 -6.676 1.00 . A A . 59 MET CB 1 1
5 8398 1 1 59 MET CE C 0.672 -5.015 -4.115 1.00 . A A . 59 MET CE 1 1
5 8399 1 1 59 MET CG C 0.995 -6.911 -6.108 1.00 . A A . 59 MET CG 1 1
5 8400 1 1 59 MET H H 2.906 -10.328 -7.010 1.00 . A A . 59 MET H 1 1
5 8401 1 1 59 MET HA H 1.383 -9.276 -4.876 1.00 . A A . 59 MET HA 1 1
5 8402 1 1 59 MET HB2 H 2.739 -8.001 -6.619 1.00 . A A . 59 MET HB2 1 1
5 8403 1 1 59 MET HB3 H 1.381 -8.244 -7.714 1.00 . A A . 59 MET HB3 1 1
5 8404 1 1 59 MET HE1 H 0.953 -4.281 -4.856 1.00 . A A . 59 MET HE1 1 1
5 8405 1 1 59 MET HE2 H 0.932 -4.652 -3.133 1.00 . A A . 59 MET HE2 1 1
5 8406 1 1 59 MET HE3 H -0.393 -5.188 -4.166 1.00 . A A . 59 MET HE3 1 1
5 8407 1 1 59 MET HG2 H 1.227 -6.067 -6.741 1.00 . A A . 59 MET HG2 1 1
5 8408 1 1 59 MET HG3 H -0.073 -7.071 -6.098 1.00 . A A . 59 MET HG3 1 1
5 8409 1 1 59 MET N N 2.251 -10.500 -6.301 1.00 . A A . 59 MET N 1 1
5 8410 1 1 59 MET O O -1.062 -9.510 -5.562 1.00 . A A . 59 MET O 1 1
5 8411 1 1 59 MET SD S 1.540 -6.546 -4.431 1.00 . A A . 59 MET SD 1 1
5 8412 1 1 60 ASP C C -2.201 -11.962 -6.766 1.00 . A A . 60 ASP C 1 1
5 8413 1 1 60 ASP CA C -1.578 -11.051 -7.809 1.00 . A A . 60 ASP CA 1 1
5 8414 1 1 60 ASP CB C -1.473 -11.779 -9.151 1.00 . A A . 60 ASP CB 1 1
5 8415 1 1 60 ASP CG C -1.241 -10.833 -10.313 1.00 . A A . 60 ASP CG 1 1
5 8416 1 1 60 ASP H H 0.524 -10.831 -7.893 1.00 . A A . 60 ASP H 1 1
5 8417 1 1 60 ASP HA H -2.208 -10.184 -7.932 1.00 . A A . 60 ASP HA 1 1
5 8418 1 1 60 ASP HB2 H -0.651 -12.476 -9.111 1.00 . A A . 60 ASP HB2 1 1
5 8419 1 1 60 ASP HB3 H -2.389 -12.322 -9.331 1.00 . A A . 60 ASP HB3 1 1
5 8420 1 1 60 ASP N N -0.270 -10.588 -7.370 1.00 . A A . 60 ASP N 1 1
5 8421 1 1 60 ASP O O -3.413 -11.932 -6.544 1.00 . A A . 60 ASP O 1 1
5 8422 1 1 60 ASP OD1 O -0.123 -10.291 -10.427 1.00 . A A . 60 ASP OD1 1 1
5 8423 1 1 60 ASP OD2 O -2.167 -10.632 -11.124 1.00 . A A . 60 ASP OD2 1 1
5 8424 1 1 61 GLY C C -2.307 -12.873 -3.850 1.00 . A A . 61 GLY C 1 1
5 8425 1 1 61 GLY CA C -1.842 -13.639 -5.067 1.00 . A A . 61 GLY CA 1 1
5 8426 1 1 61 GLY H H -0.408 -12.727 -6.325 1.00 . A A . 61 GLY H 1 1
5 8427 1 1 61 GLY HA2 H -2.665 -14.221 -5.453 1.00 . A A . 61 GLY HA2 1 1
5 8428 1 1 61 GLY HA3 H -1.044 -14.306 -4.778 1.00 . A A . 61 GLY HA3 1 1
5 8429 1 1 61 GLY N N -1.364 -12.752 -6.107 1.00 . A A . 61 GLY N 1 1
5 8430 1 1 61 GLY O O -3.206 -13.310 -3.131 1.00 . A A . 61 GLY O 1 1
5 8431 1 1 62 VAL C C -3.485 -10.361 -2.619 1.00 . A A . 62 VAL C 1 1
5 8432 1 1 62 VAL CA C -2.046 -10.867 -2.501 1.00 . A A . 62 VAL CA 1 1
5 8433 1 1 62 VAL CB C -1.078 -9.667 -2.379 1.00 . A A . 62 VAL CB 1 1
5 8434 1 1 62 VAL CG1 C -1.376 -8.851 -1.132 1.00 . A A . 62 VAL CG1 1 1
5 8435 1 1 62 VAL CG2 C 0.370 -10.139 -2.366 1.00 . A A . 62 VAL CG2 1 1
5 8436 1 1 62 VAL H H -1.026 -11.403 -4.272 1.00 . A A . 62 VAL H 1 1
5 8437 1 1 62 VAL HA H -1.961 -11.467 -1.607 1.00 . A A . 62 VAL HA 1 1
5 8438 1 1 62 VAL HB H -1.219 -9.030 -3.243 1.00 . A A . 62 VAL HB 1 1
5 8439 1 1 62 VAL HG11 H -1.227 -9.467 -0.257 1.00 . A A . 62 VAL HG11 1 1
5 8440 1 1 62 VAL HG12 H -2.400 -8.511 -1.163 1.00 . A A . 62 VAL HG12 1 1
5 8441 1 1 62 VAL HG13 H -0.713 -8.001 -1.092 1.00 . A A . 62 VAL HG13 1 1
5 8442 1 1 62 VAL HG21 H 0.612 -10.599 -3.312 1.00 . A A . 62 VAL HG21 1 1
5 8443 1 1 62 VAL HG22 H 0.508 -10.858 -1.573 1.00 . A A . 62 VAL HG22 1 1
5 8444 1 1 62 VAL HG23 H 1.023 -9.294 -2.202 1.00 . A A . 62 VAL HG23 1 1
5 8445 1 1 62 VAL N N -1.710 -11.707 -3.638 1.00 . A A . 62 VAL N 1 1
5 8446 1 1 62 VAL O O -4.223 -10.318 -1.636 1.00 . A A . 62 VAL O 1 1
5 8447 1 1 63 PHE C C -6.238 -10.697 -3.924 1.00 . A A . 63 PHE C 1 1
5 8448 1 1 63 PHE CA C -5.250 -9.548 -4.087 1.00 . A A . 63 PHE CA 1 1
5 8449 1 1 63 PHE CB C -5.383 -8.950 -5.493 1.00 . A A . 63 PHE CB 1 1
5 8450 1 1 63 PHE CD1 C -4.646 -6.606 -4.991 1.00 . A A . 63 PHE CD1 1 1
5 8451 1 1 63 PHE CD2 C -3.500 -7.813 -6.698 1.00 . A A . 63 PHE CD2 1 1
5 8452 1 1 63 PHE CE1 C -3.829 -5.515 -5.209 1.00 . A A . 63 PHE CE1 1 1
5 8453 1 1 63 PHE CE2 C -2.678 -6.725 -6.920 1.00 . A A . 63 PHE CE2 1 1
5 8454 1 1 63 PHE CG C -4.491 -7.766 -5.732 1.00 . A A . 63 PHE CG 1 1
5 8455 1 1 63 PHE CZ C -2.843 -5.576 -6.174 1.00 . A A . 63 PHE CZ 1 1
5 8456 1 1 63 PHE H H -3.243 -10.036 -4.578 1.00 . A A . 63 PHE H 1 1
5 8457 1 1 63 PHE HA H -5.483 -8.784 -3.359 1.00 . A A . 63 PHE HA 1 1
5 8458 1 1 63 PHE HB2 H -5.133 -9.707 -6.224 1.00 . A A . 63 PHE HB2 1 1
5 8459 1 1 63 PHE HB3 H -6.407 -8.633 -5.646 1.00 . A A . 63 PHE HB3 1 1
5 8460 1 1 63 PHE HD1 H -5.415 -6.557 -4.235 1.00 . A A . 63 PHE HD1 1 1
5 8461 1 1 63 PHE HD2 H -3.370 -8.710 -7.282 1.00 . A A . 63 PHE HD2 1 1
5 8462 1 1 63 PHE HE1 H -3.960 -4.615 -4.625 1.00 . A A . 63 PHE HE1 1 1
5 8463 1 1 63 PHE HE2 H -1.907 -6.776 -7.676 1.00 . A A . 63 PHE HE2 1 1
5 8464 1 1 63 PHE HZ H -2.201 -4.724 -6.347 1.00 . A A . 63 PHE HZ 1 1
5 8465 1 1 63 PHE N N -3.883 -10.002 -3.836 1.00 . A A . 63 PHE N 1 1
5 8466 1 1 63 PHE O O -7.380 -10.497 -3.508 1.00 . A A . 63 PHE O 1 1
5 8467 1 1 64 LYS C C -6.900 -13.421 -2.677 1.00 . A A . 64 LYS C 1 1
5 8468 1 1 64 LYS CA C -6.628 -13.092 -4.139 1.00 . A A . 64 LYS CA 1 1
5 8469 1 1 64 LYS CB C -5.970 -14.291 -4.829 1.00 . A A . 64 LYS CB 1 1
5 8470 1 1 64 LYS CD C -5.008 -15.284 -6.938 1.00 . A A . 64 LYS CD 1 1
5 8471 1 1 64 LYS CE C -5.915 -16.504 -6.961 1.00 . A A . 64 LYS CE 1 1
5 8472 1 1 64 LYS CG C -5.697 -14.081 -6.313 1.00 . A A . 64 LYS CG 1 1
5 8473 1 1 64 LYS H H -4.856 -12.002 -4.547 1.00 . A A . 64 LYS H 1 1
5 8474 1 1 64 LYS HA H -7.568 -12.873 -4.626 1.00 . A A . 64 LYS HA 1 1
5 8475 1 1 64 LYS HB2 H -5.031 -14.500 -4.339 1.00 . A A . 64 LYS HB2 1 1
5 8476 1 1 64 LYS HB3 H -6.618 -15.149 -4.724 1.00 . A A . 64 LYS HB3 1 1
5 8477 1 1 64 LYS HD2 H -4.727 -15.040 -7.950 1.00 . A A . 64 LYS HD2 1 1
5 8478 1 1 64 LYS HD3 H -4.124 -15.516 -6.364 1.00 . A A . 64 LYS HD3 1 1
5 8479 1 1 64 LYS HE2 H -6.163 -16.769 -5.946 1.00 . A A . 64 LYS HE2 1 1
5 8480 1 1 64 LYS HE3 H -6.819 -16.256 -7.499 1.00 . A A . 64 LYS HE3 1 1
5 8481 1 1 64 LYS HG2 H -6.635 -13.917 -6.823 1.00 . A A . 64 LYS HG2 1 1
5 8482 1 1 64 LYS HG3 H -5.064 -13.214 -6.434 1.00 . A A . 64 LYS HG3 1 1
5 8483 1 1 64 LYS HZ1 H -4.396 -17.928 -7.110 1.00 . A A . 64 LYS HZ1 1 1
5 8484 1 1 64 LYS HZ2 H -5.025 -17.438 -8.599 1.00 . A A . 64 LYS HZ2 1 1
5 8485 1 1 64 LYS HZ3 H -5.912 -18.486 -7.615 1.00 . A A . 64 LYS HZ3 1 1
5 8486 1 1 64 LYS N N -5.785 -11.906 -4.243 1.00 . A A . 64 LYS N 1 1
5 8487 1 1 64 LYS NZ N -5.267 -17.669 -7.616 1.00 . A A . 64 LYS NZ 1 1
5 8488 1 1 64 LYS O O -8.004 -13.827 -2.315 1.00 . A A . 64 LYS O 1 1
5 8489 1 1 65 ASP C C -6.813 -12.304 0.210 1.00 . A A . 65 ASP C 1 1
5 8490 1 1 65 ASP CA C -6.037 -13.455 -0.407 1.00 . A A . 65 ASP CA 1 1
5 8491 1 1 65 ASP CB C -4.673 -13.573 0.280 1.00 . A A . 65 ASP CB 1 1
5 8492 1 1 65 ASP CG C -3.980 -14.893 0.015 1.00 . A A . 65 ASP CG 1 1
5 8493 1 1 65 ASP H H -5.005 -13.000 -2.201 1.00 . A A . 65 ASP H 1 1
5 8494 1 1 65 ASP HA H -6.589 -14.370 -0.256 1.00 . A A . 65 ASP HA 1 1
5 8495 1 1 65 ASP HB2 H -4.032 -12.781 -0.071 1.00 . A A . 65 ASP HB2 1 1
5 8496 1 1 65 ASP HB3 H -4.808 -13.470 1.346 1.00 . A A . 65 ASP HB3 1 1
5 8497 1 1 65 ASP N N -5.884 -13.253 -1.843 1.00 . A A . 65 ASP N 1 1
5 8498 1 1 65 ASP O O -7.511 -12.473 1.212 1.00 . A A . 65 ASP O 1 1
5 8499 1 1 65 ASP OD1 O -4.662 -15.867 -0.367 1.00 . A A . 65 ASP OD1 1 1
5 8500 1 1 65 ASP OD2 O -2.751 -14.970 0.207 1.00 . A A . 65 ASP OD2 1 1
5 8501 1 1 66 GLY C C -8.808 -9.923 0.013 1.00 . A A . 66 GLY C 1 1
5 8502 1 1 66 GLY CA C -7.300 -9.937 0.125 1.00 . A A . 66 GLY CA 1 1
5 8503 1 1 66 GLY H H -6.191 -11.095 -1.250 1.00 . A A . 66 GLY H 1 1
5 8504 1 1 66 GLY HA2 H -7.033 -9.854 1.165 1.00 . A A . 66 GLY HA2 1 1
5 8505 1 1 66 GLY HA3 H -6.904 -9.082 -0.407 1.00 . A A . 66 GLY HA3 1 1
5 8506 1 1 66 GLY N N -6.699 -11.139 -0.412 1.00 . A A . 66 GLY N 1 1
5 8507 1 1 66 GLY O O -9.499 -9.585 0.974 1.00 . A A . 66 GLY O 1 1
5 8508 1 1 67 VAL C C -11.518 -11.234 -0.480 1.00 . A A . 67 VAL C 1 1
5 8509 1 1 67 VAL CA C -10.763 -10.266 -1.397 1.00 . A A . 67 VAL CA 1 1
5 8510 1 1 67 VAL CB C -11.086 -10.565 -2.884 1.00 . A A . 67 VAL CB 1 1
5 8511 1 1 67 VAL CG1 C -10.683 -11.981 -3.262 1.00 . A A . 67 VAL CG1 1 1
5 8512 1 1 67 VAL CG2 C -12.560 -10.326 -3.185 1.00 . A A . 67 VAL CG2 1 1
5 8513 1 1 67 VAL H H -8.724 -10.625 -1.858 1.00 . A A . 67 VAL H 1 1
5 8514 1 1 67 VAL HA H -11.097 -9.262 -1.178 1.00 . A A . 67 VAL HA 1 1
5 8515 1 1 67 VAL HB H -10.507 -9.884 -3.491 1.00 . A A . 67 VAL HB 1 1
5 8516 1 1 67 VAL HG11 H -11.242 -12.685 -2.667 1.00 . A A . 67 VAL HG11 1 1
5 8517 1 1 67 VAL HG12 H -9.627 -12.115 -3.083 1.00 . A A . 67 VAL HG12 1 1
5 8518 1 1 67 VAL HG13 H -10.894 -12.146 -4.309 1.00 . A A . 67 VAL HG13 1 1
5 8519 1 1 67 VAL HG21 H -13.163 -10.966 -2.558 1.00 . A A . 67 VAL HG21 1 1
5 8520 1 1 67 VAL HG22 H -12.756 -10.550 -4.223 1.00 . A A . 67 VAL HG22 1 1
5 8521 1 1 67 VAL HG23 H -12.807 -9.293 -2.987 1.00 . A A . 67 VAL HG23 1 1
5 8522 1 1 67 VAL N N -9.324 -10.309 -1.148 1.00 . A A . 67 VAL N 1 1
5 8523 1 1 67 VAL O O -12.720 -11.088 -0.259 1.00 . A A . 67 VAL O 1 1
5 8524 1 1 68 GLY C C -11.097 -12.824 2.444 1.00 . A A . 68 GLY C 1 1
5 8525 1 1 68 GLY CA C -11.419 -13.138 0.995 1.00 . A A . 68 GLY CA 1 1
5 8526 1 1 68 GLY H H -9.851 -12.281 -0.139 1.00 . A A . 68 GLY H 1 1
5 8527 1 1 68 GLY HA2 H -12.490 -13.105 0.860 1.00 . A A . 68 GLY HA2 1 1
5 8528 1 1 68 GLY HA3 H -11.068 -14.135 0.768 1.00 . A A . 68 GLY HA3 1 1
5 8529 1 1 68 GLY N N -10.803 -12.202 0.077 1.00 . A A . 68 GLY N 1 1
5 8530 1 1 68 GLY O O -11.279 -13.664 3.328 1.00 . A A . 68 GLY O 1 1
5 8531 1 1 69 ALA C C -10.823 -9.849 4.405 1.00 . A A . 69 ALA C 1 1
5 8532 1 1 69 ALA CA C -10.240 -11.213 4.043 1.00 . A A . 69 ALA CA 1 1
5 8533 1 1 69 ALA CB C -8.725 -11.203 4.178 1.00 . A A . 69 ALA CB 1 1
5 8534 1 1 69 ALA H H -10.506 -10.973 1.956 1.00 . A A . 69 ALA H 1 1
5 8535 1 1 69 ALA HA H -10.631 -11.949 4.727 1.00 . A A . 69 ALA HA 1 1
5 8536 1 1 69 ALA HB1 H -8.327 -12.149 3.840 1.00 . A A . 69 ALA HB1 1 1
5 8537 1 1 69 ALA HB2 H -8.458 -11.050 5.213 1.00 . A A . 69 ALA HB2 1 1
5 8538 1 1 69 ALA HB3 H -8.315 -10.404 3.579 1.00 . A A . 69 ALA HB3 1 1
5 8539 1 1 69 ALA N N -10.617 -11.612 2.696 1.00 . A A . 69 ALA N 1 1
5 8540 1 1 69 ALA O O -10.121 -8.974 4.914 1.00 . A A . 69 ALA O 1 1
5 8541 1 1 70 ALA C C -12.736 -8.073 5.928 1.00 . A A . 70 ALA C 1 1
5 8542 1 1 70 ALA CA C -12.807 -8.423 4.445 1.00 . A A . 70 ALA CA 1 1
5 8543 1 1 70 ALA CB C -14.259 -8.507 3.999 1.00 . A A . 70 ALA CB 1 1
5 8544 1 1 70 ALA H H -12.629 -10.426 3.772 1.00 . A A . 70 ALA H 1 1
5 8545 1 1 70 ALA HA H -12.324 -7.641 3.878 1.00 . A A . 70 ALA HA 1 1
5 8546 1 1 70 ALA HB1 H -14.299 -8.748 2.948 1.00 . A A . 70 ALA HB1 1 1
5 8547 1 1 70 ALA HB2 H -14.743 -7.556 4.169 1.00 . A A . 70 ALA HB2 1 1
5 8548 1 1 70 ALA HB3 H -14.765 -9.275 4.563 1.00 . A A . 70 ALA HB3 1 1
5 8549 1 1 70 ALA N N -12.118 -9.681 4.158 1.00 . A A . 70 ALA N 1 1
5 8550 1 1 70 ALA O O -12.658 -6.900 6.298 1.00 . A A . 70 ALA O 1 1
5 8551 1 1 71 ASP C C -11.423 -8.344 8.718 1.00 . A A . 71 ASP C 1 1
5 8552 1 1 71 ASP CA C -12.741 -8.924 8.219 1.00 . A A . 71 ASP CA 1 1
5 8553 1 1 71 ASP CB C -13.009 -10.259 8.924 1.00 . A A . 71 ASP CB 1 1
5 8554 1 1 71 ASP CG C -11.889 -11.264 8.728 1.00 . A A . 71 ASP CG 1 1
5 8555 1 1 71 ASP H H -12.738 -10.012 6.400 1.00 . A A . 71 ASP H 1 1
5 8556 1 1 71 ASP HA H -13.536 -8.235 8.463 1.00 . A A . 71 ASP HA 1 1
5 8557 1 1 71 ASP HB2 H -13.124 -10.081 9.983 1.00 . A A . 71 ASP HB2 1 1
5 8558 1 1 71 ASP HB3 H -13.922 -10.686 8.536 1.00 . A A . 71 ASP HB3 1 1
5 8559 1 1 71 ASP N N -12.736 -9.102 6.767 1.00 . A A . 71 ASP N 1 1
5 8560 1 1 71 ASP O O -11.339 -7.857 9.844 1.00 . A A . 71 ASP O 1 1
5 8561 1 1 71 ASP OD1 O -11.917 -12.012 7.727 1.00 . A A . 71 ASP OD1 1 1
5 8562 1 1 71 ASP OD2 O -10.968 -11.307 9.573 1.00 . A A . 71 ASP OD2 1 1
5 8563 1 1 72 THR C C -8.499 -6.978 7.213 1.00 . A A . 72 THR C 1 1
5 8564 1 1 72 THR CA C -9.086 -7.910 8.278 1.00 . A A . 72 THR CA 1 1
5 8565 1 1 72 THR CB C -8.128 -9.087 8.599 1.00 . A A . 72 THR CB 1 1
5 8566 1 1 72 THR CG2 C -8.129 -10.122 7.487 1.00 . A A . 72 THR CG2 1 1
5 8567 1 1 72 THR H H -10.526 -8.743 6.977 1.00 . A A . 72 THR H 1 1
5 8568 1 1 72 THR HA H -9.220 -7.340 9.183 1.00 . A A . 72 THR HA 1 1
5 8569 1 1 72 THR HB H -8.477 -9.564 9.504 1.00 . A A . 72 THR HB 1 1
5 8570 1 1 72 THR HG1 H -6.472 -8.185 8.017 1.00 . A A . 72 THR HG1 1 1
5 8571 1 1 72 THR HG21 H -7.829 -9.653 6.562 1.00 . A A . 72 THR HG21 1 1
5 8572 1 1 72 THR HG22 H -9.122 -10.535 7.379 1.00 . A A . 72 THR HG22 1 1
5 8573 1 1 72 THR HG23 H -7.435 -10.913 7.731 1.00 . A A . 72 THR HG23 1 1
5 8574 1 1 72 THR N N -10.396 -8.389 7.882 1.00 . A A . 72 THR N 1 1
5 8575 1 1 72 THR O O -7.412 -7.207 6.682 1.00 . A A . 72 THR O 1 1
5 8576 1 1 72 THR OG1 O -6.795 -8.614 8.824 1.00 . A A . 72 THR OG1 1 1
5 8577 1 1 73 ASP C C -8.372 -5.360 4.636 1.00 . A A . 73 ASP C 1 1
5 8578 1 1 73 ASP CA C -8.817 -4.849 6.007 1.00 . A A . 73 ASP CA 1 1
5 8579 1 1 73 ASP CB C -7.685 -4.046 6.660 1.00 . A A . 73 ASP CB 1 1
5 8580 1 1 73 ASP CG C -8.120 -3.347 7.932 1.00 . A A . 73 ASP CG 1 1
5 8581 1 1 73 ASP H H -10.167 -5.884 7.272 1.00 . A A . 73 ASP H 1 1
5 8582 1 1 73 ASP HA H -9.660 -4.190 5.862 1.00 . A A . 73 ASP HA 1 1
5 8583 1 1 73 ASP HB2 H -6.871 -4.714 6.899 1.00 . A A . 73 ASP HB2 1 1
5 8584 1 1 73 ASP HB3 H -7.338 -3.299 5.962 1.00 . A A . 73 ASP HB3 1 1
5 8585 1 1 73 ASP N N -9.264 -5.933 6.893 1.00 . A A . 73 ASP N 1 1
5 8586 1 1 73 ASP O O -7.525 -4.744 3.981 1.00 . A A . 73 ASP O 1 1
5 8587 1 1 73 ASP OD1 O -8.728 -2.261 7.846 1.00 . A A . 73 ASP OD1 1 1
5 8588 1 1 73 ASP OD2 O -7.854 -3.882 9.029 1.00 . A A . 73 ASP OD2 1 1
5 8589 1 1 74 TYR C C -7.203 -7.468 2.754 1.00 . A A . 74 TYR C 1 1
5 8590 1 1 74 TYR CA C -8.673 -7.085 2.912 1.00 . A A . 74 TYR CA 1 1
5 8591 1 1 74 TYR CB C -9.111 -6.166 1.764 1.00 . A A . 74 TYR CB 1 1
5 8592 1 1 74 TYR CD1 C -11.378 -7.181 1.318 1.00 . A A . 74 TYR CD1 1 1
5 8593 1 1 74 TYR CD2 C -11.253 -4.843 1.751 1.00 . A A . 74 TYR CD2 1 1
5 8594 1 1 74 TYR CE1 C -12.750 -7.082 1.170 1.00 . A A . 74 TYR CE1 1 1
5 8595 1 1 74 TYR CE2 C -12.621 -4.736 1.607 1.00 . A A . 74 TYR CE2 1 1
5 8596 1 1 74 TYR CG C -10.609 -6.064 1.609 1.00 . A A . 74 TYR CG 1 1
5 8597 1 1 74 TYR CZ C -13.369 -5.892 1.330 1.00 . A A . 74 TYR CZ 1 1
5 8598 1 1 74 TYR H H -9.580 -6.937 4.815 1.00 . A A . 74 TYR H 1 1
5 8599 1 1 74 TYR HA H -9.258 -7.991 2.860 1.00 . A A . 74 TYR HA 1 1
5 8600 1 1 74 TYR HB2 H -8.728 -5.172 1.941 1.00 . A A . 74 TYR HB2 1 1
5 8601 1 1 74 TYR HB3 H -8.708 -6.545 0.835 1.00 . A A . 74 TYR HB3 1 1
5 8602 1 1 74 TYR HD1 H -10.893 -8.138 1.208 1.00 . A A . 74 TYR HD1 1 1
5 8603 1 1 74 TYR HD2 H -10.667 -3.964 1.979 1.00 . A A . 74 TYR HD2 1 1
5 8604 1 1 74 TYR HE1 H -13.332 -7.963 0.945 1.00 . A A . 74 TYR HE1 1 1
5 8605 1 1 74 TYR HE2 H -13.100 -3.776 1.723 1.00 . A A . 74 TYR HE2 1 1
5 8606 1 1 74 TYR HH H -15.160 -6.451 1.687 1.00 . A A . 74 TYR HH 1 1
5 8607 1 1 74 TYR N N -8.950 -6.483 4.216 1.00 . A A . 74 TYR N 1 1
5 8608 1 1 74 TYR O O -6.613 -7.283 1.689 1.00 . A A . 74 TYR O 1 1
5 8609 1 1 74 TYR OH O -14.731 -5.753 1.172 1.00 . A A . 74 TYR OH 1 1
5 8610 1 1 75 VAL C C -5.227 -9.826 4.634 1.00 . A A . 75 VAL C 1 1
5 8611 1 1 75 VAL CA C -5.283 -8.586 3.760 1.00 . A A . 75 VAL CA 1 1
5 8612 1 1 75 VAL CB C -4.149 -7.621 4.186 1.00 . A A . 75 VAL CB 1 1
5 8613 1 1 75 VAL CG1 C -3.942 -6.539 3.140 1.00 . A A . 75 VAL CG1 1 1
5 8614 1 1 75 VAL CG2 C -4.427 -7.006 5.551 1.00 . A A . 75 VAL CG2 1 1
5 8615 1 1 75 VAL H H -7.084 -7.968 4.686 1.00 . A A . 75 VAL H 1 1
5 8616 1 1 75 VAL HA H -5.107 -8.879 2.736 1.00 . A A . 75 VAL HA 1 1
5 8617 1 1 75 VAL HB H -3.232 -8.192 4.259 1.00 . A A . 75 VAL HB 1 1
5 8618 1 1 75 VAL HG11 H -3.133 -5.891 3.444 1.00 . A A . 75 VAL HG11 1 1
5 8619 1 1 75 VAL HG12 H -4.848 -5.959 3.041 1.00 . A A . 75 VAL HG12 1 1
5 8620 1 1 75 VAL HG13 H -3.700 -6.995 2.192 1.00 . A A . 75 VAL HG13 1 1
5 8621 1 1 75 VAL HG21 H -3.601 -6.369 5.834 1.00 . A A . 75 VAL HG21 1 1
5 8622 1 1 75 VAL HG22 H -4.539 -7.793 6.282 1.00 . A A . 75 VAL HG22 1 1
5 8623 1 1 75 VAL HG23 H -5.334 -6.423 5.507 1.00 . A A . 75 VAL HG23 1 1
5 8624 1 1 75 VAL N N -6.613 -7.987 3.824 1.00 . A A . 75 VAL N 1 1
5 8625 1 1 75 VAL O O -5.592 -9.787 5.808 1.00 . A A . 75 VAL O 1 1
5 8626 1 1 76 LYS C C -3.444 -12.034 5.734 1.00 . A A . 76 LYS C 1 1
5 8627 1 1 76 LYS CA C -4.648 -12.160 4.812 1.00 . A A . 76 LYS CA 1 1
5 8628 1 1 76 LYS CB C -4.472 -13.354 3.870 1.00 . A A . 76 LYS CB 1 1
5 8629 1 1 76 LYS CD C -4.207 -15.836 3.604 1.00 . A A . 76 LYS CD 1 1
5 8630 1 1 76 LYS CE C -4.157 -17.177 4.317 1.00 . A A . 76 LYS CE 1 1
5 8631 1 1 76 LYS CG C -4.393 -14.692 4.585 1.00 . A A . 76 LYS CG 1 1
5 8632 1 1 76 LYS H H -4.566 -10.920 3.107 1.00 . A A . 76 LYS H 1 1
5 8633 1 1 76 LYS HA H -5.539 -12.300 5.403 1.00 . A A . 76 LYS HA 1 1
5 8634 1 1 76 LYS HB2 H -5.310 -13.384 3.191 1.00 . A A . 76 LYS HB2 1 1
5 8635 1 1 76 LYS HB3 H -3.563 -13.219 3.302 1.00 . A A . 76 LYS HB3 1 1
5 8636 1 1 76 LYS HD2 H -5.035 -15.839 2.910 1.00 . A A . 76 LYS HD2 1 1
5 8637 1 1 76 LYS HD3 H -3.284 -15.689 3.065 1.00 . A A . 76 LYS HD3 1 1
5 8638 1 1 76 LYS HE2 H -3.326 -17.173 5.004 1.00 . A A . 76 LYS HE2 1 1
5 8639 1 1 76 LYS HE3 H -5.077 -17.315 4.865 1.00 . A A . 76 LYS HE3 1 1
5 8640 1 1 76 LYS HG2 H -3.555 -14.676 5.266 1.00 . A A . 76 LYS HG2 1 1
5 8641 1 1 76 LYS HG3 H -5.306 -14.848 5.139 1.00 . A A . 76 LYS HG3 1 1
5 8642 1 1 76 LYS HZ1 H -3.938 -19.204 3.884 1.00 . A A . 76 LYS HZ1 1 1
5 8643 1 1 76 LYS HZ2 H -3.112 -18.184 2.817 1.00 . A A . 76 LYS HZ2 1 1
5 8644 1 1 76 LYS HZ3 H -4.794 -18.342 2.708 1.00 . A A . 76 LYS HZ3 1 1
5 8645 1 1 76 LYS N N -4.797 -10.932 4.056 1.00 . A A . 76 LYS N 1 1
5 8646 1 1 76 LYS NZ N -3.989 -18.305 3.366 1.00 . A A . 76 LYS NZ 1 1
5 8647 1 1 76 LYS O O -2.391 -11.553 5.307 1.00 . A A . 76 LYS O 1 1
5 8648 1 1 77 PRO C C -1.369 -13.381 7.672 1.00 . A A . 77 PRO C 1 1
5 8649 1 1 77 PRO CA C -2.487 -12.385 7.991 1.00 . A A . 77 PRO CA 1 1
5 8650 1 1 77 PRO CB C -3.158 -12.756 9.322 1.00 . A A . 77 PRO CB 1 1
5 8651 1 1 77 PRO CD C -4.830 -12.923 7.622 1.00 . A A . 77 PRO CD 1 1
5 8652 1 1 77 PRO CG C -4.624 -12.625 9.080 1.00 . A A . 77 PRO CG 1 1
5 8653 1 1 77 PRO HA H -2.069 -11.392 8.061 1.00 . A A . 77 PRO HA 1 1
5 8654 1 1 77 PRO HB2 H -2.892 -13.770 9.585 1.00 . A A . 77 PRO HB2 1 1
5 8655 1 1 77 PRO HB3 H -2.825 -12.080 10.096 1.00 . A A . 77 PRO HB3 1 1
5 8656 1 1 77 PRO HD2 H -4.945 -13.988 7.463 1.00 . A A . 77 PRO HD2 1 1
5 8657 1 1 77 PRO HD3 H -5.688 -12.385 7.243 1.00 . A A . 77 PRO HD3 1 1
5 8658 1 1 77 PRO HG2 H -5.162 -13.337 9.689 1.00 . A A . 77 PRO HG2 1 1
5 8659 1 1 77 PRO HG3 H -4.944 -11.619 9.307 1.00 . A A . 77 PRO HG3 1 1
5 8660 1 1 77 PRO N N -3.586 -12.430 7.014 1.00 . A A . 77 PRO N 1 1
5 8661 1 1 77 PRO O O -0.979 -14.190 8.514 1.00 . A A . 77 PRO O 1 1
5 8662 1 1 78 ASP C C 1.561 -13.530 6.378 1.00 . A A . 78 ASP C 1 1
5 8663 1 1 78 ASP CA C 0.228 -14.168 6.014 1.00 . A A . 78 ASP CA 1 1
5 8664 1 1 78 ASP CB C 0.145 -14.405 4.503 1.00 . A A . 78 ASP CB 1 1
5 8665 1 1 78 ASP CG C 1.368 -15.111 3.956 1.00 . A A . 78 ASP CG 1 1
5 8666 1 1 78 ASP H H -1.260 -12.678 5.814 1.00 . A A . 78 ASP H 1 1
5 8667 1 1 78 ASP HA H 0.140 -15.113 6.527 1.00 . A A . 78 ASP HA 1 1
5 8668 1 1 78 ASP HB2 H -0.722 -15.012 4.288 1.00 . A A . 78 ASP HB2 1 1
5 8669 1 1 78 ASP HB3 H 0.047 -13.454 4.002 1.00 . A A . 78 ASP HB3 1 1
5 8670 1 1 78 ASP N N -0.869 -13.319 6.450 1.00 . A A . 78 ASP N 1 1
5 8671 1 1 78 ASP O O 2.550 -14.227 6.611 1.00 . A A . 78 ASP O 1 1
5 8672 1 1 78 ASP OD1 O 1.502 -16.336 4.166 1.00 . A A . 78 ASP OD1 1 1
5 8673 1 1 78 ASP OD2 O 2.202 -14.440 3.315 1.00 . A A . 78 ASP OD2 1 1
5 8674 1 1 79 ASP C C 3.828 -11.369 5.749 1.00 . A A . 79 ASP C 1 1
5 8675 1 1 79 ASP CA C 2.736 -11.396 6.818 1.00 . A A . 79 ASP CA 1 1
5 8676 1 1 79 ASP CB C 3.312 -11.865 8.159 1.00 . A A . 79 ASP CB 1 1
5 8677 1 1 79 ASP CG C 2.629 -11.212 9.346 1.00 . A A . 79 ASP CG 1 1
5 8678 1 1 79 ASP H H 0.737 -11.721 6.189 1.00 . A A . 79 ASP H 1 1
5 8679 1 1 79 ASP HA H 2.388 -10.382 6.946 1.00 . A A . 79 ASP HA 1 1
5 8680 1 1 79 ASP HB2 H 3.190 -12.934 8.244 1.00 . A A . 79 ASP HB2 1 1
5 8681 1 1 79 ASP HB3 H 4.364 -11.623 8.196 1.00 . A A . 79 ASP HB3 1 1
5 8682 1 1 79 ASP N N 1.564 -12.194 6.423 1.00 . A A . 79 ASP N 1 1
5 8683 1 1 79 ASP O O 4.465 -10.339 5.548 1.00 . A A . 79 ASP O 1 1
5 8684 1 1 79 ASP OD1 O 1.383 -11.237 9.402 1.00 . A A . 79 ASP OD1 1 1
5 8685 1 1 79 ASP OD2 O 3.329 -10.688 10.239 1.00 . A A . 79 ASP OD2 1 1
5 8686 1 1 80 ALA C C 4.555 -11.785 2.771 1.00 . A A . 80 ALA C 1 1
5 8687 1 1 80 ALA CA C 5.046 -12.528 4.004 1.00 . A A . 80 ALA CA 1 1
5 8688 1 1 80 ALA CB C 5.399 -13.964 3.658 1.00 . A A . 80 ALA CB 1 1
5 8689 1 1 80 ALA H H 3.522 -13.287 5.268 1.00 . A A . 80 ALA H 1 1
5 8690 1 1 80 ALA HA H 5.938 -12.042 4.372 1.00 . A A . 80 ALA HA 1 1
5 8691 1 1 80 ALA HB1 H 5.777 -14.465 4.536 1.00 . A A . 80 ALA HB1 1 1
5 8692 1 1 80 ALA HB2 H 6.155 -13.972 2.887 1.00 . A A . 80 ALA HB2 1 1
5 8693 1 1 80 ALA HB3 H 4.518 -14.475 3.302 1.00 . A A . 80 ALA HB3 1 1
5 8694 1 1 80 ALA N N 4.044 -12.481 5.061 1.00 . A A . 80 ALA N 1 1
5 8695 1 1 80 ALA O O 5.320 -11.085 2.106 1.00 . A A . 80 ALA O 1 1
5 8696 1 1 81 ARG C C 2.298 -9.788 1.779 1.00 . A A . 81 ARG C 1 1
5 8697 1 1 81 ARG CA C 2.649 -11.210 1.370 1.00 . A A . 81 ARG CA 1 1
5 8698 1 1 81 ARG CB C 1.394 -11.933 0.881 1.00 . A A . 81 ARG CB 1 1
5 8699 1 1 81 ARG CD C 0.433 -13.716 -0.612 1.00 . A A . 81 ARG CD 1 1
5 8700 1 1 81 ARG CG C 1.696 -13.108 -0.026 1.00 . A A . 81 ARG CG 1 1
5 8701 1 1 81 ARG CZ C -0.080 -15.357 -2.391 1.00 . A A . 81 ARG CZ 1 1
5 8702 1 1 81 ARG H H 2.729 -12.571 2.996 1.00 . A A . 81 ARG H 1 1
5 8703 1 1 81 ARG HA H 3.363 -11.168 0.561 1.00 . A A . 81 ARG HA 1 1
5 8704 1 1 81 ARG HB2 H 0.843 -12.295 1.736 1.00 . A A . 81 ARG HB2 1 1
5 8705 1 1 81 ARG HB3 H 0.777 -11.233 0.339 1.00 . A A . 81 ARG HB3 1 1
5 8706 1 1 81 ARG HD2 H -0.014 -14.374 0.119 1.00 . A A . 81 ARG HD2 1 1
5 8707 1 1 81 ARG HD3 H -0.258 -12.923 -0.857 1.00 . A A . 81 ARG HD3 1 1
5 8708 1 1 81 ARG HE H 1.614 -14.301 -2.247 1.00 . A A . 81 ARG HE 1 1
5 8709 1 1 81 ARG HG2 H 2.325 -12.770 -0.835 1.00 . A A . 81 ARG HG2 1 1
5 8710 1 1 81 ARG HG3 H 2.217 -13.862 0.543 1.00 . A A . 81 ARG HG3 1 1
5 8711 1 1 81 ARG HH11 H -1.574 -15.168 -1.020 1.00 . A A . 81 ARG HH11 1 1
5 8712 1 1 81 ARG HH12 H -1.870 -16.296 -2.311 1.00 . A A . 81 ARG HH12 1 1
5 8713 1 1 81 ARG HH21 H 1.198 -15.751 -3.918 1.00 . A A . 81 ARG HH21 1 1
5 8714 1 1 81 ARG HH22 H -0.306 -16.634 -3.950 1.00 . A A . 81 ARG HH22 1 1
5 8715 1 1 81 ARG N N 3.270 -11.936 2.472 1.00 . A A . 81 ARG N 1 1
5 8716 1 1 81 ARG NE N 0.735 -14.476 -1.821 1.00 . A A . 81 ARG NE 1 1
5 8717 1 1 81 ARG NH1 N -1.267 -15.629 -1.867 1.00 . A A . 81 ARG NH1 1 1
5 8718 1 1 81 ARG NH2 N 0.297 -15.963 -3.508 1.00 . A A . 81 ARG NH2 1 1
5 8719 1 1 81 ARG O O 1.804 -9.002 0.974 1.00 . A A . 81 ARG O 1 1
5 8720 1 1 82 VAL C C 3.442 -7.557 4.275 1.00 . A A . 82 VAL C 1 1
5 8721 1 1 82 VAL CA C 2.236 -8.145 3.553 1.00 . A A . 82 VAL CA 1 1
5 8722 1 1 82 VAL CB C 1.032 -8.192 4.523 1.00 . A A . 82 VAL CB 1 1
5 8723 1 1 82 VAL CG1 C 0.636 -6.790 4.959 1.00 . A A . 82 VAL CG1 1 1
5 8724 1 1 82 VAL CG2 C -0.153 -8.907 3.888 1.00 . A A . 82 VAL CG2 1 1
5 8725 1 1 82 VAL H H 2.977 -10.116 3.625 1.00 . A A . 82 VAL H 1 1
5 8726 1 1 82 VAL HA H 1.982 -7.507 2.717 1.00 . A A . 82 VAL HA 1 1
5 8727 1 1 82 VAL HB H 1.331 -8.745 5.401 1.00 . A A . 82 VAL HB 1 1
5 8728 1 1 82 VAL HG11 H -0.182 -6.849 5.662 1.00 . A A . 82 VAL HG11 1 1
5 8729 1 1 82 VAL HG12 H 0.326 -6.221 4.095 1.00 . A A . 82 VAL HG12 1 1
5 8730 1 1 82 VAL HG13 H 1.480 -6.305 5.425 1.00 . A A . 82 VAL HG13 1 1
5 8731 1 1 82 VAL HG21 H -0.459 -8.378 2.997 1.00 . A A . 82 VAL HG21 1 1
5 8732 1 1 82 VAL HG22 H -0.975 -8.937 4.589 1.00 . A A . 82 VAL HG22 1 1
5 8733 1 1 82 VAL HG23 H 0.134 -9.915 3.627 1.00 . A A . 82 VAL HG23 1 1
5 8734 1 1 82 VAL N N 2.553 -9.460 3.034 1.00 . A A . 82 VAL N 1 1
5 8735 1 1 82 VAL O O 3.561 -7.672 5.496 1.00 . A A . 82 VAL O 1 1
5 8736 1 1 83 VAL C C 5.076 -5.165 5.021 1.00 . A A . 83 VAL C 1 1
5 8737 1 1 83 VAL CA C 5.514 -6.293 4.094 1.00 . A A . 83 VAL CA 1 1
5 8738 1 1 83 VAL CB C 6.451 -5.737 2.996 1.00 . A A . 83 VAL CB 1 1
5 8739 1 1 83 VAL CG1 C 7.617 -4.974 3.605 1.00 . A A . 83 VAL CG1 1 1
5 8740 1 1 83 VAL CG2 C 6.965 -6.860 2.111 1.00 . A A . 83 VAL CG2 1 1
5 8741 1 1 83 VAL H H 4.205 -6.906 2.542 1.00 . A A . 83 VAL H 1 1
5 8742 1 1 83 VAL HA H 6.055 -7.032 4.667 1.00 . A A . 83 VAL HA 1 1
5 8743 1 1 83 VAL HB H 5.885 -5.053 2.380 1.00 . A A . 83 VAL HB 1 1
5 8744 1 1 83 VAL HG11 H 7.237 -4.174 4.222 1.00 . A A . 83 VAL HG11 1 1
5 8745 1 1 83 VAL HG12 H 8.228 -4.563 2.816 1.00 . A A . 83 VAL HG12 1 1
5 8746 1 1 83 VAL HG13 H 8.210 -5.646 4.208 1.00 . A A . 83 VAL HG13 1 1
5 8747 1 1 83 VAL HG21 H 6.141 -7.308 1.577 1.00 . A A . 83 VAL HG21 1 1
5 8748 1 1 83 VAL HG22 H 7.447 -7.608 2.723 1.00 . A A . 83 VAL HG22 1 1
5 8749 1 1 83 VAL HG23 H 7.677 -6.460 1.405 1.00 . A A . 83 VAL HG23 1 1
5 8750 1 1 83 VAL N N 4.339 -6.938 3.515 1.00 . A A . 83 VAL N 1 1
5 8751 1 1 83 VAL O O 5.645 -4.956 6.096 1.00 . A A . 83 VAL O 1 1
5 8752 1 1 84 ALA C C 2.067 -3.078 4.804 1.00 . A A . 84 ALA C 1 1
5 8753 1 1 84 ALA CA C 3.443 -3.395 5.368 1.00 . A A . 84 ALA CA 1 1
5 8754 1 1 84 ALA CB C 4.324 -2.159 5.361 1.00 . A A . 84 ALA CB 1 1
5 8755 1 1 84 ALA H H 3.673 -4.661 3.707 1.00 . A A . 84 ALA H 1 1
5 8756 1 1 84 ALA HA H 3.339 -3.740 6.387 1.00 . A A . 84 ALA HA 1 1
5 8757 1 1 84 ALA HB1 H 3.862 -1.385 5.954 1.00 . A A . 84 ALA HB1 1 1
5 8758 1 1 84 ALA HB2 H 4.450 -1.812 4.346 1.00 . A A . 84 ALA HB2 1 1
5 8759 1 1 84 ALA HB3 H 5.288 -2.405 5.780 1.00 . A A . 84 ALA HB3 1 1
5 8760 1 1 84 ALA N N 4.046 -4.457 4.588 1.00 . A A . 84 ALA N 1 1
5 8761 1 1 84 ALA O O 1.831 -3.270 3.607 1.00 . A A . 84 ALA O 1 1
5 8762 1 1 85 HIS C C -0.895 -1.332 6.110 1.00 . A A . 85 HIS C 1 1
5 8763 1 1 85 HIS CA C -0.204 -2.351 5.215 1.00 . A A . 85 HIS CA 1 1
5 8764 1 1 85 HIS CB C -1.001 -3.657 5.213 1.00 . A A . 85 HIS CB 1 1
5 8765 1 1 85 HIS CD2 C -2.904 -3.176 3.517 1.00 . A A . 85 HIS CD2 1 1
5 8766 1 1 85 HIS CE1 C -4.604 -3.614 4.822 1.00 . A A . 85 HIS CE1 1 1
5 8767 1 1 85 HIS CG C -2.411 -3.519 4.729 1.00 . A A . 85 HIS CG 1 1
5 8768 1 1 85 HIS H H 1.411 -2.442 6.587 1.00 . A A . 85 HIS H 1 1
5 8769 1 1 85 HIS HA H -0.163 -1.963 4.208 1.00 . A A . 85 HIS HA 1 1
5 8770 1 1 85 HIS HB2 H -0.503 -4.369 4.577 1.00 . A A . 85 HIS HB2 1 1
5 8771 1 1 85 HIS HB3 H -1.033 -4.047 6.219 1.00 . A A . 85 HIS HB3 1 1
5 8772 1 1 85 HIS HD1 H -3.473 -4.049 6.469 1.00 . A A . 85 HIS HD1 1 1
5 8773 1 1 85 HIS HD2 H -2.329 -2.887 2.649 1.00 . A A . 85 HIS HD2 1 1
5 8774 1 1 85 HIS HE1 H -5.610 -3.756 5.185 1.00 . A A . 85 HIS HE1 1 1
5 8775 1 1 85 HIS HE2 H -4.885 -3.238 2.831 1.00 . A A . 85 HIS HE2 1 1
5 8776 1 1 85 HIS N N 1.160 -2.612 5.650 1.00 . A A . 85 HIS N 1 1
5 8777 1 1 85 HIS ND1 N -3.502 -3.782 5.522 1.00 . A A . 85 HIS ND1 1 1
5 8778 1 1 85 HIS NE2 N -4.271 -3.247 3.600 1.00 . A A . 85 HIS NE2 1 1
5 8779 1 1 85 HIS O O -0.824 -1.418 7.335 1.00 . A A . 85 HIS O 1 1
5 8780 1 1 86 THR C C -3.817 0.012 6.317 1.00 . A A . 86 THR C 1 1
5 8781 1 1 86 THR CA C -2.401 0.570 6.197 1.00 . A A . 86 THR CA 1 1
5 8782 1 1 86 THR CB C -2.457 1.928 5.471 1.00 . A A . 86 THR CB 1 1
5 8783 1 1 86 THR CG2 C -1.131 2.665 5.563 1.00 . A A . 86 THR CG2 1 1
5 8784 1 1 86 THR H H -1.473 -0.290 4.509 1.00 . A A . 86 THR H 1 1
5 8785 1 1 86 THR HA H -1.988 0.718 7.184 1.00 . A A . 86 THR HA 1 1
5 8786 1 1 86 THR HB H -3.221 2.532 5.938 1.00 . A A . 86 THR HB 1 1
5 8787 1 1 86 THR HG1 H -3.129 2.559 3.730 1.00 . A A . 86 THR HG1 1 1
5 8788 1 1 86 THR HG21 H -0.782 2.657 6.585 1.00 . A A . 86 THR HG21 1 1
5 8789 1 1 86 THR HG22 H -1.269 3.686 5.240 1.00 . A A . 86 THR HG22 1 1
5 8790 1 1 86 THR HG23 H -0.406 2.184 4.928 1.00 . A A . 86 THR HG23 1 1
5 8791 1 1 86 THR N N -1.558 -0.372 5.484 1.00 . A A . 86 THR N 1 1
5 8792 1 1 86 THR O O -4.291 -0.689 5.422 1.00 . A A . 86 THR O 1 1
5 8793 1 1 86 THR OG1 O -2.796 1.732 4.094 1.00 . A A . 86 THR OG1 1 1
5 8794 1 1 87 LYS C C -6.812 0.552 6.706 1.00 . A A . 87 LYS C 1 1
5 8795 1 1 87 LYS CA C -5.846 -0.150 7.656 1.00 . A A . 87 LYS CA 1 1
5 8796 1 1 87 LYS CB C -6.249 0.130 9.106 1.00 . A A . 87 LYS CB 1 1
5 8797 1 1 87 LYS CD C -5.621 -0.037 11.540 1.00 . A A . 87 LYS CD 1 1
5 8798 1 1 87 LYS CE C -6.976 -0.556 11.984 1.00 . A A . 87 LYS CE 1 1
5 8799 1 1 87 LYS CG C -5.289 -0.464 10.121 1.00 . A A . 87 LYS CG 1 1
5 8800 1 1 87 LYS H H -4.032 0.840 8.116 1.00 . A A . 87 LYS H 1 1
5 8801 1 1 87 LYS HA H -5.881 -1.213 7.475 1.00 . A A . 87 LYS HA 1 1
5 8802 1 1 87 LYS HB2 H -6.290 1.198 9.260 1.00 . A A . 87 LYS HB2 1 1
5 8803 1 1 87 LYS HB3 H -7.230 -0.288 9.282 1.00 . A A . 87 LYS HB3 1 1
5 8804 1 1 87 LYS HD2 H -4.866 -0.425 12.206 1.00 . A A . 87 LYS HD2 1 1
5 8805 1 1 87 LYS HD3 H -5.626 1.042 11.589 1.00 . A A . 87 LYS HD3 1 1
5 8806 1 1 87 LYS HE2 H -7.736 -0.123 11.353 1.00 . A A . 87 LYS HE2 1 1
5 8807 1 1 87 LYS HE3 H -6.987 -1.629 11.876 1.00 . A A . 87 LYS HE3 1 1
5 8808 1 1 87 LYS HG2 H -5.339 -1.542 10.061 1.00 . A A . 87 LYS HG2 1 1
5 8809 1 1 87 LYS HG3 H -4.287 -0.138 9.882 1.00 . A A . 87 LYS HG3 1 1
5 8810 1 1 87 LYS HZ1 H -8.187 -0.599 13.681 1.00 . A A . 87 LYS HZ1 1 1
5 8811 1 1 87 LYS HZ2 H -7.292 0.826 13.518 1.00 . A A . 87 LYS HZ2 1 1
5 8812 1 1 87 LYS HZ3 H -6.530 -0.598 14.022 1.00 . A A . 87 LYS HZ3 1 1
5 8813 1 1 87 LYS N N -4.477 0.306 7.427 1.00 . A A . 87 LYS N 1 1
5 8814 1 1 87 LYS NZ N -7.267 -0.208 13.399 1.00 . A A . 87 LYS NZ 1 1
5 8815 1 1 87 LYS O O -6.536 1.659 6.239 1.00 . A A . 87 LYS O 1 1
5 8816 1 1 88 LEU C C -9.500 1.754 6.165 1.00 . A A . 88 LEU C 1 1
5 8817 1 1 88 LEU CA C -8.971 0.469 5.563 1.00 . A A . 88 LEU CA 1 1
5 8818 1 1 88 LEU CB C -10.140 -0.502 5.369 1.00 . A A . 88 LEU CB 1 1
5 8819 1 1 88 LEU CD1 C -11.147 -2.544 4.347 1.00 . A A . 88 LEU CD1 1 1
5 8820 1 1 88 LEU CD2 C -9.587 -1.131 3.001 1.00 . A A . 88 LEU CD2 1 1
5 8821 1 1 88 LEU CG C -9.911 -1.657 4.393 1.00 . A A . 88 LEU CG 1 1
5 8822 1 1 88 LEU H H -8.091 -0.988 6.831 1.00 . A A . 88 LEU H 1 1
5 8823 1 1 88 LEU HA H -8.524 0.688 4.606 1.00 . A A . 88 LEU HA 1 1
5 8824 1 1 88 LEU HB2 H -10.385 -0.922 6.334 1.00 . A A . 88 LEU HB2 1 1
5 8825 1 1 88 LEU HB3 H -10.991 0.066 5.022 1.00 . A A . 88 LEU HB3 1 1
5 8826 1 1 88 LEU HD11 H -11.957 -2.008 3.872 1.00 . A A . 88 LEU HD11 1 1
5 8827 1 1 88 LEU HD12 H -11.438 -2.813 5.351 1.00 . A A . 88 LEU HD12 1 1
5 8828 1 1 88 LEU HD13 H -10.930 -3.438 3.788 1.00 . A A . 88 LEU HD13 1 1
5 8829 1 1 88 LEU HD21 H -9.394 -1.960 2.337 1.00 . A A . 88 LEU HD21 1 1
5 8830 1 1 88 LEU HD22 H -8.713 -0.498 3.047 1.00 . A A . 88 LEU HD22 1 1
5 8831 1 1 88 LEU HD23 H -10.423 -0.560 2.627 1.00 . A A . 88 LEU HD23 1 1
5 8832 1 1 88 LEU HG H -9.079 -2.257 4.733 1.00 . A A . 88 LEU HG 1 1
5 8833 1 1 88 LEU N N -7.940 -0.102 6.425 1.00 . A A . 88 LEU N 1 1
5 8834 1 1 88 LEU O O -10.114 1.740 7.232 1.00 . A A . 88 LEU O 1 1
5 8835 1 1 89 ILE C C -10.831 4.711 5.159 1.00 . A A . 89 ILE C 1 1
5 8836 1 1 89 ILE CA C -9.683 4.152 5.984 1.00 . A A . 89 ILE CA 1 1
5 8837 1 1 89 ILE CB C -8.510 5.152 6.017 1.00 . A A . 89 ILE CB 1 1
5 8838 1 1 89 ILE CD1 C -6.600 6.140 4.646 1.00 . A A . 89 ILE CD1 1 1
5 8839 1 1 89 ILE CG1 C -7.762 5.170 4.677 1.00 . A A . 89 ILE CG1 1 1
5 8840 1 1 89 ILE CG2 C -7.567 4.801 7.158 1.00 . A A . 89 ILE CG2 1 1
5 8841 1 1 89 ILE H H -8.789 2.796 4.628 1.00 . A A . 89 ILE H 1 1
5 8842 1 1 89 ILE HA H -10.029 4.014 6.998 1.00 . A A . 89 ILE HA 1 1
5 8843 1 1 89 ILE HB H -8.914 6.134 6.208 1.00 . A A . 89 ILE HB 1 1
5 8844 1 1 89 ILE HD11 H -6.154 6.134 3.663 1.00 . A A . 89 ILE HD11 1 1
5 8845 1 1 89 ILE HD12 H -5.864 5.842 5.377 1.00 . A A . 89 ILE HD12 1 1
5 8846 1 1 89 ILE HD13 H -6.953 7.134 4.874 1.00 . A A . 89 ILE HD13 1 1
5 8847 1 1 89 ILE HG12 H -7.373 4.184 4.477 1.00 . A A . 89 ILE HG12 1 1
5 8848 1 1 89 ILE HG13 H -8.450 5.448 3.892 1.00 . A A . 89 ILE HG13 1 1
5 8849 1 1 89 ILE HG21 H -7.166 3.811 7.001 1.00 . A A . 89 ILE HG21 1 1
5 8850 1 1 89 ILE HG22 H -8.108 4.825 8.093 1.00 . A A . 89 ILE HG22 1 1
5 8851 1 1 89 ILE HG23 H -6.759 5.516 7.190 1.00 . A A . 89 ILE HG23 1 1
5 8852 1 1 89 ILE N N -9.261 2.856 5.487 1.00 . A A . 89 ILE N 1 1
5 8853 1 1 89 ILE O O -10.823 4.647 3.926 1.00 . A A . 89 ILE O 1 1
5 8854 1 1 90 GLY C C -12.981 7.279 5.113 1.00 . A A . 90 GLY C 1 1
5 8855 1 1 90 GLY CA C -13.008 5.769 5.223 1.00 . A A . 90 GLY CA 1 1
5 8856 1 1 90 GLY H H -11.760 5.246 6.849 1.00 . A A . 90 GLY H 1 1
5 8857 1 1 90 GLY HA2 H -13.089 5.350 4.231 1.00 . A A . 90 GLY HA2 1 1
5 8858 1 1 90 GLY HA3 H -13.875 5.479 5.798 1.00 . A A . 90 GLY HA3 1 1
5 8859 1 1 90 GLY N N -11.828 5.231 5.863 1.00 . A A . 90 GLY N 1 1
5 8860 1 1 90 GLY O O -11.939 7.872 4.825 1.00 . A A . 90 GLY O 1 1
5 8861 1 1 91 GLY C C -13.489 10.139 6.193 1.00 . A A . 91 GLY C 1 1
5 8862 1 1 91 GLY CA C -14.264 9.328 5.172 1.00 . A A . 91 GLY CA 1 1
5 8863 1 1 91 GLY H H -14.896 7.378 5.670 1.00 . A A . 91 GLY H 1 1
5 8864 1 1 91 GLY HA2 H -13.913 9.583 4.181 1.00 . A A . 91 GLY HA2 1 1
5 8865 1 1 91 GLY HA3 H -15.310 9.589 5.244 1.00 . A A . 91 GLY HA3 1 1
5 8866 1 1 91 GLY N N -14.128 7.899 5.356 1.00 . A A . 91 GLY N 1 1
5 8867 1 1 91 GLY O O -13.832 10.144 7.376 1.00 . A A . 91 GLY O 1 1
5 8868 1 1 92 GLY C C -10.773 10.952 7.557 1.00 . A A . 92 GLY C 1 1
5 8869 1 1 92 GLY CA C -11.687 11.697 6.610 1.00 . A A . 92 GLY CA 1 1
5 8870 1 1 92 GLY H H -12.164 10.706 4.803 1.00 . A A . 92 GLY H 1 1
5 8871 1 1 92 GLY HA2 H -11.091 12.364 6.002 1.00 . A A . 92 GLY HA2 1 1
5 8872 1 1 92 GLY HA3 H -12.386 12.284 7.190 1.00 . A A . 92 GLY HA3 1 1
5 8873 1 1 92 GLY N N -12.436 10.812 5.739 1.00 . A A . 92 GLY N 1 1
5 8874 1 1 92 GLY O O -10.492 11.424 8.661 1.00 . A A . 92 GLY O 1 1
5 8875 1 1 93 GLU C C -8.043 8.891 7.337 1.00 . A A . 93 GLU C 1 1
5 8876 1 1 93 GLU CA C -9.419 8.996 7.973 1.00 . A A . 93 GLU CA 1 1
5 8877 1 1 93 GLU CB C -9.990 7.600 8.220 1.00 . A A . 93 GLU CB 1 1
5 8878 1 1 93 GLU CD C -11.711 6.197 9.415 1.00 . A A . 93 GLU CD 1 1
5 8879 1 1 93 GLU CG C -11.293 7.594 9.007 1.00 . A A . 93 GLU CG 1 1
5 8880 1 1 93 GLU H H -10.570 9.447 6.257 1.00 . A A . 93 GLU H 1 1
5 8881 1 1 93 GLU HA H -9.321 9.507 8.920 1.00 . A A . 93 GLU HA 1 1
5 8882 1 1 93 GLU HB2 H -10.175 7.131 7.266 1.00 . A A . 93 GLU HB2 1 1
5 8883 1 1 93 GLU HB3 H -9.263 7.017 8.766 1.00 . A A . 93 GLU HB3 1 1
5 8884 1 1 93 GLU HG2 H -11.165 8.190 9.898 1.00 . A A . 93 GLU HG2 1 1
5 8885 1 1 93 GLU HG3 H -12.072 8.025 8.395 1.00 . A A . 93 GLU HG3 1 1
5 8886 1 1 93 GLU N N -10.312 9.784 7.142 1.00 . A A . 93 GLU N 1 1
5 8887 1 1 93 GLU O O -7.878 9.126 6.135 1.00 . A A . 93 GLU O 1 1
5 8888 1 1 93 GLU OE1 O -11.727 5.296 8.550 1.00 . A A . 93 GLU OE1 1 1
5 8889 1 1 93 GLU OE2 O -12.012 5.988 10.608 1.00 . A A . 93 GLU OE2 1 1
5 8890 1 1 94 GLU C C -5.025 7.234 8.427 1.00 . A A . 94 GLU C 1 1
5 8891 1 1 94 GLU CA C -5.688 8.399 7.702 1.00 . A A . 94 GLU CA 1 1
5 8892 1 1 94 GLU CB C -4.896 9.686 7.963 1.00 . A A . 94 GLU CB 1 1
5 8893 1 1 94 GLU CD C -3.866 11.202 9.691 1.00 . A A . 94 GLU CD 1 1
5 8894 1 1 94 GLU CG C -4.844 10.082 9.428 1.00 . A A . 94 GLU CG 1 1
5 8895 1 1 94 GLU H H -7.270 8.373 9.100 1.00 . A A . 94 GLU H 1 1
5 8896 1 1 94 GLU HA H -5.703 8.194 6.642 1.00 . A A . 94 GLU HA 1 1
5 8897 1 1 94 GLU HB2 H -3.881 9.551 7.616 1.00 . A A . 94 GLU HB2 1 1
5 8898 1 1 94 GLU HB3 H -5.353 10.496 7.412 1.00 . A A . 94 GLU HB3 1 1
5 8899 1 1 94 GLU HG2 H -5.827 10.404 9.738 1.00 . A A . 94 GLU HG2 1 1
5 8900 1 1 94 GLU HG3 H -4.546 9.221 10.009 1.00 . A A . 94 GLU HG3 1 1
5 8901 1 1 94 GLU N N -7.062 8.544 8.155 1.00 . A A . 94 GLU N 1 1
5 8902 1 1 94 GLU O O -5.414 6.890 9.543 1.00 . A A . 94 GLU O 1 1
5 8903 1 1 94 GLU OE1 O -4.226 12.376 9.476 1.00 . A A . 94 GLU OE1 1 1
5 8904 1 1 94 GLU OE2 O -2.726 10.907 10.114 1.00 . A A . 94 GLU OE2 1 1
5 8905 1 1 95 SER C C -1.859 5.526 7.915 1.00 . A A . 95 SER C 1 1
5 8906 1 1 95 SER CA C -3.300 5.537 8.407 1.00 . A A . 95 SER CA 1 1
5 8907 1 1 95 SER CB C -3.990 4.201 8.107 1.00 . A A . 95 SER CB 1 1
5 8908 1 1 95 SER H H -3.792 6.920 6.887 1.00 . A A . 95 SER H 1 1
5 8909 1 1 95 SER HA H -3.300 5.701 9.476 1.00 . A A . 95 SER HA 1 1
5 8910 1 1 95 SER HB2 H -3.340 3.389 8.399 1.00 . A A . 95 SER HB2 1 1
5 8911 1 1 95 SER HB3 H -4.913 4.141 8.666 1.00 . A A . 95 SER HB3 1 1
5 8912 1 1 95 SER HG H -5.150 3.658 6.618 1.00 . A A . 95 SER HG 1 1
5 8913 1 1 95 SER N N -4.037 6.629 7.794 1.00 . A A . 95 SER N 1 1
5 8914 1 1 95 SER O O -1.565 6.010 6.823 1.00 . A A . 95 SER O 1 1
5 8915 1 1 95 SER OG O -4.286 4.073 6.725 1.00 . A A . 95 SER OG 1 1
5 8916 1 1 96 SER C C 0.975 3.504 8.547 1.00 . A A . 96 SER C 1 1
5 8917 1 1 96 SER CA C 0.443 4.920 8.366 1.00 . A A . 96 SER CA 1 1
5 8918 1 1 96 SER CB C 1.264 5.897 9.217 1.00 . A A . 96 SER CB 1 1
5 8919 1 1 96 SER H H -1.245 4.634 9.594 1.00 . A A . 96 SER H 1 1
5 8920 1 1 96 SER HA H 0.533 5.197 7.325 1.00 . A A . 96 SER HA 1 1
5 8921 1 1 96 SER HB2 H 1.138 5.652 10.261 1.00 . A A . 96 SER HB2 1 1
5 8922 1 1 96 SER HB3 H 2.308 5.812 8.951 1.00 . A A . 96 SER HB3 1 1
5 8923 1 1 96 SER HG H -0.113 7.294 9.108 1.00 . A A . 96 SER HG 1 1
5 8924 1 1 96 SER N N -0.960 4.993 8.727 1.00 . A A . 96 SER N 1 1
5 8925 1 1 96 SER O O 0.389 2.694 9.268 1.00 . A A . 96 SER O 1 1
5 8926 1 1 96 SER OG O 0.848 7.239 9.012 1.00 . A A . 96 SER OG 1 1
5 8927 1 1 97 LEU C C 4.263 2.186 8.035 1.00 . A A . 97 LEU C 1 1
5 8928 1 1 97 LEU CA C 2.762 1.947 8.013 1.00 . A A . 97 LEU CA 1 1
5 8929 1 1 97 LEU CB C 2.378 0.976 6.878 1.00 . A A . 97 LEU CB 1 1
5 8930 1 1 97 LEU CD1 C 4.105 1.390 5.058 1.00 . A A . 97 LEU CD1 1 1
5 8931 1 1 97 LEU CD2 C 1.804 0.670 4.444 1.00 . A A . 97 LEU CD2 1 1
5 8932 1 1 97 LEU CG C 2.630 1.472 5.437 1.00 . A A . 97 LEU CG 1 1
5 8933 1 1 97 LEU H H 2.425 3.880 7.232 1.00 . A A . 97 LEU H 1 1
5 8934 1 1 97 LEU HA H 2.466 1.518 8.959 1.00 . A A . 97 LEU HA 1 1
5 8935 1 1 97 LEU HB2 H 2.936 0.062 7.021 1.00 . A A . 97 LEU HB2 1 1
5 8936 1 1 97 LEU HB3 H 1.327 0.751 6.979 1.00 . A A . 97 LEU HB3 1 1
5 8937 1 1 97 LEU HD11 H 4.420 0.359 5.059 1.00 . A A . 97 LEU HD11 1 1
5 8938 1 1 97 LEU HD12 H 4.693 1.943 5.775 1.00 . A A . 97 LEU HD12 1 1
5 8939 1 1 97 LEU HD13 H 4.250 1.809 4.075 1.00 . A A . 97 LEU HD13 1 1
5 8940 1 1 97 LEU HD21 H 1.889 1.113 3.465 1.00 . A A . 97 LEU HD21 1 1
5 8941 1 1 97 LEU HD22 H 0.769 0.667 4.750 1.00 . A A . 97 LEU HD22 1 1
5 8942 1 1 97 LEU HD23 H 2.171 -0.344 4.412 1.00 . A A . 97 LEU HD23 1 1
5 8943 1 1 97 LEU HG H 2.327 2.508 5.365 1.00 . A A . 97 LEU HG 1 1
5 8944 1 1 97 LEU N N 2.069 3.214 7.864 1.00 . A A . 97 LEU N 1 1
5 8945 1 1 97 LEU O O 4.733 3.239 7.603 1.00 . A A . 97 LEU O 1 1
5 8946 1 1 98 THR C C 7.007 -0.066 8.071 1.00 . A A . 98 THR C 1 1
5 8947 1 1 98 THR CA C 6.453 1.280 8.519 1.00 . A A . 98 THR CA 1 1
5 8948 1 1 98 THR CB C 7.017 1.649 9.906 1.00 . A A . 98 THR CB 1 1
5 8949 1 1 98 THR CG2 C 8.527 1.830 9.852 1.00 . A A . 98 THR CG2 1 1
5 8950 1 1 98 THR H H 4.567 0.433 8.929 1.00 . A A . 98 THR H 1 1
5 8951 1 1 98 THR HA H 6.749 2.040 7.809 1.00 . A A . 98 THR HA 1 1
5 8952 1 1 98 THR HB H 6.790 0.848 10.592 1.00 . A A . 98 THR HB 1 1
5 8953 1 1 98 THR HG1 H 6.784 3.617 9.901 1.00 . A A . 98 THR HG1 1 1
5 8954 1 1 98 THR HG21 H 8.895 2.076 10.837 1.00 . A A . 98 THR HG21 1 1
5 8955 1 1 98 THR HG22 H 8.768 2.629 9.167 1.00 . A A . 98 THR HG22 1 1
5 8956 1 1 98 THR HG23 H 8.986 0.912 9.514 1.00 . A A . 98 THR HG23 1 1
5 8957 1 1 98 THR N N 5.004 1.219 8.536 1.00 . A A . 98 THR N 1 1
5 8958 1 1 98 THR O O 6.579 -1.110 8.559 1.00 . A A . 98 THR O 1 1
5 8959 1 1 98 THR OG1 O 6.408 2.863 10.378 1.00 . A A . 98 THR OG1 1 1
5 8960 1 1 99 LEU C C 9.978 -1.290 6.570 1.00 . A A . 99 LEU C 1 1
5 8961 1 1 99 LEU CA C 8.457 -1.275 6.553 1.00 . A A . 99 LEU CA 1 1
5 8962 1 1 99 LEU CB C 7.939 -1.437 5.117 1.00 . A A . 99 LEU CB 1 1
5 8963 1 1 99 LEU CD1 C 9.622 -0.781 3.361 1.00 . A A . 99 LEU CD1 1 1
5 8964 1 1 99 LEU CD2 C 7.250 -0.038 3.154 1.00 . A A . 99 LEU CD2 1 1
5 8965 1 1 99 LEU CG C 8.375 -0.353 4.123 1.00 . A A . 99 LEU CG 1 1
5 8966 1 1 99 LEU H H 8.281 0.821 6.813 1.00 . A A . 99 LEU H 1 1
5 8967 1 1 99 LEU HA H 8.096 -2.099 7.152 1.00 . A A . 99 LEU HA 1 1
5 8968 1 1 99 LEU HB2 H 8.281 -2.390 4.742 1.00 . A A . 99 LEU HB2 1 1
5 8969 1 1 99 LEU HB3 H 6.860 -1.448 5.150 1.00 . A A . 99 LEU HB3 1 1
5 8970 1 1 99 LEU HD11 H 10.435 -0.935 4.056 1.00 . A A . 99 LEU HD11 1 1
5 8971 1 1 99 LEU HD12 H 9.893 -0.014 2.651 1.00 . A A . 99 LEU HD12 1 1
5 8972 1 1 99 LEU HD13 H 9.420 -1.702 2.834 1.00 . A A . 99 LEU HD13 1 1
5 8973 1 1 99 LEU HD21 H 6.413 0.384 3.694 1.00 . A A . 99 LEU HD21 1 1
5 8974 1 1 99 LEU HD22 H 6.938 -0.947 2.661 1.00 . A A . 99 LEU HD22 1 1
5 8975 1 1 99 LEU HD23 H 7.597 0.670 2.417 1.00 . A A . 99 LEU HD23 1 1
5 8976 1 1 99 LEU HG H 8.610 0.551 4.668 1.00 . A A . 99 LEU HG 1 1
5 8977 1 1 99 LEU N N 7.935 -0.045 7.129 1.00 . A A . 99 LEU N 1 1
5 8978 1 1 99 LEU O O 10.621 -0.240 6.660 1.00 . A A . 99 LEU O 1 1
5 8979 1 1 100 ASP C C 12.401 -2.785 4.934 1.00 . A A . 100 ASP C 1 1
5 8980 1 1 100 ASP CA C 11.983 -2.660 6.399 1.00 . A A . 100 ASP CA 1 1
5 8981 1 1 100 ASP CB C 12.433 -3.896 7.186 1.00 . A A . 100 ASP CB 1 1
5 8982 1 1 100 ASP CG C 12.527 -3.646 8.681 1.00 . A A . 100 ASP CG 1 1
5 8983 1 1 100 ASP H H 9.967 -3.286 6.484 1.00 . A A . 100 ASP H 1 1
5 8984 1 1 100 ASP HA H 12.444 -1.783 6.824 1.00 . A A . 100 ASP HA 1 1
5 8985 1 1 100 ASP HB2 H 11.727 -4.696 7.021 1.00 . A A . 100 ASP HB2 1 1
5 8986 1 1 100 ASP HB3 H 13.405 -4.206 6.831 1.00 . A A . 100 ASP HB3 1 1
5 8987 1 1 100 ASP N N 10.541 -2.489 6.487 1.00 . A A . 100 ASP N 1 1
5 8988 1 1 100 ASP O O 12.092 -3.783 4.278 1.00 . A A . 100 ASP O 1 1
5 8989 1 1 100 ASP OD1 O 11.470 -3.447 9.317 1.00 . A A . 100 ASP OD1 1 1
5 8990 1 1 100 ASP OD2 O 13.652 -3.638 9.229 1.00 . A A . 100 ASP OD2 1 1
5 8991 1 1 101 PRO C C 14.370 -2.835 2.514 1.00 . A A . 101 PRO C 1 1
5 8992 1 1 101 PRO CA C 13.461 -1.704 2.974 1.00 . A A . 101 PRO CA 1 1
5 8993 1 1 101 PRO CB C 14.181 -0.361 2.840 1.00 . A A . 101 PRO CB 1 1
5 8994 1 1 101 PRO CD C 13.641 -0.622 5.151 1.00 . A A . 101 PRO CD 1 1
5 8995 1 1 101 PRO CG C 14.654 -0.036 4.210 1.00 . A A . 101 PRO CG 1 1
5 8996 1 1 101 PRO HA H 12.576 -1.697 2.360 1.00 . A A . 101 PRO HA 1 1
5 8997 1 1 101 PRO HB2 H 15.007 -0.464 2.152 1.00 . A A . 101 PRO HB2 1 1
5 8998 1 1 101 PRO HB3 H 13.493 0.384 2.475 1.00 . A A . 101 PRO HB3 1 1
5 8999 1 1 101 PRO HD2 H 14.119 -0.940 6.067 1.00 . A A . 101 PRO HD2 1 1
5 9000 1 1 101 PRO HD3 H 12.858 0.092 5.358 1.00 . A A . 101 PRO HD3 1 1
5 9001 1 1 101 PRO HG2 H 15.626 -0.482 4.379 1.00 . A A . 101 PRO HG2 1 1
5 9002 1 1 101 PRO HG3 H 14.704 1.037 4.334 1.00 . A A . 101 PRO HG3 1 1
5 9003 1 1 101 PRO N N 13.115 -1.776 4.403 1.00 . A A . 101 PRO N 1 1
5 9004 1 1 101 PRO O O 14.441 -3.137 1.321 1.00 . A A . 101 PRO O 1 1
5 9005 1 1 102 ALA C C 15.178 -5.741 2.527 1.00 . A A . 102 ALA C 1 1
5 9006 1 1 102 ALA CA C 15.942 -4.579 3.156 1.00 . A A . 102 ALA CA 1 1
5 9007 1 1 102 ALA CB C 16.653 -5.034 4.419 1.00 . A A . 102 ALA CB 1 1
5 9008 1 1 102 ALA H H 14.947 -3.181 4.387 1.00 . A A . 102 ALA H 1 1
5 9009 1 1 102 ALA HA H 16.686 -4.227 2.457 1.00 . A A . 102 ALA HA 1 1
5 9010 1 1 102 ALA HB1 H 15.924 -5.370 5.140 1.00 . A A . 102 ALA HB1 1 1
5 9011 1 1 102 ALA HB2 H 17.216 -4.209 4.833 1.00 . A A . 102 ALA HB2 1 1
5 9012 1 1 102 ALA HB3 H 17.325 -5.846 4.182 1.00 . A A . 102 ALA HB3 1 1
5 9013 1 1 102 ALA N N 15.048 -3.470 3.459 1.00 . A A . 102 ALA N 1 1
5 9014 1 1 102 ALA O O 15.754 -6.579 1.838 1.00 . A A . 102 ALA O 1 1
5 9015 1 1 103 LYS C C 12.668 -6.537 0.760 1.00 . A A . 103 LYS C 1 1
5 9016 1 1 103 LYS CA C 13.025 -6.826 2.215 1.00 . A A . 103 LYS CA 1 1
5 9017 1 1 103 LYS CB C 11.762 -6.969 3.069 1.00 . A A . 103 LYS CB 1 1
5 9018 1 1 103 LYS CD C 10.835 -7.298 5.394 1.00 . A A . 103 LYS CD 1 1
5 9019 1 1 103 LYS CE C 9.730 -8.249 4.962 1.00 . A A . 103 LYS CE 1 1
5 9020 1 1 103 LYS CG C 12.059 -7.393 4.498 1.00 . A A . 103 LYS CG 1 1
5 9021 1 1 103 LYS H H 13.464 -5.061 3.297 1.00 . A A . 103 LYS H 1 1
5 9022 1 1 103 LYS HA H 13.582 -7.747 2.257 1.00 . A A . 103 LYS HA 1 1
5 9023 1 1 103 LYS HB2 H 11.245 -6.021 3.095 1.00 . A A . 103 LYS HB2 1 1
5 9024 1 1 103 LYS HB3 H 11.117 -7.711 2.621 1.00 . A A . 103 LYS HB3 1 1
5 9025 1 1 103 LYS HD2 H 11.125 -7.542 6.402 1.00 . A A . 103 LYS HD2 1 1
5 9026 1 1 103 LYS HD3 H 10.458 -6.286 5.362 1.00 . A A . 103 LYS HD3 1 1
5 9027 1 1 103 LYS HE2 H 9.327 -7.911 4.020 1.00 . A A . 103 LYS HE2 1 1
5 9028 1 1 103 LYS HE3 H 10.147 -9.239 4.842 1.00 . A A . 103 LYS HE3 1 1
5 9029 1 1 103 LYS HG2 H 12.406 -8.415 4.493 1.00 . A A . 103 LYS HG2 1 1
5 9030 1 1 103 LYS HG3 H 12.833 -6.753 4.896 1.00 . A A . 103 LYS HG3 1 1
5 9031 1 1 103 LYS HZ1 H 9.000 -8.652 6.874 1.00 . A A . 103 LYS HZ1 1 1
5 9032 1 1 103 LYS HZ2 H 7.880 -8.942 5.646 1.00 . A A . 103 LYS HZ2 1 1
5 9033 1 1 103 LYS HZ3 H 8.233 -7.354 6.111 1.00 . A A . 103 LYS HZ3 1 1
5 9034 1 1 103 LYS N N 13.870 -5.772 2.754 1.00 . A A . 103 LYS N 1 1
5 9035 1 1 103 LYS NZ N 8.636 -8.301 5.967 1.00 . A A . 103 LYS NZ 1 1
5 9036 1 1 103 LYS O O 12.363 -7.447 -0.008 1.00 . A A . 103 LYS O 1 1
5 9037 1 1 104 LEU C C 13.633 -5.076 -1.896 1.00 . A A . 104 LEU C 1 1
5 9038 1 1 104 LEU CA C 12.432 -4.861 -0.991 1.00 . A A . 104 LEU CA 1 1
5 9039 1 1 104 LEU CB C 12.004 -3.388 -1.046 1.00 . A A . 104 LEU CB 1 1
5 9040 1 1 104 LEU CD1 C 10.146 -3.604 0.659 1.00 . A A . 104 LEU CD1 1 1
5 9041 1 1 104 LEU CD2 C 10.252 -1.607 -0.832 1.00 . A A . 104 LEU CD2 1 1
5 9042 1 1 104 LEU CG C 10.528 -3.098 -0.724 1.00 . A A . 104 LEU CG 1 1
5 9043 1 1 104 LEU H H 13.042 -4.590 1.020 1.00 . A A . 104 LEU H 1 1
5 9044 1 1 104 LEU HA H 11.619 -5.480 -1.340 1.00 . A A . 104 LEU HA 1 1
5 9045 1 1 104 LEU HB2 H 12.617 -2.834 -0.348 1.00 . A A . 104 LEU HB2 1 1
5 9046 1 1 104 LEU HB3 H 12.208 -3.021 -2.044 1.00 . A A . 104 LEU HB3 1 1
5 9047 1 1 104 LEU HD11 H 10.768 -3.127 1.401 1.00 . A A . 104 LEU HD11 1 1
5 9048 1 1 104 LEU HD12 H 10.289 -4.674 0.702 1.00 . A A . 104 LEU HD12 1 1
5 9049 1 1 104 LEU HD13 H 9.109 -3.371 0.853 1.00 . A A . 104 LEU HD13 1 1
5 9050 1 1 104 LEU HD21 H 10.459 -1.272 -1.837 1.00 . A A . 104 LEU HD21 1 1
5 9051 1 1 104 LEU HD22 H 10.885 -1.074 -0.137 1.00 . A A . 104 LEU HD22 1 1
5 9052 1 1 104 LEU HD23 H 9.216 -1.415 -0.595 1.00 . A A . 104 LEU HD23 1 1
5 9053 1 1 104 LEU HG H 9.902 -3.603 -1.446 1.00 . A A . 104 LEU HG 1 1
5 9054 1 1 104 LEU N N 12.747 -5.268 0.375 1.00 . A A . 104 LEU N 1 1
5 9055 1 1 104 LEU O O 13.537 -4.959 -3.118 1.00 . A A . 104 LEU O 1 1
5 9056 1 1 105 ALA C C 15.971 -7.001 -2.702 1.00 . A A . 105 ALA C 1 1
5 9057 1 1 105 ALA CA C 15.996 -5.641 -2.019 1.00 . A A . 105 ALA CA 1 1
5 9058 1 1 105 ALA CB C 17.192 -5.543 -1.083 1.00 . A A . 105 ALA CB 1 1
5 9059 1 1 105 ALA H H 14.763 -5.494 -0.309 1.00 . A A . 105 ALA H 1 1
5 9060 1 1 105 ALA HA H 16.089 -4.871 -2.769 1.00 . A A . 105 ALA HA 1 1
5 9061 1 1 105 ALA HB1 H 18.103 -5.665 -1.651 1.00 . A A . 105 ALA HB1 1 1
5 9062 1 1 105 ALA HB2 H 17.127 -6.318 -0.334 1.00 . A A . 105 ALA HB2 1 1
5 9063 1 1 105 ALA HB3 H 17.193 -4.575 -0.602 1.00 . A A . 105 ALA HB3 1 1
5 9064 1 1 105 ALA N N 14.761 -5.406 -1.285 1.00 . A A . 105 ALA N 1 1
5 9065 1 1 105 ALA O O 16.866 -7.337 -3.476 1.00 . A A . 105 ALA O 1 1
5 9066 1 1 106 ASP C C 14.435 -9.084 -4.443 1.00 . A A . 106 ASP C 1 1
5 9067 1 1 106 ASP CA C 14.806 -9.114 -2.965 1.00 . A A . 106 ASP CA 1 1
5 9068 1 1 106 ASP CB C 13.768 -9.923 -2.185 1.00 . A A . 106 ASP CB 1 1
5 9069 1 1 106 ASP CG C 13.670 -11.351 -2.684 1.00 . A A . 106 ASP CG 1 1
5 9070 1 1 106 ASP H H 14.231 -7.427 -1.826 1.00 . A A . 106 ASP H 1 1
5 9071 1 1 106 ASP HA H 15.767 -9.594 -2.864 1.00 . A A . 106 ASP HA 1 1
5 9072 1 1 106 ASP HB2 H 14.045 -9.944 -1.141 1.00 . A A . 106 ASP HB2 1 1
5 9073 1 1 106 ASP HB3 H 12.801 -9.457 -2.289 1.00 . A A . 106 ASP HB3 1 1
5 9074 1 1 106 ASP N N 14.929 -7.770 -2.420 1.00 . A A . 106 ASP N 1 1
5 9075 1 1 106 ASP O O 14.832 -9.964 -5.206 1.00 . A A . 106 ASP O 1 1
5 9076 1 1 106 ASP OD1 O 14.584 -12.149 -2.386 1.00 . A A . 106 ASP OD1 1 1
5 9077 1 1 106 ASP OD2 O 12.680 -11.680 -3.372 1.00 . A A . 106 ASP OD2 1 1
5 9078 1 1 107 GLY C C 12.357 -6.827 -6.525 1.00 . A A . 107 GLY C 1 1
5 9079 1 1 107 GLY CA C 13.263 -8.003 -6.238 1.00 . A A . 107 GLY CA 1 1
5 9080 1 1 107 GLY H H 13.441 -7.358 -4.230 1.00 . A A . 107 GLY H 1 1
5 9081 1 1 107 GLY HA2 H 14.137 -7.930 -6.868 1.00 . A A . 107 GLY HA2 1 1
5 9082 1 1 107 GLY HA3 H 12.735 -8.913 -6.476 1.00 . A A . 107 GLY HA3 1 1
5 9083 1 1 107 GLY N N 13.690 -8.069 -4.857 1.00 . A A . 107 GLY N 1 1
5 9084 1 1 107 GLY O O 12.484 -5.769 -5.905 1.00 . A A . 107 GLY O 1 1
5 9085 1 1 108 ASP C C 9.315 -5.906 -6.993 1.00 . A A . 108 ASP C 1 1
5 9086 1 1 108 ASP CA C 10.535 -5.965 -7.896 1.00 . A A . 108 ASP CA 1 1
5 9087 1 1 108 ASP CB C 10.096 -6.209 -9.341 1.00 . A A . 108 ASP CB 1 1
5 9088 1 1 108 ASP CG C 9.436 -4.996 -9.966 1.00 . A A . 108 ASP CG 1 1
5 9089 1 1 108 ASP H H 11.345 -7.915 -7.857 1.00 . A A . 108 ASP H 1 1
5 9090 1 1 108 ASP HA H 11.065 -5.027 -7.836 1.00 . A A . 108 ASP HA 1 1
5 9091 1 1 108 ASP HB2 H 10.960 -6.471 -9.933 1.00 . A A . 108 ASP HB2 1 1
5 9092 1 1 108 ASP HB3 H 9.393 -7.028 -9.361 1.00 . A A . 108 ASP HB3 1 1
5 9093 1 1 108 ASP N N 11.434 -7.024 -7.456 1.00 . A A . 108 ASP N 1 1
5 9094 1 1 108 ASP O O 8.549 -6.865 -6.906 1.00 . A A . 108 ASP O 1 1
5 9095 1 1 108 ASP OD1 O 8.199 -4.855 -9.830 1.00 . A A . 108 ASP OD1 1 1
5 9096 1 1 108 ASP OD2 O 10.140 -4.168 -10.584 1.00 . A A . 108 ASP OD2 1 1
5 9097 1 1 109 TYR C C 7.038 -3.620 -5.923 1.00 . A A . 109 TYR C 1 1
5 9098 1 1 109 TYR CA C 8.045 -4.625 -5.379 1.00 . A A . 109 TYR CA 1 1
5 9099 1 1 109 TYR CB C 8.549 -4.207 -3.998 1.00 . A A . 109 TYR CB 1 1
5 9100 1 1 109 TYR CD1 C 10.089 -6.144 -3.538 1.00 . A A . 109 TYR CD1 1 1
5 9101 1 1 109 TYR CD2 C 8.329 -5.718 -1.991 1.00 . A A . 109 TYR CD2 1 1
5 9102 1 1 109 TYR CE1 C 10.517 -7.203 -2.765 1.00 . A A . 109 TYR CE1 1 1
5 9103 1 1 109 TYR CE2 C 8.747 -6.777 -1.215 1.00 . A A . 109 TYR CE2 1 1
5 9104 1 1 109 TYR CG C 8.991 -5.385 -3.165 1.00 . A A . 109 TYR CG 1 1
5 9105 1 1 109 TYR CZ C 9.768 -7.586 -1.665 1.00 . A A . 109 TYR CZ 1 1
5 9106 1 1 109 TYR H H 9.826 -4.084 -6.378 1.00 . A A . 109 TYR H 1 1
5 9107 1 1 109 TYR HA H 7.552 -5.582 -5.290 1.00 . A A . 109 TYR HA 1 1
5 9108 1 1 109 TYR HB2 H 9.391 -3.541 -4.112 1.00 . A A . 109 TYR HB2 1 1
5 9109 1 1 109 TYR HB3 H 7.761 -3.697 -3.467 1.00 . A A . 109 TYR HB3 1 1
5 9110 1 1 109 TYR HD1 H 10.615 -5.899 -4.449 1.00 . A A . 109 TYR HD1 1 1
5 9111 1 1 109 TYR HD2 H 7.470 -5.136 -1.689 1.00 . A A . 109 TYR HD2 1 1
5 9112 1 1 109 TYR HE1 H 11.373 -7.781 -3.070 1.00 . A A . 109 TYR HE1 1 1
5 9113 1 1 109 TYR HE2 H 8.219 -7.019 -0.306 1.00 . A A . 109 TYR HE2 1 1
5 9114 1 1 109 TYR HH H 9.541 -9.195 -0.714 1.00 . A A . 109 TYR HH 1 1
5 9115 1 1 109 TYR N N 9.168 -4.803 -6.285 1.00 . A A . 109 TYR N 1 1
5 9116 1 1 109 TYR O O 7.393 -2.711 -6.678 1.00 . A A . 109 TYR O 1 1
5 9117 1 1 109 TYR OH O 10.271 -8.572 -0.833 1.00 . A A . 109 TYR OH 1 1
5 9118 1 1 110 LYS C C 3.802 -2.579 -4.771 1.00 . A A . 110 LYS C 1 1
5 9119 1 1 110 LYS CA C 4.718 -2.883 -5.944 1.00 . A A . 110 LYS CA 1 1
5 9120 1 1 110 LYS CB C 3.907 -3.489 -7.094 1.00 . A A . 110 LYS CB 1 1
5 9121 1 1 110 LYS CD C 3.921 -4.338 -9.467 1.00 . A A . 110 LYS CD 1 1
5 9122 1 1 110 LYS CE C 2.654 -3.622 -9.909 1.00 . A A . 110 LYS CE 1 1
5 9123 1 1 110 LYS CG C 4.678 -3.561 -8.403 1.00 . A A . 110 LYS CG 1 1
5 9124 1 1 110 LYS H H 5.559 -4.548 -4.948 1.00 . A A . 110 LYS H 1 1
5 9125 1 1 110 LYS HA H 5.176 -1.963 -6.278 1.00 . A A . 110 LYS HA 1 1
5 9126 1 1 110 LYS HB2 H 3.608 -4.493 -6.821 1.00 . A A . 110 LYS HB2 1 1
5 9127 1 1 110 LYS HB3 H 3.020 -2.890 -7.254 1.00 . A A . 110 LYS HB3 1 1
5 9128 1 1 110 LYS HD2 H 4.564 -4.469 -10.323 1.00 . A A . 110 LYS HD2 1 1
5 9129 1 1 110 LYS HD3 H 3.654 -5.306 -9.065 1.00 . A A . 110 LYS HD3 1 1
5 9130 1 1 110 LYS HE2 H 1.977 -3.560 -9.070 1.00 . A A . 110 LYS HE2 1 1
5 9131 1 1 110 LYS HE3 H 2.912 -2.627 -10.239 1.00 . A A . 110 LYS HE3 1 1
5 9132 1 1 110 LYS HG2 H 4.845 -2.557 -8.761 1.00 . A A . 110 LYS HG2 1 1
5 9133 1 1 110 LYS HG3 H 5.629 -4.044 -8.222 1.00 . A A . 110 LYS HG3 1 1
5 9134 1 1 110 LYS HZ1 H 1.109 -3.852 -11.300 1.00 . A A . 110 LYS HZ1 1 1
5 9135 1 1 110 LYS HZ2 H 1.737 -5.310 -10.728 1.00 . A A . 110 LYS HZ2 1 1
5 9136 1 1 110 LYS HZ3 H 2.612 -4.399 -11.848 1.00 . A A . 110 LYS HZ3 1 1
5 9137 1 1 110 LYS N N 5.782 -3.789 -5.535 1.00 . A A . 110 LYS N 1 1
5 9138 1 1 110 LYS NZ N 1.982 -4.343 -11.023 1.00 . A A . 110 LYS NZ 1 1
5 9139 1 1 110 LYS O O 3.771 -3.321 -3.787 1.00 . A A . 110 LYS O 1 1
5 9140 1 1 111 PHE C C 0.727 -0.989 -4.515 1.00 . A A . 111 PHE C 1 1
5 9141 1 1 111 PHE CA C 2.091 -1.121 -3.864 1.00 . A A . 111 PHE CA 1 1
5 9142 1 1 111 PHE CB C 2.472 0.184 -3.142 1.00 . A A . 111 PHE CB 1 1
5 9143 1 1 111 PHE CD1 C 3.352 1.887 -4.770 1.00 . A A . 111 PHE CD1 1 1
5 9144 1 1 111 PHE CD2 C 1.136 2.164 -3.932 1.00 . A A . 111 PHE CD2 1 1
5 9145 1 1 111 PHE CE1 C 3.212 3.038 -5.521 1.00 . A A . 111 PHE CE1 1 1
5 9146 1 1 111 PHE CE2 C 0.992 3.317 -4.681 1.00 . A A . 111 PHE CE2 1 1
5 9147 1 1 111 PHE CG C 2.318 1.436 -3.968 1.00 . A A . 111 PHE CG 1 1
5 9148 1 1 111 PHE CZ C 2.030 3.754 -5.476 1.00 . A A . 111 PHE CZ 1 1
5 9149 1 1 111 PHE H H 3.171 -0.910 -5.667 1.00 . A A . 111 PHE H 1 1
5 9150 1 1 111 PHE HA H 2.054 -1.926 -3.142 1.00 . A A . 111 PHE HA 1 1
5 9151 1 1 111 PHE HB2 H 1.847 0.292 -2.271 1.00 . A A . 111 PHE HB2 1 1
5 9152 1 1 111 PHE HB3 H 3.503 0.123 -2.827 1.00 . A A . 111 PHE HB3 1 1
5 9153 1 1 111 PHE HD1 H 4.276 1.329 -4.806 1.00 . A A . 111 PHE HD1 1 1
5 9154 1 1 111 PHE HD2 H 0.322 1.823 -3.310 1.00 . A A . 111 PHE HD2 1 1
5 9155 1 1 111 PHE HE1 H 4.026 3.378 -6.144 1.00 . A A . 111 PHE HE1 1 1
5 9156 1 1 111 PHE HE2 H 0.067 3.873 -4.647 1.00 . A A . 111 PHE HE2 1 1
5 9157 1 1 111 PHE HZ H 1.918 4.655 -6.061 1.00 . A A . 111 PHE HZ 1 1
5 9158 1 1 111 PHE N N 3.069 -1.481 -4.875 1.00 . A A . 111 PHE N 1 1
5 9159 1 1 111 PHE O O 0.632 -0.649 -5.699 1.00 . A A . 111 PHE O 1 1
5 9160 1 1 112 ALA C C -2.714 -1.224 -3.196 1.00 . A A . 112 ALA C 1 1
5 9161 1 1 112 ALA CA C -1.669 -1.213 -4.298 1.00 . A A . 112 ALA CA 1 1
5 9162 1 1 112 ALA CB C -1.904 -2.385 -5.239 1.00 . A A . 112 ALA CB 1 1
5 9163 1 1 112 ALA H H -0.187 -1.520 -2.820 1.00 . A A . 112 ALA H 1 1
5 9164 1 1 112 ALA HA H -1.766 -0.299 -4.867 1.00 . A A . 112 ALA HA 1 1
5 9165 1 1 112 ALA HB1 H -2.865 -2.277 -5.719 1.00 . A A . 112 ALA HB1 1 1
5 9166 1 1 112 ALA HB2 H -1.885 -3.306 -4.675 1.00 . A A . 112 ALA HB2 1 1
5 9167 1 1 112 ALA HB3 H -1.126 -2.407 -5.987 1.00 . A A . 112 ALA HB3 1 1
5 9168 1 1 112 ALA N N -0.322 -1.269 -3.760 1.00 . A A . 112 ALA N 1 1
5 9169 1 1 112 ALA O O -2.418 -1.538 -2.040 1.00 . A A . 112 ALA O 1 1
5 9170 1 1 113 CYS C C -5.762 -2.304 -2.930 1.00 . A A . 113 CYS C 1 1
5 9171 1 1 113 CYS CA C -5.087 -0.957 -2.696 1.00 . A A . 113 CYS CA 1 1
5 9172 1 1 113 CYS CB C -6.057 0.195 -2.999 1.00 . A A . 113 CYS CB 1 1
5 9173 1 1 113 CYS H H -4.055 -0.530 -4.487 1.00 . A A . 113 CYS H 1 1
5 9174 1 1 113 CYS HA H -4.747 -0.895 -1.671 1.00 . A A . 113 CYS HA 1 1
5 9175 1 1 113 CYS HB2 H -5.516 1.127 -2.974 1.00 . A A . 113 CYS HB2 1 1
5 9176 1 1 113 CYS HB3 H -6.463 0.053 -3.990 1.00 . A A . 113 CYS HB3 1 1
5 9177 1 1 113 CYS N N -3.930 -0.865 -3.575 1.00 . A A . 113 CYS N 1 1
5 9178 1 1 113 CYS O O -6.155 -2.614 -4.051 1.00 . A A . 113 CYS O 1 1
5 9179 1 1 113 CYS SG S -7.453 0.356 -1.860 1.00 . A A . 113 CYS SG 1 1
5 9180 1 1 114 THR C C -7.907 -4.536 -1.917 1.00 . A A . 114 THR C 1 1
5 9181 1 1 114 THR CA C -6.387 -4.473 -2.042 1.00 . A A . 114 THR CA 1 1
5 9182 1 1 114 THR CB C -5.745 -5.440 -1.025 1.00 . A A . 114 THR CB 1 1
5 9183 1 1 114 THR CG2 C -4.257 -5.594 -1.292 1.00 . A A . 114 THR CG2 1 1
5 9184 1 1 114 THR H H -5.627 -2.787 -0.992 1.00 . A A . 114 THR H 1 1
5 9185 1 1 114 THR HA H -6.114 -4.806 -3.033 1.00 . A A . 114 THR HA 1 1
5 9186 1 1 114 THR HB H -6.212 -6.408 -1.133 1.00 . A A . 114 THR HB 1 1
5 9187 1 1 114 THR HG1 H -6.166 -5.720 0.884 1.00 . A A . 114 THR HG1 1 1
5 9188 1 1 114 THR HG21 H -4.106 -6.000 -2.281 1.00 . A A . 114 THR HG21 1 1
5 9189 1 1 114 THR HG22 H -3.825 -6.259 -0.560 1.00 . A A . 114 THR HG22 1 1
5 9190 1 1 114 THR HG23 H -3.779 -4.627 -1.225 1.00 . A A . 114 THR HG23 1 1
5 9191 1 1 114 THR N N -5.880 -3.113 -1.887 1.00 . A A . 114 THR N 1 1
5 9192 1 1 114 THR O O -8.482 -5.613 -1.740 1.00 . A A . 114 THR O 1 1
5 9193 1 1 114 THR OG1 O -5.943 -4.967 0.316 1.00 . A A . 114 THR OG1 1 1
5 9194 1 1 115 PHE C C -10.537 -3.931 -3.301 1.00 . A A . 115 PHE C 1 1
5 9195 1 1 115 PHE CA C -10.007 -3.325 -1.999 1.00 . A A . 115 PHE CA 1 1
5 9196 1 1 115 PHE CB C -10.466 -1.867 -1.841 1.00 . A A . 115 PHE CB 1 1
5 9197 1 1 115 PHE CD1 C -12.880 -1.628 -2.476 1.00 . A A . 115 PHE CD1 1 1
5 9198 1 1 115 PHE CD2 C -12.325 -1.650 -0.158 1.00 . A A . 115 PHE CD2 1 1
5 9199 1 1 115 PHE CE1 C -14.217 -1.492 -2.158 1.00 . A A . 115 PHE CE1 1 1
5 9200 1 1 115 PHE CE2 C -13.662 -1.516 0.166 1.00 . A A . 115 PHE CE2 1 1
5 9201 1 1 115 PHE CG C -11.918 -1.708 -1.482 1.00 . A A . 115 PHE CG 1 1
5 9202 1 1 115 PHE CZ C -14.596 -1.393 -0.802 1.00 . A A . 115 PHE CZ 1 1
5 9203 1 1 115 PHE H H -8.042 -2.553 -2.106 1.00 . A A . 115 PHE H 1 1
5 9204 1 1 115 PHE HA H -10.360 -3.908 -1.162 1.00 . A A . 115 PHE HA 1 1
5 9205 1 1 115 PHE HB2 H -9.883 -1.400 -1.061 1.00 . A A . 115 PHE HB2 1 1
5 9206 1 1 115 PHE HB3 H -10.293 -1.342 -2.769 1.00 . A A . 115 PHE HB3 1 1
5 9207 1 1 115 PHE HD1 H -12.576 -1.669 -3.511 1.00 . A A . 115 PHE HD1 1 1
5 9208 1 1 115 PHE HD2 H -11.586 -1.712 0.626 1.00 . A A . 115 PHE HD2 1 1
5 9209 1 1 115 PHE HE1 H -14.956 -1.430 -2.944 1.00 . A A . 115 PHE HE1 1 1
5 9210 1 1 115 PHE HE2 H -13.965 -1.473 1.201 1.00 . A A . 115 PHE HE2 1 1
5 9211 1 1 115 PHE HZ H -15.637 -1.271 -0.539 1.00 . A A . 115 PHE HZ 1 1
5 9212 1 1 115 PHE N N -8.555 -3.385 -2.013 1.00 . A A . 115 PHE N 1 1
5 9213 1 1 115 PHE O O -10.039 -3.614 -4.382 1.00 . A A . 115 PHE O 1 1
5 9214 1 1 116 PRO C C -12.566 -4.568 -5.460 1.00 . A A . 116 PRO C 1 1
5 9215 1 1 116 PRO CA C -12.079 -5.536 -4.389 1.00 . A A . 116 PRO CA 1 1
5 9216 1 1 116 PRO CB C -13.254 -6.335 -3.821 1.00 . A A . 116 PRO CB 1 1
5 9217 1 1 116 PRO CD C -12.173 -5.281 -1.969 1.00 . A A . 116 PRO CD 1 1
5 9218 1 1 116 PRO CG C -12.929 -6.514 -2.382 1.00 . A A . 116 PRO CG 1 1
5 9219 1 1 116 PRO HA H -11.356 -6.212 -4.824 1.00 . A A . 116 PRO HA 1 1
5 9220 1 1 116 PRO HB2 H -14.171 -5.778 -3.954 1.00 . A A . 116 PRO HB2 1 1
5 9221 1 1 116 PRO HB3 H -13.327 -7.289 -4.329 1.00 . A A . 116 PRO HB3 1 1
5 9222 1 1 116 PRO HD2 H -12.853 -4.522 -1.603 1.00 . A A . 116 PRO HD2 1 1
5 9223 1 1 116 PRO HD3 H -11.437 -5.526 -1.215 1.00 . A A . 116 PRO HD3 1 1
5 9224 1 1 116 PRO HG2 H -13.839 -6.607 -1.807 1.00 . A A . 116 PRO HG2 1 1
5 9225 1 1 116 PRO HG3 H -12.312 -7.392 -2.253 1.00 . A A . 116 PRO HG3 1 1
5 9226 1 1 116 PRO N N -11.525 -4.845 -3.215 1.00 . A A . 116 PRO N 1 1
5 9227 1 1 116 PRO O O -13.508 -3.802 -5.242 1.00 . A A . 116 PRO O 1 1
5 9228 1 1 117 GLY C C -11.221 -2.595 -7.816 1.00 . A A . 117 GLY C 1 1
5 9229 1 1 117 GLY CA C -12.244 -3.702 -7.692 1.00 . A A . 117 GLY CA 1 1
5 9230 1 1 117 GLY H H -11.192 -5.263 -6.732 1.00 . A A . 117 GLY H 1 1
5 9231 1 1 117 GLY HA2 H -12.280 -4.256 -8.620 1.00 . A A . 117 GLY HA2 1 1
5 9232 1 1 117 GLY HA3 H -13.215 -3.266 -7.501 1.00 . A A . 117 GLY HA3 1 1
5 9233 1 1 117 GLY N N -11.914 -4.609 -6.613 1.00 . A A . 117 GLY N 1 1
5 9234 1 1 117 GLY O O -10.954 -2.100 -8.910 1.00 . A A . 117 GLY O 1 1
5 9235 1 1 118 HIS C C -8.278 -1.694 -7.106 1.00 . A A . 118 HIS C 1 1
5 9236 1 1 118 HIS CA C -9.631 -1.166 -6.655 1.00 . A A . 118 HIS CA 1 1
5 9237 1 1 118 HIS CB C -9.508 -0.568 -5.243 1.00 . A A . 118 HIS CB 1 1
5 9238 1 1 118 HIS CD2 C -11.956 0.265 -5.288 1.00 . A A . 118 HIS CD2 1 1
5 9239 1 1 118 HIS CE1 C -11.790 1.720 -3.675 1.00 . A A . 118 HIS CE1 1 1
5 9240 1 1 118 HIS CG C -10.686 0.261 -4.814 1.00 . A A . 118 HIS CG 1 1
5 9241 1 1 118 HIS H H -10.861 -2.687 -5.854 1.00 . A A . 118 HIS H 1 1
5 9242 1 1 118 HIS HA H -9.949 -0.392 -7.337 1.00 . A A . 118 HIS HA 1 1
5 9243 1 1 118 HIS HB2 H -9.393 -1.370 -4.531 1.00 . A A . 118 HIS HB2 1 1
5 9244 1 1 118 HIS HB3 H -8.630 0.060 -5.207 1.00 . A A . 118 HIS HB3 1 1
5 9245 1 1 118 HIS HD2 H -12.345 -0.334 -6.097 1.00 . A A . 118 HIS HD2 1 1
5 9246 1 1 118 HIS HE1 H -12.046 2.483 -2.956 1.00 . A A . 118 HIS HE1 1 1
5 9247 1 1 118 HIS HE2 H -13.630 1.276 -4.524 1.00 . A A . 118 HIS HE2 1 1
5 9248 1 1 118 HIS N N -10.628 -2.226 -6.689 1.00 . A A . 118 HIS N 1 1
5 9249 1 1 118 HIS ND1 N -10.587 1.186 -3.795 1.00 . A A . 118 HIS ND1 1 1
5 9250 1 1 118 HIS NE2 N -12.654 1.193 -4.558 1.00 . A A . 118 HIS NE2 1 1
5 9251 1 1 118 HIS O O -7.601 -1.068 -7.918 1.00 . A A . 118 HIS O 1 1
5 9252 1 1 119 GLY C C -6.243 -3.597 -8.324 1.00 . A A . 119 GLY C 1 1
5 9253 1 1 119 GLY CA C -6.589 -3.434 -6.856 1.00 . A A . 119 GLY CA 1 1
5 9254 1 1 119 GLY H H -8.549 -3.369 -6.051 1.00 . A A . 119 GLY H 1 1
5 9255 1 1 119 GLY HA2 H -5.853 -2.786 -6.402 1.00 . A A . 119 GLY HA2 1 1
5 9256 1 1 119 GLY HA3 H -6.535 -4.404 -6.378 1.00 . A A . 119 GLY HA3 1 1
5 9257 1 1 119 GLY N N -7.912 -2.872 -6.609 1.00 . A A . 119 GLY N 1 1
5 9258 1 1 119 GLY O O -5.073 -3.752 -8.672 1.00 . A A . 119 GLY O 1 1
5 9259 1 1 120 ALA C C -6.480 -2.483 -11.270 1.00 . A A . 120 ALA C 1 1
5 9260 1 1 120 ALA CA C -7.034 -3.742 -10.612 1.00 . A A . 120 ALA CA 1 1
5 9261 1 1 120 ALA CB C -8.333 -4.153 -11.282 1.00 . A A . 120 ALA CB 1 1
5 9262 1 1 120 ALA H H -8.155 -3.397 -8.856 1.00 . A A . 120 ALA H 1 1
5 9263 1 1 120 ALA HA H -6.322 -4.545 -10.741 1.00 . A A . 120 ALA HA 1 1
5 9264 1 1 120 ALA HB1 H -8.713 -5.046 -10.809 1.00 . A A . 120 ALA HB1 1 1
5 9265 1 1 120 ALA HB2 H -8.151 -4.351 -12.328 1.00 . A A . 120 ALA HB2 1 1
5 9266 1 1 120 ALA HB3 H -9.055 -3.357 -11.186 1.00 . A A . 120 ALA HB3 1 1
5 9267 1 1 120 ALA N N -7.247 -3.556 -9.186 1.00 . A A . 120 ALA N 1 1
5 9268 1 1 120 ALA O O -5.705 -2.558 -12.221 1.00 . A A . 120 ALA O 1 1
5 9269 1 1 121 LEU C C -5.803 0.873 -10.393 1.00 . A A . 121 LEU C 1 1
5 9270 1 1 121 LEU CA C -6.503 -0.059 -11.380 1.00 . A A . 121 LEU CA 1 1
5 9271 1 1 121 LEU CB C -7.756 0.613 -11.966 1.00 . A A . 121 LEU CB 1 1
5 9272 1 1 121 LEU CD1 C -8.821 2.056 -10.189 1.00 . A A . 121 LEU CD1 1 1
5 9273 1 1 121 LEU CD2 C -10.254 0.744 -11.759 1.00 . A A . 121 LEU CD2 1 1
5 9274 1 1 121 LEU CG C -8.938 0.774 -11.000 1.00 . A A . 121 LEU CG 1 1
5 9275 1 1 121 LEU H H -7.429 -1.323 -9.947 1.00 . A A . 121 LEU H 1 1
5 9276 1 1 121 LEU HA H -5.820 -0.280 -12.185 1.00 . A A . 121 LEU HA 1 1
5 9277 1 1 121 LEU HB2 H -7.476 1.594 -12.325 1.00 . A A . 121 LEU HB2 1 1
5 9278 1 1 121 LEU HB3 H -8.091 0.024 -12.810 1.00 . A A . 121 LEU HB3 1 1
5 9279 1 1 121 LEU HD11 H -8.835 2.906 -10.854 1.00 . A A . 121 LEU HD11 1 1
5 9280 1 1 121 LEU HD12 H -7.895 2.049 -9.634 1.00 . A A . 121 LEU HD12 1 1
5 9281 1 1 121 LEU HD13 H -9.652 2.124 -9.501 1.00 . A A . 121 LEU HD13 1 1
5 9282 1 1 121 LEU HD21 H -11.074 0.836 -11.063 1.00 . A A . 121 LEU HD21 1 1
5 9283 1 1 121 LEU HD22 H -10.338 -0.191 -12.294 1.00 . A A . 121 LEU HD22 1 1
5 9284 1 1 121 LEU HD23 H -10.283 1.564 -12.460 1.00 . A A . 121 LEU HD23 1 1
5 9285 1 1 121 LEU HG H -8.938 -0.055 -10.308 1.00 . A A . 121 LEU HG 1 1
5 9286 1 1 121 LEU N N -6.875 -1.326 -10.758 1.00 . A A . 121 LEU N 1 1
5 9287 1 1 121 LEU O O -5.282 1.920 -10.774 1.00 . A A . 121 LEU O 1 1
5 9288 1 1 122 MET C C -3.940 0.730 -7.567 1.00 . A A . 122 MET C 1 1
5 9289 1 1 122 MET CA C -5.244 1.322 -8.077 1.00 . A A . 122 MET CA 1 1
5 9290 1 1 122 MET CB C -6.268 1.425 -6.951 1.00 . A A . 122 MET CB 1 1
5 9291 1 1 122 MET CE C -9.074 2.607 -6.441 1.00 . A A . 122 MET CE 1 1
5 9292 1 1 122 MET CG C -6.324 2.778 -6.275 1.00 . A A . 122 MET CG 1 1
5 9293 1 1 122 MET H H -6.139 -0.402 -8.901 1.00 . A A . 122 MET H 1 1
5 9294 1 1 122 MET HA H -5.053 2.304 -8.484 1.00 . A A . 122 MET HA 1 1
5 9295 1 1 122 MET HB2 H -7.246 1.211 -7.356 1.00 . A A . 122 MET HB2 1 1
5 9296 1 1 122 MET HB3 H -6.034 0.683 -6.202 1.00 . A A . 122 MET HB3 1 1
5 9297 1 1 122 MET HE1 H -8.932 3.233 -7.308 1.00 . A A . 122 MET HE1 1 1
5 9298 1 1 122 MET HE2 H -10.038 2.812 -6.004 1.00 . A A . 122 MET HE2 1 1
5 9299 1 1 122 MET HE3 H -9.027 1.569 -6.733 1.00 . A A . 122 MET HE3 1 1
5 9300 1 1 122 MET HG2 H -5.446 2.896 -5.655 1.00 . A A . 122 MET HG2 1 1
5 9301 1 1 122 MET HG3 H -6.338 3.546 -7.032 1.00 . A A . 122 MET HG3 1 1
5 9302 1 1 122 MET N N -5.783 0.482 -9.133 1.00 . A A . 122 MET N 1 1
5 9303 1 1 122 MET O O -3.879 0.154 -6.479 1.00 . A A . 122 MET O 1 1
5 9304 1 1 122 MET SD S -7.791 2.951 -5.247 1.00 . A A . 122 MET SD 1 1
5 9305 1 1 123 ASN C C -0.479 1.172 -8.518 1.00 . A A . 123 ASN C 1 1
5 9306 1 1 123 ASN CA C -1.618 0.257 -8.091 1.00 . A A . 123 ASN CA 1 1
5 9307 1 1 123 ASN CB C -1.513 -1.098 -8.810 1.00 . A A . 123 ASN CB 1 1
5 9308 1 1 123 ASN CG C -1.798 -1.007 -10.304 1.00 . A A . 123 ASN CG 1 1
5 9309 1 1 123 ASN H H -3.003 1.406 -9.188 1.00 . A A . 123 ASN H 1 1
5 9310 1 1 123 ASN HA H -1.556 0.097 -7.026 1.00 . A A . 123 ASN HA 1 1
5 9311 1 1 123 ASN HB2 H -0.513 -1.491 -8.683 1.00 . A A . 123 ASN HB2 1 1
5 9312 1 1 123 ASN HB3 H -2.223 -1.786 -8.370 1.00 . A A . 123 ASN HB3 1 1
5 9313 1 1 123 ASN HD21 H -2.577 -2.835 -10.293 1.00 . A A . 123 ASN HD21 1 1
5 9314 1 1 123 ASN HD22 H -2.561 -2.028 -11.823 1.00 . A A . 123 ASN HD22 1 1
5 9315 1 1 123 ASN N N -2.905 0.868 -8.374 1.00 . A A . 123 ASN N 1 1
5 9316 1 1 123 ASN ND2 N -2.369 -2.061 -10.861 1.00 . A A . 123 ASN ND2 1 1
5 9317 1 1 123 ASN O O -0.698 2.174 -9.204 1.00 . A A . 123 ASN O 1 1
5 9318 1 1 123 ASN OD1 O -1.518 0.003 -10.952 1.00 . A A . 123 ASN OD1 1 1
5 9319 1 1 124 GLY C C 3.182 0.846 -8.223 1.00 . A A . 124 GLY C 1 1
5 9320 1 1 124 GLY CA C 1.893 1.585 -8.511 1.00 . A A . 124 GLY CA 1 1
5 9321 1 1 124 GLY H H 0.831 0.069 -7.489 1.00 . A A . 124 GLY H 1 1
5 9322 1 1 124 GLY HA2 H 1.829 1.776 -9.574 1.00 . A A . 124 GLY HA2 1 1
5 9323 1 1 124 GLY HA3 H 1.903 2.527 -7.983 1.00 . A A . 124 GLY HA3 1 1
5 9324 1 1 124 GLY N N 0.729 0.832 -8.102 1.00 . A A . 124 GLY N 1 1
5 9325 1 1 124 GLY O O 3.162 -0.293 -7.751 1.00 . A A . 124 GLY O 1 1
5 9326 1 1 125 LYS C C 6.279 1.464 -7.062 1.00 . A A . 125 LYS C 1 1
5 9327 1 1 125 LYS CA C 5.610 0.895 -8.305 1.00 . A A . 125 LYS CA 1 1
5 9328 1 1 125 LYS CB C 6.494 1.166 -9.527 1.00 . A A . 125 LYS CB 1 1
5 9329 1 1 125 LYS CD C 6.175 -0.923 -10.901 1.00 . A A . 125 LYS CD 1 1
5 9330 1 1 125 LYS CE C 7.646 -1.259 -11.113 1.00 . A A . 125 LYS CE 1 1
5 9331 1 1 125 LYS CG C 5.952 0.579 -10.821 1.00 . A A . 125 LYS CG 1 1
5 9332 1 1 125 LYS H H 4.246 2.422 -8.827 1.00 . A A . 125 LYS H 1 1
5 9333 1 1 125 LYS HA H 5.482 -0.168 -8.186 1.00 . A A . 125 LYS HA 1 1
5 9334 1 1 125 LYS HB2 H 6.593 2.234 -9.655 1.00 . A A . 125 LYS HB2 1 1
5 9335 1 1 125 LYS HB3 H 7.471 0.743 -9.347 1.00 . A A . 125 LYS HB3 1 1
5 9336 1 1 125 LYS HD2 H 5.844 -1.374 -9.978 1.00 . A A . 125 LYS HD2 1 1
5 9337 1 1 125 LYS HD3 H 5.601 -1.320 -11.724 1.00 . A A . 125 LYS HD3 1 1
5 9338 1 1 125 LYS HE2 H 8.020 -0.673 -11.939 1.00 . A A . 125 LYS HE2 1 1
5 9339 1 1 125 LYS HE3 H 8.193 -1.006 -10.217 1.00 . A A . 125 LYS HE3 1 1
5 9340 1 1 125 LYS HG2 H 4.892 0.778 -10.876 1.00 . A A . 125 LYS HG2 1 1
5 9341 1 1 125 LYS HG3 H 6.451 1.054 -11.654 1.00 . A A . 125 LYS HG3 1 1
5 9342 1 1 125 LYS HZ1 H 7.594 -3.289 -10.594 1.00 . A A . 125 LYS HZ1 1 1
5 9343 1 1 125 LYS HZ2 H 8.855 -2.877 -11.642 1.00 . A A . 125 LYS HZ2 1 1
5 9344 1 1 125 LYS HZ3 H 7.276 -2.984 -12.230 1.00 . A A . 125 LYS HZ3 1 1
5 9345 1 1 125 LYS N N 4.300 1.496 -8.497 1.00 . A A . 125 LYS N 1 1
5 9346 1 1 125 LYS NZ N 7.854 -2.700 -11.414 1.00 . A A . 125 LYS NZ 1 1
5 9347 1 1 125 LYS O O 6.297 2.675 -6.859 1.00 . A A . 125 LYS O 1 1
5 9348 1 1 126 VAL C C 9.060 0.677 -5.320 1.00 . A A . 126 VAL C 1 1
5 9349 1 1 126 VAL CA C 7.599 1.042 -5.092 1.00 . A A . 126 VAL CA 1 1
5 9350 1 1 126 VAL CB C 7.073 0.485 -3.746 1.00 . A A . 126 VAL CB 1 1
5 9351 1 1 126 VAL CG1 C 6.951 -1.026 -3.771 1.00 . A A . 126 VAL CG1 1 1
5 9352 1 1 126 VAL CG2 C 7.961 0.926 -2.595 1.00 . A A . 126 VAL CG2 1 1
5 9353 1 1 126 VAL H H 6.712 -0.365 -6.389 1.00 . A A . 126 VAL H 1 1
5 9354 1 1 126 VAL HA H 7.525 2.122 -5.059 1.00 . A A . 126 VAL HA 1 1
5 9355 1 1 126 VAL HB H 6.087 0.894 -3.580 1.00 . A A . 126 VAL HB 1 1
5 9356 1 1 126 VAL HG11 H 7.905 -1.459 -4.031 1.00 . A A . 126 VAL HG11 1 1
5 9357 1 1 126 VAL HG12 H 6.211 -1.316 -4.501 1.00 . A A . 126 VAL HG12 1 1
5 9358 1 1 126 VAL HG13 H 6.651 -1.379 -2.796 1.00 . A A . 126 VAL HG13 1 1
5 9359 1 1 126 VAL HG21 H 7.971 2.004 -2.539 1.00 . A A . 126 VAL HG21 1 1
5 9360 1 1 126 VAL HG22 H 8.965 0.564 -2.757 1.00 . A A . 126 VAL HG22 1 1
5 9361 1 1 126 VAL HG23 H 7.578 0.522 -1.670 1.00 . A A . 126 VAL HG23 1 1
5 9362 1 1 126 VAL N N 6.818 0.595 -6.228 1.00 . A A . 126 VAL N 1 1
5 9363 1 1 126 VAL O O 9.422 -0.496 -5.424 1.00 . A A . 126 VAL O 1 1
5 9364 1 1 127 THR C C 12.216 1.654 -4.696 1.00 . A A . 127 THR C 1 1
5 9365 1 1 127 THR CA C 11.255 1.521 -5.866 1.00 . A A . 127 THR CA 1 1
5 9366 1 1 127 THR CB C 11.605 2.568 -6.939 1.00 . A A . 127 THR CB 1 1
5 9367 1 1 127 THR CG2 C 12.965 2.288 -7.558 1.00 . A A . 127 THR CG2 1 1
5 9368 1 1 127 THR H H 9.565 2.599 -5.212 1.00 . A A . 127 THR H 1 1
5 9369 1 1 127 THR HA H 11.354 0.538 -6.300 1.00 . A A . 127 THR HA 1 1
5 9370 1 1 127 THR HB H 11.629 3.543 -6.474 1.00 . A A . 127 THR HB 1 1
5 9371 1 1 127 THR HG1 H 9.832 3.065 -7.660 1.00 . A A . 127 THR HG1 1 1
5 9372 1 1 127 THR HG21 H 12.957 1.311 -8.014 1.00 . A A . 127 THR HG21 1 1
5 9373 1 1 127 THR HG22 H 13.723 2.321 -6.789 1.00 . A A . 127 THR HG22 1 1
5 9374 1 1 127 THR HG23 H 13.180 3.036 -8.308 1.00 . A A . 127 THR HG23 1 1
5 9375 1 1 127 THR N N 9.885 1.695 -5.438 1.00 . A A . 127 THR N 1 1
5 9376 1 1 127 THR O O 12.119 2.593 -3.905 1.00 . A A . 127 THR O 1 1
5 9377 1 1 127 THR OG1 O 10.600 2.562 -7.962 1.00 . A A . 127 THR OG1 1 1
5 9378 1 1 128 LEU C C 15.321 1.615 -4.095 1.00 . A A . 128 LEU C 1 1
5 9379 1 1 128 LEU CA C 14.164 0.783 -3.569 1.00 . A A . 128 LEU CA 1 1
5 9380 1 1 128 LEU CB C 14.649 -0.612 -3.169 1.00 . A A . 128 LEU CB 1 1
5 9381 1 1 128 LEU CD1 C 14.763 -0.214 -0.698 1.00 . A A . 128 LEU CD1 1 1
5 9382 1 1 128 LEU CD2 C 16.112 -2.039 -1.715 1.00 . A A . 128 LEU CD2 1 1
5 9383 1 1 128 LEU CG C 15.540 -0.651 -1.927 1.00 . A A . 128 LEU CG 1 1
5 9384 1 1 128 LEU H H 13.126 -0.049 -5.206 1.00 . A A . 128 LEU H 1 1
5 9385 1 1 128 LEU HA H 13.744 1.277 -2.705 1.00 . A A . 128 LEU HA 1 1
5 9386 1 1 128 LEU HB2 H 13.783 -1.235 -2.989 1.00 . A A . 128 LEU HB2 1 1
5 9387 1 1 128 LEU HB3 H 15.207 -1.028 -3.998 1.00 . A A . 128 LEU HB3 1 1
5 9388 1 1 128 LEU HD11 H 14.513 0.832 -0.780 1.00 . A A . 128 LEU HD11 1 1
5 9389 1 1 128 LEU HD12 H 15.366 -0.372 0.182 1.00 . A A . 128 LEU HD12 1 1
5 9390 1 1 128 LEU HD13 H 13.856 -0.796 -0.621 1.00 . A A . 128 LEU HD13 1 1
5 9391 1 1 128 LEU HD21 H 15.304 -2.749 -1.624 1.00 . A A . 128 LEU HD21 1 1
5 9392 1 1 128 LEU HD22 H 16.701 -2.048 -0.809 1.00 . A A . 128 LEU HD22 1 1
5 9393 1 1 128 LEU HD23 H 16.735 -2.304 -2.554 1.00 . A A . 128 LEU HD23 1 1
5 9394 1 1 128 LEU HG H 16.364 0.035 -2.062 1.00 . A A . 128 LEU HG 1 1
5 9395 1 1 128 LEU N N 13.135 0.709 -4.584 1.00 . A A . 128 LEU N 1 1
5 9396 1 1 128 LEU O O 16.009 1.223 -5.040 1.00 . A A . 128 LEU O 1 1
5 9397 1 1 129 VAL C C 17.608 3.886 -2.926 1.00 . A A . 129 VAL C 1 1
5 9398 1 1 129 VAL CA C 16.509 3.715 -3.960 1.00 . A A . 129 VAL CA 1 1
5 9399 1 1 129 VAL CB C 15.879 5.088 -4.278 1.00 . A A . 129 VAL CB 1 1
5 9400 1 1 129 VAL CG1 C 14.845 4.959 -5.385 1.00 . A A . 129 VAL CG1 1 1
5 9401 1 1 129 VAL CG2 C 15.250 5.698 -3.034 1.00 . A A . 129 VAL CG2 1 1
5 9402 1 1 129 VAL H H 14.994 2.982 -2.685 1.00 . A A . 129 VAL H 1 1
5 9403 1 1 129 VAL HA H 16.942 3.321 -4.867 1.00 . A A . 129 VAL HA 1 1
5 9404 1 1 129 VAL HB H 16.660 5.750 -4.621 1.00 . A A . 129 VAL HB 1 1
5 9405 1 1 129 VAL HG11 H 15.312 4.553 -6.269 1.00 . A A . 129 VAL HG11 1 1
5 9406 1 1 129 VAL HG12 H 14.434 5.932 -5.610 1.00 . A A . 129 VAL HG12 1 1
5 9407 1 1 129 VAL HG13 H 14.053 4.300 -5.061 1.00 . A A . 129 VAL HG13 1 1
5 9408 1 1 129 VAL HG21 H 14.452 5.059 -2.685 1.00 . A A . 129 VAL HG21 1 1
5 9409 1 1 129 VAL HG22 H 14.855 6.674 -3.270 1.00 . A A . 129 VAL HG22 1 1
5 9410 1 1 129 VAL HG23 H 16.000 5.790 -2.263 1.00 . A A . 129 VAL HG23 1 1
5 9411 1 1 129 VAL N N 15.516 2.769 -3.493 1.00 . A A . 129 VAL N 1 1
5 9412 1 1 129 VAL O O 17.504 3.370 -1.818 1.00 . A A . 129 VAL O 1 1
5 9413 1 1 130 ASP C C 19.359 5.512 -1.114 1.00 . A A . 130 ASP C 1 1
5 9414 1 1 130 ASP CA C 19.792 4.833 -2.408 1.00 . A A . 130 ASP CA 1 1
5 9415 1 1 130 ASP CB C 20.855 5.685 -3.106 1.00 . A A . 130 ASP CB 1 1
5 9416 1 1 130 ASP CG C 21.441 5.004 -4.325 1.00 . A A . 130 ASP CG 1 1
5 9417 1 1 130 ASP H H 18.668 4.988 -4.199 1.00 . A A . 130 ASP H 1 1
5 9418 1 1 130 ASP HA H 20.218 3.871 -2.169 1.00 . A A . 130 ASP HA 1 1
5 9419 1 1 130 ASP HB2 H 20.410 6.618 -3.419 1.00 . A A . 130 ASP HB2 1 1
5 9420 1 1 130 ASP HB3 H 21.656 5.890 -2.410 1.00 . A A . 130 ASP HB3 1 1
5 9421 1 1 130 ASP N N 18.653 4.606 -3.297 1.00 . A A . 130 ASP N 1 1
5 9422 1 1 130 ASP O O 19.349 4.888 -0.052 1.00 . A A . 130 ASP O 1 1
5 9423 1 1 130 ASP OD1 O 20.869 5.146 -5.424 1.00 . A A . 130 ASP OD1 1 1
5 9424 1 1 130 ASP OD2 O 22.478 4.321 -4.190 1.00 . A A . 130 ASP OD2 1 1
5 9425 2 2 1 CU1 CU CU -8.964 1.695 -2.619 1.00 . B A . 201 CU1 CU 1 1
6 9426 1 1 1 ALA C C 15.156 13.021 -2.497 1.00 . A A . 1 ALA C 1 1
6 9427 1 1 1 ALA CA C 15.098 14.286 -1.650 1.00 . A A . 1 ALA CA 1 1
6 9428 1 1 1 ALA CB C 14.057 14.138 -0.550 1.00 . A A . 1 ALA CB 1 1
6 9429 1 1 1 ALA H1 H 13.881 15.333 -2.969 1.00 . A A . 1 ALA H1 1 1
6 9430 1 1 1 ALA H2 H 15.534 15.585 -3.213 1.00 . A A . 1 ALA H2 1 1
6 9431 1 1 1 ALA H3 H 14.750 16.320 -1.909 1.00 . A A . 1 ALA H3 1 1
6 9432 1 1 1 ALA HA H 16.058 14.442 -1.184 1.00 . A A . 1 ALA HA 1 1
6 9433 1 1 1 ALA HB1 H 13.097 13.916 -0.993 1.00 . A A . 1 ALA HB1 1 1
6 9434 1 1 1 ALA HB2 H 13.990 15.060 0.009 1.00 . A A . 1 ALA HB2 1 1
6 9435 1 1 1 ALA HB3 H 14.344 13.334 0.111 1.00 . A A . 1 ALA HB3 1 1
6 9436 1 1 1 ALA N N 14.795 15.462 -2.493 1.00 . A A . 1 ALA N 1 1
6 9437 1 1 1 ALA O O 14.122 12.458 -2.859 1.00 . A A . 1 ALA O 1 1
6 9438 1 1 2 THR C C 16.804 10.154 -2.788 1.00 . A A . 2 THR C 1 1
6 9439 1 1 2 THR CA C 16.544 11.393 -3.642 1.00 . A A . 2 THR CA 1 1
6 9440 1 1 2 THR CB C 17.699 11.590 -4.644 1.00 . A A . 2 THR CB 1 1
6 9441 1 1 2 THR CG2 C 17.311 12.585 -5.726 1.00 . A A . 2 THR CG2 1 1
6 9442 1 1 2 THR H H 17.156 13.062 -2.491 1.00 . A A . 2 THR H 1 1
6 9443 1 1 2 THR HA H 15.635 11.240 -4.205 1.00 . A A . 2 THR HA 1 1
6 9444 1 1 2 THR HB H 17.919 10.640 -5.109 1.00 . A A . 2 THR HB 1 1
6 9445 1 1 2 THR HG1 H 19.613 11.468 -4.155 1.00 . A A . 2 THR HG1 1 1
6 9446 1 1 2 THR HG21 H 18.150 12.745 -6.387 1.00 . A A . 2 THR HG21 1 1
6 9447 1 1 2 THR HG22 H 17.030 13.523 -5.269 1.00 . A A . 2 THR HG22 1 1
6 9448 1 1 2 THR HG23 H 16.477 12.197 -6.290 1.00 . A A . 2 THR HG23 1 1
6 9449 1 1 2 THR N N 16.363 12.577 -2.816 1.00 . A A . 2 THR N 1 1
6 9450 1 1 2 THR O O 16.014 9.208 -2.792 1.00 . A A . 2 THR O 1 1
6 9451 1 1 2 THR OG1 O 18.872 12.059 -3.961 1.00 . A A . 2 THR OG1 1 1
6 9452 1 1 3 ALA C C 17.993 9.350 0.273 1.00 . A A . 3 ALA C 1 1
6 9453 1 1 3 ALA CA C 18.264 9.037 -1.193 1.00 . A A . 3 ALA CA 1 1
6 9454 1 1 3 ALA CB C 19.727 8.670 -1.401 1.00 . A A . 3 ALA CB 1 1
6 9455 1 1 3 ALA H H 18.481 10.964 -2.056 1.00 . A A . 3 ALA H 1 1
6 9456 1 1 3 ALA HA H 17.658 8.191 -1.490 1.00 . A A . 3 ALA HA 1 1
6 9457 1 1 3 ALA HB1 H 19.969 7.801 -0.806 1.00 . A A . 3 ALA HB1 1 1
6 9458 1 1 3 ALA HB2 H 20.353 9.497 -1.100 1.00 . A A . 3 ALA HB2 1 1
6 9459 1 1 3 ALA HB3 H 19.900 8.449 -2.445 1.00 . A A . 3 ALA HB3 1 1
6 9460 1 1 3 ALA N N 17.899 10.168 -2.039 1.00 . A A . 3 ALA N 1 1
6 9461 1 1 3 ALA O O 18.457 8.644 1.169 1.00 . A A . 3 ALA O 1 1
6 9462 1 1 4 GLY C C 15.414 10.702 2.138 1.00 . A A . 4 GLY C 1 1
6 9463 1 1 4 GLY CA C 16.900 10.803 1.864 1.00 . A A . 4 GLY CA 1 1
6 9464 1 1 4 GLY H H 16.917 10.951 -0.244 1.00 . A A . 4 GLY H 1 1
6 9465 1 1 4 GLY HA2 H 17.429 10.163 2.554 1.00 . A A . 4 GLY HA2 1 1
6 9466 1 1 4 GLY HA3 H 17.215 11.824 2.022 1.00 . A A . 4 GLY HA3 1 1
6 9467 1 1 4 GLY N N 17.238 10.413 0.511 1.00 . A A . 4 GLY N 1 1
6 9468 1 1 4 GLY O O 14.846 11.532 2.849 1.00 . A A . 4 GLY O 1 1
6 9469 1 1 5 ASN C C 13.143 8.390 2.831 1.00 . A A . 5 ASN C 1 1
6 9470 1 1 5 ASN CA C 13.355 9.467 1.781 1.00 . A A . 5 ASN CA 1 1
6 9471 1 1 5 ASN CB C 12.649 9.060 0.479 1.00 . A A . 5 ASN CB 1 1
6 9472 1 1 5 ASN CG C 12.666 10.150 -0.577 1.00 . A A . 5 ASN CG 1 1
6 9473 1 1 5 ASN H H 15.287 9.054 1.012 1.00 . A A . 5 ASN H 1 1
6 9474 1 1 5 ASN HA H 12.927 10.391 2.141 1.00 . A A . 5 ASN HA 1 1
6 9475 1 1 5 ASN HB2 H 13.134 8.184 0.073 1.00 . A A . 5 ASN HB2 1 1
6 9476 1 1 5 ASN HB3 H 11.620 8.821 0.701 1.00 . A A . 5 ASN HB3 1 1
6 9477 1 1 5 ASN HD21 H 14.348 9.426 -1.353 1.00 . A A . 5 ASN HD21 1 1
6 9478 1 1 5 ASN HD22 H 13.703 10.836 -2.126 1.00 . A A . 5 ASN HD22 1 1
6 9479 1 1 5 ASN N N 14.781 9.686 1.572 1.00 . A A . 5 ASN N 1 1
6 9480 1 1 5 ASN ND2 N 13.672 10.133 -1.436 1.00 . A A . 5 ASN ND2 1 1
6 9481 1 1 5 ASN O O 13.400 7.212 2.582 1.00 . A A . 5 ASN O 1 1
6 9482 1 1 5 ASN OD1 O 11.770 10.992 -0.631 1.00 . A A . 5 ASN OD1 1 1
6 9483 1 1 6 CYS C C 10.918 7.753 5.323 1.00 . A A . 6 CYS C 1 1
6 9484 1 1 6 CYS CA C 12.417 7.856 5.085 1.00 . A A . 6 CYS CA 1 1
6 9485 1 1 6 CYS CB C 13.114 8.297 6.372 1.00 . A A . 6 CYS CB 1 1
6 9486 1 1 6 CYS H H 12.553 9.755 4.163 1.00 . A A . 6 CYS H 1 1
6 9487 1 1 6 CYS HA H 12.796 6.889 4.789 1.00 . A A . 6 CYS HA 1 1
6 9488 1 1 6 CYS HB2 H 12.707 9.248 6.681 1.00 . A A . 6 CYS HB2 1 1
6 9489 1 1 6 CYS HB3 H 12.927 7.563 7.143 1.00 . A A . 6 CYS HB3 1 1
6 9490 1 1 6 CYS N N 12.696 8.796 4.008 1.00 . A A . 6 CYS N 1 1
6 9491 1 1 6 CYS O O 10.446 6.892 6.067 1.00 . A A . 6 CYS O 1 1
6 9492 1 1 6 CYS SG S 14.921 8.496 6.217 1.00 . A A . 6 CYS SG 1 1
6 9493 1 1 7 ALA C C 8.089 9.270 3.593 1.00 . A A . 7 ALA C 1 1
6 9494 1 1 7 ALA CA C 8.731 8.671 4.831 1.00 . A A . 7 ALA CA 1 1
6 9495 1 1 7 ALA CB C 8.349 9.471 6.068 1.00 . A A . 7 ALA CB 1 1
6 9496 1 1 7 ALA H H 10.602 9.283 4.087 1.00 . A A . 7 ALA H 1 1
6 9497 1 1 7 ALA HA H 8.380 7.658 4.958 1.00 . A A . 7 ALA HA 1 1
6 9498 1 1 7 ALA HB1 H 8.819 9.037 6.937 1.00 . A A . 7 ALA HB1 1 1
6 9499 1 1 7 ALA HB2 H 7.277 9.452 6.190 1.00 . A A . 7 ALA HB2 1 1
6 9500 1 1 7 ALA HB3 H 8.681 10.492 5.953 1.00 . A A . 7 ALA HB3 1 1
6 9501 1 1 7 ALA N N 10.171 8.634 4.681 1.00 . A A . 7 ALA N 1 1
6 9502 1 1 7 ALA O O 8.717 10.043 2.868 1.00 . A A . 7 ALA O 1 1
6 9503 1 1 8 ALA C C 4.623 9.514 2.564 1.00 . A A . 8 ALA C 1 1
6 9504 1 1 8 ALA CA C 6.098 9.419 2.219 1.00 . A A . 8 ALA CA 1 1
6 9505 1 1 8 ALA CB C 6.300 8.542 0.992 1.00 . A A . 8 ALA CB 1 1
6 9506 1 1 8 ALA H H 6.411 8.252 3.951 1.00 . A A . 8 ALA H 1 1
6 9507 1 1 8 ALA HA H 6.471 10.407 1.997 1.00 . A A . 8 ALA HA 1 1
6 9508 1 1 8 ALA HB1 H 5.926 7.550 1.194 1.00 . A A . 8 ALA HB1 1 1
6 9509 1 1 8 ALA HB2 H 7.353 8.490 0.758 1.00 . A A . 8 ALA HB2 1 1
6 9510 1 1 8 ALA HB3 H 5.765 8.966 0.156 1.00 . A A . 8 ALA HB3 1 1
6 9511 1 1 8 ALA N N 6.844 8.898 3.348 1.00 . A A . 8 ALA N 1 1
6 9512 1 1 8 ALA O O 4.084 8.657 3.268 1.00 . A A . 8 ALA O 1 1
6 9513 1 1 9 THR C C 1.784 10.529 1.024 1.00 . A A . 9 THR C 1 1
6 9514 1 1 9 THR CA C 2.559 10.740 2.318 1.00 . A A . 9 THR CA 1 1
6 9515 1 1 9 THR CB C 2.259 12.142 2.874 1.00 . A A . 9 THR CB 1 1
6 9516 1 1 9 THR CG2 C 0.802 12.254 3.298 1.00 . A A . 9 THR CG2 1 1
6 9517 1 1 9 THR H H 4.460 11.220 1.550 1.00 . A A . 9 THR H 1 1
6 9518 1 1 9 THR HA H 2.241 10.005 3.043 1.00 . A A . 9 THR HA 1 1
6 9519 1 1 9 THR HB H 2.453 12.869 2.100 1.00 . A A . 9 THR HB 1 1
6 9520 1 1 9 THR HG1 H 3.786 11.726 4.064 1.00 . A A . 9 THR HG1 1 1
6 9521 1 1 9 THR HG21 H 0.616 13.243 3.687 1.00 . A A . 9 THR HG21 1 1
6 9522 1 1 9 THR HG22 H 0.590 11.520 4.061 1.00 . A A . 9 THR HG22 1 1
6 9523 1 1 9 THR HG23 H 0.164 12.078 2.444 1.00 . A A . 9 THR HG23 1 1
6 9524 1 1 9 THR N N 3.976 10.558 2.085 1.00 . A A . 9 THR N 1 1
6 9525 1 1 9 THR O O 1.943 11.278 0.061 1.00 . A A . 9 THR O 1 1
6 9526 1 1 9 THR OG1 O 3.107 12.413 4.001 1.00 . A A . 9 THR OG1 1 1
6 9527 1 1 10 VAL C C -1.292 9.510 0.095 1.00 . A A . 10 VAL C 1 1
6 9528 1 1 10 VAL CA C 0.168 9.179 -0.161 1.00 . A A . 10 VAL CA 1 1
6 9529 1 1 10 VAL CB C 0.297 7.691 -0.550 1.00 . A A . 10 VAL CB 1 1
6 9530 1 1 10 VAL CG1 C -0.534 7.383 -1.786 1.00 . A A . 10 VAL CG1 1 1
6 9531 1 1 10 VAL CG2 C 1.755 7.321 -0.783 1.00 . A A . 10 VAL CG2 1 1
6 9532 1 1 10 VAL H H 0.856 8.950 1.820 1.00 . A A . 10 VAL H 1 1
6 9533 1 1 10 VAL HA H 0.527 9.782 -0.983 1.00 . A A . 10 VAL HA 1 1
6 9534 1 1 10 VAL HB H -0.077 7.094 0.269 1.00 . A A . 10 VAL HB 1 1
6 9535 1 1 10 VAL HG11 H -1.568 7.628 -1.594 1.00 . A A . 10 VAL HG11 1 1
6 9536 1 1 10 VAL HG12 H -0.452 6.334 -2.025 1.00 . A A . 10 VAL HG12 1 1
6 9537 1 1 10 VAL HG13 H -0.174 7.971 -2.618 1.00 . A A . 10 VAL HG13 1 1
6 9538 1 1 10 VAL HG21 H 2.147 7.904 -1.604 1.00 . A A . 10 VAL HG21 1 1
6 9539 1 1 10 VAL HG22 H 1.825 6.271 -1.022 1.00 . A A . 10 VAL HG22 1 1
6 9540 1 1 10 VAL HG23 H 2.327 7.527 0.110 1.00 . A A . 10 VAL HG23 1 1
6 9541 1 1 10 VAL N N 0.958 9.500 1.007 1.00 . A A . 10 VAL N 1 1
6 9542 1 1 10 VAL O O -1.895 9.031 1.055 1.00 . A A . 10 VAL O 1 1
6 9543 1 1 11 GLU C C -4.102 9.840 -1.507 1.00 . A A . 11 GLU C 1 1
6 9544 1 1 11 GLU CA C -3.239 10.739 -0.635 1.00 . A A . 11 GLU CA 1 1
6 9545 1 1 11 GLU CB C -3.417 12.200 -1.051 1.00 . A A . 11 GLU CB 1 1
6 9546 1 1 11 GLU CD C -2.543 14.560 -0.906 1.00 . A A . 11 GLU CD 1 1
6 9547 1 1 11 GLU CG C -2.447 13.152 -0.367 1.00 . A A . 11 GLU CG 1 1
6 9548 1 1 11 GLU H H -1.308 10.715 -1.479 1.00 . A A . 11 GLU H 1 1
6 9549 1 1 11 GLU HA H -3.535 10.622 0.395 1.00 . A A . 11 GLU HA 1 1
6 9550 1 1 11 GLU HB2 H -3.277 12.280 -2.119 1.00 . A A . 11 GLU HB2 1 1
6 9551 1 1 11 GLU HB3 H -4.422 12.510 -0.807 1.00 . A A . 11 GLU HB3 1 1
6 9552 1 1 11 GLU HG2 H -2.669 13.175 0.690 1.00 . A A . 11 GLU HG2 1 1
6 9553 1 1 11 GLU HG3 H -1.439 12.793 -0.516 1.00 . A A . 11 GLU HG3 1 1
6 9554 1 1 11 GLU N N -1.847 10.350 -0.753 1.00 . A A . 11 GLU N 1 1
6 9555 1 1 11 GLU O O -3.683 9.427 -2.588 1.00 . A A . 11 GLU O 1 1
6 9556 1 1 11 GLU OE1 O -2.234 14.767 -2.093 1.00 . A A . 11 GLU OE1 1 1
6 9557 1 1 11 GLU OE2 O -2.925 15.473 -0.141 1.00 . A A . 11 GLU OE2 1 1
6 9558 1 1 12 SER C C -7.606 9.419 -1.725 1.00 . A A . 12 SER C 1 1
6 9559 1 1 12 SER CA C -6.239 8.746 -1.799 1.00 . A A . 12 SER CA 1 1
6 9560 1 1 12 SER CB C -6.301 7.304 -1.280 1.00 . A A . 12 SER CB 1 1
6 9561 1 1 12 SER H H -5.526 9.797 -0.115 1.00 . A A . 12 SER H 1 1
6 9562 1 1 12 SER HA H -5.905 8.744 -2.826 1.00 . A A . 12 SER HA 1 1
6 9563 1 1 12 SER HB2 H -7.107 6.779 -1.769 1.00 . A A . 12 SER HB2 1 1
6 9564 1 1 12 SER HB3 H -5.367 6.806 -1.495 1.00 . A A . 12 SER HB3 1 1
6 9565 1 1 12 SER HG H -5.955 6.600 0.515 1.00 . A A . 12 SER HG 1 1
6 9566 1 1 12 SER N N -5.284 9.514 -1.024 1.00 . A A . 12 SER N 1 1
6 9567 1 1 12 SER O O -8.031 9.860 -0.659 1.00 . A A . 12 SER O 1 1
6 9568 1 1 12 SER OG O -6.521 7.270 0.123 1.00 . A A . 12 SER OG 1 1
6 9569 1 1 13 ASN C C -10.669 9.355 -3.442 1.00 . A A . 13 ASN C 1 1
6 9570 1 1 13 ASN CA C -9.553 10.236 -2.895 1.00 . A A . 13 ASN CA 1 1
6 9571 1 1 13 ASN CB C -9.399 11.512 -3.740 1.00 . A A . 13 ASN CB 1 1
6 9572 1 1 13 ASN CG C -8.881 11.249 -5.147 1.00 . A A . 13 ASN CG 1 1
6 9573 1 1 13 ASN H H -7.959 9.064 -3.657 1.00 . A A . 13 ASN H 1 1
6 9574 1 1 13 ASN HA H -9.806 10.518 -1.882 1.00 . A A . 13 ASN HA 1 1
6 9575 1 1 13 ASN HB2 H -10.355 12.001 -3.819 1.00 . A A . 13 ASN HB2 1 1
6 9576 1 1 13 ASN HB3 H -8.705 12.177 -3.244 1.00 . A A . 13 ASN HB3 1 1
6 9577 1 1 13 ASN HD21 H -8.133 13.086 -5.232 1.00 . A A . 13 ASN HD21 1 1
6 9578 1 1 13 ASN HD22 H -7.887 12.108 -6.639 1.00 . A A . 13 ASN HD22 1 1
6 9579 1 1 13 ASN N N -8.294 9.506 -2.845 1.00 . A A . 13 ASN N 1 1
6 9580 1 1 13 ASN ND2 N -8.236 12.245 -5.731 1.00 . A A . 13 ASN ND2 1 1
6 9581 1 1 13 ASN O O -10.458 8.171 -3.715 1.00 . A A . 13 ASN O 1 1
6 9582 1 1 13 ASN OD1 O -9.076 10.171 -5.711 1.00 . A A . 13 ASN OD1 1 1
6 9583 1 1 14 ASP C C -12.996 9.111 -5.607 1.00 . A A . 14 ASP C 1 1
6 9584 1 1 14 ASP CA C -13.007 9.179 -4.085 1.00 . A A . 14 ASP CA 1 1
6 9585 1 1 14 ASP CB C -14.323 9.812 -3.613 1.00 . A A . 14 ASP CB 1 1
6 9586 1 1 14 ASP CG C -14.428 9.950 -2.103 1.00 . A A . 14 ASP CG 1 1
6 9587 1 1 14 ASP H H -11.959 10.885 -3.394 1.00 . A A . 14 ASP H 1 1
6 9588 1 1 14 ASP HA H -12.937 8.176 -3.691 1.00 . A A . 14 ASP HA 1 1
6 9589 1 1 14 ASP HB2 H -14.410 10.796 -4.046 1.00 . A A . 14 ASP HB2 1 1
6 9590 1 1 14 ASP HB3 H -15.146 9.204 -3.958 1.00 . A A . 14 ASP HB3 1 1
6 9591 1 1 14 ASP N N -11.854 9.931 -3.602 1.00 . A A . 14 ASP N 1 1
6 9592 1 1 14 ASP O O -13.900 8.549 -6.223 1.00 . A A . 14 ASP O 1 1
6 9593 1 1 14 ASP OD1 O -13.998 9.031 -1.379 1.00 . A A . 14 ASP OD1 1 1
6 9594 1 1 14 ASP OD2 O -14.942 10.995 -1.637 1.00 . A A . 14 ASP OD2 1 1
6 9595 1 1 15 ASN C C -11.096 8.439 -8.132 1.00 . A A . 15 ASN C 1 1
6 9596 1 1 15 ASN CA C -11.823 9.688 -7.663 1.00 . A A . 15 ASN CA 1 1
6 9597 1 1 15 ASN CB C -11.069 10.933 -8.141 1.00 . A A . 15 ASN CB 1 1
6 9598 1 1 15 ASN CG C -11.844 12.217 -7.912 1.00 . A A . 15 ASN CG 1 1
6 9599 1 1 15 ASN H H -11.264 10.102 -5.664 1.00 . A A . 15 ASN H 1 1
6 9600 1 1 15 ASN HA H -12.816 9.692 -8.088 1.00 . A A . 15 ASN HA 1 1
6 9601 1 1 15 ASN HB2 H -10.133 11.000 -7.609 1.00 . A A . 15 ASN HB2 1 1
6 9602 1 1 15 ASN HB3 H -10.869 10.839 -9.200 1.00 . A A . 15 ASN HB3 1 1
6 9603 1 1 15 ASN HD21 H -10.152 13.221 -7.625 1.00 . A A . 15 ASN HD21 1 1
6 9604 1 1 15 ASN HD22 H -11.610 14.144 -7.494 1.00 . A A . 15 ASN HD22 1 1
6 9605 1 1 15 ASN N N -11.960 9.680 -6.211 1.00 . A A . 15 ASN N 1 1
6 9606 1 1 15 ASN ND2 N -11.132 13.301 -7.654 1.00 . A A . 15 ASN ND2 1 1
6 9607 1 1 15 ASN O O -10.782 8.298 -9.314 1.00 . A A . 15 ASN O 1 1
6 9608 1 1 15 ASN OD1 O -13.073 12.233 -7.968 1.00 . A A . 15 ASN OD1 1 1
6 9609 1 1 16 MET C C -8.787 6.393 -7.964 1.00 . A A . 16 MET C 1 1
6 9610 1 1 16 MET CA C -10.220 6.245 -7.460 1.00 . A A . 16 MET CA 1 1
6 9611 1 1 16 MET CB C -11.072 5.475 -8.481 1.00 . A A . 16 MET CB 1 1
6 9612 1 1 16 MET CE C -12.631 3.073 -9.804 1.00 . A A . 16 MET CE 1 1
6 9613 1 1 16 MET CG C -12.482 5.172 -7.996 1.00 . A A . 16 MET CG 1 1
6 9614 1 1 16 MET H H -11.031 7.775 -6.249 1.00 . A A . 16 MET H 1 1
6 9615 1 1 16 MET HA H -10.200 5.689 -6.533 1.00 . A A . 16 MET HA 1 1
6 9616 1 1 16 MET HB2 H -11.144 6.060 -9.384 1.00 . A A . 16 MET HB2 1 1
6 9617 1 1 16 MET HB3 H -10.583 4.538 -8.708 1.00 . A A . 16 MET HB3 1 1
6 9618 1 1 16 MET HE1 H -13.177 2.552 -10.576 1.00 . A A . 16 MET HE1 1 1
6 9619 1 1 16 MET HE2 H -12.498 2.421 -8.953 1.00 . A A . 16 MET HE2 1 1
6 9620 1 1 16 MET HE3 H -11.664 3.369 -10.184 1.00 . A A . 16 MET HE3 1 1
6 9621 1 1 16 MET HG2 H -12.427 4.439 -7.204 1.00 . A A . 16 MET HG2 1 1
6 9622 1 1 16 MET HG3 H -12.918 6.083 -7.611 1.00 . A A . 16 MET HG3 1 1
6 9623 1 1 16 MET N N -10.822 7.546 -7.178 1.00 . A A . 16 MET N 1 1
6 9624 1 1 16 MET O O -8.433 5.881 -9.028 1.00 . A A . 16 MET O 1 1
6 9625 1 1 16 MET SD S -13.547 4.529 -9.303 1.00 . A A . 16 MET SD 1 1
6 9626 1 1 17 GLN C C -5.726 7.630 -6.337 1.00 . A A . 17 GLN C 1 1
6 9627 1 1 17 GLN CA C -6.572 7.314 -7.568 1.00 . A A . 17 GLN CA 1 1
6 9628 1 1 17 GLN CB C -6.476 8.465 -8.575 1.00 . A A . 17 GLN CB 1 1
6 9629 1 1 17 GLN CD C -6.404 10.951 -8.970 1.00 . A A . 17 GLN CD 1 1
6 9630 1 1 17 GLN CG C -6.634 9.845 -7.961 1.00 . A A . 17 GLN CG 1 1
6 9631 1 1 17 GLN H H -8.288 7.447 -6.340 1.00 . A A . 17 GLN H 1 1
6 9632 1 1 17 GLN HA H -6.199 6.409 -8.025 1.00 . A A . 17 GLN HA 1 1
6 9633 1 1 17 GLN HB2 H -5.516 8.424 -9.065 1.00 . A A . 17 GLN HB2 1 1
6 9634 1 1 17 GLN HB3 H -7.251 8.341 -9.316 1.00 . A A . 17 GLN HB3 1 1
6 9635 1 1 17 GLN HE21 H -5.661 12.129 -7.552 1.00 . A A . 17 GLN HE21 1 1
6 9636 1 1 17 GLN HE22 H -5.712 12.800 -9.145 1.00 . A A . 17 GLN HE22 1 1
6 9637 1 1 17 GLN HG2 H -7.635 9.938 -7.567 1.00 . A A . 17 GLN HG2 1 1
6 9638 1 1 17 GLN HG3 H -5.919 9.952 -7.158 1.00 . A A . 17 GLN HG3 1 1
6 9639 1 1 17 GLN N N -7.961 7.086 -7.189 1.00 . A A . 17 GLN N 1 1
6 9640 1 1 17 GLN NE2 N -5.875 12.073 -8.511 1.00 . A A . 17 GLN NE2 1 1
6 9641 1 1 17 GLN O O -6.257 7.821 -5.240 1.00 . A A . 17 GLN O 1 1
6 9642 1 1 17 GLN OE1 O -6.682 10.790 -10.160 1.00 . A A . 17 GLN OE1 1 1
6 9643 1 1 18 PHE C C -2.770 9.329 -5.740 1.00 . A A . 18 PHE C 1 1
6 9644 1 1 18 PHE CA C -3.489 8.016 -5.454 1.00 . A A . 18 PHE CA 1 1
6 9645 1 1 18 PHE CB C -2.438 6.917 -5.252 1.00 . A A . 18 PHE CB 1 1
6 9646 1 1 18 PHE CD1 C -3.504 5.594 -3.405 1.00 . A A . 18 PHE CD1 1 1
6 9647 1 1 18 PHE CD2 C -2.892 4.451 -5.409 1.00 . A A . 18 PHE CD2 1 1
6 9648 1 1 18 PHE CE1 C -3.966 4.411 -2.868 1.00 . A A . 18 PHE CE1 1 1
6 9649 1 1 18 PHE CE2 C -3.347 3.264 -4.873 1.00 . A A . 18 PHE CE2 1 1
6 9650 1 1 18 PHE CG C -2.964 5.631 -4.681 1.00 . A A . 18 PHE CG 1 1
6 9651 1 1 18 PHE CZ C -3.885 3.243 -3.601 1.00 . A A . 18 PHE CZ 1 1
6 9652 1 1 18 PHE H H -4.053 7.496 -7.424 1.00 . A A . 18 PHE H 1 1
6 9653 1 1 18 PHE HA H -4.063 8.125 -4.548 1.00 . A A . 18 PHE HA 1 1
6 9654 1 1 18 PHE HB2 H -1.982 6.689 -6.203 1.00 . A A . 18 PHE HB2 1 1
6 9655 1 1 18 PHE HB3 H -1.675 7.288 -4.579 1.00 . A A . 18 PHE HB3 1 1
6 9656 1 1 18 PHE HD1 H -3.571 6.508 -2.831 1.00 . A A . 18 PHE HD1 1 1
6 9657 1 1 18 PHE HD2 H -2.474 4.467 -6.404 1.00 . A A . 18 PHE HD2 1 1
6 9658 1 1 18 PHE HE1 H -4.384 4.396 -1.871 1.00 . A A . 18 PHE HE1 1 1
6 9659 1 1 18 PHE HE2 H -3.286 2.351 -5.450 1.00 . A A . 18 PHE HE2 1 1
6 9660 1 1 18 PHE HZ H -4.237 2.316 -3.180 1.00 . A A . 18 PHE HZ 1 1
6 9661 1 1 18 PHE N N -4.411 7.681 -6.530 1.00 . A A . 18 PHE N 1 1
6 9662 1 1 18 PHE O O -2.894 9.899 -6.824 1.00 . A A . 18 PHE O 1 1
6 9663 1 1 19 ASN C C -0.028 10.669 -5.896 1.00 . A A . 19 ASN C 1 1
6 9664 1 1 19 ASN CA C -1.157 10.967 -4.916 1.00 . A A . 19 ASN CA 1 1
6 9665 1 1 19 ASN CB C -0.568 11.374 -3.561 1.00 . A A . 19 ASN CB 1 1
6 9666 1 1 19 ASN CG C 0.432 12.512 -3.661 1.00 . A A . 19 ASN CG 1 1
6 9667 1 1 19 ASN H H -2.064 9.357 -3.880 1.00 . A A . 19 ASN H 1 1
6 9668 1 1 19 ASN HA H -1.756 11.777 -5.302 1.00 . A A . 19 ASN HA 1 1
6 9669 1 1 19 ASN HB2 H -1.369 11.684 -2.908 1.00 . A A . 19 ASN HB2 1 1
6 9670 1 1 19 ASN HB3 H -0.065 10.520 -3.126 1.00 . A A . 19 ASN HB3 1 1
6 9671 1 1 19 ASN HD21 H -1.003 13.850 -3.325 1.00 . A A . 19 ASN HD21 1 1
6 9672 1 1 19 ASN HD22 H 0.591 14.481 -3.548 1.00 . A A . 19 ASN HD22 1 1
6 9673 1 1 19 ASN N N -2.018 9.797 -4.755 1.00 . A A . 19 ASN N 1 1
6 9674 1 1 19 ASN ND2 N -0.041 13.735 -3.499 1.00 . A A . 19 ASN ND2 1 1
6 9675 1 1 19 ASN O O 0.408 11.539 -6.649 1.00 . A A . 19 ASN O 1 1
6 9676 1 1 19 ASN OD1 O 1.625 12.287 -3.860 1.00 . A A . 19 ASN OD1 1 1
6 9677 1 1 20 THR C C 1.393 7.576 -7.146 1.00 . A A . 20 THR C 1 1
6 9678 1 1 20 THR CA C 1.552 9.028 -6.713 1.00 . A A . 20 THR CA 1 1
6 9679 1 1 20 THR CB C 2.885 9.205 -5.948 1.00 . A A . 20 THR CB 1 1
6 9680 1 1 20 THR CG2 C 2.908 8.356 -4.683 1.00 . A A . 20 THR CG2 1 1
6 9681 1 1 20 THR H H -0.008 8.758 -5.328 1.00 . A A . 20 THR H 1 1
6 9682 1 1 20 THR HA H 1.571 9.659 -7.589 1.00 . A A . 20 THR HA 1 1
6 9683 1 1 20 THR HB H 2.979 10.243 -5.663 1.00 . A A . 20 THR HB 1 1
6 9684 1 1 20 THR HG1 H 4.742 8.595 -6.236 1.00 . A A . 20 THR HG1 1 1
6 9685 1 1 20 THR HG21 H 2.795 7.315 -4.948 1.00 . A A . 20 THR HG21 1 1
6 9686 1 1 20 THR HG22 H 2.096 8.652 -4.036 1.00 . A A . 20 THR HG22 1 1
6 9687 1 1 20 THR HG23 H 3.847 8.498 -4.172 1.00 . A A . 20 THR HG23 1 1
6 9688 1 1 20 THR N N 0.430 9.429 -5.890 1.00 . A A . 20 THR N 1 1
6 9689 1 1 20 THR O O 0.637 6.818 -6.536 1.00 . A A . 20 THR O 1 1
6 9690 1 1 20 THR OG1 O 3.990 8.851 -6.786 1.00 . A A . 20 THR OG1 1 1
6 9691 1 1 21 LYS C C 3.473 5.238 -8.611 1.00 . A A . 21 LYS C 1 1
6 9692 1 1 21 LYS CA C 2.066 5.832 -8.691 1.00 . A A . 21 LYS CA 1 1
6 9693 1 1 21 LYS CB C 1.519 5.793 -10.123 1.00 . A A . 21 LYS CB 1 1
6 9694 1 1 21 LYS CD C 0.516 4.426 -11.989 1.00 . A A . 21 LYS CD 1 1
6 9695 1 1 21 LYS CE C -0.833 5.130 -12.003 1.00 . A A . 21 LYS CE 1 1
6 9696 1 1 21 LYS CG C 1.126 4.399 -10.596 1.00 . A A . 21 LYS CG 1 1
6 9697 1 1 21 LYS H H 2.646 7.865 -8.673 1.00 . A A . 21 LYS H 1 1
6 9698 1 1 21 LYS HA H 1.411 5.264 -8.047 1.00 . A A . 21 LYS HA 1 1
6 9699 1 1 21 LYS HB2 H 0.646 6.428 -10.176 1.00 . A A . 21 LYS HB2 1 1
6 9700 1 1 21 LYS HB3 H 2.274 6.180 -10.794 1.00 . A A . 21 LYS HB3 1 1
6 9701 1 1 21 LYS HD2 H 1.186 4.947 -12.654 1.00 . A A . 21 LYS HD2 1 1
6 9702 1 1 21 LYS HD3 H 0.384 3.410 -12.332 1.00 . A A . 21 LYS HD3 1 1
6 9703 1 1 21 LYS HE2 H -1.508 4.603 -11.346 1.00 . A A . 21 LYS HE2 1 1
6 9704 1 1 21 LYS HE3 H -0.701 6.141 -11.647 1.00 . A A . 21 LYS HE3 1 1
6 9705 1 1 21 LYS HG2 H 2.006 3.774 -10.612 1.00 . A A . 21 LYS HG2 1 1
6 9706 1 1 21 LYS HG3 H 0.406 3.987 -9.903 1.00 . A A . 21 LYS HG3 1 1
6 9707 1 1 21 LYS HZ1 H -1.518 4.209 -13.748 1.00 . A A . 21 LYS HZ1 1 1
6 9708 1 1 21 LYS HZ2 H -0.815 5.724 -14.004 1.00 . A A . 21 LYS HZ2 1 1
6 9709 1 1 21 LYS HZ3 H -2.364 5.613 -13.336 1.00 . A A . 21 LYS HZ3 1 1
6 9710 1 1 21 LYS N N 2.092 7.201 -8.205 1.00 . A A . 21 LYS N 1 1
6 9711 1 1 21 LYS NZ N -1.423 5.172 -13.366 1.00 . A A . 21 LYS NZ 1 1
6 9712 1 1 21 LYS O O 3.738 4.132 -9.092 1.00 . A A . 21 LYS O 1 1
6 9713 1 1 22 ASP C C 6.183 5.940 -6.346 1.00 . A A . 22 ASP C 1 1
6 9714 1 1 22 ASP CA C 5.744 5.552 -7.750 1.00 . A A . 22 ASP CA 1 1
6 9715 1 1 22 ASP CB C 6.714 6.171 -8.766 1.00 . A A . 22 ASP CB 1 1
6 9716 1 1 22 ASP CG C 6.657 5.513 -10.128 1.00 . A A . 22 ASP CG 1 1
6 9717 1 1 22 ASP H H 4.097 6.878 -7.658 1.00 . A A . 22 ASP H 1 1
6 9718 1 1 22 ASP HA H 5.770 4.476 -7.843 1.00 . A A . 22 ASP HA 1 1
6 9719 1 1 22 ASP HB2 H 6.474 7.216 -8.888 1.00 . A A . 22 ASP HB2 1 1
6 9720 1 1 22 ASP HB3 H 7.723 6.082 -8.386 1.00 . A A . 22 ASP HB3 1 1
6 9721 1 1 22 ASP N N 4.371 5.993 -7.984 1.00 . A A . 22 ASP N 1 1
6 9722 1 1 22 ASP O O 5.920 7.054 -5.896 1.00 . A A . 22 ASP O 1 1
6 9723 1 1 22 ASP OD1 O 7.346 4.490 -10.327 1.00 . A A . 22 ASP OD1 1 1
6 9724 1 1 22 ASP OD2 O 5.944 6.030 -11.015 1.00 . A A . 22 ASP OD2 1 1
6 9725 1 1 23 ILE C C 8.840 4.877 -4.270 1.00 . A A . 23 ILE C 1 1
6 9726 1 1 23 ILE CA C 7.378 5.298 -4.331 1.00 . A A . 23 ILE CA 1 1
6 9727 1 1 23 ILE CB C 6.574 4.584 -3.215 1.00 . A A . 23 ILE CB 1 1
6 9728 1 1 23 ILE CD1 C 4.283 4.505 -2.089 1.00 . A A . 23 ILE CD1 1 1
6 9729 1 1 23 ILE CG1 C 5.176 5.205 -3.090 1.00 . A A . 23 ILE CG1 1 1
6 9730 1 1 23 ILE CG2 C 7.310 4.660 -1.882 1.00 . A A . 23 ILE CG2 1 1
6 9731 1 1 23 ILE H H 6.949 4.121 -6.037 1.00 . A A . 23 ILE H 1 1
6 9732 1 1 23 ILE HA H 7.318 6.364 -4.165 1.00 . A A . 23 ILE HA 1 1
6 9733 1 1 23 ILE HB H 6.477 3.543 -3.485 1.00 . A A . 23 ILE HB 1 1
6 9734 1 1 23 ILE HD11 H 3.304 4.962 -2.097 1.00 . A A . 23 ILE HD11 1 1
6 9735 1 1 23 ILE HD12 H 4.711 4.594 -1.102 1.00 . A A . 23 ILE HD12 1 1
6 9736 1 1 23 ILE HD13 H 4.195 3.462 -2.351 1.00 . A A . 23 ILE HD13 1 1
6 9737 1 1 23 ILE HG12 H 5.276 6.235 -2.775 1.00 . A A . 23 ILE HG12 1 1
6 9738 1 1 23 ILE HG13 H 4.687 5.176 -4.053 1.00 . A A . 23 ILE HG13 1 1
6 9739 1 1 23 ILE HG21 H 8.301 4.246 -1.996 1.00 . A A . 23 ILE HG21 1 1
6 9740 1 1 23 ILE HG22 H 6.768 4.094 -1.139 1.00 . A A . 23 ILE HG22 1 1
6 9741 1 1 23 ILE HG23 H 7.385 5.691 -1.569 1.00 . A A . 23 ILE HG23 1 1
6 9742 1 1 23 ILE N N 6.833 5.021 -5.652 1.00 . A A . 23 ILE N 1 1
6 9743 1 1 23 ILE O O 9.196 3.764 -4.656 1.00 . A A . 23 ILE O 1 1
6 9744 1 1 24 GLN C C 11.553 5.311 -2.286 1.00 . A A . 24 GLN C 1 1
6 9745 1 1 24 GLN CA C 11.115 5.523 -3.725 1.00 . A A . 24 GLN CA 1 1
6 9746 1 1 24 GLN CB C 11.889 6.682 -4.345 1.00 . A A . 24 GLN CB 1 1
6 9747 1 1 24 GLN CD C 12.244 8.104 -6.403 1.00 . A A . 24 GLN CD 1 1
6 9748 1 1 24 GLN CG C 11.677 6.815 -5.844 1.00 . A A . 24 GLN CG 1 1
6 9749 1 1 24 GLN H H 9.335 6.637 -3.476 1.00 . A A . 24 GLN H 1 1
6 9750 1 1 24 GLN HA H 11.320 4.624 -4.287 1.00 . A A . 24 GLN HA 1 1
6 9751 1 1 24 GLN HB2 H 11.578 7.604 -3.873 1.00 . A A . 24 GLN HB2 1 1
6 9752 1 1 24 GLN HB3 H 12.944 6.531 -4.164 1.00 . A A . 24 GLN HB3 1 1
6 9753 1 1 24 GLN HE21 H 13.613 8.167 -4.969 1.00 . A A . 24 GLN HE21 1 1
6 9754 1 1 24 GLN HE22 H 13.659 9.462 -6.110 1.00 . A A . 24 GLN HE22 1 1
6 9755 1 1 24 GLN HG2 H 12.162 5.985 -6.337 1.00 . A A . 24 GLN HG2 1 1
6 9756 1 1 24 GLN HG3 H 10.617 6.785 -6.049 1.00 . A A . 24 GLN HG3 1 1
6 9757 1 1 24 GLN N N 9.685 5.778 -3.798 1.00 . A A . 24 GLN N 1 1
6 9758 1 1 24 GLN NE2 N 13.276 8.629 -5.762 1.00 . A A . 24 GLN NE2 1 1
6 9759 1 1 24 GLN O O 11.495 6.227 -1.467 1.00 . A A . 24 GLN O 1 1
6 9760 1 1 24 GLN OE1 O 11.747 8.632 -7.397 1.00 . A A . 24 GLN OE1 1 1
6 9761 1 1 25 VAL C C 13.948 3.831 -0.548 1.00 . A A . 25 VAL C 1 1
6 9762 1 1 25 VAL CA C 12.432 3.767 -0.639 1.00 . A A . 25 VAL CA 1 1
6 9763 1 1 25 VAL CB C 11.950 2.363 -0.216 1.00 . A A . 25 VAL CB 1 1
6 9764 1 1 25 VAL CG1 C 12.428 2.028 1.188 1.00 . A A . 25 VAL CG1 1 1
6 9765 1 1 25 VAL CG2 C 10.436 2.274 -0.296 1.00 . A A . 25 VAL CG2 1 1
6 9766 1 1 25 VAL H H 12.038 3.417 -2.692 1.00 . A A . 25 VAL H 1 1
6 9767 1 1 25 VAL HA H 12.010 4.493 0.040 1.00 . A A . 25 VAL HA 1 1
6 9768 1 1 25 VAL HB H 12.369 1.639 -0.899 1.00 . A A . 25 VAL HB 1 1
6 9769 1 1 25 VAL HG11 H 13.507 2.076 1.223 1.00 . A A . 25 VAL HG11 1 1
6 9770 1 1 25 VAL HG12 H 12.103 1.032 1.452 1.00 . A A . 25 VAL HG12 1 1
6 9771 1 1 25 VAL HG13 H 12.015 2.739 1.888 1.00 . A A . 25 VAL HG13 1 1
6 9772 1 1 25 VAL HG21 H 10.117 2.484 -1.306 1.00 . A A . 25 VAL HG21 1 1
6 9773 1 1 25 VAL HG22 H 9.998 2.994 0.378 1.00 . A A . 25 VAL HG22 1 1
6 9774 1 1 25 VAL HG23 H 10.117 1.280 -0.017 1.00 . A A . 25 VAL HG23 1 1
6 9775 1 1 25 VAL N N 11.993 4.102 -1.984 1.00 . A A . 25 VAL N 1 1
6 9776 1 1 25 VAL O O 14.653 3.103 -1.246 1.00 . A A . 25 VAL O 1 1
6 9777 1 1 26 SER C C 16.434 3.805 1.401 1.00 . A A . 26 SER C 1 1
6 9778 1 1 26 SER CA C 15.875 4.881 0.473 1.00 . A A . 26 SER CA 1 1
6 9779 1 1 26 SER CB C 16.159 6.280 1.015 1.00 . A A . 26 SER CB 1 1
6 9780 1 1 26 SER H H 13.830 5.262 0.833 1.00 . A A . 26 SER H 1 1
6 9781 1 1 26 SER HA H 16.339 4.777 -0.498 1.00 . A A . 26 SER HA 1 1
6 9782 1 1 26 SER HB2 H 15.735 6.375 2.004 1.00 . A A . 26 SER HB2 1 1
6 9783 1 1 26 SER HB3 H 17.226 6.444 1.060 1.00 . A A . 26 SER HB3 1 1
6 9784 1 1 26 SER HG H 15.009 6.833 -0.474 1.00 . A A . 26 SER HG 1 1
6 9785 1 1 26 SER N N 14.444 4.712 0.300 1.00 . A A . 26 SER N 1 1
6 9786 1 1 26 SER O O 16.004 3.668 2.546 1.00 . A A . 26 SER O 1 1
6 9787 1 1 26 SER OG O 15.579 7.266 0.171 1.00 . A A . 26 SER OG 1 1
6 9788 1 1 27 LYS C C 18.692 2.331 2.883 1.00 . A A . 27 LYS C 1 1
6 9789 1 1 27 LYS CA C 17.963 1.905 1.611 1.00 . A A . 27 LYS CA 1 1
6 9790 1 1 27 LYS CB C 18.925 1.131 0.709 1.00 . A A . 27 LYS CB 1 1
6 9791 1 1 27 LYS CD C 21.131 1.102 -0.503 1.00 . A A . 27 LYS CD 1 1
6 9792 1 1 27 LYS CE C 20.529 0.415 -1.717 1.00 . A A . 27 LYS CE 1 1
6 9793 1 1 27 LYS CG C 20.107 1.956 0.225 1.00 . A A . 27 LYS CG 1 1
6 9794 1 1 27 LYS H H 17.719 3.238 -0.020 1.00 . A A . 27 LYS H 1 1
6 9795 1 1 27 LYS HA H 17.148 1.254 1.887 1.00 . A A . 27 LYS HA 1 1
6 9796 1 1 27 LYS HB2 H 19.305 0.279 1.252 1.00 . A A . 27 LYS HB2 1 1
6 9797 1 1 27 LYS HB3 H 18.382 0.781 -0.156 1.00 . A A . 27 LYS HB3 1 1
6 9798 1 1 27 LYS HD2 H 21.944 1.733 -0.828 1.00 . A A . 27 LYS HD2 1 1
6 9799 1 1 27 LYS HD3 H 21.505 0.351 0.176 1.00 . A A . 27 LYS HD3 1 1
6 9800 1 1 27 LYS HE2 H 19.759 -0.265 -1.386 1.00 . A A . 27 LYS HE2 1 1
6 9801 1 1 27 LYS HE3 H 20.094 1.165 -2.360 1.00 . A A . 27 LYS HE3 1 1
6 9802 1 1 27 LYS HG2 H 19.749 2.719 -0.448 1.00 . A A . 27 LYS HG2 1 1
6 9803 1 1 27 LYS HG3 H 20.580 2.421 1.078 1.00 . A A . 27 LYS HG3 1 1
6 9804 1 1 27 LYS HZ1 H 21.107 -0.803 -3.306 1.00 . A A . 27 LYS HZ1 1 1
6 9805 1 1 27 LYS HZ2 H 21.975 -1.079 -1.878 1.00 . A A . 27 LYS HZ2 1 1
6 9806 1 1 27 LYS HZ3 H 22.300 0.296 -2.812 1.00 . A A . 27 LYS HZ3 1 1
6 9807 1 1 27 LYS N N 17.394 3.042 0.886 1.00 . A A . 27 LYS N 1 1
6 9808 1 1 27 LYS NZ N 21.548 -0.347 -2.481 1.00 . A A . 27 LYS NZ 1 1
6 9809 1 1 27 LYS O O 18.821 1.547 3.822 1.00 . A A . 27 LYS O 1 1
6 9810 1 1 28 ALA C C 19.012 4.480 5.202 1.00 . A A . 28 ALA C 1 1
6 9811 1 1 28 ALA CA C 19.921 4.087 4.043 1.00 . A A . 28 ALA CA 1 1
6 9812 1 1 28 ALA CB C 20.765 5.273 3.609 1.00 . A A . 28 ALA CB 1 1
6 9813 1 1 28 ALA H H 18.981 4.162 2.150 1.00 . A A . 28 ALA H 1 1
6 9814 1 1 28 ALA HA H 20.586 3.304 4.372 1.00 . A A . 28 ALA HA 1 1
6 9815 1 1 28 ALA HB1 H 21.367 5.610 4.440 1.00 . A A . 28 ALA HB1 1 1
6 9816 1 1 28 ALA HB2 H 20.117 6.074 3.286 1.00 . A A . 28 ALA HB2 1 1
6 9817 1 1 28 ALA HB3 H 21.408 4.980 2.794 1.00 . A A . 28 ALA HB3 1 1
6 9818 1 1 28 ALA N N 19.155 3.575 2.911 1.00 . A A . 28 ALA N 1 1
6 9819 1 1 28 ALA O O 19.461 5.054 6.195 1.00 . A A . 28 ALA O 1 1
6 9820 1 1 29 CYS C C 16.458 3.250 6.930 1.00 . A A . 29 CYS C 1 1
6 9821 1 1 29 CYS CA C 16.767 4.487 6.102 1.00 . A A . 29 CYS CA 1 1
6 9822 1 1 29 CYS CB C 15.493 5.042 5.468 1.00 . A A . 29 CYS CB 1 1
6 9823 1 1 29 CYS H H 17.434 3.717 4.255 1.00 . A A . 29 CYS H 1 1
6 9824 1 1 29 CYS HA H 17.199 5.238 6.743 1.00 . A A . 29 CYS HA 1 1
6 9825 1 1 29 CYS HB2 H 15.100 4.317 4.770 1.00 . A A . 29 CYS HB2 1 1
6 9826 1 1 29 CYS HB3 H 14.761 5.227 6.240 1.00 . A A . 29 CYS HB3 1 1
6 9827 1 1 29 CYS N N 17.735 4.175 5.070 1.00 . A A . 29 CYS N 1 1
6 9828 1 1 29 CYS O O 16.385 2.140 6.405 1.00 . A A . 29 CYS O 1 1
6 9829 1 1 29 CYS SG S 15.755 6.600 4.561 1.00 . A A . 29 CYS SG 1 1
6 9830 1 1 30 LYS C C 14.588 1.811 8.827 1.00 . A A . 30 LYS C 1 1
6 9831 1 1 30 LYS CA C 15.970 2.367 9.147 1.00 . A A . 30 LYS CA 1 1
6 9832 1 1 30 LYS CB C 16.016 2.877 10.587 1.00 . A A . 30 LYS CB 1 1
6 9833 1 1 30 LYS CD C 17.290 4.295 12.225 1.00 . A A . 30 LYS CD 1 1
6 9834 1 1 30 LYS CE C 16.722 3.554 13.422 1.00 . A A . 30 LYS CE 1 1
6 9835 1 1 30 LYS CG C 17.382 3.405 10.998 1.00 . A A . 30 LYS CG 1 1
6 9836 1 1 30 LYS H H 16.419 4.357 8.591 1.00 . A A . 30 LYS H 1 1
6 9837 1 1 30 LYS HA H 16.703 1.584 9.022 1.00 . A A . 30 LYS HA 1 1
6 9838 1 1 30 LYS HB2 H 15.297 3.675 10.697 1.00 . A A . 30 LYS HB2 1 1
6 9839 1 1 30 LYS HB3 H 15.751 2.069 11.252 1.00 . A A . 30 LYS HB3 1 1
6 9840 1 1 30 LYS HD2 H 18.278 4.651 12.472 1.00 . A A . 30 LYS HD2 1 1
6 9841 1 1 30 LYS HD3 H 16.651 5.136 11.997 1.00 . A A . 30 LYS HD3 1 1
6 9842 1 1 30 LYS HE2 H 15.762 3.140 13.152 1.00 . A A . 30 LYS HE2 1 1
6 9843 1 1 30 LYS HE3 H 17.396 2.757 13.691 1.00 . A A . 30 LYS HE3 1 1
6 9844 1 1 30 LYS HG2 H 18.028 2.570 11.222 1.00 . A A . 30 LYS HG2 1 1
6 9845 1 1 30 LYS HG3 H 17.798 3.976 10.180 1.00 . A A . 30 LYS HG3 1 1
6 9846 1 1 30 LYS HZ1 H 15.876 5.216 14.357 1.00 . A A . 30 LYS HZ1 1 1
6 9847 1 1 30 LYS HZ2 H 17.455 4.879 14.857 1.00 . A A . 30 LYS HZ2 1 1
6 9848 1 1 30 LYS HZ3 H 16.176 3.920 15.402 1.00 . A A . 30 LYS HZ3 1 1
6 9849 1 1 30 LYS N N 16.303 3.450 8.232 1.00 . A A . 30 LYS N 1 1
6 9850 1 1 30 LYS NZ N 16.546 4.455 14.590 1.00 . A A . 30 LYS NZ 1 1
6 9851 1 1 30 LYS O O 14.407 0.603 8.685 1.00 . A A . 30 LYS O 1 1
6 9852 1 1 31 GLU C C 11.703 3.363 7.369 1.00 . A A . 31 GLU C 1 1
6 9853 1 1 31 GLU CA C 12.263 2.345 8.344 1.00 . A A . 31 GLU CA 1 1
6 9854 1 1 31 GLU CB C 11.353 2.267 9.576 1.00 . A A . 31 GLU CB 1 1
6 9855 1 1 31 GLU CD C 10.697 1.033 11.673 1.00 . A A . 31 GLU CD 1 1
6 9856 1 1 31 GLU CG C 11.643 1.091 10.492 1.00 . A A . 31 GLU CG 1 1
6 9857 1 1 31 GLU H H 13.833 3.655 8.862 1.00 . A A . 31 GLU H 1 1
6 9858 1 1 31 GLU HA H 12.293 1.379 7.863 1.00 . A A . 31 GLU HA 1 1
6 9859 1 1 31 GLU HB2 H 11.467 3.175 10.150 1.00 . A A . 31 GLU HB2 1 1
6 9860 1 1 31 GLU HB3 H 10.328 2.192 9.246 1.00 . A A . 31 GLU HB3 1 1
6 9861 1 1 31 GLU HG2 H 11.543 0.178 9.926 1.00 . A A . 31 GLU HG2 1 1
6 9862 1 1 31 GLU HG3 H 12.654 1.178 10.861 1.00 . A A . 31 GLU HG3 1 1
6 9863 1 1 31 GLU N N 13.623 2.710 8.711 1.00 . A A . 31 GLU N 1 1
6 9864 1 1 31 GLU O O 12.075 4.539 7.406 1.00 . A A . 31 GLU O 1 1
6 9865 1 1 31 GLU OE1 O 10.984 1.686 12.702 1.00 . A A . 31 GLU OE1 1 1
6 9866 1 1 31 GLU OE2 O 9.664 0.334 11.581 1.00 . A A . 31 GLU OE2 1 1
6 9867 1 1 32 PHE C C 8.695 3.934 5.975 1.00 . A A . 32 PHE C 1 1
6 9868 1 1 32 PHE CA C 10.156 3.809 5.573 1.00 . A A . 32 PHE CA 1 1
6 9869 1 1 32 PHE CB C 10.277 3.303 4.136 1.00 . A A . 32 PHE CB 1 1
6 9870 1 1 32 PHE CD1 C 10.892 5.307 2.772 1.00 . A A . 32 PHE CD1 1 1
6 9871 1 1 32 PHE CD2 C 8.725 4.371 2.475 1.00 . A A . 32 PHE CD2 1 1
6 9872 1 1 32 PHE CE1 C 10.608 6.272 1.829 1.00 . A A . 32 PHE CE1 1 1
6 9873 1 1 32 PHE CE2 C 8.435 5.336 1.530 1.00 . A A . 32 PHE CE2 1 1
6 9874 1 1 32 PHE CG C 9.956 4.347 3.106 1.00 . A A . 32 PHE CG 1 1
6 9875 1 1 32 PHE CZ C 9.379 6.288 1.207 1.00 . A A . 32 PHE CZ 1 1
6 9876 1 1 32 PHE H H 10.641 1.946 6.447 1.00 . A A . 32 PHE H 1 1
6 9877 1 1 32 PHE HA H 10.626 4.781 5.651 1.00 . A A . 32 PHE HA 1 1
6 9878 1 1 32 PHE HB2 H 11.288 2.967 3.964 1.00 . A A . 32 PHE HB2 1 1
6 9879 1 1 32 PHE HB3 H 9.595 2.477 3.996 1.00 . A A . 32 PHE HB3 1 1
6 9880 1 1 32 PHE HD1 H 11.855 5.299 3.259 1.00 . A A . 32 PHE HD1 1 1
6 9881 1 1 32 PHE HD2 H 7.987 3.627 2.728 1.00 . A A . 32 PHE HD2 1 1
6 9882 1 1 32 PHE HE1 H 11.350 7.017 1.579 1.00 . A A . 32 PHE HE1 1 1
6 9883 1 1 32 PHE HE2 H 7.472 5.346 1.044 1.00 . A A . 32 PHE HE2 1 1
6 9884 1 1 32 PHE HZ H 9.157 7.044 0.469 1.00 . A A . 32 PHE HZ 1 1
6 9885 1 1 32 PHE N N 10.831 2.912 6.489 1.00 . A A . 32 PHE N 1 1
6 9886 1 1 32 PHE O O 7.948 2.952 5.945 1.00 . A A . 32 PHE O 1 1
6 9887 1 1 33 THR C C 6.040 5.916 5.799 1.00 . A A . 33 THR C 1 1
6 9888 1 1 33 THR CA C 6.962 5.364 6.879 1.00 . A A . 33 THR CA 1 1
6 9889 1 1 33 THR CB C 6.987 6.342 8.068 1.00 . A A . 33 THR CB 1 1
6 9890 1 1 33 THR CG2 C 5.613 6.441 8.714 1.00 . A A . 33 THR CG2 1 1
6 9891 1 1 33 THR H H 8.928 5.888 6.303 1.00 . A A . 33 THR H 1 1
6 9892 1 1 33 THR HA H 6.567 4.420 7.225 1.00 . A A . 33 THR HA 1 1
6 9893 1 1 33 THR HB H 7.270 7.320 7.705 1.00 . A A . 33 THR HB 1 1
6 9894 1 1 33 THR HG1 H 8.820 6.250 8.811 1.00 . A A . 33 THR HG1 1 1
6 9895 1 1 33 THR HG21 H 4.888 6.744 7.972 1.00 . A A . 33 THR HG21 1 1
6 9896 1 1 33 THR HG22 H 5.639 7.171 9.510 1.00 . A A . 33 THR HG22 1 1
6 9897 1 1 33 THR HG23 H 5.334 5.478 9.117 1.00 . A A . 33 THR HG23 1 1
6 9898 1 1 33 THR N N 8.300 5.133 6.366 1.00 . A A . 33 THR N 1 1
6 9899 1 1 33 THR O O 6.166 7.067 5.378 1.00 . A A . 33 THR O 1 1
6 9900 1 1 33 THR OG1 O 7.948 5.906 9.043 1.00 . A A . 33 THR OG1 1 1
6 9901 1 1 34 ILE C C 2.826 5.864 5.031 1.00 . A A . 34 ILE C 1 1
6 9902 1 1 34 ILE CA C 4.141 5.508 4.360 1.00 . A A . 34 ILE CA 1 1
6 9903 1 1 34 ILE CB C 3.890 4.409 3.305 1.00 . A A . 34 ILE CB 1 1
6 9904 1 1 34 ILE CD1 C 5.060 2.946 1.564 1.00 . A A . 34 ILE CD1 1 1
6 9905 1 1 34 ILE CG1 C 5.195 4.060 2.584 1.00 . A A . 34 ILE CG1 1 1
6 9906 1 1 34 ILE CG2 C 2.825 4.862 2.310 1.00 . A A . 34 ILE CG2 1 1
6 9907 1 1 34 ILE H H 5.058 4.185 5.730 1.00 . A A . 34 ILE H 1 1
6 9908 1 1 34 ILE HA H 4.532 6.382 3.860 1.00 . A A . 34 ILE HA 1 1
6 9909 1 1 34 ILE HB H 3.521 3.532 3.813 1.00 . A A . 34 ILE HB 1 1
6 9910 1 1 34 ILE HD11 H 6.018 2.769 1.095 1.00 . A A . 34 ILE HD11 1 1
6 9911 1 1 34 ILE HD12 H 4.339 3.230 0.813 1.00 . A A . 34 ILE HD12 1 1
6 9912 1 1 34 ILE HD13 H 4.730 2.044 2.057 1.00 . A A . 34 ILE HD13 1 1
6 9913 1 1 34 ILE HG12 H 5.557 4.937 2.070 1.00 . A A . 34 ILE HG12 1 1
6 9914 1 1 34 ILE HG13 H 5.928 3.752 3.316 1.00 . A A . 34 ILE HG13 1 1
6 9915 1 1 34 ILE HG21 H 2.659 4.085 1.580 1.00 . A A . 34 ILE HG21 1 1
6 9916 1 1 34 ILE HG22 H 3.156 5.761 1.811 1.00 . A A . 34 ILE HG22 1 1
6 9917 1 1 34 ILE HG23 H 1.904 5.064 2.838 1.00 . A A . 34 ILE HG23 1 1
6 9918 1 1 34 ILE N N 5.108 5.092 5.358 1.00 . A A . 34 ILE N 1 1
6 9919 1 1 34 ILE O O 2.228 5.033 5.714 1.00 . A A . 34 ILE O 1 1
6 9920 1 1 35 THR C C 0.095 7.751 4.340 1.00 . A A . 35 THR C 1 1
6 9921 1 1 35 THR CA C 1.144 7.555 5.426 1.00 . A A . 35 THR CA 1 1
6 9922 1 1 35 THR CB C 1.330 8.872 6.204 1.00 . A A . 35 THR CB 1 1
6 9923 1 1 35 THR CG2 C -0.012 9.419 6.676 1.00 . A A . 35 THR CG2 1 1
6 9924 1 1 35 THR H H 2.934 7.724 4.318 1.00 . A A . 35 THR H 1 1
6 9925 1 1 35 THR HA H 0.798 6.799 6.115 1.00 . A A . 35 THR HA 1 1
6 9926 1 1 35 THR HB H 1.787 9.598 5.548 1.00 . A A . 35 THR HB 1 1
6 9927 1 1 35 THR HG1 H 1.808 7.957 7.894 1.00 . A A . 35 THR HG1 1 1
6 9928 1 1 35 THR HG21 H -0.485 8.698 7.326 1.00 . A A . 35 THR HG21 1 1
6 9929 1 1 35 THR HG22 H -0.647 9.602 5.821 1.00 . A A . 35 THR HG22 1 1
6 9930 1 1 35 THR HG23 H 0.143 10.342 7.213 1.00 . A A . 35 THR HG23 1 1
6 9931 1 1 35 THR N N 2.396 7.100 4.856 1.00 . A A . 35 THR N 1 1
6 9932 1 1 35 THR O O 0.299 8.518 3.401 1.00 . A A . 35 THR O 1 1
6 9933 1 1 35 THR OG1 O 2.191 8.653 7.331 1.00 . A A . 35 THR OG1 1 1
6 9934 1 1 36 LEU C C -3.200 8.059 4.114 1.00 . A A . 36 LEU C 1 1
6 9935 1 1 36 LEU CA C -2.112 7.169 3.532 1.00 . A A . 36 LEU CA 1 1
6 9936 1 1 36 LEU CB C -2.691 5.788 3.214 1.00 . A A . 36 LEU CB 1 1
6 9937 1 1 36 LEU CD1 C -3.170 6.043 0.759 1.00 . A A . 36 LEU CD1 1 1
6 9938 1 1 36 LEU CD2 C -4.500 4.429 2.127 1.00 . A A . 36 LEU CD2 1 1
6 9939 1 1 36 LEU CG C -3.773 5.764 2.127 1.00 . A A . 36 LEU CG 1 1
6 9940 1 1 36 LEU H H -1.108 6.439 5.240 1.00 . A A . 36 LEU H 1 1
6 9941 1 1 36 LEU HA H -1.732 7.616 2.628 1.00 . A A . 36 LEU HA 1 1
6 9942 1 1 36 LEU HB2 H -1.882 5.145 2.906 1.00 . A A . 36 LEU HB2 1 1
6 9943 1 1 36 LEU HB3 H -3.118 5.387 4.121 1.00 . A A . 36 LEU HB3 1 1
6 9944 1 1 36 LEU HD11 H -3.942 5.972 0.007 1.00 . A A . 36 LEU HD11 1 1
6 9945 1 1 36 LEU HD12 H -2.397 5.318 0.550 1.00 . A A . 36 LEU HD12 1 1
6 9946 1 1 36 LEU HD13 H -2.747 7.035 0.745 1.00 . A A . 36 LEU HD13 1 1
6 9947 1 1 36 LEU HD21 H -5.234 4.421 1.336 1.00 . A A . 36 LEU HD21 1 1
6 9948 1 1 36 LEU HD22 H -4.994 4.287 3.076 1.00 . A A . 36 LEU HD22 1 1
6 9949 1 1 36 LEU HD23 H -3.791 3.631 1.968 1.00 . A A . 36 LEU HD23 1 1
6 9950 1 1 36 LEU HG H -4.496 6.541 2.334 1.00 . A A . 36 LEU HG 1 1
6 9951 1 1 36 LEU N N -1.016 7.050 4.474 1.00 . A A . 36 LEU N 1 1
6 9952 1 1 36 LEU O O -3.668 7.829 5.231 1.00 . A A . 36 LEU O 1 1
6 9953 1 1 37 LYS C C -5.780 9.951 2.774 1.00 . A A . 37 LYS C 1 1
6 9954 1 1 37 LYS CA C -4.649 9.969 3.792 1.00 . A A . 37 LYS CA 1 1
6 9955 1 1 37 LYS CB C -4.131 11.401 3.984 1.00 . A A . 37 LYS CB 1 1
6 9956 1 1 37 LYS CD C -2.684 12.962 5.322 1.00 . A A . 37 LYS CD 1 1
6 9957 1 1 37 LYS CE C -1.570 13.077 6.352 1.00 . A A . 37 LYS CE 1 1
6 9958 1 1 37 LYS CG C -2.998 11.511 4.993 1.00 . A A . 37 LYS CG 1 1
6 9959 1 1 37 LYS H H -3.143 9.228 2.498 1.00 . A A . 37 LYS H 1 1
6 9960 1 1 37 LYS HA H -5.028 9.602 4.736 1.00 . A A . 37 LYS HA 1 1
6 9961 1 1 37 LYS HB2 H -3.777 11.775 3.034 1.00 . A A . 37 LYS HB2 1 1
6 9962 1 1 37 LYS HB3 H -4.949 12.024 4.323 1.00 . A A . 37 LYS HB3 1 1
6 9963 1 1 37 LYS HD2 H -2.379 13.468 4.418 1.00 . A A . 37 LYS HD2 1 1
6 9964 1 1 37 LYS HD3 H -3.575 13.429 5.714 1.00 . A A . 37 LYS HD3 1 1
6 9965 1 1 37 LYS HE2 H -1.835 12.491 7.218 1.00 . A A . 37 LYS HE2 1 1
6 9966 1 1 37 LYS HE3 H -0.657 12.690 5.922 1.00 . A A . 37 LYS HE3 1 1
6 9967 1 1 37 LYS HG2 H -3.284 11.001 5.899 1.00 . A A . 37 LYS HG2 1 1
6 9968 1 1 37 LYS HG3 H -2.114 11.047 4.580 1.00 . A A . 37 LYS HG3 1 1
6 9969 1 1 37 LYS HZ1 H -2.221 14.880 7.180 1.00 . A A . 37 LYS HZ1 1 1
6 9970 1 1 37 LYS HZ2 H -1.073 15.067 5.955 1.00 . A A . 37 LYS HZ2 1 1
6 9971 1 1 37 LYS HZ3 H -0.593 14.534 7.486 1.00 . A A . 37 LYS HZ3 1 1
6 9972 1 1 37 LYS N N -3.585 9.077 3.366 1.00 . A A . 37 LYS N 1 1
6 9973 1 1 37 LYS NZ N -1.349 14.487 6.771 1.00 . A A . 37 LYS NZ 1 1
6 9974 1 1 37 LYS O O -5.628 10.437 1.650 1.00 . A A . 37 LYS O 1 1
6 9975 1 1 38 HIS C C -8.879 10.560 2.336 1.00 . A A . 38 HIS C 1 1
6 9976 1 1 38 HIS CA C -8.050 9.281 2.263 1.00 . A A . 38 HIS CA 1 1
6 9977 1 1 38 HIS CB C -8.907 8.052 2.602 1.00 . A A . 38 HIS CB 1 1
6 9978 1 1 38 HIS CD2 C -11.093 6.940 1.747 1.00 . A A . 38 HIS CD2 1 1
6 9979 1 1 38 HIS CE1 C -11.388 8.124 -0.068 1.00 . A A . 38 HIS CE1 1 1
6 9980 1 1 38 HIS CG C -10.064 7.817 1.669 1.00 . A A . 38 HIS CG 1 1
6 9981 1 1 38 HIS H H -6.972 9.010 4.068 1.00 . A A . 38 HIS H 1 1
6 9982 1 1 38 HIS HA H -7.670 9.176 1.257 1.00 . A A . 38 HIS HA 1 1
6 9983 1 1 38 HIS HB2 H -8.282 7.172 2.574 1.00 . A A . 38 HIS HB2 1 1
6 9984 1 1 38 HIS HB3 H -9.306 8.169 3.600 1.00 . A A . 38 HIS HB3 1 1
6 9985 1 1 38 HIS HD1 H -9.682 9.240 0.152 1.00 . A A . 38 HIS HD1 1 1
6 9986 1 1 38 HIS HD2 H -11.252 6.211 2.529 1.00 . A A . 38 HIS HD2 1 1
6 9987 1 1 38 HIS HE1 H -11.816 8.527 -0.974 1.00 . A A . 38 HIS HE1 1 1
6 9988 1 1 38 HIS HE2 H -12.615 6.541 0.366 1.00 . A A . 38 HIS HE2 1 1
6 9989 1 1 38 HIS N N -6.907 9.373 3.160 1.00 . A A . 38 HIS N 1 1
6 9990 1 1 38 HIS ND1 N -10.276 8.542 0.512 1.00 . A A . 38 HIS ND1 1 1
6 9991 1 1 38 HIS NE2 N -11.900 7.151 0.661 1.00 . A A . 38 HIS NE2 1 1
6 9992 1 1 38 HIS O O -9.792 10.686 3.156 1.00 . A A . 38 HIS O 1 1
6 9993 1 1 39 THR C C -10.523 12.629 0.559 1.00 . A A . 39 THR C 1 1
6 9994 1 1 39 THR CA C -9.237 12.767 1.370 1.00 . A A . 39 THR CA 1 1
6 9995 1 1 39 THR CB C -8.322 13.827 0.731 1.00 . A A . 39 THR CB 1 1
6 9996 1 1 39 THR CG2 C -8.887 15.227 0.921 1.00 . A A . 39 THR CG2 1 1
6 9997 1 1 39 THR H H -7.819 11.312 0.827 1.00 . A A . 39 THR H 1 1
6 9998 1 1 39 THR HA H -9.482 13.085 2.373 1.00 . A A . 39 THR HA 1 1
6 9999 1 1 39 THR HB H -8.239 13.625 -0.327 1.00 . A A . 39 THR HB 1 1
6 10000 1 1 39 THR HG1 H -7.113 13.531 2.267 1.00 . A A . 39 THR HG1 1 1
6 10001 1 1 39 THR HG21 H -9.864 15.286 0.464 1.00 . A A . 39 THR HG21 1 1
6 10002 1 1 39 THR HG22 H -8.229 15.947 0.459 1.00 . A A . 39 THR HG22 1 1
6 10003 1 1 39 THR HG23 H -8.971 15.441 1.977 1.00 . A A . 39 THR HG23 1 1
6 10004 1 1 39 THR N N -8.553 11.492 1.452 1.00 . A A . 39 THR N 1 1
6 10005 1 1 39 THR O O -10.585 12.988 -0.619 1.00 . A A . 39 THR O 1 1
6 10006 1 1 39 THR OG1 O -7.020 13.752 1.330 1.00 . A A . 39 THR OG1 1 1
6 10007 1 1 40 GLY C C -13.914 11.932 1.626 1.00 . A A . 40 GLY C 1 1
6 10008 1 1 40 GLY CA C -12.823 11.912 0.582 1.00 . A A . 40 GLY CA 1 1
6 10009 1 1 40 GLY H H -11.392 11.761 2.118 1.00 . A A . 40 GLY H 1 1
6 10010 1 1 40 GLY HA2 H -12.983 12.720 -0.121 1.00 . A A . 40 GLY HA2 1 1
6 10011 1 1 40 GLY HA3 H -12.855 10.968 0.055 1.00 . A A . 40 GLY HA3 1 1
6 10012 1 1 40 GLY N N -11.529 12.069 1.198 1.00 . A A . 40 GLY N 1 1
6 10013 1 1 40 GLY O O -13.632 12.143 2.806 1.00 . A A . 40 GLY O 1 1
6 10014 1 1 41 THR C C -17.051 10.392 2.063 1.00 . A A . 41 THR C 1 1
6 10015 1 1 41 THR CA C -16.264 11.697 2.149 1.00 . A A . 41 THR CA 1 1
6 10016 1 1 41 THR CB C -17.208 12.890 1.906 1.00 . A A . 41 THR CB 1 1
6 10017 1 1 41 THR CG2 C -16.612 14.178 2.453 1.00 . A A . 41 THR CG2 1 1
6 10018 1 1 41 THR H H -15.313 11.543 0.256 1.00 . A A . 41 THR H 1 1
6 10019 1 1 41 THR HA H -15.858 11.791 3.146 1.00 . A A . 41 THR HA 1 1
6 10020 1 1 41 THR HB H -18.141 12.698 2.416 1.00 . A A . 41 THR HB 1 1
6 10021 1 1 41 THR HG1 H -18.386 12.804 0.324 1.00 . A A . 41 THR HG1 1 1
6 10022 1 1 41 THR HG21 H -15.660 14.364 1.979 1.00 . A A . 41 THR HG21 1 1
6 10023 1 1 41 THR HG22 H -16.470 14.084 3.519 1.00 . A A . 41 THR HG22 1 1
6 10024 1 1 41 THR HG23 H -17.282 15.000 2.249 1.00 . A A . 41 THR HG23 1 1
6 10025 1 1 41 THR N N -15.147 11.705 1.214 1.00 . A A . 41 THR N 1 1
6 10026 1 1 41 THR O O -18.161 10.283 2.589 1.00 . A A . 41 THR O 1 1
6 10027 1 1 41 THR OG1 O -17.467 13.035 0.503 1.00 . A A . 41 THR OG1 1 1
6 10028 1 1 42 GLN C C -16.702 7.149 2.367 1.00 . A A . 42 GLN C 1 1
6 10029 1 1 42 GLN CA C -17.115 8.107 1.256 1.00 . A A . 42 GLN CA 1 1
6 10030 1 1 42 GLN CB C -16.786 7.504 -0.109 1.00 . A A . 42 GLN CB 1 1
6 10031 1 1 42 GLN CD C -19.064 7.818 -1.145 1.00 . A A . 42 GLN CD 1 1
6 10032 1 1 42 GLN CG C -17.582 8.116 -1.249 1.00 . A A . 42 GLN CG 1 1
6 10033 1 1 42 GLN H H -15.575 9.537 1.028 1.00 . A A . 42 GLN H 1 1
6 10034 1 1 42 GLN HA H -18.181 8.267 1.317 1.00 . A A . 42 GLN HA 1 1
6 10035 1 1 42 GLN HB2 H -15.735 7.652 -0.310 1.00 . A A . 42 GLN HB2 1 1
6 10036 1 1 42 GLN HB3 H -16.993 6.445 -0.080 1.00 . A A . 42 GLN HB3 1 1
6 10037 1 1 42 GLN HE21 H -18.842 6.204 -2.276 1.00 . A A . 42 GLN HE21 1 1
6 10038 1 1 42 GLN HE22 H -20.449 6.523 -1.726 1.00 . A A . 42 GLN HE22 1 1
6 10039 1 1 42 GLN HG2 H -17.448 9.187 -1.236 1.00 . A A . 42 GLN HG2 1 1
6 10040 1 1 42 GLN HG3 H -17.215 7.719 -2.185 1.00 . A A . 42 GLN HG3 1 1
6 10041 1 1 42 GLN N N -16.468 9.400 1.410 1.00 . A A . 42 GLN N 1 1
6 10042 1 1 42 GLN NE2 N -19.494 6.743 -1.778 1.00 . A A . 42 GLN NE2 1 1
6 10043 1 1 42 GLN O O -15.526 7.060 2.720 1.00 . A A . 42 GLN O 1 1
6 10044 1 1 42 GLN OE1 O -19.816 8.554 -0.505 1.00 . A A . 42 GLN OE1 1 1
6 10045 1 1 43 PRO C C -16.685 4.231 3.470 1.00 . A A . 43 PRO C 1 1
6 10046 1 1 43 PRO CA C -17.435 5.450 3.997 1.00 . A A . 43 PRO CA 1 1
6 10047 1 1 43 PRO CB C -18.843 5.071 4.463 1.00 . A A . 43 PRO CB 1 1
6 10048 1 1 43 PRO CD C -19.109 6.503 2.570 1.00 . A A . 43 PRO CD 1 1
6 10049 1 1 43 PRO CG C -19.715 5.326 3.286 1.00 . A A . 43 PRO CG 1 1
6 10050 1 1 43 PRO HA H -16.883 5.886 4.814 1.00 . A A . 43 PRO HA 1 1
6 10051 1 1 43 PRO HB2 H -18.862 4.031 4.753 1.00 . A A . 43 PRO HB2 1 1
6 10052 1 1 43 PRO HB3 H -19.124 5.690 5.303 1.00 . A A . 43 PRO HB3 1 1
6 10053 1 1 43 PRO HD2 H -19.238 6.402 1.501 1.00 . A A . 43 PRO HD2 1 1
6 10054 1 1 43 PRO HD3 H -19.545 7.429 2.920 1.00 . A A . 43 PRO HD3 1 1
6 10055 1 1 43 PRO HG2 H -19.722 4.459 2.639 1.00 . A A . 43 PRO HG2 1 1
6 10056 1 1 43 PRO HG3 H -20.718 5.560 3.615 1.00 . A A . 43 PRO HG3 1 1
6 10057 1 1 43 PRO N N -17.681 6.427 2.933 1.00 . A A . 43 PRO N 1 1
6 10058 1 1 43 PRO O O -16.766 3.905 2.283 1.00 . A A . 43 PRO O 1 1
6 10059 1 1 44 LYS C C -15.772 1.267 3.412 1.00 . A A . 44 LYS C 1 1
6 10060 1 1 44 LYS CA C -15.045 2.488 3.971 1.00 . A A . 44 LYS CA 1 1
6 10061 1 1 44 LYS CB C -14.147 2.078 5.148 1.00 . A A . 44 LYS CB 1 1
6 10062 1 1 44 LYS CD C -13.914 1.226 7.491 1.00 . A A . 44 LYS CD 1 1
6 10063 1 1 44 LYS CE C -14.628 0.803 8.763 1.00 . A A . 44 LYS CE 1 1
6 10064 1 1 44 LYS CG C -14.889 1.556 6.371 1.00 . A A . 44 LYS CG 1 1
6 10065 1 1 44 LYS H H -16.046 3.792 5.313 1.00 . A A . 44 LYS H 1 1
6 10066 1 1 44 LYS HA H -14.416 2.884 3.189 1.00 . A A . 44 LYS HA 1 1
6 10067 1 1 44 LYS HB2 H -13.476 1.304 4.814 1.00 . A A . 44 LYS HB2 1 1
6 10068 1 1 44 LYS HB3 H -13.564 2.935 5.452 1.00 . A A . 44 LYS HB3 1 1
6 10069 1 1 44 LYS HD2 H -13.274 0.420 7.168 1.00 . A A . 44 LYS HD2 1 1
6 10070 1 1 44 LYS HD3 H -13.314 2.100 7.700 1.00 . A A . 44 LYS HD3 1 1
6 10071 1 1 44 LYS HE2 H -13.899 0.707 9.553 1.00 . A A . 44 LYS HE2 1 1
6 10072 1 1 44 LYS HE3 H -15.343 1.566 9.027 1.00 . A A . 44 LYS HE3 1 1
6 10073 1 1 44 LYS HG2 H -15.580 2.309 6.716 1.00 . A A . 44 LYS HG2 1 1
6 10074 1 1 44 LYS HG3 H -15.429 0.662 6.099 1.00 . A A . 44 LYS HG3 1 1
6 10075 1 1 44 LYS HZ1 H -15.764 -0.775 9.515 1.00 . A A . 44 LYS HZ1 1 1
6 10076 1 1 44 LYS HZ2 H -14.676 -1.234 8.306 1.00 . A A . 44 LYS HZ2 1 1
6 10077 1 1 44 LYS HZ3 H -16.092 -0.406 7.899 1.00 . A A . 44 LYS HZ3 1 1
6 10078 1 1 44 LYS N N -15.962 3.558 4.362 1.00 . A A . 44 LYS N 1 1
6 10079 1 1 44 LYS NZ N -15.339 -0.492 8.608 1.00 . A A . 44 LYS NZ 1 1
6 10080 1 1 44 LYS O O -15.153 0.408 2.786 1.00 . A A . 44 LYS O 1 1
6 10081 1 1 45 ALA C C -18.253 0.405 1.627 1.00 . A A . 45 ALA C 1 1
6 10082 1 1 45 ALA CA C -17.885 0.112 3.079 1.00 . A A . 45 ALA CA 1 1
6 10083 1 1 45 ALA CB C -19.141 -0.098 3.909 1.00 . A A . 45 ALA CB 1 1
6 10084 1 1 45 ALA H H -17.499 1.852 4.224 1.00 . A A . 45 ALA H 1 1
6 10085 1 1 45 ALA HA H -17.302 -0.797 3.114 1.00 . A A . 45 ALA HA 1 1
6 10086 1 1 45 ALA HB1 H -19.750 0.794 3.871 1.00 . A A . 45 ALA HB1 1 1
6 10087 1 1 45 ALA HB2 H -18.867 -0.303 4.933 1.00 . A A . 45 ALA HB2 1 1
6 10088 1 1 45 ALA HB3 H -19.701 -0.932 3.512 1.00 . A A . 45 ALA HB3 1 1
6 10089 1 1 45 ALA N N -17.075 1.187 3.643 1.00 . A A . 45 ALA N 1 1
6 10090 1 1 45 ALA O O -18.726 -0.472 0.905 1.00 . A A . 45 ALA O 1 1
6 10091 1 1 46 SER C C -17.090 2.334 -0.947 1.00 . A A . 46 SER C 1 1
6 10092 1 1 46 SER CA C -18.363 2.052 -0.154 1.00 . A A . 46 SER CA 1 1
6 10093 1 1 46 SER CB C -19.266 3.292 -0.124 1.00 . A A . 46 SER CB 1 1
6 10094 1 1 46 SER H H -17.622 2.291 1.811 1.00 . A A . 46 SER H 1 1
6 10095 1 1 46 SER HA H -18.895 1.240 -0.626 1.00 . A A . 46 SER HA 1 1
6 10096 1 1 46 SER HB2 H -20.181 3.052 0.397 1.00 . A A . 46 SER HB2 1 1
6 10097 1 1 46 SER HB3 H -18.757 4.091 0.393 1.00 . A A . 46 SER HB3 1 1
6 10098 1 1 46 SER HG H -20.422 3.326 -1.707 1.00 . A A . 46 SER HG 1 1
6 10099 1 1 46 SER N N -18.032 1.641 1.201 1.00 . A A . 46 SER N 1 1
6 10100 1 1 46 SER O O -16.833 1.702 -1.972 1.00 . A A . 46 SER O 1 1
6 10101 1 1 46 SER OG O -19.591 3.730 -1.430 1.00 . A A . 46 SER OG 1 1
6 10102 1 1 47 MET C C -13.914 3.698 -0.118 1.00 . A A . 47 MET C 1 1
6 10103 1 1 47 MET CA C -15.054 3.643 -1.127 1.00 . A A . 47 MET CA 1 1
6 10104 1 1 47 MET CB C -15.217 5.002 -1.818 1.00 . A A . 47 MET CB 1 1
6 10105 1 1 47 MET CE C -15.349 4.985 -5.105 1.00 . A A . 47 MET CE 1 1
6 10106 1 1 47 MET CG C -14.034 5.400 -2.697 1.00 . A A . 47 MET CG 1 1
6 10107 1 1 47 MET H H -16.517 3.698 0.399 1.00 . A A . 47 MET H 1 1
6 10108 1 1 47 MET HA H -14.831 2.888 -1.868 1.00 . A A . 47 MET HA 1 1
6 10109 1 1 47 MET HB2 H -16.106 4.975 -2.430 1.00 . A A . 47 MET HB2 1 1
6 10110 1 1 47 MET HB3 H -15.341 5.760 -1.060 1.00 . A A . 47 MET HB3 1 1
6 10111 1 1 47 MET HE1 H -15.357 4.537 -6.088 1.00 . A A . 47 MET HE1 1 1
6 10112 1 1 47 MET HE2 H -15.318 6.060 -5.201 1.00 . A A . 47 MET HE2 1 1
6 10113 1 1 47 MET HE3 H -16.242 4.696 -4.572 1.00 . A A . 47 MET HE3 1 1
6 10114 1 1 47 MET HG2 H -14.143 6.439 -2.970 1.00 . A A . 47 MET HG2 1 1
6 10115 1 1 47 MET HG3 H -13.123 5.273 -2.129 1.00 . A A . 47 MET HG3 1 1
6 10116 1 1 47 MET N N -16.285 3.263 -0.453 1.00 . A A . 47 MET N 1 1
6 10117 1 1 47 MET O O -13.452 4.777 0.272 1.00 . A A . 47 MET O 1 1
6 10118 1 1 47 MET SD S -13.906 4.423 -4.208 1.00 . A A . 47 MET SD 1 1
6 10119 1 1 48 GLY C C -11.098 2.166 0.548 1.00 . A A . 48 GLY C 1 1
6 10120 1 1 48 GLY CA C -12.396 2.445 1.261 1.00 . A A . 48 GLY CA 1 1
6 10121 1 1 48 GLY H H -13.930 1.710 0.012 1.00 . A A . 48 GLY H 1 1
6 10122 1 1 48 GLY HA2 H -12.312 3.383 1.793 1.00 . A A . 48 GLY HA2 1 1
6 10123 1 1 48 GLY HA3 H -12.587 1.650 1.967 1.00 . A A . 48 GLY HA3 1 1
6 10124 1 1 48 GLY N N -13.497 2.528 0.332 1.00 . A A . 48 GLY N 1 1
6 10125 1 1 48 GLY O O -11.092 1.568 -0.530 1.00 . A A . 48 GLY O 1 1
6 10126 1 1 49 HIS C C -7.660 1.939 1.514 1.00 . A A . 49 HIS C 1 1
6 10127 1 1 49 HIS CA C -8.689 2.410 0.497 1.00 . A A . 49 HIS CA 1 1
6 10128 1 1 49 HIS CB C -8.169 3.705 -0.153 1.00 . A A . 49 HIS CB 1 1
6 10129 1 1 49 HIS CD2 C -9.558 5.519 -1.340 1.00 . A A . 49 HIS CD2 1 1
6 10130 1 1 49 HIS CE1 C -10.092 4.375 -3.108 1.00 . A A . 49 HIS CE1 1 1
6 10131 1 1 49 HIS CG C -9.029 4.277 -1.242 1.00 . A A . 49 HIS CG 1 1
6 10132 1 1 49 HIS H H -10.045 3.066 1.993 1.00 . A A . 49 HIS H 1 1
6 10133 1 1 49 HIS HA H -8.801 1.653 -0.266 1.00 . A A . 49 HIS HA 1 1
6 10134 1 1 49 HIS HB2 H -8.075 4.462 0.612 1.00 . A A . 49 HIS HB2 1 1
6 10135 1 1 49 HIS HB3 H -7.191 3.513 -0.576 1.00 . A A . 49 HIS HB3 1 1
6 10136 1 1 49 HIS HD2 H -9.464 6.318 -0.617 1.00 . A A . 49 HIS HD2 1 1
6 10137 1 1 49 HIS HE1 H -10.521 4.109 -4.061 1.00 . A A . 49 HIS HE1 1 1
6 10138 1 1 49 HIS HE2 H -10.469 6.407 -3.007 1.00 . A A . 49 HIS HE2 1 1
6 10139 1 1 49 HIS N N -9.991 2.607 1.127 1.00 . A A . 49 HIS N 1 1
6 10140 1 1 49 HIS ND1 N -9.371 3.555 -2.362 1.00 . A A . 49 HIS ND1 1 1
6 10141 1 1 49 HIS NE2 N -10.232 5.579 -2.532 1.00 . A A . 49 HIS NE2 1 1
6 10142 1 1 49 HIS O O -7.783 2.208 2.712 1.00 . A A . 49 HIS O 1 1
6 10143 1 1 50 ASN C C -4.254 0.932 0.915 1.00 . A A . 50 ASN C 1 1
6 10144 1 1 50 ASN CA C -5.481 0.899 1.814 1.00 . A A . 50 ASN CA 1 1
6 10145 1 1 50 ASN CB C -5.602 -0.474 2.513 1.00 . A A . 50 ASN CB 1 1
6 10146 1 1 50 ASN CG C -5.736 -1.658 1.563 1.00 . A A . 50 ASN CG 1 1
6 10147 1 1 50 ASN H H -6.707 0.908 0.094 1.00 . A A . 50 ASN H 1 1
6 10148 1 1 50 ASN HA H -5.371 1.667 2.567 1.00 . A A . 50 ASN HA 1 1
6 10149 1 1 50 ASN HB2 H -4.723 -0.634 3.118 1.00 . A A . 50 ASN HB2 1 1
6 10150 1 1 50 ASN HB3 H -6.469 -0.460 3.159 1.00 . A A . 50 ASN HB3 1 1
6 10151 1 1 50 ASN HD21 H -6.599 -2.732 2.993 1.00 . A A . 50 ASN HD21 1 1
6 10152 1 1 50 ASN HD22 H -6.393 -3.529 1.469 1.00 . A A . 50 ASN HD22 1 1
6 10153 1 1 50 ASN N N -6.658 1.226 1.026 1.00 . A A . 50 ASN N 1 1
6 10154 1 1 50 ASN ND2 N -6.302 -2.745 2.060 1.00 . A A . 50 ASN ND2 1 1
6 10155 1 1 50 ASN O O -4.369 1.146 -0.292 1.00 . A A . 50 ASN O 1 1
6 10156 1 1 50 ASN OD1 O -5.310 -1.618 0.414 1.00 . A A . 50 ASN OD1 1 1
6 10157 1 1 51 LEU C C -1.023 -0.490 1.236 1.00 . A A . 51 LEU C 1 1
6 10158 1 1 51 LEU CA C -1.864 0.671 0.729 1.00 . A A . 51 LEU CA 1 1
6 10159 1 1 51 LEU CB C -1.091 1.997 0.802 1.00 . A A . 51 LEU CB 1 1
6 10160 1 1 51 LEU CD1 C 0.337 3.579 -0.519 1.00 . A A . 51 LEU CD1 1 1
6 10161 1 1 51 LEU CD2 C 1.369 1.555 0.501 1.00 . A A . 51 LEU CD2 1 1
6 10162 1 1 51 LEU CG C 0.111 2.122 -0.143 1.00 . A A . 51 LEU CG 1 1
6 10163 1 1 51 LEU H H -3.045 0.675 2.479 1.00 . A A . 51 LEU H 1 1
6 10164 1 1 51 LEU HA H -2.137 0.478 -0.298 1.00 . A A . 51 LEU HA 1 1
6 10165 1 1 51 LEU HB2 H -1.780 2.800 0.577 1.00 . A A . 51 LEU HB2 1 1
6 10166 1 1 51 LEU HB3 H -0.736 2.123 1.815 1.00 . A A . 51 LEU HB3 1 1
6 10167 1 1 51 LEU HD11 H -0.544 3.963 -1.014 1.00 . A A . 51 LEU HD11 1 1
6 10168 1 1 51 LEU HD12 H 1.184 3.653 -1.185 1.00 . A A . 51 LEU HD12 1 1
6 10169 1 1 51 LEU HD13 H 0.528 4.157 0.371 1.00 . A A . 51 LEU HD13 1 1
6 10170 1 1 51 LEU HD21 H 1.594 2.106 1.402 1.00 . A A . 51 LEU HD21 1 1
6 10171 1 1 51 LEU HD22 H 2.197 1.639 -0.186 1.00 . A A . 51 LEU HD22 1 1
6 10172 1 1 51 LEU HD23 H 1.209 0.515 0.746 1.00 . A A . 51 LEU HD23 1 1
6 10173 1 1 51 LEU HG H -0.089 1.567 -1.048 1.00 . A A . 51 LEU HG 1 1
6 10174 1 1 51 LEU N N -3.088 0.751 1.499 1.00 . A A . 51 LEU N 1 1
6 10175 1 1 51 LEU O O -0.579 -0.497 2.385 1.00 . A A . 51 LEU O 1 1
6 10176 1 1 52 VAL C C 1.237 -2.683 -0.074 1.00 . A A . 52 VAL C 1 1
6 10177 1 1 52 VAL CA C -0.055 -2.653 0.735 1.00 . A A . 52 VAL CA 1 1
6 10178 1 1 52 VAL CB C -0.839 -3.966 0.502 1.00 . A A . 52 VAL CB 1 1
6 10179 1 1 52 VAL CG1 C -2.138 -3.962 1.292 1.00 . A A . 52 VAL CG1 1 1
6 10180 1 1 52 VAL CG2 C -1.115 -4.181 -0.978 1.00 . A A . 52 VAL CG2 1 1
6 10181 1 1 52 VAL H H -1.273 -1.444 -0.497 1.00 . A A . 52 VAL H 1 1
6 10182 1 1 52 VAL HA H 0.193 -2.586 1.783 1.00 . A A . 52 VAL HA 1 1
6 10183 1 1 52 VAL HB H -0.235 -4.790 0.855 1.00 . A A . 52 VAL HB 1 1
6 10184 1 1 52 VAL HG11 H -2.666 -4.888 1.123 1.00 . A A . 52 VAL HG11 1 1
6 10185 1 1 52 VAL HG12 H -2.753 -3.134 0.967 1.00 . A A . 52 VAL HG12 1 1
6 10186 1 1 52 VAL HG13 H -1.921 -3.857 2.342 1.00 . A A . 52 VAL HG13 1 1
6 10187 1 1 52 VAL HG21 H -1.723 -3.370 -1.352 1.00 . A A . 52 VAL HG21 1 1
6 10188 1 1 52 VAL HG22 H -1.635 -5.116 -1.116 1.00 . A A . 52 VAL HG22 1 1
6 10189 1 1 52 VAL HG23 H -0.179 -4.207 -1.516 1.00 . A A . 52 VAL HG23 1 1
6 10190 1 1 52 VAL N N -0.849 -1.488 0.388 1.00 . A A . 52 VAL N 1 1
6 10191 1 1 52 VAL O O 1.286 -2.194 -1.203 1.00 . A A . 52 VAL O 1 1
6 10192 1 1 53 ILE C C 3.900 -4.848 -0.327 1.00 . A A . 53 ILE C 1 1
6 10193 1 1 53 ILE CA C 3.565 -3.373 -0.144 1.00 . A A . 53 ILE CA 1 1
6 10194 1 1 53 ILE CB C 4.691 -2.692 0.672 1.00 . A A . 53 ILE CB 1 1
6 10195 1 1 53 ILE CD1 C 4.559 -0.403 -0.464 1.00 . A A . 53 ILE CD1 1 1
6 10196 1 1 53 ILE CG1 C 4.426 -1.187 0.826 1.00 . A A . 53 ILE CG1 1 1
6 10197 1 1 53 ILE CG2 C 6.049 -2.927 0.018 1.00 . A A . 53 ILE CG2 1 1
6 10198 1 1 53 ILE H H 2.178 -3.582 1.436 1.00 . A A . 53 ILE H 1 1
6 10199 1 1 53 ILE HA H 3.501 -2.900 -1.114 1.00 . A A . 53 ILE HA 1 1
6 10200 1 1 53 ILE HB H 4.710 -3.146 1.652 1.00 . A A . 53 ILE HB 1 1
6 10201 1 1 53 ILE HD11 H 5.563 -0.513 -0.849 1.00 . A A . 53 ILE HD11 1 1
6 10202 1 1 53 ILE HD12 H 4.360 0.642 -0.275 1.00 . A A . 53 ILE HD12 1 1
6 10203 1 1 53 ILE HD13 H 3.853 -0.779 -1.186 1.00 . A A . 53 ILE HD13 1 1
6 10204 1 1 53 ILE HG12 H 3.422 -1.040 1.193 1.00 . A A . 53 ILE HG12 1 1
6 10205 1 1 53 ILE HG13 H 5.129 -0.775 1.538 1.00 . A A . 53 ILE HG13 1 1
6 10206 1 1 53 ILE HG21 H 6.045 -2.509 -0.978 1.00 . A A . 53 ILE HG21 1 1
6 10207 1 1 53 ILE HG22 H 6.242 -3.989 -0.039 1.00 . A A . 53 ILE HG22 1 1
6 10208 1 1 53 ILE HG23 H 6.819 -2.451 0.606 1.00 . A A . 53 ILE HG23 1 1
6 10209 1 1 53 ILE N N 2.278 -3.242 0.519 1.00 . A A . 53 ILE N 1 1
6 10210 1 1 53 ILE O O 4.045 -5.578 0.656 1.00 . A A . 53 ILE O 1 1
6 10211 1 1 54 ALA C C 5.101 -6.791 -3.167 1.00 . A A . 54 ALA C 1 1
6 10212 1 1 54 ALA CA C 4.321 -6.678 -1.864 1.00 . A A . 54 ALA CA 1 1
6 10213 1 1 54 ALA CB C 3.050 -7.514 -1.929 1.00 . A A . 54 ALA CB 1 1
6 10214 1 1 54 ALA H H 3.859 -4.665 -2.320 1.00 . A A . 54 ALA H 1 1
6 10215 1 1 54 ALA HA H 4.934 -7.056 -1.057 1.00 . A A . 54 ALA HA 1 1
6 10216 1 1 54 ALA HB1 H 3.308 -8.557 -2.047 1.00 . A A . 54 ALA HB1 1 1
6 10217 1 1 54 ALA HB2 H 2.454 -7.195 -2.771 1.00 . A A . 54 ALA HB2 1 1
6 10218 1 1 54 ALA HB3 H 2.485 -7.383 -1.019 1.00 . A A . 54 ALA HB3 1 1
6 10219 1 1 54 ALA N N 4.001 -5.289 -1.573 1.00 . A A . 54 ALA N 1 1
6 10220 1 1 54 ALA O O 5.265 -5.805 -3.889 1.00 . A A . 54 ALA O 1 1
6 10221 1 1 55 LYS C C 5.429 -8.288 -5.891 1.00 . A A . 55 LYS C 1 1
6 10222 1 1 55 LYS CA C 6.351 -8.226 -4.681 1.00 . A A . 55 LYS CA 1 1
6 10223 1 1 55 LYS CB C 7.156 -9.524 -4.584 1.00 . A A . 55 LYS CB 1 1
6 10224 1 1 55 LYS CD C 8.975 -10.826 -3.421 1.00 . A A . 55 LYS CD 1 1
6 10225 1 1 55 LYS CE C 9.566 -11.262 -4.756 1.00 . A A . 55 LYS CE 1 1
6 10226 1 1 55 LYS CG C 8.258 -9.487 -3.537 1.00 . A A . 55 LYS CG 1 1
6 10227 1 1 55 LYS H H 5.429 -8.732 -2.844 1.00 . A A . 55 LYS H 1 1
6 10228 1 1 55 LYS HA H 7.033 -7.398 -4.808 1.00 . A A . 55 LYS HA 1 1
6 10229 1 1 55 LYS HB2 H 6.485 -10.335 -4.342 1.00 . A A . 55 LYS HB2 1 1
6 10230 1 1 55 LYS HB3 H 7.610 -9.722 -5.545 1.00 . A A . 55 LYS HB3 1 1
6 10231 1 1 55 LYS HD2 H 9.775 -10.733 -2.697 1.00 . A A . 55 LYS HD2 1 1
6 10232 1 1 55 LYS HD3 H 8.269 -11.574 -3.087 1.00 . A A . 55 LYS HD3 1 1
6 10233 1 1 55 LYS HE2 H 8.762 -11.373 -5.468 1.00 . A A . 55 LYS HE2 1 1
6 10234 1 1 55 LYS HE3 H 10.245 -10.500 -5.103 1.00 . A A . 55 LYS HE3 1 1
6 10235 1 1 55 LYS HG2 H 8.976 -8.729 -3.814 1.00 . A A . 55 LYS HG2 1 1
6 10236 1 1 55 LYS HG3 H 7.821 -9.238 -2.581 1.00 . A A . 55 LYS HG3 1 1
6 10237 1 1 55 LYS HZ1 H 10.697 -12.810 -5.579 1.00 . A A . 55 LYS HZ1 1 1
6 10238 1 1 55 LYS HZ2 H 9.648 -13.309 -4.353 1.00 . A A . 55 LYS HZ2 1 1
6 10239 1 1 55 LYS HZ3 H 11.067 -12.478 -3.964 1.00 . A A . 55 LYS HZ3 1 1
6 10240 1 1 55 LYS N N 5.589 -7.989 -3.460 1.00 . A A . 55 LYS N 1 1
6 10241 1 1 55 LYS NZ N 10.295 -12.554 -4.656 1.00 . A A . 55 LYS NZ 1 1
6 10242 1 1 55 LYS O O 4.275 -8.693 -5.765 1.00 . A A . 55 LYS O 1 1
6 10243 1 1 56 ALA C C 4.444 -9.191 -8.551 1.00 . A A . 56 ALA C 1 1
6 10244 1 1 56 ALA CA C 5.129 -7.852 -8.268 1.00 . A A . 56 ALA CA 1 1
6 10245 1 1 56 ALA CB C 5.993 -7.445 -9.451 1.00 . A A . 56 ALA CB 1 1
6 10246 1 1 56 ALA H H 6.882 -7.628 -7.093 1.00 . A A . 56 ALA H 1 1
6 10247 1 1 56 ALA HA H 4.372 -7.095 -8.132 1.00 . A A . 56 ALA HA 1 1
6 10248 1 1 56 ALA HB1 H 6.497 -6.517 -9.225 1.00 . A A . 56 ALA HB1 1 1
6 10249 1 1 56 ALA HB2 H 5.370 -7.313 -10.323 1.00 . A A . 56 ALA HB2 1 1
6 10250 1 1 56 ALA HB3 H 6.726 -8.214 -9.644 1.00 . A A . 56 ALA HB3 1 1
6 10251 1 1 56 ALA N N 5.936 -7.898 -7.051 1.00 . A A . 56 ALA N 1 1
6 10252 1 1 56 ALA O O 3.226 -9.251 -8.745 1.00 . A A . 56 ALA O 1 1
6 10253 1 1 57 GLU C C 3.813 -12.141 -7.803 1.00 . A A . 57 GLU C 1 1
6 10254 1 1 57 GLU CA C 4.750 -11.590 -8.880 1.00 . A A . 57 GLU CA 1 1
6 10255 1 1 57 GLU CB C 5.945 -12.529 -9.064 1.00 . A A . 57 GLU CB 1 1
6 10256 1 1 57 GLU CD C 6.767 -14.881 -9.428 1.00 . A A . 57 GLU CD 1 1
6 10257 1 1 57 GLU CG C 5.567 -13.960 -9.399 1.00 . A A . 57 GLU CG 1 1
6 10258 1 1 57 GLU H H 6.180 -10.140 -8.310 1.00 . A A . 57 GLU H 1 1
6 10259 1 1 57 GLU HA H 4.210 -11.525 -9.811 1.00 . A A . 57 GLU HA 1 1
6 10260 1 1 57 GLU HB2 H 6.565 -12.147 -9.863 1.00 . A A . 57 GLU HB2 1 1
6 10261 1 1 57 GLU HB3 H 6.522 -12.536 -8.151 1.00 . A A . 57 GLU HB3 1 1
6 10262 1 1 57 GLU HG2 H 4.875 -14.318 -8.654 1.00 . A A . 57 GLU HG2 1 1
6 10263 1 1 57 GLU HG3 H 5.093 -13.977 -10.370 1.00 . A A . 57 GLU HG3 1 1
6 10264 1 1 57 GLU N N 5.234 -10.256 -8.545 1.00 . A A . 57 GLU N 1 1
6 10265 1 1 57 GLU O O 2.926 -12.947 -8.089 1.00 . A A . 57 GLU O 1 1
6 10266 1 1 57 GLU OE1 O 7.390 -15.021 -10.503 1.00 . A A . 57 GLU OE1 1 1
6 10267 1 1 57 GLU OE2 O 7.101 -15.463 -8.377 1.00 . A A . 57 GLU OE2 1 1
6 10268 1 1 58 ASP C C 2.045 -11.343 -5.126 1.00 . A A . 58 ASP C 1 1
6 10269 1 1 58 ASP CA C 3.239 -12.229 -5.447 1.00 . A A . 58 ASP CA 1 1
6 10270 1 1 58 ASP CB C 4.134 -12.365 -4.215 1.00 . A A . 58 ASP CB 1 1
6 10271 1 1 58 ASP CG C 5.258 -13.361 -4.415 1.00 . A A . 58 ASP CG 1 1
6 10272 1 1 58 ASP H H 4.651 -10.981 -6.416 1.00 . A A . 58 ASP H 1 1
6 10273 1 1 58 ASP HA H 2.880 -13.208 -5.729 1.00 . A A . 58 ASP HA 1 1
6 10274 1 1 58 ASP HB2 H 4.569 -11.405 -3.986 1.00 . A A . 58 ASP HB2 1 1
6 10275 1 1 58 ASP HB3 H 3.535 -12.690 -3.379 1.00 . A A . 58 ASP HB3 1 1
6 10276 1 1 58 ASP N N 3.998 -11.693 -6.573 1.00 . A A . 58 ASP N 1 1
6 10277 1 1 58 ASP O O 1.265 -11.634 -4.218 1.00 . A A . 58 ASP O 1 1
6 10278 1 1 58 ASP OD1 O 5.049 -14.564 -4.154 1.00 . A A . 58 ASP OD1 1 1
6 10279 1 1 58 ASP OD2 O 6.363 -12.948 -4.826 1.00 . A A . 58 ASP OD2 1 1
6 10280 1 1 59 MET C C -0.525 -9.898 -5.930 1.00 . A A . 59 MET C 1 1
6 10281 1 1 59 MET CA C 0.845 -9.293 -5.651 1.00 . A A . 59 MET CA 1 1
6 10282 1 1 59 MET CB C 1.048 -8.065 -6.537 1.00 . A A . 59 MET CB 1 1
6 10283 1 1 59 MET CE C 0.475 -4.765 -4.071 1.00 . A A . 59 MET CE 1 1
6 10284 1 1 59 MET CG C 0.457 -6.800 -5.951 1.00 . A A . 59 MET CG 1 1
6 10285 1 1 59 MET H H 2.534 -10.117 -6.621 1.00 . A A . 59 MET H 1 1
6 10286 1 1 59 MET HA H 0.892 -8.992 -4.616 1.00 . A A . 59 MET HA 1 1
6 10287 1 1 59 MET HB2 H 2.108 -7.909 -6.685 1.00 . A A . 59 MET HB2 1 1
6 10288 1 1 59 MET HB3 H 0.578 -8.245 -7.494 1.00 . A A . 59 MET HB3 1 1
6 10289 1 1 59 MET HE1 H 0.942 -4.302 -3.215 1.00 . A A . 59 MET HE1 1 1
6 10290 1 1 59 MET HE2 H -0.555 -4.993 -3.838 1.00 . A A . 59 MET HE2 1 1
6 10291 1 1 59 MET HE3 H 0.515 -4.090 -4.912 1.00 . A A . 59 MET HE3 1 1
6 10292 1 1 59 MET HG2 H 0.512 -6.014 -6.689 1.00 . A A . 59 MET HG2 1 1
6 10293 1 1 59 MET HG3 H -0.575 -6.984 -5.692 1.00 . A A . 59 MET HG3 1 1
6 10294 1 1 59 MET N N 1.901 -10.268 -5.888 1.00 . A A . 59 MET N 1 1
6 10295 1 1 59 MET O O -1.505 -9.587 -5.250 1.00 . A A . 59 MET O 1 1
6 10296 1 1 59 MET SD S 1.341 -6.273 -4.476 1.00 . A A . 59 MET SD 1 1
6 10297 1 1 60 ASP C C -2.452 -12.191 -6.201 1.00 . A A . 60 ASP C 1 1
6 10298 1 1 60 ASP CA C -1.832 -11.398 -7.344 1.00 . A A . 60 ASP CA 1 1
6 10299 1 1 60 ASP CB C -1.597 -12.319 -8.543 1.00 . A A . 60 ASP CB 1 1
6 10300 1 1 60 ASP CG C -1.126 -11.571 -9.774 1.00 . A A . 60 ASP CG 1 1
6 10301 1 1 60 ASP H H 0.247 -11.006 -7.403 1.00 . A A . 60 ASP H 1 1
6 10302 1 1 60 ASP HA H -2.514 -10.614 -7.635 1.00 . A A . 60 ASP HA 1 1
6 10303 1 1 60 ASP HB2 H -0.847 -13.049 -8.283 1.00 . A A . 60 ASP HB2 1 1
6 10304 1 1 60 ASP HB3 H -2.518 -12.827 -8.784 1.00 . A A . 60 ASP HB3 1 1
6 10305 1 1 60 ASP N N -0.580 -10.772 -6.929 1.00 . A A . 60 ASP N 1 1
6 10306 1 1 60 ASP O O -3.666 -12.141 -5.986 1.00 . A A . 60 ASP O 1 1
6 10307 1 1 60 ASP OD1 O 0.102 -11.411 -9.947 1.00 . A A . 60 ASP OD1 1 1
6 10308 1 1 60 ASP OD2 O -1.984 -11.136 -10.573 1.00 . A A . 60 ASP OD2 1 1
6 10309 1 1 61 GLY C C -2.605 -12.826 -3.217 1.00 . A A . 61 GLY C 1 1
6 10310 1 1 61 GLY CA C -2.089 -13.695 -4.343 1.00 . A A . 61 GLY CA 1 1
6 10311 1 1 61 GLY H H -0.651 -12.886 -5.667 1.00 . A A . 61 GLY H 1 1
6 10312 1 1 61 GLY HA2 H -2.887 -14.337 -4.685 1.00 . A A . 61 GLY HA2 1 1
6 10313 1 1 61 GLY HA3 H -1.281 -14.306 -3.972 1.00 . A A . 61 GLY HA3 1 1
6 10314 1 1 61 GLY N N -1.609 -12.904 -5.459 1.00 . A A . 61 GLY N 1 1
6 10315 1 1 61 GLY O O -3.516 -13.217 -2.481 1.00 . A A . 61 GLY O 1 1
6 10316 1 1 62 VAL C C -3.864 -10.215 -2.302 1.00 . A A . 62 VAL C 1 1
6 10317 1 1 62 VAL CA C -2.433 -10.689 -2.065 1.00 . A A . 62 VAL CA 1 1
6 10318 1 1 62 VAL CB C -1.479 -9.474 -2.014 1.00 . A A . 62 VAL CB 1 1
6 10319 1 1 62 VAL CG1 C -1.947 -8.454 -0.983 1.00 . A A . 62 VAL CG1 1 1
6 10320 1 1 62 VAL CG2 C -0.060 -9.925 -1.705 1.00 . A A . 62 VAL CG2 1 1
6 10321 1 1 62 VAL H H -1.314 -11.386 -3.719 1.00 . A A . 62 VAL H 1 1
6 10322 1 1 62 VAL HA H -2.387 -11.199 -1.112 1.00 . A A . 62 VAL HA 1 1
6 10323 1 1 62 VAL HB H -1.480 -9.000 -2.986 1.00 . A A . 62 VAL HB 1 1
6 10324 1 1 62 VAL HG11 H -2.939 -8.112 -1.240 1.00 . A A . 62 VAL HG11 1 1
6 10325 1 1 62 VAL HG12 H -1.268 -7.615 -0.973 1.00 . A A . 62 VAL HG12 1 1
6 10326 1 1 62 VAL HG13 H -1.967 -8.914 -0.006 1.00 . A A . 62 VAL HG13 1 1
6 10327 1 1 62 VAL HG21 H 0.282 -10.601 -2.474 1.00 . A A . 62 VAL HG21 1 1
6 10328 1 1 62 VAL HG22 H -0.045 -10.430 -0.750 1.00 . A A . 62 VAL HG22 1 1
6 10329 1 1 62 VAL HG23 H 0.592 -9.064 -1.665 1.00 . A A . 62 VAL HG23 1 1
6 10330 1 1 62 VAL N N -2.031 -11.636 -3.094 1.00 . A A . 62 VAL N 1 1
6 10331 1 1 62 VAL O O -4.678 -10.185 -1.379 1.00 . A A . 62 VAL O 1 1
6 10332 1 1 63 PHE C C -6.526 -10.545 -3.728 1.00 . A A . 63 PHE C 1 1
6 10333 1 1 63 PHE CA C -5.519 -9.416 -3.903 1.00 . A A . 63 PHE CA 1 1
6 10334 1 1 63 PHE CB C -5.574 -8.902 -5.347 1.00 . A A . 63 PHE CB 1 1
6 10335 1 1 63 PHE CD1 C -4.859 -6.548 -4.871 1.00 . A A . 63 PHE CD1 1 1
6 10336 1 1 63 PHE CD2 C -3.721 -7.751 -6.586 1.00 . A A . 63 PHE CD2 1 1
6 10337 1 1 63 PHE CE1 C -4.061 -5.448 -5.108 1.00 . A A . 63 PHE CE1 1 1
6 10338 1 1 63 PHE CE2 C -2.920 -6.655 -6.827 1.00 . A A . 63 PHE CE2 1 1
6 10339 1 1 63 PHE CG C -4.699 -7.712 -5.605 1.00 . A A . 63 PHE CG 1 1
6 10340 1 1 63 PHE CZ C -3.090 -5.502 -6.088 1.00 . A A . 63 PHE CZ 1 1
6 10341 1 1 63 PHE H H -3.479 -9.903 -4.243 1.00 . A A . 63 PHE H 1 1
6 10342 1 1 63 PHE HA H -5.785 -8.610 -3.232 1.00 . A A . 63 PHE HA 1 1
6 10343 1 1 63 PHE HB2 H -5.264 -9.692 -6.015 1.00 . A A . 63 PHE HB2 1 1
6 10344 1 1 63 PHE HB3 H -6.594 -8.622 -5.581 1.00 . A A . 63 PHE HB3 1 1
6 10345 1 1 63 PHE HD1 H -5.618 -6.506 -4.104 1.00 . A A . 63 PHE HD1 1 1
6 10346 1 1 63 PHE HD2 H -3.586 -8.652 -7.166 1.00 . A A . 63 PHE HD2 1 1
6 10347 1 1 63 PHE HE1 H -4.196 -4.547 -4.529 1.00 . A A . 63 PHE HE1 1 1
6 10348 1 1 63 PHE HE2 H -2.159 -6.698 -7.593 1.00 . A A . 63 PHE HE2 1 1
6 10349 1 1 63 PHE HZ H -2.464 -4.643 -6.275 1.00 . A A . 63 PHE HZ 1 1
6 10350 1 1 63 PHE N N -4.173 -9.865 -3.549 1.00 . A A . 63 PHE N 1 1
6 10351 1 1 63 PHE O O -7.629 -10.333 -3.223 1.00 . A A . 63 PHE O 1 1
6 10352 1 1 64 LYS C C -7.405 -13.216 -2.641 1.00 . A A . 64 LYS C 1 1
6 10353 1 1 64 LYS CA C -6.994 -12.915 -4.077 1.00 . A A . 64 LYS CA 1 1
6 10354 1 1 64 LYS CB C -6.276 -14.127 -4.679 1.00 . A A . 64 LYS CB 1 1
6 10355 1 1 64 LYS CD C -6.318 -16.572 -5.232 1.00 . A A . 64 LYS CD 1 1
6 10356 1 1 64 LYS CE C -7.183 -17.804 -5.439 1.00 . A A . 64 LYS CE 1 1
6 10357 1 1 64 LYS CG C -7.137 -15.377 -4.771 1.00 . A A . 64 LYS CG 1 1
6 10358 1 1 64 LYS H H -5.217 -11.848 -4.487 1.00 . A A . 64 LYS H 1 1
6 10359 1 1 64 LYS HA H -7.879 -12.703 -4.658 1.00 . A A . 64 LYS HA 1 1
6 10360 1 1 64 LYS HB2 H -5.943 -13.875 -5.674 1.00 . A A . 64 LYS HB2 1 1
6 10361 1 1 64 LYS HB3 H -5.415 -14.355 -4.071 1.00 . A A . 64 LYS HB3 1 1
6 10362 1 1 64 LYS HD2 H -5.835 -16.325 -6.164 1.00 . A A . 64 LYS HD2 1 1
6 10363 1 1 64 LYS HD3 H -5.569 -16.791 -4.484 1.00 . A A . 64 LYS HD3 1 1
6 10364 1 1 64 LYS HE2 H -6.541 -18.648 -5.643 1.00 . A A . 64 LYS HE2 1 1
6 10365 1 1 64 LYS HE3 H -7.745 -17.991 -4.536 1.00 . A A . 64 LYS HE3 1 1
6 10366 1 1 64 LYS HG2 H -7.553 -15.590 -3.797 1.00 . A A . 64 LYS HG2 1 1
6 10367 1 1 64 LYS HG3 H -7.935 -15.203 -5.478 1.00 . A A . 64 LYS HG3 1 1
6 10368 1 1 64 LYS HZ1 H -8.822 -16.890 -6.360 1.00 . A A . 64 LYS HZ1 1 1
6 10369 1 1 64 LYS HZ2 H -8.638 -18.522 -6.749 1.00 . A A . 64 LYS HZ2 1 1
6 10370 1 1 64 LYS HZ3 H -7.610 -17.372 -7.435 1.00 . A A . 64 LYS HZ3 1 1
6 10371 1 1 64 LYS N N -6.126 -11.746 -4.134 1.00 . A A . 64 LYS N 1 1
6 10372 1 1 64 LYS NZ N -8.129 -17.635 -6.572 1.00 . A A . 64 LYS NZ 1 1
6 10373 1 1 64 LYS O O -8.587 -13.394 -2.345 1.00 . A A . 64 LYS O 1 1
6 10374 1 1 65 ASP C C -7.402 -12.387 0.315 1.00 . A A . 65 ASP C 1 1
6 10375 1 1 65 ASP CA C -6.698 -13.561 -0.347 1.00 . A A . 65 ASP CA 1 1
6 10376 1 1 65 ASP CB C -5.406 -13.883 0.405 1.00 . A A . 65 ASP CB 1 1
6 10377 1 1 65 ASP CG C -5.668 -14.629 1.698 1.00 . A A . 65 ASP CG 1 1
6 10378 1 1 65 ASP H H -5.504 -13.067 -2.029 1.00 . A A . 65 ASP H 1 1
6 10379 1 1 65 ASP HA H -7.351 -14.422 -0.315 1.00 . A A . 65 ASP HA 1 1
6 10380 1 1 65 ASP HB2 H -4.774 -14.494 -0.221 1.00 . A A . 65 ASP HB2 1 1
6 10381 1 1 65 ASP HB3 H -4.892 -12.962 0.639 1.00 . A A . 65 ASP HB3 1 1
6 10382 1 1 65 ASP N N -6.427 -13.254 -1.745 1.00 . A A . 65 ASP N 1 1
6 10383 1 1 65 ASP O O -8.219 -12.562 1.220 1.00 . A A . 65 ASP O 1 1
6 10384 1 1 65 ASP OD1 O -5.876 -13.963 2.735 1.00 . A A . 65 ASP OD1 1 1
6 10385 1 1 65 ASP OD2 O -5.657 -15.876 1.693 1.00 . A A . 65 ASP OD2 1 1
6 10386 1 1 66 GLY C C -9.182 -9.948 0.254 1.00 . A A . 66 GLY C 1 1
6 10387 1 1 66 GLY CA C -7.674 -9.982 0.373 1.00 . A A . 66 GLY CA 1 1
6 10388 1 1 66 GLY H H -6.464 -11.130 -0.923 1.00 . A A . 66 GLY H 1 1
6 10389 1 1 66 GLY HA2 H -7.403 -9.912 1.416 1.00 . A A . 66 GLY HA2 1 1
6 10390 1 1 66 GLY HA3 H -7.264 -9.128 -0.152 1.00 . A A . 66 GLY HA3 1 1
6 10391 1 1 66 GLY N N -7.097 -11.191 -0.175 1.00 . A A . 66 GLY N 1 1
6 10392 1 1 66 GLY O O -9.872 -9.469 1.153 1.00 . A A . 66 GLY O 1 1
6 10393 1 1 67 VAL C C -11.836 -11.338 -0.004 1.00 . A A . 67 VAL C 1 1
6 10394 1 1 67 VAL CA C -11.134 -10.518 -1.087 1.00 . A A . 67 VAL CA 1 1
6 10395 1 1 67 VAL CB C -11.458 -11.109 -2.477 1.00 . A A . 67 VAL CB 1 1
6 10396 1 1 67 VAL CG1 C -12.959 -11.175 -2.707 1.00 . A A . 67 VAL CG1 1 1
6 10397 1 1 67 VAL CG2 C -10.792 -10.292 -3.574 1.00 . A A . 67 VAL CG2 1 1
6 10398 1 1 67 VAL H H -9.090 -10.848 -1.527 1.00 . A A . 67 VAL H 1 1
6 10399 1 1 67 VAL HA H -11.505 -9.504 -1.050 1.00 . A A . 67 VAL HA 1 1
6 10400 1 1 67 VAL HB H -11.064 -12.115 -2.520 1.00 . A A . 67 VAL HB 1 1
6 10401 1 1 67 VAL HG11 H -13.154 -11.582 -3.687 1.00 . A A . 67 VAL HG11 1 1
6 10402 1 1 67 VAL HG12 H -13.378 -10.182 -2.640 1.00 . A A . 67 VAL HG12 1 1
6 10403 1 1 67 VAL HG13 H -13.411 -11.808 -1.957 1.00 . A A . 67 VAL HG13 1 1
6 10404 1 1 67 VAL HG21 H -11.136 -9.271 -3.520 1.00 . A A . 67 VAL HG21 1 1
6 10405 1 1 67 VAL HG22 H -11.048 -10.708 -4.538 1.00 . A A . 67 VAL HG22 1 1
6 10406 1 1 67 VAL HG23 H -9.721 -10.319 -3.443 1.00 . A A . 67 VAL HG23 1 1
6 10407 1 1 67 VAL N N -9.696 -10.476 -0.850 1.00 . A A . 67 VAL N 1 1
6 10408 1 1 67 VAL O O -12.931 -10.992 0.445 1.00 . A A . 67 VAL O 1 1
6 10409 1 1 68 GLY C C -11.326 -12.819 2.853 1.00 . A A . 68 GLY C 1 1
6 10410 1 1 68 GLY CA C -11.745 -13.255 1.462 1.00 . A A . 68 GLY CA 1 1
6 10411 1 1 68 GLY H H -10.302 -12.617 0.053 1.00 . A A . 68 GLY H 1 1
6 10412 1 1 68 GLY HA2 H -12.822 -13.219 1.393 1.00 . A A . 68 GLY HA2 1 1
6 10413 1 1 68 GLY HA3 H -11.415 -14.271 1.300 1.00 . A A . 68 GLY HA3 1 1
6 10414 1 1 68 GLY N N -11.182 -12.406 0.431 1.00 . A A . 68 GLY N 1 1
6 10415 1 1 68 GLY O O -11.582 -13.515 3.835 1.00 . A A . 68 GLY O 1 1
6 10416 1 1 69 ALA C C -10.910 -9.822 4.535 1.00 . A A . 69 ALA C 1 1
6 10417 1 1 69 ALA CA C -10.209 -11.135 4.208 1.00 . A A . 69 ALA CA 1 1
6 10418 1 1 69 ALA CB C -8.699 -10.946 4.182 1.00 . A A . 69 ALA CB 1 1
6 10419 1 1 69 ALA H H -10.516 -11.146 2.116 1.00 . A A . 69 ALA H 1 1
6 10420 1 1 69 ALA HA H -10.445 -11.857 4.976 1.00 . A A . 69 ALA HA 1 1
6 10421 1 1 69 ALA HB1 H -8.453 -10.122 3.531 1.00 . A A . 69 ALA HB1 1 1
6 10422 1 1 69 ALA HB2 H -8.229 -11.846 3.814 1.00 . A A . 69 ALA HB2 1 1
6 10423 1 1 69 ALA HB3 H -8.343 -10.736 5.178 1.00 . A A . 69 ALA HB3 1 1
6 10424 1 1 69 ALA N N -10.678 -11.664 2.936 1.00 . A A . 69 ALA N 1 1
6 10425 1 1 69 ALA O O -10.293 -8.875 5.029 1.00 . A A . 69 ALA O 1 1
6 10426 1 1 70 ALA C C -12.999 -8.145 5.938 1.00 . A A . 70 ALA C 1 1
6 10427 1 1 70 ALA CA C -13.017 -8.583 4.478 1.00 . A A . 70 ALA CA 1 1
6 10428 1 1 70 ALA CB C -14.448 -8.835 4.027 1.00 . A A . 70 ALA CB 1 1
6 10429 1 1 70 ALA H H -12.644 -10.588 3.918 1.00 . A A . 70 ALA H 1 1
6 10430 1 1 70 ALA HA H -12.606 -7.790 3.871 1.00 . A A . 70 ALA HA 1 1
6 10431 1 1 70 ALA HB1 H -14.899 -9.583 4.662 1.00 . A A . 70 ALA HB1 1 1
6 10432 1 1 70 ALA HB2 H -14.446 -9.184 3.005 1.00 . A A . 70 ALA HB2 1 1
6 10433 1 1 70 ALA HB3 H -15.013 -7.917 4.093 1.00 . A A . 70 ALA HB3 1 1
6 10434 1 1 70 ALA N N -12.209 -9.780 4.266 1.00 . A A . 70 ALA N 1 1
6 10435 1 1 70 ALA O O -13.138 -6.962 6.247 1.00 . A A . 70 ALA O 1 1
6 10436 1 1 71 ASP C C -11.505 -8.261 8.742 1.00 . A A . 71 ASP C 1 1
6 10437 1 1 71 ASP CA C -12.827 -8.838 8.260 1.00 . A A . 71 ASP CA 1 1
6 10438 1 1 71 ASP CB C -13.158 -10.110 9.038 1.00 . A A . 71 ASP CB 1 1
6 10439 1 1 71 ASP CG C -14.595 -10.542 8.847 1.00 . A A . 71 ASP CG 1 1
6 10440 1 1 71 ASP H H -12.668 -10.025 6.513 1.00 . A A . 71 ASP H 1 1
6 10441 1 1 71 ASP HA H -13.603 -8.111 8.445 1.00 . A A . 71 ASP HA 1 1
6 10442 1 1 71 ASP HB2 H -12.513 -10.908 8.701 1.00 . A A . 71 ASP HB2 1 1
6 10443 1 1 71 ASP HB3 H -12.988 -9.935 10.091 1.00 . A A . 71 ASP HB3 1 1
6 10444 1 1 71 ASP N N -12.811 -9.105 6.828 1.00 . A A . 71 ASP N 1 1
6 10445 1 1 71 ASP O O -11.412 -7.763 9.860 1.00 . A A . 71 ASP O 1 1
6 10446 1 1 71 ASP OD1 O -14.868 -11.298 7.890 1.00 . A A . 71 ASP OD1 1 1
6 10447 1 1 71 ASP OD2 O -15.458 -10.136 9.654 1.00 . A A . 71 ASP OD2 1 1
6 10448 1 1 72 THR C C -8.620 -6.858 7.205 1.00 . A A . 72 THR C 1 1
6 10449 1 1 72 THR CA C -9.182 -7.792 8.281 1.00 . A A . 72 THR CA 1 1
6 10450 1 1 72 THR CB C -8.185 -8.930 8.616 1.00 . A A . 72 THR CB 1 1
6 10451 1 1 72 THR CG2 C -8.070 -9.933 7.478 1.00 . A A . 72 THR CG2 1 1
6 10452 1 1 72 THR H H -10.613 -8.684 7.001 1.00 . A A . 72 THR H 1 1
6 10453 1 1 72 THR HA H -9.326 -7.210 9.181 1.00 . A A . 72 THR HA 1 1
6 10454 1 1 72 THR HB H -8.548 -9.450 9.492 1.00 . A A . 72 THR HB 1 1
6 10455 1 1 72 THR HG1 H -6.528 -7.991 8.107 1.00 . A A . 72 THR HG1 1 1
6 10456 1 1 72 THR HG21 H -7.354 -10.697 7.743 1.00 . A A . 72 THR HG21 1 1
6 10457 1 1 72 THR HG22 H -7.739 -9.422 6.585 1.00 . A A . 72 THR HG22 1 1
6 10458 1 1 72 THR HG23 H -9.033 -10.387 7.297 1.00 . A A . 72 THR HG23 1 1
6 10459 1 1 72 THR N N -10.484 -8.307 7.900 1.00 . A A . 72 THR N 1 1
6 10460 1 1 72 THR O O -7.516 -7.053 6.693 1.00 . A A . 72 THR O 1 1
6 10461 1 1 72 THR OG1 O -6.894 -8.388 8.912 1.00 . A A . 72 THR OG1 1 1
6 10462 1 1 73 ASP C C -8.628 -5.248 4.576 1.00 . A A . 73 ASP C 1 1
6 10463 1 1 73 ASP CA C -8.983 -4.759 5.976 1.00 . A A . 73 ASP CA 1 1
6 10464 1 1 73 ASP CB C -7.791 -4.013 6.590 1.00 . A A . 73 ASP CB 1 1
6 10465 1 1 73 ASP CG C -8.140 -3.338 7.902 1.00 . A A . 73 ASP CG 1 1
6 10466 1 1 73 ASP H H -10.334 -5.836 7.202 1.00 . A A . 73 ASP H 1 1
6 10467 1 1 73 ASP HA H -9.809 -4.069 5.893 1.00 . A A . 73 ASP HA 1 1
6 10468 1 1 73 ASP HB2 H -6.991 -4.716 6.771 1.00 . A A . 73 ASP HB2 1 1
6 10469 1 1 73 ASP HB3 H -7.452 -3.259 5.895 1.00 . A A . 73 ASP HB3 1 1
6 10470 1 1 73 ASP N N -9.417 -5.851 6.854 1.00 . A A . 73 ASP N 1 1
6 10471 1 1 73 ASP O O -7.867 -4.595 3.860 1.00 . A A . 73 ASP O 1 1
6 10472 1 1 73 ASP OD1 O -8.904 -2.353 7.888 1.00 . A A . 73 ASP OD1 1 1
6 10473 1 1 73 ASP OD2 O -7.638 -3.779 8.955 1.00 . A A . 73 ASP OD2 1 1
6 10474 1 1 74 TYR C C -7.517 -7.270 2.603 1.00 . A A . 74 TYR C 1 1
6 10475 1 1 74 TYR CA C -8.988 -6.972 2.869 1.00 . A A . 74 TYR CA 1 1
6 10476 1 1 74 TYR CB C -9.547 -6.051 1.781 1.00 . A A . 74 TYR CB 1 1
6 10477 1 1 74 TYR CD1 C -11.885 -6.930 1.446 1.00 . A A . 74 TYR CD1 1 1
6 10478 1 1 74 TYR CD2 C -11.619 -4.719 2.292 1.00 . A A . 74 TYR CD2 1 1
6 10479 1 1 74 TYR CE1 C -13.256 -6.787 1.492 1.00 . A A . 74 TYR CE1 1 1
6 10480 1 1 74 TYR CE2 C -12.990 -4.568 2.344 1.00 . A A . 74 TYR CE2 1 1
6 10481 1 1 74 TYR CG C -11.046 -5.900 1.843 1.00 . A A . 74 TYR CG 1 1
6 10482 1 1 74 TYR CZ C -13.806 -5.636 1.973 1.00 . A A . 74 TYR CZ 1 1
6 10483 1 1 74 TYR H H -9.745 -6.882 4.843 1.00 . A A . 74 TYR H 1 1
6 10484 1 1 74 TYR HA H -9.533 -7.905 2.842 1.00 . A A . 74 TYR HA 1 1
6 10485 1 1 74 TYR HB2 H -9.112 -5.069 1.891 1.00 . A A . 74 TYR HB2 1 1
6 10486 1 1 74 TYR HB3 H -9.291 -6.451 0.810 1.00 . A A . 74 TYR HB3 1 1
6 10487 1 1 74 TYR HD1 H -11.452 -7.855 1.095 1.00 . A A . 74 TYR HD1 1 1
6 10488 1 1 74 TYR HD2 H -10.976 -3.908 2.606 1.00 . A A . 74 TYR HD2 1 1
6 10489 1 1 74 TYR HE1 H -13.893 -7.600 1.178 1.00 . A A . 74 TYR HE1 1 1
6 10490 1 1 74 TYR HE2 H -13.416 -3.642 2.697 1.00 . A A . 74 TYR HE2 1 1
6 10491 1 1 74 TYR HH H -15.567 -6.265 2.346 1.00 . A A . 74 TYR HH 1 1
6 10492 1 1 74 TYR N N -9.188 -6.396 4.199 1.00 . A A . 74 TYR N 1 1
6 10493 1 1 74 TYR O O -7.036 -7.126 1.480 1.00 . A A . 74 TYR O 1 1
6 10494 1 1 74 TYR OH O -15.171 -5.458 1.988 1.00 . A A . 74 TYR OH 1 1
6 10495 1 1 75 VAL C C -5.016 -9.016 4.612 1.00 . A A . 75 VAL C 1 1
6 10496 1 1 75 VAL CA C -5.409 -8.042 3.507 1.00 . A A . 75 VAL CA 1 1
6 10497 1 1 75 VAL CB C -4.502 -6.787 3.535 1.00 . A A . 75 VAL CB 1 1
6 10498 1 1 75 VAL CG1 C -4.669 -6.014 4.834 1.00 . A A . 75 VAL CG1 1 1
6 10499 1 1 75 VAL CG2 C -3.044 -7.163 3.308 1.00 . A A . 75 VAL CG2 1 1
6 10500 1 1 75 VAL H H -7.234 -7.740 4.520 1.00 . A A . 75 VAL H 1 1
6 10501 1 1 75 VAL HA H -5.281 -8.531 2.553 1.00 . A A . 75 VAL HA 1 1
6 10502 1 1 75 VAL HB H -4.811 -6.139 2.727 1.00 . A A . 75 VAL HB 1 1
6 10503 1 1 75 VAL HG11 H -4.016 -5.155 4.829 1.00 . A A . 75 VAL HG11 1 1
6 10504 1 1 75 VAL HG12 H -4.417 -6.652 5.668 1.00 . A A . 75 VAL HG12 1 1
6 10505 1 1 75 VAL HG13 H -5.694 -5.686 4.929 1.00 . A A . 75 VAL HG13 1 1
6 10506 1 1 75 VAL HG21 H -2.719 -7.837 4.087 1.00 . A A . 75 VAL HG21 1 1
6 10507 1 1 75 VAL HG22 H -2.434 -6.272 3.325 1.00 . A A . 75 VAL HG22 1 1
6 10508 1 1 75 VAL HG23 H -2.943 -7.648 2.348 1.00 . A A . 75 VAL HG23 1 1
6 10509 1 1 75 VAL N N -6.809 -7.683 3.638 1.00 . A A . 75 VAL N 1 1
6 10510 1 1 75 VAL O O -5.412 -8.848 5.764 1.00 . A A . 75 VAL O 1 1
6 10511 1 1 76 LYS C C -2.617 -10.593 5.979 1.00 . A A . 76 LYS C 1 1
6 10512 1 1 76 LYS CA C -3.844 -11.068 5.199 1.00 . A A . 76 LYS CA 1 1
6 10513 1 1 76 LYS CB C -3.533 -12.378 4.466 1.00 . A A . 76 LYS CB 1 1
6 10514 1 1 76 LYS CD C -2.949 -14.824 4.639 1.00 . A A . 76 LYS CD 1 1
6 10515 1 1 76 LYS CE C -2.575 -15.955 5.587 1.00 . A A . 76 LYS CE 1 1
6 10516 1 1 76 LYS CG C -3.153 -13.519 5.395 1.00 . A A . 76 LYS CG 1 1
6 10517 1 1 76 LYS H H -4.003 -10.134 3.310 1.00 . A A . 76 LYS H 1 1
6 10518 1 1 76 LYS HA H -4.656 -11.237 5.890 1.00 . A A . 76 LYS HA 1 1
6 10519 1 1 76 LYS HB2 H -4.404 -12.676 3.900 1.00 . A A . 76 LYS HB2 1 1
6 10520 1 1 76 LYS HB3 H -2.712 -12.210 3.784 1.00 . A A . 76 LYS HB3 1 1
6 10521 1 1 76 LYS HD2 H -3.866 -15.080 4.129 1.00 . A A . 76 LYS HD2 1 1
6 10522 1 1 76 LYS HD3 H -2.156 -14.691 3.918 1.00 . A A . 76 LYS HD3 1 1
6 10523 1 1 76 LYS HE2 H -1.644 -15.705 6.076 1.00 . A A . 76 LYS HE2 1 1
6 10524 1 1 76 LYS HE3 H -3.353 -16.056 6.331 1.00 . A A . 76 LYS HE3 1 1
6 10525 1 1 76 LYS HG2 H -2.237 -13.265 5.905 1.00 . A A . 76 LYS HG2 1 1
6 10526 1 1 76 LYS HG3 H -3.942 -13.654 6.117 1.00 . A A . 76 LYS HG3 1 1
6 10527 1 1 76 LYS HZ1 H -2.132 -17.993 5.550 1.00 . A A . 76 LYS HZ1 1 1
6 10528 1 1 76 LYS HZ2 H -1.681 -17.173 4.144 1.00 . A A . 76 LYS HZ2 1 1
6 10529 1 1 76 LYS HZ3 H -3.307 -17.529 4.428 1.00 . A A . 76 LYS HZ3 1 1
6 10530 1 1 76 LYS N N -4.271 -10.051 4.246 1.00 . A A . 76 LYS N 1 1
6 10531 1 1 76 LYS NZ N -2.412 -17.252 4.878 1.00 . A A . 76 LYS NZ 1 1
6 10532 1 1 76 LYS O O -1.515 -10.523 5.431 1.00 . A A . 76 LYS O 1 1
6 10533 1 1 77 PRO C C -0.631 -10.828 8.364 1.00 . A A . 77 PRO C 1 1
6 10534 1 1 77 PRO CA C -1.697 -9.765 8.121 1.00 . A A . 77 PRO CA 1 1
6 10535 1 1 77 PRO CB C -2.385 -9.397 9.442 1.00 . A A . 77 PRO CB 1 1
6 10536 1 1 77 PRO CD C -4.074 -10.264 7.993 1.00 . A A . 77 PRO CD 1 1
6 10537 1 1 77 PRO CG C -3.835 -9.291 9.113 1.00 . A A . 77 PRO CG 1 1
6 10538 1 1 77 PRO HA H -1.232 -8.889 7.702 1.00 . A A . 77 PRO HA 1 1
6 10539 1 1 77 PRO HB2 H -2.199 -10.172 10.173 1.00 . A A . 77 PRO HB2 1 1
6 10540 1 1 77 PRO HB3 H -1.994 -8.456 9.802 1.00 . A A . 77 PRO HB3 1 1
6 10541 1 1 77 PRO HD2 H -4.286 -11.247 8.383 1.00 . A A . 77 PRO HD2 1 1
6 10542 1 1 77 PRO HD3 H -4.881 -9.922 7.357 1.00 . A A . 77 PRO HD3 1 1
6 10543 1 1 77 PRO HG2 H -4.432 -9.553 9.977 1.00 . A A . 77 PRO HG2 1 1
6 10544 1 1 77 PRO HG3 H -4.065 -8.284 8.790 1.00 . A A . 77 PRO HG3 1 1
6 10545 1 1 77 PRO N N -2.793 -10.245 7.268 1.00 . A A . 77 PRO N 1 1
6 10546 1 1 77 PRO O O 0.536 -10.510 8.599 1.00 . A A . 77 PRO O 1 1
6 10547 1 1 78 ASP C C 0.434 -13.777 7.265 1.00 . A A . 78 ASP C 1 1
6 10548 1 1 78 ASP CA C -0.115 -13.195 8.561 1.00 . A A . 78 ASP CA 1 1
6 10549 1 1 78 ASP CB C -0.812 -14.298 9.368 1.00 . A A . 78 ASP CB 1 1
6 10550 1 1 78 ASP CG C -1.306 -13.818 10.717 1.00 . A A . 78 ASP CG 1 1
6 10551 1 1 78 ASP H H -1.961 -12.286 8.050 1.00 . A A . 78 ASP H 1 1
6 10552 1 1 78 ASP HA H 0.707 -12.806 9.141 1.00 . A A . 78 ASP HA 1 1
6 10553 1 1 78 ASP HB2 H -1.656 -14.665 8.807 1.00 . A A . 78 ASP HB2 1 1
6 10554 1 1 78 ASP HB3 H -0.116 -15.108 9.528 1.00 . A A . 78 ASP HB3 1 1
6 10555 1 1 78 ASP N N -1.029 -12.091 8.291 1.00 . A A . 78 ASP N 1 1
6 10556 1 1 78 ASP O O 0.805 -14.953 7.206 1.00 . A A . 78 ASP O 1 1
6 10557 1 1 78 ASP OD1 O -0.502 -13.785 11.671 1.00 . A A . 78 ASP OD1 1 1
6 10558 1 1 78 ASP OD2 O -2.502 -13.475 10.834 1.00 . A A . 78 ASP OD2 1 1
6 10559 1 1 79 ASP C C 2.425 -12.816 4.771 1.00 . A A . 79 ASP C 1 1
6 10560 1 1 79 ASP CA C 1.027 -13.391 4.948 1.00 . A A . 79 ASP CA 1 1
6 10561 1 1 79 ASP CB C 0.130 -12.957 3.791 1.00 . A A . 79 ASP CB 1 1
6 10562 1 1 79 ASP CG C 0.428 -13.725 2.523 1.00 . A A . 79 ASP CG 1 1
6 10563 1 1 79 ASP H H 0.120 -12.051 6.309 1.00 . A A . 79 ASP H 1 1
6 10564 1 1 79 ASP HA H 1.092 -14.467 4.959 1.00 . A A . 79 ASP HA 1 1
6 10565 1 1 79 ASP HB2 H -0.901 -13.124 4.060 1.00 . A A . 79 ASP HB2 1 1
6 10566 1 1 79 ASP HB3 H 0.283 -11.905 3.599 1.00 . A A . 79 ASP HB3 1 1
6 10567 1 1 79 ASP N N 0.472 -12.963 6.222 1.00 . A A . 79 ASP N 1 1
6 10568 1 1 79 ASP O O 2.677 -11.663 5.123 1.00 . A A . 79 ASP O 1 1
6 10569 1 1 79 ASP OD1 O 1.347 -13.322 1.781 1.00 . A A . 79 ASP OD1 1 1
6 10570 1 1 79 ASP OD2 O -0.260 -14.724 2.250 1.00 . A A . 79 ASP OD2 1 1
6 10571 1 1 80 ALA C C 4.972 -12.432 2.828 1.00 . A A . 80 ALA C 1 1
6 10572 1 1 80 ALA CA C 4.726 -13.232 4.101 1.00 . A A . 80 ALA CA 1 1
6 10573 1 1 80 ALA CB C 5.621 -14.461 4.132 1.00 . A A . 80 ALA CB 1 1
6 10574 1 1 80 ALA H H 3.050 -14.506 3.915 1.00 . A A . 80 ALA H 1 1
6 10575 1 1 80 ALA HA H 4.978 -12.615 4.952 1.00 . A A . 80 ALA HA 1 1
6 10576 1 1 80 ALA HB1 H 5.472 -14.992 5.059 1.00 . A A . 80 ALA HB1 1 1
6 10577 1 1 80 ALA HB2 H 6.654 -14.158 4.053 1.00 . A A . 80 ALA HB2 1 1
6 10578 1 1 80 ALA HB3 H 5.372 -15.108 3.304 1.00 . A A . 80 ALA HB3 1 1
6 10579 1 1 80 ALA N N 3.329 -13.622 4.233 1.00 . A A . 80 ALA N 1 1
6 10580 1 1 80 ALA O O 5.998 -11.763 2.701 1.00 . A A . 80 ALA O 1 1
6 10581 1 1 81 ARG C C 3.994 -10.280 0.863 1.00 . A A . 81 ARG C 1 1
6 10582 1 1 81 ARG CA C 4.169 -11.771 0.632 1.00 . A A . 81 ARG CA 1 1
6 10583 1 1 81 ARG CB C 3.152 -12.273 -0.394 1.00 . A A . 81 ARG CB 1 1
6 10584 1 1 81 ARG CD C 2.209 -14.259 -1.611 1.00 . A A . 81 ARG CD 1 1
6 10585 1 1 81 ARG CG C 3.400 -13.703 -0.847 1.00 . A A . 81 ARG CG 1 1
6 10586 1 1 81 ARG CZ C -0.033 -15.148 -1.091 1.00 . A A . 81 ARG CZ 1 1
6 10587 1 1 81 ARG H H 3.218 -13.024 2.056 1.00 . A A . 81 ARG H 1 1
6 10588 1 1 81 ARG HA H 5.164 -11.946 0.256 1.00 . A A . 81 ARG HA 1 1
6 10589 1 1 81 ARG HB2 H 2.163 -12.221 0.039 1.00 . A A . 81 ARG HB2 1 1
6 10590 1 1 81 ARG HB3 H 3.186 -11.631 -1.263 1.00 . A A . 81 ARG HB3 1 1
6 10591 1 1 81 ARG HD2 H 1.944 -13.566 -2.396 1.00 . A A . 81 ARG HD2 1 1
6 10592 1 1 81 ARG HD3 H 2.485 -15.209 -2.047 1.00 . A A . 81 ARG HD3 1 1
6 10593 1 1 81 ARG HE H 1.090 -14.051 0.162 1.00 . A A . 81 ARG HE 1 1
6 10594 1 1 81 ARG HG2 H 4.268 -13.722 -1.490 1.00 . A A . 81 ARG HG2 1 1
6 10595 1 1 81 ARG HG3 H 3.578 -14.320 0.022 1.00 . A A . 81 ARG HG3 1 1
6 10596 1 1 81 ARG HH11 H 0.619 -15.567 -2.965 1.00 . A A . 81 ARG HH11 1 1
6 10597 1 1 81 ARG HH12 H -0.931 -16.226 -2.558 1.00 . A A . 81 ARG HH12 1 1
6 10598 1 1 81 ARG HH21 H -0.948 -14.904 0.704 1.00 . A A . 81 ARG HH21 1 1
6 10599 1 1 81 ARG HH22 H -1.841 -15.827 -0.472 1.00 . A A . 81 ARG HH22 1 1
6 10600 1 1 81 ARG N N 4.033 -12.493 1.891 1.00 . A A . 81 ARG N 1 1
6 10601 1 1 81 ARG NE N 1.050 -14.453 -0.744 1.00 . A A . 81 ARG NE 1 1
6 10602 1 1 81 ARG NH1 N -0.125 -15.686 -2.303 1.00 . A A . 81 ARG NH1 1 1
6 10603 1 1 81 ARG NH2 N -1.020 -15.306 -0.221 1.00 . A A . 81 ARG NH2 1 1
6 10604 1 1 81 ARG O O 4.588 -9.457 0.166 1.00 . A A . 81 ARG O 1 1
6 10605 1 1 82 VAL C C 3.989 -8.071 3.208 1.00 . A A . 82 VAL C 1 1
6 10606 1 1 82 VAL CA C 2.947 -8.558 2.209 1.00 . A A . 82 VAL CA 1 1
6 10607 1 1 82 VAL CB C 1.538 -8.366 2.805 1.00 . A A . 82 VAL CB 1 1
6 10608 1 1 82 VAL CG1 C 1.241 -6.888 3.013 1.00 . A A . 82 VAL CG1 1 1
6 10609 1 1 82 VAL CG2 C 0.479 -9.007 1.917 1.00 . A A . 82 VAL CG2 1 1
6 10610 1 1 82 VAL H H 2.777 -10.651 2.398 1.00 . A A . 82 VAL H 1 1
6 10611 1 1 82 VAL HA H 3.022 -7.971 1.307 1.00 . A A . 82 VAL HA 1 1
6 10612 1 1 82 VAL HB H 1.510 -8.855 3.769 1.00 . A A . 82 VAL HB 1 1
6 10613 1 1 82 VAL HG11 H 0.240 -6.773 3.402 1.00 . A A . 82 VAL HG11 1 1
6 10614 1 1 82 VAL HG12 H 1.322 -6.368 2.070 1.00 . A A . 82 VAL HG12 1 1
6 10615 1 1 82 VAL HG13 H 1.950 -6.473 3.714 1.00 . A A . 82 VAL HG13 1 1
6 10616 1 1 82 VAL HG21 H -0.497 -8.860 2.356 1.00 . A A . 82 VAL HG21 1 1
6 10617 1 1 82 VAL HG22 H 0.676 -10.065 1.826 1.00 . A A . 82 VAL HG22 1 1
6 10618 1 1 82 VAL HG23 H 0.506 -8.550 0.938 1.00 . A A . 82 VAL HG23 1 1
6 10619 1 1 82 VAL N N 3.197 -9.945 1.866 1.00 . A A . 82 VAL N 1 1
6 10620 1 1 82 VAL O O 4.096 -8.591 4.321 1.00 . A A . 82 VAL O 1 1
6 10621 1 1 83 VAL C C 5.193 -5.633 4.712 1.00 . A A . 83 VAL C 1 1
6 10622 1 1 83 VAL CA C 5.803 -6.511 3.629 1.00 . A A . 83 VAL CA 1 1
6 10623 1 1 83 VAL CB C 6.790 -5.676 2.785 1.00 . A A . 83 VAL CB 1 1
6 10624 1 1 83 VAL CG1 C 7.886 -5.078 3.650 1.00 . A A . 83 VAL CG1 1 1
6 10625 1 1 83 VAL CG2 C 7.392 -6.523 1.680 1.00 . A A . 83 VAL CG2 1 1
6 10626 1 1 83 VAL H H 4.610 -6.706 1.894 1.00 . A A . 83 VAL H 1 1
6 10627 1 1 83 VAL HA H 6.344 -7.323 4.092 1.00 . A A . 83 VAL HA 1 1
6 10628 1 1 83 VAL HB H 6.243 -4.865 2.326 1.00 . A A . 83 VAL HB 1 1
6 10629 1 1 83 VAL HG11 H 7.444 -4.448 4.406 1.00 . A A . 83 VAL HG11 1 1
6 10630 1 1 83 VAL HG12 H 8.549 -4.489 3.031 1.00 . A A . 83 VAL HG12 1 1
6 10631 1 1 83 VAL HG13 H 8.445 -5.871 4.122 1.00 . A A . 83 VAL HG13 1 1
6 10632 1 1 83 VAL HG21 H 6.610 -6.862 1.017 1.00 . A A . 83 VAL HG21 1 1
6 10633 1 1 83 VAL HG22 H 7.892 -7.378 2.112 1.00 . A A . 83 VAL HG22 1 1
6 10634 1 1 83 VAL HG23 H 8.105 -5.932 1.123 1.00 . A A . 83 VAL HG23 1 1
6 10635 1 1 83 VAL N N 4.757 -7.078 2.795 1.00 . A A . 83 VAL N 1 1
6 10636 1 1 83 VAL O O 5.574 -5.703 5.880 1.00 . A A . 83 VAL O 1 1
6 10637 1 1 84 ALA C C 2.223 -3.493 4.617 1.00 . A A . 84 ALA C 1 1
6 10638 1 1 84 ALA CA C 3.554 -3.912 5.215 1.00 . A A . 84 ALA CA 1 1
6 10639 1 1 84 ALA CB C 4.425 -2.693 5.482 1.00 . A A . 84 ALA CB 1 1
6 10640 1 1 84 ALA H H 3.946 -4.852 3.373 1.00 . A A . 84 ALA H 1 1
6 10641 1 1 84 ALA HA H 3.381 -4.424 6.150 1.00 . A A . 84 ALA HA 1 1
6 10642 1 1 84 ALA HB1 H 5.357 -3.006 5.928 1.00 . A A . 84 ALA HB1 1 1
6 10643 1 1 84 ALA HB2 H 3.911 -2.024 6.156 1.00 . A A . 84 ALA HB2 1 1
6 10644 1 1 84 ALA HB3 H 4.625 -2.185 4.551 1.00 . A A . 84 ALA HB3 1 1
6 10645 1 1 84 ALA N N 4.228 -4.825 4.310 1.00 . A A . 84 ALA N 1 1
6 10646 1 1 84 ALA O O 2.042 -3.562 3.398 1.00 . A A . 84 ALA O 1 1
6 10647 1 1 85 HIS C C -0.635 -1.632 5.922 1.00 . A A . 85 HIS C 1 1
6 10648 1 1 85 HIS CA C -0.021 -2.662 4.988 1.00 . A A . 85 HIS CA 1 1
6 10649 1 1 85 HIS CB C -0.963 -3.871 4.877 1.00 . A A . 85 HIS CB 1 1
6 10650 1 1 85 HIS CD2 C -0.757 -5.363 7.004 1.00 . A A . 85 HIS CD2 1 1
6 10651 1 1 85 HIS CE1 C -2.656 -4.828 7.951 1.00 . A A . 85 HIS CE1 1 1
6 10652 1 1 85 HIS CG C -1.375 -4.466 6.197 1.00 . A A . 85 HIS CG 1 1
6 10653 1 1 85 HIS H H 1.492 -3.034 6.425 1.00 . A A . 85 HIS H 1 1
6 10654 1 1 85 HIS HA H 0.101 -2.217 4.013 1.00 . A A . 85 HIS HA 1 1
6 10655 1 1 85 HIS HB2 H -1.864 -3.564 4.366 1.00 . A A . 85 HIS HB2 1 1
6 10656 1 1 85 HIS HB3 H -0.478 -4.643 4.299 1.00 . A A . 85 HIS HB3 1 1
6 10657 1 1 85 HIS HD1 H -3.235 -3.511 6.491 1.00 . A A . 85 HIS HD1 1 1
6 10658 1 1 85 HIS HD2 H 0.204 -5.827 6.831 1.00 . A A . 85 HIS HD2 1 1
6 10659 1 1 85 HIS HE1 H -3.483 -4.784 8.645 1.00 . A A . 85 HIS HE1 1 1
6 10660 1 1 85 HIS HE2 H -1.291 -5.988 8.931 1.00 . A A . 85 HIS HE2 1 1
6 10661 1 1 85 HIS N N 1.293 -3.073 5.461 1.00 . A A . 85 HIS N 1 1
6 10662 1 1 85 HIS ND1 N -2.563 -4.152 6.822 1.00 . A A . 85 HIS ND1 1 1
6 10663 1 1 85 HIS NE2 N -1.575 -5.571 8.088 1.00 . A A . 85 HIS NE2 1 1
6 10664 1 1 85 HIS O O -0.357 -1.620 7.120 1.00 . A A . 85 HIS O 1 1
6 10665 1 1 86 THR C C -3.597 -0.566 6.466 1.00 . A A . 86 THR C 1 1
6 10666 1 1 86 THR CA C -2.273 0.124 6.161 1.00 . A A . 86 THR CA 1 1
6 10667 1 1 86 THR CB C -2.550 1.453 5.425 1.00 . A A . 86 THR CB 1 1
6 10668 1 1 86 THR CG2 C -1.256 2.185 5.096 1.00 . A A . 86 THR CG2 1 1
6 10669 1 1 86 THR H H -1.520 -0.723 4.383 1.00 . A A . 86 THR H 1 1
6 10670 1 1 86 THR HA H -1.753 0.334 7.086 1.00 . A A . 86 THR HA 1 1
6 10671 1 1 86 THR HB H -3.148 2.083 6.066 1.00 . A A . 86 THR HB 1 1
6 10672 1 1 86 THR HG1 H -4.221 1.292 4.386 1.00 . A A . 86 THR HG1 1 1
6 10673 1 1 86 THR HG21 H -0.664 2.291 5.993 1.00 . A A . 86 THR HG21 1 1
6 10674 1 1 86 THR HG22 H -1.488 3.163 4.701 1.00 . A A . 86 THR HG22 1 1
6 10675 1 1 86 THR HG23 H -0.703 1.622 4.361 1.00 . A A . 86 THR HG23 1 1
6 10676 1 1 86 THR N N -1.458 -0.767 5.363 1.00 . A A . 86 THR N 1 1
6 10677 1 1 86 THR O O -3.840 -1.683 5.995 1.00 . A A . 86 THR O 1 1
6 10678 1 1 86 THR OG1 O -3.275 1.199 4.215 1.00 . A A . 86 THR OG1 1 1
6 10679 1 1 87 LYS C C -6.733 0.132 6.434 1.00 . A A . 87 LYS C 1 1
6 10680 1 1 87 LYS CA C -5.782 -0.441 7.478 1.00 . A A . 87 LYS CA 1 1
6 10681 1 1 87 LYS CB C -6.264 -0.113 8.896 1.00 . A A . 87 LYS CB 1 1
6 10682 1 1 87 LYS CD C -6.821 1.641 10.608 1.00 . A A . 87 LYS CD 1 1
6 10683 1 1 87 LYS CE C -6.124 0.886 11.733 1.00 . A A . 87 LYS CE 1 1
6 10684 1 1 87 LYS CG C -6.193 1.361 9.252 1.00 . A A . 87 LYS CG 1 1
6 10685 1 1 87 LYS H H -4.168 0.915 7.677 1.00 . A A . 87 LYS H 1 1
6 10686 1 1 87 LYS HA H -5.744 -1.514 7.358 1.00 . A A . 87 LYS HA 1 1
6 10687 1 1 87 LYS HB2 H -7.290 -0.434 8.997 1.00 . A A . 87 LYS HB2 1 1
6 10688 1 1 87 LYS HB3 H -5.657 -0.659 9.603 1.00 . A A . 87 LYS HB3 1 1
6 10689 1 1 87 LYS HD2 H -6.758 2.698 10.809 1.00 . A A . 87 LYS HD2 1 1
6 10690 1 1 87 LYS HD3 H -7.857 1.341 10.577 1.00 . A A . 87 LYS HD3 1 1
6 10691 1 1 87 LYS HE2 H -6.651 1.078 12.655 1.00 . A A . 87 LYS HE2 1 1
6 10692 1 1 87 LYS HE3 H -6.159 -0.171 11.516 1.00 . A A . 87 LYS HE3 1 1
6 10693 1 1 87 LYS HG2 H -5.158 1.665 9.276 1.00 . A A . 87 LYS HG2 1 1
6 10694 1 1 87 LYS HG3 H -6.719 1.927 8.498 1.00 . A A . 87 LYS HG3 1 1
6 10695 1 1 87 LYS HZ1 H -4.272 0.783 12.689 1.00 . A A . 87 LYS HZ1 1 1
6 10696 1 1 87 LYS HZ2 H -4.649 2.319 12.090 1.00 . A A . 87 LYS HZ2 1 1
6 10697 1 1 87 LYS HZ3 H -4.169 1.095 11.030 1.00 . A A . 87 LYS HZ3 1 1
6 10698 1 1 87 LYS N N -4.444 0.075 7.250 1.00 . A A . 87 LYS N 1 1
6 10699 1 1 87 LYS NZ N -4.706 1.300 11.895 1.00 . A A . 87 LYS NZ 1 1
6 10700 1 1 87 LYS O O -6.401 1.104 5.750 1.00 . A A . 87 LYS O 1 1
6 10701 1 1 88 LEU C C -9.636 1.137 5.813 1.00 . A A . 88 LEU C 1 1
6 10702 1 1 88 LEU CA C -8.878 -0.082 5.307 1.00 . A A . 88 LEU CA 1 1
6 10703 1 1 88 LEU CB C -9.825 -1.264 5.024 1.00 . A A . 88 LEU CB 1 1
6 10704 1 1 88 LEU CD1 C -11.749 -0.218 3.761 1.00 . A A . 88 LEU CD1 1 1
6 10705 1 1 88 LEU CD2 C -9.685 -0.914 2.535 1.00 . A A . 88 LEU CD2 1 1
6 10706 1 1 88 LEU CG C -10.611 -1.224 3.704 1.00 . A A . 88 LEU CG 1 1
6 10707 1 1 88 LEU H H -8.123 -1.219 6.921 1.00 . A A . 88 LEU H 1 1
6 10708 1 1 88 LEU HA H -8.348 0.179 4.404 1.00 . A A . 88 LEU HA 1 1
6 10709 1 1 88 LEU HB2 H -9.235 -2.168 5.031 1.00 . A A . 88 LEU HB2 1 1
6 10710 1 1 88 LEU HB3 H -10.535 -1.321 5.836 1.00 . A A . 88 LEU HB3 1 1
6 10711 1 1 88 LEU HD11 H -11.353 0.764 3.967 1.00 . A A . 88 LEU HD11 1 1
6 10712 1 1 88 LEU HD12 H -12.440 -0.500 4.541 1.00 . A A . 88 LEU HD12 1 1
6 10713 1 1 88 LEU HD13 H -12.264 -0.207 2.813 1.00 . A A . 88 LEU HD13 1 1
6 10714 1 1 88 LEU HD21 H -9.233 0.055 2.679 1.00 . A A . 88 LEU HD21 1 1
6 10715 1 1 88 LEU HD22 H -10.253 -0.912 1.618 1.00 . A A . 88 LEU HD22 1 1
6 10716 1 1 88 LEU HD23 H -8.913 -1.665 2.478 1.00 . A A . 88 LEU HD23 1 1
6 10717 1 1 88 LEU HG H -11.045 -2.198 3.532 1.00 . A A . 88 LEU HG 1 1
6 10718 1 1 88 LEU N N -7.900 -0.481 6.306 1.00 . A A . 88 LEU N 1 1
6 10719 1 1 88 LEU O O -10.544 1.023 6.640 1.00 . A A . 88 LEU O 1 1
6 10720 1 1 89 ILE C C -10.802 4.182 4.918 1.00 . A A . 89 ILE C 1 1
6 10721 1 1 89 ILE CA C -9.763 3.562 5.840 1.00 . A A . 89 ILE CA 1 1
6 10722 1 1 89 ILE CB C -8.628 4.584 6.068 1.00 . A A . 89 ILE CB 1 1
6 10723 1 1 89 ILE CD1 C -6.716 5.823 4.907 1.00 . A A . 89 ILE CD1 1 1
6 10724 1 1 89 ILE CG1 C -7.784 4.753 4.796 1.00 . A A . 89 ILE CG1 1 1
6 10725 1 1 89 ILE CG2 C -7.762 4.158 7.243 1.00 . A A . 89 ILE CG2 1 1
6 10726 1 1 89 ILE H H -8.606 2.316 4.577 1.00 . A A . 89 ILE H 1 1
6 10727 1 1 89 ILE HA H -10.225 3.360 6.794 1.00 . A A . 89 ILE HA 1 1
6 10728 1 1 89 ILE HB H -9.079 5.533 6.316 1.00 . A A . 89 ILE HB 1 1
6 10729 1 1 89 ILE HD11 H -6.035 5.571 5.705 1.00 . A A . 89 ILE HD11 1 1
6 10730 1 1 89 ILE HD12 H -7.181 6.774 5.120 1.00 . A A . 89 ILE HD12 1 1
6 10731 1 1 89 ILE HD13 H -6.174 5.887 3.976 1.00 . A A . 89 ILE HD13 1 1
6 10732 1 1 89 ILE HG12 H -7.291 3.819 4.572 1.00 . A A . 89 ILE HG12 1 1
6 10733 1 1 89 ILE HG13 H -8.435 5.016 3.975 1.00 . A A . 89 ILE HG13 1 1
6 10734 1 1 89 ILE HG21 H -7.300 3.208 7.022 1.00 . A A . 89 ILE HG21 1 1
6 10735 1 1 89 ILE HG22 H -8.377 4.062 8.126 1.00 . A A . 89 ILE HG22 1 1
6 10736 1 1 89 ILE HG23 H -6.996 4.900 7.414 1.00 . A A . 89 ILE HG23 1 1
6 10737 1 1 89 ILE N N -9.250 2.303 5.321 1.00 . A A . 89 ILE N 1 1
6 10738 1 1 89 ILE O O -10.742 4.037 3.693 1.00 . A A . 89 ILE O 1 1
6 10739 1 1 90 GLY C C -12.409 7.071 4.675 1.00 . A A . 90 GLY C 1 1
6 10740 1 1 90 GLY CA C -12.755 5.602 4.776 1.00 . A A . 90 GLY CA 1 1
6 10741 1 1 90 GLY H H -11.789 4.875 6.508 1.00 . A A . 90 GLY H 1 1
6 10742 1 1 90 GLY HA2 H -12.819 5.187 3.778 1.00 . A A . 90 GLY HA2 1 1
6 10743 1 1 90 GLY HA3 H -13.714 5.502 5.264 1.00 . A A . 90 GLY HA3 1 1
6 10744 1 1 90 GLY N N -11.760 4.869 5.528 1.00 . A A . 90 GLY N 1 1
6 10745 1 1 90 GLY O O -11.312 7.485 5.062 1.00 . A A . 90 GLY O 1 1
6 10746 1 1 91 GLY C C -12.955 10.029 5.249 1.00 . A A . 91 GLY C 1 1
6 10747 1 1 91 GLY CA C -13.089 9.269 3.947 1.00 . A A . 91 GLY CA 1 1
6 10748 1 1 91 GLY H H -14.208 7.474 3.903 1.00 . A A . 91 GLY H 1 1
6 10749 1 1 91 GLY HA2 H -12.179 9.384 3.378 1.00 . A A . 91 GLY HA2 1 1
6 10750 1 1 91 GLY HA3 H -13.908 9.688 3.382 1.00 . A A . 91 GLY HA3 1 1
6 10751 1 1 91 GLY N N -13.335 7.857 4.150 1.00 . A A . 91 GLY N 1 1
6 10752 1 1 91 GLY O O -13.922 10.154 6.002 1.00 . A A . 91 GLY O 1 1
6 10753 1 1 92 GLY C C -10.557 10.636 7.668 1.00 . A A . 92 GLY C 1 1
6 10754 1 1 92 GLY CA C -11.535 11.301 6.725 1.00 . A A . 92 GLY CA 1 1
6 10755 1 1 92 GLY H H -11.018 10.374 4.895 1.00 . A A . 92 GLY H 1 1
6 10756 1 1 92 GLY HA2 H -11.148 12.273 6.450 1.00 . A A . 92 GLY HA2 1 1
6 10757 1 1 92 GLY HA3 H -12.480 11.431 7.234 1.00 . A A . 92 GLY HA3 1 1
6 10758 1 1 92 GLY N N -11.757 10.529 5.520 1.00 . A A . 92 GLY N 1 1
6 10759 1 1 92 GLY O O -10.129 11.240 8.651 1.00 . A A . 92 GLY O 1 1
6 10760 1 1 93 GLU C C -7.901 8.534 7.561 1.00 . A A . 93 GLU C 1 1
6 10761 1 1 93 GLU CA C -9.266 8.663 8.222 1.00 . A A . 93 GLU CA 1 1
6 10762 1 1 93 GLU CB C -9.818 7.278 8.559 1.00 . A A . 93 GLU CB 1 1
6 10763 1 1 93 GLU CD C -10.447 7.908 10.917 1.00 . A A . 93 GLU CD 1 1
6 10764 1 1 93 GLU CG C -10.911 7.295 9.612 1.00 . A A . 93 GLU CG 1 1
6 10765 1 1 93 GLU H H -10.555 8.965 6.569 1.00 . A A . 93 GLU H 1 1
6 10766 1 1 93 GLU HA H -9.151 9.222 9.138 1.00 . A A . 93 GLU HA 1 1
6 10767 1 1 93 GLU HB2 H -10.226 6.840 7.660 1.00 . A A . 93 GLU HB2 1 1
6 10768 1 1 93 GLU HB3 H -9.009 6.658 8.919 1.00 . A A . 93 GLU HB3 1 1
6 10769 1 1 93 GLU HG2 H -11.745 7.870 9.240 1.00 . A A . 93 GLU HG2 1 1
6 10770 1 1 93 GLU HG3 H -11.228 6.280 9.800 1.00 . A A . 93 GLU HG3 1 1
6 10771 1 1 93 GLU N N -10.195 9.396 7.375 1.00 . A A . 93 GLU N 1 1
6 10772 1 1 93 GLU O O -7.779 8.617 6.334 1.00 . A A . 93 GLU O 1 1
6 10773 1 1 93 GLU OE1 O -9.478 7.388 11.509 1.00 . A A . 93 GLU OE1 1 1
6 10774 1 1 93 GLU OE2 O -11.056 8.906 11.363 1.00 . A A . 93 GLU OE2 1 1
6 10775 1 1 94 GLU C C -4.960 6.845 8.456 1.00 . A A . 94 GLU C 1 1
6 10776 1 1 94 GLU CA C -5.516 8.161 7.916 1.00 . A A . 94 GLU CA 1 1
6 10777 1 1 94 GLU CB C -4.607 9.317 8.369 1.00 . A A . 94 GLU CB 1 1
6 10778 1 1 94 GLU CD C -6.155 11.312 8.624 1.00 . A A . 94 GLU CD 1 1
6 10779 1 1 94 GLU CG C -5.006 10.694 7.853 1.00 . A A . 94 GLU CG 1 1
6 10780 1 1 94 GLU H H -7.051 8.334 9.353 1.00 . A A . 94 GLU H 1 1
6 10781 1 1 94 GLU HA H -5.538 8.121 6.837 1.00 . A A . 94 GLU HA 1 1
6 10782 1 1 94 GLU HB2 H -4.612 9.356 9.449 1.00 . A A . 94 GLU HB2 1 1
6 10783 1 1 94 GLU HB3 H -3.598 9.116 8.035 1.00 . A A . 94 GLU HB3 1 1
6 10784 1 1 94 GLU HG2 H -4.153 11.351 7.930 1.00 . A A . 94 GLU HG2 1 1
6 10785 1 1 94 GLU HG3 H -5.296 10.606 6.816 1.00 . A A . 94 GLU HG3 1 1
6 10786 1 1 94 GLU N N -6.881 8.348 8.389 1.00 . A A . 94 GLU N 1 1
6 10787 1 1 94 GLU O O -5.439 6.331 9.471 1.00 . A A . 94 GLU O 1 1
6 10788 1 1 94 GLU OE1 O -6.121 11.291 9.872 1.00 . A A . 94 GLU OE1 1 1
6 10789 1 1 94 GLU OE2 O -7.083 11.850 7.986 1.00 . A A . 94 GLU OE2 1 1
6 10790 1 1 95 SER C C -1.861 5.060 7.697 1.00 . A A . 95 SER C 1 1
6 10791 1 1 95 SER CA C -3.293 5.086 8.222 1.00 . A A . 95 SER CA 1 1
6 10792 1 1 95 SER CB C -4.067 3.847 7.750 1.00 . A A . 95 SER CB 1 1
6 10793 1 1 95 SER H H -3.661 6.732 6.938 1.00 . A A . 95 SER H 1 1
6 10794 1 1 95 SER HA H -3.267 5.100 9.302 1.00 . A A . 95 SER HA 1 1
6 10795 1 1 95 SER HB2 H -5.074 3.885 8.143 1.00 . A A . 95 SER HB2 1 1
6 10796 1 1 95 SER HB3 H -4.102 3.836 6.671 1.00 . A A . 95 SER HB3 1 1
6 10797 1 1 95 SER HG H -3.139 2.759 9.101 1.00 . A A . 95 SER HG 1 1
6 10798 1 1 95 SER N N -3.961 6.303 7.774 1.00 . A A . 95 SER N 1 1
6 10799 1 1 95 SER O O -1.605 5.471 6.566 1.00 . A A . 95 SER O 1 1
6 10800 1 1 95 SER OG O -3.458 2.644 8.197 1.00 . A A . 95 SER OG 1 1
6 10801 1 1 96 SER C C 1.085 3.195 8.364 1.00 . A A . 96 SER C 1 1
6 10802 1 1 96 SER CA C 0.474 4.575 8.143 1.00 . A A . 96 SER CA 1 1
6 10803 1 1 96 SER CB C 1.241 5.621 8.957 1.00 . A A . 96 SER CB 1 1
6 10804 1 1 96 SER H H -1.196 4.236 9.392 1.00 . A A . 96 SER H 1 1
6 10805 1 1 96 SER HA H 0.543 4.822 7.093 1.00 . A A . 96 SER HA 1 1
6 10806 1 1 96 SER HB2 H 1.212 5.354 10.004 1.00 . A A . 96 SER HB2 1 1
6 10807 1 1 96 SER HB3 H 2.269 5.653 8.623 1.00 . A A . 96 SER HB3 1 1
6 10808 1 1 96 SER HG H -0.112 6.980 9.364 1.00 . A A . 96 SER HG 1 1
6 10809 1 1 96 SER N N -0.932 4.589 8.517 1.00 . A A . 96 SER N 1 1
6 10810 1 1 96 SER O O 0.530 2.368 9.089 1.00 . A A . 96 SER O 1 1
6 10811 1 1 96 SER OG O 0.669 6.908 8.800 1.00 . A A . 96 SER OG 1 1
6 10812 1 1 97 LEU C C 4.450 1.989 7.873 1.00 . A A . 97 LEU C 1 1
6 10813 1 1 97 LEU CA C 2.955 1.711 7.901 1.00 . A A . 97 LEU CA 1 1
6 10814 1 1 97 LEU CB C 2.574 0.698 6.807 1.00 . A A . 97 LEU CB 1 1
6 10815 1 1 97 LEU CD1 C 4.280 0.968 4.950 1.00 . A A . 97 LEU CD1 1 1
6 10816 1 1 97 LEU CD2 C 1.926 0.381 4.395 1.00 . A A . 97 LEU CD2 1 1
6 10817 1 1 97 LEU CG C 2.821 1.147 5.353 1.00 . A A . 97 LEU CG 1 1
6 10818 1 1 97 LEU H H 2.569 3.631 7.105 1.00 . A A . 97 LEU H 1 1
6 10819 1 1 97 LEU HA H 2.693 1.305 8.866 1.00 . A A . 97 LEU HA 1 1
6 10820 1 1 97 LEU HB2 H 3.135 -0.208 6.981 1.00 . A A . 97 LEU HB2 1 1
6 10821 1 1 97 LEU HB3 H 1.522 0.472 6.917 1.00 . A A . 97 LEU HB3 1 1
6 10822 1 1 97 LEU HD11 H 4.913 1.518 5.631 1.00 . A A . 97 LEU HD11 1 1
6 10823 1 1 97 LEU HD12 H 4.425 1.338 3.948 1.00 . A A . 97 LEU HD12 1 1
6 10824 1 1 97 LEU HD13 H 4.538 -0.079 4.987 1.00 . A A . 97 LEU HD13 1 1
6 10825 1 1 97 LEU HD21 H 2.048 0.773 3.397 1.00 . A A . 97 LEU HD21 1 1
6 10826 1 1 97 LEU HD22 H 0.896 0.484 4.699 1.00 . A A . 97 LEU HD22 1 1
6 10827 1 1 97 LEU HD23 H 2.201 -0.663 4.405 1.00 . A A . 97 LEU HD23 1 1
6 10828 1 1 97 LEU HG H 2.579 2.198 5.266 1.00 . A A . 97 LEU HG 1 1
6 10829 1 1 97 LEU N N 2.218 2.952 7.724 1.00 . A A . 97 LEU N 1 1
6 10830 1 1 97 LEU O O 4.883 3.024 7.364 1.00 . A A . 97 LEU O 1 1
6 10831 1 1 98 THR C C 7.265 -0.134 7.823 1.00 . A A . 98 THR C 1 1
6 10832 1 1 98 THR CA C 6.676 1.164 8.350 1.00 . A A . 98 THR CA 1 1
6 10833 1 1 98 THR CB C 7.298 1.482 9.723 1.00 . A A . 98 THR CB 1 1
6 10834 1 1 98 THR CG2 C 7.100 2.943 10.090 1.00 . A A . 98 THR CG2 1 1
6 10835 1 1 98 THR H H 4.826 0.312 8.886 1.00 . A A . 98 THR H 1 1
6 10836 1 1 98 THR HA H 6.925 1.965 7.669 1.00 . A A . 98 THR HA 1 1
6 10837 1 1 98 THR HB H 8.359 1.284 9.667 1.00 . A A . 98 THR HB 1 1
6 10838 1 1 98 THR HG1 H 7.435 0.280 11.282 1.00 . A A . 98 THR HG1 1 1
6 10839 1 1 98 THR HG21 H 7.518 3.127 11.067 1.00 . A A . 98 THR HG21 1 1
6 10840 1 1 98 THR HG22 H 6.044 3.171 10.100 1.00 . A A . 98 THR HG22 1 1
6 10841 1 1 98 THR HG23 H 7.596 3.566 9.360 1.00 . A A . 98 THR HG23 1 1
6 10842 1 1 98 THR N N 5.230 1.071 8.419 1.00 . A A . 98 THR N 1 1
6 10843 1 1 98 THR O O 7.009 -1.212 8.367 1.00 . A A . 98 THR O 1 1
6 10844 1 1 98 THR OG1 O 6.726 0.643 10.736 1.00 . A A . 98 THR OG1 1 1
6 10845 1 1 99 LEU C C 10.183 -1.022 6.169 1.00 . A A . 99 LEU C 1 1
6 10846 1 1 99 LEU CA C 8.674 -1.200 6.167 1.00 . A A . 99 LEU CA 1 1
6 10847 1 1 99 LEU CB C 8.147 -1.424 4.738 1.00 . A A . 99 LEU CB 1 1
6 10848 1 1 99 LEU CD1 C 9.766 -0.557 3.009 1.00 . A A . 99 LEU CD1 1 1
6 10849 1 1 99 LEU CD2 C 7.312 -0.191 2.715 1.00 . A A . 99 LEU CD2 1 1
6 10850 1 1 99 LEU CG C 8.443 -0.309 3.724 1.00 . A A . 99 LEU CG 1 1
6 10851 1 1 99 LEU H H 8.201 0.854 6.367 1.00 . A A . 99 LEU H 1 1
6 10852 1 1 99 LEU HA H 8.424 -2.056 6.777 1.00 . A A . 99 LEU HA 1 1
6 10853 1 1 99 LEU HB2 H 8.581 -2.340 4.361 1.00 . A A . 99 LEU HB2 1 1
6 10854 1 1 99 LEU HB3 H 7.075 -1.553 4.793 1.00 . A A . 99 LEU HB3 1 1
6 10855 1 1 99 LEU HD11 H 9.731 -1.518 2.516 1.00 . A A . 99 LEU HD11 1 1
6 10856 1 1 99 LEU HD12 H 10.572 -0.549 3.726 1.00 . A A . 99 LEU HD12 1 1
6 10857 1 1 99 LEU HD13 H 9.928 0.217 2.273 1.00 . A A . 99 LEU HD13 1 1
6 10858 1 1 99 LEU HD21 H 6.404 0.106 3.222 1.00 . A A . 99 LEU HD21 1 1
6 10859 1 1 99 LEU HD22 H 7.160 -1.145 2.233 1.00 . A A . 99 LEU HD22 1 1
6 10860 1 1 99 LEU HD23 H 7.568 0.550 1.971 1.00 . A A . 99 LEU HD23 1 1
6 10861 1 1 99 LEU HG H 8.520 0.631 4.252 1.00 . A A . 99 LEU HG 1 1
6 10862 1 1 99 LEU N N 8.040 -0.033 6.760 1.00 . A A . 99 LEU N 1 1
6 10863 1 1 99 LEU O O 10.678 0.108 6.198 1.00 . A A . 99 LEU O 1 1
6 10864 1 1 100 ASP C C 12.845 -2.200 4.675 1.00 . A A . 100 ASP C 1 1
6 10865 1 1 100 ASP CA C 12.360 -2.073 6.117 1.00 . A A . 100 ASP CA 1 1
6 10866 1 1 100 ASP CB C 12.986 -3.170 6.994 1.00 . A A . 100 ASP CB 1 1
6 10867 1 1 100 ASP CG C 12.750 -4.573 6.474 1.00 . A A . 100 ASP CG 1 1
6 10868 1 1 100 ASP H H 10.461 -3.003 6.172 1.00 . A A . 100 ASP H 1 1
6 10869 1 1 100 ASP HA H 12.651 -1.111 6.502 1.00 . A A . 100 ASP HA 1 1
6 10870 1 1 100 ASP HB2 H 14.052 -3.008 7.051 1.00 . A A . 100 ASP HB2 1 1
6 10871 1 1 100 ASP HB3 H 12.567 -3.102 7.986 1.00 . A A . 100 ASP HB3 1 1
6 10872 1 1 100 ASP N N 10.910 -2.130 6.158 1.00 . A A . 100 ASP N 1 1
6 10873 1 1 100 ASP O O 12.344 -3.029 3.911 1.00 . A A . 100 ASP O 1 1
6 10874 1 1 100 ASP OD1 O 13.546 -5.045 5.638 1.00 . A A . 100 ASP OD1 1 1
6 10875 1 1 100 ASP OD2 O 11.777 -5.217 6.919 1.00 . A A . 100 ASP OD2 1 1
6 10876 1 1 101 PRO C C 15.131 -2.635 2.582 1.00 . A A . 101 PRO C 1 1
6 10877 1 1 101 PRO CA C 14.353 -1.363 2.906 1.00 . A A . 101 PRO CA 1 1
6 10878 1 1 101 PRO CB C 15.299 -0.155 2.873 1.00 . A A . 101 PRO CB 1 1
6 10879 1 1 101 PRO CD C 14.442 -0.313 5.098 1.00 . A A . 101 PRO CD 1 1
6 10880 1 1 101 PRO CG C 14.964 0.654 4.076 1.00 . A A . 101 PRO CG 1 1
6 10881 1 1 101 PRO HA H 13.571 -1.230 2.176 1.00 . A A . 101 PRO HA 1 1
6 10882 1 1 101 PRO HB2 H 16.321 -0.500 2.904 1.00 . A A . 101 PRO HB2 1 1
6 10883 1 1 101 PRO HB3 H 15.134 0.408 1.964 1.00 . A A . 101 PRO HB3 1 1
6 10884 1 1 101 PRO HD2 H 15.256 -0.720 5.684 1.00 . A A . 101 PRO HD2 1 1
6 10885 1 1 101 PRO HD3 H 13.717 0.170 5.734 1.00 . A A . 101 PRO HD3 1 1
6 10886 1 1 101 PRO HG2 H 15.854 1.145 4.448 1.00 . A A . 101 PRO HG2 1 1
6 10887 1 1 101 PRO HG3 H 14.206 1.386 3.829 1.00 . A A . 101 PRO HG3 1 1
6 10888 1 1 101 PRO N N 13.812 -1.357 4.271 1.00 . A A . 101 PRO N 1 1
6 10889 1 1 101 PRO O O 15.456 -2.897 1.422 1.00 . A A . 101 PRO O 1 1
6 10890 1 1 102 ALA C C 15.348 -5.696 2.702 1.00 . A A . 102 ALA C 1 1
6 10891 1 1 102 ALA CA C 16.183 -4.652 3.430 1.00 . A A . 102 ALA CA 1 1
6 10892 1 1 102 ALA CB C 16.647 -5.183 4.776 1.00 . A A . 102 ALA CB 1 1
6 10893 1 1 102 ALA H H 15.127 -3.169 4.501 1.00 . A A . 102 ALA H 1 1
6 10894 1 1 102 ALA HA H 17.057 -4.426 2.837 1.00 . A A . 102 ALA HA 1 1
6 10895 1 1 102 ALA HB1 H 17.264 -4.442 5.262 1.00 . A A . 102 ALA HB1 1 1
6 10896 1 1 102 ALA HB2 H 17.218 -6.087 4.629 1.00 . A A . 102 ALA HB2 1 1
6 10897 1 1 102 ALA HB3 H 15.789 -5.396 5.395 1.00 . A A . 102 ALA HB3 1 1
6 10898 1 1 102 ALA N N 15.429 -3.421 3.604 1.00 . A A . 102 ALA N 1 1
6 10899 1 1 102 ALA O O 15.865 -6.459 1.886 1.00 . A A . 102 ALA O 1 1
6 10900 1 1 103 LYS C C 13.002 -6.349 0.862 1.00 . A A . 103 LYS C 1 1
6 10901 1 1 103 LYS CA C 13.145 -6.657 2.352 1.00 . A A . 103 LYS CA 1 1
6 10902 1 1 103 LYS CB C 11.775 -6.616 3.036 1.00 . A A . 103 LYS CB 1 1
6 10903 1 1 103 LYS CD C 11.220 -9.067 2.858 1.00 . A A . 103 LYS CD 1 1
6 10904 1 1 103 LYS CE C 10.188 -10.095 2.410 1.00 . A A . 103 LYS CE 1 1
6 10905 1 1 103 LYS CG C 10.786 -7.650 2.514 1.00 . A A . 103 LYS CG 1 1
6 10906 1 1 103 LYS H H 13.704 -5.092 3.668 1.00 . A A . 103 LYS H 1 1
6 10907 1 1 103 LYS HA H 13.564 -7.646 2.462 1.00 . A A . 103 LYS HA 1 1
6 10908 1 1 103 LYS HB2 H 11.913 -6.788 4.093 1.00 . A A . 103 LYS HB2 1 1
6 10909 1 1 103 LYS HB3 H 11.345 -5.636 2.896 1.00 . A A . 103 LYS HB3 1 1
6 10910 1 1 103 LYS HD2 H 12.156 -9.276 2.365 1.00 . A A . 103 LYS HD2 1 1
6 10911 1 1 103 LYS HD3 H 11.349 -9.143 3.927 1.00 . A A . 103 LYS HD3 1 1
6 10912 1 1 103 LYS HE2 H 10.437 -11.049 2.849 1.00 . A A . 103 LYS HE2 1 1
6 10913 1 1 103 LYS HE3 H 9.216 -9.782 2.762 1.00 . A A . 103 LYS HE3 1 1
6 10914 1 1 103 LYS HG2 H 9.821 -7.463 2.958 1.00 . A A . 103 LYS HG2 1 1
6 10915 1 1 103 LYS HG3 H 10.716 -7.554 1.441 1.00 . A A . 103 LYS HG3 1 1
6 10916 1 1 103 LYS HZ1 H 9.344 -10.860 0.662 1.00 . A A . 103 LYS HZ1 1 1
6 10917 1 1 103 LYS HZ2 H 11.022 -10.674 0.586 1.00 . A A . 103 LYS HZ2 1 1
6 10918 1 1 103 LYS HZ3 H 10.017 -9.317 0.471 1.00 . A A . 103 LYS HZ3 1 1
6 10919 1 1 103 LYS N N 14.055 -5.717 2.988 1.00 . A A . 103 LYS N 1 1
6 10920 1 1 103 LYS NZ N 10.139 -10.245 0.930 1.00 . A A . 103 LYS NZ 1 1
6 10921 1 1 103 LYS O O 12.813 -7.249 0.047 1.00 . A A . 103 LYS O 1 1
6 10922 1 1 104 LEU C C 14.255 -4.858 -1.655 1.00 . A A . 104 LEU C 1 1
6 10923 1 1 104 LEU CA C 12.960 -4.659 -0.884 1.00 . A A . 104 LEU CA 1 1
6 10924 1 1 104 LEU CB C 12.506 -3.198 -0.981 1.00 . A A . 104 LEU CB 1 1
6 10925 1 1 104 LEU CD1 C 10.420 -3.507 0.415 1.00 . A A . 104 LEU CD1 1 1
6 10926 1 1 104 LEU CD2 C 10.673 -1.481 -1.020 1.00 . A A . 104 LEU CD2 1 1
6 10927 1 1 104 LEU CG C 10.988 -2.962 -0.888 1.00 . A A . 104 LEU CG 1 1
6 10928 1 1 104 LEU H H 13.304 -4.401 1.193 1.00 . A A . 104 LEU H 1 1
6 10929 1 1 104 LEU HA H 12.202 -5.287 -1.325 1.00 . A A . 104 LEU HA 1 1
6 10930 1 1 104 LEU HB2 H 12.985 -2.644 -0.186 1.00 . A A . 104 LEU HB2 1 1
6 10931 1 1 104 LEU HB3 H 12.851 -2.804 -1.928 1.00 . A A . 104 LEU HB3 1 1
6 10932 1 1 104 LEU HD11 H 10.595 -4.571 0.467 1.00 . A A . 104 LEU HD11 1 1
6 10933 1 1 104 LEU HD12 H 9.357 -3.315 0.452 1.00 . A A . 104 LEU HD12 1 1
6 10934 1 1 104 LEU HD13 H 10.902 -3.022 1.250 1.00 . A A . 104 LEU HD13 1 1
6 10935 1 1 104 LEU HD21 H 9.605 -1.336 -0.972 1.00 . A A . 104 LEU HD21 1 1
6 10936 1 1 104 LEU HD22 H 11.045 -1.116 -1.967 1.00 . A A . 104 LEU HD22 1 1
6 10937 1 1 104 LEU HD23 H 11.146 -0.940 -0.214 1.00 . A A . 104 LEU HD23 1 1
6 10938 1 1 104 LEU HG H 10.500 -3.479 -1.703 1.00 . A A . 104 LEU HG 1 1
6 10939 1 1 104 LEU N N 13.110 -5.075 0.508 1.00 . A A . 104 LEU N 1 1
6 10940 1 1 104 LEU O O 14.257 -4.899 -2.886 1.00 . A A . 104 LEU O 1 1
6 10941 1 1 105 ALA C C 16.786 -6.699 -1.953 1.00 . A A . 105 ALA C 1 1
6 10942 1 1 105 ALA CA C 16.654 -5.241 -1.530 1.00 . A A . 105 ALA CA 1 1
6 10943 1 1 105 ALA CB C 17.767 -4.864 -0.562 1.00 . A A . 105 ALA CB 1 1
6 10944 1 1 105 ALA H H 15.280 -4.951 0.049 1.00 . A A . 105 ALA H 1 1
6 10945 1 1 105 ALA HA H 16.736 -4.612 -2.405 1.00 . A A . 105 ALA HA 1 1
6 10946 1 1 105 ALA HB1 H 17.707 -5.491 0.316 1.00 . A A . 105 ALA HB1 1 1
6 10947 1 1 105 ALA HB2 H 17.658 -3.830 -0.272 1.00 . A A . 105 ALA HB2 1 1
6 10948 1 1 105 ALA HB3 H 18.725 -5.005 -1.040 1.00 . A A . 105 ALA HB3 1 1
6 10949 1 1 105 ALA N N 15.351 -5.002 -0.926 1.00 . A A . 105 ALA N 1 1
6 10950 1 1 105 ALA O O 17.655 -7.424 -1.462 1.00 . A A . 105 ALA O 1 1
6 10951 1 1 106 ASP C C 15.012 -8.694 -4.540 1.00 . A A . 106 ASP C 1 1
6 10952 1 1 106 ASP CA C 15.892 -8.511 -3.306 1.00 . A A . 106 ASP CA 1 1
6 10953 1 1 106 ASP CB C 15.404 -9.427 -2.179 1.00 . A A . 106 ASP CB 1 1
6 10954 1 1 106 ASP CG C 15.219 -10.864 -2.626 1.00 . A A . 106 ASP CG 1 1
6 10955 1 1 106 ASP H H 15.264 -6.486 -3.227 1.00 . A A . 106 ASP H 1 1
6 10956 1 1 106 ASP HA H 16.904 -8.786 -3.561 1.00 . A A . 106 ASP HA 1 1
6 10957 1 1 106 ASP HB2 H 16.127 -9.413 -1.377 1.00 . A A . 106 ASP HB2 1 1
6 10958 1 1 106 ASP HB3 H 14.459 -9.058 -1.811 1.00 . A A . 106 ASP HB3 1 1
6 10959 1 1 106 ASP N N 15.911 -7.125 -2.855 1.00 . A A . 106 ASP N 1 1
6 10960 1 1 106 ASP O O 15.315 -9.517 -5.406 1.00 . A A . 106 ASP O 1 1
6 10961 1 1 106 ASP OD1 O 16.219 -11.524 -2.971 1.00 . A A . 106 ASP OD1 1 1
6 10962 1 1 106 ASP OD2 O 14.066 -11.347 -2.623 1.00 . A A . 106 ASP OD2 1 1
6 10963 1 1 107 GLY C C 12.332 -6.859 -6.194 1.00 . A A . 107 GLY C 1 1
6 10964 1 1 107 GLY CA C 13.011 -8.129 -5.736 1.00 . A A . 107 GLY CA 1 1
6 10965 1 1 107 GLY H H 13.759 -7.239 -3.965 1.00 . A A . 107 GLY H 1 1
6 10966 1 1 107 GLY HA2 H 13.556 -8.548 -6.569 1.00 . A A . 107 GLY HA2 1 1
6 10967 1 1 107 GLY HA3 H 12.253 -8.834 -5.431 1.00 . A A . 107 GLY HA3 1 1
6 10968 1 1 107 GLY N N 13.930 -7.934 -4.634 1.00 . A A . 107 GLY N 1 1
6 10969 1 1 107 GLY O O 12.657 -5.765 -5.729 1.00 . A A . 107 GLY O 1 1
6 10970 1 1 108 ASP C C 9.300 -5.790 -6.890 1.00 . A A . 108 ASP C 1 1
6 10971 1 1 108 ASP CA C 10.613 -5.906 -7.644 1.00 . A A . 108 ASP CA 1 1
6 10972 1 1 108 ASP CB C 10.340 -6.108 -9.135 1.00 . A A . 108 ASP CB 1 1
6 10973 1 1 108 ASP CG C 9.573 -4.955 -9.749 1.00 . A A . 108 ASP CG 1 1
6 10974 1 1 108 ASP H H 11.198 -7.922 -7.440 1.00 . A A . 108 ASP H 1 1
6 10975 1 1 108 ASP HA H 11.183 -5.000 -7.502 1.00 . A A . 108 ASP HA 1 1
6 10976 1 1 108 ASP HB2 H 11.279 -6.208 -9.657 1.00 . A A . 108 ASP HB2 1 1
6 10977 1 1 108 ASP HB3 H 9.761 -7.009 -9.266 1.00 . A A . 108 ASP HB3 1 1
6 10978 1 1 108 ASP N N 11.389 -7.019 -7.113 1.00 . A A . 108 ASP N 1 1
6 10979 1 1 108 ASP O O 8.486 -6.716 -6.892 1.00 . A A . 108 ASP O 1 1
6 10980 1 1 108 ASP OD1 O 10.216 -3.984 -10.206 1.00 . A A . 108 ASP OD1 1 1
6 10981 1 1 108 ASP OD2 O 8.326 -5.012 -9.795 1.00 . A A . 108 ASP OD2 1 1
6 10982 1 1 109 TYR C C 6.963 -3.489 -6.012 1.00 . A A . 109 TYR C 1 1
6 10983 1 1 109 TYR CA C 7.942 -4.473 -5.386 1.00 . A A . 109 TYR CA 1 1
6 10984 1 1 109 TYR CB C 8.370 -4.004 -3.994 1.00 . A A . 109 TYR CB 1 1
6 10985 1 1 109 TYR CD1 C 10.232 -5.588 -3.404 1.00 . A A . 109 TYR CD1 1 1
6 10986 1 1 109 TYR CD2 C 8.244 -5.666 -2.098 1.00 . A A . 109 TYR CD2 1 1
6 10987 1 1 109 TYR CE1 C 10.782 -6.587 -2.631 1.00 . A A . 109 TYR CE1 1 1
6 10988 1 1 109 TYR CE2 C 8.788 -6.668 -1.321 1.00 . A A . 109 TYR CE2 1 1
6 10989 1 1 109 TYR CG C 8.956 -5.112 -3.154 1.00 . A A . 109 TYR CG 1 1
6 10990 1 1 109 TYR CZ C 10.007 -7.176 -1.625 1.00 . A A . 109 TYR CZ 1 1
6 10991 1 1 109 TYR H H 9.782 -3.961 -6.277 1.00 . A A . 109 TYR H 1 1
6 10992 1 1 109 TYR HA H 7.450 -5.429 -5.291 1.00 . A A . 109 TYR HA 1 1
6 10993 1 1 109 TYR HB2 H 9.117 -3.230 -4.094 1.00 . A A . 109 TYR HB2 1 1
6 10994 1 1 109 TYR HB3 H 7.514 -3.606 -3.472 1.00 . A A . 109 TYR HB3 1 1
6 10995 1 1 109 TYR HD1 H 10.798 -5.167 -4.223 1.00 . A A . 109 TYR HD1 1 1
6 10996 1 1 109 TYR HD2 H 7.247 -5.306 -1.888 1.00 . A A . 109 TYR HD2 1 1
6 10997 1 1 109 TYR HE1 H 11.777 -6.942 -2.842 1.00 . A A . 109 TYR HE1 1 1
6 10998 1 1 109 TYR HE2 H 8.220 -7.085 -0.505 1.00 . A A . 109 TYR HE2 1 1
6 10999 1 1 109 TYR HH H 9.942 -8.801 -0.644 1.00 . A A . 109 TYR HH 1 1
6 11000 1 1 109 TYR N N 9.116 -4.674 -6.214 1.00 . A A . 109 TYR N 1 1
6 11001 1 1 109 TYR O O 7.341 -2.629 -6.813 1.00 . A A . 109 TYR O 1 1
6 11002 1 1 109 TYR OH O 10.612 -8.119 -0.818 1.00 . A A . 109 TYR OH 1 1
6 11003 1 1 110 LYS C C 3.681 -2.484 -4.934 1.00 . A A . 110 LYS C 1 1
6 11004 1 1 110 LYS CA C 4.664 -2.714 -6.077 1.00 . A A . 110 LYS CA 1 1
6 11005 1 1 110 LYS CB C 3.940 -3.267 -7.316 1.00 . A A . 110 LYS CB 1 1
6 11006 1 1 110 LYS CD C 2.580 -5.144 -8.342 1.00 . A A . 110 LYS CD 1 1
6 11007 1 1 110 LYS CE C 1.343 -4.337 -8.732 1.00 . A A . 110 LYS CE 1 1
6 11008 1 1 110 LYS CG C 3.265 -4.609 -7.085 1.00 . A A . 110 LYS CG 1 1
6 11009 1 1 110 LYS H H 5.453 -4.378 -5.048 1.00 . A A . 110 LYS H 1 1
6 11010 1 1 110 LYS HA H 5.136 -1.776 -6.328 1.00 . A A . 110 LYS HA 1 1
6 11011 1 1 110 LYS HB2 H 3.186 -2.556 -7.623 1.00 . A A . 110 LYS HB2 1 1
6 11012 1 1 110 LYS HB3 H 4.661 -3.384 -8.116 1.00 . A A . 110 LYS HB3 1 1
6 11013 1 1 110 LYS HD2 H 3.284 -5.110 -9.160 1.00 . A A . 110 LYS HD2 1 1
6 11014 1 1 110 LYS HD3 H 2.285 -6.169 -8.166 1.00 . A A . 110 LYS HD3 1 1
6 11015 1 1 110 LYS HE2 H 0.668 -4.981 -9.274 1.00 . A A . 110 LYS HE2 1 1
6 11016 1 1 110 LYS HE3 H 0.857 -3.990 -7.830 1.00 . A A . 110 LYS HE3 1 1
6 11017 1 1 110 LYS HG2 H 4.011 -5.323 -6.769 1.00 . A A . 110 LYS HG2 1 1
6 11018 1 1 110 LYS HG3 H 2.524 -4.493 -6.306 1.00 . A A . 110 LYS HG3 1 1
6 11019 1 1 110 LYS HZ1 H 2.260 -2.484 -9.065 1.00 . A A . 110 LYS HZ1 1 1
6 11020 1 1 110 LYS HZ2 H 0.800 -2.684 -9.894 1.00 . A A . 110 LYS HZ2 1 1
6 11021 1 1 110 LYS HZ3 H 2.191 -3.473 -10.431 1.00 . A A . 110 LYS HZ3 1 1
6 11022 1 1 110 LYS N N 5.699 -3.629 -5.643 1.00 . A A . 110 LYS N 1 1
6 11023 1 1 110 LYS NZ N 1.671 -3.163 -9.586 1.00 . A A . 110 LYS NZ 1 1
6 11024 1 1 110 LYS O O 3.551 -3.322 -4.041 1.00 . A A . 110 LYS O 1 1
6 11025 1 1 111 PHE C C 0.652 -0.947 -4.521 1.00 . A A . 111 PHE C 1 1
6 11026 1 1 111 PHE CA C 2.036 -1.030 -3.908 1.00 . A A . 111 PHE CA 1 1
6 11027 1 1 111 PHE CB C 2.384 0.284 -3.192 1.00 . A A . 111 PHE CB 1 1
6 11028 1 1 111 PHE CD1 C 3.279 1.970 -4.825 1.00 . A A . 111 PHE CD1 1 1
6 11029 1 1 111 PHE CD2 C 1.051 2.246 -4.025 1.00 . A A . 111 PHE CD2 1 1
6 11030 1 1 111 PHE CE1 C 3.145 3.110 -5.592 1.00 . A A . 111 PHE CE1 1 1
6 11031 1 1 111 PHE CE2 C 0.912 3.388 -4.788 1.00 . A A . 111 PHE CE2 1 1
6 11032 1 1 111 PHE CG C 2.236 1.523 -4.034 1.00 . A A . 111 PHE CG 1 1
6 11033 1 1 111 PHE CZ C 1.960 3.820 -5.573 1.00 . A A . 111 PHE CZ 1 1
6 11034 1 1 111 PHE H H 3.147 -0.713 -5.685 1.00 . A A . 111 PHE H 1 1
6 11035 1 1 111 PHE HA H 2.046 -1.839 -3.191 1.00 . A A . 111 PHE HA 1 1
6 11036 1 1 111 PHE HB2 H 1.738 0.393 -2.336 1.00 . A A . 111 PHE HB2 1 1
6 11037 1 1 111 PHE HB3 H 3.408 0.236 -2.852 1.00 . A A . 111 PHE HB3 1 1
6 11038 1 1 111 PHE HD1 H 4.207 1.416 -4.842 1.00 . A A . 111 PHE HD1 1 1
6 11039 1 1 111 PHE HD2 H 0.230 1.909 -3.409 1.00 . A A . 111 PHE HD2 1 1
6 11040 1 1 111 PHE HE1 H 3.966 3.447 -6.208 1.00 . A A . 111 PHE HE1 1 1
6 11041 1 1 111 PHE HE2 H -0.016 3.941 -4.773 1.00 . A A . 111 PHE HE2 1 1
6 11042 1 1 111 PHE HZ H 1.855 4.712 -6.170 1.00 . A A . 111 PHE HZ 1 1
6 11043 1 1 111 PHE N N 3.006 -1.346 -4.949 1.00 . A A . 111 PHE N 1 1
6 11044 1 1 111 PHE O O 0.521 -0.666 -5.713 1.00 . A A . 111 PHE O 1 1
6 11045 1 1 112 ALA C C -2.776 -1.148 -3.139 1.00 . A A . 112 ALA C 1 1
6 11046 1 1 112 ALA CA C -1.734 -1.197 -4.240 1.00 . A A . 112 ALA CA 1 1
6 11047 1 1 112 ALA CB C -1.965 -2.435 -5.090 1.00 . A A . 112 ALA CB 1 1
6 11048 1 1 112 ALA H H -0.218 -1.390 -2.771 1.00 . A A . 112 ALA H 1 1
6 11049 1 1 112 ALA HA H -1.849 -0.330 -4.874 1.00 . A A . 112 ALA HA 1 1
6 11050 1 1 112 ALA HB1 H -1.966 -3.309 -4.456 1.00 . A A . 112 ALA HB1 1 1
6 11051 1 1 112 ALA HB2 H -1.176 -2.523 -5.821 1.00 . A A . 112 ALA HB2 1 1
6 11052 1 1 112 ALA HB3 H -2.917 -2.354 -5.594 1.00 . A A . 112 ALA HB3 1 1
6 11053 1 1 112 ALA N N -0.376 -1.199 -3.723 1.00 . A A . 112 ALA N 1 1
6 11054 1 1 112 ALA O O -2.472 -1.340 -1.961 1.00 . A A . 112 ALA O 1 1
6 11055 1 1 113 CYS C C -5.819 -2.333 -2.919 1.00 . A A . 113 CYS C 1 1
6 11056 1 1 113 CYS CA C -5.168 -0.969 -2.699 1.00 . A A . 113 CYS CA 1 1
6 11057 1 1 113 CYS CB C -6.152 0.158 -3.041 1.00 . A A . 113 CYS CB 1 1
6 11058 1 1 113 CYS H H -4.125 -0.601 -4.491 1.00 . A A . 113 CYS H 1 1
6 11059 1 1 113 CYS HA H -4.851 -0.882 -1.669 1.00 . A A . 113 CYS HA 1 1
6 11060 1 1 113 CYS HB2 H -5.640 1.103 -2.981 1.00 . A A . 113 CYS HB2 1 1
6 11061 1 1 113 CYS HB3 H -6.513 0.015 -4.050 1.00 . A A . 113 CYS HB3 1 1
6 11062 1 1 113 CYS N N -4.002 -0.877 -3.557 1.00 . A A . 113 CYS N 1 1
6 11063 1 1 113 CYS O O -6.135 -2.690 -4.052 1.00 . A A . 113 CYS O 1 1
6 11064 1 1 113 CYS SG S -7.593 0.257 -1.961 1.00 . A A . 113 CYS SG 1 1
6 11065 1 1 114 THR C C -8.017 -4.546 -1.859 1.00 . A A . 114 THR C 1 1
6 11066 1 1 114 THR CA C -6.499 -4.467 -1.987 1.00 . A A . 114 THR CA 1 1
6 11067 1 1 114 THR CB C -5.850 -5.410 -0.954 1.00 . A A . 114 THR CB 1 1
6 11068 1 1 114 THR CG2 C -4.363 -5.577 -1.223 1.00 . A A . 114 THR CG2 1 1
6 11069 1 1 114 THR H H -5.801 -2.741 -0.958 1.00 . A A . 114 THR H 1 1
6 11070 1 1 114 THR HA H -6.223 -4.816 -2.973 1.00 . A A . 114 THR HA 1 1
6 11071 1 1 114 THR HB H -6.323 -6.380 -1.032 1.00 . A A . 114 THR HB 1 1
6 11072 1 1 114 THR HG1 H -6.360 -5.621 0.942 1.00 . A A . 114 THR HG1 1 1
6 11073 1 1 114 THR HG21 H -3.879 -4.613 -1.181 1.00 . A A . 114 THR HG21 1 1
6 11074 1 1 114 THR HG22 H -4.219 -6.008 -2.203 1.00 . A A . 114 THR HG22 1 1
6 11075 1 1 114 THR HG23 H -3.931 -6.229 -0.477 1.00 . A A . 114 THR HG23 1 1
6 11076 1 1 114 THR N N -6.002 -3.100 -1.854 1.00 . A A . 114 THR N 1 1
6 11077 1 1 114 THR O O -8.582 -5.638 -1.748 1.00 . A A . 114 THR O 1 1
6 11078 1 1 114 THR OG1 O -6.042 -4.903 0.372 1.00 . A A . 114 THR OG1 1 1
6 11079 1 1 115 PHE C C -10.704 -4.017 -3.084 1.00 . A A . 115 PHE C 1 1
6 11080 1 1 115 PHE CA C -10.134 -3.348 -1.830 1.00 . A A . 115 PHE CA 1 1
6 11081 1 1 115 PHE CB C -10.609 -1.891 -1.729 1.00 . A A . 115 PHE CB 1 1
6 11082 1 1 115 PHE CD1 C -12.529 -1.731 -0.108 1.00 . A A . 115 PHE CD1 1 1
6 11083 1 1 115 PHE CD2 C -13.000 -1.608 -2.440 1.00 . A A . 115 PHE CD2 1 1
6 11084 1 1 115 PHE CE1 C -13.875 -1.603 0.174 1.00 . A A . 115 PHE CE1 1 1
6 11085 1 1 115 PHE CE2 C -14.346 -1.478 -2.165 1.00 . A A . 115 PHE CE2 1 1
6 11086 1 1 115 PHE CG C -12.075 -1.736 -1.418 1.00 . A A . 115 PHE CG 1 1
6 11087 1 1 115 PHE CZ C -14.775 -1.425 -0.834 1.00 . A A . 115 PHE CZ 1 1
6 11088 1 1 115 PHE H H -8.172 -2.554 -1.934 1.00 . A A . 115 PHE H 1 1
6 11089 1 1 115 PHE HA H -10.459 -3.892 -0.957 1.00 . A A . 115 PHE HA 1 1
6 11090 1 1 115 PHE HB2 H -10.055 -1.396 -0.947 1.00 . A A . 115 PHE HB2 1 1
6 11091 1 1 115 PHE HB3 H -10.413 -1.393 -2.668 1.00 . A A . 115 PHE HB3 1 1
6 11092 1 1 115 PHE HD1 H -11.818 -1.831 0.699 1.00 . A A . 115 PHE HD1 1 1
6 11093 1 1 115 PHE HD2 H -12.660 -1.604 -3.464 1.00 . A A . 115 PHE HD2 1 1
6 11094 1 1 115 PHE HE1 H -14.215 -1.600 1.199 1.00 . A A . 115 PHE HE1 1 1
6 11095 1 1 115 PHE HE2 H -15.056 -1.380 -2.972 1.00 . A A . 115 PHE HE2 1 1
6 11096 1 1 115 PHE HZ H -15.822 -1.301 -0.607 1.00 . A A . 115 PHE HZ 1 1
6 11097 1 1 115 PHE N N -8.677 -3.394 -1.878 1.00 . A A . 115 PHE N 1 1
6 11098 1 1 115 PHE O O -10.216 -3.780 -4.189 1.00 . A A . 115 PHE O 1 1
6 11099 1 1 116 PRO C C -12.692 -4.798 -5.229 1.00 . A A . 116 PRO C 1 1
6 11100 1 1 116 PRO CA C -12.304 -5.659 -4.032 1.00 . A A . 116 PRO CA 1 1
6 11101 1 1 116 PRO CB C -13.554 -6.288 -3.414 1.00 . A A . 116 PRO CB 1 1
6 11102 1 1 116 PRO CD C -12.388 -5.189 -1.642 1.00 . A A . 116 PRO CD 1 1
6 11103 1 1 116 PRO CG C -13.243 -6.384 -1.965 1.00 . A A . 116 PRO CG 1 1
6 11104 1 1 116 PRO HA H -11.632 -6.440 -4.359 1.00 . A A . 116 PRO HA 1 1
6 11105 1 1 116 PRO HB2 H -14.408 -5.649 -3.595 1.00 . A A . 116 PRO HB2 1 1
6 11106 1 1 116 PRO HB3 H -13.725 -7.263 -3.847 1.00 . A A . 116 PRO HB3 1 1
6 11107 1 1 116 PRO HD2 H -13.002 -4.358 -1.321 1.00 . A A . 116 PRO HD2 1 1
6 11108 1 1 116 PRO HD3 H -11.663 -5.442 -0.880 1.00 . A A . 116 PRO HD3 1 1
6 11109 1 1 116 PRO HG2 H -14.158 -6.359 -1.389 1.00 . A A . 116 PRO HG2 1 1
6 11110 1 1 116 PRO HG3 H -12.701 -7.297 -1.768 1.00 . A A . 116 PRO HG3 1 1
6 11111 1 1 116 PRO N N -11.722 -4.886 -2.922 1.00 . A A . 116 PRO N 1 1
6 11112 1 1 116 PRO O O -13.669 -4.048 -5.182 1.00 . A A . 116 PRO O 1 1
6 11113 1 1 117 GLY C C -11.223 -3.027 -7.704 1.00 . A A . 117 GLY C 1 1
6 11114 1 1 117 GLY CA C -12.194 -4.171 -7.505 1.00 . A A . 117 GLY CA 1 1
6 11115 1 1 117 GLY H H -11.145 -5.521 -6.262 1.00 . A A . 117 GLY H 1 1
6 11116 1 1 117 GLY HA2 H -12.128 -4.841 -8.353 1.00 . A A . 117 GLY HA2 1 1
6 11117 1 1 117 GLY HA3 H -13.198 -3.774 -7.450 1.00 . A A . 117 GLY HA3 1 1
6 11118 1 1 117 GLY N N -11.919 -4.917 -6.297 1.00 . A A . 117 GLY N 1 1
6 11119 1 1 117 GLY O O -10.971 -2.607 -8.834 1.00 . A A . 117 GLY O 1 1
6 11120 1 1 118 HIS C C -8.356 -1.816 -7.098 1.00 . A A . 118 HIS C 1 1
6 11121 1 1 118 HIS CA C -9.753 -1.397 -6.645 1.00 . A A . 118 HIS CA 1 1
6 11122 1 1 118 HIS CB C -9.658 -0.731 -5.265 1.00 . A A . 118 HIS CB 1 1
6 11123 1 1 118 HIS CD2 C -12.109 0.117 -5.399 1.00 . A A . 118 HIS CD2 1 1
6 11124 1 1 118 HIS CE1 C -12.014 1.460 -3.682 1.00 . A A . 118 HIS CE1 1 1
6 11125 1 1 118 HIS CG C -10.868 0.066 -4.856 1.00 . A A . 118 HIS CG 1 1
6 11126 1 1 118 HIS H H -10.851 -2.967 -5.741 1.00 . A A . 118 HIS H 1 1
6 11127 1 1 118 HIS HA H -10.149 -0.683 -7.351 1.00 . A A . 118 HIS HA 1 1
6 11128 1 1 118 HIS HB2 H -9.504 -1.494 -4.519 1.00 . A A . 118 HIS HB2 1 1
6 11129 1 1 118 HIS HB3 H -8.808 -0.064 -5.261 1.00 . A A . 118 HIS HB3 1 1
6 11130 1 1 118 HIS HD2 H -12.458 -0.424 -6.265 1.00 . A A . 118 HIS HD2 1 1
6 11131 1 1 118 HIS HE1 H -12.298 2.178 -2.926 1.00 . A A . 118 HIS HE1 1 1
6 11132 1 1 118 HIS HE2 H -13.814 1.087 -4.644 1.00 . A A . 118 HIS HE2 1 1
6 11133 1 1 118 HIS N N -10.660 -2.540 -6.608 1.00 . A A . 118 HIS N 1 1
6 11134 1 1 118 HIS ND1 N -10.815 0.916 -3.776 1.00 . A A . 118 HIS ND1 1 1
6 11135 1 1 118 HIS NE2 N -12.837 1.006 -4.645 1.00 . A A . 118 HIS NE2 1 1
6 11136 1 1 118 HIS O O -7.689 -1.083 -7.831 1.00 . A A . 118 HIS O 1 1
6 11137 1 1 119 GLY C C -6.148 -3.476 -8.361 1.00 . A A . 119 GLY C 1 1
6 11138 1 1 119 GLY CA C -6.569 -3.464 -6.904 1.00 . A A . 119 GLY CA 1 1
6 11139 1 1 119 GLY H H -8.567 -3.595 -6.208 1.00 . A A . 119 GLY H 1 1
6 11140 1 1 119 GLY HA2 H -5.901 -2.812 -6.363 1.00 . A A . 119 GLY HA2 1 1
6 11141 1 1 119 GLY HA3 H -6.471 -4.466 -6.508 1.00 . A A . 119 GLY HA3 1 1
6 11142 1 1 119 GLY N N -7.937 -3.010 -6.682 1.00 . A A . 119 GLY N 1 1
6 11143 1 1 119 GLY O O -4.978 -3.253 -8.673 1.00 . A A . 119 GLY O 1 1
6 11144 1 1 120 ALA C C -6.404 -2.483 -11.282 1.00 . A A . 120 ALA C 1 1
6 11145 1 1 120 ALA CA C -6.805 -3.826 -10.674 1.00 . A A . 120 ALA CA 1 1
6 11146 1 1 120 ALA CB C -8.005 -4.400 -11.406 1.00 . A A . 120 ALA CB 1 1
6 11147 1 1 120 ALA H H -8.024 -3.810 -8.945 1.00 . A A . 120 ALA H 1 1
6 11148 1 1 120 ALA HA H -5.984 -4.518 -10.785 1.00 . A A . 120 ALA HA 1 1
6 11149 1 1 120 ALA HB1 H -8.278 -5.347 -10.964 1.00 . A A . 120 ALA HB1 1 1
6 11150 1 1 120 ALA HB2 H -7.755 -4.546 -12.445 1.00 . A A . 120 ALA HB2 1 1
6 11151 1 1 120 ALA HB3 H -8.835 -3.715 -11.329 1.00 . A A . 120 ALA HB3 1 1
6 11152 1 1 120 ALA N N -7.100 -3.710 -9.252 1.00 . A A . 120 ALA N 1 1
6 11153 1 1 120 ALA O O -5.799 -2.436 -12.355 1.00 . A A . 120 ALA O 1 1
6 11154 1 1 121 LEU C C -5.526 0.706 -10.135 1.00 . A A . 121 LEU C 1 1
6 11155 1 1 121 LEU CA C -6.435 -0.061 -11.095 1.00 . A A . 121 LEU CA 1 1
6 11156 1 1 121 LEU CB C -7.734 0.725 -11.317 1.00 . A A . 121 LEU CB 1 1
6 11157 1 1 121 LEU CD1 C -7.078 2.202 -13.241 1.00 . A A . 121 LEU CD1 1 1
6 11158 1 1 121 LEU CD2 C -8.834 2.962 -11.625 1.00 . A A . 121 LEU CD2 1 1
6 11159 1 1 121 LEU CG C -7.546 2.169 -11.793 1.00 . A A . 121 LEU CG 1 1
6 11160 1 1 121 LEU H H -7.180 -1.499 -9.727 1.00 . A A . 121 LEU H 1 1
6 11161 1 1 121 LEU HA H -5.925 -0.170 -12.041 1.00 . A A . 121 LEU HA 1 1
6 11162 1 1 121 LEU HB2 H -8.327 0.200 -12.055 1.00 . A A . 121 LEU HB2 1 1
6 11163 1 1 121 LEU HB3 H -8.283 0.746 -10.387 1.00 . A A . 121 LEU HB3 1 1
6 11164 1 1 121 LEU HD11 H -6.981 3.228 -13.563 1.00 . A A . 121 LEU HD11 1 1
6 11165 1 1 121 LEU HD12 H -7.798 1.695 -13.864 1.00 . A A . 121 LEU HD12 1 1
6 11166 1 1 121 LEU HD13 H -6.121 1.708 -13.321 1.00 . A A . 121 LEU HD13 1 1
6 11167 1 1 121 LEU HD21 H -8.673 3.983 -11.939 1.00 . A A . 121 LEU HD21 1 1
6 11168 1 1 121 LEU HD22 H -9.133 2.948 -10.586 1.00 . A A . 121 LEU HD22 1 1
6 11169 1 1 121 LEU HD23 H -9.612 2.520 -12.229 1.00 . A A . 121 LEU HD23 1 1
6 11170 1 1 121 LEU HG H -6.783 2.639 -11.190 1.00 . A A . 121 LEU HG 1 1
6 11171 1 1 121 LEU N N -6.731 -1.397 -10.595 1.00 . A A . 121 LEU N 1 1
6 11172 1 1 121 LEU O O -4.623 1.429 -10.562 1.00 . A A . 121 LEU O 1 1
6 11173 1 1 122 MET C C -3.778 0.585 -7.403 1.00 . A A . 122 MET C 1 1
6 11174 1 1 122 MET CA C -5.041 1.309 -7.834 1.00 . A A . 122 MET CA 1 1
6 11175 1 1 122 MET CB C -5.932 1.570 -6.613 1.00 . A A . 122 MET CB 1 1
6 11176 1 1 122 MET CE C -9.847 2.900 -6.351 1.00 . A A . 122 MET CE 1 1
6 11177 1 1 122 MET CG C -7.308 2.094 -6.974 1.00 . A A . 122 MET CG 1 1
6 11178 1 1 122 MET H H -6.420 -0.129 -8.550 1.00 . A A . 122 MET H 1 1
6 11179 1 1 122 MET HA H -4.765 2.255 -8.278 1.00 . A A . 122 MET HA 1 1
6 11180 1 1 122 MET HB2 H -6.053 0.646 -6.068 1.00 . A A . 122 MET HB2 1 1
6 11181 1 1 122 MET HB3 H -5.449 2.295 -5.976 1.00 . A A . 122 MET HB3 1 1
6 11182 1 1 122 MET HE1 H -9.753 3.727 -7.039 1.00 . A A . 122 MET HE1 1 1
6 11183 1 1 122 MET HE2 H -10.597 3.128 -5.614 1.00 . A A . 122 MET HE2 1 1
6 11184 1 1 122 MET HE3 H -10.137 2.013 -6.894 1.00 . A A . 122 MET HE3 1 1
6 11185 1 1 122 MET HG2 H -7.191 2.941 -7.633 1.00 . A A . 122 MET HG2 1 1
6 11186 1 1 122 MET HG3 H -7.848 1.314 -7.489 1.00 . A A . 122 MET HG3 1 1
6 11187 1 1 122 MET N N -5.758 0.539 -8.840 1.00 . A A . 122 MET N 1 1
6 11188 1 1 122 MET O O -3.706 0.038 -6.302 1.00 . A A . 122 MET O 1 1
6 11189 1 1 122 MET SD S -8.275 2.614 -5.548 1.00 . A A . 122 MET SD 1 1
6 11190 1 1 123 ASN C C -0.390 0.727 -8.674 1.00 . A A . 123 ASN C 1 1
6 11191 1 1 123 ASN CA C -1.507 -0.027 -7.972 1.00 . A A . 123 ASN CA 1 1
6 11192 1 1 123 ASN CB C -1.474 -1.514 -8.365 1.00 . A A . 123 ASN CB 1 1
6 11193 1 1 123 ASN CG C -1.675 -1.750 -9.845 1.00 . A A . 123 ASN CG 1 1
6 11194 1 1 123 ASN H H -2.928 0.988 -9.160 1.00 . A A . 123 ASN H 1 1
6 11195 1 1 123 ASN HA H -1.358 0.057 -6.906 1.00 . A A . 123 ASN HA 1 1
6 11196 1 1 123 ASN HB2 H -0.514 -1.928 -8.090 1.00 . A A . 123 ASN HB2 1 1
6 11197 1 1 123 ASN HB3 H -2.253 -2.038 -7.826 1.00 . A A . 123 ASN HB3 1 1
6 11198 1 1 123 ASN HD21 H -3.626 -2.011 -9.569 1.00 . A A . 123 ASN HD21 1 1
6 11199 1 1 123 ASN HD22 H -3.067 -2.138 -11.203 1.00 . A A . 123 ASN HD22 1 1
6 11200 1 1 123 ASN N N -2.791 0.575 -8.280 1.00 . A A . 123 ASN N 1 1
6 11201 1 1 123 ASN ND2 N -2.912 -1.990 -10.246 1.00 . A A . 123 ASN ND2 1 1
6 11202 1 1 123 ASN O O -0.588 1.293 -9.750 1.00 . A A . 123 ASN O 1 1
6 11203 1 1 123 ASN OD1 O -0.718 -1.750 -10.617 1.00 . A A . 123 ASN OD1 1 1
6 11204 1 1 124 GLY C C 3.217 0.753 -8.257 1.00 . A A . 124 GLY C 1 1
6 11205 1 1 124 GLY CA C 1.913 1.432 -8.614 1.00 . A A . 124 GLY CA 1 1
6 11206 1 1 124 GLY H H 0.862 0.270 -7.189 1.00 . A A . 124 GLY H 1 1
6 11207 1 1 124 GLY HA2 H 1.812 1.453 -9.691 1.00 . A A . 124 GLY HA2 1 1
6 11208 1 1 124 GLY HA3 H 1.929 2.446 -8.242 1.00 . A A . 124 GLY HA3 1 1
6 11209 1 1 124 GLY N N 0.774 0.742 -8.050 1.00 . A A . 124 GLY N 1 1
6 11210 1 1 124 GLY O O 3.214 -0.365 -7.745 1.00 . A A . 124 GLY O 1 1
6 11211 1 1 125 LYS C C 6.293 1.406 -7.029 1.00 . A A . 125 LYS C 1 1
6 11212 1 1 125 LYS CA C 5.649 0.862 -8.298 1.00 . A A . 125 LYS CA 1 1
6 11213 1 1 125 LYS CB C 6.547 1.188 -9.494 1.00 . A A . 125 LYS CB 1 1
6 11214 1 1 125 LYS CD C 6.312 -0.914 -10.862 1.00 . A A . 125 LYS CD 1 1
6 11215 1 1 125 LYS CE C 7.796 -1.241 -10.828 1.00 . A A . 125 LYS CE 1 1
6 11216 1 1 125 LYS CG C 6.073 0.585 -10.807 1.00 . A A . 125 LYS CG 1 1
6 11217 1 1 125 LYS H H 4.255 2.365 -8.818 1.00 . A A . 125 LYS H 1 1
6 11218 1 1 125 LYS HA H 5.544 -0.207 -8.213 1.00 . A A . 125 LYS HA 1 1
6 11219 1 1 125 LYS HB2 H 6.590 2.260 -9.612 1.00 . A A . 125 LYS HB2 1 1
6 11220 1 1 125 LYS HB3 H 7.541 0.819 -9.291 1.00 . A A . 125 LYS HB3 1 1
6 11221 1 1 125 LYS HD2 H 5.833 -1.379 -10.012 1.00 . A A . 125 LYS HD2 1 1
6 11222 1 1 125 LYS HD3 H 5.887 -1.304 -11.775 1.00 . A A . 125 LYS HD3 1 1
6 11223 1 1 125 LYS HE2 H 8.298 -0.666 -11.591 1.00 . A A . 125 LYS HE2 1 1
6 11224 1 1 125 LYS HE3 H 8.191 -0.972 -9.859 1.00 . A A . 125 LYS HE3 1 1
6 11225 1 1 125 LYS HG2 H 5.015 0.772 -10.914 1.00 . A A . 125 LYS HG2 1 1
6 11226 1 1 125 LYS HG3 H 6.607 1.056 -11.620 1.00 . A A . 125 LYS HG3 1 1
6 11227 1 1 125 LYS HZ1 H 9.072 -2.877 -11.043 1.00 . A A . 125 LYS HZ1 1 1
6 11228 1 1 125 LYS HZ2 H 7.674 -2.966 -11.991 1.00 . A A . 125 LYS HZ2 1 1
6 11229 1 1 125 LYS HZ3 H 7.589 -3.256 -10.328 1.00 . A A . 125 LYS HZ3 1 1
6 11230 1 1 125 LYS N N 4.326 1.437 -8.503 1.00 . A A . 125 LYS N 1 1
6 11231 1 1 125 LYS NZ N 8.048 -2.681 -11.066 1.00 . A A . 125 LYS NZ 1 1
6 11232 1 1 125 LYS O O 6.151 2.582 -6.708 1.00 . A A . 125 LYS O 1 1
6 11233 1 1 126 VAL C C 9.204 0.406 -5.315 1.00 . A A . 126 VAL C 1 1
6 11234 1 1 126 VAL CA C 7.793 0.972 -5.176 1.00 . A A . 126 VAL CA 1 1
6 11235 1 1 126 VAL CB C 7.156 0.583 -3.817 1.00 . A A . 126 VAL CB 1 1
6 11236 1 1 126 VAL CG1 C 6.771 -0.884 -3.778 1.00 . A A . 126 VAL CG1 1 1
6 11237 1 1 126 VAL CG2 C 8.091 0.917 -2.665 1.00 . A A . 126 VAL CG2 1 1
6 11238 1 1 126 VAL H H 6.985 -0.407 -6.552 1.00 . A A . 126 VAL H 1 1
6 11239 1 1 126 VAL HA H 7.858 2.052 -5.219 1.00 . A A . 126 VAL HA 1 1
6 11240 1 1 126 VAL HB H 6.255 1.166 -3.695 1.00 . A A . 126 VAL HB 1 1
6 11241 1 1 126 VAL HG11 H 6.388 -1.131 -2.799 1.00 . A A . 126 VAL HG11 1 1
6 11242 1 1 126 VAL HG12 H 7.641 -1.489 -3.988 1.00 . A A . 126 VAL HG12 1 1
6 11243 1 1 126 VAL HG13 H 6.011 -1.076 -4.519 1.00 . A A . 126 VAL HG13 1 1
6 11244 1 1 126 VAL HG21 H 8.310 1.974 -2.674 1.00 . A A . 126 VAL HG21 1 1
6 11245 1 1 126 VAL HG22 H 9.009 0.358 -2.776 1.00 . A A . 126 VAL HG22 1 1
6 11246 1 1 126 VAL HG23 H 7.619 0.652 -1.730 1.00 . A A . 126 VAL HG23 1 1
6 11247 1 1 126 VAL N N 6.993 0.544 -6.309 1.00 . A A . 126 VAL N 1 1
6 11248 1 1 126 VAL O O 9.416 -0.807 -5.285 1.00 . A A . 126 VAL O 1 1
6 11249 1 1 127 THR C C 12.502 1.304 -4.746 1.00 . A A . 127 THR C 1 1
6 11250 1 1 127 THR CA C 11.516 0.903 -5.837 1.00 . A A . 127 THR CA 1 1
6 11251 1 1 127 THR CB C 11.940 1.543 -7.176 1.00 . A A . 127 THR CB 1 1
6 11252 1 1 127 THR CG2 C 13.309 1.047 -7.621 1.00 . A A . 127 THR CG2 1 1
6 11253 1 1 127 THR H H 9.954 2.254 -5.381 1.00 . A A . 127 THR H 1 1
6 11254 1 1 127 THR HA H 11.534 -0.171 -5.953 1.00 . A A . 127 THR HA 1 1
6 11255 1 1 127 THR HB H 11.986 2.616 -7.044 1.00 . A A . 127 THR HB 1 1
6 11256 1 1 127 THR HG1 H 10.154 1.719 -8.004 1.00 . A A . 127 THR HG1 1 1
6 11257 1 1 127 THR HG21 H 13.279 -0.024 -7.750 1.00 . A A . 127 THR HG21 1 1
6 11258 1 1 127 THR HG22 H 14.044 1.298 -6.869 1.00 . A A . 127 THR HG22 1 1
6 11259 1 1 127 THR HG23 H 13.577 1.516 -8.556 1.00 . A A . 127 THR HG23 1 1
6 11260 1 1 127 THR N N 10.161 1.298 -5.497 1.00 . A A . 127 THR N 1 1
6 11261 1 1 127 THR O O 12.381 2.374 -4.145 1.00 . A A . 127 THR O 1 1
6 11262 1 1 127 THR OG1 O 10.972 1.238 -8.190 1.00 . A A . 127 THR OG1 1 1
6 11263 1 1 128 LEU C C 15.592 1.572 -4.240 1.00 . A A . 128 LEU C 1 1
6 11264 1 1 128 LEU CA C 14.538 0.718 -3.554 1.00 . A A . 128 LEU CA 1 1
6 11265 1 1 128 LEU CB C 15.176 -0.582 -3.061 1.00 . A A . 128 LEU CB 1 1
6 11266 1 1 128 LEU CD1 C 15.593 -0.114 -0.638 1.00 . A A . 128 LEU CD1 1 1
6 11267 1 1 128 LEU CD2 C 17.110 -1.654 -1.887 1.00 . A A . 128 LEU CD2 1 1
6 11268 1 1 128 LEU CG C 16.240 -0.414 -1.977 1.00 . A A . 128 LEU CG 1 1
6 11269 1 1 128 LEU H H 13.459 -0.435 -4.952 1.00 . A A . 128 LEU H 1 1
6 11270 1 1 128 LEU HA H 14.127 1.263 -2.718 1.00 . A A . 128 LEU HA 1 1
6 11271 1 1 128 LEU HB2 H 14.393 -1.219 -2.671 1.00 . A A . 128 LEU HB2 1 1
6 11272 1 1 128 LEU HB3 H 15.633 -1.076 -3.905 1.00 . A A . 128 LEU HB3 1 1
6 11273 1 1 128 LEU HD11 H 14.912 -0.912 -0.382 1.00 . A A . 128 LEU HD11 1 1
6 11274 1 1 128 LEU HD12 H 15.052 0.816 -0.699 1.00 . A A . 128 LEU HD12 1 1
6 11275 1 1 128 LEU HD13 H 16.357 -0.037 0.119 1.00 . A A . 128 LEU HD13 1 1
6 11276 1 1 128 LEU HD21 H 16.492 -2.511 -1.669 1.00 . A A . 128 LEU HD21 1 1
6 11277 1 1 128 LEU HD22 H 17.838 -1.525 -1.101 1.00 . A A . 128 LEU HD22 1 1
6 11278 1 1 128 LEU HD23 H 17.618 -1.806 -2.828 1.00 . A A . 128 LEU HD23 1 1
6 11279 1 1 128 LEU HG H 16.874 0.423 -2.233 1.00 . A A . 128 LEU HG 1 1
6 11280 1 1 128 LEU N N 13.465 0.429 -4.490 1.00 . A A . 128 LEU N 1 1
6 11281 1 1 128 LEU O O 16.112 1.201 -5.294 1.00 . A A . 128 LEU O 1 1
6 11282 1 1 129 VAL C C 18.158 3.649 -3.408 1.00 . A A . 129 VAL C 1 1
6 11283 1 1 129 VAL CA C 16.882 3.615 -4.236 1.00 . A A . 129 VAL CA 1 1
6 11284 1 1 129 VAL CB C 16.331 5.048 -4.406 1.00 . A A . 129 VAL CB 1 1
6 11285 1 1 129 VAL CG1 C 15.154 5.050 -5.368 1.00 . A A . 129 VAL CG1 1 1
6 11286 1 1 129 VAL CG2 C 15.931 5.653 -3.069 1.00 . A A . 129 VAL CG2 1 1
6 11287 1 1 129 VAL H H 15.485 2.943 -2.791 1.00 . A A . 129 VAL H 1 1
6 11288 1 1 129 VAL HA H 17.125 3.234 -5.218 1.00 . A A . 129 VAL HA 1 1
6 11289 1 1 129 VAL HB H 17.114 5.660 -4.833 1.00 . A A . 129 VAL HB 1 1
6 11290 1 1 129 VAL HG11 H 14.360 4.440 -4.965 1.00 . A A . 129 VAL HG11 1 1
6 11291 1 1 129 VAL HG12 H 15.467 4.650 -6.321 1.00 . A A . 129 VAL HG12 1 1
6 11292 1 1 129 VAL HG13 H 14.800 6.061 -5.502 1.00 . A A . 129 VAL HG13 1 1
6 11293 1 1 129 VAL HG21 H 15.565 6.658 -3.223 1.00 . A A . 129 VAL HG21 1 1
6 11294 1 1 129 VAL HG22 H 16.790 5.680 -2.416 1.00 . A A . 129 VAL HG22 1 1
6 11295 1 1 129 VAL HG23 H 15.154 5.052 -2.619 1.00 . A A . 129 VAL HG23 1 1
6 11296 1 1 129 VAL N N 15.906 2.712 -3.652 1.00 . A A . 129 VAL N 1 1
6 11297 1 1 129 VAL O O 18.148 3.374 -2.203 1.00 . A A . 129 VAL O 1 1
6 11298 1 1 130 ASP C C 21.112 5.399 -3.347 1.00 . A A . 130 ASP C 1 1
6 11299 1 1 130 ASP CA C 20.568 3.980 -3.451 1.00 . A A . 130 ASP CA 1 1
6 11300 1 1 130 ASP CB C 21.518 3.112 -4.280 1.00 . A A . 130 ASP CB 1 1
6 11301 1 1 130 ASP CG C 22.891 2.971 -3.660 1.00 . A A . 130 ASP CG 1 1
6 11302 1 1 130 ASP H H 19.168 4.253 -5.008 1.00 . A A . 130 ASP H 1 1
6 11303 1 1 130 ASP HA H 20.475 3.562 -2.460 1.00 . A A . 130 ASP HA 1 1
6 11304 1 1 130 ASP HB2 H 21.091 2.126 -4.387 1.00 . A A . 130 ASP HB2 1 1
6 11305 1 1 130 ASP HB3 H 21.631 3.556 -5.259 1.00 . A A . 130 ASP HB3 1 1
6 11306 1 1 130 ASP N N 19.250 3.984 -4.068 1.00 . A A . 130 ASP N 1 1
6 11307 1 1 130 ASP O O 20.635 6.302 -4.041 1.00 . A A . 130 ASP O 1 1
6 11308 1 1 130 ASP OD1 O 23.722 3.888 -3.837 1.00 . A A . 130 ASP OD1 1 1
6 11309 1 1 130 ASP OD2 O 23.139 1.958 -2.970 1.00 . A A . 130 ASP OD2 1 1
6 11310 2 2 1 CU1 CU CU -9.155 1.536 -2.723 1.00 . B A . 201 CU1 CU 1 1
7 11311 1 1 1 ALA C C 16.009 10.822 -3.358 1.00 . A A . 1 ALA C 1 1
7 11312 1 1 1 ALA CA C 15.280 12.101 -3.754 1.00 . A A . 1 ALA CA 1 1
7 11313 1 1 1 ALA CB C 15.416 13.142 -2.655 1.00 . A A . 1 ALA CB 1 1
7 11314 1 1 1 ALA H1 H 13.407 11.365 -3.218 1.00 . A A . 1 ALA H1 1 1
7 11315 1 1 1 ALA H2 H 13.762 11.208 -4.862 1.00 . A A . 1 ALA H2 1 1
7 11316 1 1 1 ALA H3 H 13.347 12.718 -4.230 1.00 . A A . 1 ALA H3 1 1
7 11317 1 1 1 ALA HA H 15.733 12.499 -4.650 1.00 . A A . 1 ALA HA 1 1
7 11318 1 1 1 ALA HB1 H 16.459 13.388 -2.519 1.00 . A A . 1 ALA HB1 1 1
7 11319 1 1 1 ALA HB2 H 15.018 12.744 -1.732 1.00 . A A . 1 ALA HB2 1 1
7 11320 1 1 1 ALA HB3 H 14.869 14.031 -2.928 1.00 . A A . 1 ALA HB3 1 1
7 11321 1 1 1 ALA N N 13.852 11.829 -4.034 1.00 . A A . 1 ALA N 1 1
7 11322 1 1 1 ALA O O 15.657 10.182 -2.367 1.00 . A A . 1 ALA O 1 1
7 11323 1 1 2 THR C C 18.584 9.497 -2.512 1.00 . A A . 2 THR C 1 1
7 11324 1 1 2 THR CA C 17.845 9.294 -3.831 1.00 . A A . 2 THR CA 1 1
7 11325 1 1 2 THR CB C 18.859 9.025 -4.961 1.00 . A A . 2 THR CB 1 1
7 11326 1 1 2 THR CG2 C 18.223 8.217 -6.084 1.00 . A A . 2 THR CG2 1 1
7 11327 1 1 2 THR H H 17.212 10.971 -4.951 1.00 . A A . 2 THR H 1 1
7 11328 1 1 2 THR HA H 17.197 8.433 -3.742 1.00 . A A . 2 THR HA 1 1
7 11329 1 1 2 THR HB H 19.687 8.461 -4.553 1.00 . A A . 2 THR HB 1 1
7 11330 1 1 2 THR HG1 H 19.907 10.099 -6.250 1.00 . A A . 2 THR HG1 1 1
7 11331 1 1 2 THR HG21 H 17.365 8.748 -6.466 1.00 . A A . 2 THR HG21 1 1
7 11332 1 1 2 THR HG22 H 17.912 7.255 -5.705 1.00 . A A . 2 THR HG22 1 1
7 11333 1 1 2 THR HG23 H 18.941 8.075 -6.878 1.00 . A A . 2 THR HG23 1 1
7 11334 1 1 2 THR N N 17.018 10.452 -4.140 1.00 . A A . 2 THR N 1 1
7 11335 1 1 2 THR O O 19.412 10.405 -2.390 1.00 . A A . 2 THR O 1 1
7 11336 1 1 2 THR OG1 O 19.353 10.271 -5.476 1.00 . A A . 2 THR OG1 1 1
7 11337 1 1 3 ALA C C 18.480 10.126 0.436 1.00 . A A . 3 ALA C 1 1
7 11338 1 1 3 ALA CA C 18.823 8.772 -0.184 1.00 . A A . 3 ALA CA 1 1
7 11339 1 1 3 ALA CB C 20.332 8.547 -0.210 1.00 . A A . 3 ALA CB 1 1
7 11340 1 1 3 ALA H H 17.607 7.951 -1.706 1.00 . A A . 3 ALA H 1 1
7 11341 1 1 3 ALA HA H 18.380 7.993 0.423 1.00 . A A . 3 ALA HA 1 1
7 11342 1 1 3 ALA HB1 H 20.545 7.586 -0.654 1.00 . A A . 3 ALA HB1 1 1
7 11343 1 1 3 ALA HB2 H 20.719 8.571 0.798 1.00 . A A . 3 ALA HB2 1 1
7 11344 1 1 3 ALA HB3 H 20.802 9.325 -0.793 1.00 . A A . 3 ALA HB3 1 1
7 11345 1 1 3 ALA N N 18.255 8.662 -1.524 1.00 . A A . 3 ALA N 1 1
7 11346 1 1 3 ALA O O 19.319 10.771 1.067 1.00 . A A . 3 ALA O 1 1
7 11347 1 1 4 GLY C C 15.353 11.792 1.219 1.00 . A A . 4 GLY C 1 1
7 11348 1 1 4 GLY CA C 16.800 11.826 0.775 1.00 . A A . 4 GLY CA 1 1
7 11349 1 1 4 GLY H H 16.617 10.013 -0.296 1.00 . A A . 4 GLY H 1 1
7 11350 1 1 4 GLY HA2 H 17.420 12.080 1.622 1.00 . A A . 4 GLY HA2 1 1
7 11351 1 1 4 GLY HA3 H 16.914 12.588 0.018 1.00 . A A . 4 GLY HA3 1 1
7 11352 1 1 4 GLY N N 17.240 10.558 0.234 1.00 . A A . 4 GLY N 1 1
7 11353 1 1 4 GLY O O 14.639 12.789 1.106 1.00 . A A . 4 GLY O 1 1
7 11354 1 1 5 ASN C C 13.438 9.290 3.143 1.00 . A A . 5 ASN C 1 1
7 11355 1 1 5 ASN CA C 13.547 10.488 2.203 1.00 . A A . 5 ASN CA 1 1
7 11356 1 1 5 ASN CB C 12.546 10.347 1.042 1.00 . A A . 5 ASN CB 1 1
7 11357 1 1 5 ASN CG C 12.740 9.088 0.207 1.00 . A A . 5 ASN CG 1 1
7 11358 1 1 5 ASN H H 15.522 9.870 1.754 1.00 . A A . 5 ASN H 1 1
7 11359 1 1 5 ASN HA H 13.305 11.380 2.762 1.00 . A A . 5 ASN HA 1 1
7 11360 1 1 5 ASN HB2 H 11.546 10.331 1.446 1.00 . A A . 5 ASN HB2 1 1
7 11361 1 1 5 ASN HB3 H 12.647 11.203 0.391 1.00 . A A . 5 ASN HB3 1 1
7 11362 1 1 5 ASN HD21 H 10.790 9.016 -0.173 1.00 . A A . 5 ASN HD21 1 1
7 11363 1 1 5 ASN HD22 H 11.738 7.747 -0.869 1.00 . A A . 5 ASN HD22 1 1
7 11364 1 1 5 ASN N N 14.913 10.640 1.712 1.00 . A A . 5 ASN N 1 1
7 11365 1 1 5 ASN ND2 N 11.647 8.568 -0.333 1.00 . A A . 5 ASN ND2 1 1
7 11366 1 1 5 ASN O O 13.993 8.226 2.878 1.00 . A A . 5 ASN O 1 1
7 11367 1 1 5 ASN OD1 O 13.855 8.592 0.039 1.00 . A A . 5 ASN OD1 1 1
7 11368 1 1 6 CYS C C 11.056 8.136 5.410 1.00 . A A . 6 CYS C 1 1
7 11369 1 1 6 CYS CA C 12.542 8.424 5.231 1.00 . A A . 6 CYS CA 1 1
7 11370 1 1 6 CYS CB C 13.160 8.814 6.575 1.00 . A A . 6 CYS CB 1 1
7 11371 1 1 6 CYS H H 12.368 10.372 4.429 1.00 . A A . 6 CYS H 1 1
7 11372 1 1 6 CYS HA H 13.030 7.535 4.861 1.00 . A A . 6 CYS HA 1 1
7 11373 1 1 6 CYS HB2 H 12.656 9.691 6.952 1.00 . A A . 6 CYS HB2 1 1
7 11374 1 1 6 CYS HB3 H 13.027 7.997 7.273 1.00 . A A . 6 CYS HB3 1 1
7 11375 1 1 6 CYS N N 12.746 9.485 4.254 1.00 . A A . 6 CYS N 1 1
7 11376 1 1 6 CYS O O 10.668 7.099 5.953 1.00 . A A . 6 CYS O 1 1
7 11377 1 1 6 CYS SG S 14.942 9.193 6.494 1.00 . A A . 6 CYS SG 1 1
7 11378 1 1 7 ALA C C 8.103 9.535 3.847 1.00 . A A . 7 ALA C 1 1
7 11379 1 1 7 ALA CA C 8.787 8.916 5.055 1.00 . A A . 7 ALA CA 1 1
7 11380 1 1 7 ALA CB C 8.280 9.556 6.339 1.00 . A A . 7 ALA CB 1 1
7 11381 1 1 7 ALA H H 10.590 9.860 4.517 1.00 . A A . 7 ALA H 1 1
7 11382 1 1 7 ALA HA H 8.556 7.860 5.086 1.00 . A A . 7 ALA HA 1 1
7 11383 1 1 7 ALA HB1 H 7.218 9.382 6.433 1.00 . A A . 7 ALA HB1 1 1
7 11384 1 1 7 ALA HB2 H 8.470 10.617 6.307 1.00 . A A . 7 ALA HB2 1 1
7 11385 1 1 7 ALA HB3 H 8.793 9.123 7.184 1.00 . A A . 7 ALA HB3 1 1
7 11386 1 1 7 ALA N N 10.226 9.059 4.949 1.00 . A A . 7 ALA N 1 1
7 11387 1 1 7 ALA O O 8.574 10.533 3.299 1.00 . A A . 7 ALA O 1 1
7 11388 1 1 8 ALA C C 4.783 9.566 2.603 1.00 . A A . 8 ALA C 1 1
7 11389 1 1 8 ALA CA C 6.263 9.424 2.280 1.00 . A A . 8 ALA CA 1 1
7 11390 1 1 8 ALA CB C 6.461 8.496 1.091 1.00 . A A . 8 ALA CB 1 1
7 11391 1 1 8 ALA H H 6.664 8.156 3.925 1.00 . A A . 8 ALA H 1 1
7 11392 1 1 8 ALA HA H 6.657 10.393 2.017 1.00 . A A . 8 ALA HA 1 1
7 11393 1 1 8 ALA HB1 H 5.978 8.917 0.222 1.00 . A A . 8 ALA HB1 1 1
7 11394 1 1 8 ALA HB2 H 6.030 7.532 1.311 1.00 . A A . 8 ALA HB2 1 1
7 11395 1 1 8 ALA HB3 H 7.518 8.382 0.896 1.00 . A A . 8 ALA HB3 1 1
7 11396 1 1 8 ALA N N 6.999 8.940 3.433 1.00 . A A . 8 ALA N 1 1
7 11397 1 1 8 ALA O O 4.206 8.732 3.304 1.00 . A A . 8 ALA O 1 1
7 11398 1 1 9 THR C C 1.992 10.563 1.025 1.00 . A A . 9 THR C 1 1
7 11399 1 1 9 THR CA C 2.759 10.861 2.308 1.00 . A A . 9 THR CA 1 1
7 11400 1 1 9 THR CB C 2.486 12.314 2.737 1.00 . A A . 9 THR CB 1 1
7 11401 1 1 9 THR CG2 C 1.034 12.494 3.157 1.00 . A A . 9 THR CG2 1 1
7 11402 1 1 9 THR H H 4.697 11.276 1.583 1.00 . A A . 9 THR H 1 1
7 11403 1 1 9 THR HA H 2.416 10.198 3.088 1.00 . A A . 9 THR HA 1 1
7 11404 1 1 9 THR HB H 2.687 12.965 1.899 1.00 . A A . 9 THR HB 1 1
7 11405 1 1 9 THR HG1 H 3.920 11.930 4.044 1.00 . A A . 9 THR HG1 1 1
7 11406 1 1 9 THR HG21 H 0.824 11.861 4.007 1.00 . A A . 9 THR HG21 1 1
7 11407 1 1 9 THR HG22 H 0.386 12.221 2.337 1.00 . A A . 9 THR HG22 1 1
7 11408 1 1 9 THR HG23 H 0.860 13.525 3.425 1.00 . A A . 9 THR HG23 1 1
7 11409 1 1 9 THR N N 4.177 10.630 2.107 1.00 . A A . 9 THR N 1 1
7 11410 1 1 9 THR O O 2.278 11.132 -0.030 1.00 . A A . 9 THR O 1 1
7 11411 1 1 9 THR OG1 O 3.345 12.674 3.829 1.00 . A A . 9 THR OG1 1 1
7 11412 1 1 10 VAL C C -1.249 9.542 0.296 1.00 . A A . 10 VAL C 1 1
7 11413 1 1 10 VAL CA C 0.215 9.300 -0.027 1.00 . A A . 10 VAL CA 1 1
7 11414 1 1 10 VAL CB C 0.404 7.822 -0.431 1.00 . A A . 10 VAL CB 1 1
7 11415 1 1 10 VAL CG1 C -0.458 7.479 -1.639 1.00 . A A . 10 VAL CG1 1 1
7 11416 1 1 10 VAL CG2 C 1.867 7.519 -0.720 1.00 . A A . 10 VAL CG2 1 1
7 11417 1 1 10 VAL H H 0.860 9.223 1.982 1.00 . A A . 10 VAL H 1 1
7 11418 1 1 10 VAL HA H 0.504 9.926 -0.860 1.00 . A A . 10 VAL HA 1 1
7 11419 1 1 10 VAL HB H 0.086 7.203 0.396 1.00 . A A . 10 VAL HB 1 1
7 11420 1 1 10 VAL HG11 H -1.497 7.640 -1.397 1.00 . A A . 10 VAL HG11 1 1
7 11421 1 1 10 VAL HG12 H -0.306 6.444 -1.908 1.00 . A A . 10 VAL HG12 1 1
7 11422 1 1 10 VAL HG13 H -0.179 8.110 -2.470 1.00 . A A . 10 VAL HG13 1 1
7 11423 1 1 10 VAL HG21 H 2.195 8.105 -1.567 1.00 . A A . 10 VAL HG21 1 1
7 11424 1 1 10 VAL HG22 H 1.980 6.469 -0.942 1.00 . A A . 10 VAL HG22 1 1
7 11425 1 1 10 VAL HG23 H 2.464 7.771 0.144 1.00 . A A . 10 VAL HG23 1 1
7 11426 1 1 10 VAL N N 1.034 9.658 1.114 1.00 . A A . 10 VAL N 1 1
7 11427 1 1 10 VAL O O -1.741 9.127 1.342 1.00 . A A . 10 VAL O 1 1
7 11428 1 1 11 GLU C C -4.141 9.710 -1.460 1.00 . A A . 11 GLU C 1 1
7 11429 1 1 11 GLU CA C -3.351 10.475 -0.411 1.00 . A A . 11 GLU CA 1 1
7 11430 1 1 11 GLU CB C -3.656 11.974 -0.495 1.00 . A A . 11 GLU CB 1 1
7 11431 1 1 11 GLU CD C -3.160 14.293 0.396 1.00 . A A . 11 GLU CD 1 1
7 11432 1 1 11 GLU CG C -2.852 12.813 0.490 1.00 . A A . 11 GLU CG 1 1
7 11433 1 1 11 GLU H H -1.489 10.567 -1.391 1.00 . A A . 11 GLU H 1 1
7 11434 1 1 11 GLU HA H -3.630 10.112 0.567 1.00 . A A . 11 GLU HA 1 1
7 11435 1 1 11 GLU HB2 H -3.442 12.319 -1.495 1.00 . A A . 11 GLU HB2 1 1
7 11436 1 1 11 GLU HB3 H -4.706 12.127 -0.290 1.00 . A A . 11 GLU HB3 1 1
7 11437 1 1 11 GLU HG2 H -3.078 12.482 1.493 1.00 . A A . 11 GLU HG2 1 1
7 11438 1 1 11 GLU HG3 H -1.800 12.667 0.292 1.00 . A A . 11 GLU HG3 1 1
7 11439 1 1 11 GLU N N -1.937 10.228 -0.592 1.00 . A A . 11 GLU N 1 1
7 11440 1 1 11 GLU O O -3.694 9.558 -2.600 1.00 . A A . 11 GLU O 1 1
7 11441 1 1 11 GLU OE1 O -2.684 14.943 -0.561 1.00 . A A . 11 GLU OE1 1 1
7 11442 1 1 11 GLU OE2 O -3.893 14.811 1.268 1.00 . A A . 11 GLU OE2 1 1
7 11443 1 1 12 SER C C -7.544 9.212 -1.938 1.00 . A A . 12 SER C 1 1
7 11444 1 1 12 SER CA C -6.185 8.523 -1.976 1.00 . A A . 12 SER CA 1 1
7 11445 1 1 12 SER CB C -6.299 7.044 -1.595 1.00 . A A . 12 SER CB 1 1
7 11446 1 1 12 SER H H -5.538 9.269 -0.113 1.00 . A A . 12 SER H 1 1
7 11447 1 1 12 SER HA H -5.772 8.608 -2.971 1.00 . A A . 12 SER HA 1 1
7 11448 1 1 12 SER HB2 H -7.122 6.596 -2.130 1.00 . A A . 12 SER HB2 1 1
7 11449 1 1 12 SER HB3 H -5.384 6.535 -1.857 1.00 . A A . 12 SER HB3 1 1
7 11450 1 1 12 SER HG H -6.332 5.983 0.056 1.00 . A A . 12 SER HG 1 1
7 11451 1 1 12 SER N N -5.286 9.194 -1.058 1.00 . A A . 12 SER N 1 1
7 11452 1 1 12 SER O O -8.081 9.483 -0.865 1.00 . A A . 12 SER O 1 1
7 11453 1 1 12 SER OG O -6.523 6.891 -0.199 1.00 . A A . 12 SER OG 1 1
7 11454 1 1 13 ASN C C -10.527 9.544 -3.630 1.00 . A A . 13 ASN C 1 1
7 11455 1 1 13 ASN CA C -9.298 10.320 -3.180 1.00 . A A . 13 ASN CA 1 1
7 11456 1 1 13 ASN CB C -9.034 11.494 -4.133 1.00 . A A . 13 ASN CB 1 1
7 11457 1 1 13 ASN CG C -8.569 11.047 -5.511 1.00 . A A . 13 ASN CG 1 1
7 11458 1 1 13 ASN H H -7.748 9.071 -3.919 1.00 . A A . 13 ASN H 1 1
7 11459 1 1 13 ASN HA H -9.485 10.712 -2.189 1.00 . A A . 13 ASN HA 1 1
7 11460 1 1 13 ASN HB2 H -9.943 12.065 -4.251 1.00 . A A . 13 ASN HB2 1 1
7 11461 1 1 13 ASN HB3 H -8.270 12.131 -3.707 1.00 . A A . 13 ASN HB3 1 1
7 11462 1 1 13 ASN HD21 H -7.565 12.743 -5.745 1.00 . A A . 13 ASN HD21 1 1
7 11463 1 1 13 ASN HD22 H -7.467 11.620 -7.057 1.00 . A A . 13 ASN HD22 1 1
7 11464 1 1 13 ASN N N -8.118 9.467 -3.098 1.00 . A A . 13 ASN N 1 1
7 11465 1 1 13 ASN ND2 N -7.793 11.886 -6.172 1.00 . A A . 13 ASN ND2 1 1
7 11466 1 1 13 ASN O O -10.508 8.314 -3.717 1.00 . A A . 13 ASN O 1 1
7 11467 1 1 13 ASN OD1 O -8.914 9.964 -5.982 1.00 . A A . 13 ASN OD1 1 1
7 11468 1 1 14 ASP C C -12.848 9.406 -5.853 1.00 . A A . 14 ASP C 1 1
7 11469 1 1 14 ASP CA C -12.856 9.682 -4.353 1.00 . A A . 14 ASP CA 1 1
7 11470 1 1 14 ASP CB C -14.025 10.606 -4.005 1.00 . A A . 14 ASP CB 1 1
7 11471 1 1 14 ASP CG C -13.953 11.929 -4.738 1.00 . A A . 14 ASP CG 1 1
7 11472 1 1 14 ASP H H -11.542 11.257 -3.838 1.00 . A A . 14 ASP H 1 1
7 11473 1 1 14 ASP HA H -12.979 8.745 -3.827 1.00 . A A . 14 ASP HA 1 1
7 11474 1 1 14 ASP HB2 H -14.952 10.120 -4.271 1.00 . A A . 14 ASP HB2 1 1
7 11475 1 1 14 ASP HB3 H -14.017 10.803 -2.943 1.00 . A A . 14 ASP HB3 1 1
7 11476 1 1 14 ASP N N -11.597 10.277 -3.921 1.00 . A A . 14 ASP N 1 1
7 11477 1 1 14 ASP O O -13.856 8.998 -6.423 1.00 . A A . 14 ASP O 1 1
7 11478 1 1 14 ASP OD1 O -13.168 12.807 -4.324 1.00 . A A . 14 ASP OD1 1 1
7 11479 1 1 14 ASP OD2 O -14.682 12.099 -5.734 1.00 . A A . 14 ASP OD2 1 1
7 11480 1 1 15 ASN C C -10.940 8.001 -8.141 1.00 . A A . 15 ASN C 1 1
7 11481 1 1 15 ASN CA C -11.563 9.372 -7.920 1.00 . A A . 15 ASN CA 1 1
7 11482 1 1 15 ASN CB C -10.699 10.443 -8.604 1.00 . A A . 15 ASN CB 1 1
7 11483 1 1 15 ASN CG C -11.395 11.786 -8.777 1.00 . A A . 15 ASN CG 1 1
7 11484 1 1 15 ASN H H -10.932 9.956 -5.984 1.00 . A A . 15 ASN H 1 1
7 11485 1 1 15 ASN HA H -12.550 9.379 -8.359 1.00 . A A . 15 ASN HA 1 1
7 11486 1 1 15 ASN HB2 H -9.810 10.603 -8.014 1.00 . A A . 15 ASN HB2 1 1
7 11487 1 1 15 ASN HB3 H -10.410 10.083 -9.581 1.00 . A A . 15 ASN HB3 1 1
7 11488 1 1 15 ASN HD21 H -12.503 11.491 -7.154 1.00 . A A . 15 ASN HD21 1 1
7 11489 1 1 15 ASN HD22 H -12.768 12.984 -7.985 1.00 . A A . 15 ASN HD22 1 1
7 11490 1 1 15 ASN N N -11.706 9.628 -6.490 1.00 . A A . 15 ASN N 1 1
7 11491 1 1 15 ASN ND2 N -12.313 12.119 -7.882 1.00 . A A . 15 ASN ND2 1 1
7 11492 1 1 15 ASN O O -10.591 7.633 -9.262 1.00 . A A . 15 ASN O 1 1
7 11493 1 1 15 ASN OD1 O -11.105 12.521 -9.722 1.00 . A A . 15 ASN OD1 1 1
7 11494 1 1 16 MET C C -8.840 5.884 -7.624 1.00 . A A . 16 MET C 1 1
7 11495 1 1 16 MET CA C -10.250 5.909 -7.046 1.00 . A A . 16 MET CA 1 1
7 11496 1 1 16 MET CB C -11.175 4.964 -7.824 1.00 . A A . 16 MET CB 1 1
7 11497 1 1 16 MET CE C -15.068 3.676 -7.056 1.00 . A A . 16 MET CE 1 1
7 11498 1 1 16 MET CG C -12.533 4.775 -7.170 1.00 . A A . 16 MET CG 1 1
7 11499 1 1 16 MET H H -11.058 7.656 -6.178 1.00 . A A . 16 MET H 1 1
7 11500 1 1 16 MET HA H -10.199 5.576 -6.020 1.00 . A A . 16 MET HA 1 1
7 11501 1 1 16 MET HB2 H -11.328 5.365 -8.815 1.00 . A A . 16 MET HB2 1 1
7 11502 1 1 16 MET HB3 H -10.699 3.998 -7.905 1.00 . A A . 16 MET HB3 1 1
7 11503 1 1 16 MET HE1 H -15.804 2.997 -7.459 1.00 . A A . 16 MET HE1 1 1
7 11504 1 1 16 MET HE2 H -15.472 4.677 -7.038 1.00 . A A . 16 MET HE2 1 1
7 11505 1 1 16 MET HE3 H -14.811 3.374 -6.052 1.00 . A A . 16 MET HE3 1 1
7 11506 1 1 16 MET HG2 H -12.385 4.381 -6.175 1.00 . A A . 16 MET HG2 1 1
7 11507 1 1 16 MET HG3 H -13.022 5.736 -7.105 1.00 . A A . 16 MET HG3 1 1
7 11508 1 1 16 MET N N -10.792 7.266 -7.035 1.00 . A A . 16 MET N 1 1
7 11509 1 1 16 MET O O -8.542 5.124 -8.547 1.00 . A A . 16 MET O 1 1
7 11510 1 1 16 MET SD S -13.600 3.644 -8.083 1.00 . A A . 16 MET SD 1 1
7 11511 1 1 17 GLN C C -5.703 7.333 -6.395 1.00 . A A . 17 GLN C 1 1
7 11512 1 1 17 GLN CA C -6.591 6.797 -7.509 1.00 . A A . 17 GLN CA 1 1
7 11513 1 1 17 GLN CB C -6.480 7.692 -8.748 1.00 . A A . 17 GLN CB 1 1
7 11514 1 1 17 GLN CD C -6.946 9.929 -9.803 1.00 . A A . 17 GLN CD 1 1
7 11515 1 1 17 GLN CG C -7.049 9.084 -8.552 1.00 . A A . 17 GLN CG 1 1
7 11516 1 1 17 GLN H H -8.273 7.305 -6.341 1.00 . A A . 17 GLN H 1 1
7 11517 1 1 17 GLN HA H -6.268 5.799 -7.764 1.00 . A A . 17 GLN HA 1 1
7 11518 1 1 17 GLN HB2 H -5.440 7.790 -9.017 1.00 . A A . 17 GLN HB2 1 1
7 11519 1 1 17 GLN HB3 H -7.010 7.225 -9.563 1.00 . A A . 17 GLN HB3 1 1
7 11520 1 1 17 GLN HE21 H -8.694 9.238 -10.442 1.00 . A A . 17 GLN HE21 1 1
7 11521 1 1 17 GLN HE22 H -7.907 10.376 -11.481 1.00 . A A . 17 GLN HE22 1 1
7 11522 1 1 17 GLN HG2 H -8.090 9.000 -8.275 1.00 . A A . 17 GLN HG2 1 1
7 11523 1 1 17 GLN HG3 H -6.503 9.573 -7.758 1.00 . A A . 17 GLN HG3 1 1
7 11524 1 1 17 GLN N N -7.974 6.721 -7.069 1.00 . A A . 17 GLN N 1 1
7 11525 1 1 17 GLN NE2 N -7.948 9.839 -10.661 1.00 . A A . 17 GLN NE2 1 1
7 11526 1 1 17 GLN O O -6.173 8.034 -5.495 1.00 . A A . 17 GLN O 1 1
7 11527 1 1 17 GLN OE1 O -5.965 10.647 -10.005 1.00 . A A . 17 GLN OE1 1 1
7 11528 1 1 18 PHE C C -2.791 8.744 -6.092 1.00 . A A . 18 PHE C 1 1
7 11529 1 1 18 PHE CA C -3.441 7.493 -5.517 1.00 . A A . 18 PHE CA 1 1
7 11530 1 1 18 PHE CB C -2.350 6.451 -5.231 1.00 . A A . 18 PHE CB 1 1
7 11531 1 1 18 PHE CD1 C -3.414 5.322 -3.254 1.00 . A A . 18 PHE CD1 1 1
7 11532 1 1 18 PHE CD2 C -2.704 3.968 -5.085 1.00 . A A . 18 PHE CD2 1 1
7 11533 1 1 18 PHE CE1 C -3.869 4.197 -2.594 1.00 . A A . 18 PHE CE1 1 1
7 11534 1 1 18 PHE CE2 C -3.160 2.840 -4.430 1.00 . A A . 18 PHE CE2 1 1
7 11535 1 1 18 PHE CG C -2.823 5.222 -4.505 1.00 . A A . 18 PHE CG 1 1
7 11536 1 1 18 PHE CZ C -3.651 2.942 -3.145 1.00 . A A . 18 PHE CZ 1 1
7 11537 1 1 18 PHE H H -4.143 6.346 -7.149 1.00 . A A . 18 PHE H 1 1
7 11538 1 1 18 PHE HA H -3.946 7.747 -4.598 1.00 . A A . 18 PHE HA 1 1
7 11539 1 1 18 PHE HB2 H -1.918 6.133 -6.167 1.00 . A A . 18 PHE HB2 1 1
7 11540 1 1 18 PHE HB3 H -1.579 6.912 -4.631 1.00 . A A . 18 PHE HB3 1 1
7 11541 1 1 18 PHE HD1 H -3.513 6.291 -2.791 1.00 . A A . 18 PHE HD1 1 1
7 11542 1 1 18 PHE HD2 H -2.245 3.876 -6.058 1.00 . A A . 18 PHE HD2 1 1
7 11543 1 1 18 PHE HE1 H -4.327 4.292 -1.618 1.00 . A A . 18 PHE HE1 1 1
7 11544 1 1 18 PHE HE2 H -3.063 1.870 -4.894 1.00 . A A . 18 PHE HE2 1 1
7 11545 1 1 18 PHE HZ H -3.972 2.057 -2.616 1.00 . A A . 18 PHE HZ 1 1
7 11546 1 1 18 PHE N N -4.428 6.975 -6.451 1.00 . A A . 18 PHE N 1 1
7 11547 1 1 18 PHE O O -2.777 8.945 -7.308 1.00 . A A . 18 PHE O 1 1
7 11548 1 1 19 ASN C C -0.287 10.446 -6.433 1.00 . A A . 19 ASN C 1 1
7 11549 1 1 19 ASN CA C -1.523 10.783 -5.609 1.00 . A A . 19 ASN CA 1 1
7 11550 1 1 19 ASN CB C -1.088 11.593 -4.382 1.00 . A A . 19 ASN CB 1 1
7 11551 1 1 19 ASN CG C -2.208 12.418 -3.776 1.00 . A A . 19 ASN CG 1 1
7 11552 1 1 19 ASN H H -2.386 9.399 -4.248 1.00 . A A . 19 ASN H 1 1
7 11553 1 1 19 ASN HA H -2.185 11.387 -6.207 1.00 . A A . 19 ASN HA 1 1
7 11554 1 1 19 ASN HB2 H -0.721 10.916 -3.625 1.00 . A A . 19 ASN HB2 1 1
7 11555 1 1 19 ASN HB3 H -0.291 12.263 -4.674 1.00 . A A . 19 ASN HB3 1 1
7 11556 1 1 19 ASN HD21 H -0.879 13.684 -3.016 1.00 . A A . 19 ASN HD21 1 1
7 11557 1 1 19 ASN HD22 H -2.540 14.033 -2.666 1.00 . A A . 19 ASN HD22 1 1
7 11558 1 1 19 ASN N N -2.257 9.580 -5.206 1.00 . A A . 19 ASN N 1 1
7 11559 1 1 19 ASN ND2 N -1.841 13.487 -3.088 1.00 . A A . 19 ASN ND2 1 1
7 11560 1 1 19 ASN O O 0.223 11.289 -7.171 1.00 . A A . 19 ASN O 1 1
7 11561 1 1 19 ASN OD1 O -3.389 12.098 -3.914 1.00 . A A . 19 ASN OD1 1 1
7 11562 1 1 20 THR C C 1.328 7.439 -7.588 1.00 . A A . 20 THR C 1 1
7 11563 1 1 20 THR CA C 1.431 8.836 -6.977 1.00 . A A . 20 THR CA 1 1
7 11564 1 1 20 THR CB C 2.623 8.894 -5.996 1.00 . A A . 20 THR CB 1 1
7 11565 1 1 20 THR CG2 C 2.426 7.930 -4.834 1.00 . A A . 20 THR CG2 1 1
7 11566 1 1 20 THR H H -0.283 8.558 -5.779 1.00 . A A . 20 THR H 1 1
7 11567 1 1 20 THR HA H 1.614 9.548 -7.769 1.00 . A A . 20 THR HA 1 1
7 11568 1 1 20 THR HB H 2.691 9.897 -5.600 1.00 . A A . 20 THR HB 1 1
7 11569 1 1 20 THR HG1 H 4.589 8.758 -6.091 1.00 . A A . 20 THR HG1 1 1
7 11570 1 1 20 THR HG21 H 1.526 8.192 -4.299 1.00 . A A . 20 THR HG21 1 1
7 11571 1 1 20 THR HG22 H 3.273 7.993 -4.168 1.00 . A A . 20 THR HG22 1 1
7 11572 1 1 20 THR HG23 H 2.340 6.923 -5.214 1.00 . A A . 20 THR HG23 1 1
7 11573 1 1 20 THR N N 0.199 9.220 -6.313 1.00 . A A . 20 THR N 1 1
7 11574 1 1 20 THR O O 0.451 6.647 -7.229 1.00 . A A . 20 THR O 1 1
7 11575 1 1 20 THR OG1 O 3.843 8.582 -6.678 1.00 . A A . 20 THR OG1 1 1
7 11576 1 1 21 LYS C C 3.630 5.197 -8.877 1.00 . A A . 21 LYS C 1 1
7 11577 1 1 21 LYS CA C 2.306 5.880 -9.195 1.00 . A A . 21 LYS CA 1 1
7 11578 1 1 21 LYS CB C 2.176 6.068 -10.707 1.00 . A A . 21 LYS CB 1 1
7 11579 1 1 21 LYS CD C 0.364 4.443 -11.293 1.00 . A A . 21 LYS CD 1 1
7 11580 1 1 21 LYS CE C -1.063 4.262 -11.779 1.00 . A A . 21 LYS CE 1 1
7 11581 1 1 21 LYS CG C 0.757 5.909 -11.224 1.00 . A A . 21 LYS CG 1 1
7 11582 1 1 21 LYS H H 2.861 7.872 -8.782 1.00 . A A . 21 LYS H 1 1
7 11583 1 1 21 LYS HA H 1.495 5.263 -8.842 1.00 . A A . 21 LYS HA 1 1
7 11584 1 1 21 LYS HB2 H 2.520 7.060 -10.965 1.00 . A A . 21 LYS HB2 1 1
7 11585 1 1 21 LYS HB3 H 2.801 5.339 -11.204 1.00 . A A . 21 LYS HB3 1 1
7 11586 1 1 21 LYS HD2 H 1.030 3.935 -11.973 1.00 . A A . 21 LYS HD2 1 1
7 11587 1 1 21 LYS HD3 H 0.455 4.010 -10.308 1.00 . A A . 21 LYS HD3 1 1
7 11588 1 1 21 LYS HE2 H -1.734 4.712 -11.064 1.00 . A A . 21 LYS HE2 1 1
7 11589 1 1 21 LYS HE3 H -1.174 4.754 -12.733 1.00 . A A . 21 LYS HE3 1 1
7 11590 1 1 21 LYS HG2 H 0.081 6.422 -10.555 1.00 . A A . 21 LYS HG2 1 1
7 11591 1 1 21 LYS HG3 H 0.689 6.341 -12.212 1.00 . A A . 21 LYS HG3 1 1
7 11592 1 1 21 LYS HZ1 H -2.424 2.724 -12.145 1.00 . A A . 21 LYS HZ1 1 1
7 11593 1 1 21 LYS HZ2 H -1.198 2.311 -11.052 1.00 . A A . 21 LYS HZ2 1 1
7 11594 1 1 21 LYS HZ3 H -0.860 2.405 -12.707 1.00 . A A . 21 LYS HZ3 1 1
7 11595 1 1 21 LYS N N 2.224 7.169 -8.527 1.00 . A A . 21 LYS N 1 1
7 11596 1 1 21 LYS NZ N -1.412 2.828 -11.932 1.00 . A A . 21 LYS NZ 1 1
7 11597 1 1 21 LYS O O 3.848 4.038 -9.244 1.00 . A A . 21 LYS O 1 1
7 11598 1 1 22 ASP C C 6.288 5.890 -6.502 1.00 . A A . 22 ASP C 1 1
7 11599 1 1 22 ASP CA C 5.838 5.416 -7.882 1.00 . A A . 22 ASP CA 1 1
7 11600 1 1 22 ASP CB C 6.850 5.862 -8.949 1.00 . A A . 22 ASP CB 1 1
7 11601 1 1 22 ASP CG C 7.125 7.356 -8.930 1.00 . A A . 22 ASP CG 1 1
7 11602 1 1 22 ASP H H 4.258 6.822 -7.894 1.00 . A A . 22 ASP H 1 1
7 11603 1 1 22 ASP HA H 5.786 4.337 -7.877 1.00 . A A . 22 ASP HA 1 1
7 11604 1 1 22 ASP HB2 H 7.784 5.346 -8.787 1.00 . A A . 22 ASP HB2 1 1
7 11605 1 1 22 ASP HB3 H 6.467 5.602 -9.926 1.00 . A A . 22 ASP HB3 1 1
7 11606 1 1 22 ASP N N 4.510 5.922 -8.198 1.00 . A A . 22 ASP N 1 1
7 11607 1 1 22 ASP O O 6.100 7.051 -6.136 1.00 . A A . 22 ASP O 1 1
7 11608 1 1 22 ASP OD1 O 6.231 8.134 -9.327 1.00 . A A . 22 ASP OD1 1 1
7 11609 1 1 22 ASP OD2 O 8.228 7.763 -8.501 1.00 . A A . 22 ASP OD2 1 1
7 11610 1 1 23 ILE C C 8.844 4.790 -4.330 1.00 . A A . 23 ILE C 1 1
7 11611 1 1 23 ILE CA C 7.420 5.314 -4.427 1.00 . A A . 23 ILE CA 1 1
7 11612 1 1 23 ILE CB C 6.572 4.732 -3.269 1.00 . A A . 23 ILE CB 1 1
7 11613 1 1 23 ILE CD1 C 4.247 4.798 -2.216 1.00 . A A . 23 ILE CD1 1 1
7 11614 1 1 23 ILE CG1 C 5.206 5.427 -3.206 1.00 . A A . 23 ILE CG1 1 1
7 11615 1 1 23 ILE CG2 C 7.302 4.876 -1.936 1.00 . A A . 23 ILE CG2 1 1
7 11616 1 1 23 ILE H H 6.915 4.049 -6.048 1.00 . A A . 23 ILE H 1 1
7 11617 1 1 23 ILE HA H 7.435 6.390 -4.335 1.00 . A A . 23 ILE HA 1 1
7 11618 1 1 23 ILE HB H 6.425 3.677 -3.456 1.00 . A A . 23 ILE HB 1 1
7 11619 1 1 23 ILE HD11 H 3.294 5.303 -2.268 1.00 . A A . 23 ILE HD11 1 1
7 11620 1 1 23 ILE HD12 H 4.648 4.893 -1.218 1.00 . A A . 23 ILE HD12 1 1
7 11621 1 1 23 ILE HD13 H 4.115 3.753 -2.453 1.00 . A A . 23 ILE HD13 1 1
7 11622 1 1 23 ILE HG12 H 5.350 6.458 -2.912 1.00 . A A . 23 ILE HG12 1 1
7 11623 1 1 23 ILE HG13 H 4.746 5.398 -4.183 1.00 . A A . 23 ILE HG13 1 1
7 11624 1 1 23 ILE HG21 H 8.260 4.382 -1.997 1.00 . A A . 23 ILE HG21 1 1
7 11625 1 1 23 ILE HG22 H 6.714 4.424 -1.151 1.00 . A A . 23 ILE HG22 1 1
7 11626 1 1 23 ILE HG23 H 7.450 5.924 -1.717 1.00 . A A . 23 ILE HG23 1 1
7 11627 1 1 23 ILE N N 6.862 4.981 -5.730 1.00 . A A . 23 ILE N 1 1
7 11628 1 1 23 ILE O O 9.113 3.634 -4.650 1.00 . A A . 23 ILE O 1 1
7 11629 1 1 24 GLN C C 11.534 5.153 -2.319 1.00 . A A . 24 GLN C 1 1
7 11630 1 1 24 GLN CA C 11.150 5.266 -3.785 1.00 . A A . 24 GLN CA 1 1
7 11631 1 1 24 GLN CB C 12.052 6.274 -4.492 1.00 . A A . 24 GLN CB 1 1
7 11632 1 1 24 GLN CD C 12.672 7.412 -6.660 1.00 . A A . 24 GLN CD 1 1
7 11633 1 1 24 GLN CG C 11.789 6.380 -5.986 1.00 . A A . 24 GLN CG 1 1
7 11634 1 1 24 GLN H H 9.483 6.559 -3.671 1.00 . A A . 24 GLN H 1 1
7 11635 1 1 24 GLN HA H 11.273 4.299 -4.251 1.00 . A A . 24 GLN HA 1 1
7 11636 1 1 24 GLN HB2 H 11.898 7.248 -4.048 1.00 . A A . 24 GLN HB2 1 1
7 11637 1 1 24 GLN HB3 H 13.082 5.980 -4.347 1.00 . A A . 24 GLN HB3 1 1
7 11638 1 1 24 GLN HE21 H 12.576 6.421 -8.379 1.00 . A A . 24 GLN HE21 1 1
7 11639 1 1 24 GLN HE22 H 13.512 7.873 -8.397 1.00 . A A . 24 GLN HE22 1 1
7 11640 1 1 24 GLN HG2 H 11.979 5.417 -6.438 1.00 . A A . 24 GLN HG2 1 1
7 11641 1 1 24 GLN HG3 H 10.755 6.651 -6.140 1.00 . A A . 24 GLN HG3 1 1
7 11642 1 1 24 GLN N N 9.756 5.649 -3.915 1.00 . A A . 24 GLN N 1 1
7 11643 1 1 24 GLN NE2 N 12.951 7.215 -7.938 1.00 . A A . 24 GLN NE2 1 1
7 11644 1 1 24 GLN O O 11.349 6.090 -1.543 1.00 . A A . 24 GLN O 1 1
7 11645 1 1 24 GLN OE1 O 13.086 8.390 -6.039 1.00 . A A . 24 GLN OE1 1 1
7 11646 1 1 25 VAL C C 13.967 3.854 -0.430 1.00 . A A . 25 VAL C 1 1
7 11647 1 1 25 VAL CA C 12.456 3.756 -0.569 1.00 . A A . 25 VAL CA 1 1
7 11648 1 1 25 VAL CB C 11.984 2.371 -0.078 1.00 . A A . 25 VAL CB 1 1
7 11649 1 1 25 VAL CG1 C 12.443 2.117 1.351 1.00 . A A . 25 VAL CG1 1 1
7 11650 1 1 25 VAL CG2 C 10.470 2.264 -0.180 1.00 . A A . 25 VAL CG2 1 1
7 11651 1 1 25 VAL H H 12.189 3.295 -2.617 1.00 . A A . 25 VAL H 1 1
7 11652 1 1 25 VAL HA H 11.998 4.513 0.052 1.00 . A A . 25 VAL HA 1 1
7 11653 1 1 25 VAL HB H 12.421 1.617 -0.715 1.00 . A A . 25 VAL HB 1 1
7 11654 1 1 25 VAL HG11 H 11.983 2.839 2.010 1.00 . A A . 25 VAL HG11 1 1
7 11655 1 1 25 VAL HG12 H 13.518 2.217 1.407 1.00 . A A . 25 VAL HG12 1 1
7 11656 1 1 25 VAL HG13 H 12.157 1.121 1.652 1.00 . A A . 25 VAL HG13 1 1
7 11657 1 1 25 VAL HG21 H 10.014 3.019 0.442 1.00 . A A . 25 VAL HG21 1 1
7 11658 1 1 25 VAL HG22 H 10.155 1.286 0.152 1.00 . A A . 25 VAL HG22 1 1
7 11659 1 1 25 VAL HG23 H 10.168 2.411 -1.206 1.00 . A A . 25 VAL HG23 1 1
7 11660 1 1 25 VAL N N 12.057 4.001 -1.944 1.00 . A A . 25 VAL N 1 1
7 11661 1 1 25 VAL O O 14.708 3.094 -1.051 1.00 . A A . 25 VAL O 1 1
7 11662 1 1 26 SER C C 16.392 3.918 1.511 1.00 . A A . 26 SER C 1 1
7 11663 1 1 26 SER CA C 15.832 5.003 0.601 1.00 . A A . 26 SER CA 1 1
7 11664 1 1 26 SER CB C 16.069 6.382 1.224 1.00 . A A . 26 SER CB 1 1
7 11665 1 1 26 SER H H 13.771 5.384 0.826 1.00 . A A . 26 SER H 1 1
7 11666 1 1 26 SER HA H 16.336 4.953 -0.352 1.00 . A A . 26 SER HA 1 1
7 11667 1 1 26 SER HB2 H 15.696 7.147 0.560 1.00 . A A . 26 SER HB2 1 1
7 11668 1 1 26 SER HB3 H 15.545 6.441 2.167 1.00 . A A . 26 SER HB3 1 1
7 11669 1 1 26 SER HG H 17.541 7.355 2.068 1.00 . A A . 26 SER HG 1 1
7 11670 1 1 26 SER N N 14.414 4.801 0.373 1.00 . A A . 26 SER N 1 1
7 11671 1 1 26 SER O O 15.887 3.692 2.613 1.00 . A A . 26 SER O 1 1
7 11672 1 1 26 SER OG O 17.446 6.614 1.457 1.00 . A A . 26 SER OG 1 1
7 11673 1 1 27 LYS C C 18.975 2.884 2.920 1.00 . A A . 27 LYS C 1 1
7 11674 1 1 27 LYS CA C 18.106 2.228 1.850 1.00 . A A . 27 LYS CA 1 1
7 11675 1 1 27 LYS CB C 18.957 1.302 0.973 1.00 . A A . 27 LYS CB 1 1
7 11676 1 1 27 LYS CD C 21.044 1.019 -0.404 1.00 . A A . 27 LYS CD 1 1
7 11677 1 1 27 LYS CE C 20.347 0.262 -1.523 1.00 . A A . 27 LYS CE 1 1
7 11678 1 1 27 LYS CG C 20.115 2.003 0.288 1.00 . A A . 27 LYS CG 1 1
7 11679 1 1 27 LYS H H 17.762 3.433 0.135 1.00 . A A . 27 LYS H 1 1
7 11680 1 1 27 LYS HA H 17.341 1.643 2.339 1.00 . A A . 27 LYS HA 1 1
7 11681 1 1 27 LYS HB2 H 19.357 0.511 1.588 1.00 . A A . 27 LYS HB2 1 1
7 11682 1 1 27 LYS HB3 H 18.326 0.872 0.212 1.00 . A A . 27 LYS HB3 1 1
7 11683 1 1 27 LYS HD2 H 21.878 1.561 -0.819 1.00 . A A . 27 LYS HD2 1 1
7 11684 1 1 27 LYS HD3 H 21.405 0.309 0.326 1.00 . A A . 27 LYS HD3 1 1
7 11685 1 1 27 LYS HE2 H 19.514 -0.284 -1.108 1.00 . A A . 27 LYS HE2 1 1
7 11686 1 1 27 LYS HE3 H 19.987 0.973 -2.252 1.00 . A A . 27 LYS HE3 1 1
7 11687 1 1 27 LYS HG2 H 19.722 2.685 -0.448 1.00 . A A . 27 LYS HG2 1 1
7 11688 1 1 27 LYS HG3 H 20.676 2.554 1.028 1.00 . A A . 27 LYS HG3 1 1
7 11689 1 1 27 LYS HZ1 H 21.586 -1.421 -1.521 1.00 . A A . 27 LYS HZ1 1 1
7 11690 1 1 27 LYS HZ2 H 22.099 -0.194 -2.563 1.00 . A A . 27 LYS HZ2 1 1
7 11691 1 1 27 LYS HZ3 H 20.780 -1.162 -2.986 1.00 . A A . 27 LYS HZ3 1 1
7 11692 1 1 27 LYS N N 17.438 3.244 1.046 1.00 . A A . 27 LYS N 1 1
7 11693 1 1 27 LYS NZ N 21.265 -0.696 -2.194 1.00 . A A . 27 LYS NZ 1 1
7 11694 1 1 27 LYS O O 19.484 2.216 3.822 1.00 . A A . 27 LYS O 1 1
7 11695 1 1 28 ALA C C 19.029 5.148 5.077 1.00 . A A . 28 ALA C 1 1
7 11696 1 1 28 ALA CA C 19.863 4.976 3.813 1.00 . A A . 28 ALA CA 1 1
7 11697 1 1 28 ALA CB C 20.254 6.336 3.255 1.00 . A A . 28 ALA CB 1 1
7 11698 1 1 28 ALA H H 18.733 4.671 2.051 1.00 . A A . 28 ALA H 1 1
7 11699 1 1 28 ALA HA H 20.767 4.435 4.056 1.00 . A A . 28 ALA HA 1 1
7 11700 1 1 28 ALA HB1 H 20.812 6.884 4.000 1.00 . A A . 28 ALA HB1 1 1
7 11701 1 1 28 ALA HB2 H 19.363 6.888 2.995 1.00 . A A . 28 ALA HB2 1 1
7 11702 1 1 28 ALA HB3 H 20.864 6.203 2.375 1.00 . A A . 28 ALA HB3 1 1
7 11703 1 1 28 ALA N N 19.127 4.204 2.820 1.00 . A A . 28 ALA N 1 1
7 11704 1 1 28 ALA O O 19.464 5.763 6.051 1.00 . A A . 28 ALA O 1 1
7 11705 1 1 29 CYS C C 16.746 3.247 6.734 1.00 . A A . 29 CYS C 1 1
7 11706 1 1 29 CYS CA C 16.929 4.649 6.178 1.00 . A A . 29 CYS CA 1 1
7 11707 1 1 29 CYS CB C 15.582 5.226 5.748 1.00 . A A . 29 CYS CB 1 1
7 11708 1 1 29 CYS H H 17.525 4.160 4.220 1.00 . A A . 29 CYS H 1 1
7 11709 1 1 29 CYS HA H 17.368 5.281 6.934 1.00 . A A . 29 CYS HA 1 1
7 11710 1 1 29 CYS HB2 H 15.157 4.594 4.982 1.00 . A A . 29 CYS HB2 1 1
7 11711 1 1 29 CYS HB3 H 14.917 5.254 6.598 1.00 . A A . 29 CYS HB3 1 1
7 11712 1 1 29 CYS N N 17.825 4.608 5.042 1.00 . A A . 29 CYS N 1 1
7 11713 1 1 29 CYS O O 16.637 2.280 5.979 1.00 . A A . 29 CYS O 1 1
7 11714 1 1 29 CYS SG S 15.697 6.913 5.074 1.00 . A A . 29 CYS SG 1 1
7 11715 1 1 30 LYS C C 15.051 1.491 8.633 1.00 . A A . 30 LYS C 1 1
7 11716 1 1 30 LYS CA C 16.523 1.866 8.715 1.00 . A A . 30 LYS CA 1 1
7 11717 1 1 30 LYS CB C 16.970 1.951 10.176 1.00 . A A . 30 LYS CB 1 1
7 11718 1 1 30 LYS CD C 17.287 0.813 12.383 1.00 . A A . 30 LYS CD 1 1
7 11719 1 1 30 LYS CE C 17.135 -0.480 13.169 1.00 . A A . 30 LYS CE 1 1
7 11720 1 1 30 LYS CG C 16.807 0.657 10.953 1.00 . A A . 30 LYS CG 1 1
7 11721 1 1 30 LYS H H 16.899 3.944 8.599 1.00 . A A . 30 LYS H 1 1
7 11722 1 1 30 LYS HA H 17.108 1.116 8.205 1.00 . A A . 30 LYS HA 1 1
7 11723 1 1 30 LYS HB2 H 18.013 2.230 10.205 1.00 . A A . 30 LYS HB2 1 1
7 11724 1 1 30 LYS HB3 H 16.390 2.716 10.672 1.00 . A A . 30 LYS HB3 1 1
7 11725 1 1 30 LYS HD2 H 18.329 1.096 12.373 1.00 . A A . 30 LYS HD2 1 1
7 11726 1 1 30 LYS HD3 H 16.708 1.587 12.864 1.00 . A A . 30 LYS HD3 1 1
7 11727 1 1 30 LYS HE2 H 17.507 -0.323 14.171 1.00 . A A . 30 LYS HE2 1 1
7 11728 1 1 30 LYS HE3 H 16.088 -0.737 13.212 1.00 . A A . 30 LYS HE3 1 1
7 11729 1 1 30 LYS HG2 H 15.763 0.381 10.961 1.00 . A A . 30 LYS HG2 1 1
7 11730 1 1 30 LYS HG3 H 17.384 -0.118 10.471 1.00 . A A . 30 LYS HG3 1 1
7 11731 1 1 30 LYS HZ1 H 17.522 -1.792 11.592 1.00 . A A . 30 LYS HZ1 1 1
7 11732 1 1 30 LYS HZ2 H 17.780 -2.463 13.121 1.00 . A A . 30 LYS HZ2 1 1
7 11733 1 1 30 LYS HZ3 H 18.898 -1.369 12.481 1.00 . A A . 30 LYS HZ3 1 1
7 11734 1 1 30 LYS N N 16.744 3.140 8.052 1.00 . A A . 30 LYS N 1 1
7 11735 1 1 30 LYS NZ N 17.885 -1.604 12.549 1.00 . A A . 30 LYS NZ 1 1
7 11736 1 1 30 LYS O O 14.696 0.317 8.549 1.00 . A A . 30 LYS O 1 1
7 11737 1 1 31 GLU C C 12.184 3.321 7.561 1.00 . A A . 31 GLU C 1 1
7 11738 1 1 31 GLU CA C 12.765 2.316 8.540 1.00 . A A . 31 GLU CA 1 1
7 11739 1 1 31 GLU CB C 12.091 2.490 9.902 1.00 . A A . 31 GLU CB 1 1
7 11740 1 1 31 GLU CD C 11.828 1.690 12.269 1.00 . A A . 31 GLU CD 1 1
7 11741 1 1 31 GLU CG C 12.427 1.407 10.909 1.00 . A A . 31 GLU CG 1 1
7 11742 1 1 31 GLU H H 14.552 3.417 8.738 1.00 . A A . 31 GLU H 1 1
7 11743 1 1 31 GLU HA H 12.584 1.317 8.175 1.00 . A A . 31 GLU HA 1 1
7 11744 1 1 31 GLU HB2 H 12.389 3.441 10.319 1.00 . A A . 31 GLU HB2 1 1
7 11745 1 1 31 GLU HB3 H 11.021 2.495 9.758 1.00 . A A . 31 GLU HB3 1 1
7 11746 1 1 31 GLU HG2 H 12.041 0.465 10.549 1.00 . A A . 31 GLU HG2 1 1
7 11747 1 1 31 GLU HG3 H 13.501 1.343 11.008 1.00 . A A . 31 GLU HG3 1 1
7 11748 1 1 31 GLU N N 14.201 2.505 8.652 1.00 . A A . 31 GLU N 1 1
7 11749 1 1 31 GLU O O 12.596 4.480 7.538 1.00 . A A . 31 GLU O 1 1
7 11750 1 1 31 GLU OE1 O 10.637 1.385 12.478 1.00 . A A . 31 GLU OE1 1 1
7 11751 1 1 31 GLU OE2 O 12.545 2.229 13.138 1.00 . A A . 31 GLU OE2 1 1
7 11752 1 1 32 PHE C C 9.081 3.813 6.185 1.00 . A A . 32 PHE C 1 1
7 11753 1 1 32 PHE CA C 10.559 3.782 5.842 1.00 . A A . 32 PHE CA 1 1
7 11754 1 1 32 PHE CB C 10.764 3.353 4.389 1.00 . A A . 32 PHE CB 1 1
7 11755 1 1 32 PHE CD1 C 11.281 5.444 3.105 1.00 . A A . 32 PHE CD1 1 1
7 11756 1 1 32 PHE CD2 C 9.172 4.393 2.745 1.00 . A A . 32 PHE CD2 1 1
7 11757 1 1 32 PHE CE1 C 10.952 6.425 2.192 1.00 . A A . 32 PHE CE1 1 1
7 11758 1 1 32 PHE CE2 C 8.838 5.374 1.830 1.00 . A A . 32 PHE CE2 1 1
7 11759 1 1 32 PHE CG C 10.396 4.418 3.392 1.00 . A A . 32 PHE CG 1 1
7 11760 1 1 32 PHE CZ C 9.731 6.390 1.554 1.00 . A A . 32 PHE CZ 1 1
7 11761 1 1 32 PHE H H 10.997 1.928 6.761 1.00 . A A . 32 PHE H 1 1
7 11762 1 1 32 PHE HA H 10.972 4.772 5.985 1.00 . A A . 32 PHE HA 1 1
7 11763 1 1 32 PHE HB2 H 11.804 3.101 4.237 1.00 . A A . 32 PHE HB2 1 1
7 11764 1 1 32 PHE HB3 H 10.153 2.486 4.190 1.00 . A A . 32 PHE HB3 1 1
7 11765 1 1 32 PHE HD1 H 12.237 5.474 3.605 1.00 . A A . 32 PHE HD1 1 1
7 11766 1 1 32 PHE HD2 H 8.473 3.599 2.960 1.00 . A A . 32 PHE HD2 1 1
7 11767 1 1 32 PHE HE1 H 11.651 7.221 1.978 1.00 . A A . 32 PHE HE1 1 1
7 11768 1 1 32 PHE HE2 H 7.882 5.344 1.330 1.00 . A A . 32 PHE HE2 1 1
7 11769 1 1 32 PHE HZ H 9.472 7.158 0.839 1.00 . A A . 32 PHE HZ 1 1
7 11770 1 1 32 PHE N N 11.243 2.879 6.748 1.00 . A A . 32 PHE N 1 1
7 11771 1 1 32 PHE O O 8.425 2.770 6.231 1.00 . A A . 32 PHE O 1 1
7 11772 1 1 33 THR C C 6.342 5.770 5.760 1.00 . A A . 33 THR C 1 1
7 11773 1 1 33 THR CA C 7.188 5.157 6.868 1.00 . A A . 33 THR CA 1 1
7 11774 1 1 33 THR CB C 7.103 6.040 8.129 1.00 . A A . 33 THR CB 1 1
7 11775 1 1 33 THR CG2 C 5.684 6.077 8.680 1.00 . A A . 33 THR CG2 1 1
7 11776 1 1 33 THR H H 9.127 5.801 6.333 1.00 . A A . 33 THR H 1 1
7 11777 1 1 33 THR HA H 6.797 4.179 7.107 1.00 . A A . 33 THR HA 1 1
7 11778 1 1 33 THR HB H 7.399 7.045 7.865 1.00 . A A . 33 THR HB 1 1
7 11779 1 1 33 THR HG1 H 7.570 4.808 9.602 1.00 . A A . 33 THR HG1 1 1
7 11780 1 1 33 THR HG21 H 5.016 6.476 7.931 1.00 . A A . 33 THR HG21 1 1
7 11781 1 1 33 THR HG22 H 5.656 6.704 9.559 1.00 . A A . 33 THR HG22 1 1
7 11782 1 1 33 THR HG23 H 5.374 5.075 8.943 1.00 . A A . 33 THR HG23 1 1
7 11783 1 1 33 THR N N 8.567 5.002 6.442 1.00 . A A . 33 THR N 1 1
7 11784 1 1 33 THR O O 6.735 6.752 5.134 1.00 . A A . 33 THR O 1 1
7 11785 1 1 33 THR OG1 O 7.994 5.537 9.135 1.00 . A A . 33 THR OG1 1 1
7 11786 1 1 34 ILE C C 2.937 6.029 5.188 1.00 . A A . 34 ILE C 1 1
7 11787 1 1 34 ILE CA C 4.264 5.698 4.527 1.00 . A A . 34 ILE CA 1 1
7 11788 1 1 34 ILE CB C 4.024 4.699 3.373 1.00 . A A . 34 ILE CB 1 1
7 11789 1 1 34 ILE CD1 C 5.204 3.402 1.516 1.00 . A A . 34 ILE CD1 1 1
7 11790 1 1 34 ILE CG1 C 5.342 4.391 2.655 1.00 . A A . 34 ILE CG1 1 1
7 11791 1 1 34 ILE CG2 C 2.989 5.253 2.397 1.00 . A A . 34 ILE CG2 1 1
7 11792 1 1 34 ILE H H 4.949 4.371 6.018 1.00 . A A . 34 ILE H 1 1
7 11793 1 1 34 ILE HA H 4.689 6.604 4.114 1.00 . A A . 34 ILE HA 1 1
7 11794 1 1 34 ILE HB H 3.630 3.788 3.797 1.00 . A A . 34 ILE HB 1 1
7 11795 1 1 34 ILE HD11 H 6.174 3.223 1.074 1.00 . A A . 34 ILE HD11 1 1
7 11796 1 1 34 ILE HD12 H 4.537 3.803 0.769 1.00 . A A . 34 ILE HD12 1 1
7 11797 1 1 34 ILE HD13 H 4.803 2.473 1.893 1.00 . A A . 34 ILE HD13 1 1
7 11798 1 1 34 ILE HG12 H 5.745 5.305 2.251 1.00 . A A . 34 ILE HG12 1 1
7 11799 1 1 34 ILE HG13 H 6.044 3.979 3.367 1.00 . A A . 34 ILE HG13 1 1
7 11800 1 1 34 ILE HG21 H 3.346 6.182 1.979 1.00 . A A . 34 ILE HG21 1 1
7 11801 1 1 34 ILE HG22 H 2.061 5.428 2.920 1.00 . A A . 34 ILE HG22 1 1
7 11802 1 1 34 ILE HG23 H 2.825 4.539 1.602 1.00 . A A . 34 ILE HG23 1 1
7 11803 1 1 34 ILE N N 5.190 5.178 5.512 1.00 . A A . 34 ILE N 1 1
7 11804 1 1 34 ILE O O 2.324 5.173 5.827 1.00 . A A . 34 ILE O 1 1
7 11805 1 1 35 THR C C 0.210 7.859 4.505 1.00 . A A . 35 THR C 1 1
7 11806 1 1 35 THR CA C 1.245 7.702 5.609 1.00 . A A . 35 THR CA 1 1
7 11807 1 1 35 THR CB C 1.397 9.032 6.373 1.00 . A A . 35 THR CB 1 1
7 11808 1 1 35 THR CG2 C 0.061 9.500 6.939 1.00 . A A . 35 THR CG2 1 1
7 11809 1 1 35 THR H H 3.060 7.913 4.551 1.00 . A A . 35 THR H 1 1
7 11810 1 1 35 THR HA H 0.910 6.945 6.303 1.00 . A A . 35 THR HA 1 1
7 11811 1 1 35 THR HB H 1.765 9.783 5.689 1.00 . A A . 35 THR HB 1 1
7 11812 1 1 35 THR HG1 H 2.128 8.061 7.928 1.00 . A A . 35 THR HG1 1 1
7 11813 1 1 35 THR HG21 H -0.645 9.637 6.131 1.00 . A A . 35 THR HG21 1 1
7 11814 1 1 35 THR HG22 H 0.198 10.437 7.458 1.00 . A A . 35 THR HG22 1 1
7 11815 1 1 35 THR HG23 H -0.319 8.759 7.627 1.00 . A A . 35 THR HG23 1 1
7 11816 1 1 35 THR N N 2.510 7.269 5.052 1.00 . A A . 35 THR N 1 1
7 11817 1 1 35 THR O O 0.406 8.628 3.564 1.00 . A A . 35 THR O 1 1
7 11818 1 1 35 THR OG1 O 2.339 8.867 7.441 1.00 . A A . 35 THR OG1 1 1
7 11819 1 1 36 LEU C C -3.141 7.901 4.243 1.00 . A A . 36 LEU C 1 1
7 11820 1 1 36 LEU CA C -1.950 7.174 3.644 1.00 . A A . 36 LEU CA 1 1
7 11821 1 1 36 LEU CB C -2.371 5.763 3.222 1.00 . A A . 36 LEU CB 1 1
7 11822 1 1 36 LEU CD1 C -2.992 6.116 0.812 1.00 . A A . 36 LEU CD1 1 1
7 11823 1 1 36 LEU CD2 C -4.100 4.299 2.125 1.00 . A A . 36 LEU CD2 1 1
7 11824 1 1 36 LEU CG C -3.498 5.696 2.183 1.00 . A A . 36 LEU CG 1 1
7 11825 1 1 36 LEU H H -0.964 6.508 5.388 1.00 . A A . 36 LEU H 1 1
7 11826 1 1 36 LEU HA H -1.597 7.719 2.782 1.00 . A A . 36 LEU HA 1 1
7 11827 1 1 36 LEU HB2 H -1.504 5.262 2.817 1.00 . A A . 36 LEU HB2 1 1
7 11828 1 1 36 LEU HB3 H -2.691 5.231 4.104 1.00 . A A . 36 LEU HB3 1 1
7 11829 1 1 36 LEU HD11 H -3.791 6.027 0.093 1.00 . A A . 36 LEU HD11 1 1
7 11830 1 1 36 LEU HD12 H -2.173 5.476 0.521 1.00 . A A . 36 LEU HD12 1 1
7 11831 1 1 36 LEU HD13 H -2.654 7.140 0.851 1.00 . A A . 36 LEU HD13 1 1
7 11832 1 1 36 LEU HD21 H -3.324 3.580 1.912 1.00 . A A . 36 LEU HD21 1 1
7 11833 1 1 36 LEU HD22 H -4.847 4.261 1.346 1.00 . A A . 36 LEU HD22 1 1
7 11834 1 1 36 LEU HD23 H -4.559 4.062 3.075 1.00 . A A . 36 LEU HD23 1 1
7 11835 1 1 36 LEU HG H -4.280 6.387 2.467 1.00 . A A . 36 LEU HG 1 1
7 11836 1 1 36 LEU N N -0.875 7.113 4.616 1.00 . A A . 36 LEU N 1 1
7 11837 1 1 36 LEU O O -3.579 7.582 5.349 1.00 . A A . 36 LEU O 1 1
7 11838 1 1 37 LYS C C -5.874 9.641 2.874 1.00 . A A . 37 LYS C 1 1
7 11839 1 1 37 LYS CA C -4.835 9.594 3.980 1.00 . A A . 37 LYS CA 1 1
7 11840 1 1 37 LYS CB C -4.482 11.005 4.464 1.00 . A A . 37 LYS CB 1 1
7 11841 1 1 37 LYS CD C -5.145 12.839 6.047 1.00 . A A . 37 LYS CD 1 1
7 11842 1 1 37 LYS CE C -6.288 13.542 6.764 1.00 . A A . 37 LYS CE 1 1
7 11843 1 1 37 LYS CG C -5.641 11.718 5.149 1.00 . A A . 37 LYS CG 1 1
7 11844 1 1 37 LYS H H -3.237 9.131 2.671 1.00 . A A . 37 LYS H 1 1
7 11845 1 1 37 LYS HA H -5.249 9.038 4.806 1.00 . A A . 37 LYS HA 1 1
7 11846 1 1 37 LYS HB2 H -3.660 10.940 5.165 1.00 . A A . 37 LYS HB2 1 1
7 11847 1 1 37 LYS HB3 H -4.175 11.599 3.614 1.00 . A A . 37 LYS HB3 1 1
7 11848 1 1 37 LYS HD2 H -4.474 12.423 6.783 1.00 . A A . 37 LYS HD2 1 1
7 11849 1 1 37 LYS HD3 H -4.613 13.560 5.442 1.00 . A A . 37 LYS HD3 1 1
7 11850 1 1 37 LYS HE2 H -6.877 12.803 7.285 1.00 . A A . 37 LYS HE2 1 1
7 11851 1 1 37 LYS HE3 H -5.874 14.239 7.479 1.00 . A A . 37 LYS HE3 1 1
7 11852 1 1 37 LYS HG2 H -6.291 12.136 4.394 1.00 . A A . 37 LYS HG2 1 1
7 11853 1 1 37 LYS HG3 H -6.189 11.005 5.746 1.00 . A A . 37 LYS HG3 1 1
7 11854 1 1 37 LYS HZ1 H -7.912 14.789 6.349 1.00 . A A . 37 LYS HZ1 1 1
7 11855 1 1 37 LYS HZ2 H -7.624 13.623 5.162 1.00 . A A . 37 LYS HZ2 1 1
7 11856 1 1 37 LYS HZ3 H -6.617 14.973 5.278 1.00 . A A . 37 LYS HZ3 1 1
7 11857 1 1 37 LYS N N -3.656 8.883 3.527 1.00 . A A . 37 LYS N 1 1
7 11858 1 1 37 LYS NZ N -7.170 14.282 5.824 1.00 . A A . 37 LYS NZ 1 1
7 11859 1 1 37 LYS O O -5.581 10.018 1.738 1.00 . A A . 37 LYS O 1 1
7 11860 1 1 38 HIS C C -8.864 10.507 2.138 1.00 . A A . 38 HIS C 1 1
7 11861 1 1 38 HIS CA C -8.157 9.163 2.236 1.00 . A A . 38 HIS CA 1 1
7 11862 1 1 38 HIS CB C -9.144 8.049 2.618 1.00 . A A . 38 HIS CB 1 1
7 11863 1 1 38 HIS CD2 C -11.357 7.032 1.737 1.00 . A A . 38 HIS CD2 1 1
7 11864 1 1 38 HIS CE1 C -11.494 8.093 -0.169 1.00 . A A . 38 HIS CE1 1 1
7 11865 1 1 38 HIS CG C -10.275 7.838 1.649 1.00 . A A . 38 HIS CG 1 1
7 11866 1 1 38 HIS H H -7.262 8.990 4.145 1.00 . A A . 38 HIS H 1 1
7 11867 1 1 38 HIS HA H -7.718 8.932 1.275 1.00 . A A . 38 HIS HA 1 1
7 11868 1 1 38 HIS HB2 H -8.602 7.118 2.692 1.00 . A A . 38 HIS HB2 1 1
7 11869 1 1 38 HIS HB3 H -9.577 8.282 3.583 1.00 . A A . 38 HIS HB3 1 1
7 11870 1 1 38 HIS HD1 H -9.734 9.126 0.059 1.00 . A A . 38 HIS HD1 1 1
7 11871 1 1 38 HIS HD2 H -11.589 6.368 2.554 1.00 . A A . 38 HIS HD2 1 1
7 11872 1 1 38 HIS HE1 H -11.851 8.447 -1.125 1.00 . A A . 38 HIS HE1 1 1
7 11873 1 1 38 HIS HE2 H -12.790 6.576 0.287 1.00 . A A . 38 HIS HE2 1 1
7 11874 1 1 38 HIS N N -7.084 9.235 3.209 1.00 . A A . 38 HIS N 1 1
7 11875 1 1 38 HIS ND1 N -10.387 8.488 0.436 1.00 . A A . 38 HIS ND1 1 1
7 11876 1 1 38 HIS NE2 N -12.099 7.205 0.600 1.00 . A A . 38 HIS NE2 1 1
7 11877 1 1 38 HIS O O -9.680 10.851 2.988 1.00 . A A . 38 HIS O 1 1
7 11878 1 1 39 THR C C -10.538 12.372 0.204 1.00 . A A . 39 THR C 1 1
7 11879 1 1 39 THR CA C -9.153 12.541 0.827 1.00 . A A . 39 THR CA 1 1
7 11880 1 1 39 THR CB C -8.250 13.375 -0.099 1.00 . A A . 39 THR CB 1 1
7 11881 1 1 39 THR CG2 C -7.075 13.952 0.676 1.00 . A A . 39 THR CG2 1 1
7 11882 1 1 39 THR H H -7.884 10.905 0.449 1.00 . A A . 39 THR H 1 1
7 11883 1 1 39 THR HA H -9.251 13.060 1.768 1.00 . A A . 39 THR HA 1 1
7 11884 1 1 39 THR HB H -8.829 14.191 -0.509 1.00 . A A . 39 THR HB 1 1
7 11885 1 1 39 THR HG1 H -6.995 12.980 -1.576 1.00 . A A . 39 THR HG1 1 1
7 11886 1 1 39 THR HG21 H -7.443 14.587 1.468 1.00 . A A . 39 THR HG21 1 1
7 11887 1 1 39 THR HG22 H -6.453 14.530 0.010 1.00 . A A . 39 THR HG22 1 1
7 11888 1 1 39 THR HG23 H -6.496 13.145 1.101 1.00 . A A . 39 THR HG23 1 1
7 11889 1 1 39 THR N N -8.548 11.246 1.087 1.00 . A A . 39 THR N 1 1
7 11890 1 1 39 THR O O -10.842 12.919 -0.855 1.00 . A A . 39 THR O 1 1
7 11891 1 1 39 THR OG1 O -7.762 12.556 -1.171 1.00 . A A . 39 THR OG1 1 1
7 11892 1 1 40 GLY C C -13.629 11.022 1.567 1.00 . A A . 40 GLY C 1 1
7 11893 1 1 40 GLY CA C -12.706 11.338 0.413 1.00 . A A . 40 GLY CA 1 1
7 11894 1 1 40 GLY H H -11.074 11.225 1.740 1.00 . A A . 40 GLY H 1 1
7 11895 1 1 40 GLY HA2 H -13.072 12.207 -0.115 1.00 . A A . 40 GLY HA2 1 1
7 11896 1 1 40 GLY HA3 H -12.684 10.494 -0.262 1.00 . A A . 40 GLY HA3 1 1
7 11897 1 1 40 GLY N N -11.369 11.602 0.882 1.00 . A A . 40 GLY N 1 1
7 11898 1 1 40 GLY O O -13.320 10.158 2.389 1.00 . A A . 40 GLY O 1 1
7 11899 1 1 41 THR C C -16.584 10.329 2.545 1.00 . A A . 41 THR C 1 1
7 11900 1 1 41 THR CA C -15.691 11.558 2.735 1.00 . A A . 41 THR CA 1 1
7 11901 1 1 41 THR CB C -16.560 12.828 2.904 1.00 . A A . 41 THR CB 1 1
7 11902 1 1 41 THR CG2 C -17.413 13.077 1.669 1.00 . A A . 41 THR CG2 1 1
7 11903 1 1 41 THR H H -14.996 12.304 0.884 1.00 . A A . 41 THR H 1 1
7 11904 1 1 41 THR HA H -15.107 11.430 3.635 1.00 . A A . 41 THR HA 1 1
7 11905 1 1 41 THR HB H -15.903 13.675 3.041 1.00 . A A . 41 THR HB 1 1
7 11906 1 1 41 THR HG1 H -17.135 13.359 4.719 1.00 . A A . 41 THR HG1 1 1
7 11907 1 1 41 THR HG21 H -17.989 12.193 1.445 1.00 . A A . 41 THR HG21 1 1
7 11908 1 1 41 THR HG22 H -16.774 13.312 0.831 1.00 . A A . 41 THR HG22 1 1
7 11909 1 1 41 THR HG23 H -18.081 13.903 1.855 1.00 . A A . 41 THR HG23 1 1
7 11910 1 1 41 THR N N -14.765 11.700 1.622 1.00 . A A . 41 THR N 1 1
7 11911 1 1 41 THR O O -17.549 10.115 3.281 1.00 . A A . 41 THR O 1 1
7 11912 1 1 41 THR OG1 O -17.405 12.711 4.056 1.00 . A A . 41 THR OG1 1 1
7 11913 1 1 42 GLN C C -16.610 7.195 2.242 1.00 . A A . 42 GLN C 1 1
7 11914 1 1 42 GLN CA C -17.007 8.310 1.284 1.00 . A A . 42 GLN CA 1 1
7 11915 1 1 42 GLN CB C -16.822 7.872 -0.170 1.00 . A A . 42 GLN CB 1 1
7 11916 1 1 42 GLN CD C -18.876 9.187 -0.833 1.00 . A A . 42 GLN CD 1 1
7 11917 1 1 42 GLN CG C -17.436 8.845 -1.169 1.00 . A A . 42 GLN CG 1 1
7 11918 1 1 42 GLN H H -15.461 9.720 1.019 1.00 . A A . 42 GLN H 1 1
7 11919 1 1 42 GLN HA H -18.048 8.546 1.445 1.00 . A A . 42 GLN HA 1 1
7 11920 1 1 42 GLN HB2 H -15.765 7.791 -0.380 1.00 . A A . 42 GLN HB2 1 1
7 11921 1 1 42 GLN HB3 H -17.283 6.906 -0.307 1.00 . A A . 42 GLN HB3 1 1
7 11922 1 1 42 GLN HE21 H -19.531 7.683 -1.953 1.00 . A A . 42 GLN HE21 1 1
7 11923 1 1 42 GLN HE22 H -20.748 8.626 -1.162 1.00 . A A . 42 GLN HE22 1 1
7 11924 1 1 42 GLN HG2 H -16.860 9.757 -1.170 1.00 . A A . 42 GLN HG2 1 1
7 11925 1 1 42 GLN HG3 H -17.407 8.398 -2.152 1.00 . A A . 42 GLN HG3 1 1
7 11926 1 1 42 GLN N N -16.246 9.512 1.562 1.00 . A A . 42 GLN N 1 1
7 11927 1 1 42 GLN NE2 N -19.811 8.423 -1.370 1.00 . A A . 42 GLN NE2 1 1
7 11928 1 1 42 GLN O O -15.423 6.928 2.450 1.00 . A A . 42 GLN O 1 1
7 11929 1 1 42 GLN OE1 O -19.145 10.136 -0.097 1.00 . A A . 42 GLN OE1 1 1
7 11930 1 1 43 PRO C C -16.724 4.266 3.297 1.00 . A A . 43 PRO C 1 1
7 11931 1 1 43 PRO CA C -17.423 5.504 3.856 1.00 . A A . 43 PRO CA 1 1
7 11932 1 1 43 PRO CB C -18.850 5.171 4.302 1.00 . A A . 43 PRO CB 1 1
7 11933 1 1 43 PRO CD C -19.046 6.775 2.553 1.00 . A A . 43 PRO CD 1 1
7 11934 1 1 43 PRO CG C -19.717 5.583 3.167 1.00 . A A . 43 PRO CG 1 1
7 11935 1 1 43 PRO HA H -16.860 5.880 4.698 1.00 . A A . 43 PRO HA 1 1
7 11936 1 1 43 PRO HB2 H -18.932 4.114 4.496 1.00 . A A . 43 PRO HB2 1 1
7 11937 1 1 43 PRO HB3 H -19.088 5.725 5.199 1.00 . A A . 43 PRO HB3 1 1
7 11938 1 1 43 PRO HD2 H -19.225 6.801 1.486 1.00 . A A . 43 PRO HD2 1 1
7 11939 1 1 43 PRO HD3 H -19.388 7.690 3.018 1.00 . A A . 43 PRO HD3 1 1
7 11940 1 1 43 PRO HG2 H -19.786 4.779 2.448 1.00 . A A . 43 PRO HG2 1 1
7 11941 1 1 43 PRO HG3 H -20.701 5.849 3.531 1.00 . A A . 43 PRO HG3 1 1
7 11942 1 1 43 PRO N N -17.618 6.544 2.839 1.00 . A A . 43 PRO N 1 1
7 11943 1 1 43 PRO O O -16.761 4.004 2.093 1.00 . A A . 43 PRO O 1 1
7 11944 1 1 44 LYS C C -16.029 1.222 3.212 1.00 . A A . 44 LYS C 1 1
7 11945 1 1 44 LYS CA C -15.239 2.382 3.812 1.00 . A A . 44 LYS CA 1 1
7 11946 1 1 44 LYS CB C -14.425 1.898 5.021 1.00 . A A . 44 LYS CB 1 1
7 11947 1 1 44 LYS CD C -14.407 1.046 7.384 1.00 . A A . 44 LYS CD 1 1
7 11948 1 1 44 LYS CE C -15.250 0.673 8.594 1.00 . A A . 44 LYS CE 1 1
7 11949 1 1 44 LYS CG C -15.270 1.393 6.182 1.00 . A A . 44 LYS CG 1 1
7 11950 1 1 44 LYS H H -16.245 3.688 5.147 1.00 . A A . 44 LYS H 1 1
7 11951 1 1 44 LYS HA H -14.556 2.748 3.061 1.00 . A A . 44 LYS HA 1 1
7 11952 1 1 44 LYS HB2 H -13.779 1.093 4.703 1.00 . A A . 44 LYS HB2 1 1
7 11953 1 1 44 LYS HB3 H -13.814 2.714 5.379 1.00 . A A . 44 LYS HB3 1 1
7 11954 1 1 44 LYS HD2 H -13.773 0.211 7.131 1.00 . A A . 44 LYS HD2 1 1
7 11955 1 1 44 LYS HD3 H -13.796 1.901 7.633 1.00 . A A . 44 LYS HD3 1 1
7 11956 1 1 44 LYS HE2 H -14.594 0.507 9.433 1.00 . A A . 44 LYS HE2 1 1
7 11957 1 1 44 LYS HE3 H -15.914 1.495 8.817 1.00 . A A . 44 LYS HE3 1 1
7 11958 1 1 44 LYS HG2 H -15.973 2.157 6.468 1.00 . A A . 44 LYS HG2 1 1
7 11959 1 1 44 LYS HG3 H -15.804 0.508 5.867 1.00 . A A . 44 LYS HG3 1 1
7 11960 1 1 44 LYS HZ1 H -16.585 -0.804 9.225 1.00 . A A . 44 LYS HZ1 1 1
7 11961 1 1 44 LYS HZ2 H -15.445 -1.348 8.104 1.00 . A A . 44 LYS HZ2 1 1
7 11962 1 1 44 LYS HZ3 H -16.743 -0.394 7.595 1.00 . A A . 44 LYS HZ3 1 1
7 11963 1 1 44 LYS N N -16.106 3.500 4.193 1.00 . A A . 44 LYS N 1 1
7 11964 1 1 44 LYS NZ N -16.060 -0.554 8.363 1.00 . A A . 44 LYS NZ 1 1
7 11965 1 1 44 LYS O O -15.455 0.338 2.574 1.00 . A A . 44 LYS O 1 1
7 11966 1 1 45 ALA C C -18.529 0.577 1.384 1.00 . A A . 45 ALA C 1 1
7 11967 1 1 45 ALA CA C -18.211 0.225 2.834 1.00 . A A . 45 ALA CA 1 1
7 11968 1 1 45 ALA CB C -19.497 0.101 3.636 1.00 . A A . 45 ALA CB 1 1
7 11969 1 1 45 ALA H H -17.719 1.897 4.029 1.00 . A A . 45 ALA H 1 1
7 11970 1 1 45 ALA HA H -17.702 -0.727 2.861 1.00 . A A . 45 ALA HA 1 1
7 11971 1 1 45 ALA HB1 H -19.258 -0.117 4.666 1.00 . A A . 45 ALA HB1 1 1
7 11972 1 1 45 ALA HB2 H -20.101 -0.696 3.230 1.00 . A A . 45 ALA HB2 1 1
7 11973 1 1 45 ALA HB3 H -20.045 1.031 3.583 1.00 . A A . 45 ALA HB3 1 1
7 11974 1 1 45 ALA N N -17.336 1.223 3.430 1.00 . A A . 45 ALA N 1 1
7 11975 1 1 45 ALA O O -18.913 -0.286 0.596 1.00 . A A . 45 ALA O 1 1
7 11976 1 1 46 SER C C -17.418 2.566 -1.111 1.00 . A A . 46 SER C 1 1
7 11977 1 1 46 SER CA C -18.685 2.322 -0.295 1.00 . A A . 46 SER CA 1 1
7 11978 1 1 46 SER CB C -19.509 3.608 -0.200 1.00 . A A . 46 SER CB 1 1
7 11979 1 1 46 SER H H -17.990 2.473 1.693 1.00 . A A . 46 SER H 1 1
7 11980 1 1 46 SER HA H -19.275 1.561 -0.785 1.00 . A A . 46 SER HA 1 1
7 11981 1 1 46 SER HB2 H -18.899 4.392 0.224 1.00 . A A . 46 SER HB2 1 1
7 11982 1 1 46 SER HB3 H -19.832 3.898 -1.189 1.00 . A A . 46 SER HB3 1 1
7 11983 1 1 46 SER HG H -21.435 3.744 0.149 1.00 . A A . 46 SER HG 1 1
7 11984 1 1 46 SER N N -18.356 1.844 1.038 1.00 . A A . 46 SER N 1 1
7 11985 1 1 46 SER O O -17.318 2.147 -2.263 1.00 . A A . 46 SER O 1 1
7 11986 1 1 46 SER OG O -20.654 3.423 0.621 1.00 . A A . 46 SER OG 1 1
7 11987 1 1 47 MET C C -14.074 3.676 -0.146 1.00 . A A . 47 MET C 1 1
7 11988 1 1 47 MET CA C -15.194 3.550 -1.171 1.00 . A A . 47 MET CA 1 1
7 11989 1 1 47 MET CB C -15.317 4.847 -1.978 1.00 . A A . 47 MET CB 1 1
7 11990 1 1 47 MET CE C -15.491 6.682 -4.591 1.00 . A A . 47 MET CE 1 1
7 11991 1 1 47 MET CG C -14.046 5.218 -2.735 1.00 . A A . 47 MET CG 1 1
7 11992 1 1 47 MET H H -16.581 3.535 0.426 1.00 . A A . 47 MET H 1 1
7 11993 1 1 47 MET HA H -14.965 2.734 -1.842 1.00 . A A . 47 MET HA 1 1
7 11994 1 1 47 MET HB2 H -16.116 4.733 -2.696 1.00 . A A . 47 MET HB2 1 1
7 11995 1 1 47 MET HB3 H -15.563 5.655 -1.305 1.00 . A A . 47 MET HB3 1 1
7 11996 1 1 47 MET HE1 H -15.272 5.886 -5.286 1.00 . A A . 47 MET HE1 1 1
7 11997 1 1 47 MET HE2 H -15.634 7.605 -5.135 1.00 . A A . 47 MET HE2 1 1
7 11998 1 1 47 MET HE3 H -16.388 6.445 -4.042 1.00 . A A . 47 MET HE3 1 1
7 11999 1 1 47 MET HG2 H -13.206 5.179 -2.056 1.00 . A A . 47 MET HG2 1 1
7 12000 1 1 47 MET HG3 H -13.897 4.503 -3.534 1.00 . A A . 47 MET HG3 1 1
7 12001 1 1 47 MET N N -16.450 3.241 -0.504 1.00 . A A . 47 MET N 1 1
7 12002 1 1 47 MET O O -13.706 4.782 0.272 1.00 . A A . 47 MET O 1 1
7 12003 1 1 47 MET SD S -14.123 6.868 -3.452 1.00 . A A . 47 MET SD 1 1
7 12004 1 1 48 GLY C C -11.139 2.288 0.505 1.00 . A A . 48 GLY C 1 1
7 12005 1 1 48 GLY CA C -12.453 2.530 1.207 1.00 . A A . 48 GLY CA 1 1
7 12006 1 1 48 GLY H H -13.913 1.692 -0.064 1.00 . A A . 48 GLY H 1 1
7 12007 1 1 48 GLY HA2 H -12.413 3.485 1.714 1.00 . A A . 48 GLY HA2 1 1
7 12008 1 1 48 GLY HA3 H -12.613 1.750 1.934 1.00 . A A . 48 GLY HA3 1 1
7 12009 1 1 48 GLY N N -13.555 2.539 0.275 1.00 . A A . 48 GLY N 1 1
7 12010 1 1 48 GLY O O -11.106 1.760 -0.610 1.00 . A A . 48 GLY O 1 1
7 12011 1 1 49 HIS C C -7.755 1.878 1.488 1.00 . A A . 49 HIS C 1 1
7 12012 1 1 49 HIS CA C -8.737 2.511 0.516 1.00 . A A . 49 HIS CA 1 1
7 12013 1 1 49 HIS CB C -8.170 3.842 0.001 1.00 . A A . 49 HIS CB 1 1
7 12014 1 1 49 HIS CD2 C -9.474 5.730 -1.168 1.00 . A A . 49 HIS CD2 1 1
7 12015 1 1 49 HIS CE1 C -9.951 4.671 -3.004 1.00 . A A . 49 HIS CE1 1 1
7 12016 1 1 49 HIS CG C -8.967 4.478 -1.101 1.00 . A A . 49 HIS CG 1 1
7 12017 1 1 49 HIS H H -10.113 3.090 2.025 1.00 . A A . 49 HIS H 1 1
7 12018 1 1 49 HIS HA H -8.864 1.841 -0.323 1.00 . A A . 49 HIS HA 1 1
7 12019 1 1 49 HIS HB2 H -8.131 4.544 0.821 1.00 . A A . 49 HIS HB2 1 1
7 12020 1 1 49 HIS HB3 H -7.167 3.677 -0.369 1.00 . A A . 49 HIS HB3 1 1
7 12021 1 1 49 HIS HD2 H -9.399 6.497 -0.409 1.00 . A A . 49 HIS HD2 1 1
7 12022 1 1 49 HIS HE1 H -10.346 4.449 -3.985 1.00 . A A . 49 HIS HE1 1 1
7 12023 1 1 49 HIS HE2 H -10.334 6.696 -2.825 1.00 . A A . 49 HIS HE2 1 1
7 12024 1 1 49 HIS N N -10.045 2.686 1.133 1.00 . A A . 49 HIS N 1 1
7 12025 1 1 49 HIS ND1 N -9.271 3.813 -2.266 1.00 . A A . 49 HIS ND1 1 1
7 12026 1 1 49 HIS NE2 N -10.100 5.848 -2.383 1.00 . A A . 49 HIS NE2 1 1
7 12027 1 1 49 HIS O O -7.878 2.032 2.707 1.00 . A A . 49 HIS O 1 1
7 12028 1 1 50 ASN C C -4.499 0.381 0.844 1.00 . A A . 50 ASN C 1 1
7 12029 1 1 50 ASN CA C -5.753 0.501 1.703 1.00 . A A . 50 ASN CA 1 1
7 12030 1 1 50 ASN CB C -6.231 -0.889 2.136 1.00 . A A . 50 ASN CB 1 1
7 12031 1 1 50 ASN CG C -5.168 -1.688 2.859 1.00 . A A . 50 ASN CG 1 1
7 12032 1 1 50 ASN H H -6.794 1.048 -0.047 1.00 . A A . 50 ASN H 1 1
7 12033 1 1 50 ASN HA H -5.536 1.102 2.575 1.00 . A A . 50 ASN HA 1 1
7 12034 1 1 50 ASN HB2 H -7.078 -0.782 2.797 1.00 . A A . 50 ASN HB2 1 1
7 12035 1 1 50 ASN HB3 H -6.536 -1.442 1.259 1.00 . A A . 50 ASN HB3 1 1
7 12036 1 1 50 ASN HD21 H -5.916 -3.373 2.122 1.00 . A A . 50 ASN HD21 1 1
7 12037 1 1 50 ASN HD22 H -4.543 -3.542 3.157 1.00 . A A . 50 ASN HD22 1 1
7 12038 1 1 50 ASN N N -6.796 1.157 0.932 1.00 . A A . 50 ASN N 1 1
7 12039 1 1 50 ASN ND2 N -5.210 -2.999 2.696 1.00 . A A . 50 ASN ND2 1 1
7 12040 1 1 50 ASN O O -4.588 0.032 -0.324 1.00 . A A . 50 ASN O 1 1
7 12041 1 1 50 ASN OD1 O -4.313 -1.137 3.548 1.00 . A A . 50 ASN OD1 1 1
7 12042 1 1 51 LEU C C -1.241 -0.543 1.170 1.00 . A A . 51 LEU C 1 1
7 12043 1 1 51 LEU CA C -2.100 0.602 0.651 1.00 . A A . 51 LEU CA 1 1
7 12044 1 1 51 LEU CB C -1.343 1.942 0.718 1.00 . A A . 51 LEU CB 1 1
7 12045 1 1 51 LEU CD1 C 0.106 3.562 -0.542 1.00 . A A . 51 LEU CD1 1 1
7 12046 1 1 51 LEU CD2 C 1.109 1.459 0.338 1.00 . A A . 51 LEU CD2 1 1
7 12047 1 1 51 LEU CG C -0.151 2.091 -0.243 1.00 . A A . 51 LEU CG 1 1
7 12048 1 1 51 LEU H H -3.311 0.931 2.358 1.00 . A A . 51 LEU H 1 1
7 12049 1 1 51 LEU HA H -2.359 0.399 -0.378 1.00 . A A . 51 LEU HA 1 1
7 12050 1 1 51 LEU HB2 H -2.047 2.734 0.505 1.00 . A A . 51 LEU HB2 1 1
7 12051 1 1 51 LEU HB3 H -0.977 2.069 1.728 1.00 . A A . 51 LEU HB3 1 1
7 12052 1 1 51 LEU HD11 H 0.316 4.085 0.379 1.00 . A A . 51 LEU HD11 1 1
7 12053 1 1 51 LEU HD12 H -0.766 3.992 -1.011 1.00 . A A . 51 LEU HD12 1 1
7 12054 1 1 51 LEU HD13 H 0.953 3.652 -1.207 1.00 . A A . 51 LEU HD13 1 1
7 12055 1 1 51 LEU HD21 H 0.921 0.419 0.561 1.00 . A A . 51 LEU HD21 1 1
7 12056 1 1 51 LEU HD22 H 1.390 1.977 1.243 1.00 . A A . 51 LEU HD22 1 1
7 12057 1 1 51 LEU HD23 H 1.913 1.532 -0.381 1.00 . A A . 51 LEU HD23 1 1
7 12058 1 1 51 LEU HG H -0.382 1.595 -1.174 1.00 . A A . 51 LEU HG 1 1
7 12059 1 1 51 LEU N N -3.340 0.677 1.407 1.00 . A A . 51 LEU N 1 1
7 12060 1 1 51 LEU O O -0.812 -0.543 2.327 1.00 . A A . 51 LEU O 1 1
7 12061 1 1 52 VAL C C 1.065 -2.690 -0.205 1.00 . A A . 52 VAL C 1 1
7 12062 1 1 52 VAL CA C -0.183 -2.665 0.665 1.00 . A A . 52 VAL CA 1 1
7 12063 1 1 52 VAL CB C -0.936 -4.007 0.506 1.00 . A A . 52 VAL CB 1 1
7 12064 1 1 52 VAL CG1 C -2.204 -4.013 1.344 1.00 . A A . 52 VAL CG1 1 1
7 12065 1 1 52 VAL CG2 C -1.260 -4.283 -0.957 1.00 . A A . 52 VAL CG2 1 1
7 12066 1 1 52 VAL H H -1.445 -1.500 -0.568 1.00 . A A . 52 VAL H 1 1
7 12067 1 1 52 VAL HA H 0.112 -2.558 1.697 1.00 . A A . 52 VAL HA 1 1
7 12068 1 1 52 VAL HB H -0.294 -4.799 0.863 1.00 . A A . 52 VAL HB 1 1
7 12069 1 1 52 VAL HG11 H -1.952 -3.851 2.380 1.00 . A A . 52 VAL HG11 1 1
7 12070 1 1 52 VAL HG12 H -2.700 -4.965 1.239 1.00 . A A . 52 VAL HG12 1 1
7 12071 1 1 52 VAL HG13 H -2.861 -3.225 1.007 1.00 . A A . 52 VAL HG13 1 1
7 12072 1 1 52 VAL HG21 H -0.345 -4.304 -1.530 1.00 . A A . 52 VAL HG21 1 1
7 12073 1 1 52 VAL HG22 H -1.905 -3.505 -1.337 1.00 . A A . 52 VAL HG22 1 1
7 12074 1 1 52 VAL HG23 H -1.758 -5.237 -1.041 1.00 . A A . 52 VAL HG23 1 1
7 12075 1 1 52 VAL N N -1.023 -1.530 0.319 1.00 . A A . 52 VAL N 1 1
7 12076 1 1 52 VAL O O 1.029 -2.282 -1.365 1.00 . A A . 52 VAL O 1 1
7 12077 1 1 53 ILE C C 3.753 -4.801 -0.458 1.00 . A A . 53 ILE C 1 1
7 12078 1 1 53 ILE CA C 3.397 -3.324 -0.386 1.00 . A A . 53 ILE CA 1 1
7 12079 1 1 53 ILE CB C 4.566 -2.523 0.230 1.00 . A A . 53 ILE CB 1 1
7 12080 1 1 53 ILE CD1 C 5.371 -0.143 0.688 1.00 . A A . 53 ILE CD1 1 1
7 12081 1 1 53 ILE CG1 C 4.293 -1.021 0.094 1.00 . A A . 53 ILE CG1 1 1
7 12082 1 1 53 ILE CG2 C 5.890 -2.896 -0.436 1.00 . A A . 53 ILE CG2 1 1
7 12083 1 1 53 ILE H H 2.153 -3.377 1.322 1.00 . A A . 53 ILE H 1 1
7 12084 1 1 53 ILE HA H 3.227 -2.963 -1.389 1.00 . A A . 53 ILE HA 1 1
7 12085 1 1 53 ILE HB H 4.633 -2.776 1.278 1.00 . A A . 53 ILE HB 1 1
7 12086 1 1 53 ILE HD11 H 6.320 -0.374 0.226 1.00 . A A . 53 ILE HD11 1 1
7 12087 1 1 53 ILE HD12 H 5.436 -0.321 1.752 1.00 . A A . 53 ILE HD12 1 1
7 12088 1 1 53 ILE HD13 H 5.130 0.894 0.510 1.00 . A A . 53 ILE HD13 1 1
7 12089 1 1 53 ILE HG12 H 4.211 -0.771 -0.954 1.00 . A A . 53 ILE HG12 1 1
7 12090 1 1 53 ILE HG13 H 3.362 -0.785 0.591 1.00 . A A . 53 ILE HG13 1 1
7 12091 1 1 53 ILE HG21 H 5.836 -2.675 -1.491 1.00 . A A . 53 ILE HG21 1 1
7 12092 1 1 53 ILE HG22 H 6.079 -3.951 -0.298 1.00 . A A . 53 ILE HG22 1 1
7 12093 1 1 53 ILE HG23 H 6.692 -2.326 0.010 1.00 . A A . 53 ILE HG23 1 1
7 12094 1 1 53 ILE N N 2.167 -3.149 0.365 1.00 . A A . 53 ILE N 1 1
7 12095 1 1 53 ILE O O 3.988 -5.448 0.568 1.00 . A A . 53 ILE O 1 1
7 12096 1 1 54 ALA C C 4.815 -6.954 -3.177 1.00 . A A . 54 ALA C 1 1
7 12097 1 1 54 ALA CA C 4.031 -6.738 -1.890 1.00 . A A . 54 ALA CA 1 1
7 12098 1 1 54 ALA CB C 2.719 -7.507 -1.927 1.00 . A A . 54 ALA CB 1 1
7 12099 1 1 54 ALA H H 3.637 -4.740 -2.449 1.00 . A A . 54 ALA H 1 1
7 12100 1 1 54 ALA HA H 4.615 -7.106 -1.058 1.00 . A A . 54 ALA HA 1 1
7 12101 1 1 54 ALA HB1 H 2.136 -7.182 -2.775 1.00 . A A . 54 ALA HB1 1 1
7 12102 1 1 54 ALA HB2 H 2.167 -7.321 -1.018 1.00 . A A . 54 ALA HB2 1 1
7 12103 1 1 54 ALA HB3 H 2.923 -8.565 -2.014 1.00 . A A . 54 ALA HB3 1 1
7 12104 1 1 54 ALA N N 3.779 -5.326 -1.671 1.00 . A A . 54 ALA N 1 1
7 12105 1 1 54 ALA O O 5.031 -6.019 -3.949 1.00 . A A . 54 ALA O 1 1
7 12106 1 1 55 LYS C C 5.229 -8.463 -5.835 1.00 . A A . 55 LYS C 1 1
7 12107 1 1 55 LYS CA C 6.051 -8.545 -4.546 1.00 . A A . 55 LYS CA 1 1
7 12108 1 1 55 LYS CB C 6.605 -9.955 -4.338 1.00 . A A . 55 LYS CB 1 1
7 12109 1 1 55 LYS CD C 8.481 -11.583 -4.646 1.00 . A A . 55 LYS CD 1 1
7 12110 1 1 55 LYS CE C 9.810 -11.881 -5.328 1.00 . A A . 55 LYS CE 1 1
7 12111 1 1 55 LYS CG C 7.903 -10.243 -5.075 1.00 . A A . 55 LYS CG 1 1
7 12112 1 1 55 LYS H H 4.968 -8.897 -2.769 1.00 . A A . 55 LYS H 1 1
7 12113 1 1 55 LYS HA H 6.870 -7.842 -4.601 1.00 . A A . 55 LYS HA 1 1
7 12114 1 1 55 LYS HB2 H 6.780 -10.103 -3.283 1.00 . A A . 55 LYS HB2 1 1
7 12115 1 1 55 LYS HB3 H 5.865 -10.668 -4.671 1.00 . A A . 55 LYS HB3 1 1
7 12116 1 1 55 LYS HD2 H 8.638 -11.565 -3.576 1.00 . A A . 55 LYS HD2 1 1
7 12117 1 1 55 LYS HD3 H 7.775 -12.364 -4.895 1.00 . A A . 55 LYS HD3 1 1
7 12118 1 1 55 LYS HE2 H 10.151 -12.858 -5.016 1.00 . A A . 55 LYS HE2 1 1
7 12119 1 1 55 LYS HE3 H 9.659 -11.879 -6.396 1.00 . A A . 55 LYS HE3 1 1
7 12120 1 1 55 LYS HG2 H 7.706 -10.266 -6.135 1.00 . A A . 55 LYS HG2 1 1
7 12121 1 1 55 LYS HG3 H 8.616 -9.462 -4.853 1.00 . A A . 55 LYS HG3 1 1
7 12122 1 1 55 LYS HZ1 H 11.767 -11.163 -5.382 1.00 . A A . 55 LYS HZ1 1 1
7 12123 1 1 55 LYS HZ2 H 10.948 -10.792 -3.954 1.00 . A A . 55 LYS HZ2 1 1
7 12124 1 1 55 LYS HZ3 H 10.593 -9.950 -5.378 1.00 . A A . 55 LYS HZ3 1 1
7 12125 1 1 55 LYS N N 5.229 -8.192 -3.397 1.00 . A A . 55 LYS N 1 1
7 12126 1 1 55 LYS NZ N 10.850 -10.877 -4.985 1.00 . A A . 55 LYS NZ 1 1
7 12127 1 1 55 LYS O O 4.065 -8.860 -5.853 1.00 . A A . 55 LYS O 1 1
7 12128 1 1 56 ALA C C 4.251 -8.802 -8.630 1.00 . A A . 56 ALA C 1 1
7 12129 1 1 56 ALA CA C 5.142 -7.651 -8.157 1.00 . A A . 56 ALA CA 1 1
7 12130 1 1 56 ALA CB C 6.149 -7.292 -9.240 1.00 . A A . 56 ALA CB 1 1
7 12131 1 1 56 ALA H H 6.801 -7.731 -6.837 1.00 . A A . 56 ALA H 1 1
7 12132 1 1 56 ALA HA H 4.520 -6.786 -7.992 1.00 . A A . 56 ALA HA 1 1
7 12133 1 1 56 ALA HB1 H 6.785 -6.493 -8.889 1.00 . A A . 56 ALA HB1 1 1
7 12134 1 1 56 ALA HB2 H 5.625 -6.973 -10.128 1.00 . A A . 56 ALA HB2 1 1
7 12135 1 1 56 ALA HB3 H 6.754 -8.157 -9.471 1.00 . A A . 56 ALA HB3 1 1
7 12136 1 1 56 ALA N N 5.842 -7.941 -6.899 1.00 . A A . 56 ALA N 1 1
7 12137 1 1 56 ALA O O 3.039 -8.632 -8.794 1.00 . A A . 56 ALA O 1 1
7 12138 1 1 57 GLU C C 3.375 -11.891 -8.301 1.00 . A A . 57 GLU C 1 1
7 12139 1 1 57 GLU CA C 4.118 -11.112 -9.379 1.00 . A A . 57 GLU CA 1 1
7 12140 1 1 57 GLU CB C 5.068 -12.047 -10.128 1.00 . A A . 57 GLU CB 1 1
7 12141 1 1 57 GLU CD C 6.463 -12.407 -12.197 1.00 . A A . 57 GLU CD 1 1
7 12142 1 1 57 GLU CG C 5.732 -11.405 -11.334 1.00 . A A . 57 GLU CG 1 1
7 12143 1 1 57 GLU H H 5.792 -10.074 -8.593 1.00 . A A . 57 GLU H 1 1
7 12144 1 1 57 GLU HA H 3.393 -10.725 -10.079 1.00 . A A . 57 GLU HA 1 1
7 12145 1 1 57 GLU HB2 H 5.843 -12.371 -9.449 1.00 . A A . 57 GLU HB2 1 1
7 12146 1 1 57 GLU HB3 H 4.514 -12.909 -10.466 1.00 . A A . 57 GLU HB3 1 1
7 12147 1 1 57 GLU HG2 H 4.973 -10.928 -11.932 1.00 . A A . 57 GLU HG2 1 1
7 12148 1 1 57 GLU HG3 H 6.438 -10.664 -10.991 1.00 . A A . 57 GLU HG3 1 1
7 12149 1 1 57 GLU N N 4.843 -9.974 -8.824 1.00 . A A . 57 GLU N 1 1
7 12150 1 1 57 GLU O O 2.716 -12.891 -8.591 1.00 . A A . 57 GLU O 1 1
7 12151 1 1 57 GLU OE1 O 7.644 -12.695 -11.923 1.00 . A A . 57 GLU OE1 1 1
7 12152 1 1 57 GLU OE2 O 5.861 -12.905 -13.169 1.00 . A A . 57 GLU OE2 1 1
7 12153 1 1 58 ASP C C 1.515 -11.370 -5.600 1.00 . A A . 58 ASP C 1 1
7 12154 1 1 58 ASP CA C 2.800 -12.106 -5.959 1.00 . A A . 58 ASP CA 1 1
7 12155 1 1 58 ASP CB C 3.724 -12.191 -4.743 1.00 . A A . 58 ASP CB 1 1
7 12156 1 1 58 ASP CG C 3.258 -13.218 -3.731 1.00 . A A . 58 ASP CG 1 1
7 12157 1 1 58 ASP H H 3.995 -10.622 -6.888 1.00 . A A . 58 ASP H 1 1
7 12158 1 1 58 ASP HA H 2.551 -13.106 -6.283 1.00 . A A . 58 ASP HA 1 1
7 12159 1 1 58 ASP HB2 H 4.716 -12.461 -5.070 1.00 . A A . 58 ASP HB2 1 1
7 12160 1 1 58 ASP HB3 H 3.758 -11.226 -4.259 1.00 . A A . 58 ASP HB3 1 1
7 12161 1 1 58 ASP N N 3.470 -11.433 -7.064 1.00 . A A . 58 ASP N 1 1
7 12162 1 1 58 ASP O O 0.707 -11.854 -4.806 1.00 . A A . 58 ASP O 1 1
7 12163 1 1 58 ASP OD1 O 2.956 -14.357 -4.136 1.00 . A A . 58 ASP OD1 1 1
7 12164 1 1 58 ASP OD2 O 3.230 -12.909 -2.522 1.00 . A A . 58 ASP OD2 1 1
7 12165 1 1 59 MET C C -1.145 -10.154 -6.210 1.00 . A A . 59 MET C 1 1
7 12166 1 1 59 MET CA C 0.145 -9.376 -5.985 1.00 . A A . 59 MET CA 1 1
7 12167 1 1 59 MET CB C 0.159 -8.133 -6.879 1.00 . A A . 59 MET CB 1 1
7 12168 1 1 59 MET CE C 1.013 -4.966 -4.312 1.00 . A A . 59 MET CE 1 1
7 12169 1 1 59 MET CG C 0.854 -6.941 -6.249 1.00 . A A . 59 MET CG 1 1
7 12170 1 1 59 MET H H 2.015 -9.887 -6.841 1.00 . A A . 59 MET H 1 1
7 12171 1 1 59 MET HA H 0.172 -9.056 -4.954 1.00 . A A . 59 MET HA 1 1
7 12172 1 1 59 MET HB2 H 0.665 -8.371 -7.803 1.00 . A A . 59 MET HB2 1 1
7 12173 1 1 59 MET HB3 H -0.861 -7.852 -7.100 1.00 . A A . 59 MET HB3 1 1
7 12174 1 1 59 MET HE1 H 2.053 -5.236 -4.210 1.00 . A A . 59 MET HE1 1 1
7 12175 1 1 59 MET HE2 H 0.657 -4.550 -3.382 1.00 . A A . 59 MET HE2 1 1
7 12176 1 1 59 MET HE3 H 0.908 -4.233 -5.098 1.00 . A A . 59 MET HE3 1 1
7 12177 1 1 59 MET HG2 H 1.878 -7.210 -6.033 1.00 . A A . 59 MET HG2 1 1
7 12178 1 1 59 MET HG3 H 0.837 -6.118 -6.947 1.00 . A A . 59 MET HG3 1 1
7 12179 1 1 59 MET N N 1.329 -10.203 -6.216 1.00 . A A . 59 MET N 1 1
7 12180 1 1 59 MET O O -2.131 -9.939 -5.506 1.00 . A A . 59 MET O 1 1
7 12181 1 1 59 MET SD S 0.056 -6.419 -4.719 1.00 . A A . 59 MET SD 1 1
7 12182 1 1 60 ASP C C -2.743 -12.650 -6.222 1.00 . A A . 60 ASP C 1 1
7 12183 1 1 60 ASP CA C -2.301 -11.890 -7.468 1.00 . A A . 60 ASP CA 1 1
7 12184 1 1 60 ASP CB C -2.003 -12.884 -8.594 1.00 . A A . 60 ASP CB 1 1
7 12185 1 1 60 ASP CG C -3.199 -13.763 -8.909 1.00 . A A . 60 ASP CG 1 1
7 12186 1 1 60 ASP H H -0.325 -11.165 -7.728 1.00 . A A . 60 ASP H 1 1
7 12187 1 1 60 ASP HA H -3.103 -11.238 -7.779 1.00 . A A . 60 ASP HA 1 1
7 12188 1 1 60 ASP HB2 H -1.734 -12.339 -9.486 1.00 . A A . 60 ASP HB2 1 1
7 12189 1 1 60 ASP HB3 H -1.180 -13.517 -8.299 1.00 . A A . 60 ASP HB3 1 1
7 12190 1 1 60 ASP N N -1.135 -11.060 -7.183 1.00 . A A . 60 ASP N 1 1
7 12191 1 1 60 ASP O O -3.931 -12.692 -5.894 1.00 . A A . 60 ASP O 1 1
7 12192 1 1 60 ASP OD1 O -4.072 -13.324 -9.686 1.00 . A A . 60 ASP OD1 1 1
7 12193 1 1 60 ASP OD2 O -3.276 -14.892 -8.375 1.00 . A A . 60 ASP OD2 1 1
7 12194 1 1 61 GLY C C -2.462 -13.038 -3.175 1.00 . A A . 61 GLY C 1 1
7 12195 1 1 61 GLY CA C -2.075 -13.963 -4.307 1.00 . A A . 61 GLY CA 1 1
7 12196 1 1 61 GLY H H -0.845 -13.135 -5.814 1.00 . A A . 61 GLY H 1 1
7 12197 1 1 61 GLY HA2 H -2.888 -14.644 -4.502 1.00 . A A . 61 GLY HA2 1 1
7 12198 1 1 61 GLY HA3 H -1.203 -14.528 -4.015 1.00 . A A . 61 GLY HA3 1 1
7 12199 1 1 61 GLY N N -1.776 -13.226 -5.517 1.00 . A A . 61 GLY N 1 1
7 12200 1 1 61 GLY O O -3.263 -13.396 -2.309 1.00 . A A . 61 GLY O 1 1
7 12201 1 1 62 VAL C C -3.630 -10.353 -2.312 1.00 . A A . 62 VAL C 1 1
7 12202 1 1 62 VAL CA C -2.191 -10.840 -2.178 1.00 . A A . 62 VAL CA 1 1
7 12203 1 1 62 VAL CB C -1.217 -9.641 -2.265 1.00 . A A . 62 VAL CB 1 1
7 12204 1 1 62 VAL CG1 C -1.561 -8.585 -1.226 1.00 . A A . 62 VAL CG1 1 1
7 12205 1 1 62 VAL CG2 C 0.223 -10.105 -2.083 1.00 . A A . 62 VAL CG2 1 1
7 12206 1 1 62 VAL H H -1.257 -11.625 -3.904 1.00 . A A . 62 VAL H 1 1
7 12207 1 1 62 VAL HA H -2.071 -11.304 -1.209 1.00 . A A . 62 VAL HA 1 1
7 12208 1 1 62 VAL HB H -1.310 -9.196 -3.245 1.00 . A A . 62 VAL HB 1 1
7 12209 1 1 62 VAL HG11 H -1.482 -9.015 -0.238 1.00 . A A . 62 VAL HG11 1 1
7 12210 1 1 62 VAL HG12 H -2.570 -8.238 -1.388 1.00 . A A . 62 VAL HG12 1 1
7 12211 1 1 62 VAL HG13 H -0.875 -7.755 -1.315 1.00 . A A . 62 VAL HG13 1 1
7 12212 1 1 62 VAL HG21 H 0.338 -10.548 -1.104 1.00 . A A . 62 VAL HG21 1 1
7 12213 1 1 62 VAL HG22 H 0.888 -9.259 -2.174 1.00 . A A . 62 VAL HG22 1 1
7 12214 1 1 62 VAL HG23 H 0.467 -10.837 -2.838 1.00 . A A . 62 VAL HG23 1 1
7 12215 1 1 62 VAL N N -1.895 -11.841 -3.190 1.00 . A A . 62 VAL N 1 1
7 12216 1 1 62 VAL O O -4.358 -10.277 -1.325 1.00 . A A . 62 VAL O 1 1
7 12217 1 1 63 PHE C C -6.394 -10.763 -3.512 1.00 . A A . 63 PHE C 1 1
7 12218 1 1 63 PHE CA C -5.423 -9.624 -3.791 1.00 . A A . 63 PHE CA 1 1
7 12219 1 1 63 PHE CB C -5.609 -9.143 -5.236 1.00 . A A . 63 PHE CB 1 1
7 12220 1 1 63 PHE CD1 C -5.062 -6.733 -4.795 1.00 . A A . 63 PHE CD1 1 1
7 12221 1 1 63 PHE CD2 C -4.017 -7.810 -6.650 1.00 . A A . 63 PHE CD2 1 1
7 12222 1 1 63 PHE CE1 C -4.403 -5.560 -5.101 1.00 . A A . 63 PHE CE1 1 1
7 12223 1 1 63 PHE CE2 C -3.354 -6.640 -6.959 1.00 . A A . 63 PHE CE2 1 1
7 12224 1 1 63 PHE CG C -4.877 -7.871 -5.563 1.00 . A A . 63 PHE CG 1 1
7 12225 1 1 63 PHE CZ C -3.547 -5.514 -6.185 1.00 . A A . 63 PHE CZ 1 1
7 12226 1 1 63 PHE H H -3.407 -10.090 -4.287 1.00 . A A . 63 PHE H 1 1
7 12227 1 1 63 PHE HA H -5.645 -8.810 -3.119 1.00 . A A . 63 PHE HA 1 1
7 12228 1 1 63 PHE HB2 H -5.258 -9.909 -5.912 1.00 . A A . 63 PHE HB2 1 1
7 12229 1 1 63 PHE HB3 H -6.664 -8.972 -5.412 1.00 . A A . 63 PHE HB3 1 1
7 12230 1 1 63 PHE HD1 H -5.729 -6.769 -3.947 1.00 . A A . 63 PHE HD1 1 1
7 12231 1 1 63 PHE HD2 H -3.863 -8.690 -7.256 1.00 . A A . 63 PHE HD2 1 1
7 12232 1 1 63 PHE HE1 H -4.555 -4.680 -4.494 1.00 . A A . 63 PHE HE1 1 1
7 12233 1 1 63 PHE HE2 H -2.686 -6.605 -7.806 1.00 . A A . 63 PHE HE2 1 1
7 12234 1 1 63 PHE HZ H -3.030 -4.598 -6.427 1.00 . A A . 63 PHE HZ 1 1
7 12235 1 1 63 PHE N N -4.046 -10.044 -3.538 1.00 . A A . 63 PHE N 1 1
7 12236 1 1 63 PHE O O -7.457 -10.550 -2.931 1.00 . A A . 63 PHE O 1 1
7 12237 1 1 64 LYS C C -7.210 -13.356 -2.270 1.00 . A A . 64 LYS C 1 1
7 12238 1 1 64 LYS CA C -6.870 -13.145 -3.741 1.00 . A A . 64 LYS CA 1 1
7 12239 1 1 64 LYS CB C -6.178 -14.391 -4.303 1.00 . A A . 64 LYS CB 1 1
7 12240 1 1 64 LYS CD C -6.300 -16.861 -4.798 1.00 . A A . 64 LYS CD 1 1
7 12241 1 1 64 LYS CE C -5.028 -17.256 -4.060 1.00 . A A . 64 LYS CE 1 1
7 12242 1 1 64 LYS CG C -6.994 -15.666 -4.157 1.00 . A A . 64 LYS CG 1 1
7 12243 1 1 64 LYS H H -5.141 -12.082 -4.343 1.00 . A A . 64 LYS H 1 1
7 12244 1 1 64 LYS HA H -7.784 -12.971 -4.287 1.00 . A A . 64 LYS HA 1 1
7 12245 1 1 64 LYS HB2 H -5.979 -14.234 -5.353 1.00 . A A . 64 LYS HB2 1 1
7 12246 1 1 64 LYS HB3 H -5.241 -14.529 -3.786 1.00 . A A . 64 LYS HB3 1 1
7 12247 1 1 64 LYS HD2 H -6.977 -17.701 -4.794 1.00 . A A . 64 LYS HD2 1 1
7 12248 1 1 64 LYS HD3 H -6.047 -16.610 -5.819 1.00 . A A . 64 LYS HD3 1 1
7 12249 1 1 64 LYS HE2 H -4.551 -18.061 -4.597 1.00 . A A . 64 LYS HE2 1 1
7 12250 1 1 64 LYS HE3 H -4.365 -16.404 -4.032 1.00 . A A . 64 LYS HE3 1 1
7 12251 1 1 64 LYS HG2 H -7.136 -15.870 -3.107 1.00 . A A . 64 LYS HG2 1 1
7 12252 1 1 64 LYS HG3 H -7.954 -15.525 -4.631 1.00 . A A . 64 LYS HG3 1 1
7 12253 1 1 64 LYS HZ1 H -4.526 -18.298 -2.323 1.00 . A A . 64 LYS HZ1 1 1
7 12254 1 1 64 LYS HZ2 H -6.188 -18.245 -2.627 1.00 . A A . 64 LYS HZ2 1 1
7 12255 1 1 64 LYS HZ3 H -5.388 -16.873 -2.035 1.00 . A A . 64 LYS HZ3 1 1
7 12256 1 1 64 LYS N N -6.017 -11.974 -3.914 1.00 . A A . 64 LYS N 1 1
7 12257 1 1 64 LYS NZ N -5.303 -17.700 -2.667 1.00 . A A . 64 LYS NZ 1 1
7 12258 1 1 64 LYS O O -8.381 -13.419 -1.892 1.00 . A A . 64 LYS O 1 1
7 12259 1 1 65 ASP C C -6.810 -12.391 0.688 1.00 . A A . 65 ASP C 1 1
7 12260 1 1 65 ASP CA C -6.377 -13.671 -0.013 1.00 . A A . 65 ASP CA 1 1
7 12261 1 1 65 ASP CB C -5.101 -14.214 0.633 1.00 . A A . 65 ASP CB 1 1
7 12262 1 1 65 ASP CG C -4.846 -15.673 0.301 1.00 . A A . 65 ASP CG 1 1
7 12263 1 1 65 ASP H H -5.268 -13.359 -1.793 1.00 . A A . 65 ASP H 1 1
7 12264 1 1 65 ASP HA H -7.161 -14.403 0.098 1.00 . A A . 65 ASP HA 1 1
7 12265 1 1 65 ASP HB2 H -4.258 -13.634 0.288 1.00 . A A . 65 ASP HB2 1 1
7 12266 1 1 65 ASP HB3 H -5.184 -14.116 1.705 1.00 . A A . 65 ASP HB3 1 1
7 12267 1 1 65 ASP N N -6.182 -13.445 -1.439 1.00 . A A . 65 ASP N 1 1
7 12268 1 1 65 ASP O O -7.296 -12.429 1.817 1.00 . A A . 65 ASP O 1 1
7 12269 1 1 65 ASP OD1 O -4.449 -15.970 -0.845 1.00 . A A . 65 ASP OD1 1 1
7 12270 1 1 65 ASP OD2 O -5.060 -16.537 1.178 1.00 . A A . 65 ASP OD2 1 1
7 12271 1 1 66 GLY C C -8.526 -9.774 0.480 1.00 . A A . 66 GLY C 1 1
7 12272 1 1 66 GLY CA C -7.030 -9.986 0.563 1.00 . A A . 66 GLY CA 1 1
7 12273 1 1 66 GLY H H -6.223 -11.302 -0.881 1.00 . A A . 66 GLY H 1 1
7 12274 1 1 66 GLY HA2 H -6.725 -9.945 1.597 1.00 . A A . 66 GLY HA2 1 1
7 12275 1 1 66 GLY HA3 H -6.533 -9.196 0.016 1.00 . A A . 66 GLY HA3 1 1
7 12276 1 1 66 GLY N N -6.633 -11.265 0.009 1.00 . A A . 66 GLY N 1 1
7 12277 1 1 66 GLY O O -9.164 -9.403 1.465 1.00 . A A . 66 GLY O 1 1
7 12278 1 1 67 VAL C C -11.244 -10.955 -0.014 1.00 . A A . 67 VAL C 1 1
7 12279 1 1 67 VAL CA C -10.533 -9.931 -0.891 1.00 . A A . 67 VAL CA 1 1
7 12280 1 1 67 VAL CB C -10.919 -10.142 -2.375 1.00 . A A . 67 VAL CB 1 1
7 12281 1 1 67 VAL CG1 C -12.431 -10.156 -2.555 1.00 . A A . 67 VAL CG1 1 1
7 12282 1 1 67 VAL CG2 C -10.297 -9.059 -3.245 1.00 . A A . 67 VAL CG2 1 1
7 12283 1 1 67 VAL H H -8.522 -10.283 -1.457 1.00 . A A . 67 VAL H 1 1
7 12284 1 1 67 VAL HA H -10.844 -8.940 -0.595 1.00 . A A . 67 VAL HA 1 1
7 12285 1 1 67 VAL HB H -10.530 -11.097 -2.694 1.00 . A A . 67 VAL HB 1 1
7 12286 1 1 67 VAL HG11 H -12.847 -9.230 -2.190 1.00 . A A . 67 VAL HG11 1 1
7 12287 1 1 67 VAL HG12 H -12.852 -10.982 -2.001 1.00 . A A . 67 VAL HG12 1 1
7 12288 1 1 67 VAL HG13 H -12.668 -10.268 -3.603 1.00 . A A . 67 VAL HG13 1 1
7 12289 1 1 67 VAL HG21 H -9.221 -9.107 -3.167 1.00 . A A . 67 VAL HG21 1 1
7 12290 1 1 67 VAL HG22 H -10.640 -8.091 -2.913 1.00 . A A . 67 VAL HG22 1 1
7 12291 1 1 67 VAL HG23 H -10.590 -9.212 -4.273 1.00 . A A . 67 VAL HG23 1 1
7 12292 1 1 67 VAL N N -9.092 -10.027 -0.696 1.00 . A A . 67 VAL N 1 1
7 12293 1 1 67 VAL O O -12.345 -10.717 0.483 1.00 . A A . 67 VAL O 1 1
7 12294 1 1 68 GLY C C -10.795 -12.839 2.540 1.00 . A A . 68 GLY C 1 1
7 12295 1 1 68 GLY CA C -11.117 -13.106 1.078 1.00 . A A . 68 GLY CA 1 1
7 12296 1 1 68 GLY H H -9.719 -12.222 -0.240 1.00 . A A . 68 GLY H 1 1
7 12297 1 1 68 GLY HA2 H -12.189 -13.142 0.955 1.00 . A A . 68 GLY HA2 1 1
7 12298 1 1 68 GLY HA3 H -10.698 -14.063 0.796 1.00 . A A . 68 GLY HA3 1 1
7 12299 1 1 68 GLY N N -10.582 -12.083 0.203 1.00 . A A . 68 GLY N 1 1
7 12300 1 1 68 GLY O O -10.885 -13.738 3.377 1.00 . A A . 68 GLY O 1 1
7 12301 1 1 69 ALA C C -10.768 -9.873 4.522 1.00 . A A . 69 ALA C 1 1
7 12302 1 1 69 ALA CA C -10.104 -11.208 4.210 1.00 . A A . 69 ALA CA 1 1
7 12303 1 1 69 ALA CB C -8.602 -11.124 4.428 1.00 . A A . 69 ALA CB 1 1
7 12304 1 1 69 ALA H H -10.306 -10.945 2.124 1.00 . A A . 69 ALA H 1 1
7 12305 1 1 69 ALA HA H -10.502 -11.963 4.873 1.00 . A A . 69 ALA HA 1 1
7 12306 1 1 69 ALA HB1 H -8.399 -10.937 5.472 1.00 . A A . 69 ALA HB1 1 1
7 12307 1 1 69 ALA HB2 H -8.197 -10.320 3.833 1.00 . A A . 69 ALA HB2 1 1
7 12308 1 1 69 ALA HB3 H -8.142 -12.056 4.133 1.00 . A A . 69 ALA HB3 1 1
7 12309 1 1 69 ALA N N -10.402 -11.609 2.844 1.00 . A A . 69 ALA N 1 1
7 12310 1 1 69 ALA O O -10.165 -8.986 5.133 1.00 . A A . 69 ALA O 1 1
7 12311 1 1 70 ALA C C -12.922 -8.156 5.756 1.00 . A A . 70 ALA C 1 1
7 12312 1 1 70 ALA CA C -12.780 -8.512 4.280 1.00 . A A . 70 ALA CA 1 1
7 12313 1 1 70 ALA CB C -14.154 -8.648 3.643 1.00 . A A . 70 ALA CB 1 1
7 12314 1 1 70 ALA H H -12.444 -10.500 3.640 1.00 . A A . 70 ALA H 1 1
7 12315 1 1 70 ALA HA H -12.255 -7.715 3.778 1.00 . A A . 70 ALA HA 1 1
7 12316 1 1 70 ALA HB1 H -14.680 -7.709 3.718 1.00 . A A . 70 ALA HB1 1 1
7 12317 1 1 70 ALA HB2 H -14.714 -9.416 4.156 1.00 . A A . 70 ALA HB2 1 1
7 12318 1 1 70 ALA HB3 H -14.045 -8.917 2.602 1.00 . A A . 70 ALA HB3 1 1
7 12319 1 1 70 ALA N N -12.017 -9.741 4.096 1.00 . A A . 70 ALA N 1 1
7 12320 1 1 70 ALA O O -12.979 -6.981 6.115 1.00 . A A . 70 ALA O 1 1
7 12321 1 1 71 ASP C C -11.914 -8.392 8.705 1.00 . A A . 71 ASP C 1 1
7 12322 1 1 71 ASP CA C -13.161 -8.973 8.036 1.00 . A A . 71 ASP CA 1 1
7 12323 1 1 71 ASP CB C -13.553 -10.296 8.702 1.00 . A A . 71 ASP CB 1 1
7 12324 1 1 71 ASP CG C -13.895 -10.135 10.170 1.00 . A A . 71 ASP CG 1 1
7 12325 1 1 71 ASP H H -12.850 -10.087 6.258 1.00 . A A . 71 ASP H 1 1
7 12326 1 1 71 ASP HA H -13.972 -8.271 8.155 1.00 . A A . 71 ASP HA 1 1
7 12327 1 1 71 ASP HB2 H -14.415 -10.704 8.196 1.00 . A A . 71 ASP HB2 1 1
7 12328 1 1 71 ASP HB3 H -12.730 -10.990 8.616 1.00 . A A . 71 ASP HB3 1 1
7 12329 1 1 71 ASP N N -12.957 -9.173 6.604 1.00 . A A . 71 ASP N 1 1
7 12330 1 1 71 ASP O O -11.963 -7.933 9.846 1.00 . A A . 71 ASP O 1 1
7 12331 1 1 71 ASP OD1 O -14.945 -9.535 10.481 1.00 . A A . 71 ASP OD1 1 1
7 12332 1 1 71 ASP OD2 O -13.118 -10.613 11.022 1.00 . A A . 71 ASP OD2 1 1
7 12333 1 1 72 THR C C -8.814 -6.991 7.547 1.00 . A A . 72 THR C 1 1
7 12334 1 1 72 THR CA C -9.548 -7.903 8.538 1.00 . A A . 72 THR CA 1 1
7 12335 1 1 72 THR CB C -8.644 -9.078 8.993 1.00 . A A . 72 THR CB 1 1
7 12336 1 1 72 THR CG2 C -8.493 -10.122 7.898 1.00 . A A . 72 THR CG2 1 1
7 12337 1 1 72 THR H H -10.823 -8.717 7.059 1.00 . A A . 72 THR H 1 1
7 12338 1 1 72 THR HA H -9.792 -7.319 9.414 1.00 . A A . 72 THR HA 1 1
7 12339 1 1 72 THR HB H -9.112 -9.548 9.846 1.00 . A A . 72 THR HB 1 1
7 12340 1 1 72 THR HG1 H -6.961 -8.101 8.660 1.00 . A A . 72 THR HG1 1 1
7 12341 1 1 72 THR HG21 H -7.868 -10.928 8.250 1.00 . A A . 72 THR HG21 1 1
7 12342 1 1 72 THR HG22 H -8.039 -9.667 7.030 1.00 . A A . 72 THR HG22 1 1
7 12343 1 1 72 THR HG23 H -9.465 -10.509 7.633 1.00 . A A . 72 THR HG23 1 1
7 12344 1 1 72 THR N N -10.801 -8.391 7.985 1.00 . A A . 72 THR N 1 1
7 12345 1 1 72 THR O O -7.701 -7.281 7.109 1.00 . A A . 72 THR O 1 1
7 12346 1 1 72 THR OG1 O -7.351 -8.600 9.391 1.00 . A A . 72 THR OG1 1 1
7 12347 1 1 73 ASP C C -8.388 -5.263 5.027 1.00 . A A . 73 ASP C 1 1
7 12348 1 1 73 ASP CA C -8.859 -4.809 6.405 1.00 . A A . 73 ASP CA 1 1
7 12349 1 1 73 ASP CB C -7.676 -4.200 7.164 1.00 . A A . 73 ASP CB 1 1
7 12350 1 1 73 ASP CG C -8.096 -3.449 8.407 1.00 . A A . 73 ASP CG 1 1
7 12351 1 1 73 ASP H H -10.415 -5.803 7.450 1.00 . A A . 73 ASP H 1 1
7 12352 1 1 73 ASP HA H -9.608 -4.044 6.272 1.00 . A A . 73 ASP HA 1 1
7 12353 1 1 73 ASP HB2 H -7.004 -4.992 7.459 1.00 . A A . 73 ASP HB2 1 1
7 12354 1 1 73 ASP HB3 H -7.153 -3.518 6.511 1.00 . A A . 73 ASP HB3 1 1
7 12355 1 1 73 ASP N N -9.476 -5.892 7.184 1.00 . A A . 73 ASP N 1 1
7 12356 1 1 73 ASP O O -7.535 -4.614 4.419 1.00 . A A . 73 ASP O 1 1
7 12357 1 1 73 ASP OD1 O -8.500 -2.279 8.289 1.00 . A A . 73 ASP OD1 1 1
7 12358 1 1 73 ASP OD2 O -8.016 -4.022 9.515 1.00 . A A . 73 ASP OD2 1 1
7 12359 1 1 74 TYR C C -7.101 -7.276 3.169 1.00 . A A . 74 TYR C 1 1
7 12360 1 1 74 TYR CA C -8.583 -6.914 3.232 1.00 . A A . 74 TYR CA 1 1
7 12361 1 1 74 TYR CB C -8.938 -5.933 2.106 1.00 . A A . 74 TYR CB 1 1
7 12362 1 1 74 TYR CD1 C -11.242 -6.706 1.436 1.00 . A A . 74 TYR CD1 1 1
7 12363 1 1 74 TYR CD2 C -10.999 -4.491 2.275 1.00 . A A . 74 TYR CD2 1 1
7 12364 1 1 74 TYR CE1 C -12.598 -6.504 1.281 1.00 . A A . 74 TYR CE1 1 1
7 12365 1 1 74 TYR CE2 C -12.356 -4.281 2.120 1.00 . A A . 74 TYR CE2 1 1
7 12366 1 1 74 TYR CG C -10.421 -5.706 1.936 1.00 . A A . 74 TYR CG 1 1
7 12367 1 1 74 TYR CZ C -13.150 -5.288 1.624 1.00 . A A . 74 TYR CZ 1 1
7 12368 1 1 74 TYR H H -9.598 -6.851 5.090 1.00 . A A . 74 TYR H 1 1
7 12369 1 1 74 TYR HA H -9.159 -7.819 3.094 1.00 . A A . 74 TYR HA 1 1
7 12370 1 1 74 TYR HB2 H -8.483 -4.976 2.318 1.00 . A A . 74 TYR HB2 1 1
7 12371 1 1 74 TYR HB3 H -8.549 -6.312 1.170 1.00 . A A . 74 TYR HB3 1 1
7 12372 1 1 74 TYR HD1 H -10.807 -7.657 1.169 1.00 . A A . 74 TYR HD1 1 1
7 12373 1 1 74 TYR HD2 H -10.372 -3.702 2.663 1.00 . A A . 74 TYR HD2 1 1
7 12374 1 1 74 TYR HE1 H -13.221 -7.295 0.890 1.00 . A A . 74 TYR HE1 1 1
7 12375 1 1 74 TYR HE2 H -12.787 -3.327 2.389 1.00 . A A . 74 TYR HE2 1 1
7 12376 1 1 74 TYR HH H -14.651 -4.256 1.003 1.00 . A A . 74 TYR HH 1 1
7 12377 1 1 74 TYR N N -8.941 -6.371 4.542 1.00 . A A . 74 TYR N 1 1
7 12378 1 1 74 TYR O O -6.458 -7.141 2.125 1.00 . A A . 74 TYR O 1 1
7 12379 1 1 74 TYR OH O -14.504 -5.091 1.468 1.00 . A A . 74 TYR OH 1 1
7 12380 1 1 75 VAL C C -5.179 -9.545 5.085 1.00 . A A . 75 VAL C 1 1
7 12381 1 1 75 VAL CA C -5.195 -8.210 4.359 1.00 . A A . 75 VAL CA 1 1
7 12382 1 1 75 VAL CB C -4.225 -7.227 5.070 1.00 . A A . 75 VAL CB 1 1
7 12383 1 1 75 VAL CG1 C -4.166 -5.895 4.339 1.00 . A A . 75 VAL CG1 1 1
7 12384 1 1 75 VAL CG2 C -4.615 -7.022 6.527 1.00 . A A . 75 VAL CG2 1 1
7 12385 1 1 75 VAL H H -7.100 -7.709 5.118 1.00 . A A . 75 VAL H 1 1
7 12386 1 1 75 VAL HA H -4.850 -8.359 3.345 1.00 . A A . 75 VAL HA 1 1
7 12387 1 1 75 VAL HB H -3.236 -7.660 5.049 1.00 . A A . 75 VAL HB 1 1
7 12388 1 1 75 VAL HG11 H -3.503 -5.225 4.864 1.00 . A A . 75 VAL HG11 1 1
7 12389 1 1 75 VAL HG12 H -5.155 -5.464 4.298 1.00 . A A . 75 VAL HG12 1 1
7 12390 1 1 75 VAL HG13 H -3.800 -6.051 3.335 1.00 . A A . 75 VAL HG13 1 1
7 12391 1 1 75 VAL HG21 H -5.581 -6.545 6.579 1.00 . A A . 75 VAL HG21 1 1
7 12392 1 1 75 VAL HG22 H -3.879 -6.398 7.012 1.00 . A A . 75 VAL HG22 1 1
7 12393 1 1 75 VAL HG23 H -4.658 -7.979 7.026 1.00 . A A . 75 VAL HG23 1 1
7 12394 1 1 75 VAL N N -6.560 -7.713 4.298 1.00 . A A . 75 VAL N 1 1
7 12395 1 1 75 VAL O O -5.920 -9.741 6.048 1.00 . A A . 75 VAL O 1 1
7 12396 1 1 76 LYS C C -3.303 -11.734 6.410 1.00 . A A . 76 LYS C 1 1
7 12397 1 1 76 LYS CA C -4.280 -11.775 5.244 1.00 . A A . 76 LYS CA 1 1
7 12398 1 1 76 LYS CB C -3.839 -12.838 4.238 1.00 . A A . 76 LYS CB 1 1
7 12399 1 1 76 LYS CD C -3.474 -15.274 3.753 1.00 . A A . 76 LYS CD 1 1
7 12400 1 1 76 LYS CE C -3.696 -16.694 4.239 1.00 . A A . 76 LYS CE 1 1
7 12401 1 1 76 LYS CG C -3.909 -14.253 4.788 1.00 . A A . 76 LYS CG 1 1
7 12402 1 1 76 LYS H H -3.818 -10.277 3.828 1.00 . A A . 76 LYS H 1 1
7 12403 1 1 76 LYS HA H -5.260 -12.029 5.617 1.00 . A A . 76 LYS HA 1 1
7 12404 1 1 76 LYS HB2 H -4.475 -12.780 3.367 1.00 . A A . 76 LYS HB2 1 1
7 12405 1 1 76 LYS HB3 H -2.818 -12.640 3.944 1.00 . A A . 76 LYS HB3 1 1
7 12406 1 1 76 LYS HD2 H -4.044 -15.123 2.851 1.00 . A A . 76 LYS HD2 1 1
7 12407 1 1 76 LYS HD3 H -2.424 -15.134 3.544 1.00 . A A . 76 LYS HD3 1 1
7 12408 1 1 76 LYS HE2 H -3.019 -16.893 5.058 1.00 . A A . 76 LYS HE2 1 1
7 12409 1 1 76 LYS HE3 H -4.714 -16.790 4.584 1.00 . A A . 76 LYS HE3 1 1
7 12410 1 1 76 LYS HG2 H -3.260 -14.328 5.648 1.00 . A A . 76 LYS HG2 1 1
7 12411 1 1 76 LYS HG3 H -4.926 -14.464 5.083 1.00 . A A . 76 LYS HG3 1 1
7 12412 1 1 76 LYS HZ1 H -4.064 -17.473 2.339 1.00 . A A . 76 LYS HZ1 1 1
7 12413 1 1 76 LYS HZ2 H -3.667 -18.644 3.499 1.00 . A A . 76 LYS HZ2 1 1
7 12414 1 1 76 LYS HZ3 H -2.459 -17.651 2.857 1.00 . A A . 76 LYS HZ3 1 1
7 12415 1 1 76 LYS N N -4.366 -10.471 4.614 1.00 . A A . 76 LYS N 1 1
7 12416 1 1 76 LYS NZ N -3.452 -17.685 3.159 1.00 . A A . 76 LYS NZ 1 1
7 12417 1 1 76 LYS O O -2.120 -11.435 6.221 1.00 . A A . 76 LYS O 1 1
7 12418 1 1 77 PRO C C -1.877 -13.195 8.608 1.00 . A A . 77 PRO C 1 1
7 12419 1 1 77 PRO CA C -2.939 -12.123 8.815 1.00 . A A . 77 PRO CA 1 1
7 12420 1 1 77 PRO CB C -3.911 -12.527 9.928 1.00 . A A . 77 PRO CB 1 1
7 12421 1 1 77 PRO CD C -5.216 -12.182 7.963 1.00 . A A . 77 PRO CD 1 1
7 12422 1 1 77 PRO CG C -5.237 -12.037 9.459 1.00 . A A . 77 PRO CG 1 1
7 12423 1 1 77 PRO HA H -2.464 -11.185 9.059 1.00 . A A . 77 PRO HA 1 1
7 12424 1 1 77 PRO HB2 H -3.901 -13.603 10.043 1.00 . A A . 77 PRO HB2 1 1
7 12425 1 1 77 PRO HB3 H -3.619 -12.057 10.857 1.00 . A A . 77 PRO HB3 1 1
7 12426 1 1 77 PRO HD2 H -5.560 -13.165 7.670 1.00 . A A . 77 PRO HD2 1 1
7 12427 1 1 77 PRO HD3 H -5.821 -11.413 7.499 1.00 . A A . 77 PRO HD3 1 1
7 12428 1 1 77 PRO HG2 H -6.025 -12.639 9.887 1.00 . A A . 77 PRO HG2 1 1
7 12429 1 1 77 PRO HG3 H -5.364 -11.000 9.734 1.00 . A A . 77 PRO HG3 1 1
7 12430 1 1 77 PRO N N -3.793 -12.001 7.633 1.00 . A A . 77 PRO N 1 1
7 12431 1 1 77 PRO O O -2.161 -14.395 8.698 1.00 . A A . 77 PRO O 1 1
7 12432 1 1 78 ASP C C 1.697 -12.813 7.733 1.00 . A A . 78 ASP C 1 1
7 12433 1 1 78 ASP CA C 0.425 -13.626 7.920 1.00 . A A . 78 ASP CA 1 1
7 12434 1 1 78 ASP CB C 0.067 -14.353 6.617 1.00 . A A . 78 ASP CB 1 1
7 12435 1 1 78 ASP CG C 1.265 -14.987 5.945 1.00 . A A . 78 ASP CG 1 1
7 12436 1 1 78 ASP H H -0.495 -11.783 8.381 1.00 . A A . 78 ASP H 1 1
7 12437 1 1 78 ASP HA H 0.579 -14.352 8.705 1.00 . A A . 78 ASP HA 1 1
7 12438 1 1 78 ASP HB2 H -0.650 -15.131 6.832 1.00 . A A . 78 ASP HB2 1 1
7 12439 1 1 78 ASP HB3 H -0.373 -13.645 5.930 1.00 . A A . 78 ASP HB3 1 1
7 12440 1 1 78 ASP N N -0.666 -12.747 8.318 1.00 . A A . 78 ASP N 1 1
7 12441 1 1 78 ASP O O 2.748 -13.130 8.288 1.00 . A A . 78 ASP O 1 1
7 12442 1 1 78 ASP OD1 O 1.609 -16.137 6.291 1.00 . A A . 78 ASP OD1 1 1
7 12443 1 1 78 ASP OD2 O 1.853 -14.340 5.053 1.00 . A A . 78 ASP OD2 1 1
7 12444 1 1 79 ASP C C 3.887 -11.285 6.152 1.00 . A A . 79 ASP C 1 1
7 12445 1 1 79 ASP CA C 2.602 -10.729 6.763 1.00 . A A . 79 ASP CA 1 1
7 12446 1 1 79 ASP CB C 2.932 -10.043 8.098 1.00 . A A . 79 ASP CB 1 1
7 12447 1 1 79 ASP CG C 1.759 -9.289 8.695 1.00 . A A . 79 ASP CG 1 1
7 12448 1 1 79 ASP H H 0.718 -11.647 6.442 1.00 . A A . 79 ASP H 1 1
7 12449 1 1 79 ASP HA H 2.208 -9.984 6.090 1.00 . A A . 79 ASP HA 1 1
7 12450 1 1 79 ASP HB2 H 3.247 -10.792 8.807 1.00 . A A . 79 ASP HB2 1 1
7 12451 1 1 79 ASP HB3 H 3.742 -9.345 7.940 1.00 . A A . 79 ASP HB3 1 1
7 12452 1 1 79 ASP N N 1.561 -11.749 6.938 1.00 . A A . 79 ASP N 1 1
7 12453 1 1 79 ASP O O 4.945 -10.668 6.271 1.00 . A A . 79 ASP O 1 1
7 12454 1 1 79 ASP OD1 O 1.602 -8.086 8.400 1.00 . A A . 79 ASP OD1 1 1
7 12455 1 1 79 ASP OD2 O 0.994 -9.890 9.480 1.00 . A A . 79 ASP OD2 1 1
7 12456 1 1 80 ALA C C 4.997 -12.601 3.365 1.00 . A A . 80 ALA C 1 1
7 12457 1 1 80 ALA CA C 4.972 -13.006 4.833 1.00 . A A . 80 ALA CA 1 1
7 12458 1 1 80 ALA CB C 4.993 -14.519 4.971 1.00 . A A . 80 ALA CB 1 1
7 12459 1 1 80 ALA H H 2.954 -12.935 5.489 1.00 . A A . 80 ALA H 1 1
7 12460 1 1 80 ALA HA H 5.854 -12.611 5.315 1.00 . A A . 80 ALA HA 1 1
7 12461 1 1 80 ALA HB1 H 5.879 -14.911 4.495 1.00 . A A . 80 ALA HB1 1 1
7 12462 1 1 80 ALA HB2 H 4.116 -14.936 4.500 1.00 . A A . 80 ALA HB2 1 1
7 12463 1 1 80 ALA HB3 H 5.000 -14.784 6.018 1.00 . A A . 80 ALA HB3 1 1
7 12464 1 1 80 ALA N N 3.807 -12.440 5.503 1.00 . A A . 80 ALA N 1 1
7 12465 1 1 80 ALA O O 6.058 -12.324 2.802 1.00 . A A . 80 ALA O 1 1
7 12466 1 1 81 ARG C C 3.504 -10.628 1.280 1.00 . A A . 81 ARG C 1 1
7 12467 1 1 81 ARG CA C 3.709 -12.136 1.354 1.00 . A A . 81 ARG CA 1 1
7 12468 1 1 81 ARG CB C 2.551 -12.861 0.658 1.00 . A A . 81 ARG CB 1 1
7 12469 1 1 81 ARG CD C 0.072 -13.266 0.493 1.00 . A A . 81 ARG CD 1 1
7 12470 1 1 81 ARG CG C 1.183 -12.544 1.242 1.00 . A A . 81 ARG CG 1 1
7 12471 1 1 81 ARG CZ C -0.668 -15.577 0.059 1.00 . A A . 81 ARG CZ 1 1
7 12472 1 1 81 ARG H H 3.016 -12.822 3.240 1.00 . A A . 81 ARG H 1 1
7 12473 1 1 81 ARG HA H 4.633 -12.387 0.856 1.00 . A A . 81 ARG HA 1 1
7 12474 1 1 81 ARG HB2 H 2.545 -12.583 -0.385 1.00 . A A . 81 ARG HB2 1 1
7 12475 1 1 81 ARG HB3 H 2.712 -13.926 0.735 1.00 . A A . 81 ARG HB3 1 1
7 12476 1 1 81 ARG HD2 H -0.878 -12.993 0.933 1.00 . A A . 81 ARG HD2 1 1
7 12477 1 1 81 ARG HD3 H 0.093 -12.957 -0.544 1.00 . A A . 81 ARG HD3 1 1
7 12478 1 1 81 ARG HE H 1.025 -15.071 1.001 1.00 . A A . 81 ARG HE 1 1
7 12479 1 1 81 ARG HG2 H 1.164 -12.850 2.277 1.00 . A A . 81 ARG HG2 1 1
7 12480 1 1 81 ARG HG3 H 1.016 -11.478 1.177 1.00 . A A . 81 ARG HG3 1 1
7 12481 1 1 81 ARG HH11 H -1.920 -14.149 -0.640 1.00 . A A . 81 ARG HH11 1 1
7 12482 1 1 81 ARG HH12 H -2.438 -15.779 -0.918 1.00 . A A . 81 ARG HH12 1 1
7 12483 1 1 81 ARG HH21 H 0.376 -17.221 0.615 1.00 . A A . 81 ARG HH21 1 1
7 12484 1 1 81 ARG HH22 H -1.117 -17.533 -0.211 1.00 . A A . 81 ARG HH22 1 1
7 12485 1 1 81 ARG N N 3.823 -12.559 2.748 1.00 . A A . 81 ARG N 1 1
7 12486 1 1 81 ARG NE N 0.219 -14.718 0.558 1.00 . A A . 81 ARG NE 1 1
7 12487 1 1 81 ARG NH1 N -1.760 -15.133 -0.550 1.00 . A A . 81 ARG NH1 1 1
7 12488 1 1 81 ARG NH2 N -0.455 -16.882 0.161 1.00 . A A . 81 ARG NH2 1 1
7 12489 1 1 81 ARG O O 3.400 -10.051 0.199 1.00 . A A . 81 ARG O 1 1
7 12490 1 1 82 VAL C C 4.330 -7.940 3.389 1.00 . A A . 82 VAL C 1 1
7 12491 1 1 82 VAL CA C 3.240 -8.566 2.533 1.00 . A A . 82 VAL CA 1 1
7 12492 1 1 82 VAL CB C 1.862 -8.233 3.150 1.00 . A A . 82 VAL CB 1 1
7 12493 1 1 82 VAL CG1 C 1.592 -6.738 3.091 1.00 . A A . 82 VAL CG1 1 1
7 12494 1 1 82 VAL CG2 C 0.747 -9.001 2.455 1.00 . A A . 82 VAL CG2 1 1
7 12495 1 1 82 VAL H H 3.578 -10.509 3.268 1.00 . A A . 82 VAL H 1 1
7 12496 1 1 82 VAL HA H 3.286 -8.151 1.538 1.00 . A A . 82 VAL HA 1 1
7 12497 1 1 82 VAL HB H 1.879 -8.531 4.189 1.00 . A A . 82 VAL HB 1 1
7 12498 1 1 82 VAL HG11 H 0.626 -6.531 3.526 1.00 . A A . 82 VAL HG11 1 1
7 12499 1 1 82 VAL HG12 H 1.601 -6.410 2.062 1.00 . A A . 82 VAL HG12 1 1
7 12500 1 1 82 VAL HG13 H 2.357 -6.212 3.644 1.00 . A A . 82 VAL HG13 1 1
7 12501 1 1 82 VAL HG21 H 0.762 -8.780 1.397 1.00 . A A . 82 VAL HG21 1 1
7 12502 1 1 82 VAL HG22 H -0.206 -8.707 2.870 1.00 . A A . 82 VAL HG22 1 1
7 12503 1 1 82 VAL HG23 H 0.894 -10.060 2.605 1.00 . A A . 82 VAL HG23 1 1
7 12504 1 1 82 VAL N N 3.451 -9.997 2.444 1.00 . A A . 82 VAL N 1 1
7 12505 1 1 82 VAL O O 4.522 -8.326 4.541 1.00 . A A . 82 VAL O 1 1
7 12506 1 1 83 VAL C C 5.549 -5.317 4.535 1.00 . A A . 83 VAL C 1 1
7 12507 1 1 83 VAL CA C 6.121 -6.307 3.528 1.00 . A A . 83 VAL CA 1 1
7 12508 1 1 83 VAL CB C 7.058 -5.567 2.548 1.00 . A A . 83 VAL CB 1 1
7 12509 1 1 83 VAL CG1 C 8.123 -4.781 3.296 1.00 . A A . 83 VAL CG1 1 1
7 12510 1 1 83 VAL CG2 C 7.703 -6.552 1.587 1.00 . A A . 83 VAL CG2 1 1
7 12511 1 1 83 VAL H H 4.836 -6.715 1.896 1.00 . A A . 83 VAL H 1 1
7 12512 1 1 83 VAL HA H 6.696 -7.053 4.055 1.00 . A A . 83 VAL HA 1 1
7 12513 1 1 83 VAL HB H 6.466 -4.872 1.969 1.00 . A A . 83 VAL HB 1 1
7 12514 1 1 83 VAL HG11 H 8.747 -4.254 2.589 1.00 . A A . 83 VAL HG11 1 1
7 12515 1 1 83 VAL HG12 H 8.731 -5.460 3.877 1.00 . A A . 83 VAL HG12 1 1
7 12516 1 1 83 VAL HG13 H 7.647 -4.071 3.956 1.00 . A A . 83 VAL HG13 1 1
7 12517 1 1 83 VAL HG21 H 6.936 -7.063 1.025 1.00 . A A . 83 VAL HG21 1 1
7 12518 1 1 83 VAL HG22 H 8.279 -7.275 2.148 1.00 . A A . 83 VAL HG22 1 1
7 12519 1 1 83 VAL HG23 H 8.354 -6.021 0.909 1.00 . A A . 83 VAL HG23 1 1
7 12520 1 1 83 VAL N N 5.044 -6.982 2.819 1.00 . A A . 83 VAL N 1 1
7 12521 1 1 83 VAL O O 6.013 -5.227 5.676 1.00 . A A . 83 VAL O 1 1
7 12522 1 1 84 ALA C C 2.478 -3.315 4.411 1.00 . A A . 84 ALA C 1 1
7 12523 1 1 84 ALA CA C 3.870 -3.607 4.948 1.00 . A A . 84 ALA CA 1 1
7 12524 1 1 84 ALA CB C 4.692 -2.331 5.017 1.00 . A A . 84 ALA CB 1 1
7 12525 1 1 84 ALA H H 4.202 -4.726 3.191 1.00 . A A . 84 ALA H 1 1
7 12526 1 1 84 ALA HA H 3.788 -4.017 5.944 1.00 . A A . 84 ALA HA 1 1
7 12527 1 1 84 ALA HB1 H 4.774 -1.903 4.028 1.00 . A A . 84 ALA HB1 1 1
7 12528 1 1 84 ALA HB2 H 5.678 -2.559 5.394 1.00 . A A . 84 ALA HB2 1 1
7 12529 1 1 84 ALA HB3 H 4.208 -1.627 5.675 1.00 . A A . 84 ALA HB3 1 1
7 12530 1 1 84 ALA N N 4.529 -4.591 4.106 1.00 . A A . 84 ALA N 1 1
7 12531 1 1 84 ALA O O 2.232 -3.446 3.211 1.00 . A A . 84 ALA O 1 1
7 12532 1 1 85 HIS C C -0.471 -1.694 5.877 1.00 . A A . 85 HIS C 1 1
7 12533 1 1 85 HIS CA C 0.192 -2.654 4.903 1.00 . A A . 85 HIS CA 1 1
7 12534 1 1 85 HIS CB C -0.632 -3.951 4.818 1.00 . A A . 85 HIS CB 1 1
7 12535 1 1 85 HIS CD2 C 0.328 -5.724 6.462 1.00 . A A . 85 HIS CD2 1 1
7 12536 1 1 85 HIS CE1 C -1.264 -5.674 7.966 1.00 . A A . 85 HIS CE1 1 1
7 12537 1 1 85 HIS CG C -0.585 -4.808 6.054 1.00 . A A . 85 HIS CG 1 1
7 12538 1 1 85 HIS H H 1.826 -2.834 6.241 1.00 . A A . 85 HIS H 1 1
7 12539 1 1 85 HIS HA H 0.220 -2.191 3.928 1.00 . A A . 85 HIS HA 1 1
7 12540 1 1 85 HIS HB2 H -1.665 -3.693 4.643 1.00 . A A . 85 HIS HB2 1 1
7 12541 1 1 85 HIS HB3 H -0.273 -4.542 3.989 1.00 . A A . 85 HIS HB3 1 1
7 12542 1 1 85 HIS HD1 H -2.375 -4.236 7.023 1.00 . A A . 85 HIS HD1 1 1
7 12543 1 1 85 HIS HD2 H 1.244 -5.990 5.952 1.00 . A A . 85 HIS HD2 1 1
7 12544 1 1 85 HIS HE1 H -1.850 -5.884 8.847 1.00 . A A . 85 HIS HE1 1 1
7 12545 1 1 85 HIS HE2 H 0.347 -6.944 8.176 1.00 . A A . 85 HIS HE2 1 1
7 12546 1 1 85 HIS N N 1.568 -2.935 5.296 1.00 . A A . 85 HIS N 1 1
7 12547 1 1 85 HIS ND1 N -1.571 -4.802 7.021 1.00 . A A . 85 HIS ND1 1 1
7 12548 1 1 85 HIS NE2 N -0.119 -6.245 7.646 1.00 . A A . 85 HIS NE2 1 1
7 12549 1 1 85 HIS O O -0.267 -1.781 7.087 1.00 . A A . 85 HIS O 1 1
7 12550 1 1 86 THR C C -3.362 -0.596 6.534 1.00 . A A . 86 THR C 1 1
7 12551 1 1 86 THR CA C -2.067 0.110 6.146 1.00 . A A . 86 THR CA 1 1
7 12552 1 1 86 THR CB C -2.397 1.408 5.377 1.00 . A A . 86 THR CB 1 1
7 12553 1 1 86 THR CG2 C -1.158 2.271 5.197 1.00 . A A . 86 THR CG2 1 1
7 12554 1 1 86 THR H H -1.298 -0.699 4.354 1.00 . A A . 86 THR H 1 1
7 12555 1 1 86 THR HA H -1.513 0.363 7.039 1.00 . A A . 86 THR HA 1 1
7 12556 1 1 86 THR HB H -3.127 1.968 5.942 1.00 . A A . 86 THR HB 1 1
7 12557 1 1 86 THR HG1 H -3.440 0.255 4.154 1.00 . A A . 86 THR HG1 1 1
7 12558 1 1 86 THR HG21 H -1.439 3.219 4.765 1.00 . A A . 86 THR HG21 1 1
7 12559 1 1 86 THR HG22 H -0.468 1.771 4.537 1.00 . A A . 86 THR HG22 1 1
7 12560 1 1 86 THR HG23 H -0.686 2.435 6.154 1.00 . A A . 86 THR HG23 1 1
7 12561 1 1 86 THR N N -1.257 -0.779 5.335 1.00 . A A . 86 THR N 1 1
7 12562 1 1 86 THR O O -3.567 -1.761 6.184 1.00 . A A . 86 THR O 1 1
7 12563 1 1 86 THR OG1 O -2.945 1.088 4.094 1.00 . A A . 86 THR OG1 1 1
7 12564 1 1 87 LYS C C -6.591 0.255 6.743 1.00 . A A . 87 LYS C 1 1
7 12565 1 1 87 LYS CA C -5.533 -0.448 7.582 1.00 . A A . 87 LYS CA 1 1
7 12566 1 1 87 LYS CB C -5.822 -0.306 9.077 1.00 . A A . 87 LYS CB 1 1
7 12567 1 1 87 LYS CD C -5.165 -0.971 11.420 1.00 . A A . 87 LYS CD 1 1
7 12568 1 1 87 LYS CE C -4.738 0.411 11.884 1.00 . A A . 87 LYS CE 1 1
7 12569 1 1 87 LYS CG C -4.909 -1.170 9.937 1.00 . A A . 87 LYS CG 1 1
7 12570 1 1 87 LYS H H -3.970 0.975 7.601 1.00 . A A . 87 LYS H 1 1
7 12571 1 1 87 LYS HA H -5.529 -1.496 7.322 1.00 . A A . 87 LYS HA 1 1
7 12572 1 1 87 LYS HB2 H -5.690 0.726 9.366 1.00 . A A . 87 LYS HB2 1 1
7 12573 1 1 87 LYS HB3 H -6.845 -0.599 9.268 1.00 . A A . 87 LYS HB3 1 1
7 12574 1 1 87 LYS HD2 H -6.219 -1.094 11.613 1.00 . A A . 87 LYS HD2 1 1
7 12575 1 1 87 LYS HD3 H -4.607 -1.713 11.972 1.00 . A A . 87 LYS HD3 1 1
7 12576 1 1 87 LYS HE2 H -5.287 1.150 11.321 1.00 . A A . 87 LYS HE2 1 1
7 12577 1 1 87 LYS HE3 H -4.972 0.512 12.932 1.00 . A A . 87 LYS HE3 1 1
7 12578 1 1 87 LYS HG2 H -5.078 -2.207 9.693 1.00 . A A . 87 LYS HG2 1 1
7 12579 1 1 87 LYS HG3 H -3.883 -0.912 9.721 1.00 . A A . 87 LYS HG3 1 1
7 12580 1 1 87 LYS HZ1 H -3.029 0.526 10.687 1.00 . A A . 87 LYS HZ1 1 1
7 12581 1 1 87 LYS HZ2 H -2.733 -0.037 12.251 1.00 . A A . 87 LYS HZ2 1 1
7 12582 1 1 87 LYS HZ3 H -3.029 1.606 11.987 1.00 . A A . 87 LYS HZ3 1 1
7 12583 1 1 87 LYS N N -4.221 0.087 7.265 1.00 . A A . 87 LYS N 1 1
7 12584 1 1 87 LYS NZ N -3.283 0.642 11.688 1.00 . A A . 87 LYS NZ 1 1
7 12585 1 1 87 LYS O O -6.383 1.383 6.296 1.00 . A A . 87 LYS O 1 1
7 12586 1 1 88 LEU C C -9.386 1.332 6.175 1.00 . A A . 88 LEU C 1 1
7 12587 1 1 88 LEU CA C -8.751 0.064 5.630 1.00 . A A . 88 LEU CA 1 1
7 12588 1 1 88 LEU CB C -9.821 -1.009 5.423 1.00 . A A . 88 LEU CB 1 1
7 12589 1 1 88 LEU CD1 C -10.316 -0.572 3.006 1.00 . A A . 88 LEU CD1 1 1
7 12590 1 1 88 LEU CD2 C -12.049 -1.656 4.457 1.00 . A A . 88 LEU CD2 1 1
7 12591 1 1 88 LEU CG C -10.906 -0.650 4.407 1.00 . A A . 88 LEU CG 1 1
7 12592 1 1 88 LEU H H -7.862 -1.266 7.014 1.00 . A A . 88 LEU H 1 1
7 12593 1 1 88 LEU HA H -8.288 0.286 4.680 1.00 . A A . 88 LEU HA 1 1
7 12594 1 1 88 LEU HB2 H -9.332 -1.914 5.092 1.00 . A A . 88 LEU HB2 1 1
7 12595 1 1 88 LEU HB3 H -10.295 -1.203 6.375 1.00 . A A . 88 LEU HB3 1 1
7 12596 1 1 88 LEU HD11 H -9.595 0.231 2.962 1.00 . A A . 88 LEU HD11 1 1
7 12597 1 1 88 LEU HD12 H -11.103 -0.390 2.291 1.00 . A A . 88 LEU HD12 1 1
7 12598 1 1 88 LEU HD13 H -9.826 -1.506 2.770 1.00 . A A . 88 LEU HD13 1 1
7 12599 1 1 88 LEU HD21 H -12.504 -1.641 5.436 1.00 . A A . 88 LEU HD21 1 1
7 12600 1 1 88 LEU HD22 H -11.667 -2.645 4.254 1.00 . A A . 88 LEU HD22 1 1
7 12601 1 1 88 LEU HD23 H -12.788 -1.397 3.712 1.00 . A A . 88 LEU HD23 1 1
7 12602 1 1 88 LEU HG H -11.306 0.324 4.655 1.00 . A A . 88 LEU HG 1 1
7 12603 1 1 88 LEU N N -7.713 -0.421 6.529 1.00 . A A . 88 LEU N 1 1
7 12604 1 1 88 LEU O O -10.032 1.319 7.226 1.00 . A A . 88 LEU O 1 1
7 12605 1 1 89 ILE C C -10.778 4.269 5.020 1.00 . A A . 89 ILE C 1 1
7 12606 1 1 89 ILE CA C -9.664 3.723 5.903 1.00 . A A . 89 ILE CA 1 1
7 12607 1 1 89 ILE CB C -8.502 4.734 5.948 1.00 . A A . 89 ILE CB 1 1
7 12608 1 1 89 ILE CD1 C -6.628 5.761 4.551 1.00 . A A . 89 ILE CD1 1 1
7 12609 1 1 89 ILE CG1 C -7.731 4.729 4.622 1.00 . A A . 89 ILE CG1 1 1
7 12610 1 1 89 ILE CG2 C -7.579 4.412 7.114 1.00 . A A . 89 ILE CG2 1 1
7 12611 1 1 89 ILE H H -8.753 2.347 4.581 1.00 . A A . 89 ILE H 1 1
7 12612 1 1 89 ILE HA H -10.045 3.607 6.907 1.00 . A A . 89 ILE HA 1 1
7 12613 1 1 89 ILE HB H -8.915 5.717 6.109 1.00 . A A . 89 ILE HB 1 1
7 12614 1 1 89 ILE HD11 H -7.043 6.744 4.714 1.00 . A A . 89 ILE HD11 1 1
7 12615 1 1 89 ILE HD12 H -6.163 5.723 3.578 1.00 . A A . 89 ILE HD12 1 1
7 12616 1 1 89 ILE HD13 H -5.890 5.552 5.311 1.00 . A A . 89 ILE HD13 1 1
7 12617 1 1 89 ILE HG12 H -7.280 3.758 4.481 1.00 . A A . 89 ILE HG12 1 1
7 12618 1 1 89 ILE HG13 H -8.420 4.920 3.814 1.00 . A A . 89 ILE HG13 1 1
7 12619 1 1 89 ILE HG21 H -7.147 3.433 6.970 1.00 . A A . 89 ILE HG21 1 1
7 12620 1 1 89 ILE HG22 H -8.143 4.424 8.035 1.00 . A A . 89 ILE HG22 1 1
7 12621 1 1 89 ILE HG23 H -6.791 5.150 7.164 1.00 . A A . 89 ILE HG23 1 1
7 12622 1 1 89 ILE N N -9.208 2.421 5.450 1.00 . A A . 89 ILE N 1 1
7 12623 1 1 89 ILE O O -10.739 4.142 3.792 1.00 . A A . 89 ILE O 1 1
7 12624 1 1 90 GLY C C -13.312 6.780 5.542 1.00 . A A . 90 GLY C 1 1
7 12625 1 1 90 GLY CA C -12.868 5.471 4.924 1.00 . A A . 90 GLY CA 1 1
7 12626 1 1 90 GLY H H -11.776 4.896 6.640 1.00 . A A . 90 GLY H 1 1
7 12627 1 1 90 GLY HA2 H -12.553 5.650 3.909 1.00 . A A . 90 GLY HA2 1 1
7 12628 1 1 90 GLY HA3 H -13.704 4.787 4.915 1.00 . A A . 90 GLY HA3 1 1
7 12629 1 1 90 GLY N N -11.776 4.868 5.655 1.00 . A A . 90 GLY N 1 1
7 12630 1 1 90 GLY O O -12.956 7.084 6.676 1.00 . A A . 90 GLY O 1 1
7 12631 1 1 91 GLY C C -13.613 9.847 5.707 1.00 . A A . 91 GLY C 1 1
7 12632 1 1 91 GLY CA C -14.639 8.800 5.301 1.00 . A A . 91 GLY CA 1 1
7 12633 1 1 91 GLY H H -14.265 7.288 3.861 1.00 . A A . 91 GLY H 1 1
7 12634 1 1 91 GLY HA2 H -15.272 9.225 4.537 1.00 . A A . 91 GLY HA2 1 1
7 12635 1 1 91 GLY HA3 H -15.249 8.563 6.160 1.00 . A A . 91 GLY HA3 1 1
7 12636 1 1 91 GLY N N -14.068 7.563 4.786 1.00 . A A . 91 GLY N 1 1
7 12637 1 1 91 GLY O O -13.927 10.753 6.480 1.00 . A A . 91 GLY O 1 1
7 12638 1 1 92 GLY C C -10.362 10.298 6.500 1.00 . A A . 92 GLY C 1 1
7 12639 1 1 92 GLY CA C -11.389 10.751 5.482 1.00 . A A . 92 GLY CA 1 1
7 12640 1 1 92 GLY H H -12.185 8.997 4.600 1.00 . A A . 92 GLY H 1 1
7 12641 1 1 92 GLY HA2 H -10.876 11.010 4.567 1.00 . A A . 92 GLY HA2 1 1
7 12642 1 1 92 GLY HA3 H -11.885 11.633 5.863 1.00 . A A . 92 GLY HA3 1 1
7 12643 1 1 92 GLY N N -12.397 9.746 5.189 1.00 . A A . 92 GLY N 1 1
7 12644 1 1 92 GLY O O -9.511 11.084 6.920 1.00 . A A . 92 GLY O 1 1
7 12645 1 1 93 GLU C C -8.097 8.365 7.265 1.00 . A A . 93 GLU C 1 1
7 12646 1 1 93 GLU CA C -9.495 8.487 7.869 1.00 . A A . 93 GLU CA 1 1
7 12647 1 1 93 GLU CB C -9.955 7.111 8.355 1.00 . A A . 93 GLU CB 1 1
7 12648 1 1 93 GLU CD C -11.638 5.724 9.588 1.00 . A A . 93 GLU CD 1 1
7 12649 1 1 93 GLU CG C -11.209 7.125 9.210 1.00 . A A . 93 GLU CG 1 1
7 12650 1 1 93 GLU H H -11.149 8.464 6.545 1.00 . A A . 93 GLU H 1 1
7 12651 1 1 93 GLU HA H -9.452 9.161 8.710 1.00 . A A . 93 GLU HA 1 1
7 12652 1 1 93 GLU HB2 H -10.153 6.493 7.494 1.00 . A A . 93 GLU HB2 1 1
7 12653 1 1 93 GLU HB3 H -9.158 6.664 8.931 1.00 . A A . 93 GLU HB3 1 1
7 12654 1 1 93 GLU HG2 H -11.012 7.683 10.114 1.00 . A A . 93 GLU HG2 1 1
7 12655 1 1 93 GLU HG3 H -12.008 7.597 8.659 1.00 . A A . 93 GLU HG3 1 1
7 12656 1 1 93 GLU N N -10.439 9.037 6.901 1.00 . A A . 93 GLU N 1 1
7 12657 1 1 93 GLU O O -7.917 8.469 6.046 1.00 . A A . 93 GLU O 1 1
7 12658 1 1 93 GLU OE1 O -12.111 4.982 8.697 1.00 . A A . 93 GLU OE1 1 1
7 12659 1 1 93 GLU OE2 O -11.473 5.345 10.767 1.00 . A A . 93 GLU OE2 1 1
7 12660 1 1 94 GLU C C -5.107 6.753 8.389 1.00 . A A . 94 GLU C 1 1
7 12661 1 1 94 GLU CA C -5.737 7.958 7.694 1.00 . A A . 94 GLU CA 1 1
7 12662 1 1 94 GLU CB C -4.908 9.237 7.933 1.00 . A A . 94 GLU CB 1 1
7 12663 1 1 94 GLU CD C -4.724 9.149 10.466 1.00 . A A . 94 GLU CD 1 1
7 12664 1 1 94 GLU CG C -5.170 9.944 9.259 1.00 . A A . 94 GLU CG 1 1
7 12665 1 1 94 GLU H H -7.321 8.094 9.084 1.00 . A A . 94 GLU H 1 1
7 12666 1 1 94 GLU HA H -5.763 7.757 6.633 1.00 . A A . 94 GLU HA 1 1
7 12667 1 1 94 GLU HB2 H -3.860 8.979 7.902 1.00 . A A . 94 GLU HB2 1 1
7 12668 1 1 94 GLU HB3 H -5.116 9.938 7.136 1.00 . A A . 94 GLU HB3 1 1
7 12669 1 1 94 GLU HG2 H -4.637 10.882 9.255 1.00 . A A . 94 GLU HG2 1 1
7 12670 1 1 94 GLU HG3 H -6.230 10.137 9.344 1.00 . A A . 94 GLU HG3 1 1
7 12671 1 1 94 GLU N N -7.114 8.142 8.127 1.00 . A A . 94 GLU N 1 1
7 12672 1 1 94 GLU O O -5.571 6.313 9.444 1.00 . A A . 94 GLU O 1 1
7 12673 1 1 94 GLU OE1 O -3.513 8.865 10.584 1.00 . A A . 94 GLU OE1 1 1
7 12674 1 1 94 GLU OE2 O -5.578 8.822 11.315 1.00 . A A . 94 GLU OE2 1 1
7 12675 1 1 95 SER C C -1.923 5.072 7.798 1.00 . A A . 95 SER C 1 1
7 12676 1 1 95 SER CA C -3.349 5.076 8.336 1.00 . A A . 95 SER CA 1 1
7 12677 1 1 95 SER CB C -4.064 3.758 8.002 1.00 . A A . 95 SER CB 1 1
7 12678 1 1 95 SER H H -3.774 6.581 6.912 1.00 . A A . 95 SER H 1 1
7 12679 1 1 95 SER HA H -3.316 5.201 9.409 1.00 . A A . 95 SER HA 1 1
7 12680 1 1 95 SER HB2 H -5.103 3.831 8.294 1.00 . A A . 95 SER HB2 1 1
7 12681 1 1 95 SER HB3 H -4.002 3.576 6.939 1.00 . A A . 95 SER HB3 1 1
7 12682 1 1 95 SER HG H -3.414 2.878 9.628 1.00 . A A . 95 SER HG 1 1
7 12683 1 1 95 SER N N -4.071 6.207 7.776 1.00 . A A . 95 SER N 1 1
7 12684 1 1 95 SER O O -1.669 5.564 6.700 1.00 . A A . 95 SER O 1 1
7 12685 1 1 95 SER OG O -3.479 2.662 8.688 1.00 . A A . 95 SER OG 1 1
7 12686 1 1 96 SER C C 1.027 3.172 8.330 1.00 . A A . 96 SER C 1 1
7 12687 1 1 96 SER CA C 0.406 4.556 8.193 1.00 . A A . 96 SER CA 1 1
7 12688 1 1 96 SER CB C 1.160 5.565 9.065 1.00 . A A . 96 SER CB 1 1
7 12689 1 1 96 SER H H -1.259 4.106 9.412 1.00 . A A . 96 SER H 1 1
7 12690 1 1 96 SER HA H 0.467 4.866 7.160 1.00 . A A . 96 SER HA 1 1
7 12691 1 1 96 SER HB2 H 1.165 5.220 10.089 1.00 . A A . 96 SER HB2 1 1
7 12692 1 1 96 SER HB3 H 2.178 5.657 8.710 1.00 . A A . 96 SER HB3 1 1
7 12693 1 1 96 SER HG H -0.354 6.773 9.375 1.00 . A A . 96 SER HG 1 1
7 12694 1 1 96 SER N N -0.996 4.536 8.571 1.00 . A A . 96 SER N 1 1
7 12695 1 1 96 SER O O 0.518 2.320 9.064 1.00 . A A . 96 SER O 1 1
7 12696 1 1 96 SER OG O 0.541 6.843 9.016 1.00 . A A . 96 SER OG 1 1
7 12697 1 1 97 LEU C C 4.346 2.003 7.787 1.00 . A A . 97 LEU C 1 1
7 12698 1 1 97 LEU CA C 2.857 1.705 7.709 1.00 . A A . 97 LEU CA 1 1
7 12699 1 1 97 LEU CB C 2.544 0.768 6.525 1.00 . A A . 97 LEU CB 1 1
7 12700 1 1 97 LEU CD1 C 4.320 1.277 4.780 1.00 . A A . 97 LEU CD1 1 1
7 12701 1 1 97 LEU CD2 C 2.055 0.535 4.063 1.00 . A A . 97 LEU CD2 1 1
7 12702 1 1 97 LEU CG C 2.832 1.319 5.110 1.00 . A A . 97 LEU CG 1 1
7 12703 1 1 97 LEU H H 2.417 3.638 6.976 1.00 . A A . 97 LEU H 1 1
7 12704 1 1 97 LEU HA H 2.555 1.221 8.626 1.00 . A A . 97 LEU HA 1 1
7 12705 1 1 97 LEU HB2 H 3.121 -0.136 6.655 1.00 . A A . 97 LEU HB2 1 1
7 12706 1 1 97 LEU HB3 H 1.496 0.509 6.578 1.00 . A A . 97 LEU HB3 1 1
7 12707 1 1 97 LEU HD11 H 4.872 1.825 5.530 1.00 . A A . 97 LEU HD11 1 1
7 12708 1 1 97 LEU HD12 H 4.488 1.724 3.812 1.00 . A A . 97 LEU HD12 1 1
7 12709 1 1 97 LEU HD13 H 4.658 0.252 4.764 1.00 . A A . 97 LEU HD13 1 1
7 12710 1 1 97 LEU HD21 H 2.216 0.975 3.091 1.00 . A A . 97 LEU HD21 1 1
7 12711 1 1 97 LEU HD22 H 1.003 0.556 4.300 1.00 . A A . 97 LEU HD22 1 1
7 12712 1 1 97 LEU HD23 H 2.399 -0.489 4.055 1.00 . A A . 97 LEU HD23 1 1
7 12713 1 1 97 LEU HG H 2.509 2.350 5.063 1.00 . A A . 97 LEU HG 1 1
7 12714 1 1 97 LEU N N 2.109 2.946 7.604 1.00 . A A . 97 LEU N 1 1
7 12715 1 1 97 LEU O O 4.793 3.081 7.389 1.00 . A A . 97 LEU O 1 1
7 12716 1 1 98 THR C C 7.184 -0.118 7.868 1.00 . A A . 98 THR C 1 1
7 12717 1 1 98 THR CA C 6.545 1.174 8.366 1.00 . A A . 98 THR CA 1 1
7 12718 1 1 98 THR CB C 7.010 1.471 9.802 1.00 . A A . 98 THR CB 1 1
7 12719 1 1 98 THR CG2 C 8.490 1.812 9.830 1.00 . A A . 98 THR CG2 1 1
7 12720 1 1 98 THR H H 4.679 0.235 8.638 1.00 . A A . 98 THR H 1 1
7 12721 1 1 98 THR HA H 6.845 1.990 7.725 1.00 . A A . 98 THR HA 1 1
7 12722 1 1 98 THR HB H 6.845 0.595 10.409 1.00 . A A . 98 THR HB 1 1
7 12723 1 1 98 THR HG1 H 5.339 2.298 10.458 1.00 . A A . 98 THR HG1 1 1
7 12724 1 1 98 THR HG21 H 9.055 0.991 9.412 1.00 . A A . 98 THR HG21 1 1
7 12725 1 1 98 THR HG22 H 8.801 1.978 10.850 1.00 . A A . 98 THR HG22 1 1
7 12726 1 1 98 THR HG23 H 8.666 2.705 9.248 1.00 . A A . 98 THR HG23 1 1
7 12727 1 1 98 THR N N 5.103 1.052 8.298 1.00 . A A . 98 THR N 1 1
7 12728 1 1 98 THR O O 6.877 -1.202 8.368 1.00 . A A . 98 THR O 1 1
7 12729 1 1 98 THR OG1 O 6.258 2.570 10.342 1.00 . A A . 98 THR OG1 1 1
7 12730 1 1 99 LEU C C 10.122 -1.261 6.392 1.00 . A A . 99 LEU C 1 1
7 12731 1 1 99 LEU CA C 8.608 -1.180 6.220 1.00 . A A . 99 LEU CA 1 1
7 12732 1 1 99 LEU CB C 8.242 -1.162 4.730 1.00 . A A . 99 LEU CB 1 1
7 12733 1 1 99 LEU CD1 C 10.007 -0.585 3.043 1.00 . A A . 99 LEU CD1 1 1
7 12734 1 1 99 LEU CD2 C 7.842 0.663 3.048 1.00 . A A . 99 LEU CD2 1 1
7 12735 1 1 99 LEU CG C 8.881 -0.038 3.908 1.00 . A A . 99 LEU CG 1 1
7 12736 1 1 99 LEU H H 8.343 0.891 6.588 1.00 . A A . 99 LEU H 1 1
7 12737 1 1 99 LEU HA H 8.162 -2.050 6.679 1.00 . A A . 99 LEU HA 1 1
7 12738 1 1 99 LEU HB2 H 8.541 -2.104 4.296 1.00 . A A . 99 LEU HB2 1 1
7 12739 1 1 99 LEU HB3 H 7.168 -1.070 4.648 1.00 . A A . 99 LEU HB3 1 1
7 12740 1 1 99 LEU HD11 H 10.424 0.213 2.447 1.00 . A A . 99 LEU HD11 1 1
7 12741 1 1 99 LEU HD12 H 9.618 -1.356 2.393 1.00 . A A . 99 LEU HD12 1 1
7 12742 1 1 99 LEU HD13 H 10.777 -1.002 3.676 1.00 . A A . 99 LEU HD13 1 1
7 12743 1 1 99 LEU HD21 H 7.376 -0.055 2.389 1.00 . A A . 99 LEU HD21 1 1
7 12744 1 1 99 LEU HD22 H 8.322 1.430 2.458 1.00 . A A . 99 LEU HD22 1 1
7 12745 1 1 99 LEU HD23 H 7.091 1.114 3.680 1.00 . A A . 99 LEU HD23 1 1
7 12746 1 1 99 LEU HG H 9.305 0.693 4.584 1.00 . A A . 99 LEU HG 1 1
7 12747 1 1 99 LEU N N 8.056 -0.005 6.879 1.00 . A A . 99 LEU N 1 1
7 12748 1 1 99 LEU O O 10.790 -0.249 6.632 1.00 . A A . 99 LEU O 1 1
7 12749 1 1 100 ASP C C 12.632 -2.759 4.902 1.00 . A A . 100 ASP C 1 1
7 12750 1 1 100 ASP CA C 12.073 -2.728 6.323 1.00 . A A . 100 ASP CA 1 1
7 12751 1 1 100 ASP CB C 12.350 -4.057 7.035 1.00 . A A . 100 ASP CB 1 1
7 12752 1 1 100 ASP CG C 13.823 -4.412 7.081 1.00 . A A . 100 ASP CG 1 1
7 12753 1 1 100 ASP H H 10.034 -3.241 6.153 1.00 . A A . 100 ASP H 1 1
7 12754 1 1 100 ASP HA H 12.537 -1.922 6.871 1.00 . A A . 100 ASP HA 1 1
7 12755 1 1 100 ASP HB2 H 11.984 -3.998 8.049 1.00 . A A . 100 ASP HB2 1 1
7 12756 1 1 100 ASP HB3 H 11.826 -4.849 6.517 1.00 . A A . 100 ASP HB3 1 1
7 12757 1 1 100 ASP N N 10.640 -2.478 6.275 1.00 . A A . 100 ASP N 1 1
7 12758 1 1 100 ASP O O 12.319 -3.664 4.125 1.00 . A A . 100 ASP O 1 1
7 12759 1 1 100 ASP OD1 O 14.575 -3.770 7.850 1.00 . A A . 100 ASP OD1 1 1
7 12760 1 1 100 ASP OD2 O 14.238 -5.348 6.368 1.00 . A A . 100 ASP OD2 1 1
7 12761 1 1 101 PRO C C 14.839 -2.756 2.686 1.00 . A A . 101 PRO C 1 1
7 12762 1 1 101 PRO CA C 13.957 -1.604 3.170 1.00 . A A . 101 PRO CA 1 1
7 12763 1 1 101 PRO CB C 14.756 -0.297 3.216 1.00 . A A . 101 PRO CB 1 1
7 12764 1 1 101 PRO CD C 13.969 -0.722 5.447 1.00 . A A . 101 PRO CD 1 1
7 12765 1 1 101 PRO CG C 15.067 -0.066 4.655 1.00 . A A . 101 PRO CG 1 1
7 12766 1 1 101 PRO HA H 13.136 -1.490 2.480 1.00 . A A . 101 PRO HA 1 1
7 12767 1 1 101 PRO HB2 H 15.658 -0.407 2.633 1.00 . A A . 101 PRO HB2 1 1
7 12768 1 1 101 PRO HB3 H 14.158 0.507 2.810 1.00 . A A . 101 PRO HB3 1 1
7 12769 1 1 101 PRO HD2 H 14.370 -1.157 6.352 1.00 . A A . 101 PRO HD2 1 1
7 12770 1 1 101 PRO HD3 H 13.191 -0.009 5.683 1.00 . A A . 101 PRO HD3 1 1
7 12771 1 1 101 PRO HG2 H 16.020 -0.515 4.898 1.00 . A A . 101 PRO HG2 1 1
7 12772 1 1 101 PRO HG3 H 15.091 0.998 4.855 1.00 . A A . 101 PRO HG3 1 1
7 12773 1 1 101 PRO N N 13.462 -1.769 4.543 1.00 . A A . 101 PRO N 1 1
7 12774 1 1 101 PRO O O 15.120 -2.866 1.491 1.00 . A A . 101 PRO O 1 1
7 12775 1 1 102 ALA C C 15.250 -5.796 2.466 1.00 . A A . 102 ALA C 1 1
7 12776 1 1 102 ALA CA C 16.082 -4.769 3.225 1.00 . A A . 102 ALA CA 1 1
7 12777 1 1 102 ALA CB C 16.722 -5.400 4.449 1.00 . A A . 102 ALA CB 1 1
7 12778 1 1 102 ALA H H 15.032 -3.480 4.540 1.00 . A A . 102 ALA H 1 1
7 12779 1 1 102 ALA HA H 16.872 -4.417 2.577 1.00 . A A . 102 ALA HA 1 1
7 12780 1 1 102 ALA HB1 H 17.328 -6.240 4.146 1.00 . A A . 102 ALA HB1 1 1
7 12781 1 1 102 ALA HB2 H 15.949 -5.736 5.123 1.00 . A A . 102 ALA HB2 1 1
7 12782 1 1 102 ALA HB3 H 17.342 -4.670 4.948 1.00 . A A . 102 ALA HB3 1 1
7 12783 1 1 102 ALA N N 15.268 -3.619 3.598 1.00 . A A . 102 ALA N 1 1
7 12784 1 1 102 ALA O O 15.779 -6.568 1.665 1.00 . A A . 102 ALA O 1 1
7 12785 1 1 103 LYS C C 12.934 -6.326 0.531 1.00 . A A . 103 LYS C 1 1
7 12786 1 1 103 LYS CA C 13.028 -6.685 2.011 1.00 . A A . 103 LYS CA 1 1
7 12787 1 1 103 LYS CB C 11.631 -6.629 2.640 1.00 . A A . 103 LYS CB 1 1
7 12788 1 1 103 LYS CD C 11.620 -8.893 3.736 1.00 . A A . 103 LYS CD 1 1
7 12789 1 1 103 LYS CE C 11.261 -9.675 4.992 1.00 . A A . 103 LYS CE 1 1
7 12790 1 1 103 LYS CG C 11.497 -7.391 3.949 1.00 . A A . 103 LYS CG 1 1
7 12791 1 1 103 LYS H H 13.583 -5.158 3.374 1.00 . A A . 103 LYS H 1 1
7 12792 1 1 103 LYS HA H 13.415 -7.687 2.102 1.00 . A A . 103 LYS HA 1 1
7 12793 1 1 103 LYS HB2 H 11.377 -5.598 2.827 1.00 . A A . 103 LYS HB2 1 1
7 12794 1 1 103 LYS HB3 H 10.920 -7.040 1.937 1.00 . A A . 103 LYS HB3 1 1
7 12795 1 1 103 LYS HD2 H 10.954 -9.188 2.941 1.00 . A A . 103 LYS HD2 1 1
7 12796 1 1 103 LYS HD3 H 12.639 -9.123 3.459 1.00 . A A . 103 LYS HD3 1 1
7 12797 1 1 103 LYS HE2 H 11.435 -10.724 4.807 1.00 . A A . 103 LYS HE2 1 1
7 12798 1 1 103 LYS HE3 H 11.897 -9.344 5.799 1.00 . A A . 103 LYS HE3 1 1
7 12799 1 1 103 LYS HG2 H 12.274 -7.069 4.626 1.00 . A A . 103 LYS HG2 1 1
7 12800 1 1 103 LYS HG3 H 10.530 -7.178 4.380 1.00 . A A . 103 LYS HG3 1 1
7 12801 1 1 103 LYS HZ1 H 9.208 -9.803 4.625 1.00 . A A . 103 LYS HZ1 1 1
7 12802 1 1 103 LYS HZ2 H 9.650 -8.482 5.583 1.00 . A A . 103 LYS HZ2 1 1
7 12803 1 1 103 LYS HZ3 H 9.631 -10.034 6.244 1.00 . A A . 103 LYS HZ3 1 1
7 12804 1 1 103 LYS N N 13.943 -5.786 2.708 1.00 . A A . 103 LYS N 1 1
7 12805 1 1 103 LYS NZ N 9.840 -9.484 5.386 1.00 . A A . 103 LYS NZ 1 1
7 12806 1 1 103 LYS O O 12.746 -7.196 -0.317 1.00 . A A . 103 LYS O 1 1
7 12807 1 1 104 LEU C C 14.219 -4.693 -1.935 1.00 . A A . 104 LEU C 1 1
7 12808 1 1 104 LEU CA C 12.929 -4.552 -1.140 1.00 . A A . 104 LEU CA 1 1
7 12809 1 1 104 LEU CB C 12.472 -3.088 -1.147 1.00 . A A . 104 LEU CB 1 1
7 12810 1 1 104 LEU CD1 C 10.420 -3.474 0.281 1.00 . A A . 104 LEU CD1 1 1
7 12811 1 1 104 LEU CD2 C 10.655 -1.366 -1.027 1.00 . A A . 104 LEU CD2 1 1
7 12812 1 1 104 LEU CG C 10.959 -2.854 -0.999 1.00 . A A . 104 LEU CG 1 1
7 12813 1 1 104 LEU H H 13.334 -4.411 0.936 1.00 . A A . 104 LEU H 1 1
7 12814 1 1 104 LEU HA H 12.170 -5.154 -1.612 1.00 . A A . 104 LEU HA 1 1
7 12815 1 1 104 LEU HB2 H 12.974 -2.577 -0.336 1.00 . A A . 104 LEU HB2 1 1
7 12816 1 1 104 LEU HB3 H 12.792 -2.644 -2.080 1.00 . A A . 104 LEU HB3 1 1
7 12817 1 1 104 LEU HD11 H 10.917 -3.035 1.132 1.00 . A A . 104 LEU HD11 1 1
7 12818 1 1 104 LEU HD12 H 10.601 -4.540 0.266 1.00 . A A . 104 LEU HD12 1 1
7 12819 1 1 104 LEU HD13 H 9.357 -3.292 0.349 1.00 . A A . 104 LEU HD13 1 1
7 12820 1 1 104 LEU HD21 H 10.953 -0.954 -1.980 1.00 . A A . 104 LEU HD21 1 1
7 12821 1 1 104 LEU HD22 H 11.200 -0.873 -0.235 1.00 . A A . 104 LEU HD22 1 1
7 12822 1 1 104 LEU HD23 H 9.596 -1.213 -0.883 1.00 . A A . 104 LEU HD23 1 1
7 12823 1 1 104 LEU HG H 10.445 -3.313 -1.833 1.00 . A A . 104 LEU HG 1 1
7 12824 1 1 104 LEU N N 13.091 -5.042 0.227 1.00 . A A . 104 LEU N 1 1
7 12825 1 1 104 LEU O O 14.295 -4.289 -3.095 1.00 . A A . 104 LEU O 1 1
7 12826 1 1 105 ALA C C 16.453 -6.799 -2.769 1.00 . A A . 105 ALA C 1 1
7 12827 1 1 105 ALA CA C 16.500 -5.500 -1.975 1.00 . A A . 105 ALA CA 1 1
7 12828 1 1 105 ALA CB C 17.636 -5.528 -0.965 1.00 . A A . 105 ALA CB 1 1
7 12829 1 1 105 ALA H H 15.122 -5.534 -0.371 1.00 . A A . 105 ALA H 1 1
7 12830 1 1 105 ALA HA H 16.671 -4.681 -2.656 1.00 . A A . 105 ALA HA 1 1
7 12831 1 1 105 ALA HB1 H 17.485 -6.346 -0.277 1.00 . A A . 105 ALA HB1 1 1
7 12832 1 1 105 ALA HB2 H 17.656 -4.597 -0.417 1.00 . A A . 105 ALA HB2 1 1
7 12833 1 1 105 ALA HB3 H 18.575 -5.661 -1.482 1.00 . A A . 105 ALA HB3 1 1
7 12834 1 1 105 ALA N N 15.231 -5.265 -1.307 1.00 . A A . 105 ALA N 1 1
7 12835 1 1 105 ALA O O 17.300 -7.046 -3.629 1.00 . A A . 105 ALA O 1 1
7 12836 1 1 106 ASP C C 14.019 -8.969 -3.964 1.00 . A A . 106 ASP C 1 1
7 12837 1 1 106 ASP CA C 15.302 -8.912 -3.146 1.00 . A A . 106 ASP CA 1 1
7 12838 1 1 106 ASP CB C 15.318 -10.054 -2.125 1.00 . A A . 106 ASP CB 1 1
7 12839 1 1 106 ASP CG C 16.664 -10.221 -1.453 1.00 . A A . 106 ASP CG 1 1
7 12840 1 1 106 ASP H H 14.775 -7.340 -1.830 1.00 . A A . 106 ASP H 1 1
7 12841 1 1 106 ASP HA H 16.141 -9.032 -3.815 1.00 . A A . 106 ASP HA 1 1
7 12842 1 1 106 ASP HB2 H 14.581 -9.858 -1.363 1.00 . A A . 106 ASP HB2 1 1
7 12843 1 1 106 ASP HB3 H 15.072 -10.979 -2.628 1.00 . A A . 106 ASP HB3 1 1
7 12844 1 1 106 ASP N N 15.446 -7.618 -2.489 1.00 . A A . 106 ASP N 1 1
7 12845 1 1 106 ASP O O 13.089 -9.711 -3.640 1.00 . A A . 106 ASP O 1 1
7 12846 1 1 106 ASP OD1 O 17.642 -10.578 -2.145 1.00 . A A . 106 ASP OD1 1 1
7 12847 1 1 106 ASP OD2 O 16.758 -9.992 -0.229 1.00 . A A . 106 ASP OD2 1 1
7 12848 1 1 107 GLY C C 12.213 -6.872 -6.149 1.00 . A A . 107 GLY C 1 1
7 12849 1 1 107 GLY CA C 12.841 -8.223 -5.920 1.00 . A A . 107 GLY CA 1 1
7 12850 1 1 107 GLY H H 14.690 -7.531 -5.173 1.00 . A A . 107 GLY H 1 1
7 12851 1 1 107 GLY HA2 H 13.175 -8.618 -6.869 1.00 . A A . 107 GLY HA2 1 1
7 12852 1 1 107 GLY HA3 H 12.094 -8.886 -5.509 1.00 . A A . 107 GLY HA3 1 1
7 12853 1 1 107 GLY N N 13.965 -8.170 -5.015 1.00 . A A . 107 GLY N 1 1
7 12854 1 1 107 GLY O O 12.566 -5.892 -5.491 1.00 . A A . 107 GLY O 1 1
7 12855 1 1 108 ASP C C 9.191 -5.643 -6.700 1.00 . A A . 108 ASP C 1 1
7 12856 1 1 108 ASP CA C 10.546 -5.608 -7.379 1.00 . A A . 108 ASP CA 1 1
7 12857 1 1 108 ASP CB C 10.373 -5.425 -8.886 1.00 . A A . 108 ASP CB 1 1
7 12858 1 1 108 ASP CG C 11.631 -4.919 -9.555 1.00 . A A . 108 ASP CG 1 1
7 12859 1 1 108 ASP H H 11.064 -7.638 -7.582 1.00 . A A . 108 ASP H 1 1
7 12860 1 1 108 ASP HA H 11.113 -4.778 -6.984 1.00 . A A . 108 ASP HA 1 1
7 12861 1 1 108 ASP HB2 H 10.110 -6.375 -9.329 1.00 . A A . 108 ASP HB2 1 1
7 12862 1 1 108 ASP HB3 H 9.578 -4.719 -9.068 1.00 . A A . 108 ASP HB3 1 1
7 12863 1 1 108 ASP N N 11.278 -6.825 -7.083 1.00 . A A . 108 ASP N 1 1
7 12864 1 1 108 ASP O O 8.389 -6.553 -6.923 1.00 . A A . 108 ASP O 1 1
7 12865 1 1 108 ASP OD1 O 11.899 -3.698 -9.485 1.00 . A A . 108 ASP OD1 1 1
7 12866 1 1 108 ASP OD2 O 12.359 -5.733 -10.158 1.00 . A A . 108 ASP OD2 1 1
7 12867 1 1 109 TYR C C 6.798 -3.533 -5.628 1.00 . A A . 109 TYR C 1 1
7 12868 1 1 109 TYR CA C 7.720 -4.610 -5.089 1.00 . A A . 109 TYR CA 1 1
7 12869 1 1 109 TYR CB C 8.033 -4.373 -3.609 1.00 . A A . 109 TYR CB 1 1
7 12870 1 1 109 TYR CD1 C 10.076 -5.804 -3.202 1.00 . A A . 109 TYR CD1 1 1
7 12871 1 1 109 TYR CD2 C 8.035 -6.415 -2.138 1.00 . A A . 109 TYR CD2 1 1
7 12872 1 1 109 TYR CE1 C 10.705 -6.890 -2.630 1.00 . A A . 109 TYR CE1 1 1
7 12873 1 1 109 TYR CE2 C 8.658 -7.503 -1.561 1.00 . A A . 109 TYR CE2 1 1
7 12874 1 1 109 TYR CG C 8.730 -5.549 -2.966 1.00 . A A . 109 TYR CG 1 1
7 12875 1 1 109 TYR CZ C 9.992 -7.737 -1.810 1.00 . A A . 109 TYR CZ 1 1
7 12876 1 1 109 TYR H H 9.614 -3.953 -5.743 1.00 . A A . 109 TYR H 1 1
7 12877 1 1 109 TYR HA H 7.229 -5.566 -5.192 1.00 . A A . 109 TYR HA 1 1
7 12878 1 1 109 TYR HB2 H 8.672 -3.509 -3.512 1.00 . A A . 109 TYR HB2 1 1
7 12879 1 1 109 TYR HB3 H 7.112 -4.196 -3.073 1.00 . A A . 109 TYR HB3 1 1
7 12880 1 1 109 TYR HD1 H 10.633 -5.139 -3.845 1.00 . A A . 109 TYR HD1 1 1
7 12881 1 1 109 TYR HD2 H 6.988 -6.229 -1.945 1.00 . A A . 109 TYR HD2 1 1
7 12882 1 1 109 TYR HE1 H 11.750 -7.072 -2.828 1.00 . A A . 109 TYR HE1 1 1
7 12883 1 1 109 TYR HE2 H 8.098 -8.165 -0.919 1.00 . A A . 109 TYR HE2 1 1
7 12884 1 1 109 TYR HH H 11.469 -8.540 -0.868 1.00 . A A . 109 TYR HH 1 1
7 12885 1 1 109 TYR N N 8.951 -4.665 -5.853 1.00 . A A . 109 TYR N 1 1
7 12886 1 1 109 TYR O O 7.240 -2.581 -6.268 1.00 . A A . 109 TYR O 1 1
7 12887 1 1 109 TYR OH O 10.614 -8.820 -1.234 1.00 . A A . 109 TYR OH 1 1
7 12888 1 1 110 LYS C C 3.592 -2.391 -4.671 1.00 . A A . 110 LYS C 1 1
7 12889 1 1 110 LYS CA C 4.529 -2.723 -5.818 1.00 . A A . 110 LYS CA 1 1
7 12890 1 1 110 LYS CB C 3.720 -3.248 -7.011 1.00 . A A . 110 LYS CB 1 1
7 12891 1 1 110 LYS CD C 3.808 -3.951 -9.434 1.00 . A A . 110 LYS CD 1 1
7 12892 1 1 110 LYS CE C 2.492 -4.697 -9.276 1.00 . A A . 110 LYS CE 1 1
7 12893 1 1 110 LYS CG C 4.573 -3.847 -8.121 1.00 . A A . 110 LYS CG 1 1
7 12894 1 1 110 LYS H H 5.213 -4.495 -4.891 1.00 . A A . 110 LYS H 1 1
7 12895 1 1 110 LYS HA H 5.055 -1.826 -6.110 1.00 . A A . 110 LYS HA 1 1
7 12896 1 1 110 LYS HB2 H 3.035 -4.009 -6.662 1.00 . A A . 110 LYS HB2 1 1
7 12897 1 1 110 LYS HB3 H 3.148 -2.430 -7.430 1.00 . A A . 110 LYS HB3 1 1
7 12898 1 1 110 LYS HD2 H 3.601 -2.956 -9.797 1.00 . A A . 110 LYS HD2 1 1
7 12899 1 1 110 LYS HD3 H 4.423 -4.476 -10.150 1.00 . A A . 110 LYS HD3 1 1
7 12900 1 1 110 LYS HE2 H 2.693 -5.676 -8.865 1.00 . A A . 110 LYS HE2 1 1
7 12901 1 1 110 LYS HE3 H 1.860 -4.144 -8.596 1.00 . A A . 110 LYS HE3 1 1
7 12902 1 1 110 LYS HG2 H 5.441 -3.221 -8.273 1.00 . A A . 110 LYS HG2 1 1
7 12903 1 1 110 LYS HG3 H 4.889 -4.835 -7.821 1.00 . A A . 110 LYS HG3 1 1
7 12904 1 1 110 LYS HZ1 H 2.374 -5.396 -11.240 1.00 . A A . 110 LYS HZ1 1 1
7 12905 1 1 110 LYS HZ2 H 1.585 -3.921 -10.991 1.00 . A A . 110 LYS HZ2 1 1
7 12906 1 1 110 LYS HZ3 H 0.887 -5.355 -10.438 1.00 . A A . 110 LYS HZ3 1 1
7 12907 1 1 110 LYS N N 5.512 -3.697 -5.386 1.00 . A A . 110 LYS N 1 1
7 12908 1 1 110 LYS NZ N 1.786 -4.852 -10.575 1.00 . A A . 110 LYS NZ 1 1
7 12909 1 1 110 LYS O O 3.527 -3.124 -3.682 1.00 . A A . 110 LYS O 1 1
7 12910 1 1 111 PHE C C 0.518 -0.873 -4.489 1.00 . A A . 111 PHE C 1 1
7 12911 1 1 111 PHE CA C 1.880 -0.906 -3.820 1.00 . A A . 111 PHE CA 1 1
7 12912 1 1 111 PHE CB C 2.208 0.451 -3.174 1.00 . A A . 111 PHE CB 1 1
7 12913 1 1 111 PHE CD1 C 3.238 1.995 -4.867 1.00 . A A . 111 PHE CD1 1 1
7 12914 1 1 111 PHE CD2 C 0.972 2.367 -4.227 1.00 . A A . 111 PHE CD2 1 1
7 12915 1 1 111 PHE CE1 C 3.176 3.072 -5.731 1.00 . A A . 111 PHE CE1 1 1
7 12916 1 1 111 PHE CE2 C 0.903 3.443 -5.092 1.00 . A A . 111 PHE CE2 1 1
7 12917 1 1 111 PHE CG C 2.139 1.632 -4.104 1.00 . A A . 111 PHE CG 1 1
7 12918 1 1 111 PHE CZ C 2.014 3.831 -5.799 1.00 . A A . 111 PHE CZ 1 1
7 12919 1 1 111 PHE H H 3.011 -0.726 -5.597 1.00 . A A . 111 PHE H 1 1
7 12920 1 1 111 PHE HA H 1.867 -1.671 -3.054 1.00 . A A . 111 PHE HA 1 1
7 12921 1 1 111 PHE HB2 H 1.511 0.629 -2.370 1.00 . A A . 111 PHE HB2 1 1
7 12922 1 1 111 PHE HB3 H 3.207 0.411 -2.766 1.00 . A A . 111 PHE HB3 1 1
7 12923 1 1 111 PHE HD1 H 4.153 1.429 -4.778 1.00 . A A . 111 PHE HD1 1 1
7 12924 1 1 111 PHE HD2 H 0.109 2.094 -3.637 1.00 . A A . 111 PHE HD2 1 1
7 12925 1 1 111 PHE HE1 H 4.041 3.348 -6.318 1.00 . A A . 111 PHE HE1 1 1
7 12926 1 1 111 PHE HE2 H -0.013 4.009 -5.175 1.00 . A A . 111 PHE HE2 1 1
7 12927 1 1 111 PHE HZ H 1.966 4.688 -6.456 1.00 . A A . 111 PHE HZ 1 1
7 12928 1 1 111 PHE N N 2.879 -1.288 -4.802 1.00 . A A . 111 PHE N 1 1
7 12929 1 1 111 PHE O O 0.411 -0.512 -5.661 1.00 . A A . 111 PHE O 1 1
7 12930 1 1 112 ALA C C -2.926 -1.291 -3.280 1.00 . A A . 112 ALA C 1 1
7 12931 1 1 112 ALA CA C -1.843 -1.353 -4.342 1.00 . A A . 112 ALA CA 1 1
7 12932 1 1 112 ALA CB C -1.977 -2.640 -5.140 1.00 . A A . 112 ALA CB 1 1
7 12933 1 1 112 ALA H H -0.379 -1.507 -2.819 1.00 . A A . 112 ALA H 1 1
7 12934 1 1 112 ALA HA H -1.968 -0.522 -5.020 1.00 . A A . 112 ALA HA 1 1
7 12935 1 1 112 ALA HB1 H -1.919 -3.485 -4.470 1.00 . A A . 112 ALA HB1 1 1
7 12936 1 1 112 ALA HB2 H -1.179 -2.700 -5.865 1.00 . A A . 112 ALA HB2 1 1
7 12937 1 1 112 ALA HB3 H -2.929 -2.649 -5.649 1.00 . A A . 112 ALA HB3 1 1
7 12938 1 1 112 ALA N N -0.513 -1.267 -3.763 1.00 . A A . 112 ALA N 1 1
7 12939 1 1 112 ALA O O -2.660 -1.483 -2.093 1.00 . A A . 112 ALA O 1 1
7 12940 1 1 113 CYS C C -6.005 -2.383 -2.999 1.00 . A A . 113 CYS C 1 1
7 12941 1 1 113 CYS CA C -5.312 -1.031 -2.862 1.00 . A A . 113 CYS CA 1 1
7 12942 1 1 113 CYS CB C -6.269 0.115 -3.237 1.00 . A A . 113 CYS CB 1 1
7 12943 1 1 113 CYS H H -4.256 -0.792 -4.677 1.00 . A A . 113 CYS H 1 1
7 12944 1 1 113 CYS HA H -4.980 -0.904 -1.840 1.00 . A A . 113 CYS HA 1 1
7 12945 1 1 113 CYS HB2 H -5.699 1.024 -3.358 1.00 . A A . 113 CYS HB2 1 1
7 12946 1 1 113 CYS HB3 H -6.751 -0.126 -4.174 1.00 . A A . 113 CYS HB3 1 1
7 12947 1 1 113 CYS N N -4.142 -1.014 -3.727 1.00 . A A . 113 CYS N 1 1
7 12948 1 1 113 CYS O O -6.421 -2.763 -4.094 1.00 . A A . 113 CYS O 1 1
7 12949 1 1 113 CYS SG S -7.570 0.449 -2.020 1.00 . A A . 113 CYS SG 1 1
7 12950 1 1 114 THR C C -8.171 -4.498 -1.837 1.00 . A A . 114 THR C 1 1
7 12951 1 1 114 THR CA C -6.647 -4.475 -1.941 1.00 . A A . 114 THR CA 1 1
7 12952 1 1 114 THR CB C -6.039 -5.359 -0.833 1.00 . A A . 114 THR CB 1 1
7 12953 1 1 114 THR CG2 C -4.564 -5.620 -1.098 1.00 . A A . 114 THR CG2 1 1
7 12954 1 1 114 THR H H -5.834 -2.738 -1.035 1.00 . A A . 114 THR H 1 1
7 12955 1 1 114 THR HA H -6.367 -4.901 -2.895 1.00 . A A . 114 THR HA 1 1
7 12956 1 1 114 THR HB H -6.560 -6.307 -0.826 1.00 . A A . 114 THR HB 1 1
7 12957 1 1 114 THR HG1 H -6.366 -5.412 1.116 1.00 . A A . 114 THR HG1 1 1
7 12958 1 1 114 THR HG21 H -4.036 -4.678 -1.151 1.00 . A A . 114 THR HG21 1 1
7 12959 1 1 114 THR HG22 H -4.451 -6.147 -2.034 1.00 . A A . 114 THR HG22 1 1
7 12960 1 1 114 THR HG23 H -4.152 -6.217 -0.298 1.00 . A A . 114 THR HG23 1 1
7 12961 1 1 114 THR N N -6.115 -3.116 -1.897 1.00 . A A . 114 THR N 1 1
7 12962 1 1 114 THR O O -8.776 -5.559 -1.672 1.00 . A A . 114 THR O 1 1
7 12963 1 1 114 THR OG1 O -6.193 -4.731 0.450 1.00 . A A . 114 THR OG1 1 1
7 12964 1 1 115 PHE C C -10.748 -3.832 -3.274 1.00 . A A . 115 PHE C 1 1
7 12965 1 1 115 PHE CA C -10.236 -3.240 -1.957 1.00 . A A . 115 PHE CA 1 1
7 12966 1 1 115 PHE CB C -10.675 -1.776 -1.801 1.00 . A A . 115 PHE CB 1 1
7 12967 1 1 115 PHE CD1 C -13.073 -1.491 -2.511 1.00 . A A . 115 PHE CD1 1 1
7 12968 1 1 115 PHE CD2 C -12.577 -1.544 -0.182 1.00 . A A . 115 PHE CD2 1 1
7 12969 1 1 115 PHE CE1 C -14.415 -1.328 -2.225 1.00 . A A . 115 PHE CE1 1 1
7 12970 1 1 115 PHE CE2 C -13.916 -1.379 0.110 1.00 . A A . 115 PHE CE2 1 1
7 12971 1 1 115 PHE CG C -12.139 -1.602 -1.493 1.00 . A A . 115 PHE CG 1 1
7 12972 1 1 115 PHE CZ C -14.836 -1.271 -0.913 1.00 . A A . 115 PHE CZ 1 1
7 12973 1 1 115 PHE H H -8.254 -2.510 -2.007 1.00 . A A . 115 PHE H 1 1
7 12974 1 1 115 PHE HA H -10.620 -3.821 -1.132 1.00 . A A . 115 PHE HA 1 1
7 12975 1 1 115 PHE HB2 H -10.117 -1.328 -0.992 1.00 . A A . 115 PHE HB2 1 1
7 12976 1 1 115 PHE HB3 H -10.461 -1.243 -2.715 1.00 . A A . 115 PHE HB3 1 1
7 12977 1 1 115 PHE HD1 H -12.743 -1.534 -3.539 1.00 . A A . 115 PHE HD1 1 1
7 12978 1 1 115 PHE HD2 H -11.859 -1.630 0.620 1.00 . A A . 115 PHE HD2 1 1
7 12979 1 1 115 PHE HE1 H -15.132 -1.245 -3.028 1.00 . A A . 115 PHE HE1 1 1
7 12980 1 1 115 PHE HE2 H -14.243 -1.335 1.138 1.00 . A A . 115 PHE HE2 1 1
7 12981 1 1 115 PHE HZ H -15.885 -1.143 -0.685 1.00 . A A . 115 PHE HZ 1 1
7 12982 1 1 115 PHE N N -8.787 -3.329 -1.937 1.00 . A A . 115 PHE N 1 1
7 12983 1 1 115 PHE O O -10.201 -3.547 -4.339 1.00 . A A . 115 PHE O 1 1
7 12984 1 1 116 PRO C C -12.735 -4.401 -5.499 1.00 . A A . 116 PRO C 1 1
7 12985 1 1 116 PRO CA C -12.311 -5.374 -4.404 1.00 . A A . 116 PRO CA 1 1
7 12986 1 1 116 PRO CB C -13.527 -6.134 -3.871 1.00 . A A . 116 PRO CB 1 1
7 12987 1 1 116 PRO CD C -12.485 -5.096 -1.988 1.00 . A A . 116 PRO CD 1 1
7 12988 1 1 116 PRO CG C -13.257 -6.312 -2.419 1.00 . A A . 116 PRO CG 1 1
7 12989 1 1 116 PRO HA H -11.596 -6.076 -4.810 1.00 . A A . 116 PRO HA 1 1
7 12990 1 1 116 PRO HB2 H -14.422 -5.552 -4.043 1.00 . A A . 116 PRO HB2 1 1
7 12991 1 1 116 PRO HB3 H -13.610 -7.087 -4.376 1.00 . A A . 116 PRO HB3 1 1
7 12992 1 1 116 PRO HD2 H -13.158 -4.314 -1.660 1.00 . A A . 116 PRO HD2 1 1
7 12993 1 1 116 PRO HD3 H -11.786 -5.353 -1.203 1.00 . A A . 116 PRO HD3 1 1
7 12994 1 1 116 PRO HG2 H -14.189 -6.376 -1.877 1.00 . A A . 116 PRO HG2 1 1
7 12995 1 1 116 PRO HG3 H -12.669 -7.204 -2.262 1.00 . A A . 116 PRO HG3 1 1
7 12996 1 1 116 PRO N N -11.773 -4.698 -3.215 1.00 . A A . 116 PRO N 1 1
7 12997 1 1 116 PRO O O -13.644 -3.589 -5.310 1.00 . A A . 116 PRO O 1 1
7 12998 1 1 117 GLY C C -11.436 -2.420 -7.812 1.00 . A A . 117 GLY C 1 1
7 12999 1 1 117 GLY CA C -12.363 -3.617 -7.757 1.00 . A A . 117 GLY CA 1 1
7 13000 1 1 117 GLY H H -11.351 -5.161 -6.723 1.00 . A A . 117 GLY H 1 1
7 13001 1 1 117 GLY HA2 H -12.266 -4.179 -8.677 1.00 . A A . 117 GLY HA2 1 1
7 13002 1 1 117 GLY HA3 H -13.381 -3.268 -7.665 1.00 . A A . 117 GLY HA3 1 1
7 13003 1 1 117 GLY N N -12.063 -4.489 -6.640 1.00 . A A . 117 GLY N 1 1
7 13004 1 1 117 GLY O O -11.389 -1.703 -8.812 1.00 . A A . 117 GLY O 1 1
7 13005 1 1 118 HIS C C -8.395 -1.397 -7.135 1.00 . A A . 118 HIS C 1 1
7 13006 1 1 118 HIS CA C -9.797 -1.064 -6.641 1.00 . A A . 118 HIS CA 1 1
7 13007 1 1 118 HIS CB C -9.731 -0.550 -5.200 1.00 . A A . 118 HIS CB 1 1
7 13008 1 1 118 HIS CD2 C -12.158 0.343 -5.272 1.00 . A A . 118 HIS CD2 1 1
7 13009 1 1 118 HIS CE1 C -11.917 1.905 -3.772 1.00 . A A . 118 HIS CE1 1 1
7 13010 1 1 118 HIS CG C -10.880 0.337 -4.818 1.00 . A A . 118 HIS CG 1 1
7 13011 1 1 118 HIS H H -10.751 -2.835 -5.980 1.00 . A A . 118 HIS H 1 1
7 13012 1 1 118 HIS HA H -10.202 -0.283 -7.267 1.00 . A A . 118 HIS HA 1 1
7 13013 1 1 118 HIS HB2 H -9.722 -1.392 -4.525 1.00 . A A . 118 HIS HB2 1 1
7 13014 1 1 118 HIS HB3 H -8.820 0.013 -5.072 1.00 . A A . 118 HIS HB3 1 1
7 13015 1 1 118 HIS HD2 H -12.579 -0.301 -6.029 1.00 . A A . 118 HIS HD2 1 1
7 13016 1 1 118 HIS HE1 H -12.136 2.722 -3.103 1.00 . A A . 118 HIS HE1 1 1
7 13017 1 1 118 HIS HE2 H -13.789 1.468 -4.566 1.00 . A A . 118 HIS HE2 1 1
7 13018 1 1 118 HIS N N -10.692 -2.209 -6.737 1.00 . A A . 118 HIS N 1 1
7 13019 1 1 118 HIS ND1 N -10.735 1.326 -3.874 1.00 . A A . 118 HIS ND1 1 1
7 13020 1 1 118 HIS NE2 N -12.813 1.343 -4.600 1.00 . A A . 118 HIS NE2 1 1
7 13021 1 1 118 HIS O O -7.681 -0.519 -7.613 1.00 . A A . 118 HIS O 1 1
7 13022 1 1 119 GLY C C -6.274 -2.649 -8.810 1.00 . A A . 119 GLY C 1 1
7 13023 1 1 119 GLY CA C -6.671 -3.087 -7.410 1.00 . A A . 119 GLY CA 1 1
7 13024 1 1 119 GLY H H -8.653 -3.331 -6.702 1.00 . A A . 119 GLY H 1 1
7 13025 1 1 119 GLY HA2 H -5.969 -2.667 -6.706 1.00 . A A . 119 GLY HA2 1 1
7 13026 1 1 119 GLY HA3 H -6.616 -4.167 -7.355 1.00 . A A . 119 GLY HA3 1 1
7 13027 1 1 119 GLY N N -8.015 -2.668 -7.036 1.00 . A A . 119 GLY N 1 1
7 13028 1 1 119 GLY O O -5.152 -2.195 -9.029 1.00 . A A . 119 GLY O 1 1
7 13029 1 1 120 ALA C C -6.723 -0.929 -11.346 1.00 . A A . 120 ALA C 1 1
7 13030 1 1 120 ALA CA C -6.939 -2.428 -11.143 1.00 . A A . 120 ALA CA 1 1
7 13031 1 1 120 ALA CB C -8.085 -2.915 -12.014 1.00 . A A . 120 ALA CB 1 1
7 13032 1 1 120 ALA H H -8.099 -3.077 -9.496 1.00 . A A . 120 ALA H 1 1
7 13033 1 1 120 ALA HA H -6.045 -2.953 -11.443 1.00 . A A . 120 ALA HA 1 1
7 13034 1 1 120 ALA HB1 H -8.989 -2.389 -11.745 1.00 . A A . 120 ALA HB1 1 1
7 13035 1 1 120 ALA HB2 H -8.227 -3.975 -11.864 1.00 . A A . 120 ALA HB2 1 1
7 13036 1 1 120 ALA HB3 H -7.853 -2.726 -13.050 1.00 . A A . 120 ALA HB3 1 1
7 13037 1 1 120 ALA N N -7.205 -2.756 -9.748 1.00 . A A . 120 ALA N 1 1
7 13038 1 1 120 ALA O O -6.017 -0.513 -12.266 1.00 . A A . 120 ALA O 1 1
7 13039 1 1 121 LEU C C -6.230 1.938 -9.678 1.00 . A A . 121 LEU C 1 1
7 13040 1 1 121 LEU CA C -7.256 1.330 -10.632 1.00 . A A . 121 LEU CA 1 1
7 13041 1 1 121 LEU CB C -8.631 1.949 -10.367 1.00 . A A . 121 LEU CB 1 1
7 13042 1 1 121 LEU CD1 C -11.090 2.059 -10.830 1.00 . A A . 121 LEU CD1 1 1
7 13043 1 1 121 LEU CD2 C -9.485 1.785 -12.724 1.00 . A A . 121 LEU CD2 1 1
7 13044 1 1 121 LEU CG C -9.765 1.452 -11.266 1.00 . A A . 121 LEU CG 1 1
7 13045 1 1 121 LEU H H -7.816 -0.504 -9.729 1.00 . A A . 121 LEU H 1 1
7 13046 1 1 121 LEU HA H -6.959 1.547 -11.647 1.00 . A A . 121 LEU HA 1 1
7 13047 1 1 121 LEU HB2 H -8.901 1.742 -9.339 1.00 . A A . 121 LEU HB2 1 1
7 13048 1 1 121 LEU HB3 H -8.550 3.019 -10.490 1.00 . A A . 121 LEU HB3 1 1
7 13049 1 1 121 LEU HD11 H -11.876 1.714 -11.485 1.00 . A A . 121 LEU HD11 1 1
7 13050 1 1 121 LEU HD12 H -11.027 3.136 -10.880 1.00 . A A . 121 LEU HD12 1 1
7 13051 1 1 121 LEU HD13 H -11.308 1.759 -9.815 1.00 . A A . 121 LEU HD13 1 1
7 13052 1 1 121 LEU HD21 H -10.320 1.469 -13.331 1.00 . A A . 121 LEU HD21 1 1
7 13053 1 1 121 LEU HD22 H -8.593 1.272 -13.047 1.00 . A A . 121 LEU HD22 1 1
7 13054 1 1 121 LEU HD23 H -9.345 2.851 -12.829 1.00 . A A . 121 LEU HD23 1 1
7 13055 1 1 121 LEU HG H -9.843 0.378 -11.176 1.00 . A A . 121 LEU HG 1 1
7 13056 1 1 121 LEU N N -7.321 -0.120 -10.486 1.00 . A A . 121 LEU N 1 1
7 13057 1 1 121 LEU O O -5.806 3.083 -9.846 1.00 . A A . 121 LEU O 1 1
7 13058 1 1 122 MET C C -3.787 0.689 -7.409 1.00 . A A . 122 MET C 1 1
7 13059 1 1 122 MET CA C -4.941 1.654 -7.643 1.00 . A A . 122 MET CA 1 1
7 13060 1 1 122 MET CB C -5.719 1.873 -6.346 1.00 . A A . 122 MET CB 1 1
7 13061 1 1 122 MET CE C -9.030 2.349 -6.640 1.00 . A A . 122 MET CE 1 1
7 13062 1 1 122 MET CG C -6.443 3.208 -6.283 1.00 . A A . 122 MET CG 1 1
7 13063 1 1 122 MET H H -6.169 0.243 -8.625 1.00 . A A . 122 MET H 1 1
7 13064 1 1 122 MET HA H -4.538 2.599 -7.975 1.00 . A A . 122 MET HA 1 1
7 13065 1 1 122 MET HB2 H -6.453 1.087 -6.243 1.00 . A A . 122 MET HB2 1 1
7 13066 1 1 122 MET HB3 H -5.032 1.822 -5.515 1.00 . A A . 122 MET HB3 1 1
7 13067 1 1 122 MET HE1 H -8.637 1.375 -6.889 1.00 . A A . 122 MET HE1 1 1
7 13068 1 1 122 MET HE2 H -9.036 2.969 -7.523 1.00 . A A . 122 MET HE2 1 1
7 13069 1 1 122 MET HE3 H -10.039 2.244 -6.266 1.00 . A A . 122 MET HE3 1 1
7 13070 1 1 122 MET HG2 H -5.808 3.925 -5.787 1.00 . A A . 122 MET HG2 1 1
7 13071 1 1 122 MET HG3 H -6.643 3.541 -7.291 1.00 . A A . 122 MET HG3 1 1
7 13072 1 1 122 MET N N -5.837 1.167 -8.678 1.00 . A A . 122 MET N 1 1
7 13073 1 1 122 MET O O -3.815 -0.120 -6.484 1.00 . A A . 122 MET O 1 1
7 13074 1 1 122 MET SD S -8.002 3.104 -5.390 1.00 . A A . 122 MET SD 1 1
7 13075 1 1 123 ASN C C -0.391 0.772 -8.728 1.00 . A A . 123 ASN C 1 1
7 13076 1 1 123 ASN CA C -1.555 0.009 -8.108 1.00 . A A . 123 ASN CA 1 1
7 13077 1 1 123 ASN CB C -1.672 -1.389 -8.744 1.00 . A A . 123 ASN CB 1 1
7 13078 1 1 123 ASN CG C -1.885 -1.352 -10.247 1.00 . A A . 123 ASN CG 1 1
7 13079 1 1 123 ASN H H -2.859 1.389 -9.028 1.00 . A A . 123 ASN H 1 1
7 13080 1 1 123 ASN HA H -1.372 -0.097 -7.050 1.00 . A A . 123 ASN HA 1 1
7 13081 1 1 123 ASN HB2 H -0.763 -1.940 -8.550 1.00 . A A . 123 ASN HB2 1 1
7 13082 1 1 123 ASN HB3 H -2.506 -1.911 -8.294 1.00 . A A . 123 ASN HB3 1 1
7 13083 1 1 123 ASN HD21 H -3.854 -1.454 -9.998 1.00 . A A . 123 ASN HD21 1 1
7 13084 1 1 123 ASN HD22 H -3.298 -1.368 -11.637 1.00 . A A . 123 ASN HD22 1 1
7 13085 1 1 123 ASN N N -2.781 0.780 -8.267 1.00 . A A . 123 ASN N 1 1
7 13086 1 1 123 ASN ND2 N -3.135 -1.395 -10.671 1.00 . A A . 123 ASN ND2 1 1
7 13087 1 1 123 ASN O O -0.552 1.441 -9.751 1.00 . A A . 123 ASN O 1 1
7 13088 1 1 123 ASN OD1 O -0.929 -1.316 -11.021 1.00 . A A . 123 ASN OD1 1 1
7 13089 1 1 124 GLY C C 3.224 0.689 -8.157 1.00 . A A . 124 GLY C 1 1
7 13090 1 1 124 GLY CA C 1.944 1.370 -8.592 1.00 . A A . 124 GLY CA 1 1
7 13091 1 1 124 GLY H H 0.830 0.134 -7.278 1.00 . A A . 124 GLY H 1 1
7 13092 1 1 124 GLY HA2 H 1.907 1.391 -9.674 1.00 . A A . 124 GLY HA2 1 1
7 13093 1 1 124 GLY HA3 H 1.940 2.384 -8.220 1.00 . A A . 124 GLY HA3 1 1
7 13094 1 1 124 GLY N N 0.769 0.681 -8.098 1.00 . A A . 124 GLY N 1 1
7 13095 1 1 124 GLY O O 3.181 -0.351 -7.504 1.00 . A A . 124 GLY O 1 1
7 13096 1 1 125 LYS C C 6.350 1.301 -7.032 1.00 . A A . 125 LYS C 1 1
7 13097 1 1 125 LYS CA C 5.654 0.666 -8.236 1.00 . A A . 125 LYS CA 1 1
7 13098 1 1 125 LYS CB C 6.547 0.796 -9.477 1.00 . A A . 125 LYS CB 1 1
7 13099 1 1 125 LYS CD C 7.908 -1.284 -9.076 1.00 . A A . 125 LYS CD 1 1
7 13100 1 1 125 LYS CE C 9.275 -1.829 -8.690 1.00 . A A . 125 LYS CE 1 1
7 13101 1 1 125 LYS CG C 7.945 0.218 -9.299 1.00 . A A . 125 LYS CG 1 1
7 13102 1 1 125 LYS H H 4.329 2.176 -8.902 1.00 . A A . 125 LYS H 1 1
7 13103 1 1 125 LYS HA H 5.488 -0.378 -8.032 1.00 . A A . 125 LYS HA 1 1
7 13104 1 1 125 LYS HB2 H 6.074 0.284 -10.300 1.00 . A A . 125 LYS HB2 1 1
7 13105 1 1 125 LYS HB3 H 6.645 1.843 -9.726 1.00 . A A . 125 LYS HB3 1 1
7 13106 1 1 125 LYS HD2 H 7.209 -1.503 -8.282 1.00 . A A . 125 LYS HD2 1 1
7 13107 1 1 125 LYS HD3 H 7.583 -1.766 -9.987 1.00 . A A . 125 LYS HD3 1 1
7 13108 1 1 125 LYS HE2 H 9.594 -1.348 -7.778 1.00 . A A . 125 LYS HE2 1 1
7 13109 1 1 125 LYS HE3 H 9.186 -2.891 -8.521 1.00 . A A . 125 LYS HE3 1 1
7 13110 1 1 125 LYS HG2 H 8.524 0.425 -10.188 1.00 . A A . 125 LYS HG2 1 1
7 13111 1 1 125 LYS HG3 H 8.411 0.689 -8.446 1.00 . A A . 125 LYS HG3 1 1
7 13112 1 1 125 LYS HZ1 H 9.912 -1.817 -10.679 1.00 . A A . 125 LYS HZ1 1 1
7 13113 1 1 125 LYS HZ2 H 11.130 -2.202 -9.572 1.00 . A A . 125 LYS HZ2 1 1
7 13114 1 1 125 LYS HZ3 H 10.607 -0.598 -9.730 1.00 . A A . 125 LYS HZ3 1 1
7 13115 1 1 125 LYS N N 4.360 1.285 -8.489 1.00 . A A . 125 LYS N 1 1
7 13116 1 1 125 LYS NZ N 10.299 -1.590 -9.741 1.00 . A A . 125 LYS NZ 1 1
7 13117 1 1 125 LYS O O 6.366 2.521 -6.885 1.00 . A A . 125 LYS O 1 1
7 13118 1 1 126 VAL C C 9.128 0.316 -5.159 1.00 . A A . 126 VAL C 1 1
7 13119 1 1 126 VAL CA C 7.738 0.944 -5.073 1.00 . A A . 126 VAL CA 1 1
7 13120 1 1 126 VAL CB C 7.080 0.677 -3.694 1.00 . A A . 126 VAL CB 1 1
7 13121 1 1 126 VAL CG1 C 6.673 -0.777 -3.535 1.00 . A A . 126 VAL CG1 1 1
7 13122 1 1 126 VAL CG2 C 8.005 1.096 -2.563 1.00 . A A . 126 VAL CG2 1 1
7 13123 1 1 126 VAL H H 6.814 -0.502 -6.300 1.00 . A A . 126 VAL H 1 1
7 13124 1 1 126 VAL HA H 7.845 2.015 -5.192 1.00 . A A . 126 VAL HA 1 1
7 13125 1 1 126 VAL HB H 6.186 1.280 -3.632 1.00 . A A . 126 VAL HB 1 1
7 13126 1 1 126 VAL HG11 H 7.537 -1.411 -3.667 1.00 . A A . 126 VAL HG11 1 1
7 13127 1 1 126 VAL HG12 H 5.926 -1.026 -4.274 1.00 . A A . 126 VAL HG12 1 1
7 13128 1 1 126 VAL HG13 H 6.265 -0.928 -2.546 1.00 . A A . 126 VAL HG13 1 1
7 13129 1 1 126 VAL HG21 H 8.247 2.143 -2.662 1.00 . A A . 126 VAL HG21 1 1
7 13130 1 1 126 VAL HG22 H 8.912 0.510 -2.605 1.00 . A A . 126 VAL HG22 1 1
7 13131 1 1 126 VAL HG23 H 7.514 0.928 -1.615 1.00 . A A . 126 VAL HG23 1 1
7 13132 1 1 126 VAL N N 6.925 0.466 -6.177 1.00 . A A . 126 VAL N 1 1
7 13133 1 1 126 VAL O O 9.284 -0.905 -5.112 1.00 . A A . 126 VAL O 1 1
7 13134 1 1 127 THR C C 12.473 1.166 -4.559 1.00 . A A . 127 THR C 1 1
7 13135 1 1 127 THR CA C 11.474 0.693 -5.611 1.00 . A A . 127 THR CA 1 1
7 13136 1 1 127 THR CB C 11.920 1.201 -6.997 1.00 . A A . 127 THR CB 1 1
7 13137 1 1 127 THR CG2 C 13.211 0.529 -7.436 1.00 . A A . 127 THR CG2 1 1
7 13138 1 1 127 THR H H 9.969 2.125 -5.210 1.00 . A A . 127 THR H 1 1
7 13139 1 1 127 THR HA H 11.462 -0.386 -5.631 1.00 . A A . 127 THR HA 1 1
7 13140 1 1 127 THR HB H 12.089 2.268 -6.934 1.00 . A A . 127 THR HB 1 1
7 13141 1 1 127 THR HG1 H 10.470 1.780 -8.209 1.00 . A A . 127 THR HG1 1 1
7 13142 1 1 127 THR HG21 H 13.492 0.890 -8.414 1.00 . A A . 127 THR HG21 1 1
7 13143 1 1 127 THR HG22 H 13.064 -0.541 -7.476 1.00 . A A . 127 THR HG22 1 1
7 13144 1 1 127 THR HG23 H 13.994 0.759 -6.729 1.00 . A A . 127 THR HG23 1 1
7 13145 1 1 127 THR N N 10.133 1.159 -5.313 1.00 . A A . 127 THR N 1 1
7 13146 1 1 127 THR O O 12.378 2.285 -4.054 1.00 . A A . 127 THR O 1 1
7 13147 1 1 127 THR OG1 O 10.893 0.945 -7.966 1.00 . A A . 127 THR OG1 1 1
7 13148 1 1 128 LEU C C 15.551 1.474 -4.030 1.00 . A A . 128 LEU C 1 1
7 13149 1 1 128 LEU CA C 14.493 0.645 -3.308 1.00 . A A . 128 LEU CA 1 1
7 13150 1 1 128 LEU CB C 15.126 -0.629 -2.744 1.00 . A A . 128 LEU CB 1 1
7 13151 1 1 128 LEU CD1 C 15.578 0.006 -0.363 1.00 . A A . 128 LEU CD1 1 1
7 13152 1 1 128 LEU CD2 C 17.019 -1.682 -1.500 1.00 . A A . 128 LEU CD2 1 1
7 13153 1 1 128 LEU CG C 16.201 -0.418 -1.681 1.00 . A A . 128 LEU CG 1 1
7 13154 1 1 128 LEU H H 13.401 -0.602 -4.615 1.00 . A A . 128 LEU H 1 1
7 13155 1 1 128 LEU HA H 14.076 1.228 -2.501 1.00 . A A . 128 LEU HA 1 1
7 13156 1 1 128 LEU HB2 H 14.340 -1.235 -2.313 1.00 . A A . 128 LEU HB2 1 1
7 13157 1 1 128 LEU HB3 H 15.569 -1.177 -3.563 1.00 . A A . 128 LEU HB3 1 1
7 13158 1 1 128 LEU HD11 H 16.354 0.139 0.373 1.00 . A A . 128 LEU HD11 1 1
7 13159 1 1 128 LEU HD12 H 14.891 -0.758 -0.027 1.00 . A A . 128 LEU HD12 1 1
7 13160 1 1 128 LEU HD13 H 15.046 0.935 -0.498 1.00 . A A . 128 LEU HD13 1 1
7 13161 1 1 128 LEU HD21 H 17.473 -1.954 -2.441 1.00 . A A . 128 LEU HD21 1 1
7 13162 1 1 128 LEU HD22 H 16.375 -2.482 -1.166 1.00 . A A . 128 LEU HD22 1 1
7 13163 1 1 128 LEU HD23 H 17.790 -1.510 -0.767 1.00 . A A . 128 LEU HD23 1 1
7 13164 1 1 128 LEU HG H 16.867 0.368 -2.004 1.00 . A A . 128 LEU HG 1 1
7 13165 1 1 128 LEU N N 13.421 0.300 -4.226 1.00 . A A . 128 LEU N 1 1
7 13166 1 1 128 LEU O O 15.995 1.114 -5.123 1.00 . A A . 128 LEU O 1 1
7 13167 1 1 129 VAL C C 18.148 3.605 -3.099 1.00 . A A . 129 VAL C 1 1
7 13168 1 1 129 VAL CA C 16.944 3.458 -4.018 1.00 . A A . 129 VAL CA 1 1
7 13169 1 1 129 VAL CB C 16.376 4.859 -4.341 1.00 . A A . 129 VAL CB 1 1
7 13170 1 1 129 VAL CG1 C 15.276 4.765 -5.387 1.00 . A A . 129 VAL CG1 1 1
7 13171 1 1 129 VAL CG2 C 15.864 5.547 -3.086 1.00 . A A . 129 VAL CG2 1 1
7 13172 1 1 129 VAL H H 15.563 2.813 -2.547 1.00 . A A . 129 VAL H 1 1
7 13173 1 1 129 VAL HA H 17.271 3.005 -4.944 1.00 . A A . 129 VAL HA 1 1
7 13174 1 1 129 VAL HB H 17.176 5.459 -4.752 1.00 . A A . 129 VAL HB 1 1
7 13175 1 1 129 VAL HG11 H 14.878 5.751 -5.580 1.00 . A A . 129 VAL HG11 1 1
7 13176 1 1 129 VAL HG12 H 14.488 4.123 -5.022 1.00 . A A . 129 VAL HG12 1 1
7 13177 1 1 129 VAL HG13 H 15.681 4.356 -6.299 1.00 . A A . 129 VAL HG13 1 1
7 13178 1 1 129 VAL HG21 H 16.675 5.661 -2.383 1.00 . A A . 129 VAL HG21 1 1
7 13179 1 1 129 VAL HG22 H 15.082 4.948 -2.640 1.00 . A A . 129 VAL HG22 1 1
7 13180 1 1 129 VAL HG23 H 15.470 6.520 -3.341 1.00 . A A . 129 VAL HG23 1 1
7 13181 1 1 129 VAL N N 15.946 2.582 -3.426 1.00 . A A . 129 VAL N 1 1
7 13182 1 1 129 VAL O O 18.046 3.424 -1.882 1.00 . A A . 129 VAL O 1 1
7 13183 1 1 130 ASP C C 20.886 5.566 -2.835 1.00 . A A . 130 ASP C 1 1
7 13184 1 1 130 ASP CA C 20.527 4.090 -2.949 1.00 . A A . 130 ASP CA 1 1
7 13185 1 1 130 ASP CB C 21.665 3.324 -3.635 1.00 . A A . 130 ASP CB 1 1
7 13186 1 1 130 ASP CG C 22.996 3.490 -2.926 1.00 . A A . 130 ASP CG 1 1
7 13187 1 1 130 ASP H H 19.288 4.065 -4.663 1.00 . A A . 130 ASP H 1 1
7 13188 1 1 130 ASP HA H 20.379 3.689 -1.959 1.00 . A A . 130 ASP HA 1 1
7 13189 1 1 130 ASP HB2 H 21.420 2.272 -3.656 1.00 . A A . 130 ASP HB2 1 1
7 13190 1 1 130 ASP HB3 H 21.771 3.685 -4.648 1.00 . A A . 130 ASP HB3 1 1
7 13191 1 1 130 ASP N N 19.285 3.923 -3.693 1.00 . A A . 130 ASP N 1 1
7 13192 1 1 130 ASP O O 20.263 6.412 -3.483 1.00 . A A . 130 ASP O 1 1
7 13193 1 1 130 ASP OD1 O 23.255 2.750 -1.955 1.00 . A A . 130 ASP OD1 1 1
7 13194 1 1 130 ASP OD2 O 23.787 4.364 -3.326 1.00 . A A . 130 ASP OD2 1 1
7 13195 2 2 1 CU1 CU CU -9.087 1.814 -2.733 1.00 . B A . 201 CU1 CU 1 1
8 13196 1 1 1 ALA C C 16.615 12.498 -2.456 1.00 . A A . 1 ALA C 1 1
8 13197 1 1 1 ALA CA C 17.508 13.705 -2.196 1.00 . A A . 1 ALA CA 1 1
8 13198 1 1 1 ALA CB C 18.387 13.469 -0.976 1.00 . A A . 1 ALA CB 1 1
8 13199 1 1 1 ALA H1 H 16.049 14.805 -1.197 1.00 . A A . 1 ALA H1 1 1
8 13200 1 1 1 ALA H2 H 16.117 15.106 -2.857 1.00 . A A . 1 ALA H2 1 1
8 13201 1 1 1 ALA H3 H 17.300 15.746 -1.835 1.00 . A A . 1 ALA H3 1 1
8 13202 1 1 1 ALA HA H 18.151 13.855 -3.051 1.00 . A A . 1 ALA HA 1 1
8 13203 1 1 1 ALA HB1 H 19.008 14.336 -0.806 1.00 . A A . 1 ALA HB1 1 1
8 13204 1 1 1 ALA HB2 H 19.012 12.605 -1.144 1.00 . A A . 1 ALA HB2 1 1
8 13205 1 1 1 ALA HB3 H 17.763 13.298 -0.111 1.00 . A A . 1 ALA HB3 1 1
8 13206 1 1 1 ALA N N 16.689 14.923 -2.009 1.00 . A A . 1 ALA N 1 1
8 13207 1 1 1 ALA O O 15.873 12.062 -1.572 1.00 . A A . 1 ALA O 1 1
8 13208 1 1 2 THR C C 16.276 9.547 -3.383 1.00 . A A . 2 THR C 1 1
8 13209 1 1 2 THR CA C 15.846 10.843 -4.067 1.00 . A A . 2 THR CA 1 1
8 13210 1 1 2 THR CB C 15.861 10.650 -5.602 1.00 . A A . 2 THR CB 1 1
8 13211 1 1 2 THR CG2 C 17.252 10.269 -6.097 1.00 . A A . 2 THR CG2 1 1
8 13212 1 1 2 THR H H 17.341 12.321 -4.309 1.00 . A A . 2 THR H 1 1
8 13213 1 1 2 THR HA H 14.833 11.072 -3.766 1.00 . A A . 2 THR HA 1 1
8 13214 1 1 2 THR HB H 15.572 11.581 -6.067 1.00 . A A . 2 THR HB 1 1
8 13215 1 1 2 THR HG1 H 14.734 9.076 -5.213 1.00 . A A . 2 THR HG1 1 1
8 13216 1 1 2 THR HG21 H 17.236 10.158 -7.171 1.00 . A A . 2 THR HG21 1 1
8 13217 1 1 2 THR HG22 H 17.551 9.335 -5.644 1.00 . A A . 2 THR HG22 1 1
8 13218 1 1 2 THR HG23 H 17.954 11.041 -5.825 1.00 . A A . 2 THR HG23 1 1
8 13219 1 1 2 THR N N 16.693 11.958 -3.664 1.00 . A A . 2 THR N 1 1
8 13220 1 1 2 THR O O 15.513 8.585 -3.320 1.00 . A A . 2 THR O 1 1
8 13221 1 1 2 THR OG1 O 14.927 9.633 -5.982 1.00 . A A . 2 THR OG1 1 1
8 13222 1 1 3 ALA C C 18.255 8.666 -0.715 1.00 . A A . 3 ALA C 1 1
8 13223 1 1 3 ALA CA C 18.034 8.364 -2.191 1.00 . A A . 3 ALA CA 1 1
8 13224 1 1 3 ALA CB C 19.335 7.923 -2.849 1.00 . A A . 3 ALA CB 1 1
8 13225 1 1 3 ALA H H 18.062 10.332 -2.962 1.00 . A A . 3 ALA H 1 1
8 13226 1 1 3 ALA HA H 17.316 7.560 -2.284 1.00 . A A . 3 ALA HA 1 1
8 13227 1 1 3 ALA HB1 H 19.159 7.715 -3.894 1.00 . A A . 3 ALA HB1 1 1
8 13228 1 1 3 ALA HB2 H 19.702 7.033 -2.361 1.00 . A A . 3 ALA HB2 1 1
8 13229 1 1 3 ALA HB3 H 20.069 8.710 -2.759 1.00 . A A . 3 ALA HB3 1 1
8 13230 1 1 3 ALA N N 17.500 9.531 -2.874 1.00 . A A . 3 ALA N 1 1
8 13231 1 1 3 ALA O O 19.208 8.179 -0.101 1.00 . A A . 3 ALA O 1 1
8 13232 1 1 4 GLY C C 16.150 10.154 1.885 1.00 . A A . 4 GLY C 1 1
8 13233 1 1 4 GLY CA C 17.490 9.839 1.249 1.00 . A A . 4 GLY CA 1 1
8 13234 1 1 4 GLY H H 16.636 9.845 -0.686 1.00 . A A . 4 GLY H 1 1
8 13235 1 1 4 GLY HA2 H 17.942 9.015 1.781 1.00 . A A . 4 GLY HA2 1 1
8 13236 1 1 4 GLY HA3 H 18.130 10.704 1.338 1.00 . A A . 4 GLY HA3 1 1
8 13237 1 1 4 GLY N N 17.374 9.484 -0.149 1.00 . A A . 4 GLY N 1 1
8 13238 1 1 4 GLY O O 16.076 10.950 2.823 1.00 . A A . 4 GLY O 1 1
8 13239 1 1 5 ASN C C 13.369 8.586 2.841 1.00 . A A . 5 ASN C 1 1
8 13240 1 1 5 ASN CA C 13.754 9.753 1.937 1.00 . A A . 5 ASN CA 1 1
8 13241 1 1 5 ASN CB C 12.702 9.959 0.830 1.00 . A A . 5 ASN CB 1 1
8 13242 1 1 5 ASN CG C 12.501 8.743 -0.064 1.00 . A A . 5 ASN CG 1 1
8 13243 1 1 5 ASN H H 15.202 8.910 0.635 1.00 . A A . 5 ASN H 1 1
8 13244 1 1 5 ASN HA H 13.800 10.647 2.543 1.00 . A A . 5 ASN HA 1 1
8 13245 1 1 5 ASN HB2 H 11.756 10.196 1.291 1.00 . A A . 5 ASN HB2 1 1
8 13246 1 1 5 ASN HB3 H 13.007 10.791 0.210 1.00 . A A . 5 ASN HB3 1 1
8 13247 1 1 5 ASN HD21 H 10.597 9.243 -0.366 1.00 . A A . 5 ASN HD21 1 1
8 13248 1 1 5 ASN HD22 H 11.134 7.785 -1.144 1.00 . A A . 5 ASN HD22 1 1
8 13249 1 1 5 ASN N N 15.087 9.539 1.381 1.00 . A A . 5 ASN N 1 1
8 13250 1 1 5 ASN ND2 N 11.291 8.578 -0.580 1.00 . A A . 5 ASN ND2 1 1
8 13251 1 1 5 ASN O O 13.567 7.423 2.489 1.00 . A A . 5 ASN O 1 1
8 13252 1 1 5 ASN OD1 O 13.422 7.966 -0.305 1.00 . A A . 5 ASN OD1 1 1
8 13253 1 1 6 CYS C C 11.020 7.791 5.256 1.00 . A A . 6 CYS C 1 1
8 13254 1 1 6 CYS CA C 12.522 7.886 5.009 1.00 . A A . 6 CYS CA 1 1
8 13255 1 1 6 CYS CB C 13.242 8.199 6.320 1.00 . A A . 6 CYS CB 1 1
8 13256 1 1 6 CYS H H 12.665 9.847 4.220 1.00 . A A . 6 CYS H 1 1
8 13257 1 1 6 CYS HA H 12.873 6.938 4.633 1.00 . A A . 6 CYS HA 1 1
8 13258 1 1 6 CYS HB2 H 12.868 9.133 6.713 1.00 . A A . 6 CYS HB2 1 1
8 13259 1 1 6 CYS HB3 H 13.043 7.407 7.028 1.00 . A A . 6 CYS HB3 1 1
8 13260 1 1 6 CYS N N 12.839 8.903 4.014 1.00 . A A . 6 CYS N 1 1
8 13261 1 1 6 CYS O O 10.546 6.870 5.925 1.00 . A A . 6 CYS O 1 1
8 13262 1 1 6 CYS SG S 15.050 8.356 6.155 1.00 . A A . 6 CYS SG 1 1
8 13263 1 1 7 ALA C C 8.149 9.428 3.715 1.00 . A A . 7 ALA C 1 1
8 13264 1 1 7 ALA CA C 8.833 8.778 4.906 1.00 . A A . 7 ALA CA 1 1
8 13265 1 1 7 ALA CB C 8.495 9.530 6.184 1.00 . A A . 7 ALA CB 1 1
8 13266 1 1 7 ALA H H 10.695 9.422 4.148 1.00 . A A . 7 ALA H 1 1
8 13267 1 1 7 ALA HA H 8.479 7.762 5.005 1.00 . A A . 7 ALA HA 1 1
8 13268 1 1 7 ALA HB1 H 7.425 9.522 6.333 1.00 . A A . 7 ALA HB1 1 1
8 13269 1 1 7 ALA HB2 H 8.840 10.550 6.105 1.00 . A A . 7 ALA HB2 1 1
8 13270 1 1 7 ALA HB3 H 8.978 9.051 7.023 1.00 . A A . 7 ALA HB3 1 1
8 13271 1 1 7 ALA N N 10.272 8.737 4.709 1.00 . A A . 7 ALA N 1 1
8 13272 1 1 7 ALA O O 8.727 10.290 3.050 1.00 . A A . 7 ALA O 1 1
8 13273 1 1 8 ALA C C 4.675 9.619 2.707 1.00 . A A . 8 ALA C 1 1
8 13274 1 1 8 ALA CA C 6.151 9.555 2.344 1.00 . A A . 8 ALA CA 1 1
8 13275 1 1 8 ALA CB C 6.357 8.726 1.084 1.00 . A A . 8 ALA CB 1 1
8 13276 1 1 8 ALA H H 6.526 8.301 4.006 1.00 . A A . 8 ALA H 1 1
8 13277 1 1 8 ALA HA H 6.509 10.557 2.152 1.00 . A A . 8 ALA HA 1 1
8 13278 1 1 8 ALA HB1 H 5.978 7.729 1.245 1.00 . A A . 8 ALA HB1 1 1
8 13279 1 1 8 ALA HB2 H 7.411 8.678 0.853 1.00 . A A . 8 ALA HB2 1 1
8 13280 1 1 8 ALA HB3 H 5.828 9.184 0.261 1.00 . A A . 8 ALA HB3 1 1
8 13281 1 1 8 ALA N N 6.925 9.006 3.444 1.00 . A A . 8 ALA N 1 1
8 13282 1 1 8 ALA O O 4.175 8.792 3.472 1.00 . A A . 8 ALA O 1 1
8 13283 1 1 9 THR C C 1.779 10.570 1.130 1.00 . A A . 9 THR C 1 1
8 13284 1 1 9 THR CA C 2.562 10.765 2.422 1.00 . A A . 9 THR CA 1 1
8 13285 1 1 9 THR CB C 2.256 12.159 3.002 1.00 . A A . 9 THR CB 1 1
8 13286 1 1 9 THR CG2 C 0.837 12.225 3.550 1.00 . A A . 9 THR CG2 1 1
8 13287 1 1 9 THR H H 4.437 11.250 1.583 1.00 . A A . 9 THR H 1 1
8 13288 1 1 9 THR HA H 2.259 10.017 3.138 1.00 . A A . 9 THR HA 1 1
8 13289 1 1 9 THR HB H 2.358 12.890 2.214 1.00 . A A . 9 THR HB 1 1
8 13290 1 1 9 THR HG1 H 4.088 12.411 3.692 1.00 . A A . 9 THR HG1 1 1
8 13291 1 1 9 THR HG21 H 0.717 11.487 4.330 1.00 . A A . 9 THR HG21 1 1
8 13292 1 1 9 THR HG22 H 0.134 12.022 2.755 1.00 . A A . 9 THR HG22 1 1
8 13293 1 1 9 THR HG23 H 0.651 13.209 3.953 1.00 . A A . 9 THR HG23 1 1
8 13294 1 1 9 THR N N 3.983 10.609 2.171 1.00 . A A . 9 THR N 1 1
8 13295 1 1 9 THR O O 2.061 11.214 0.122 1.00 . A A . 9 THR O 1 1
8 13296 1 1 9 THR OG1 O 3.191 12.462 4.048 1.00 . A A . 9 THR OG1 1 1
8 13297 1 1 10 VAL C C -1.445 9.712 0.223 1.00 . A A . 10 VAL C 1 1
8 13298 1 1 10 VAL CA C 0.018 9.374 -0.022 1.00 . A A . 10 VAL CA 1 1
8 13299 1 1 10 VAL CB C 0.139 7.890 -0.432 1.00 . A A . 10 VAL CB 1 1
8 13300 1 1 10 VAL CG1 C -0.712 7.597 -1.658 1.00 . A A . 10 VAL CG1 1 1
8 13301 1 1 10 VAL CG2 C 1.592 7.522 -0.694 1.00 . A A . 10 VAL CG2 1 1
8 13302 1 1 10 VAL H H 0.612 9.201 2.002 1.00 . A A . 10 VAL H 1 1
8 13303 1 1 10 VAL HA H 0.386 9.983 -0.833 1.00 . A A . 10 VAL HA 1 1
8 13304 1 1 10 VAL HB H -0.223 7.282 0.385 1.00 . A A . 10 VAL HB 1 1
8 13305 1 1 10 VAL HG11 H -0.382 8.214 -2.481 1.00 . A A . 10 VAL HG11 1 1
8 13306 1 1 10 VAL HG12 H -1.747 7.816 -1.438 1.00 . A A . 10 VAL HG12 1 1
8 13307 1 1 10 VAL HG13 H -0.614 6.556 -1.926 1.00 . A A . 10 VAL HG13 1 1
8 13308 1 1 10 VAL HG21 H 1.657 6.476 -0.955 1.00 . A A . 10 VAL HG21 1 1
8 13309 1 1 10 VAL HG22 H 2.177 7.708 0.195 1.00 . A A . 10 VAL HG22 1 1
8 13310 1 1 10 VAL HG23 H 1.974 8.121 -1.507 1.00 . A A . 10 VAL HG23 1 1
8 13311 1 1 10 VAL N N 0.810 9.671 1.158 1.00 . A A . 10 VAL N 1 1
8 13312 1 1 10 VAL O O -2.028 9.302 1.223 1.00 . A A . 10 VAL O 1 1
8 13313 1 1 11 GLU C C -4.293 9.994 -1.478 1.00 . A A . 11 GLU C 1 1
8 13314 1 1 11 GLU CA C -3.419 10.859 -0.576 1.00 . A A . 11 GLU CA 1 1
8 13315 1 1 11 GLU CB C -3.585 12.337 -0.937 1.00 . A A . 11 GLU CB 1 1
8 13316 1 1 11 GLU CD C -5.167 14.215 -1.484 1.00 . A A . 11 GLU CD 1 1
8 13317 1 1 11 GLU CG C -5.026 12.814 -0.936 1.00 . A A . 11 GLU CG 1 1
8 13318 1 1 11 GLU H H -1.505 10.773 -1.459 1.00 . A A . 11 GLU H 1 1
8 13319 1 1 11 GLU HA H -3.722 10.711 0.448 1.00 . A A . 11 GLU HA 1 1
8 13320 1 1 11 GLU HB2 H -3.034 12.932 -0.224 1.00 . A A . 11 GLU HB2 1 1
8 13321 1 1 11 GLU HB3 H -3.176 12.505 -1.919 1.00 . A A . 11 GLU HB3 1 1
8 13322 1 1 11 GLU HG2 H -5.613 12.143 -1.549 1.00 . A A . 11 GLU HG2 1 1
8 13323 1 1 11 GLU HG3 H -5.398 12.798 0.078 1.00 . A A . 11 GLU HG3 1 1
8 13324 1 1 11 GLU N N -2.026 10.470 -0.689 1.00 . A A . 11 GLU N 1 1
8 13325 1 1 11 GLU O O -3.987 9.800 -2.657 1.00 . A A . 11 GLU O 1 1
8 13326 1 1 11 GLU OE1 O -4.912 15.178 -0.735 1.00 . A A . 11 GLU OE1 1 1
8 13327 1 1 11 GLU OE2 O -5.526 14.360 -2.671 1.00 . A A . 11 GLU OE2 1 1
8 13328 1 1 12 SER C C -7.682 9.411 -1.652 1.00 . A A . 12 SER C 1 1
8 13329 1 1 12 SER CA C -6.334 8.700 -1.677 1.00 . A A . 12 SER CA 1 1
8 13330 1 1 12 SER CB C -6.457 7.278 -1.116 1.00 . A A . 12 SER CB 1 1
8 13331 1 1 12 SER H H -5.516 9.600 0.047 1.00 . A A . 12 SER H 1 1
8 13332 1 1 12 SER HA H -5.985 8.651 -2.699 1.00 . A A . 12 SER HA 1 1
8 13333 1 1 12 SER HB2 H -7.346 6.813 -1.516 1.00 . A A . 12 SER HB2 1 1
8 13334 1 1 12 SER HB3 H -5.593 6.699 -1.403 1.00 . A A . 12 SER HB3 1 1
8 13335 1 1 12 SER HG H -6.087 6.527 0.655 1.00 . A A . 12 SER HG 1 1
8 13336 1 1 12 SER N N -5.365 9.465 -0.915 1.00 . A A . 12 SER N 1 1
8 13337 1 1 12 SER O O -8.116 9.907 -0.611 1.00 . A A . 12 SER O 1 1
8 13338 1 1 12 SER OG O -6.551 7.291 0.299 1.00 . A A . 12 SER OG 1 1
8 13339 1 1 13 ASN C C -10.714 9.291 -3.401 1.00 . A A . 13 ASN C 1 1
8 13340 1 1 13 ASN CA C -9.594 10.203 -2.916 1.00 . A A . 13 ASN CA 1 1
8 13341 1 1 13 ASN CB C -9.415 11.401 -3.866 1.00 . A A . 13 ASN CB 1 1
8 13342 1 1 13 ASN CG C -8.848 11.038 -5.237 1.00 . A A . 13 ASN CG 1 1
8 13343 1 1 13 ASN H H -7.984 8.992 -3.574 1.00 . A A . 13 ASN H 1 1
8 13344 1 1 13 ASN HA H -9.853 10.573 -1.932 1.00 . A A . 13 ASN HA 1 1
8 13345 1 1 13 ASN HB2 H -10.372 11.873 -4.017 1.00 . A A . 13 ASN HB2 1 1
8 13346 1 1 13 ASN HB3 H -8.746 12.114 -3.403 1.00 . A A . 13 ASN HB3 1 1
8 13347 1 1 13 ASN HD21 H -9.662 9.220 -5.183 1.00 . A A . 13 ASN HD21 1 1
8 13348 1 1 13 ASN HD22 H -8.760 9.600 -6.607 1.00 . A A . 13 ASN HD22 1 1
8 13349 1 1 13 ASN N N -8.342 9.465 -2.794 1.00 . A A . 13 ASN N 1 1
8 13350 1 1 13 ASN ND2 N -9.115 9.831 -5.723 1.00 . A A . 13 ASN ND2 1 1
8 13351 1 1 13 ASN O O -10.462 8.163 -3.823 1.00 . A A . 13 ASN O 1 1
8 13352 1 1 13 ASN OD1 O -8.163 11.848 -5.860 1.00 . A A . 13 ASN OD1 1 1
8 13353 1 1 14 ASP C C -13.263 8.851 -5.249 1.00 . A A . 14 ASP C 1 1
8 13354 1 1 14 ASP CA C -13.112 8.984 -3.735 1.00 . A A . 14 ASP CA 1 1
8 13355 1 1 14 ASP CB C -14.401 9.553 -3.122 1.00 . A A . 14 ASP CB 1 1
8 13356 1 1 14 ASP CG C -14.672 11.000 -3.497 1.00 . A A . 14 ASP CG 1 1
8 13357 1 1 14 ASP H H -12.079 10.724 -3.085 1.00 . A A . 14 ASP H 1 1
8 13358 1 1 14 ASP HA H -12.953 7.996 -3.330 1.00 . A A . 14 ASP HA 1 1
8 13359 1 1 14 ASP HB2 H -15.239 8.960 -3.458 1.00 . A A . 14 ASP HB2 1 1
8 13360 1 1 14 ASP HB3 H -14.335 9.490 -2.045 1.00 . A A . 14 ASP HB3 1 1
8 13361 1 1 14 ASP N N -11.946 9.789 -3.366 1.00 . A A . 14 ASP N 1 1
8 13362 1 1 14 ASP O O -14.214 8.237 -5.729 1.00 . A A . 14 ASP O 1 1
8 13363 1 1 14 ASP OD1 O -14.910 11.286 -4.685 1.00 . A A . 14 ASP OD1 1 1
8 13364 1 1 14 ASP OD2 O -14.665 11.860 -2.590 1.00 . A A . 14 ASP OD2 1 1
8 13365 1 1 15 ASN C C -11.450 8.065 -7.847 1.00 . A A . 15 ASN C 1 1
8 13366 1 1 15 ASN CA C -12.305 9.261 -7.449 1.00 . A A . 15 ASN CA 1 1
8 13367 1 1 15 ASN CB C -11.784 10.521 -8.148 1.00 . A A . 15 ASN CB 1 1
8 13368 1 1 15 ASN CG C -12.756 11.684 -8.094 1.00 . A A . 15 ASN CG 1 1
8 13369 1 1 15 ASN H H -11.644 9.975 -5.568 1.00 . A A . 15 ASN H 1 1
8 13370 1 1 15 ASN HA H -13.318 9.076 -7.771 1.00 . A A . 15 ASN HA 1 1
8 13371 1 1 15 ASN HB2 H -10.865 10.832 -7.677 1.00 . A A . 15 ASN HB2 1 1
8 13372 1 1 15 ASN HB3 H -11.589 10.291 -9.187 1.00 . A A . 15 ASN HB3 1 1
8 13373 1 1 15 ASN HD21 H -14.314 10.456 -8.213 1.00 . A A . 15 ASN HD21 1 1
8 13374 1 1 15 ASN HD22 H -14.687 12.142 -8.098 1.00 . A A . 15 ASN HD22 1 1
8 13375 1 1 15 ASN N N -12.326 9.421 -5.998 1.00 . A A . 15 ASN N 1 1
8 13376 1 1 15 ASN ND2 N -14.046 11.397 -8.142 1.00 . A A . 15 ASN ND2 1 1
8 13377 1 1 15 ASN O O -11.131 7.878 -9.018 1.00 . A A . 15 ASN O 1 1
8 13378 1 1 15 ASN OD1 O -12.345 12.841 -8.022 1.00 . A A . 15 ASN OD1 1 1
8 13379 1 1 16 MET C C -8.960 6.265 -7.673 1.00 . A A . 16 MET C 1 1
8 13380 1 1 16 MET CA C -10.331 6.029 -7.041 1.00 . A A . 16 MET CA 1 1
8 13381 1 1 16 MET CB C -11.151 5.060 -7.902 1.00 . A A . 16 MET CB 1 1
8 13382 1 1 16 MET CE C -12.242 2.222 -8.724 1.00 . A A . 16 MET CE 1 1
8 13383 1 1 16 MET CG C -12.406 4.547 -7.217 1.00 . A A . 16 MET CG 1 1
8 13384 1 1 16 MET H H -11.301 7.539 -5.925 1.00 . A A . 16 MET H 1 1
8 13385 1 1 16 MET HA H -10.182 5.582 -6.069 1.00 . A A . 16 MET HA 1 1
8 13386 1 1 16 MET HB2 H -11.445 5.565 -8.810 1.00 . A A . 16 MET HB2 1 1
8 13387 1 1 16 MET HB3 H -10.535 4.212 -8.158 1.00 . A A . 16 MET HB3 1 1
8 13388 1 1 16 MET HE1 H -11.844 1.779 -7.825 1.00 . A A . 16 MET HE1 1 1
8 13389 1 1 16 MET HE2 H -11.438 2.650 -9.303 1.00 . A A . 16 MET HE2 1 1
8 13390 1 1 16 MET HE3 H -12.741 1.462 -9.310 1.00 . A A . 16 MET HE3 1 1
8 13391 1 1 16 MET HG2 H -12.117 3.971 -6.352 1.00 . A A . 16 MET HG2 1 1
8 13392 1 1 16 MET HG3 H -12.998 5.394 -6.901 1.00 . A A . 16 MET HG3 1 1
8 13393 1 1 16 MET N N -11.068 7.276 -6.838 1.00 . A A . 16 MET N 1 1
8 13394 1 1 16 MET O O -8.727 5.892 -8.818 1.00 . A A . 16 MET O 1 1
8 13395 1 1 16 MET SD S -13.415 3.504 -8.290 1.00 . A A . 16 MET SD 1 1
8 13396 1 1 17 GLN C C -5.736 7.322 -6.241 1.00 . A A . 17 GLN C 1 1
8 13397 1 1 17 GLN CA C -6.686 7.077 -7.403 1.00 . A A . 17 GLN CA 1 1
8 13398 1 1 17 GLN CB C -6.612 8.264 -8.376 1.00 . A A . 17 GLN CB 1 1
8 13399 1 1 17 GLN CD C -6.200 10.744 -8.684 1.00 . A A . 17 GLN CD 1 1
8 13400 1 1 17 GLN CG C -6.424 9.616 -7.699 1.00 . A A . 17 GLN CG 1 1
8 13401 1 1 17 GLN H H -8.285 7.165 -6.017 1.00 . A A . 17 GLN H 1 1
8 13402 1 1 17 GLN HA H -6.379 6.180 -7.919 1.00 . A A . 17 GLN HA 1 1
8 13403 1 1 17 GLN HB2 H -5.788 8.111 -9.054 1.00 . A A . 17 GLN HB2 1 1
8 13404 1 1 17 GLN HB3 H -7.530 8.300 -8.943 1.00 . A A . 17 GLN HB3 1 1
8 13405 1 1 17 GLN HE21 H -7.083 12.026 -7.450 1.00 . A A . 17 GLN HE21 1 1
8 13406 1 1 17 GLN HE22 H -6.516 12.684 -8.946 1.00 . A A . 17 GLN HE22 1 1
8 13407 1 1 17 GLN HG2 H -7.301 9.840 -7.119 1.00 . A A . 17 GLN HG2 1 1
8 13408 1 1 17 GLN HG3 H -5.567 9.557 -7.043 1.00 . A A . 17 GLN HG3 1 1
8 13409 1 1 17 GLN N N -8.048 6.869 -6.919 1.00 . A A . 17 GLN N 1 1
8 13410 1 1 17 GLN NE2 N -6.641 11.937 -8.325 1.00 . A A . 17 GLN NE2 1 1
8 13411 1 1 17 GLN O O -6.157 7.723 -5.150 1.00 . A A . 17 GLN O 1 1
8 13412 1 1 17 GLN OE1 O -5.631 10.546 -9.759 1.00 . A A . 17 GLN OE1 1 1
8 13413 1 1 18 PHE C C -2.776 8.741 -5.999 1.00 . A A . 18 PHE C 1 1
8 13414 1 1 18 PHE CA C -3.407 7.430 -5.552 1.00 . A A . 18 PHE CA 1 1
8 13415 1 1 18 PHE CB C -2.331 6.339 -5.488 1.00 . A A . 18 PHE CB 1 1
8 13416 1 1 18 PHE CD1 C -3.162 5.207 -3.410 1.00 . A A . 18 PHE CD1 1 1
8 13417 1 1 18 PHE CD2 C -2.713 3.862 -5.327 1.00 . A A . 18 PHE CD2 1 1
8 13418 1 1 18 PHE CE1 C -3.554 4.084 -2.709 1.00 . A A . 18 PHE CE1 1 1
8 13419 1 1 18 PHE CE2 C -3.105 2.733 -4.632 1.00 . A A . 18 PHE CE2 1 1
8 13420 1 1 18 PHE CG C -2.735 5.110 -4.723 1.00 . A A . 18 PHE CG 1 1
8 13421 1 1 18 PHE CZ C -3.439 2.831 -3.298 1.00 . A A . 18 PHE CZ 1 1
8 13422 1 1 18 PHE H H -4.216 6.632 -7.330 1.00 . A A . 18 PHE H 1 1
8 13423 1 1 18 PHE HA H -3.849 7.561 -4.575 1.00 . A A . 18 PHE HA 1 1
8 13424 1 1 18 PHE HB2 H -2.086 6.031 -6.494 1.00 . A A . 18 PHE HB2 1 1
8 13425 1 1 18 PHE HB3 H -1.444 6.745 -5.022 1.00 . A A . 18 PHE HB3 1 1
8 13426 1 1 18 PHE HD1 H -3.186 6.175 -2.930 1.00 . A A . 18 PHE HD1 1 1
8 13427 1 1 18 PHE HD2 H -2.380 3.774 -6.350 1.00 . A A . 18 PHE HD2 1 1
8 13428 1 1 18 PHE HE1 H -3.882 4.175 -1.685 1.00 . A A . 18 PHE HE1 1 1
8 13429 1 1 18 PHE HE2 H -3.084 1.767 -5.115 1.00 . A A . 18 PHE HE2 1 1
8 13430 1 1 18 PHE HZ H -3.712 1.944 -2.744 1.00 . A A . 18 PHE HZ 1 1
8 13431 1 1 18 PHE N N -4.461 7.068 -6.485 1.00 . A A . 18 PHE N 1 1
8 13432 1 1 18 PHE O O -2.689 9.016 -7.194 1.00 . A A . 18 PHE O 1 1
8 13433 1 1 19 ASN C C -0.435 10.632 -6.123 1.00 . A A . 19 ASN C 1 1
8 13434 1 1 19 ASN CA C -1.719 10.836 -5.331 1.00 . A A . 19 ASN CA 1 1
8 13435 1 1 19 ASN CB C -1.415 11.591 -4.036 1.00 . A A . 19 ASN CB 1 1
8 13436 1 1 19 ASN CG C -1.030 13.040 -4.277 1.00 . A A . 19 ASN CG 1 1
8 13437 1 1 19 ASN H H -2.497 9.295 -4.098 1.00 . A A . 19 ASN H 1 1
8 13438 1 1 19 ASN HA H -2.407 11.419 -5.926 1.00 . A A . 19 ASN HA 1 1
8 13439 1 1 19 ASN HB2 H -2.289 11.571 -3.403 1.00 . A A . 19 ASN HB2 1 1
8 13440 1 1 19 ASN HB3 H -0.596 11.102 -3.529 1.00 . A A . 19 ASN HB3 1 1
8 13441 1 1 19 ASN HD21 H -2.940 13.590 -4.198 1.00 . A A . 19 ASN HD21 1 1
8 13442 1 1 19 ASN HD22 H -1.796 14.861 -4.459 1.00 . A A . 19 ASN HD22 1 1
8 13443 1 1 19 ASN N N -2.355 9.553 -5.034 1.00 . A A . 19 ASN N 1 1
8 13444 1 1 19 ASN ND2 N -2.020 13.918 -4.318 1.00 . A A . 19 ASN ND2 1 1
8 13445 1 1 19 ASN O O -0.063 11.469 -6.942 1.00 . A A . 19 ASN O 1 1
8 13446 1 1 19 ASN OD1 O 0.148 13.369 -4.429 1.00 . A A . 19 ASN OD1 1 1
8 13447 1 1 20 THR C C 1.304 7.790 -7.225 1.00 . A A . 20 THR C 1 1
8 13448 1 1 20 THR CA C 1.442 9.176 -6.601 1.00 . A A . 20 THR CA 1 1
8 13449 1 1 20 THR CB C 2.684 9.219 -5.679 1.00 . A A . 20 THR CB 1 1
8 13450 1 1 20 THR CG2 C 2.587 8.177 -4.573 1.00 . A A . 20 THR CG2 1 1
8 13451 1 1 20 THR H H -0.114 8.887 -5.213 1.00 . A A . 20 THR H 1 1
8 13452 1 1 20 THR HA H 1.575 9.903 -7.389 1.00 . A A . 20 THR HA 1 1
8 13453 1 1 20 THR HB H 2.737 10.199 -5.224 1.00 . A A . 20 THR HB 1 1
8 13454 1 1 20 THR HG1 H 4.493 8.452 -5.930 1.00 . A A . 20 THR HG1 1 1
8 13455 1 1 20 THR HG21 H 3.478 8.217 -3.963 1.00 . A A . 20 THR HG21 1 1
8 13456 1 1 20 THR HG22 H 2.494 7.195 -5.011 1.00 . A A . 20 THR HG22 1 1
8 13457 1 1 20 THR HG23 H 1.722 8.382 -3.960 1.00 . A A . 20 THR HG23 1 1
8 13458 1 1 20 THR N N 0.229 9.512 -5.882 1.00 . A A . 20 THR N 1 1
8 13459 1 1 20 THR O O 0.574 6.940 -6.714 1.00 . A A . 20 THR O 1 1
8 13460 1 1 20 THR OG1 O 3.878 8.997 -6.443 1.00 . A A . 20 THR OG1 1 1
8 13461 1 1 21 LYS C C 3.147 5.463 -8.784 1.00 . A A . 21 LYS C 1 1
8 13462 1 1 21 LYS CA C 1.907 6.313 -9.051 1.00 . A A . 21 LYS CA 1 1
8 13463 1 1 21 LYS CB C 1.754 6.576 -10.551 1.00 . A A . 21 LYS CB 1 1
8 13464 1 1 21 LYS CD C 0.182 4.647 -11.025 1.00 . A A . 21 LYS CD 1 1
8 13465 1 1 21 LYS CE C -1.019 5.519 -11.364 1.00 . A A . 21 LYS CE 1 1
8 13466 1 1 21 LYS CG C 1.500 5.325 -11.384 1.00 . A A . 21 LYS CG 1 1
8 13467 1 1 21 LYS H H 2.562 8.292 -8.688 1.00 . A A . 21 LYS H 1 1
8 13468 1 1 21 LYS HA H 1.037 5.784 -8.694 1.00 . A A . 21 LYS HA 1 1
8 13469 1 1 21 LYS HB2 H 0.929 7.256 -10.700 1.00 . A A . 21 LYS HB2 1 1
8 13470 1 1 21 LYS HB3 H 2.659 7.043 -10.913 1.00 . A A . 21 LYS HB3 1 1
8 13471 1 1 21 LYS HD2 H 0.105 3.722 -11.575 1.00 . A A . 21 LYS HD2 1 1
8 13472 1 1 21 LYS HD3 H 0.175 4.437 -9.966 1.00 . A A . 21 LYS HD3 1 1
8 13473 1 1 21 LYS HE2 H -1.919 4.985 -11.098 1.00 . A A . 21 LYS HE2 1 1
8 13474 1 1 21 LYS HE3 H -0.963 6.431 -10.789 1.00 . A A . 21 LYS HE3 1 1
8 13475 1 1 21 LYS HG2 H 1.476 5.598 -12.428 1.00 . A A . 21 LYS HG2 1 1
8 13476 1 1 21 LYS HG3 H 2.308 4.628 -11.214 1.00 . A A . 21 LYS HG3 1 1
8 13477 1 1 21 LYS HZ1 H -1.126 4.991 -13.382 1.00 . A A . 21 LYS HZ1 1 1
8 13478 1 1 21 LYS HZ2 H -0.227 6.393 -13.089 1.00 . A A . 21 LYS HZ2 1 1
8 13479 1 1 21 LYS HZ3 H -1.914 6.438 -13.010 1.00 . A A . 21 LYS HZ3 1 1
8 13480 1 1 21 LYS N N 1.989 7.576 -8.336 1.00 . A A . 21 LYS N 1 1
8 13481 1 1 21 LYS NZ N -1.074 5.859 -12.811 1.00 . A A . 21 LYS NZ 1 1
8 13482 1 1 21 LYS O O 3.156 4.257 -9.036 1.00 . A A . 21 LYS O 1 1
8 13483 1 1 22 ASP C C 5.966 5.833 -6.612 1.00 . A A . 22 ASP C 1 1
8 13484 1 1 22 ASP CA C 5.442 5.412 -7.976 1.00 . A A . 22 ASP CA 1 1
8 13485 1 1 22 ASP CB C 6.502 5.720 -9.041 1.00 . A A . 22 ASP CB 1 1
8 13486 1 1 22 ASP CG C 6.138 5.206 -10.420 1.00 . A A . 22 ASP CG 1 1
8 13487 1 1 22 ASP H H 4.106 7.053 -8.055 1.00 . A A . 22 ASP H 1 1
8 13488 1 1 22 ASP HA H 5.248 4.349 -7.965 1.00 . A A . 22 ASP HA 1 1
8 13489 1 1 22 ASP HB2 H 6.635 6.790 -9.106 1.00 . A A . 22 ASP HB2 1 1
8 13490 1 1 22 ASP HB3 H 7.439 5.266 -8.747 1.00 . A A . 22 ASP HB3 1 1
8 13491 1 1 22 ASP N N 4.187 6.099 -8.265 1.00 . A A . 22 ASP N 1 1
8 13492 1 1 22 ASP O O 5.845 6.997 -6.227 1.00 . A A . 22 ASP O 1 1
8 13493 1 1 22 ASP OD1 O 6.261 3.984 -10.657 1.00 . A A . 22 ASP OD1 1 1
8 13494 1 1 22 ASP OD2 O 5.705 6.012 -11.270 1.00 . A A . 22 ASP OD2 1 1
8 13495 1 1 23 ILE C C 8.567 4.650 -4.545 1.00 . A A . 23 ILE C 1 1
8 13496 1 1 23 ILE CA C 7.142 5.180 -4.588 1.00 . A A . 23 ILE CA 1 1
8 13497 1 1 23 ILE CB C 6.324 4.572 -3.423 1.00 . A A . 23 ILE CB 1 1
8 13498 1 1 23 ILE CD1 C 4.052 4.672 -2.267 1.00 . A A . 23 ILE CD1 1 1
8 13499 1 1 23 ILE CG1 C 4.982 5.300 -3.284 1.00 . A A . 23 ILE CG1 1 1
8 13500 1 1 23 ILE CG2 C 7.107 4.636 -2.112 1.00 . A A . 23 ILE CG2 1 1
8 13501 1 1 23 ILE H H 6.569 3.966 -6.225 1.00 . A A . 23 ILE H 1 1
8 13502 1 1 23 ILE HA H 7.166 6.254 -4.466 1.00 . A A . 23 ILE HA 1 1
8 13503 1 1 23 ILE HB H 6.141 3.534 -3.651 1.00 . A A . 23 ILE HB 1 1
8 13504 1 1 23 ILE HD11 H 3.881 3.638 -2.524 1.00 . A A . 23 ILE HD11 1 1
8 13505 1 1 23 ILE HD12 H 3.111 5.202 -2.263 1.00 . A A . 23 ILE HD12 1 1
8 13506 1 1 23 ILE HD13 H 4.501 4.730 -1.288 1.00 . A A . 23 ILE HD13 1 1
8 13507 1 1 23 ILE HG12 H 5.164 6.321 -2.975 1.00 . A A . 23 ILE HG12 1 1
8 13508 1 1 23 ILE HG13 H 4.478 5.304 -4.240 1.00 . A A . 23 ILE HG13 1 1
8 13509 1 1 23 ILE HG21 H 7.283 5.667 -1.847 1.00 . A A . 23 ILE HG21 1 1
8 13510 1 1 23 ILE HG22 H 8.052 4.130 -2.236 1.00 . A A . 23 ILE HG22 1 1
8 13511 1 1 23 ILE HG23 H 6.540 4.153 -1.330 1.00 . A A . 23 ILE HG23 1 1
8 13512 1 1 23 ILE N N 6.541 4.889 -5.882 1.00 . A A . 23 ILE N 1 1
8 13513 1 1 23 ILE O O 8.822 3.496 -4.882 1.00 . A A . 23 ILE O 1 1
8 13514 1 1 24 GLN C C 11.303 5.031 -2.597 1.00 . A A . 24 GLN C 1 1
8 13515 1 1 24 GLN CA C 10.890 5.130 -4.057 1.00 . A A . 24 GLN CA 1 1
8 13516 1 1 24 GLN CB C 11.764 6.142 -4.795 1.00 . A A . 24 GLN CB 1 1
8 13517 1 1 24 GLN CD C 12.214 7.334 -6.987 1.00 . A A . 24 GLN CD 1 1
8 13518 1 1 24 GLN CG C 11.490 6.196 -6.292 1.00 . A A . 24 GLN CG 1 1
8 13519 1 1 24 GLN H H 9.221 6.412 -3.903 1.00 . A A . 24 GLN H 1 1
8 13520 1 1 24 GLN HA H 11.007 4.161 -4.518 1.00 . A A . 24 GLN HA 1 1
8 13521 1 1 24 GLN HB2 H 11.589 7.121 -4.379 1.00 . A A . 24 GLN HB2 1 1
8 13522 1 1 24 GLN HB3 H 12.802 5.876 -4.650 1.00 . A A . 24 GLN HB3 1 1
8 13523 1 1 24 GLN HE21 H 12.079 8.467 -5.358 1.00 . A A . 24 GLN HE21 1 1
8 13524 1 1 24 GLN HE22 H 12.879 9.184 -6.712 1.00 . A A . 24 GLN HE22 1 1
8 13525 1 1 24 GLN HG2 H 11.815 5.268 -6.735 1.00 . A A . 24 GLN HG2 1 1
8 13526 1 1 24 GLN HG3 H 10.428 6.315 -6.447 1.00 . A A . 24 GLN HG3 1 1
8 13527 1 1 24 GLN N N 9.491 5.504 -4.155 1.00 . A A . 24 GLN N 1 1
8 13528 1 1 24 GLN NE2 N 12.409 8.438 -6.283 1.00 . A A . 24 GLN NE2 1 1
8 13529 1 1 24 GLN O O 11.124 5.974 -1.826 1.00 . A A . 24 GLN O 1 1
8 13530 1 1 24 GLN OE1 O 12.587 7.225 -8.155 1.00 . A A . 24 GLN OE1 1 1
8 13531 1 1 25 VAL C C 13.771 3.577 -0.761 1.00 . A A . 25 VAL C 1 1
8 13532 1 1 25 VAL CA C 12.254 3.632 -0.856 1.00 . A A . 25 VAL CA 1 1
8 13533 1 1 25 VAL CB C 11.658 2.310 -0.325 1.00 . A A . 25 VAL CB 1 1
8 13534 1 1 25 VAL CG1 C 12.161 2.015 1.078 1.00 . A A . 25 VAL CG1 1 1
8 13535 1 1 25 VAL CG2 C 10.139 2.359 -0.351 1.00 . A A . 25 VAL CG2 1 1
8 13536 1 1 25 VAL H H 11.974 3.179 -2.903 1.00 . A A . 25 VAL H 1 1
8 13537 1 1 25 VAL HA H 11.891 4.444 -0.241 1.00 . A A . 25 VAL HA 1 1
8 13538 1 1 25 VAL HB H 11.981 1.511 -0.976 1.00 . A A . 25 VAL HB 1 1
8 13539 1 1 25 VAL HG11 H 13.238 1.924 1.063 1.00 . A A . 25 VAL HG11 1 1
8 13540 1 1 25 VAL HG12 H 11.726 1.089 1.428 1.00 . A A . 25 VAL HG12 1 1
8 13541 1 1 25 VAL HG13 H 11.875 2.819 1.740 1.00 . A A . 25 VAL HG13 1 1
8 13542 1 1 25 VAL HG21 H 9.743 1.424 0.017 1.00 . A A . 25 VAL HG21 1 1
8 13543 1 1 25 VAL HG22 H 9.802 2.520 -1.364 1.00 . A A . 25 VAL HG22 1 1
8 13544 1 1 25 VAL HG23 H 9.796 3.167 0.276 1.00 . A A . 25 VAL HG23 1 1
8 13545 1 1 25 VAL N N 11.840 3.883 -2.227 1.00 . A A . 25 VAL N 1 1
8 13546 1 1 25 VAL O O 14.410 2.754 -1.415 1.00 . A A . 25 VAL O 1 1
8 13547 1 1 26 SER C C 16.263 3.470 1.206 1.00 . A A . 26 SER C 1 1
8 13548 1 1 26 SER CA C 15.780 4.523 0.211 1.00 . A A . 26 SER CA 1 1
8 13549 1 1 26 SER CB C 16.185 5.924 0.673 1.00 . A A . 26 SER CB 1 1
8 13550 1 1 26 SER H H 13.772 5.091 0.533 1.00 . A A . 26 SER H 1 1
8 13551 1 1 26 SER HA H 16.234 4.325 -0.749 1.00 . A A . 26 SER HA 1 1
8 13552 1 1 26 SER HB2 H 15.700 6.147 1.610 1.00 . A A . 26 SER HB2 1 1
8 13553 1 1 26 SER HB3 H 17.256 5.968 0.803 1.00 . A A . 26 SER HB3 1 1
8 13554 1 1 26 SER HG H 14.836 6.989 -0.285 1.00 . A A . 26 SER HG 1 1
8 13555 1 1 26 SER N N 14.338 4.461 0.041 1.00 . A A . 26 SER N 1 1
8 13556 1 1 26 SER O O 15.858 3.462 2.371 1.00 . A A . 26 SER O 1 1
8 13557 1 1 26 SER OG O 15.802 6.900 -0.281 1.00 . A A . 26 SER OG 1 1
8 13558 1 1 27 LYS C C 18.579 2.047 2.660 1.00 . A A . 27 LYS C 1 1
8 13559 1 1 27 LYS CA C 17.677 1.502 1.560 1.00 . A A . 27 LYS CA 1 1
8 13560 1 1 27 LYS CB C 18.460 0.511 0.701 1.00 . A A . 27 LYS CB 1 1
8 13561 1 1 27 LYS CD C 20.515 0.044 -0.681 1.00 . A A . 27 LYS CD 1 1
8 13562 1 1 27 LYS CE C 20.940 -1.126 0.191 1.00 . A A . 27 LYS CE 1 1
8 13563 1 1 27 LYS CG C 19.745 1.083 0.118 1.00 . A A . 27 LYS CG 1 1
8 13564 1 1 27 LYS H H 17.423 2.651 -0.208 1.00 . A A . 27 LYS H 1 1
8 13565 1 1 27 LYS HA H 16.844 0.991 2.015 1.00 . A A . 27 LYS HA 1 1
8 13566 1 1 27 LYS HB2 H 18.714 -0.347 1.304 1.00 . A A . 27 LYS HB2 1 1
8 13567 1 1 27 LYS HB3 H 17.834 0.192 -0.117 1.00 . A A . 27 LYS HB3 1 1
8 13568 1 1 27 LYS HD2 H 19.882 -0.324 -1.476 1.00 . A A . 27 LYS HD2 1 1
8 13569 1 1 27 LYS HD3 H 21.394 0.507 -1.103 1.00 . A A . 27 LYS HD3 1 1
8 13570 1 1 27 LYS HE2 H 21.541 -0.750 1.004 1.00 . A A . 27 LYS HE2 1 1
8 13571 1 1 27 LYS HE3 H 20.056 -1.599 0.588 1.00 . A A . 27 LYS HE3 1 1
8 13572 1 1 27 LYS HG2 H 19.496 1.908 -0.531 1.00 . A A . 27 LYS HG2 1 1
8 13573 1 1 27 LYS HG3 H 20.368 1.438 0.927 1.00 . A A . 27 LYS HG3 1 1
8 13574 1 1 27 LYS HZ1 H 21.189 -2.464 -1.392 1.00 . A A . 27 LYS HZ1 1 1
8 13575 1 1 27 LYS HZ2 H 21.944 -2.948 0.041 1.00 . A A . 27 LYS HZ2 1 1
8 13576 1 1 27 LYS HZ3 H 22.621 -1.716 -0.895 1.00 . A A . 27 LYS HZ3 1 1
8 13577 1 1 27 LYS N N 17.139 2.582 0.735 1.00 . A A . 27 LYS N 1 1
8 13578 1 1 27 LYS NZ N 21.729 -2.132 -0.566 1.00 . A A . 27 LYS NZ 1 1
8 13579 1 1 27 LYS O O 18.863 1.362 3.645 1.00 . A A . 27 LYS O 1 1
8 13580 1 1 28 ALA C C 19.111 4.251 4.740 1.00 . A A . 28 ALA C 1 1
8 13581 1 1 28 ALA CA C 19.880 3.944 3.461 1.00 . A A . 28 ALA CA 1 1
8 13582 1 1 28 ALA CB C 20.453 5.220 2.876 1.00 . A A . 28 ALA CB 1 1
8 13583 1 1 28 ALA H H 18.791 3.757 1.657 1.00 . A A . 28 ALA H 1 1
8 13584 1 1 28 ALA HA H 20.699 3.282 3.693 1.00 . A A . 28 ALA HA 1 1
8 13585 1 1 28 ALA HB1 H 19.650 5.908 2.657 1.00 . A A . 28 ALA HB1 1 1
8 13586 1 1 28 ALA HB2 H 20.988 4.991 1.967 1.00 . A A . 28 ALA HB2 1 1
8 13587 1 1 28 ALA HB3 H 21.127 5.669 3.587 1.00 . A A . 28 ALA HB3 1 1
8 13588 1 1 28 ALA N N 19.030 3.282 2.481 1.00 . A A . 28 ALA N 1 1
8 13589 1 1 28 ALA O O 19.689 4.676 5.743 1.00 . A A . 28 ALA O 1 1
8 13590 1 1 29 CYS C C 16.706 2.950 6.575 1.00 . A A . 29 CYS C 1 1
8 13591 1 1 29 CYS CA C 16.953 4.263 5.842 1.00 . A A . 29 CYS CA 1 1
8 13592 1 1 29 CYS CB C 15.632 4.879 5.383 1.00 . A A . 29 CYS CB 1 1
8 13593 1 1 29 CYS H H 17.408 3.703 3.863 1.00 . A A . 29 CYS H 1 1
8 13594 1 1 29 CYS HA H 17.457 4.950 6.506 1.00 . A A . 29 CYS HA 1 1
8 13595 1 1 29 CYS HB2 H 15.140 4.197 4.705 1.00 . A A . 29 CYS HB2 1 1
8 13596 1 1 29 CYS HB3 H 14.998 5.047 6.241 1.00 . A A . 29 CYS HB3 1 1
8 13597 1 1 29 CYS N N 17.809 4.036 4.695 1.00 . A A . 29 CYS N 1 1
8 13598 1 1 29 CYS O O 16.551 1.895 5.954 1.00 . A A . 29 CYS O 1 1
8 13599 1 1 29 CYS SG S 15.832 6.469 4.518 1.00 . A A . 29 CYS SG 1 1
8 13600 1 1 30 LYS C C 15.023 1.401 8.637 1.00 . A A . 30 LYS C 1 1
8 13601 1 1 30 LYS CA C 16.475 1.848 8.732 1.00 . A A . 30 LYS CA 1 1
8 13602 1 1 30 LYS CB C 16.838 2.162 10.184 1.00 . A A . 30 LYS CB 1 1
8 13603 1 1 30 LYS CD C 17.020 1.363 12.554 1.00 . A A . 30 LYS CD 1 1
8 13604 1 1 30 LYS CE C 16.890 0.174 13.493 1.00 . A A . 30 LYS CE 1 1
8 13605 1 1 30 LYS CG C 16.671 0.984 11.127 1.00 . A A . 30 LYS CG 1 1
8 13606 1 1 30 LYS H H 16.833 3.894 8.332 1.00 . A A . 30 LYS H 1 1
8 13607 1 1 30 LYS HA H 17.112 1.055 8.369 1.00 . A A . 30 LYS HA 1 1
8 13608 1 1 30 LYS HB2 H 17.868 2.483 10.225 1.00 . A A . 30 LYS HB2 1 1
8 13609 1 1 30 LYS HB3 H 16.207 2.965 10.532 1.00 . A A . 30 LYS HB3 1 1
8 13610 1 1 30 LYS HD2 H 18.037 1.723 12.581 1.00 . A A . 30 LYS HD2 1 1
8 13611 1 1 30 LYS HD3 H 16.351 2.145 12.882 1.00 . A A . 30 LYS HD3 1 1
8 13612 1 1 30 LYS HE2 H 17.167 0.486 14.487 1.00 . A A . 30 LYS HE2 1 1
8 13613 1 1 30 LYS HE3 H 15.861 -0.153 13.493 1.00 . A A . 30 LYS HE3 1 1
8 13614 1 1 30 LYS HG2 H 15.643 0.652 11.095 1.00 . A A . 30 LYS HG2 1 1
8 13615 1 1 30 LYS HG3 H 17.320 0.183 10.808 1.00 . A A . 30 LYS HG3 1 1
8 13616 1 1 30 LYS HZ1 H 17.446 -1.339 12.168 1.00 . A A . 30 LYS HZ1 1 1
8 13617 1 1 30 LYS HZ2 H 17.713 -1.720 13.790 1.00 . A A . 30 LYS HZ2 1 1
8 13618 1 1 30 LYS HZ3 H 18.746 -0.643 12.995 1.00 . A A . 30 LYS HZ3 1 1
8 13619 1 1 30 LYS N N 16.695 3.021 7.899 1.00 . A A . 30 LYS N 1 1
8 13620 1 1 30 LYS NZ N 17.758 -0.960 13.084 1.00 . A A . 30 LYS NZ 1 1
8 13621 1 1 30 LYS O O 14.713 0.213 8.742 1.00 . A A . 30 LYS O 1 1
8 13622 1 1 31 GLU C C 12.085 3.143 7.391 1.00 . A A . 31 GLU C 1 1
8 13623 1 1 31 GLU CA C 12.726 2.083 8.279 1.00 . A A . 31 GLU CA 1 1
8 13624 1 1 31 GLU CB C 12.011 2.011 9.640 1.00 . A A . 31 GLU CB 1 1
8 13625 1 1 31 GLU CD C 13.214 3.913 10.821 1.00 . A A . 31 GLU CD 1 1
8 13626 1 1 31 GLU CG C 11.883 3.342 10.373 1.00 . A A . 31 GLU CG 1 1
8 13627 1 1 31 GLU H H 14.441 3.297 8.420 1.00 . A A . 31 GLU H 1 1
8 13628 1 1 31 GLU HA H 12.639 1.127 7.787 1.00 . A A . 31 GLU HA 1 1
8 13629 1 1 31 GLU HB2 H 11.018 1.618 9.485 1.00 . A A . 31 GLU HB2 1 1
8 13630 1 1 31 GLU HB3 H 12.556 1.330 10.277 1.00 . A A . 31 GLU HB3 1 1
8 13631 1 1 31 GLU HG2 H 11.413 4.053 9.712 1.00 . A A . 31 GLU HG2 1 1
8 13632 1 1 31 GLU HG3 H 11.259 3.196 11.243 1.00 . A A . 31 GLU HG3 1 1
8 13633 1 1 31 GLU N N 14.137 2.365 8.446 1.00 . A A . 31 GLU N 1 1
8 13634 1 1 31 GLU O O 12.470 4.313 7.425 1.00 . A A . 31 GLU O 1 1
8 13635 1 1 31 GLU OE1 O 13.837 3.336 11.740 1.00 . A A . 31 GLU OE1 1 1
8 13636 1 1 31 GLU OE2 O 13.646 4.941 10.256 1.00 . A A . 31 GLU OE2 1 1
8 13637 1 1 32 PHE C C 8.952 3.654 6.088 1.00 . A A . 32 PHE C 1 1
8 13638 1 1 32 PHE CA C 10.423 3.640 5.707 1.00 . A A . 32 PHE CA 1 1
8 13639 1 1 32 PHE CB C 10.598 3.227 4.243 1.00 . A A . 32 PHE CB 1 1
8 13640 1 1 32 PHE CD1 C 11.080 5.267 2.872 1.00 . A A . 32 PHE CD1 1 1
8 13641 1 1 32 PHE CD2 C 8.915 4.289 2.699 1.00 . A A . 32 PHE CD2 1 1
8 13642 1 1 32 PHE CE1 C 10.718 6.240 1.963 1.00 . A A . 32 PHE CE1 1 1
8 13643 1 1 32 PHE CE2 C 8.550 5.262 1.788 1.00 . A A . 32 PHE CE2 1 1
8 13644 1 1 32 PHE CG C 10.186 4.282 3.254 1.00 . A A . 32 PHE CG 1 1
8 13645 1 1 32 PHE CZ C 9.452 6.237 1.419 1.00 . A A . 32 PHE CZ 1 1
8 13646 1 1 32 PHE H H 10.894 1.768 6.570 1.00 . A A . 32 PHE H 1 1
8 13647 1 1 32 PHE HA H 10.836 4.629 5.852 1.00 . A A . 32 PHE HA 1 1
8 13648 1 1 32 PHE HB2 H 11.639 2.997 4.064 1.00 . A A . 32 PHE HB2 1 1
8 13649 1 1 32 PHE HB3 H 10.002 2.345 4.056 1.00 . A A . 32 PHE HB3 1 1
8 13650 1 1 32 PHE HD1 H 12.073 5.272 3.298 1.00 . A A . 32 PHE HD1 1 1
8 13651 1 1 32 PHE HD2 H 8.206 3.527 2.987 1.00 . A A . 32 PHE HD2 1 1
8 13652 1 1 32 PHE HE1 H 11.428 7.004 1.677 1.00 . A A . 32 PHE HE1 1 1
8 13653 1 1 32 PHE HE2 H 7.559 5.257 1.360 1.00 . A A . 32 PHE HE2 1 1
8 13654 1 1 32 PHE HZ H 9.167 6.997 0.707 1.00 . A A . 32 PHE HZ 1 1
8 13655 1 1 32 PHE N N 11.133 2.723 6.579 1.00 . A A . 32 PHE N 1 1
8 13656 1 1 32 PHE O O 8.325 2.598 6.207 1.00 . A A . 32 PHE O 1 1
8 13657 1 1 33 THR C C 6.195 5.701 5.694 1.00 . A A . 33 THR C 1 1
8 13658 1 1 33 THR CA C 7.038 4.980 6.739 1.00 . A A . 33 THR CA 1 1
8 13659 1 1 33 THR CB C 6.979 5.737 8.082 1.00 . A A . 33 THR CB 1 1
8 13660 1 1 33 THR CG2 C 5.548 5.876 8.584 1.00 . A A . 33 THR CG2 1 1
8 13661 1 1 33 THR H H 8.947 5.648 6.129 1.00 . A A . 33 THR H 1 1
8 13662 1 1 33 THR HA H 6.633 3.989 6.889 1.00 . A A . 33 THR HA 1 1
8 13663 1 1 33 THR HB H 7.393 6.725 7.938 1.00 . A A . 33 THR HB 1 1
8 13664 1 1 33 THR HG1 H 7.278 4.256 9.363 1.00 . A A . 33 THR HG1 1 1
8 13665 1 1 33 THR HG21 H 5.117 4.894 8.717 1.00 . A A . 33 THR HG21 1 1
8 13666 1 1 33 THR HG22 H 4.965 6.428 7.862 1.00 . A A . 33 THR HG22 1 1
8 13667 1 1 33 THR HG23 H 5.546 6.401 9.527 1.00 . A A . 33 THR HG23 1 1
8 13668 1 1 33 THR N N 8.410 4.841 6.291 1.00 . A A . 33 THR N 1 1
8 13669 1 1 33 THR O O 6.617 6.704 5.120 1.00 . A A . 33 THR O 1 1
8 13670 1 1 33 THR OG1 O 7.762 5.040 9.065 1.00 . A A . 33 THR OG1 1 1
8 13671 1 1 34 ILE C C 2.769 6.054 5.164 1.00 . A A . 34 ILE C 1 1
8 13672 1 1 34 ILE CA C 4.094 5.758 4.484 1.00 . A A . 34 ILE CA 1 1
8 13673 1 1 34 ILE CB C 3.837 4.826 3.282 1.00 . A A . 34 ILE CB 1 1
8 13674 1 1 34 ILE CD1 C 5.005 3.494 1.448 1.00 . A A . 34 ILE CD1 1 1
8 13675 1 1 34 ILE CG1 C 5.154 4.488 2.580 1.00 . A A . 34 ILE CG1 1 1
8 13676 1 1 34 ILE CG2 C 2.858 5.474 2.308 1.00 . A A . 34 ILE CG2 1 1
8 13677 1 1 34 ILE H H 4.750 4.349 5.912 1.00 . A A . 34 ILE H 1 1
8 13678 1 1 34 ILE HA H 4.526 6.679 4.124 1.00 . A A . 34 ILE HA 1 1
8 13679 1 1 34 ILE HB H 3.389 3.916 3.651 1.00 . A A . 34 ILE HB 1 1
8 13680 1 1 34 ILE HD11 H 5.967 3.325 0.987 1.00 . A A . 34 ILE HD11 1 1
8 13681 1 1 34 ILE HD12 H 4.316 3.883 0.715 1.00 . A A . 34 ILE HD12 1 1
8 13682 1 1 34 ILE HD13 H 4.625 2.561 1.837 1.00 . A A . 34 ILE HD13 1 1
8 13683 1 1 34 ILE HG12 H 5.576 5.392 2.173 1.00 . A A . 34 ILE HG12 1 1
8 13684 1 1 34 ILE HG13 H 5.841 4.070 3.302 1.00 . A A . 34 ILE HG13 1 1
8 13685 1 1 34 ILE HG21 H 1.935 5.698 2.824 1.00 . A A . 34 ILE HG21 1 1
8 13686 1 1 34 ILE HG22 H 2.658 4.795 1.493 1.00 . A A . 34 ILE HG22 1 1
8 13687 1 1 34 ILE HG23 H 3.284 6.387 1.922 1.00 . A A . 34 ILE HG23 1 1
8 13688 1 1 34 ILE N N 5.015 5.164 5.437 1.00 . A A . 34 ILE N 1 1
8 13689 1 1 34 ILE O O 2.164 5.165 5.764 1.00 . A A . 34 ILE O 1 1
8 13690 1 1 35 THR C C 0.013 7.913 4.583 1.00 . A A . 35 THR C 1 1
8 13691 1 1 35 THR CA C 1.057 7.682 5.666 1.00 . A A . 35 THR CA 1 1
8 13692 1 1 35 THR CB C 1.196 8.946 6.533 1.00 . A A . 35 THR CB 1 1
8 13693 1 1 35 THR CG2 C -0.130 9.307 7.193 1.00 . A A . 35 THR CG2 1 1
8 13694 1 1 35 THR H H 2.870 7.969 4.613 1.00 . A A . 35 THR H 1 1
8 13695 1 1 35 THR HA H 0.726 6.873 6.298 1.00 . A A . 35 THR HA 1 1
8 13696 1 1 35 THR HB H 1.506 9.767 5.902 1.00 . A A . 35 THR HB 1 1
8 13697 1 1 35 THR HG1 H 1.976 9.249 8.324 1.00 . A A . 35 THR HG1 1 1
8 13698 1 1 35 THR HG21 H -0.875 9.481 6.431 1.00 . A A . 35 THR HG21 1 1
8 13699 1 1 35 THR HG22 H -0.006 10.201 7.785 1.00 . A A . 35 THR HG22 1 1
8 13700 1 1 35 THR HG23 H -0.447 8.495 7.830 1.00 . A A . 35 THR HG23 1 1
8 13701 1 1 35 THR N N 2.327 7.295 5.082 1.00 . A A . 35 THR N 1 1
8 13702 1 1 35 THR O O 0.206 8.730 3.681 1.00 . A A . 35 THR O 1 1
8 13703 1 1 35 THR OG1 O 2.190 8.726 7.541 1.00 . A A . 35 THR OG1 1 1
8 13704 1 1 36 LEU C C -3.247 8.204 4.242 1.00 . A A . 36 LEU C 1 1
8 13705 1 1 36 LEU CA C -2.157 7.287 3.707 1.00 . A A . 36 LEU CA 1 1
8 13706 1 1 36 LEU CB C -2.737 5.902 3.415 1.00 . A A . 36 LEU CB 1 1
8 13707 1 1 36 LEU CD1 C -3.023 6.074 0.927 1.00 . A A . 36 LEU CD1 1 1
8 13708 1 1 36 LEU CD2 C -4.448 4.492 2.236 1.00 . A A . 36 LEU CD2 1 1
8 13709 1 1 36 LEU CG C -3.730 5.833 2.250 1.00 . A A . 36 LEU CG 1 1
8 13710 1 1 36 LEU H H -1.176 6.545 5.420 1.00 . A A . 36 LEU H 1 1
8 13711 1 1 36 LEU HA H -1.754 7.708 2.799 1.00 . A A . 36 LEU HA 1 1
8 13712 1 1 36 LEU HB2 H -1.916 5.232 3.200 1.00 . A A . 36 LEU HB2 1 1
8 13713 1 1 36 LEU HB3 H -3.236 5.551 4.306 1.00 . A A . 36 LEU HB3 1 1
8 13714 1 1 36 LEU HD11 H -3.710 5.891 0.114 1.00 . A A . 36 LEU HD11 1 1
8 13715 1 1 36 LEU HD12 H -2.180 5.405 0.843 1.00 . A A . 36 LEU HD12 1 1
8 13716 1 1 36 LEU HD13 H -2.679 7.096 0.883 1.00 . A A . 36 LEU HD13 1 1
8 13717 1 1 36 LEU HD21 H -5.132 4.460 1.401 1.00 . A A . 36 LEU HD21 1 1
8 13718 1 1 36 LEU HD22 H -5.000 4.367 3.157 1.00 . A A . 36 LEU HD22 1 1
8 13719 1 1 36 LEU HD23 H -3.725 3.696 2.139 1.00 . A A . 36 LEU HD23 1 1
8 13720 1 1 36 LEU HG H -4.472 6.610 2.374 1.00 . A A . 36 LEU HG 1 1
8 13721 1 1 36 LEU N N -1.082 7.179 4.672 1.00 . A A . 36 LEU N 1 1
8 13722 1 1 36 LEU O O -3.772 7.983 5.335 1.00 . A A . 36 LEU O 1 1
8 13723 1 1 37 LYS C C -5.759 10.107 2.870 1.00 . A A . 37 LYS C 1 1
8 13724 1 1 37 LYS CA C -4.612 10.172 3.870 1.00 . A A . 37 LYS CA 1 1
8 13725 1 1 37 LYS CB C -4.049 11.599 3.955 1.00 . A A . 37 LYS CB 1 1
8 13726 1 1 37 LYS CD C -5.470 12.280 5.922 1.00 . A A . 37 LYS CD 1 1
8 13727 1 1 37 LYS CE C -6.369 13.356 6.510 1.00 . A A . 37 LYS CE 1 1
8 13728 1 1 37 LYS CG C -5.034 12.623 4.505 1.00 . A A . 37 LYS CG 1 1
8 13729 1 1 37 LYS H H -3.099 9.365 2.627 1.00 . A A . 37 LYS H 1 1
8 13730 1 1 37 LYS HA H -4.980 9.875 4.840 1.00 . A A . 37 LYS HA 1 1
8 13731 1 1 37 LYS HB2 H -3.175 11.596 4.594 1.00 . A A . 37 LYS HB2 1 1
8 13732 1 1 37 LYS HB3 H -3.754 11.917 2.964 1.00 . A A . 37 LYS HB3 1 1
8 13733 1 1 37 LYS HD2 H -6.012 11.346 5.905 1.00 . A A . 37 LYS HD2 1 1
8 13734 1 1 37 LYS HD3 H -4.592 12.177 6.545 1.00 . A A . 37 LYS HD3 1 1
8 13735 1 1 37 LYS HE2 H -5.823 14.287 6.540 1.00 . A A . 37 LYS HE2 1 1
8 13736 1 1 37 LYS HE3 H -7.236 13.469 5.875 1.00 . A A . 37 LYS HE3 1 1
8 13737 1 1 37 LYS HG2 H -4.563 13.594 4.510 1.00 . A A . 37 LYS HG2 1 1
8 13738 1 1 37 LYS HG3 H -5.905 12.647 3.867 1.00 . A A . 37 LYS HG3 1 1
8 13739 1 1 37 LYS HZ1 H -5.993 12.845 8.505 1.00 . A A . 37 LYS HZ1 1 1
8 13740 1 1 37 LYS HZ2 H -7.411 12.162 7.874 1.00 . A A . 37 LYS HZ2 1 1
8 13741 1 1 37 LYS HZ3 H -7.376 13.799 8.284 1.00 . A A . 37 LYS HZ3 1 1
8 13742 1 1 37 LYS N N -3.572 9.234 3.482 1.00 . A A . 37 LYS N 1 1
8 13743 1 1 37 LYS NZ N -6.820 13.017 7.886 1.00 . A A . 37 LYS NZ 1 1
8 13744 1 1 37 LYS O O -5.619 10.517 1.718 1.00 . A A . 37 LYS O 1 1
8 13745 1 1 38 HIS C C -8.957 10.620 2.550 1.00 . A A . 38 HIS C 1 1
8 13746 1 1 38 HIS CA C -8.038 9.416 2.434 1.00 . A A . 38 HIS CA 1 1
8 13747 1 1 38 HIS CB C -8.804 8.129 2.767 1.00 . A A . 38 HIS CB 1 1
8 13748 1 1 38 HIS CD2 C -10.968 6.922 1.992 1.00 . A A . 38 HIS CD2 1 1
8 13749 1 1 38 HIS CE1 C -11.435 8.146 0.240 1.00 . A A . 38 HIS CE1 1 1
8 13750 1 1 38 HIS CG C -9.999 7.861 1.890 1.00 . A A . 38 HIS CG 1 1
8 13751 1 1 38 HIS H H -6.950 9.293 4.250 1.00 . A A . 38 HIS H 1 1
8 13752 1 1 38 HIS HA H -7.674 9.355 1.418 1.00 . A A . 38 HIS HA 1 1
8 13753 1 1 38 HIS HB2 H -8.134 7.288 2.672 1.00 . A A . 38 HIS HB2 1 1
8 13754 1 1 38 HIS HB3 H -9.155 8.191 3.790 1.00 . A A . 38 HIS HB3 1 1
8 13755 1 1 38 HIS HD1 H -9.800 9.369 0.420 1.00 . A A . 38 HIS HD1 1 1
8 13756 1 1 38 HIS HD2 H -11.037 6.156 2.750 1.00 . A A . 38 HIS HD2 1 1
8 13757 1 1 38 HIS HE1 H -11.933 8.551 -0.628 1.00 . A A . 38 HIS HE1 1 1
8 13758 1 1 38 HIS HE2 H -12.517 6.459 0.661 1.00 . A A . 38 HIS HE2 1 1
8 13759 1 1 38 HIS N N -6.887 9.573 3.309 1.00 . A A . 38 HIS N 1 1
8 13760 1 1 38 HIS ND1 N -10.320 8.610 0.774 1.00 . A A . 38 HIS ND1 1 1
8 13761 1 1 38 HIS NE2 N -11.847 7.119 0.957 1.00 . A A . 38 HIS NE2 1 1
8 13762 1 1 38 HIS O O -9.743 10.728 3.487 1.00 . A A . 38 HIS O 1 1
8 13763 1 1 39 THR C C -11.072 12.226 0.911 1.00 . A A . 39 THR C 1 1
8 13764 1 1 39 THR CA C -9.736 12.661 1.515 1.00 . A A . 39 THR CA 1 1
8 13765 1 1 39 THR CB C -9.108 13.805 0.680 1.00 . A A . 39 THR CB 1 1
8 13766 1 1 39 THR CG2 C -8.841 13.365 -0.754 1.00 . A A . 39 THR CG2 1 1
8 13767 1 1 39 THR H H -8.150 11.408 0.914 1.00 . A A . 39 THR H 1 1
8 13768 1 1 39 THR HA H -9.904 13.022 2.520 1.00 . A A . 39 THR HA 1 1
8 13769 1 1 39 THR HB H -8.166 14.078 1.133 1.00 . A A . 39 THR HB 1 1
8 13770 1 1 39 THR HG1 H -9.940 15.373 1.546 1.00 . A A . 39 THR HG1 1 1
8 13771 1 1 39 THR HG21 H -8.137 12.547 -0.755 1.00 . A A . 39 THR HG21 1 1
8 13772 1 1 39 THR HG22 H -8.431 14.193 -1.314 1.00 . A A . 39 THR HG22 1 1
8 13773 1 1 39 THR HG23 H -9.765 13.044 -1.210 1.00 . A A . 39 THR HG23 1 1
8 13774 1 1 39 THR N N -8.847 11.520 1.593 1.00 . A A . 39 THR N 1 1
8 13775 1 1 39 THR O O -11.119 11.303 0.091 1.00 . A A . 39 THR O 1 1
8 13776 1 1 39 THR OG1 O -9.966 14.953 0.676 1.00 . A A . 39 THR OG1 1 1
8 13777 1 1 40 GLY C C -14.474 12.360 1.963 1.00 . A A . 40 GLY C 1 1
8 13778 1 1 40 GLY CA C -13.463 12.505 0.844 1.00 . A A . 40 GLY CA 1 1
8 13779 1 1 40 GLY H H -12.059 13.562 2.018 1.00 . A A . 40 GLY H 1 1
8 13780 1 1 40 GLY HA2 H -13.797 13.280 0.166 1.00 . A A . 40 GLY HA2 1 1
8 13781 1 1 40 GLY HA3 H -13.394 11.568 0.306 1.00 . A A . 40 GLY HA3 1 1
8 13782 1 1 40 GLY N N -12.151 12.855 1.344 1.00 . A A . 40 GLY N 1 1
8 13783 1 1 40 GLY O O -14.201 12.735 3.107 1.00 . A A . 40 GLY O 1 1
8 13784 1 1 41 THR C C -17.204 10.191 2.663 1.00 . A A . 41 THR C 1 1
8 13785 1 1 41 THR CA C -16.704 11.642 2.618 1.00 . A A . 41 THR CA 1 1
8 13786 1 1 41 THR CB C -17.881 12.591 2.302 1.00 . A A . 41 THR CB 1 1
8 13787 1 1 41 THR CG2 C -18.957 12.518 3.375 1.00 . A A . 41 THR CG2 1 1
8 13788 1 1 41 THR H H -15.792 11.543 0.713 1.00 . A A . 41 THR H 1 1
8 13789 1 1 41 THR HA H -16.312 11.905 3.587 1.00 . A A . 41 THR HA 1 1
8 13790 1 1 41 THR HB H -18.315 12.302 1.356 1.00 . A A . 41 THR HB 1 1
8 13791 1 1 41 THR HG1 H -17.052 14.220 3.063 1.00 . A A . 41 THR HG1 1 1
8 13792 1 1 41 THR HG21 H -19.752 13.207 3.134 1.00 . A A . 41 THR HG21 1 1
8 13793 1 1 41 THR HG22 H -18.530 12.780 4.330 1.00 . A A . 41 THR HG22 1 1
8 13794 1 1 41 THR HG23 H -19.351 11.513 3.420 1.00 . A A . 41 THR HG23 1 1
8 13795 1 1 41 THR N N -15.637 11.816 1.640 1.00 . A A . 41 THR N 1 1
8 13796 1 1 41 THR O O -17.727 9.739 3.683 1.00 . A A . 41 THR O 1 1
8 13797 1 1 41 THR OG1 O -17.400 13.940 2.206 1.00 . A A . 41 THR OG1 1 1
8 13798 1 1 42 GLN C C -16.900 7.178 2.523 1.00 . A A . 42 GLN C 1 1
8 13799 1 1 42 GLN CA C -17.515 8.090 1.462 1.00 . A A . 42 GLN CA 1 1
8 13800 1 1 42 GLN CB C -17.249 7.518 0.066 1.00 . A A . 42 GLN CB 1 1
8 13801 1 1 42 GLN CD C -19.680 7.613 -0.609 1.00 . A A . 42 GLN CD 1 1
8 13802 1 1 42 GLN CG C -18.257 7.976 -0.982 1.00 . A A . 42 GLN CG 1 1
8 13803 1 1 42 GLN H H -16.540 9.853 0.809 1.00 . A A . 42 GLN H 1 1
8 13804 1 1 42 GLN HA H -18.581 8.121 1.621 1.00 . A A . 42 GLN HA 1 1
8 13805 1 1 42 GLN HB2 H -16.264 7.822 -0.254 1.00 . A A . 42 GLN HB2 1 1
8 13806 1 1 42 GLN HB3 H -17.283 6.438 0.120 1.00 . A A . 42 GLN HB3 1 1
8 13807 1 1 42 GLN HE21 H -19.540 5.893 -1.596 1.00 . A A . 42 GLN HE21 1 1
8 13808 1 1 42 GLN HE22 H -21.055 6.196 -0.818 1.00 . A A . 42 GLN HE22 1 1
8 13809 1 1 42 GLN HG2 H -18.193 9.047 -1.087 1.00 . A A . 42 GLN HG2 1 1
8 13810 1 1 42 GLN HG3 H -18.017 7.505 -1.925 1.00 . A A . 42 GLN HG3 1 1
8 13811 1 1 42 GLN N N -17.020 9.462 1.566 1.00 . A A . 42 GLN N 1 1
8 13812 1 1 42 GLN NE2 N -20.136 6.453 -1.053 1.00 . A A . 42 GLN NE2 1 1
8 13813 1 1 42 GLN O O -15.699 7.242 2.799 1.00 . A A . 42 GLN O 1 1
8 13814 1 1 42 GLN OE1 O -20.368 8.374 0.070 1.00 . A A . 42 GLN OE1 1 1
8 13815 1 1 43 PRO C C -16.502 4.213 3.592 1.00 . A A . 43 PRO C 1 1
8 13816 1 1 43 PRO CA C -17.310 5.377 4.169 1.00 . A A . 43 PRO CA 1 1
8 13817 1 1 43 PRO CB C -18.635 4.885 4.757 1.00 . A A . 43 PRO CB 1 1
8 13818 1 1 43 PRO CD C -19.186 6.221 2.859 1.00 . A A . 43 PRO CD 1 1
8 13819 1 1 43 PRO CG C -19.609 5.008 3.639 1.00 . A A . 43 PRO CG 1 1
8 13820 1 1 43 PRO HA H -16.732 5.866 4.938 1.00 . A A . 43 PRO HA 1 1
8 13821 1 1 43 PRO HB2 H -18.532 3.862 5.082 1.00 . A A . 43 PRO HB2 1 1
8 13822 1 1 43 PRO HB3 H -18.915 5.509 5.593 1.00 . A A . 43 PRO HB3 1 1
8 13823 1 1 43 PRO HD2 H -19.368 6.070 1.802 1.00 . A A . 43 PRO HD2 1 1
8 13824 1 1 43 PRO HD3 H -19.708 7.101 3.212 1.00 . A A . 43 PRO HD3 1 1
8 13825 1 1 43 PRO HG2 H -19.564 4.127 3.016 1.00 . A A . 43 PRO HG2 1 1
8 13826 1 1 43 PRO HG3 H -20.608 5.141 4.034 1.00 . A A . 43 PRO HG3 1 1
8 13827 1 1 43 PRO N N -17.739 6.323 3.133 1.00 . A A . 43 PRO N 1 1
8 13828 1 1 43 PRO O O -16.584 3.907 2.397 1.00 . A A . 43 PRO O 1 1
8 13829 1 1 44 LYS C C -15.311 1.354 3.383 1.00 . A A . 44 LYS C 1 1
8 13830 1 1 44 LYS CA C -14.721 2.584 4.070 1.00 . A A . 44 LYS CA 1 1
8 13831 1 1 44 LYS CB C -13.891 2.148 5.288 1.00 . A A . 44 LYS CB 1 1
8 13832 1 1 44 LYS CD C -13.803 0.946 7.495 1.00 . A A . 44 LYS CD 1 1
8 13833 1 1 44 LYS CE C -14.613 0.307 8.615 1.00 . A A . 44 LYS CE 1 1
8 13834 1 1 44 LYS CG C -14.698 1.461 6.381 1.00 . A A . 44 LYS CG 1 1
8 13835 1 1 44 LYS H H -15.856 3.753 5.424 1.00 . A A . 44 LYS H 1 1
8 13836 1 1 44 LYS HA H -14.063 3.075 3.371 1.00 . A A . 44 LYS HA 1 1
8 13837 1 1 44 LYS HB2 H -13.125 1.463 4.958 1.00 . A A . 44 LYS HB2 1 1
8 13838 1 1 44 LYS HB3 H -13.418 3.019 5.717 1.00 . A A . 44 LYS HB3 1 1
8 13839 1 1 44 LYS HD2 H -13.127 0.210 7.090 1.00 . A A . 44 LYS HD2 1 1
8 13840 1 1 44 LYS HD3 H -13.236 1.773 7.899 1.00 . A A . 44 LYS HD3 1 1
8 13841 1 1 44 LYS HE2 H -15.265 -0.439 8.188 1.00 . A A . 44 LYS HE2 1 1
8 13842 1 1 44 LYS HE3 H -13.933 -0.165 9.308 1.00 . A A . 44 LYS HE3 1 1
8 13843 1 1 44 LYS HG2 H -15.401 2.165 6.795 1.00 . A A . 44 LYS HG2 1 1
8 13844 1 1 44 LYS HG3 H -15.233 0.628 5.949 1.00 . A A . 44 LYS HG3 1 1
8 13845 1 1 44 LYS HZ1 H -15.982 0.833 10.102 1.00 . A A . 44 LYS HZ1 1 1
8 13846 1 1 44 LYS HZ2 H -16.100 1.774 8.702 1.00 . A A . 44 LYS HZ2 1 1
8 13847 1 1 44 LYS HZ3 H -14.823 2.025 9.784 1.00 . A A . 44 LYS HZ3 1 1
8 13848 1 1 44 LYS N N -15.735 3.564 4.468 1.00 . A A . 44 LYS N 1 1
8 13849 1 1 44 LYS NZ N -15.438 1.303 9.350 1.00 . A A . 44 LYS NZ 1 1
8 13850 1 1 44 LYS O O -14.627 0.699 2.601 1.00 . A A . 44 LYS O 1 1
8 13851 1 1 45 ALA C C -17.682 0.169 1.661 1.00 . A A . 45 ALA C 1 1
8 13852 1 1 45 ALA CA C -17.213 -0.124 3.083 1.00 . A A . 45 ALA CA 1 1
8 13853 1 1 45 ALA CB C -18.384 -0.575 3.939 1.00 . A A . 45 ALA CB 1 1
8 13854 1 1 45 ALA H H -17.057 1.588 4.323 1.00 . A A . 45 ALA H 1 1
8 13855 1 1 45 ALA HA H -16.491 -0.928 3.052 1.00 . A A . 45 ALA HA 1 1
8 13856 1 1 45 ALA HB1 H -18.808 -1.477 3.523 1.00 . A A . 45 ALA HB1 1 1
8 13857 1 1 45 ALA HB2 H -19.135 0.200 3.957 1.00 . A A . 45 ALA HB2 1 1
8 13858 1 1 45 ALA HB3 H -18.041 -0.769 4.946 1.00 . A A . 45 ALA HB3 1 1
8 13859 1 1 45 ALA N N -16.562 1.039 3.678 1.00 . A A . 45 ALA N 1 1
8 13860 1 1 45 ALA O O -17.936 -0.750 0.878 1.00 . A A . 45 ALA O 1 1
8 13861 1 1 46 SER C C -17.075 2.280 -0.853 1.00 . A A . 46 SER C 1 1
8 13862 1 1 46 SER CA C -18.255 1.863 0.017 1.00 . A A . 46 SER CA 1 1
8 13863 1 1 46 SER CB C -19.256 3.017 0.146 1.00 . A A . 46 SER CB 1 1
8 13864 1 1 46 SER H H -17.536 2.133 1.987 1.00 . A A . 46 SER H 1 1
8 13865 1 1 46 SER HA H -18.745 1.018 -0.443 1.00 . A A . 46 SER HA 1 1
8 13866 1 1 46 SER HB2 H -20.106 2.691 0.726 1.00 . A A . 46 SER HB2 1 1
8 13867 1 1 46 SER HB3 H -18.782 3.850 0.644 1.00 . A A . 46 SER HB3 1 1
8 13868 1 1 46 SER HG H -20.550 3.010 -1.330 1.00 . A A . 46 SER HG 1 1
8 13869 1 1 46 SER N N -17.790 1.449 1.332 1.00 . A A . 46 SER N 1 1
8 13870 1 1 46 SER O O -16.905 1.783 -1.968 1.00 . A A . 46 SER O 1 1
8 13871 1 1 46 SER OG O -19.715 3.448 -1.124 1.00 . A A . 46 SER OG 1 1
8 13872 1 1 47 MET C C -13.904 3.739 -0.092 1.00 . A A . 47 MET C 1 1
8 13873 1 1 47 MET CA C -15.090 3.675 -1.045 1.00 . A A . 47 MET CA 1 1
8 13874 1 1 47 MET CB C -15.376 5.057 -1.645 1.00 . A A . 47 MET CB 1 1
8 13875 1 1 47 MET CE C -15.562 5.113 -4.917 1.00 . A A . 47 MET CE 1 1
8 13876 1 1 47 MET CG C -14.251 5.602 -2.520 1.00 . A A . 47 MET CG 1 1
8 13877 1 1 47 MET H H -16.433 3.516 0.580 1.00 . A A . 47 MET H 1 1
8 13878 1 1 47 MET HA H -14.865 2.977 -1.840 1.00 . A A . 47 MET HA 1 1
8 13879 1 1 47 MET HB2 H -16.272 4.996 -2.243 1.00 . A A . 47 MET HB2 1 1
8 13880 1 1 47 MET HB3 H -15.546 5.754 -0.837 1.00 . A A . 47 MET HB3 1 1
8 13881 1 1 47 MET HE1 H -15.588 4.610 -5.872 1.00 . A A . 47 MET HE1 1 1
8 13882 1 1 47 MET HE2 H -15.599 6.182 -5.073 1.00 . A A . 47 MET HE2 1 1
8 13883 1 1 47 MET HE3 H -16.411 4.806 -4.325 1.00 . A A . 47 MET HE3 1 1
8 13884 1 1 47 MET HG2 H -14.468 6.633 -2.758 1.00 . A A . 47 MET HG2 1 1
8 13885 1 1 47 MET HG3 H -13.323 5.550 -1.966 1.00 . A A . 47 MET HG3 1 1
8 13886 1 1 47 MET N N -16.256 3.180 -0.327 1.00 . A A . 47 MET N 1 1
8 13887 1 1 47 MET O O -13.414 4.822 0.262 1.00 . A A . 47 MET O 1 1
8 13888 1 1 47 MET SD S -14.048 4.689 -4.061 1.00 . A A . 47 MET SD 1 1
8 13889 1 1 48 GLY C C -11.064 2.270 0.512 1.00 . A A . 48 GLY C 1 1
8 13890 1 1 48 GLY CA C -12.358 2.482 1.254 1.00 . A A . 48 GLY CA 1 1
8 13891 1 1 48 GLY H H -13.927 1.751 0.056 1.00 . A A . 48 GLY H 1 1
8 13892 1 1 48 GLY HA2 H -12.291 3.398 1.824 1.00 . A A . 48 GLY HA2 1 1
8 13893 1 1 48 GLY HA3 H -12.513 1.653 1.930 1.00 . A A . 48 GLY HA3 1 1
8 13894 1 1 48 GLY N N -13.479 2.570 0.354 1.00 . A A . 48 GLY N 1 1
8 13895 1 1 48 GLY O O -11.059 1.779 -0.620 1.00 . A A . 48 GLY O 1 1
8 13896 1 1 49 HIS C C -7.639 1.975 1.497 1.00 . A A . 49 HIS C 1 1
8 13897 1 1 49 HIS CA C -8.656 2.509 0.506 1.00 . A A . 49 HIS CA 1 1
8 13898 1 1 49 HIS CB C -8.136 3.848 -0.045 1.00 . A A . 49 HIS CB 1 1
8 13899 1 1 49 HIS CD2 C -9.549 5.695 -1.145 1.00 . A A . 49 HIS CD2 1 1
8 13900 1 1 49 HIS CE1 C -9.988 4.658 -3.002 1.00 . A A . 49 HIS CE1 1 1
8 13901 1 1 49 HIS CG C -8.978 4.470 -1.117 1.00 . A A . 49 HIS CG 1 1
8 13902 1 1 49 HIS H H -10.021 3.030 2.037 1.00 . A A . 49 HIS H 1 1
8 13903 1 1 49 HIS HA H -8.757 1.806 -0.309 1.00 . A A . 49 HIS HA 1 1
8 13904 1 1 49 HIS HB2 H -8.074 4.557 0.768 1.00 . A A . 49 HIS HB2 1 1
8 13905 1 1 49 HIS HB3 H -7.145 3.695 -0.453 1.00 . A A . 49 HIS HB3 1 1
8 13906 1 1 49 HIS HD2 H -9.502 6.446 -0.369 1.00 . A A . 49 HIS HD2 1 1
8 13907 1 1 49 HIS HE1 H -10.384 4.440 -3.983 1.00 . A A . 49 HIS HE1 1 1
8 13908 1 1 49 HIS HE2 H -10.455 6.656 -2.772 1.00 . A A . 49 HIS HE2 1 1
8 13909 1 1 49 HIS N N -9.961 2.653 1.135 1.00 . A A . 49 HIS N 1 1
8 13910 1 1 49 HIS ND1 N -9.258 3.818 -2.292 1.00 . A A . 49 HIS ND1 1 1
8 13911 1 1 49 HIS NE2 N -10.192 5.811 -2.350 1.00 . A A . 49 HIS NE2 1 1
8 13912 1 1 49 HIS O O -7.725 2.243 2.700 1.00 . A A . 49 HIS O 1 1
8 13913 1 1 50 ASN C C -4.302 0.874 0.835 1.00 . A A . 50 ASN C 1 1
8 13914 1 1 50 ASN CA C -5.518 0.827 1.746 1.00 . A A . 50 ASN CA 1 1
8 13915 1 1 50 ASN CB C -5.672 -0.569 2.391 1.00 . A A . 50 ASN CB 1 1
8 13916 1 1 50 ASN CG C -5.857 -1.713 1.399 1.00 . A A . 50 ASN CG 1 1
8 13917 1 1 50 ASN H H -6.776 0.902 0.053 1.00 . A A . 50 ASN H 1 1
8 13918 1 1 50 ASN HA H -5.385 1.562 2.528 1.00 . A A . 50 ASN HA 1 1
8 13919 1 1 50 ASN HB2 H -4.789 -0.780 2.975 1.00 . A A . 50 ASN HB2 1 1
8 13920 1 1 50 ASN HB3 H -6.528 -0.552 3.051 1.00 . A A . 50 ASN HB3 1 1
8 13921 1 1 50 ASN HD21 H -6.809 -2.780 2.777 1.00 . A A . 50 ASN HD21 1 1
8 13922 1 1 50 ASN HD22 H -6.614 -3.539 1.232 1.00 . A A . 50 ASN HD22 1 1
8 13923 1 1 50 ASN N N -6.690 1.214 0.985 1.00 . A A . 50 ASN N 1 1
8 13924 1 1 50 ASN ND2 N -6.494 -2.779 1.847 1.00 . A A . 50 ASN ND2 1 1
8 13925 1 1 50 ASN O O -4.435 1.012 -0.380 1.00 . A A . 50 ASN O 1 1
8 13926 1 1 50 ASN OD1 O -5.416 -1.657 0.255 1.00 . A A . 50 ASN OD1 1 1
8 13927 1 1 51 LEU C C -1.055 -0.392 1.127 1.00 . A A . 51 LEU C 1 1
8 13928 1 1 51 LEU CA C -1.910 0.759 0.636 1.00 . A A . 51 LEU CA 1 1
8 13929 1 1 51 LEU CB C -1.163 2.099 0.728 1.00 . A A . 51 LEU CB 1 1
8 13930 1 1 51 LEU CD1 C 0.208 3.762 -0.555 1.00 . A A . 51 LEU CD1 1 1
8 13931 1 1 51 LEU CD2 C 1.281 1.678 0.281 1.00 . A A . 51 LEU CD2 1 1
8 13932 1 1 51 LEU CG C -0.005 2.286 -0.263 1.00 . A A . 51 LEU CG 1 1
8 13933 1 1 51 LEU H H -3.073 0.776 2.397 1.00 . A A . 51 LEU H 1 1
8 13934 1 1 51 LEU HA H -2.185 0.574 -0.392 1.00 . A A . 51 LEU HA 1 1
8 13935 1 1 51 LEU HB2 H -1.877 2.894 0.565 1.00 . A A . 51 LEU HB2 1 1
8 13936 1 1 51 LEU HB3 H -0.764 2.193 1.729 1.00 . A A . 51 LEU HB3 1 1
8 13937 1 1 51 LEU HD11 H 1.033 3.878 -1.241 1.00 . A A . 51 LEU HD11 1 1
8 13938 1 1 51 LEU HD12 H 0.428 4.284 0.364 1.00 . A A . 51 LEU HD12 1 1
8 13939 1 1 51 LEU HD13 H -0.688 4.174 -0.998 1.00 . A A . 51 LEU HD13 1 1
8 13940 1 1 51 LEU HD21 H 1.568 2.195 1.185 1.00 . A A . 51 LEU HD21 1 1
8 13941 1 1 51 LEU HD22 H 2.065 1.776 -0.454 1.00 . A A . 51 LEU HD22 1 1
8 13942 1 1 51 LEU HD23 H 1.118 0.633 0.499 1.00 . A A . 51 LEU HD23 1 1
8 13943 1 1 51 LEU HG H -0.248 1.791 -1.191 1.00 . A A . 51 LEU HG 1 1
8 13944 1 1 51 LEU N N -3.128 0.802 1.416 1.00 . A A . 51 LEU N 1 1
8 13945 1 1 51 LEU O O -0.554 -0.377 2.253 1.00 . A A . 51 LEU O 1 1
8 13946 1 1 52 VAL C C 1.118 -2.621 -0.215 1.00 . A A . 52 VAL C 1 1
8 13947 1 1 52 VAL CA C -0.139 -2.576 0.640 1.00 . A A . 52 VAL CA 1 1
8 13948 1 1 52 VAL CB C -0.935 -3.891 0.456 1.00 . A A . 52 VAL CB 1 1
8 13949 1 1 52 VAL CG1 C -2.235 -3.843 1.242 1.00 . A A . 52 VAL CG1 1 1
8 13950 1 1 52 VAL CG2 C -1.211 -4.165 -1.015 1.00 . A A . 52 VAL CG2 1 1
8 13951 1 1 52 VAL H H -1.405 -1.388 -0.563 1.00 . A A . 52 VAL H 1 1
8 13952 1 1 52 VAL HA H 0.147 -2.492 1.678 1.00 . A A . 52 VAL HA 1 1
8 13953 1 1 52 VAL HB H -0.338 -4.704 0.843 1.00 . A A . 52 VAL HB 1 1
8 13954 1 1 52 VAL HG11 H -2.850 -3.037 0.869 1.00 . A A . 52 VAL HG11 1 1
8 13955 1 1 52 VAL HG12 H -2.019 -3.677 2.285 1.00 . A A . 52 VAL HG12 1 1
8 13956 1 1 52 VAL HG13 H -2.760 -4.779 1.126 1.00 . A A . 52 VAL HG13 1 1
8 13957 1 1 52 VAL HG21 H -1.832 -3.378 -1.418 1.00 . A A . 52 VAL HG21 1 1
8 13958 1 1 52 VAL HG22 H -1.720 -5.113 -1.116 1.00 . A A . 52 VAL HG22 1 1
8 13959 1 1 52 VAL HG23 H -0.277 -4.199 -1.556 1.00 . A A . 52 VAL HG23 1 1
8 13960 1 1 52 VAL N N -0.936 -1.414 0.300 1.00 . A A . 52 VAL N 1 1
8 13961 1 1 52 VAL O O 1.091 -2.250 -1.387 1.00 . A A . 52 VAL O 1 1
8 13962 1 1 53 ILE C C 3.910 -4.663 -0.295 1.00 . A A . 53 ILE C 1 1
8 13963 1 1 53 ILE CA C 3.459 -3.216 -0.355 1.00 . A A . 53 ILE CA 1 1
8 13964 1 1 53 ILE CB C 4.572 -2.285 0.174 1.00 . A A . 53 ILE CB 1 1
8 13965 1 1 53 ILE CD1 C 5.275 0.172 0.284 1.00 . A A . 53 ILE CD1 1 1
8 13966 1 1 53 ILE CG1 C 4.208 -0.824 -0.114 1.00 . A A . 53 ILE CG1 1 1
8 13967 1 1 53 ILE CG2 C 5.918 -2.640 -0.453 1.00 . A A . 53 ILE CG2 1 1
8 13968 1 1 53 ILE H H 2.190 -3.274 1.337 1.00 . A A . 53 ILE H 1 1
8 13969 1 1 53 ILE HA H 3.266 -2.961 -1.387 1.00 . A A . 53 ILE HA 1 1
8 13970 1 1 53 ILE HB H 4.649 -2.426 1.242 1.00 . A A . 53 ILE HB 1 1
8 13971 1 1 53 ILE HD11 H 5.439 0.118 1.350 1.00 . A A . 53 ILE HD11 1 1
8 13972 1 1 53 ILE HD12 H 4.956 1.170 0.018 1.00 . A A . 53 ILE HD12 1 1
8 13973 1 1 53 ILE HD13 H 6.194 -0.060 -0.234 1.00 . A A . 53 ILE HD13 1 1
8 13974 1 1 53 ILE HG12 H 4.031 -0.707 -1.174 1.00 . A A . 53 ILE HG12 1 1
8 13975 1 1 53 ILE HG13 H 3.304 -0.574 0.424 1.00 . A A . 53 ILE HG13 1 1
8 13976 1 1 53 ILE HG21 H 6.154 -3.672 -0.238 1.00 . A A . 53 ILE HG21 1 1
8 13977 1 1 53 ILE HG22 H 6.688 -2.003 -0.043 1.00 . A A . 53 ILE HG22 1 1
8 13978 1 1 53 ILE HG23 H 5.866 -2.499 -1.522 1.00 . A A . 53 ILE HG23 1 1
8 13979 1 1 53 ILE N N 2.216 -3.053 0.378 1.00 . A A . 53 ILE N 1 1
8 13980 1 1 53 ILE O O 4.087 -5.229 0.789 1.00 . A A . 53 ILE O 1 1
8 13981 1 1 54 ALA C C 5.299 -6.906 -2.789 1.00 . A A . 54 ALA C 1 1
8 13982 1 1 54 ALA CA C 4.435 -6.661 -1.562 1.00 . A A . 54 ALA CA 1 1
8 13983 1 1 54 ALA CB C 3.181 -7.519 -1.620 1.00 . A A . 54 ALA CB 1 1
8 13984 1 1 54 ALA H H 3.953 -4.736 -2.288 1.00 . A A . 54 ALA H 1 1
8 13985 1 1 54 ALA HA H 4.992 -6.929 -0.677 1.00 . A A . 54 ALA HA 1 1
8 13986 1 1 54 ALA HB1 H 2.648 -7.312 -2.534 1.00 . A A . 54 ALA HB1 1 1
8 13987 1 1 54 ALA HB2 H 2.548 -7.290 -0.775 1.00 . A A . 54 ALA HB2 1 1
8 13988 1 1 54 ALA HB3 H 3.456 -8.562 -1.592 1.00 . A A . 54 ALA HB3 1 1
8 13989 1 1 54 ALA N N 4.073 -5.260 -1.463 1.00 . A A . 54 ALA N 1 1
8 13990 1 1 54 ALA O O 5.337 -6.090 -3.711 1.00 . A A . 54 ALA O 1 1
8 13991 1 1 55 LYS C C 5.985 -8.788 -5.092 1.00 . A A . 55 LYS C 1 1
8 13992 1 1 55 LYS CA C 6.850 -8.431 -3.886 1.00 . A A . 55 LYS CA 1 1
8 13993 1 1 55 LYS CB C 7.702 -9.624 -3.441 1.00 . A A . 55 LYS CB 1 1
8 13994 1 1 55 LYS CD C 9.569 -11.219 -3.889 1.00 . A A . 55 LYS CD 1 1
8 13995 1 1 55 LYS CE C 10.323 -11.978 -4.966 1.00 . A A . 55 LYS CE 1 1
8 13996 1 1 55 LYS CG C 8.682 -10.133 -4.480 1.00 . A A . 55 LYS CG 1 1
8 13997 1 1 55 LYS H H 5.934 -8.620 -1.998 1.00 . A A . 55 LYS H 1 1
8 13998 1 1 55 LYS HA H 7.495 -7.601 -4.139 1.00 . A A . 55 LYS HA 1 1
8 13999 1 1 55 LYS HB2 H 8.263 -9.340 -2.564 1.00 . A A . 55 LYS HB2 1 1
8 14000 1 1 55 LYS HB3 H 7.040 -10.439 -3.180 1.00 . A A . 55 LYS HB3 1 1
8 14001 1 1 55 LYS HD2 H 10.286 -10.760 -3.220 1.00 . A A . 55 LYS HD2 1 1
8 14002 1 1 55 LYS HD3 H 8.950 -11.914 -3.337 1.00 . A A . 55 LYS HD3 1 1
8 14003 1 1 55 LYS HE2 H 10.973 -11.291 -5.486 1.00 . A A . 55 LYS HE2 1 1
8 14004 1 1 55 LYS HE3 H 10.914 -12.752 -4.499 1.00 . A A . 55 LYS HE3 1 1
8 14005 1 1 55 LYS HG2 H 8.131 -10.541 -5.314 1.00 . A A . 55 LYS HG2 1 1
8 14006 1 1 55 LYS HG3 H 9.301 -9.313 -4.816 1.00 . A A . 55 LYS HG3 1 1
8 14007 1 1 55 LYS HZ1 H 8.594 -13.053 -5.445 1.00 . A A . 55 LYS HZ1 1 1
8 14008 1 1 55 LYS HZ2 H 9.893 -13.327 -6.499 1.00 . A A . 55 LYS HZ2 1 1
8 14009 1 1 55 LYS HZ3 H 9.026 -11.882 -6.594 1.00 . A A . 55 LYS HZ3 1 1
8 14010 1 1 55 LYS N N 5.999 -8.030 -2.778 1.00 . A A . 55 LYS N 1 1
8 14011 1 1 55 LYS NZ N 9.396 -12.602 -5.945 1.00 . A A . 55 LYS NZ 1 1
8 14012 1 1 55 LYS O O 5.125 -9.653 -4.989 1.00 . A A . 55 LYS O 1 1
8 14013 1 1 56 ALA C C 4.930 -9.601 -7.767 1.00 . A A . 56 ALA C 1 1
8 14014 1 1 56 ALA CA C 5.344 -8.179 -7.396 1.00 . A A . 56 ALA CA 1 1
8 14015 1 1 56 ALA CB C 6.022 -7.519 -8.584 1.00 . A A . 56 ALA CB 1 1
8 14016 1 1 56 ALA H H 7.040 -7.565 -6.276 1.00 . A A . 56 ALA H 1 1
8 14017 1 1 56 ALA HA H 4.456 -7.609 -7.168 1.00 . A A . 56 ALA HA 1 1
8 14018 1 1 56 ALA HB1 H 5.335 -7.481 -9.416 1.00 . A A . 56 ALA HB1 1 1
8 14019 1 1 56 ALA HB2 H 6.896 -8.090 -8.865 1.00 . A A . 56 ALA HB2 1 1
8 14020 1 1 56 ALA HB3 H 6.322 -6.516 -8.318 1.00 . A A . 56 ALA HB3 1 1
8 14021 1 1 56 ALA N N 6.228 -8.120 -6.222 1.00 . A A . 56 ALA N 1 1
8 14022 1 1 56 ALA O O 3.738 -9.893 -7.909 1.00 . A A . 56 ALA O 1 1
8 14023 1 1 57 GLU C C 4.766 -12.592 -7.349 1.00 . A A . 57 GLU C 1 1
8 14024 1 1 57 GLU CA C 5.700 -11.859 -8.313 1.00 . A A . 57 GLU CA 1 1
8 14025 1 1 57 GLU CB C 7.050 -12.572 -8.373 1.00 . A A . 57 GLU CB 1 1
8 14026 1 1 57 GLU CD C 8.295 -14.750 -8.474 1.00 . A A . 57 GLU CD 1 1
8 14027 1 1 57 GLU CG C 6.957 -14.064 -8.629 1.00 . A A . 57 GLU CG 1 1
8 14028 1 1 57 GLU H H 6.837 -10.166 -7.756 1.00 . A A . 57 GLU H 1 1
8 14029 1 1 57 GLU HA H 5.259 -11.858 -9.297 1.00 . A A . 57 GLU HA 1 1
8 14030 1 1 57 GLU HB2 H 7.640 -12.132 -9.162 1.00 . A A . 57 GLU HB2 1 1
8 14031 1 1 57 GLU HB3 H 7.560 -12.425 -7.434 1.00 . A A . 57 GLU HB3 1 1
8 14032 1 1 57 GLU HG2 H 6.263 -14.493 -7.924 1.00 . A A . 57 GLU HG2 1 1
8 14033 1 1 57 GLU HG3 H 6.599 -14.226 -9.634 1.00 . A A . 57 GLU HG3 1 1
8 14034 1 1 57 GLU N N 5.918 -10.471 -7.913 1.00 . A A . 57 GLU N 1 1
8 14035 1 1 57 GLU O O 4.004 -13.475 -7.748 1.00 . A A . 57 GLU O 1 1
8 14036 1 1 57 GLU OE1 O 8.671 -15.067 -7.326 1.00 . A A . 57 GLU OE1 1 1
8 14037 1 1 57 GLU OE2 O 8.978 -14.970 -9.494 1.00 . A A . 57 GLU OE2 1 1
8 14038 1 1 58 ASP C C 2.836 -12.090 -4.660 1.00 . A A . 58 ASP C 1 1
8 14039 1 1 58 ASP CA C 4.061 -12.906 -5.051 1.00 . A A . 58 ASP CA 1 1
8 14040 1 1 58 ASP CB C 4.946 -13.155 -3.825 1.00 . A A . 58 ASP CB 1 1
8 14041 1 1 58 ASP CG C 6.156 -14.014 -4.147 1.00 . A A . 58 ASP CG 1 1
8 14042 1 1 58 ASP H H 5.383 -11.452 -5.834 1.00 . A A . 58 ASP H 1 1
8 14043 1 1 58 ASP HA H 3.739 -13.855 -5.451 1.00 . A A . 58 ASP HA 1 1
8 14044 1 1 58 ASP HB2 H 5.292 -12.209 -3.438 1.00 . A A . 58 ASP HB2 1 1
8 14045 1 1 58 ASP HB3 H 4.365 -13.657 -3.066 1.00 . A A . 58 ASP HB3 1 1
8 14046 1 1 58 ASP N N 4.823 -12.219 -6.083 1.00 . A A . 58 ASP N 1 1
8 14047 1 1 58 ASP O O 1.987 -12.546 -3.892 1.00 . A A . 58 ASP O 1 1
8 14048 1 1 58 ASP OD1 O 7.163 -13.470 -4.648 1.00 . A A . 58 ASP OD1 1 1
8 14049 1 1 58 ASP OD2 O 6.110 -15.240 -3.898 1.00 . A A . 58 ASP OD2 1 1
8 14050 1 1 59 MET C C 0.357 -10.362 -5.484 1.00 . A A . 59 MET C 1 1
8 14051 1 1 59 MET CA C 1.685 -9.951 -4.865 1.00 . A A . 59 MET CA 1 1
8 14052 1 1 59 MET CB C 2.056 -8.537 -5.313 1.00 . A A . 59 MET CB 1 1
8 14053 1 1 59 MET CE C 0.592 -4.822 -4.178 1.00 . A A . 59 MET CE 1 1
8 14054 1 1 59 MET CG C 1.126 -7.467 -4.771 1.00 . A A . 59 MET CG 1 1
8 14055 1 1 59 MET H H 3.411 -10.623 -5.883 1.00 . A A . 59 MET H 1 1
8 14056 1 1 59 MET HA H 1.582 -9.959 -3.792 1.00 . A A . 59 MET HA 1 1
8 14057 1 1 59 MET HB2 H 3.059 -8.315 -4.978 1.00 . A A . 59 MET HB2 1 1
8 14058 1 1 59 MET HB3 H 2.026 -8.493 -6.393 1.00 . A A . 59 MET HB3 1 1
8 14059 1 1 59 MET HE1 H 0.762 -3.775 -4.379 1.00 . A A . 59 MET HE1 1 1
8 14060 1 1 59 MET HE2 H 0.806 -5.028 -3.139 1.00 . A A . 59 MET HE2 1 1
8 14061 1 1 59 MET HE3 H -0.439 -5.067 -4.388 1.00 . A A . 59 MET HE3 1 1
8 14062 1 1 59 MET HG2 H 0.138 -7.630 -5.176 1.00 . A A . 59 MET HG2 1 1
8 14063 1 1 59 MET HG3 H 1.090 -7.548 -3.696 1.00 . A A . 59 MET HG3 1 1
8 14064 1 1 59 MET N N 2.742 -10.889 -5.217 1.00 . A A . 59 MET N 1 1
8 14065 1 1 59 MET O O -0.708 -10.010 -4.979 1.00 . A A . 59 MET O 1 1
8 14066 1 1 59 MET SD S 1.664 -5.809 -5.212 1.00 . A A . 59 MET SD 1 1
8 14067 1 1 60 ASP C C -1.578 -12.468 -6.257 1.00 . A A . 60 ASP C 1 1
8 14068 1 1 60 ASP CA C -0.770 -11.620 -7.231 1.00 . A A . 60 ASP CA 1 1
8 14069 1 1 60 ASP CB C -0.388 -12.447 -8.456 1.00 . A A . 60 ASP CB 1 1
8 14070 1 1 60 ASP CG C -1.593 -12.912 -9.240 1.00 . A A . 60 ASP CG 1 1
8 14071 1 1 60 ASP H H 1.305 -11.336 -6.945 1.00 . A A . 60 ASP H 1 1
8 14072 1 1 60 ASP HA H -1.365 -10.775 -7.540 1.00 . A A . 60 ASP HA 1 1
8 14073 1 1 60 ASP HB2 H 0.232 -11.849 -9.107 1.00 . A A . 60 ASP HB2 1 1
8 14074 1 1 60 ASP HB3 H 0.168 -13.315 -8.137 1.00 . A A . 60 ASP HB3 1 1
8 14075 1 1 60 ASP N N 0.427 -11.116 -6.572 1.00 . A A . 60 ASP N 1 1
8 14076 1 1 60 ASP O O -2.803 -12.349 -6.166 1.00 . A A . 60 ASP O 1 1
8 14077 1 1 60 ASP OD1 O -2.057 -12.164 -10.127 1.00 . A A . 60 ASP OD1 1 1
8 14078 1 1 60 ASP OD2 O -2.094 -14.021 -8.954 1.00 . A A . 60 ASP OD2 1 1
8 14079 1 1 61 GLY C C -2.024 -13.291 -3.333 1.00 . A A . 61 GLY C 1 1
8 14080 1 1 61 GLY CA C -1.497 -14.116 -4.489 1.00 . A A . 61 GLY CA 1 1
8 14081 1 1 61 GLY H H 0.102 -13.358 -5.645 1.00 . A A . 61 GLY H 1 1
8 14082 1 1 61 GLY HA2 H -2.317 -14.659 -4.934 1.00 . A A . 61 GLY HA2 1 1
8 14083 1 1 61 GLY HA3 H -0.773 -14.823 -4.111 1.00 . A A . 61 GLY HA3 1 1
8 14084 1 1 61 GLY N N -0.868 -13.298 -5.503 1.00 . A A . 61 GLY N 1 1
8 14085 1 1 61 GLY O O -2.890 -13.741 -2.588 1.00 . A A . 61 GLY O 1 1
8 14086 1 1 62 VAL C C -3.314 -10.640 -2.373 1.00 . A A . 62 VAL C 1 1
8 14087 1 1 62 VAL CA C -1.916 -11.187 -2.109 1.00 . A A . 62 VAL CA 1 1
8 14088 1 1 62 VAL CB C -0.926 -10.014 -1.924 1.00 . A A . 62 VAL CB 1 1
8 14089 1 1 62 VAL CG1 C -1.466 -8.992 -0.930 1.00 . A A . 62 VAL CG1 1 1
8 14090 1 1 62 VAL CG2 C 0.428 -10.529 -1.459 1.00 . A A . 62 VAL CG2 1 1
8 14091 1 1 62 VAL H H -0.836 -11.766 -3.833 1.00 . A A . 62 VAL H 1 1
8 14092 1 1 62 VAL HA H -1.935 -11.764 -1.195 1.00 . A A . 62 VAL HA 1 1
8 14093 1 1 62 VAL HB H -0.794 -9.524 -2.880 1.00 . A A . 62 VAL HB 1 1
8 14094 1 1 62 VAL HG11 H -1.598 -9.462 0.033 1.00 . A A . 62 VAL HG11 1 1
8 14095 1 1 62 VAL HG12 H -2.416 -8.615 -1.281 1.00 . A A . 62 VAL HG12 1 1
8 14096 1 1 62 VAL HG13 H -0.766 -8.175 -0.838 1.00 . A A . 62 VAL HG13 1 1
8 14097 1 1 62 VAL HG21 H 0.816 -11.232 -2.181 1.00 . A A . 62 VAL HG21 1 1
8 14098 1 1 62 VAL HG22 H 0.317 -11.019 -0.504 1.00 . A A . 62 VAL HG22 1 1
8 14099 1 1 62 VAL HG23 H 1.114 -9.700 -1.359 1.00 . A A . 62 VAL HG23 1 1
8 14100 1 1 62 VAL N N -1.503 -12.078 -3.187 1.00 . A A . 62 VAL N 1 1
8 14101 1 1 62 VAL O O -4.155 -10.613 -1.477 1.00 . A A . 62 VAL O 1 1
8 14102 1 1 63 PHE C C -5.931 -10.785 -3.846 1.00 . A A . 63 PHE C 1 1
8 14103 1 1 63 PHE CA C -4.873 -9.699 -3.988 1.00 . A A . 63 PHE CA 1 1
8 14104 1 1 63 PHE CB C -4.865 -9.174 -5.429 1.00 . A A . 63 PHE CB 1 1
8 14105 1 1 63 PHE CD1 C -4.393 -6.724 -5.149 1.00 . A A . 63 PHE CD1 1 1
8 14106 1 1 63 PHE CD2 C -2.794 -8.065 -6.302 1.00 . A A . 63 PHE CD2 1 1
8 14107 1 1 63 PHE CE1 C -3.596 -5.612 -5.330 1.00 . A A . 63 PHE CE1 1 1
8 14108 1 1 63 PHE CE2 C -1.994 -6.957 -6.487 1.00 . A A . 63 PHE CE2 1 1
8 14109 1 1 63 PHE CG C -4.001 -7.962 -5.632 1.00 . A A . 63 PHE CG 1 1
8 14110 1 1 63 PHE CZ C -2.414 -5.716 -6.011 1.00 . A A . 63 PHE CZ 1 1
8 14111 1 1 63 PHE H H -2.841 -10.240 -4.275 1.00 . A A . 63 PHE H 1 1
8 14112 1 1 63 PHE HA H -5.117 -8.886 -3.319 1.00 . A A . 63 PHE HA 1 1
8 14113 1 1 63 PHE HB2 H -4.503 -9.950 -6.089 1.00 . A A . 63 PHE HB2 1 1
8 14114 1 1 63 PHE HB3 H -5.876 -8.911 -5.713 1.00 . A A . 63 PHE HB3 1 1
8 14115 1 1 63 PHE HD1 H -5.332 -6.631 -4.624 1.00 . A A . 63 PHE HD1 1 1
8 14116 1 1 63 PHE HD2 H -2.480 -9.026 -6.684 1.00 . A A . 63 PHE HD2 1 1
8 14117 1 1 63 PHE HE1 H -3.913 -4.652 -4.950 1.00 . A A . 63 PHE HE1 1 1
8 14118 1 1 63 PHE HE2 H -1.055 -7.050 -7.013 1.00 . A A . 63 PHE HE2 1 1
8 14119 1 1 63 PHE HZ H -1.797 -4.842 -6.159 1.00 . A A . 63 PHE HZ 1 1
8 14120 1 1 63 PHE N N -3.560 -10.212 -3.607 1.00 . A A . 63 PHE N 1 1
8 14121 1 1 63 PHE O O -6.965 -10.582 -3.213 1.00 . A A . 63 PHE O 1 1
8 14122 1 1 64 LYS C C -6.862 -13.549 -2.994 1.00 . A A . 64 LYS C 1 1
8 14123 1 1 64 LYS CA C -6.574 -13.069 -4.413 1.00 . A A . 64 LYS CA 1 1
8 14124 1 1 64 LYS CB C -6.009 -14.212 -5.263 1.00 . A A . 64 LYS CB 1 1
8 14125 1 1 64 LYS CD C -4.939 -14.757 -7.488 1.00 . A A . 64 LYS CD 1 1
8 14126 1 1 64 LYS CE C -5.218 -16.240 -7.315 1.00 . A A . 64 LYS CE 1 1
8 14127 1 1 64 LYS CG C -5.953 -13.891 -6.753 1.00 . A A . 64 LYS CG 1 1
8 14128 1 1 64 LYS H H -4.764 -12.062 -4.842 1.00 . A A . 64 LYS H 1 1
8 14129 1 1 64 LYS HA H -7.497 -12.726 -4.854 1.00 . A A . 64 LYS HA 1 1
8 14130 1 1 64 LYS HB2 H -5.007 -14.434 -4.927 1.00 . A A . 64 LYS HB2 1 1
8 14131 1 1 64 LYS HB3 H -6.628 -15.087 -5.128 1.00 . A A . 64 LYS HB3 1 1
8 14132 1 1 64 LYS HD2 H -4.974 -14.519 -8.539 1.00 . A A . 64 LYS HD2 1 1
8 14133 1 1 64 LYS HD3 H -3.953 -14.540 -7.103 1.00 . A A . 64 LYS HD3 1 1
8 14134 1 1 64 LYS HE2 H -5.181 -16.481 -6.264 1.00 . A A . 64 LYS HE2 1 1
8 14135 1 1 64 LYS HE3 H -6.204 -16.454 -7.698 1.00 . A A . 64 LYS HE3 1 1
8 14136 1 1 64 LYS HG2 H -6.928 -14.063 -7.184 1.00 . A A . 64 LYS HG2 1 1
8 14137 1 1 64 LYS HG3 H -5.683 -12.854 -6.879 1.00 . A A . 64 LYS HG3 1 1
8 14138 1 1 64 LYS HZ1 H -3.271 -16.911 -7.658 1.00 . A A . 64 LYS HZ1 1 1
8 14139 1 1 64 LYS HZ2 H -4.224 -16.836 -9.053 1.00 . A A . 64 LYS HZ2 1 1
8 14140 1 1 64 LYS HZ3 H -4.457 -18.082 -7.937 1.00 . A A . 64 LYS HZ3 1 1
8 14141 1 1 64 LYS N N -5.639 -11.949 -4.413 1.00 . A A . 64 LYS N 1 1
8 14142 1 1 64 LYS NZ N -4.223 -17.075 -8.040 1.00 . A A . 64 LYS NZ 1 1
8 14143 1 1 64 LYS O O -7.996 -13.896 -2.666 1.00 . A A . 64 LYS O 1 1
8 14144 1 1 65 ASP C C -6.713 -12.881 0.035 1.00 . A A . 65 ASP C 1 1
8 14145 1 1 65 ASP CA C -5.985 -13.959 -0.764 1.00 . A A . 65 ASP CA 1 1
8 14146 1 1 65 ASP CB C -4.610 -14.232 -0.145 1.00 . A A . 65 ASP CB 1 1
8 14147 1 1 65 ASP CG C -4.681 -14.672 1.302 1.00 . A A . 65 ASP CG 1 1
8 14148 1 1 65 ASP H H -4.952 -13.282 -2.483 1.00 . A A . 65 ASP H 1 1
8 14149 1 1 65 ASP HA H -6.568 -14.866 -0.742 1.00 . A A . 65 ASP HA 1 1
8 14150 1 1 65 ASP HB2 H -4.118 -15.009 -0.711 1.00 . A A . 65 ASP HB2 1 1
8 14151 1 1 65 ASP HB3 H -4.017 -13.331 -0.197 1.00 . A A . 65 ASP HB3 1 1
8 14152 1 1 65 ASP N N -5.836 -13.553 -2.156 1.00 . A A . 65 ASP N 1 1
8 14153 1 1 65 ASP O O -7.571 -13.180 0.868 1.00 . A A . 65 ASP O 1 1
8 14154 1 1 65 ASP OD1 O -4.740 -13.800 2.188 1.00 . A A . 65 ASP OD1 1 1
8 14155 1 1 65 ASP OD2 O -4.650 -15.896 1.561 1.00 . A A . 65 ASP OD2 1 1
8 14156 1 1 66 GLY C C -8.406 -10.320 0.325 1.00 . A A . 66 GLY C 1 1
8 14157 1 1 66 GLY CA C -6.913 -10.507 0.501 1.00 . A A . 66 GLY CA 1 1
8 14158 1 1 66 GLY H H -5.758 -11.458 -0.995 1.00 . A A . 66 GLY H 1 1
8 14159 1 1 66 GLY HA2 H -6.706 -10.669 1.548 1.00 . A A . 66 GLY HA2 1 1
8 14160 1 1 66 GLY HA3 H -6.411 -9.604 0.182 1.00 . A A . 66 GLY HA3 1 1
8 14161 1 1 66 GLY N N -6.381 -11.627 -0.253 1.00 . A A . 66 GLY N 1 1
8 14162 1 1 66 GLY O O -9.089 -9.861 1.241 1.00 . A A . 66 GLY O 1 1
8 14163 1 1 67 VAL C C -11.162 -11.408 -0.145 1.00 . A A . 67 VAL C 1 1
8 14164 1 1 67 VAL CA C -10.350 -10.561 -1.125 1.00 . A A . 67 VAL CA 1 1
8 14165 1 1 67 VAL CB C -10.679 -10.971 -2.581 1.00 . A A . 67 VAL CB 1 1
8 14166 1 1 67 VAL CG1 C -12.181 -10.975 -2.827 1.00 . A A . 67 VAL CG1 1 1
8 14167 1 1 67 VAL CG2 C -9.995 -10.035 -3.564 1.00 . A A . 67 VAL CG2 1 1
8 14168 1 1 67 VAL H H -8.322 -11.024 -1.544 1.00 . A A . 67 VAL H 1 1
8 14169 1 1 67 VAL HA H -10.625 -9.526 -0.994 1.00 . A A . 67 VAL HA 1 1
8 14170 1 1 67 VAL HB H -10.305 -11.971 -2.747 1.00 . A A . 67 VAL HB 1 1
8 14171 1 1 67 VAL HG11 H -12.654 -11.677 -2.157 1.00 . A A . 67 VAL HG11 1 1
8 14172 1 1 67 VAL HG12 H -12.377 -11.264 -3.849 1.00 . A A . 67 VAL HG12 1 1
8 14173 1 1 67 VAL HG13 H -12.578 -9.987 -2.650 1.00 . A A . 67 VAL HG13 1 1
8 14174 1 1 67 VAL HG21 H -10.243 -10.328 -4.573 1.00 . A A . 67 VAL HG21 1 1
8 14175 1 1 67 VAL HG22 H -8.925 -10.087 -3.427 1.00 . A A . 67 VAL HG22 1 1
8 14176 1 1 67 VAL HG23 H -10.332 -9.023 -3.391 1.00 . A A . 67 VAL HG23 1 1
8 14177 1 1 67 VAL N N -8.920 -10.678 -0.847 1.00 . A A . 67 VAL N 1 1
8 14178 1 1 67 VAL O O -12.264 -11.033 0.255 1.00 . A A . 67 VAL O 1 1
8 14179 1 1 68 GLY C C -11.195 -12.864 2.637 1.00 . A A . 68 GLY C 1 1
8 14180 1 1 68 GLY CA C -11.261 -13.401 1.219 1.00 . A A . 68 GLY CA 1 1
8 14181 1 1 68 GLY H H -9.706 -12.777 -0.076 1.00 . A A . 68 GLY H 1 1
8 14182 1 1 68 GLY HA2 H -12.296 -13.501 0.931 1.00 . A A . 68 GLY HA2 1 1
8 14183 1 1 68 GLY HA3 H -10.794 -14.376 1.192 1.00 . A A . 68 GLY HA3 1 1
8 14184 1 1 68 GLY N N -10.592 -12.534 0.267 1.00 . A A . 68 GLY N 1 1
8 14185 1 1 68 GLY O O -11.851 -13.385 3.536 1.00 . A A . 68 GLY O 1 1
8 14186 1 1 69 ALA C C -10.972 -9.900 4.274 1.00 . A A . 69 ALA C 1 1
8 14187 1 1 69 ALA CA C -10.227 -11.226 4.155 1.00 . A A . 69 ALA CA 1 1
8 14188 1 1 69 ALA CB C -8.745 -11.035 4.434 1.00 . A A . 69 ALA CB 1 1
8 14189 1 1 69 ALA H H -9.963 -11.398 2.064 1.00 . A A . 69 ALA H 1 1
8 14190 1 1 69 ALA HA H -10.622 -11.918 4.883 1.00 . A A . 69 ALA HA 1 1
8 14191 1 1 69 ALA HB1 H -8.339 -10.313 3.741 1.00 . A A . 69 ALA HB1 1 1
8 14192 1 1 69 ALA HB2 H -8.231 -11.977 4.315 1.00 . A A . 69 ALA HB2 1 1
8 14193 1 1 69 ALA HB3 H -8.612 -10.678 5.444 1.00 . A A . 69 ALA HB3 1 1
8 14194 1 1 69 ALA N N -10.416 -11.809 2.834 1.00 . A A . 69 ALA N 1 1
8 14195 1 1 69 ALA O O -10.412 -8.896 4.716 1.00 . A A . 69 ALA O 1 1
8 14196 1 1 70 ALA C C -13.188 -8.080 5.259 1.00 . A A . 70 ALA C 1 1
8 14197 1 1 70 ALA CA C -13.065 -8.706 3.874 1.00 . A A . 70 ALA CA 1 1
8 14198 1 1 70 ALA CB C -14.446 -9.025 3.319 1.00 . A A . 70 ALA CB 1 1
8 14199 1 1 70 ALA H H -12.648 -10.766 3.629 1.00 . A A . 70 ALA H 1 1
8 14200 1 1 70 ALA HA H -12.594 -7.995 3.213 1.00 . A A . 70 ALA HA 1 1
8 14201 1 1 70 ALA HB1 H -14.346 -9.476 2.343 1.00 . A A . 70 ALA HB1 1 1
8 14202 1 1 70 ALA HB2 H -15.020 -8.114 3.237 1.00 . A A . 70 ALA HB2 1 1
8 14203 1 1 70 ALA HB3 H -14.951 -9.710 3.984 1.00 . A A . 70 ALA HB3 1 1
8 14204 1 1 70 ALA N N -12.244 -9.913 3.895 1.00 . A A . 70 ALA N 1 1
8 14205 1 1 70 ALA O O -13.287 -6.860 5.392 1.00 . A A . 70 ALA O 1 1
8 14206 1 1 71 ASP C C -12.063 -7.872 8.225 1.00 . A A . 71 ASP C 1 1
8 14207 1 1 71 ASP CA C -13.349 -8.454 7.653 1.00 . A A . 71 ASP CA 1 1
8 14208 1 1 71 ASP CB C -13.843 -9.591 8.551 1.00 . A A . 71 ASP CB 1 1
8 14209 1 1 71 ASP CG C -15.250 -10.032 8.210 1.00 . A A . 71 ASP CG 1 1
8 14210 1 1 71 ASP H H -13.040 -9.877 6.113 1.00 . A A . 71 ASP H 1 1
8 14211 1 1 71 ASP HA H -14.098 -7.677 7.637 1.00 . A A . 71 ASP HA 1 1
8 14212 1 1 71 ASP HB2 H -13.184 -10.439 8.441 1.00 . A A . 71 ASP HB2 1 1
8 14213 1 1 71 ASP HB3 H -13.827 -9.261 9.579 1.00 . A A . 71 ASP HB3 1 1
8 14214 1 1 71 ASP N N -13.170 -8.918 6.282 1.00 . A A . 71 ASP N 1 1
8 14215 1 1 71 ASP O O -12.093 -7.157 9.224 1.00 . A A . 71 ASP O 1 1
8 14216 1 1 71 ASP OD1 O -16.211 -9.387 8.680 1.00 . A A . 71 ASP OD1 1 1
8 14217 1 1 71 ASP OD2 O -15.403 -11.027 7.469 1.00 . A A . 71 ASP OD2 1 1
8 14218 1 1 72 THR C C -8.974 -6.772 7.096 1.00 . A A . 72 THR C 1 1
8 14219 1 1 72 THR CA C -9.655 -7.699 8.096 1.00 . A A . 72 THR CA 1 1
8 14220 1 1 72 THR CB C -8.719 -8.872 8.448 1.00 . A A . 72 THR CB 1 1
8 14221 1 1 72 THR CG2 C -9.186 -9.576 9.714 1.00 . A A . 72 THR CG2 1 1
8 14222 1 1 72 THR H H -10.964 -8.709 6.778 1.00 . A A . 72 THR H 1 1
8 14223 1 1 72 THR HA H -9.845 -7.141 9.002 1.00 . A A . 72 THR HA 1 1
8 14224 1 1 72 THR HB H -7.727 -8.480 8.617 1.00 . A A . 72 THR HB 1 1
8 14225 1 1 72 THR HG1 H -7.894 -9.615 6.814 1.00 . A A . 72 THR HG1 1 1
8 14226 1 1 72 THR HG21 H -9.181 -8.877 10.537 1.00 . A A . 72 THR HG21 1 1
8 14227 1 1 72 THR HG22 H -8.523 -10.398 9.936 1.00 . A A . 72 THR HG22 1 1
8 14228 1 1 72 THR HG23 H -10.188 -9.951 9.568 1.00 . A A . 72 THR HG23 1 1
8 14229 1 1 72 THR N N -10.936 -8.169 7.597 1.00 . A A . 72 THR N 1 1
8 14230 1 1 72 THR O O -7.829 -6.992 6.711 1.00 . A A . 72 THR O 1 1
8 14231 1 1 72 THR OG1 O -8.671 -9.809 7.363 1.00 . A A . 72 THR OG1 1 1
8 14232 1 1 73 ASP C C -8.683 -5.232 4.457 1.00 . A A . 73 ASP C 1 1
8 14233 1 1 73 ASP CA C -9.169 -4.689 5.800 1.00 . A A . 73 ASP CA 1 1
8 14234 1 1 73 ASP CB C -8.020 -3.952 6.504 1.00 . A A . 73 ASP CB 1 1
8 14235 1 1 73 ASP CG C -8.446 -3.313 7.812 1.00 . A A . 73 ASP CG 1 1
8 14236 1 1 73 ASP H H -10.651 -5.700 6.930 1.00 . A A . 73 ASP H 1 1
8 14237 1 1 73 ASP HA H -9.966 -3.987 5.615 1.00 . A A . 73 ASP HA 1 1
8 14238 1 1 73 ASP HB2 H -7.227 -4.654 6.713 1.00 . A A . 73 ASP HB2 1 1
8 14239 1 1 73 ASP HB3 H -7.647 -3.178 5.850 1.00 . A A . 73 ASP HB3 1 1
8 14240 1 1 73 ASP N N -9.709 -5.749 6.661 1.00 . A A . 73 ASP N 1 1
8 14241 1 1 73 ASP O O -7.853 -4.607 3.794 1.00 . A A . 73 ASP O 1 1
8 14242 1 1 73 ASP OD1 O -9.162 -2.291 7.779 1.00 . A A . 73 ASP OD1 1 1
8 14243 1 1 73 ASP OD2 O -8.060 -3.822 8.883 1.00 . A A . 73 ASP OD2 1 1
8 14244 1 1 74 TYR C C -7.336 -7.397 2.809 1.00 . A A . 74 TYR C 1 1
8 14245 1 1 74 TYR CA C -8.824 -7.063 2.826 1.00 . A A . 74 TYR CA 1 1
8 14246 1 1 74 TYR CB C -9.215 -6.235 1.598 1.00 . A A . 74 TYR CB 1 1
8 14247 1 1 74 TYR CD1 C -11.400 -7.323 0.950 1.00 . A A . 74 TYR CD1 1 1
8 14248 1 1 74 TYR CD2 C -11.417 -5.015 1.538 1.00 . A A . 74 TYR CD2 1 1
8 14249 1 1 74 TYR CE1 C -12.764 -7.281 0.725 1.00 . A A . 74 TYR CE1 1 1
8 14250 1 1 74 TYR CE2 C -12.779 -4.963 1.317 1.00 . A A . 74 TYR CE2 1 1
8 14251 1 1 74 TYR CG C -10.706 -6.193 1.361 1.00 . A A . 74 TYR CG 1 1
8 14252 1 1 74 TYR CZ C -13.453 -6.134 0.939 1.00 . A A . 74 TYR CZ 1 1
8 14253 1 1 74 TYR H H -9.873 -6.823 4.647 1.00 . A A . 74 TYR H 1 1
8 14254 1 1 74 TYR HA H -9.371 -7.994 2.794 1.00 . A A . 74 TYR HA 1 1
8 14255 1 1 74 TYR HB2 H -8.872 -5.221 1.728 1.00 . A A . 74 TYR HB2 1 1
8 14256 1 1 74 TYR HB3 H -8.752 -6.662 0.719 1.00 . A A . 74 TYR HB3 1 1
8 14257 1 1 74 TYR HD1 H -10.860 -8.248 0.810 1.00 . A A . 74 TYR HD1 1 1
8 14258 1 1 74 TYR HD2 H -10.890 -4.127 1.855 1.00 . A A . 74 TYR HD2 1 1
8 14259 1 1 74 TYR HE1 H -13.287 -8.169 0.407 1.00 . A A . 74 TYR HE1 1 1
8 14260 1 1 74 TYR HE2 H -13.313 -4.036 1.462 1.00 . A A . 74 TYR HE2 1 1
8 14261 1 1 74 TYR HH H -15.224 -6.820 1.097 1.00 . A A . 74 TYR HH 1 1
8 14262 1 1 74 TYR N N -9.209 -6.392 4.069 1.00 . A A . 74 TYR N 1 1
8 14263 1 1 74 TYR O O -6.690 -7.394 1.757 1.00 . A A . 74 TYR O 1 1
8 14264 1 1 74 TYR OH O -14.806 -6.048 0.691 1.00 . A A . 74 TYR OH 1 1
8 14265 1 1 75 VAL C C -5.465 -9.335 5.123 1.00 . A A . 75 VAL C 1 1
8 14266 1 1 75 VAL CA C -5.448 -8.176 4.139 1.00 . A A . 75 VAL CA 1 1
8 14267 1 1 75 VAL CB C -4.454 -7.090 4.635 1.00 . A A . 75 VAL CB 1 1
8 14268 1 1 75 VAL CG1 C -4.364 -5.941 3.643 1.00 . A A . 75 VAL CG1 1 1
8 14269 1 1 75 VAL CG2 C -4.841 -6.575 6.012 1.00 . A A . 75 VAL CG2 1 1
8 14270 1 1 75 VAL H H -7.350 -7.549 4.796 1.00 . A A . 75 VAL H 1 1
8 14271 1 1 75 VAL HA H -5.116 -8.535 3.175 1.00 . A A . 75 VAL HA 1 1
8 14272 1 1 75 VAL HB H -3.474 -7.540 4.710 1.00 . A A . 75 VAL HB 1 1
8 14273 1 1 75 VAL HG11 H -5.344 -5.511 3.502 1.00 . A A . 75 VAL HG11 1 1
8 14274 1 1 75 VAL HG12 H -3.994 -6.310 2.697 1.00 . A A . 75 VAL HG12 1 1
8 14275 1 1 75 VAL HG13 H -3.691 -5.187 4.023 1.00 . A A . 75 VAL HG13 1 1
8 14276 1 1 75 VAL HG21 H -5.807 -6.098 5.961 1.00 . A A . 75 VAL HG21 1 1
8 14277 1 1 75 VAL HG22 H -4.104 -5.861 6.348 1.00 . A A . 75 VAL HG22 1 1
8 14278 1 1 75 VAL HG23 H -4.882 -7.402 6.706 1.00 . A A . 75 VAL HG23 1 1
8 14279 1 1 75 VAL N N -6.804 -7.677 3.990 1.00 . A A . 75 VAL N 1 1
8 14280 1 1 75 VAL O O -6.262 -9.345 6.065 1.00 . A A . 75 VAL O 1 1
8 14281 1 1 76 LYS C C -3.656 -11.208 6.947 1.00 . A A . 76 LYS C 1 1
8 14282 1 1 76 LYS CA C -4.591 -11.477 5.778 1.00 . A A . 76 LYS CA 1 1
8 14283 1 1 76 LYS CB C -4.145 -12.725 5.015 1.00 . A A . 76 LYS CB 1 1
8 14284 1 1 76 LYS CD C -4.055 -15.238 4.972 1.00 . A A . 76 LYS CD 1 1
8 14285 1 1 76 LYS CE C -2.710 -15.275 4.266 1.00 . A A . 76 LYS CE 1 1
8 14286 1 1 76 LYS CG C -4.210 -14.000 5.840 1.00 . A A . 76 LYS CG 1 1
8 14287 1 1 76 LYS H H -4.027 -10.287 4.124 1.00 . A A . 76 LYS H 1 1
8 14288 1 1 76 LYS HA H -5.588 -11.633 6.159 1.00 . A A . 76 LYS HA 1 1
8 14289 1 1 76 LYS HB2 H -4.778 -12.849 4.148 1.00 . A A . 76 LYS HB2 1 1
8 14290 1 1 76 LYS HB3 H -3.125 -12.588 4.689 1.00 . A A . 76 LYS HB3 1 1
8 14291 1 1 76 LYS HD2 H -4.145 -16.114 5.595 1.00 . A A . 76 LYS HD2 1 1
8 14292 1 1 76 LYS HD3 H -4.840 -15.243 4.231 1.00 . A A . 76 LYS HD3 1 1
8 14293 1 1 76 LYS HE2 H -2.589 -14.364 3.700 1.00 . A A . 76 LYS HE2 1 1
8 14294 1 1 76 LYS HE3 H -1.930 -15.346 5.007 1.00 . A A . 76 LYS HE3 1 1
8 14295 1 1 76 LYS HG2 H -3.416 -13.985 6.571 1.00 . A A . 76 LYS HG2 1 1
8 14296 1 1 76 LYS HG3 H -5.165 -14.043 6.344 1.00 . A A . 76 LYS HG3 1 1
8 14297 1 1 76 LYS HZ1 H -2.725 -17.325 3.864 1.00 . A A . 76 LYS HZ1 1 1
8 14298 1 1 76 LYS HZ2 H -1.677 -16.443 2.877 1.00 . A A . 76 LYS HZ2 1 1
8 14299 1 1 76 LYS HZ3 H -3.348 -16.374 2.605 1.00 . A A . 76 LYS HZ3 1 1
8 14300 1 1 76 LYS N N -4.630 -10.327 4.895 1.00 . A A . 76 LYS N 1 1
8 14301 1 1 76 LYS NZ N -2.608 -16.435 3.339 1.00 . A A . 76 LYS NZ 1 1
8 14302 1 1 76 LYS O O -2.517 -10.781 6.745 1.00 . A A . 76 LYS O 1 1
8 14303 1 1 77 PRO C C -2.231 -12.355 9.463 1.00 . A A . 77 PRO C 1 1
8 14304 1 1 77 PRO CA C -3.309 -11.279 9.390 1.00 . A A . 77 PRO CA 1 1
8 14305 1 1 77 PRO CB C -4.313 -11.433 10.536 1.00 . A A . 77 PRO CB 1 1
8 14306 1 1 77 PRO CD C -5.512 -11.839 8.507 1.00 . A A . 77 PRO CD 1 1
8 14307 1 1 77 PRO CG C -5.430 -12.232 9.958 1.00 . A A . 77 PRO CG 1 1
8 14308 1 1 77 PRO HA H -2.847 -10.303 9.433 1.00 . A A . 77 PRO HA 1 1
8 14309 1 1 77 PRO HB2 H -3.842 -11.947 11.361 1.00 . A A . 77 PRO HB2 1 1
8 14310 1 1 77 PRO HB3 H -4.652 -10.456 10.856 1.00 . A A . 77 PRO HB3 1 1
8 14311 1 1 77 PRO HD2 H -5.812 -12.685 7.903 1.00 . A A . 77 PRO HD2 1 1
8 14312 1 1 77 PRO HD3 H -6.199 -11.014 8.375 1.00 . A A . 77 PRO HD3 1 1
8 14313 1 1 77 PRO HG2 H -5.211 -13.287 10.050 1.00 . A A . 77 PRO HG2 1 1
8 14314 1 1 77 PRO HG3 H -6.354 -11.995 10.466 1.00 . A A . 77 PRO HG3 1 1
8 14315 1 1 77 PRO N N -4.131 -11.429 8.186 1.00 . A A . 77 PRO N 1 1
8 14316 1 1 77 PRO O O -2.273 -13.252 10.305 1.00 . A A . 77 PRO O 1 1
8 14317 1 1 78 ASP C C 1.003 -12.599 7.806 1.00 . A A . 78 ASP C 1 1
8 14318 1 1 78 ASP CA C -0.231 -13.252 8.409 1.00 . A A . 78 ASP CA 1 1
8 14319 1 1 78 ASP CB C -0.732 -14.385 7.509 1.00 . A A . 78 ASP CB 1 1
8 14320 1 1 78 ASP CG C 0.265 -15.514 7.362 1.00 . A A . 78 ASP CG 1 1
8 14321 1 1 78 ASP H H -1.277 -11.470 7.965 1.00 . A A . 78 ASP H 1 1
8 14322 1 1 78 ASP HA H 0.011 -13.644 9.385 1.00 . A A . 78 ASP HA 1 1
8 14323 1 1 78 ASP HB2 H -1.641 -14.790 7.927 1.00 . A A . 78 ASP HB2 1 1
8 14324 1 1 78 ASP HB3 H -0.942 -13.987 6.528 1.00 . A A . 78 ASP HB3 1 1
8 14325 1 1 78 ASP N N -1.277 -12.254 8.560 1.00 . A A . 78 ASP N 1 1
8 14326 1 1 78 ASP O O 2.120 -12.810 8.280 1.00 . A A . 78 ASP O 1 1
8 14327 1 1 78 ASP OD1 O 0.457 -16.275 8.332 1.00 . A A . 78 ASP OD1 1 1
8 14328 1 1 78 ASP OD2 O 0.883 -15.626 6.285 1.00 . A A . 78 ASP OD2 1 1
8 14329 1 1 79 ASP C C 3.071 -11.760 5.821 1.00 . A A . 79 ASP C 1 1
8 14330 1 1 79 ASP CA C 1.819 -10.964 6.161 1.00 . A A . 79 ASP CA 1 1
8 14331 1 1 79 ASP CB C 2.175 -9.790 7.077 1.00 . A A . 79 ASP CB 1 1
8 14332 1 1 79 ASP CG C 1.033 -8.810 7.234 1.00 . A A . 79 ASP CG 1 1
8 14333 1 1 79 ASP H H -0.126 -11.767 6.384 1.00 . A A . 79 ASP H 1 1
8 14334 1 1 79 ASP HA H 1.414 -10.567 5.242 1.00 . A A . 79 ASP HA 1 1
8 14335 1 1 79 ASP HB2 H 2.434 -10.172 8.054 1.00 . A A . 79 ASP HB2 1 1
8 14336 1 1 79 ASP HB3 H 3.024 -9.265 6.664 1.00 . A A . 79 ASP HB3 1 1
8 14337 1 1 79 ASP N N 0.776 -11.798 6.767 1.00 . A A . 79 ASP N 1 1
8 14338 1 1 79 ASP O O 4.174 -11.442 6.283 1.00 . A A . 79 ASP O 1 1
8 14339 1 1 79 ASP OD1 O 0.422 -8.423 6.209 1.00 . A A . 79 ASP OD1 1 1
8 14340 1 1 79 ASP OD2 O 0.727 -8.432 8.378 1.00 . A A . 79 ASP OD2 1 1
8 14341 1 1 80 ALA C C 4.557 -13.021 3.248 1.00 . A A . 80 ALA C 1 1
8 14342 1 1 80 ALA CA C 4.021 -13.589 4.554 1.00 . A A . 80 ALA CA 1 1
8 14343 1 1 80 ALA CB C 3.622 -15.046 4.386 1.00 . A A . 80 ALA CB 1 1
8 14344 1 1 80 ALA H H 1.989 -13.048 4.752 1.00 . A A . 80 ALA H 1 1
8 14345 1 1 80 ALA HA H 4.798 -13.535 5.302 1.00 . A A . 80 ALA HA 1 1
8 14346 1 1 80 ALA HB1 H 3.205 -15.414 5.310 1.00 . A A . 80 ALA HB1 1 1
8 14347 1 1 80 ALA HB2 H 4.494 -15.629 4.128 1.00 . A A . 80 ALA HB2 1 1
8 14348 1 1 80 ALA HB3 H 2.887 -15.130 3.600 1.00 . A A . 80 ALA HB3 1 1
8 14349 1 1 80 ALA N N 2.897 -12.799 5.024 1.00 . A A . 80 ALA N 1 1
8 14350 1 1 80 ALA O O 5.762 -13.024 3.004 1.00 . A A . 80 ALA O 1 1
8 14351 1 1 81 ARG C C 3.979 -10.389 1.264 1.00 . A A . 81 ARG C 1 1
8 14352 1 1 81 ARG CA C 4.043 -11.906 1.153 1.00 . A A . 81 ARG CA 1 1
8 14353 1 1 81 ARG CB C 3.131 -12.382 0.023 1.00 . A A . 81 ARG CB 1 1
8 14354 1 1 81 ARG CD C 2.181 -14.285 -1.301 1.00 . A A . 81 ARG CD 1 1
8 14355 1 1 81 ARG CG C 3.156 -13.886 -0.205 1.00 . A A . 81 ARG CG 1 1
8 14356 1 1 81 ARG CZ C 1.910 -16.233 -2.783 1.00 . A A . 81 ARG CZ 1 1
8 14357 1 1 81 ARG H H 2.703 -12.569 2.654 1.00 . A A . 81 ARG H 1 1
8 14358 1 1 81 ARG HA H 5.060 -12.198 0.937 1.00 . A A . 81 ARG HA 1 1
8 14359 1 1 81 ARG HB2 H 2.115 -12.091 0.251 1.00 . A A . 81 ARG HB2 1 1
8 14360 1 1 81 ARG HB3 H 3.434 -11.897 -0.893 1.00 . A A . 81 ARG HB3 1 1
8 14361 1 1 81 ARG HD2 H 1.181 -14.030 -0.984 1.00 . A A . 81 ARG HD2 1 1
8 14362 1 1 81 ARG HD3 H 2.425 -13.734 -2.198 1.00 . A A . 81 ARG HD3 1 1
8 14363 1 1 81 ARG HE H 2.491 -16.320 -0.867 1.00 . A A . 81 ARG HE 1 1
8 14364 1 1 81 ARG HG2 H 4.154 -14.182 -0.495 1.00 . A A . 81 ARG HG2 1 1
8 14365 1 1 81 ARG HG3 H 2.881 -14.387 0.712 1.00 . A A . 81 ARG HG3 1 1
8 14366 1 1 81 ARG HH11 H 1.587 -14.439 -3.671 1.00 . A A . 81 ARG HH11 1 1
8 14367 1 1 81 ARG HH12 H 1.357 -15.826 -4.691 1.00 . A A . 81 ARG HH12 1 1
8 14368 1 1 81 ARG HH21 H 2.184 -18.156 -2.206 1.00 . A A . 81 ARG HH21 1 1
8 14369 1 1 81 ARG HH22 H 1.695 -17.938 -3.857 1.00 . A A . 81 ARG HH22 1 1
8 14370 1 1 81 ARG N N 3.654 -12.521 2.416 1.00 . A A . 81 ARG N 1 1
8 14371 1 1 81 ARG NE N 2.226 -15.714 -1.598 1.00 . A A . 81 ARG NE 1 1
8 14372 1 1 81 ARG NH1 N 1.590 -15.435 -3.795 1.00 . A A . 81 ARG NH1 1 1
8 14373 1 1 81 ARG NH2 N 1.929 -17.547 -2.962 1.00 . A A . 81 ARG NH2 1 1
8 14374 1 1 81 ARG O O 4.644 -9.668 0.519 1.00 . A A . 81 ARG O 1 1
8 14375 1 1 82 VAL C C 4.062 -7.973 3.389 1.00 . A A . 82 VAL C 1 1
8 14376 1 1 82 VAL CA C 3.002 -8.490 2.424 1.00 . A A . 82 VAL CA 1 1
8 14377 1 1 82 VAL CB C 1.599 -8.176 2.989 1.00 . A A . 82 VAL CB 1 1
8 14378 1 1 82 VAL CG1 C 1.423 -6.681 3.206 1.00 . A A . 82 VAL CG1 1 1
8 14379 1 1 82 VAL CG2 C 0.514 -8.706 2.066 1.00 . A A . 82 VAL CG2 1 1
8 14380 1 1 82 VAL H H 2.682 -10.541 2.767 1.00 . A A . 82 VAL H 1 1
8 14381 1 1 82 VAL HA H 3.113 -7.986 1.476 1.00 . A A . 82 VAL HA 1 1
8 14382 1 1 82 VAL HB H 1.502 -8.670 3.945 1.00 . A A . 82 VAL HB 1 1
8 14383 1 1 82 VAL HG11 H 1.524 -6.165 2.263 1.00 . A A . 82 VAL HG11 1 1
8 14384 1 1 82 VAL HG12 H 2.176 -6.325 3.893 1.00 . A A . 82 VAL HG12 1 1
8 14385 1 1 82 VAL HG13 H 0.442 -6.491 3.617 1.00 . A A . 82 VAL HG13 1 1
8 14386 1 1 82 VAL HG21 H -0.455 -8.508 2.499 1.00 . A A . 82 VAL HG21 1 1
8 14387 1 1 82 VAL HG22 H 0.640 -9.769 1.934 1.00 . A A . 82 VAL HG22 1 1
8 14388 1 1 82 VAL HG23 H 0.585 -8.213 1.107 1.00 . A A . 82 VAL HG23 1 1
8 14389 1 1 82 VAL N N 3.172 -9.915 2.201 1.00 . A A . 82 VAL N 1 1
8 14390 1 1 82 VAL O O 4.262 -8.531 4.467 1.00 . A A . 82 VAL O 1 1
8 14391 1 1 83 VAL C C 5.148 -5.300 4.772 1.00 . A A . 83 VAL C 1 1
8 14392 1 1 83 VAL CA C 5.773 -6.308 3.817 1.00 . A A . 83 VAL CA 1 1
8 14393 1 1 83 VAL CB C 6.845 -5.602 2.961 1.00 . A A . 83 VAL CB 1 1
8 14394 1 1 83 VAL CG1 C 7.934 -5.010 3.839 1.00 . A A . 83 VAL CG1 1 1
8 14395 1 1 83 VAL CG2 C 7.442 -6.567 1.952 1.00 . A A . 83 VAL CG2 1 1
8 14396 1 1 83 VAL H H 4.555 -6.527 2.103 1.00 . A A . 83 VAL H 1 1
8 14397 1 1 83 VAL HA H 6.249 -7.090 4.389 1.00 . A A . 83 VAL HA 1 1
8 14398 1 1 83 VAL HB H 6.371 -4.796 2.420 1.00 . A A . 83 VAL HB 1 1
8 14399 1 1 83 VAL HG11 H 7.498 -4.289 4.515 1.00 . A A . 83 VAL HG11 1 1
8 14400 1 1 83 VAL HG12 H 8.673 -4.524 3.221 1.00 . A A . 83 VAL HG12 1 1
8 14401 1 1 83 VAL HG13 H 8.404 -5.797 4.409 1.00 . A A . 83 VAL HG13 1 1
8 14402 1 1 83 VAL HG21 H 7.877 -7.408 2.471 1.00 . A A . 83 VAL HG21 1 1
8 14403 1 1 83 VAL HG22 H 8.207 -6.060 1.383 1.00 . A A . 83 VAL HG22 1 1
8 14404 1 1 83 VAL HG23 H 6.669 -6.916 1.284 1.00 . A A . 83 VAL HG23 1 1
8 14405 1 1 83 VAL N N 4.748 -6.914 2.985 1.00 . A A . 83 VAL N 1 1
8 14406 1 1 83 VAL O O 5.523 -5.213 5.940 1.00 . A A . 83 VAL O 1 1
8 14407 1 1 84 ALA C C 2.140 -3.224 4.454 1.00 . A A . 84 ALA C 1 1
8 14408 1 1 84 ALA CA C 3.499 -3.542 5.057 1.00 . A A . 84 ALA CA 1 1
8 14409 1 1 84 ALA CB C 4.344 -2.285 5.156 1.00 . A A . 84 ALA CB 1 1
8 14410 1 1 84 ALA H H 3.917 -4.680 3.330 1.00 . A A . 84 ALA H 1 1
8 14411 1 1 84 ALA HA H 3.360 -3.938 6.053 1.00 . A A . 84 ALA HA 1 1
8 14412 1 1 84 ALA HB1 H 4.503 -1.881 4.167 1.00 . A A . 84 ALA HB1 1 1
8 14413 1 1 84 ALA HB2 H 5.295 -2.527 5.604 1.00 . A A . 84 ALA HB2 1 1
8 14414 1 1 84 ALA HB3 H 3.833 -1.556 5.766 1.00 . A A . 84 ALA HB3 1 1
8 14415 1 1 84 ALA N N 4.183 -4.549 4.265 1.00 . A A . 84 ALA N 1 1
8 14416 1 1 84 ALA O O 1.953 -3.338 3.241 1.00 . A A . 84 ALA O 1 1
8 14417 1 1 85 HIS C C -0.854 -1.583 5.810 1.00 . A A . 85 HIS C 1 1
8 14418 1 1 85 HIS CA C -0.162 -2.539 4.854 1.00 . A A . 85 HIS CA 1 1
8 14419 1 1 85 HIS CB C -0.993 -3.827 4.735 1.00 . A A . 85 HIS CB 1 1
8 14420 1 1 85 HIS CD2 C -0.085 -5.558 6.445 1.00 . A A . 85 HIS CD2 1 1
8 14421 1 1 85 HIS CE1 C -1.755 -5.548 7.853 1.00 . A A . 85 HIS CE1 1 1
8 14422 1 1 85 HIS CG C -0.998 -4.676 5.977 1.00 . A A . 85 HIS CG 1 1
8 14423 1 1 85 HIS H H 1.414 -2.745 6.257 1.00 . A A . 85 HIS H 1 1
8 14424 1 1 85 HIS HA H -0.095 -2.073 3.883 1.00 . A A . 85 HIS HA 1 1
8 14425 1 1 85 HIS HB2 H -2.018 -3.562 4.519 1.00 . A A . 85 HIS HB2 1 1
8 14426 1 1 85 HIS HB3 H -0.606 -4.425 3.923 1.00 . A A . 85 HIS HB3 1 1
8 14427 1 1 85 HIS HD1 H -2.856 -4.151 6.835 1.00 . A A . 85 HIS HD1 1 1
8 14428 1 1 85 HIS HD2 H 0.866 -5.795 5.990 1.00 . A A . 85 HIS HD2 1 1
8 14429 1 1 85 HIS HE1 H -2.386 -5.766 8.701 1.00 . A A . 85 HIS HE1 1 1
8 14430 1 1 85 HIS HE2 H -0.263 -6.941 8.004 1.00 . A A . 85 HIS HE2 1 1
8 14431 1 1 85 HIS N N 1.195 -2.837 5.302 1.00 . A A . 85 HIS N 1 1
8 14432 1 1 85 HIS ND1 N -2.035 -4.692 6.885 1.00 . A A . 85 HIS ND1 1 1
8 14433 1 1 85 HIS NE2 N -0.577 -6.089 7.608 1.00 . A A . 85 HIS NE2 1 1
8 14434 1 1 85 HIS O O -0.661 -1.657 7.023 1.00 . A A . 85 HIS O 1 1
8 14435 1 1 86 THR C C -3.855 -0.474 6.260 1.00 . A A . 86 THR C 1 1
8 14436 1 1 86 THR CA C -2.494 0.183 6.058 1.00 . A A . 86 THR CA 1 1
8 14437 1 1 86 THR CB C -2.695 1.560 5.394 1.00 . A A . 86 THR CB 1 1
8 14438 1 1 86 THR CG2 C -1.384 2.318 5.275 1.00 . A A . 86 THR CG2 1 1
8 14439 1 1 86 THR H H -1.672 -0.598 4.278 1.00 . A A . 86 THR H 1 1
8 14440 1 1 86 THR HA H -2.019 0.325 7.019 1.00 . A A . 86 THR HA 1 1
8 14441 1 1 86 THR HB H -3.374 2.139 6.004 1.00 . A A . 86 THR HB 1 1
8 14442 1 1 86 THR HG1 H -4.221 1.532 4.149 1.00 . A A . 86 THR HG1 1 1
8 14443 1 1 86 THR HG21 H -1.584 3.338 4.984 1.00 . A A . 86 THR HG21 1 1
8 14444 1 1 86 THR HG22 H -0.769 1.848 4.524 1.00 . A A . 86 THR HG22 1 1
8 14445 1 1 86 THR HG23 H -0.869 2.307 6.223 1.00 . A A . 86 THR HG23 1 1
8 14446 1 1 86 THR N N -1.651 -0.684 5.256 1.00 . A A . 86 THR N 1 1
8 14447 1 1 86 THR O O -4.178 -1.466 5.602 1.00 . A A . 86 THR O 1 1
8 14448 1 1 86 THR OG1 O -3.269 1.393 4.094 1.00 . A A . 86 THR OG1 1 1
8 14449 1 1 87 LYS C C -6.996 0.368 6.586 1.00 . A A . 87 LYS C 1 1
8 14450 1 1 87 LYS CA C -5.988 -0.421 7.417 1.00 . A A . 87 LYS CA 1 1
8 14451 1 1 87 LYS CB C -6.307 -0.313 8.909 1.00 . A A . 87 LYS CB 1 1
8 14452 1 1 87 LYS CD C -5.607 -0.921 11.257 1.00 . A A . 87 LYS CD 1 1
8 14453 1 1 87 LYS CE C -5.065 0.434 11.684 1.00 . A A . 87 LYS CE 1 1
8 14454 1 1 87 LYS CG C -5.391 -1.167 9.774 1.00 . A A . 87 LYS CG 1 1
8 14455 1 1 87 LYS H H -4.312 0.835 7.689 1.00 . A A . 87 LYS H 1 1
8 14456 1 1 87 LYS HA H -6.021 -1.458 7.119 1.00 . A A . 87 LYS HA 1 1
8 14457 1 1 87 LYS HB2 H -6.207 0.717 9.217 1.00 . A A . 87 LYS HB2 1 1
8 14458 1 1 87 LYS HB3 H -7.325 -0.634 9.075 1.00 . A A . 87 LYS HB3 1 1
8 14459 1 1 87 LYS HD2 H -6.665 -0.956 11.467 1.00 . A A . 87 LYS HD2 1 1
8 14460 1 1 87 LYS HD3 H -5.100 -1.694 11.817 1.00 . A A . 87 LYS HD3 1 1
8 14461 1 1 87 LYS HE2 H -5.589 1.205 11.142 1.00 . A A . 87 LYS HE2 1 1
8 14462 1 1 87 LYS HE3 H -5.238 0.558 12.743 1.00 . A A . 87 LYS HE3 1 1
8 14463 1 1 87 LYS HG2 H -5.584 -2.207 9.564 1.00 . A A . 87 LYS HG2 1 1
8 14464 1 1 87 LYS HG3 H -4.365 -0.935 9.526 1.00 . A A . 87 LYS HG3 1 1
8 14465 1 1 87 LYS HZ1 H -3.091 -0.240 11.835 1.00 . A A . 87 LYS HZ1 1 1
8 14466 1 1 87 LYS HZ2 H -3.242 1.442 11.825 1.00 . A A . 87 LYS HZ2 1 1
8 14467 1 1 87 LYS HZ3 H -3.426 0.573 10.391 1.00 . A A . 87 LYS HZ3 1 1
8 14468 1 1 87 LYS N N -4.642 0.075 7.169 1.00 . A A . 87 LYS N 1 1
8 14469 1 1 87 LYS NZ N -3.606 0.560 11.416 1.00 . A A . 87 LYS NZ 1 1
8 14470 1 1 87 LYS O O -6.687 1.461 6.108 1.00 . A A . 87 LYS O 1 1
8 14471 1 1 88 LEU C C -9.697 1.730 6.270 1.00 . A A . 88 LEU C 1 1
8 14472 1 1 88 LEU CA C -9.228 0.449 5.609 1.00 . A A . 88 LEU CA 1 1
8 14473 1 1 88 LEU CB C -10.431 -0.472 5.388 1.00 . A A . 88 LEU CB 1 1
8 14474 1 1 88 LEU CD1 C -11.604 -2.249 4.079 1.00 . A A . 88 LEU CD1 1 1
8 14475 1 1 88 LEU CD2 C -9.790 -0.912 2.989 1.00 . A A . 88 LEU CD2 1 1
8 14476 1 1 88 LEU CG C -10.278 -1.535 4.294 1.00 . A A . 88 LEU CG 1 1
8 14477 1 1 88 LEU H H -8.387 -1.057 6.845 1.00 . A A . 88 LEU H 1 1
8 14478 1 1 88 LEU HA H -8.797 0.697 4.652 1.00 . A A . 88 LEU HA 1 1
8 14479 1 1 88 LEU HB2 H -10.635 -0.981 6.320 1.00 . A A . 88 LEU HB2 1 1
8 14480 1 1 88 LEU HB3 H -11.284 0.142 5.144 1.00 . A A . 88 LEU HB3 1 1
8 14481 1 1 88 LEU HD11 H -11.470 -3.055 3.377 1.00 . A A . 88 LEU HD11 1 1
8 14482 1 1 88 LEU HD12 H -12.328 -1.549 3.687 1.00 . A A . 88 LEU HD12 1 1
8 14483 1 1 88 LEU HD13 H -11.962 -2.644 5.019 1.00 . A A . 88 LEU HD13 1 1
8 14484 1 1 88 LEU HD21 H -8.796 -0.516 3.126 1.00 . A A . 88 LEU HD21 1 1
8 14485 1 1 88 LEU HD22 H -10.456 -0.114 2.700 1.00 . A A . 88 LEU HD22 1 1
8 14486 1 1 88 LEU HD23 H -9.774 -1.665 2.213 1.00 . A A . 88 LEU HD23 1 1
8 14487 1 1 88 LEU HG H -9.551 -2.268 4.610 1.00 . A A . 88 LEU HG 1 1
8 14488 1 1 88 LEU N N -8.191 -0.195 6.408 1.00 . A A . 88 LEU N 1 1
8 14489 1 1 88 LEU O O -10.273 1.713 7.361 1.00 . A A . 88 LEU O 1 1
8 14490 1 1 89 ILE C C -10.885 4.787 5.255 1.00 . A A . 89 ILE C 1 1
8 14491 1 1 89 ILE CA C -9.813 4.136 6.118 1.00 . A A . 89 ILE CA 1 1
8 14492 1 1 89 ILE CB C -8.579 5.058 6.215 1.00 . A A . 89 ILE CB 1 1
8 14493 1 1 89 ILE CD1 C -6.635 6.034 4.881 1.00 . A A . 89 ILE CD1 1 1
8 14494 1 1 89 ILE CG1 C -7.804 5.072 4.891 1.00 . A A . 89 ILE CG1 1 1
8 14495 1 1 89 ILE CG2 C -7.682 4.608 7.360 1.00 . A A . 89 ILE CG2 1 1
8 14496 1 1 89 ILE H H -9.009 2.770 4.724 1.00 . A A . 89 ILE H 1 1
8 14497 1 1 89 ILE HA H -10.208 3.995 7.114 1.00 . A A . 89 ILE HA 1 1
8 14498 1 1 89 ILE HB H -8.923 6.056 6.433 1.00 . A A . 89 ILE HB 1 1
8 14499 1 1 89 ILE HD11 H -5.920 5.739 5.634 1.00 . A A . 89 ILE HD11 1 1
8 14500 1 1 89 ILE HD12 H -6.988 7.032 5.092 1.00 . A A . 89 ILE HD12 1 1
8 14501 1 1 89 ILE HD13 H -6.163 6.016 3.911 1.00 . A A . 89 ILE HD13 1 1
8 14502 1 1 89 ILE HG12 H -7.416 4.082 4.699 1.00 . A A . 89 ILE HG12 1 1
8 14503 1 1 89 ILE HG13 H -8.475 5.351 4.092 1.00 . A A . 89 ILE HG13 1 1
8 14504 1 1 89 ILE HG21 H -8.239 4.632 8.285 1.00 . A A . 89 ILE HG21 1 1
8 14505 1 1 89 ILE HG22 H -6.832 5.270 7.433 1.00 . A A . 89 ILE HG22 1 1
8 14506 1 1 89 ILE HG23 H -7.338 3.602 7.174 1.00 . A A . 89 ILE HG23 1 1
8 14507 1 1 89 ILE N N -9.450 2.833 5.600 1.00 . A A . 89 ILE N 1 1
8 14508 1 1 89 ILE O O -10.843 4.708 4.025 1.00 . A A . 89 ILE O 1 1
8 14509 1 1 90 GLY C C -12.566 7.527 4.902 1.00 . A A . 90 GLY C 1 1
8 14510 1 1 90 GLY CA C -12.926 6.088 5.215 1.00 . A A . 90 GLY CA 1 1
8 14511 1 1 90 GLY H H -11.862 5.380 6.901 1.00 . A A . 90 GLY H 1 1
8 14512 1 1 90 GLY HA2 H -13.133 5.569 4.290 1.00 . A A . 90 GLY HA2 1 1
8 14513 1 1 90 GLY HA3 H -13.814 6.078 5.832 1.00 . A A . 90 GLY HA3 1 1
8 14514 1 1 90 GLY N N -11.861 5.399 5.913 1.00 . A A . 90 GLY N 1 1
8 14515 1 1 90 GLY O O -11.428 7.951 5.117 1.00 . A A . 90 GLY O 1 1
8 14516 1 1 91 GLY C C -12.959 10.533 5.217 1.00 . A A . 91 GLY C 1 1
8 14517 1 1 91 GLY CA C -13.295 9.659 4.024 1.00 . A A . 91 GLY CA 1 1
8 14518 1 1 91 GLY H H -14.425 7.883 4.260 1.00 . A A . 91 GLY H 1 1
8 14519 1 1 91 GLY HA2 H -12.476 9.696 3.322 1.00 . A A . 91 GLY HA2 1 1
8 14520 1 1 91 GLY HA3 H -14.180 10.050 3.546 1.00 . A A . 91 GLY HA3 1 1
8 14521 1 1 91 GLY N N -13.533 8.276 4.391 1.00 . A A . 91 GLY N 1 1
8 14522 1 1 91 GLY O O -13.807 10.779 6.071 1.00 . A A . 91 GLY O 1 1
8 14523 1 1 92 GLY C C -10.262 11.183 7.247 1.00 . A A . 92 GLY C 1 1
8 14524 1 1 92 GLY CA C -11.286 11.856 6.355 1.00 . A A . 92 GLY CA 1 1
8 14525 1 1 92 GLY H H -11.076 10.738 4.570 1.00 . A A . 92 GLY H 1 1
8 14526 1 1 92 GLY HA2 H -10.852 12.754 5.939 1.00 . A A . 92 GLY HA2 1 1
8 14527 1 1 92 GLY HA3 H -12.147 12.125 6.952 1.00 . A A . 92 GLY HA3 1 1
8 14528 1 1 92 GLY N N -11.717 10.994 5.274 1.00 . A A . 92 GLY N 1 1
8 14529 1 1 92 GLY O O -9.546 11.845 8.001 1.00 . A A . 92 GLY O 1 1
8 14530 1 1 93 GLU C C -7.889 8.995 7.431 1.00 . A A . 93 GLU C 1 1
8 14531 1 1 93 GLU CA C -9.296 9.089 8.006 1.00 . A A . 93 GLU CA 1 1
8 14532 1 1 93 GLU CB C -9.858 7.685 8.218 1.00 . A A . 93 GLU CB 1 1
8 14533 1 1 93 GLU CD C -11.578 6.216 9.307 1.00 . A A . 93 GLU CD 1 1
8 14534 1 1 93 GLU CG C -11.084 7.631 9.113 1.00 . A A . 93 GLU CG 1 1
8 14535 1 1 93 GLU H H -10.712 9.401 6.463 1.00 . A A . 93 GLU H 1 1
8 14536 1 1 93 GLU HA H -9.244 9.591 8.960 1.00 . A A . 93 GLU HA 1 1
8 14537 1 1 93 GLU HB2 H -10.130 7.275 7.256 1.00 . A A . 93 GLU HB2 1 1
8 14538 1 1 93 GLU HB3 H -9.089 7.066 8.659 1.00 . A A . 93 GLU HB3 1 1
8 14539 1 1 93 GLU HG2 H -10.832 8.045 10.080 1.00 . A A . 93 GLU HG2 1 1
8 14540 1 1 93 GLU HG3 H -11.874 8.217 8.666 1.00 . A A . 93 GLU HG3 1 1
8 14541 1 1 93 GLU N N -10.177 9.865 7.145 1.00 . A A . 93 GLU N 1 1
8 14542 1 1 93 GLU O O -7.637 9.398 6.290 1.00 . A A . 93 GLU O 1 1
8 14543 1 1 93 GLU OE1 O -11.093 5.533 10.231 1.00 . A A . 93 GLU OE1 1 1
8 14544 1 1 93 GLU OE2 O -12.446 5.774 8.529 1.00 . A A . 93 GLU OE2 1 1
8 14545 1 1 94 GLU C C -4.948 7.160 8.615 1.00 . A A . 94 GLU C 1 1
8 14546 1 1 94 GLU CA C -5.589 8.304 7.839 1.00 . A A . 94 GLU CA 1 1
8 14547 1 1 94 GLU CB C -4.813 9.601 8.088 1.00 . A A . 94 GLU CB 1 1
8 14548 1 1 94 GLU CD C -4.117 11.366 9.742 1.00 . A A . 94 GLU CD 1 1
8 14549 1 1 94 GLU CG C -4.880 10.082 9.526 1.00 . A A . 94 GLU CG 1 1
8 14550 1 1 94 GLU H H -7.248 8.172 9.133 1.00 . A A . 94 GLU H 1 1
8 14551 1 1 94 GLU HA H -5.566 8.072 6.783 1.00 . A A . 94 GLU HA 1 1
8 14552 1 1 94 GLU HB2 H -3.775 9.444 7.834 1.00 . A A . 94 GLU HB2 1 1
8 14553 1 1 94 GLU HB3 H -5.218 10.378 7.456 1.00 . A A . 94 GLU HB3 1 1
8 14554 1 1 94 GLU HG2 H -5.913 10.247 9.791 1.00 . A A . 94 GLU HG2 1 1
8 14555 1 1 94 GLU HG3 H -4.460 9.318 10.164 1.00 . A A . 94 GLU HG3 1 1
8 14556 1 1 94 GLU N N -6.977 8.467 8.235 1.00 . A A . 94 GLU N 1 1
8 14557 1 1 94 GLU O O -5.310 6.900 9.763 1.00 . A A . 94 GLU O 1 1
8 14558 1 1 94 GLU OE1 O -4.641 12.441 9.383 1.00 . A A . 94 GLU OE1 1 1
8 14559 1 1 94 GLU OE2 O -2.982 11.303 10.262 1.00 . A A . 94 GLU OE2 1 1
8 14560 1 1 95 SER C C -1.910 5.251 7.972 1.00 . A A . 95 SER C 1 1
8 14561 1 1 95 SER CA C -3.270 5.409 8.641 1.00 . A A . 95 SER CA 1 1
8 14562 1 1 95 SER CB C -4.061 4.094 8.591 1.00 . A A . 95 SER CB 1 1
8 14563 1 1 95 SER H H -3.790 6.704 7.051 1.00 . A A . 95 SER H 1 1
8 14564 1 1 95 SER HA H -3.121 5.694 9.673 1.00 . A A . 95 SER HA 1 1
8 14565 1 1 95 SER HB2 H -5.081 4.278 8.898 1.00 . A A . 95 SER HB2 1 1
8 14566 1 1 95 SER HB3 H -4.052 3.709 7.581 1.00 . A A . 95 SER HB3 1 1
8 14567 1 1 95 SER HG H -3.342 3.514 10.322 1.00 . A A . 95 SER HG 1 1
8 14568 1 1 95 SER N N -4.006 6.478 7.985 1.00 . A A . 95 SER N 1 1
8 14569 1 1 95 SER O O -1.766 5.517 6.777 1.00 . A A . 95 SER O 1 1
8 14570 1 1 95 SER OG O -3.498 3.119 9.455 1.00 . A A . 95 SER OG 1 1
8 14571 1 1 96 SER C C 0.992 3.329 8.400 1.00 . A A . 96 SER C 1 1
8 14572 1 1 96 SER CA C 0.442 4.740 8.234 1.00 . A A . 96 SER CA 1 1
8 14573 1 1 96 SER CB C 1.335 5.749 8.962 1.00 . A A . 96 SER CB 1 1
8 14574 1 1 96 SER H H -1.094 4.597 9.672 1.00 . A A . 96 SER H 1 1
8 14575 1 1 96 SER HA H 0.422 4.982 7.181 1.00 . A A . 96 SER HA 1 1
8 14576 1 1 96 SER HB2 H 2.370 5.543 8.733 1.00 . A A . 96 SER HB2 1 1
8 14577 1 1 96 SER HB3 H 1.084 6.750 8.640 1.00 . A A . 96 SER HB3 1 1
8 14578 1 1 96 SER HG H 1.329 6.530 10.759 1.00 . A A . 96 SER HG 1 1
8 14579 1 1 96 SER N N -0.914 4.841 8.739 1.00 . A A . 96 SER N 1 1
8 14580 1 1 96 SER O O 0.490 2.544 9.206 1.00 . A A . 96 SER O 1 1
8 14581 1 1 96 SER OG O 1.158 5.665 10.366 1.00 . A A . 96 SER OG 1 1
8 14582 1 1 97 LEU C C 4.200 1.962 7.778 1.00 . A A . 97 LEU C 1 1
8 14583 1 1 97 LEU CA C 2.697 1.735 7.717 1.00 . A A . 97 LEU CA 1 1
8 14584 1 1 97 LEU CB C 2.327 0.826 6.532 1.00 . A A . 97 LEU CB 1 1
8 14585 1 1 97 LEU CD1 C 4.079 1.320 4.757 1.00 . A A . 97 LEU CD1 1 1
8 14586 1 1 97 LEU CD2 C 1.783 0.638 4.084 1.00 . A A . 97 LEU CD2 1 1
8 14587 1 1 97 LEU CG C 2.599 1.390 5.121 1.00 . A A . 97 LEU CG 1 1
8 14588 1 1 97 LEU H H 2.316 3.666 6.948 1.00 . A A . 97 LEU H 1 1
8 14589 1 1 97 LEU HA H 2.380 1.264 8.635 1.00 . A A . 97 LEU HA 1 1
8 14590 1 1 97 LEU HB2 H 2.876 -0.097 6.637 1.00 . A A . 97 LEU HB2 1 1
8 14591 1 1 97 LEU HB3 H 1.272 0.601 6.606 1.00 . A A . 97 LEU HB3 1 1
8 14592 1 1 97 LEU HD11 H 4.238 1.798 3.802 1.00 . A A . 97 LEU HD11 1 1
8 14593 1 1 97 LEU HD12 H 4.384 0.288 4.694 1.00 . A A . 97 LEU HD12 1 1
8 14594 1 1 97 LEU HD13 H 4.662 1.822 5.513 1.00 . A A . 97 LEU HD13 1 1
8 14595 1 1 97 LEU HD21 H 2.115 -0.389 4.043 1.00 . A A . 97 LEU HD21 1 1
8 14596 1 1 97 LEU HD22 H 1.918 1.098 3.117 1.00 . A A . 97 LEU HD22 1 1
8 14597 1 1 97 LEU HD23 H 0.740 0.667 4.354 1.00 . A A . 97 LEU HD23 1 1
8 14598 1 1 97 LEU HG H 2.299 2.429 5.093 1.00 . A A . 97 LEU HG 1 1
8 14599 1 1 97 LEU N N 2.012 3.013 7.617 1.00 . A A . 97 LEU N 1 1
8 14600 1 1 97 LEU O O 4.682 3.036 7.419 1.00 . A A . 97 LEU O 1 1
8 14601 1 1 98 THR C C 7.025 -0.258 7.862 1.00 . A A . 98 THR C 1 1
8 14602 1 1 98 THR CA C 6.383 1.055 8.301 1.00 . A A . 98 THR CA 1 1
8 14603 1 1 98 THR CB C 6.836 1.412 9.732 1.00 . A A . 98 THR CB 1 1
8 14604 1 1 98 THR CG2 C 8.343 1.592 9.800 1.00 . A A . 98 THR CG2 1 1
8 14605 1 1 98 THR H H 4.496 0.122 8.494 1.00 . A A . 98 THR H 1 1
8 14606 1 1 98 THR HA H 6.701 1.843 7.635 1.00 . A A . 98 THR HA 1 1
8 14607 1 1 98 THR HB H 6.554 0.606 10.392 1.00 . A A . 98 THR HB 1 1
8 14608 1 1 98 THR HG1 H 5.235 2.514 10.095 1.00 . A A . 98 THR HG1 1 1
8 14609 1 1 98 THR HG21 H 8.628 1.844 10.810 1.00 . A A . 98 THR HG21 1 1
8 14610 1 1 98 THR HG22 H 8.640 2.387 9.132 1.00 . A A . 98 THR HG22 1 1
8 14611 1 1 98 THR HG23 H 8.828 0.673 9.506 1.00 . A A . 98 THR HG23 1 1
8 14612 1 1 98 THR N N 4.935 0.958 8.221 1.00 . A A . 98 THR N 1 1
8 14613 1 1 98 THR O O 6.600 -1.334 8.281 1.00 . A A . 98 THR O 1 1
8 14614 1 1 98 THR OG1 O 6.192 2.620 10.162 1.00 . A A . 98 THR OG1 1 1
8 14615 1 1 99 LEU C C 10.209 -1.194 6.453 1.00 . A A . 99 LEU C 1 1
8 14616 1 1 99 LEU CA C 8.690 -1.349 6.460 1.00 . A A . 99 LEU CA 1 1
8 14617 1 1 99 LEU CB C 8.168 -1.616 5.040 1.00 . A A . 99 LEU CB 1 1
8 14618 1 1 99 LEU CD1 C 9.633 -0.399 3.385 1.00 . A A . 99 LEU CD1 1 1
8 14619 1 1 99 LEU CD2 C 7.173 -0.529 3.013 1.00 . A A . 99 LEU CD2 1 1
8 14620 1 1 99 LEU CG C 8.269 -0.442 4.057 1.00 . A A . 99 LEU CG 1 1
8 14621 1 1 99 LEU H H 8.354 0.726 6.738 1.00 . A A . 99 LEU H 1 1
8 14622 1 1 99 LEU HA H 8.431 -2.188 7.090 1.00 . A A . 99 LEU HA 1 1
8 14623 1 1 99 LEU HB2 H 8.724 -2.444 4.626 1.00 . A A . 99 LEU HB2 1 1
8 14624 1 1 99 LEU HB3 H 7.130 -1.903 5.112 1.00 . A A . 99 LEU HB3 1 1
8 14625 1 1 99 LEU HD11 H 10.401 -0.279 4.134 1.00 . A A . 99 LEU HD11 1 1
8 14626 1 1 99 LEU HD12 H 9.667 0.433 2.697 1.00 . A A . 99 LEU HD12 1 1
8 14627 1 1 99 LEU HD13 H 9.798 -1.319 2.844 1.00 . A A . 99 LEU HD13 1 1
8 14628 1 1 99 LEU HD21 H 7.226 -1.484 2.513 1.00 . A A . 99 LEU HD21 1 1
8 14629 1 1 99 LEU HD22 H 7.304 0.263 2.289 1.00 . A A . 99 LEU HD22 1 1
8 14630 1 1 99 LEU HD23 H 6.211 -0.425 3.491 1.00 . A A . 99 LEU HD23 1 1
8 14631 1 1 99 LEU HG H 8.137 0.481 4.601 1.00 . A A . 99 LEU HG 1 1
8 14632 1 1 99 LEU N N 8.037 -0.165 7.009 1.00 . A A . 99 LEU N 1 1
8 14633 1 1 99 LEU O O 10.730 -0.080 6.560 1.00 . A A . 99 LEU O 1 1
8 14634 1 1 100 ASP C C 12.808 -2.405 4.797 1.00 . A A . 100 ASP C 1 1
8 14635 1 1 100 ASP CA C 12.362 -2.326 6.254 1.00 . A A . 100 ASP CA 1 1
8 14636 1 1 100 ASP CB C 12.934 -3.515 7.038 1.00 . A A . 100 ASP CB 1 1
8 14637 1 1 100 ASP CG C 14.454 -3.505 7.123 1.00 . A A . 100 ASP CG 1 1
8 14638 1 1 100 ASP H H 10.427 -3.177 6.298 1.00 . A A . 100 ASP H 1 1
8 14639 1 1 100 ASP HA H 12.724 -1.407 6.686 1.00 . A A . 100 ASP HA 1 1
8 14640 1 1 100 ASP HB2 H 12.540 -3.496 8.041 1.00 . A A . 100 ASP HB2 1 1
8 14641 1 1 100 ASP HB3 H 12.627 -4.431 6.555 1.00 . A A . 100 ASP HB3 1 1
8 14642 1 1 100 ASP N N 10.906 -2.320 6.332 1.00 . A A . 100 ASP N 1 1
8 14643 1 1 100 ASP O O 12.558 -3.404 4.116 1.00 . A A . 100 ASP O 1 1
8 14644 1 1 100 ASP OD1 O 15.077 -2.605 6.520 1.00 . A A . 100 ASP OD1 1 1
8 14645 1 1 100 ASP OD2 O 15.039 -4.395 7.777 1.00 . A A . 100 ASP OD2 1 1
8 14646 1 1 101 PRO C C 14.853 -2.452 2.538 1.00 . A A . 101 PRO C 1 1
8 14647 1 1 101 PRO CA C 13.971 -1.268 2.924 1.00 . A A . 101 PRO CA 1 1
8 14648 1 1 101 PRO CB C 14.802 0.017 2.910 1.00 . A A . 101 PRO CB 1 1
8 14649 1 1 101 PRO CD C 13.763 -0.109 5.062 1.00 . A A . 101 PRO CD 1 1
8 14650 1 1 101 PRO CG C 14.248 0.851 4.010 1.00 . A A . 101 PRO CG 1 1
8 14651 1 1 101 PRO HA H 13.164 -1.182 2.216 1.00 . A A . 101 PRO HA 1 1
8 14652 1 1 101 PRO HB2 H 15.839 -0.227 3.083 1.00 . A A . 101 PRO HB2 1 1
8 14653 1 1 101 PRO HB3 H 14.698 0.507 1.953 1.00 . A A . 101 PRO HB3 1 1
8 14654 1 1 101 PRO HD2 H 14.536 -0.284 5.798 1.00 . A A . 101 PRO HD2 1 1
8 14655 1 1 101 PRO HD3 H 12.871 0.274 5.535 1.00 . A A . 101 PRO HD3 1 1
8 14656 1 1 101 PRO HG2 H 15.024 1.488 4.413 1.00 . A A . 101 PRO HG2 1 1
8 14657 1 1 101 PRO HG3 H 13.427 1.449 3.640 1.00 . A A . 101 PRO HG3 1 1
8 14658 1 1 101 PRO N N 13.470 -1.341 4.304 1.00 . A A . 101 PRO N 1 1
8 14659 1 1 101 PRO O O 14.933 -2.817 1.364 1.00 . A A . 101 PRO O 1 1
8 14660 1 1 102 ALA C C 15.675 -5.346 2.642 1.00 . A A . 102 ALA C 1 1
8 14661 1 1 102 ALA CA C 16.405 -4.174 3.285 1.00 . A A . 102 ALA CA 1 1
8 14662 1 1 102 ALA CB C 17.061 -4.614 4.586 1.00 . A A . 102 ALA CB 1 1
8 14663 1 1 102 ALA H H 15.363 -2.746 4.449 1.00 . A A . 102 ALA H 1 1
8 14664 1 1 102 ALA HA H 17.181 -3.835 2.616 1.00 . A A . 102 ALA HA 1 1
8 14665 1 1 102 ALA HB1 H 17.566 -3.773 5.036 1.00 . A A . 102 ALA HB1 1 1
8 14666 1 1 102 ALA HB2 H 17.777 -5.397 4.381 1.00 . A A . 102 ALA HB2 1 1
8 14667 1 1 102 ALA HB3 H 16.305 -4.984 5.262 1.00 . A A . 102 ALA HB3 1 1
8 14668 1 1 102 ALA N N 15.501 -3.058 3.528 1.00 . A A . 102 ALA N 1 1
8 14669 1 1 102 ALA O O 16.254 -6.097 1.860 1.00 . A A . 102 ALA O 1 1
8 14670 1 1 103 LYS C C 13.197 -6.348 0.995 1.00 . A A . 103 LYS C 1 1
8 14671 1 1 103 LYS CA C 13.598 -6.588 2.450 1.00 . A A . 103 LYS CA 1 1
8 14672 1 1 103 LYS CB C 12.353 -6.776 3.320 1.00 . A A . 103 LYS CB 1 1
8 14673 1 1 103 LYS CD C 10.318 -8.139 3.856 1.00 . A A . 103 LYS CD 1 1
8 14674 1 1 103 LYS CE C 9.536 -9.406 3.550 1.00 . A A . 103 LYS CE 1 1
8 14675 1 1 103 LYS CG C 11.540 -8.008 2.966 1.00 . A A . 103 LYS CG 1 1
8 14676 1 1 103 LYS H H 13.971 -4.815 3.543 1.00 . A A . 103 LYS H 1 1
8 14677 1 1 103 LYS HA H 14.203 -7.481 2.502 1.00 . A A . 103 LYS HA 1 1
8 14678 1 1 103 LYS HB2 H 12.660 -6.859 4.352 1.00 . A A . 103 LYS HB2 1 1
8 14679 1 1 103 LYS HB3 H 11.719 -5.909 3.212 1.00 . A A . 103 LYS HB3 1 1
8 14680 1 1 103 LYS HD2 H 10.636 -8.166 4.887 1.00 . A A . 103 LYS HD2 1 1
8 14681 1 1 103 LYS HD3 H 9.677 -7.285 3.699 1.00 . A A . 103 LYS HD3 1 1
8 14682 1 1 103 LYS HE2 H 8.673 -9.447 4.198 1.00 . A A . 103 LYS HE2 1 1
8 14683 1 1 103 LYS HE3 H 9.211 -9.371 2.520 1.00 . A A . 103 LYS HE3 1 1
8 14684 1 1 103 LYS HG2 H 11.218 -7.931 1.939 1.00 . A A . 103 LYS HG2 1 1
8 14685 1 1 103 LYS HG3 H 12.160 -8.884 3.088 1.00 . A A . 103 LYS HG3 1 1
8 14686 1 1 103 LYS HZ1 H 9.787 -11.479 3.554 1.00 . A A . 103 LYS HZ1 1 1
8 14687 1 1 103 LYS HZ2 H 10.686 -10.678 4.743 1.00 . A A . 103 LYS HZ2 1 1
8 14688 1 1 103 LYS HZ3 H 11.181 -10.623 3.130 1.00 . A A . 103 LYS HZ3 1 1
8 14689 1 1 103 LYS N N 14.395 -5.481 2.956 1.00 . A A . 103 LYS N 1 1
8 14690 1 1 103 LYS NZ N 10.354 -10.630 3.759 1.00 . A A . 103 LYS NZ 1 1
8 14691 1 1 103 LYS O O 12.974 -7.288 0.235 1.00 . A A . 103 LYS O 1 1
8 14692 1 1 104 LEU C C 13.858 -4.794 -1.725 1.00 . A A . 104 LEU C 1 1
8 14693 1 1 104 LEU CA C 12.698 -4.721 -0.743 1.00 . A A . 104 LEU CA 1 1
8 14694 1 1 104 LEU CB C 12.091 -3.313 -0.764 1.00 . A A . 104 LEU CB 1 1
8 14695 1 1 104 LEU CD1 C 10.400 -3.725 1.070 1.00 . A A . 104 LEU CD1 1 1
8 14696 1 1 104 LEU CD2 C 10.147 -1.762 -0.446 1.00 . A A . 104 LEU CD2 1 1
8 14697 1 1 104 LEU CG C 10.617 -3.204 -0.342 1.00 . A A . 104 LEU CG 1 1
8 14698 1 1 104 LEU H H 13.406 -4.375 1.226 1.00 . A A . 104 LEU H 1 1
8 14699 1 1 104 LEU HA H 11.945 -5.433 -1.044 1.00 . A A . 104 LEU HA 1 1
8 14700 1 1 104 LEU HB2 H 12.677 -2.689 -0.103 1.00 . A A . 104 LEU HB2 1 1
8 14701 1 1 104 LEU HB3 H 12.185 -2.926 -1.770 1.00 . A A . 104 LEU HB3 1 1
8 14702 1 1 104 LEU HD11 H 9.354 -3.638 1.327 1.00 . A A . 104 LEU HD11 1 1
8 14703 1 1 104 LEU HD12 H 10.990 -3.146 1.765 1.00 . A A . 104 LEU HD12 1 1
8 14704 1 1 104 LEU HD13 H 10.697 -4.762 1.121 1.00 . A A . 104 LEU HD13 1 1
8 14705 1 1 104 LEU HD21 H 10.763 -1.136 0.182 1.00 . A A . 104 LEU HD21 1 1
8 14706 1 1 104 LEU HD22 H 9.119 -1.696 -0.122 1.00 . A A . 104 LEU HD22 1 1
8 14707 1 1 104 LEU HD23 H 10.222 -1.431 -1.472 1.00 . A A . 104 LEU HD23 1 1
8 14708 1 1 104 LEU HG H 10.012 -3.799 -1.012 1.00 . A A . 104 LEU HG 1 1
8 14709 1 1 104 LEU N N 13.135 -5.083 0.603 1.00 . A A . 104 LEU N 1 1
8 14710 1 1 104 LEU O O 13.674 -4.663 -2.935 1.00 . A A . 104 LEU O 1 1
8 14711 1 1 105 ALA C C 16.377 -6.413 -2.737 1.00 . A A . 105 ALA C 1 1
8 14712 1 1 105 ALA CA C 16.252 -5.076 -2.009 1.00 . A A . 105 ALA CA 1 1
8 14713 1 1 105 ALA CB C 17.479 -4.826 -1.143 1.00 . A A . 105 ALA CB 1 1
8 14714 1 1 105 ALA H H 15.119 -5.157 -0.228 1.00 . A A . 105 ALA H 1 1
8 14715 1 1 105 ALA HA H 16.190 -4.284 -2.739 1.00 . A A . 105 ALA HA 1 1
8 14716 1 1 105 ALA HB1 H 17.559 -5.605 -0.399 1.00 . A A . 105 ALA HB1 1 1
8 14717 1 1 105 ALA HB2 H 17.383 -3.869 -0.652 1.00 . A A . 105 ALA HB2 1 1
8 14718 1 1 105 ALA HB3 H 18.363 -4.827 -1.762 1.00 . A A . 105 ALA HB3 1 1
8 14719 1 1 105 ALA N N 15.048 -5.024 -1.196 1.00 . A A . 105 ALA N 1 1
8 14720 1 1 105 ALA O O 17.300 -6.615 -3.527 1.00 . A A . 105 ALA O 1 1
8 14721 1 1 106 ASP C C 14.817 -8.695 -4.440 1.00 . A A . 106 ASP C 1 1
8 14722 1 1 106 ASP CA C 15.485 -8.654 -3.069 1.00 . A A . 106 ASP CA 1 1
8 14723 1 1 106 ASP CB C 14.823 -9.689 -2.153 1.00 . A A . 106 ASP CB 1 1
8 14724 1 1 106 ASP CG C 15.609 -9.944 -0.885 1.00 . A A . 106 ASP CG 1 1
8 14725 1 1 106 ASP H H 14.714 -7.087 -1.862 1.00 . A A . 106 ASP H 1 1
8 14726 1 1 106 ASP HA H 16.525 -8.920 -3.189 1.00 . A A . 106 ASP HA 1 1
8 14727 1 1 106 ASP HB2 H 13.839 -9.341 -1.878 1.00 . A A . 106 ASP HB2 1 1
8 14728 1 1 106 ASP HB3 H 14.729 -10.622 -2.689 1.00 . A A . 106 ASP HB3 1 1
8 14729 1 1 106 ASP N N 15.443 -7.319 -2.475 1.00 . A A . 106 ASP N 1 1
8 14730 1 1 106 ASP O O 15.025 -9.638 -5.203 1.00 . A A . 106 ASP O 1 1
8 14731 1 1 106 ASP OD1 O 16.667 -10.604 -0.957 1.00 . A A . 106 ASP OD1 1 1
8 14732 1 1 106 ASP OD2 O 15.183 -9.473 0.191 1.00 . A A . 106 ASP OD2 1 1
8 14733 1 1 107 GLY C C 12.437 -6.480 -6.240 1.00 . A A . 107 GLY C 1 1
8 14734 1 1 107 GLY CA C 13.310 -7.699 -6.031 1.00 . A A . 107 GLY CA 1 1
8 14735 1 1 107 GLY H H 13.919 -6.923 -4.153 1.00 . A A . 107 GLY H 1 1
8 14736 1 1 107 GLY HA2 H 14.032 -7.749 -6.832 1.00 . A A . 107 GLY HA2 1 1
8 14737 1 1 107 GLY HA3 H 12.687 -8.581 -6.066 1.00 . A A . 107 GLY HA3 1 1
8 14738 1 1 107 GLY N N 14.018 -7.684 -4.763 1.00 . A A . 107 GLY N 1 1
8 14739 1 1 107 GLY O O 12.618 -5.453 -5.584 1.00 . A A . 107 GLY O 1 1
8 14740 1 1 108 ASP C C 9.303 -5.599 -6.670 1.00 . A A . 108 ASP C 1 1
8 14741 1 1 108 ASP CA C 10.591 -5.496 -7.472 1.00 . A A . 108 ASP CA 1 1
8 14742 1 1 108 ASP CB C 10.295 -5.439 -8.979 1.00 . A A . 108 ASP CB 1 1
8 14743 1 1 108 ASP CG C 9.636 -6.692 -9.530 1.00 . A A . 108 ASP CG 1 1
8 14744 1 1 108 ASP H H 11.370 -7.449 -7.627 1.00 . A A . 108 ASP H 1 1
8 14745 1 1 108 ASP HA H 11.093 -4.586 -7.185 1.00 . A A . 108 ASP HA 1 1
8 14746 1 1 108 ASP HB2 H 9.635 -4.607 -9.171 1.00 . A A . 108 ASP HB2 1 1
8 14747 1 1 108 ASP HB3 H 11.223 -5.282 -9.511 1.00 . A A . 108 ASP HB3 1 1
8 14748 1 1 108 ASP N N 11.483 -6.597 -7.155 1.00 . A A . 108 ASP N 1 1
8 14749 1 1 108 ASP O O 8.585 -6.598 -6.729 1.00 . A A . 108 ASP O 1 1
8 14750 1 1 108 ASP OD1 O 10.201 -7.797 -9.369 1.00 . A A . 108 ASP OD1 1 1
8 14751 1 1 108 ASP OD2 O 8.562 -6.573 -10.159 1.00 . A A . 108 ASP OD2 1 1
8 14752 1 1 109 TYR C C 6.840 -3.556 -5.605 1.00 . A A . 109 TYR C 1 1
8 14753 1 1 109 TYR CA C 7.863 -4.527 -5.041 1.00 . A A . 109 TYR CA 1 1
8 14754 1 1 109 TYR CB C 8.247 -4.147 -3.606 1.00 . A A . 109 TYR CB 1 1
8 14755 1 1 109 TYR CD1 C 10.178 -5.739 -3.300 1.00 . A A . 109 TYR CD1 1 1
8 14756 1 1 109 TYR CD2 C 8.397 -5.823 -1.721 1.00 . A A . 109 TYR CD2 1 1
8 14757 1 1 109 TYR CE1 C 10.834 -6.743 -2.615 1.00 . A A . 109 TYR CE1 1 1
8 14758 1 1 109 TYR CE2 C 9.046 -6.826 -1.033 1.00 . A A . 109 TYR CE2 1 1
8 14759 1 1 109 TYR CG C 8.950 -5.262 -2.866 1.00 . A A . 109 TYR CG 1 1
8 14760 1 1 109 TYR CZ C 10.217 -7.343 -1.529 1.00 . A A . 109 TYR CZ 1 1
8 14761 1 1 109 TYR H H 9.658 -3.808 -5.883 1.00 . A A . 109 TYR H 1 1
8 14762 1 1 109 TYR HA H 7.431 -5.517 -5.036 1.00 . A A . 109 TYR HA 1 1
8 14763 1 1 109 TYR HB2 H 8.909 -3.294 -3.626 1.00 . A A . 109 TYR HB2 1 1
8 14764 1 1 109 TYR HB3 H 7.356 -3.890 -3.054 1.00 . A A . 109 TYR HB3 1 1
8 14765 1 1 109 TYR HD1 H 10.621 -5.316 -4.190 1.00 . A A . 109 TYR HD1 1 1
8 14766 1 1 109 TYR HD2 H 7.441 -5.463 -1.371 1.00 . A A . 109 TYR HD2 1 1
8 14767 1 1 109 TYR HE1 H 11.789 -7.100 -2.970 1.00 . A A . 109 TYR HE1 1 1
8 14768 1 1 109 TYR HE2 H 8.596 -7.246 -0.146 1.00 . A A . 109 TYR HE2 1 1
8 14769 1 1 109 TYR HH H 10.337 -9.060 -0.748 1.00 . A A . 109 TYR HH 1 1
8 14770 1 1 109 TYR N N 9.043 -4.570 -5.886 1.00 . A A . 109 TYR N 1 1
8 14771 1 1 109 TYR O O 7.185 -2.636 -6.349 1.00 . A A . 109 TYR O 1 1
8 14772 1 1 109 TYR OH O 10.916 -8.285 -0.801 1.00 . A A . 109 TYR OH 1 1
8 14773 1 1 110 LYS C C 3.682 -2.416 -4.570 1.00 . A A . 110 LYS C 1 1
8 14774 1 1 110 LYS CA C 4.511 -2.913 -5.741 1.00 . A A . 110 LYS CA 1 1
8 14775 1 1 110 LYS CB C 3.592 -3.658 -6.713 1.00 . A A . 110 LYS CB 1 1
8 14776 1 1 110 LYS CD C 3.343 -5.175 -8.703 1.00 . A A . 110 LYS CD 1 1
8 14777 1 1 110 LYS CE C 2.479 -4.178 -9.459 1.00 . A A . 110 LYS CE 1 1
8 14778 1 1 110 LYS CG C 4.320 -4.477 -7.767 1.00 . A A . 110 LYS CG 1 1
8 14779 1 1 110 LYS H H 5.362 -4.540 -4.690 1.00 . A A . 110 LYS H 1 1
8 14780 1 1 110 LYS HA H 4.955 -2.068 -6.243 1.00 . A A . 110 LYS HA 1 1
8 14781 1 1 110 LYS HB2 H 2.957 -4.327 -6.146 1.00 . A A . 110 LYS HB2 1 1
8 14782 1 1 110 LYS HB3 H 2.969 -2.933 -7.220 1.00 . A A . 110 LYS HB3 1 1
8 14783 1 1 110 LYS HD2 H 3.902 -5.763 -9.416 1.00 . A A . 110 LYS HD2 1 1
8 14784 1 1 110 LYS HD3 H 2.703 -5.823 -8.120 1.00 . A A . 110 LYS HD3 1 1
8 14785 1 1 110 LYS HE2 H 1.895 -3.614 -8.749 1.00 . A A . 110 LYS HE2 1 1
8 14786 1 1 110 LYS HE3 H 3.124 -3.508 -10.007 1.00 . A A . 110 LYS HE3 1 1
8 14787 1 1 110 LYS HG2 H 4.957 -3.826 -8.345 1.00 . A A . 110 LYS HG2 1 1
8 14788 1 1 110 LYS HG3 H 4.923 -5.225 -7.271 1.00 . A A . 110 LYS HG3 1 1
8 14789 1 1 110 LYS HZ1 H 0.984 -4.135 -10.913 1.00 . A A . 110 LYS HZ1 1 1
8 14790 1 1 110 LYS HZ2 H 0.918 -5.490 -9.905 1.00 . A A . 110 LYS HZ2 1 1
8 14791 1 1 110 LYS HZ3 H 2.097 -5.391 -11.112 1.00 . A A . 110 LYS HZ3 1 1
8 14792 1 1 110 LYS N N 5.581 -3.776 -5.271 1.00 . A A . 110 LYS N 1 1
8 14793 1 1 110 LYS NZ N 1.556 -4.846 -10.411 1.00 . A A . 110 LYS NZ 1 1
8 14794 1 1 110 LYS O O 3.735 -2.980 -3.477 1.00 . A A . 110 LYS O 1 1
8 14795 1 1 111 PHE C C 0.596 -0.796 -4.504 1.00 . A A . 111 PHE C 1 1
8 14796 1 1 111 PHE CA C 1.956 -0.885 -3.837 1.00 . A A . 111 PHE CA 1 1
8 14797 1 1 111 PHE CB C 2.364 0.476 -3.246 1.00 . A A . 111 PHE CB 1 1
8 14798 1 1 111 PHE CD1 C 3.233 1.993 -5.054 1.00 . A A . 111 PHE CD1 1 1
8 14799 1 1 111 PHE CD2 C 1.056 2.412 -4.176 1.00 . A A . 111 PHE CD2 1 1
8 14800 1 1 111 PHE CE1 C 3.099 3.073 -5.904 1.00 . A A . 111 PHE CE1 1 1
8 14801 1 1 111 PHE CE2 C 0.919 3.495 -5.022 1.00 . A A . 111 PHE CE2 1 1
8 14802 1 1 111 PHE CG C 2.216 1.648 -4.182 1.00 . A A . 111 PHE CG 1 1
8 14803 1 1 111 PHE CZ C 1.941 3.826 -5.887 1.00 . A A . 111 PHE CZ 1 1
8 14804 1 1 111 PHE H H 2.989 -0.913 -5.681 1.00 . A A . 111 PHE H 1 1
8 14805 1 1 111 PHE HA H 1.903 -1.616 -3.042 1.00 . A A . 111 PHE HA 1 1
8 14806 1 1 111 PHE HB2 H 1.752 0.674 -2.380 1.00 . A A . 111 PHE HB2 1 1
8 14807 1 1 111 PHE HB3 H 3.398 0.427 -2.940 1.00 . A A . 111 PHE HB3 1 1
8 14808 1 1 111 PHE HD1 H 4.139 1.406 -5.070 1.00 . A A . 111 PHE HD1 1 1
8 14809 1 1 111 PHE HD2 H 0.255 2.152 -3.499 1.00 . A A . 111 PHE HD2 1 1
8 14810 1 1 111 PHE HE1 H 3.900 3.330 -6.581 1.00 . A A . 111 PHE HE1 1 1
8 14811 1 1 111 PHE HE2 H 0.011 4.081 -5.009 1.00 . A A . 111 PHE HE2 1 1
8 14812 1 1 111 PHE HZ H 1.835 4.672 -6.549 1.00 . A A . 111 PHE HZ 1 1
8 14813 1 1 111 PHE N N 2.918 -1.366 -4.811 1.00 . A A . 111 PHE N 1 1
8 14814 1 1 111 PHE O O 0.502 -0.448 -5.684 1.00 . A A . 111 PHE O 1 1
8 14815 1 1 112 ALA C C -2.857 -1.133 -3.277 1.00 . A A . 112 ALA C 1 1
8 14816 1 1 112 ALA CA C -1.782 -1.147 -4.346 1.00 . A A . 112 ALA CA 1 1
8 14817 1 1 112 ALA CB C -1.950 -2.376 -5.225 1.00 . A A . 112 ALA CB 1 1
8 14818 1 1 112 ALA H H -0.327 -1.364 -2.824 1.00 . A A . 112 ALA H 1 1
8 14819 1 1 112 ALA HA H -1.891 -0.270 -4.969 1.00 . A A . 112 ALA HA 1 1
8 14820 1 1 112 ALA HB1 H -1.934 -3.261 -4.608 1.00 . A A . 112 ALA HB1 1 1
8 14821 1 1 112 ALA HB2 H -1.141 -2.422 -5.940 1.00 . A A . 112 ALA HB2 1 1
8 14822 1 1 112 ALA HB3 H -2.892 -2.319 -5.750 1.00 . A A . 112 ALA HB3 1 1
8 14823 1 1 112 ALA N N -0.451 -1.127 -3.771 1.00 . A A . 112 ALA N 1 1
8 14824 1 1 112 ALA O O -2.579 -1.334 -2.093 1.00 . A A . 112 ALA O 1 1
8 14825 1 1 113 CYS C C -5.936 -2.307 -3.121 1.00 . A A . 113 CYS C 1 1
8 14826 1 1 113 CYS CA C -5.252 -0.962 -2.869 1.00 . A A . 113 CYS CA 1 1
8 14827 1 1 113 CYS CB C -6.195 0.205 -3.200 1.00 . A A . 113 CYS CB 1 1
8 14828 1 1 113 CYS H H -4.194 -0.653 -4.664 1.00 . A A . 113 CYS H 1 1
8 14829 1 1 113 CYS HA H -4.937 -0.904 -1.837 1.00 . A A . 113 CYS HA 1 1
8 14830 1 1 113 CYS HB2 H -5.621 1.119 -3.233 1.00 . A A . 113 CYS HB2 1 1
8 14831 1 1 113 CYS HB3 H -6.637 0.031 -4.169 1.00 . A A . 113 CYS HB3 1 1
8 14832 1 1 113 CYS N N -4.078 -0.888 -3.719 1.00 . A A . 113 CYS N 1 1
8 14833 1 1 113 CYS O O -6.332 -2.601 -4.250 1.00 . A A . 113 CYS O 1 1
8 14834 1 1 113 CYS SG S -7.545 0.464 -2.026 1.00 . A A . 113 CYS SG 1 1
8 14835 1 1 114 THR C C -8.069 -4.571 -2.194 1.00 . A A . 114 THR C 1 1
8 14836 1 1 114 THR CA C -6.545 -4.499 -2.261 1.00 . A A . 114 THR CA 1 1
8 14837 1 1 114 THR CB C -5.941 -5.464 -1.218 1.00 . A A . 114 THR CB 1 1
8 14838 1 1 114 THR CG2 C -4.442 -5.625 -1.433 1.00 . A A . 114 THR CG2 1 1
8 14839 1 1 114 THR H H -5.801 -2.818 -1.186 1.00 . A A . 114 THR H 1 1
8 14840 1 1 114 THR HA H -6.232 -4.833 -3.241 1.00 . A A . 114 THR HA 1 1
8 14841 1 1 114 THR HB H -6.410 -6.433 -1.337 1.00 . A A . 114 THR HB 1 1
8 14842 1 1 114 THR HG1 H -6.235 -5.736 0.719 1.00 . A A . 114 THR HG1 1 1
8 14843 1 1 114 THR HG21 H -3.960 -4.665 -1.323 1.00 . A A . 114 THR HG21 1 1
8 14844 1 1 114 THR HG22 H -4.258 -6.008 -2.426 1.00 . A A . 114 THR HG22 1 1
8 14845 1 1 114 THR HG23 H -4.042 -6.313 -0.701 1.00 . A A . 114 THR HG23 1 1
8 14846 1 1 114 THR N N -6.049 -3.134 -2.087 1.00 . A A . 114 THR N 1 1
8 14847 1 1 114 THR O O -8.651 -5.659 -2.226 1.00 . A A . 114 THR O 1 1
8 14848 1 1 114 THR OG1 O -6.188 -4.984 0.111 1.00 . A A . 114 THR OG1 1 1
8 14849 1 1 115 PHE C C -10.692 -3.851 -3.456 1.00 . A A . 115 PHE C 1 1
8 14850 1 1 115 PHE CA C -10.164 -3.339 -2.112 1.00 . A A . 115 PHE CA 1 1
8 14851 1 1 115 PHE CB C -10.604 -1.889 -1.864 1.00 . A A . 115 PHE CB 1 1
8 14852 1 1 115 PHE CD1 C -13.016 -1.597 -2.513 1.00 . A A . 115 PHE CD1 1 1
8 14853 1 1 115 PHE CD2 C -12.467 -1.688 -0.197 1.00 . A A . 115 PHE CD2 1 1
8 14854 1 1 115 PHE CE1 C -14.350 -1.436 -2.194 1.00 . A A . 115 PHE CE1 1 1
8 14855 1 1 115 PHE CE2 C -13.800 -1.525 0.129 1.00 . A A . 115 PHE CE2 1 1
8 14856 1 1 115 PHE CG C -12.061 -1.726 -1.520 1.00 . A A . 115 PHE CG 1 1
8 14857 1 1 115 PHE CZ C -14.743 -1.400 -0.871 1.00 . A A . 115 PHE CZ 1 1
8 14858 1 1 115 PHE H H -8.190 -2.582 -2.066 1.00 . A A . 115 PHE H 1 1
8 14859 1 1 115 PHE HA H -10.533 -3.969 -1.317 1.00 . A A . 115 PHE HA 1 1
8 14860 1 1 115 PHE HB2 H -10.030 -1.484 -1.046 1.00 . A A . 115 PHE HB2 1 1
8 14861 1 1 115 PHE HB3 H -10.407 -1.304 -2.753 1.00 . A A . 115 PHE HB3 1 1
8 14862 1 1 115 PHE HD1 H -12.712 -1.625 -3.549 1.00 . A A . 115 PHE HD1 1 1
8 14863 1 1 115 PHE HD2 H -11.730 -1.787 0.586 1.00 . A A . 115 PHE HD2 1 1
8 14864 1 1 115 PHE HE1 H -15.086 -1.337 -2.978 1.00 . A A . 115 PHE HE1 1 1
8 14865 1 1 115 PHE HE2 H -14.103 -1.497 1.164 1.00 . A A . 115 PHE HE2 1 1
8 14866 1 1 115 PHE HZ H -15.785 -1.273 -0.619 1.00 . A A . 115 PHE HZ 1 1
8 14867 1 1 115 PHE N N -8.710 -3.412 -2.114 1.00 . A A . 115 PHE N 1 1
8 14868 1 1 115 PHE O O -10.254 -3.392 -4.507 1.00 . A A . 115 PHE O 1 1
8 14869 1 1 116 PRO C C -12.726 -4.399 -5.621 1.00 . A A . 116 PRO C 1 1
8 14870 1 1 116 PRO CA C -12.150 -5.439 -4.668 1.00 . A A . 116 PRO CA 1 1
8 14871 1 1 116 PRO CB C -13.258 -6.365 -4.160 1.00 . A A . 116 PRO CB 1 1
8 14872 1 1 116 PRO CD C -12.179 -5.454 -2.234 1.00 . A A . 116 PRO CD 1 1
8 14873 1 1 116 PRO CG C -12.868 -6.684 -2.761 1.00 . A A . 116 PRO CG 1 1
8 14874 1 1 116 PRO HA H -11.401 -6.019 -5.186 1.00 . A A . 116 PRO HA 1 1
8 14875 1 1 116 PRO HB2 H -14.208 -5.850 -4.199 1.00 . A A . 116 PRO HB2 1 1
8 14876 1 1 116 PRO HB3 H -13.299 -7.257 -4.771 1.00 . A A . 116 PRO HB3 1 1
8 14877 1 1 116 PRO HD2 H -12.894 -4.790 -1.765 1.00 . A A . 116 PRO HD2 1 1
8 14878 1 1 116 PRO HD3 H -11.400 -5.729 -1.535 1.00 . A A . 116 PRO HD3 1 1
8 14879 1 1 116 PRO HG2 H -13.749 -6.902 -2.175 1.00 . A A . 116 PRO HG2 1 1
8 14880 1 1 116 PRO HG3 H -12.191 -7.526 -2.751 1.00 . A A . 116 PRO HG3 1 1
8 14881 1 1 116 PRO N N -11.607 -4.839 -3.442 1.00 . A A . 116 PRO N 1 1
8 14882 1 1 116 PRO O O -13.711 -3.727 -5.307 1.00 . A A . 116 PRO O 1 1
8 14883 1 1 117 GLY C C -11.619 -2.084 -7.776 1.00 . A A . 117 GLY C 1 1
8 14884 1 1 117 GLY CA C -12.534 -3.291 -7.753 1.00 . A A . 117 GLY CA 1 1
8 14885 1 1 117 GLY H H -11.335 -4.854 -6.979 1.00 . A A . 117 GLY H 1 1
8 14886 1 1 117 GLY HA2 H -12.547 -3.745 -8.735 1.00 . A A . 117 GLY HA2 1 1
8 14887 1 1 117 GLY HA3 H -13.535 -2.966 -7.504 1.00 . A A . 117 GLY HA3 1 1
8 14888 1 1 117 GLY N N -12.104 -4.273 -6.782 1.00 . A A . 117 GLY N 1 1
8 14889 1 1 117 GLY O O -11.792 -1.180 -8.593 1.00 . A A . 117 GLY O 1 1
8 14890 1 1 118 HIS C C -8.332 -1.285 -7.269 1.00 . A A . 118 HIS C 1 1
8 14891 1 1 118 HIS CA C -9.729 -0.941 -6.757 1.00 . A A . 118 HIS CA 1 1
8 14892 1 1 118 HIS CB C -9.645 -0.471 -5.300 1.00 . A A . 118 HIS CB 1 1
8 14893 1 1 118 HIS CD2 C -12.124 0.263 -5.236 1.00 . A A . 118 HIS CD2 1 1
8 14894 1 1 118 HIS CE1 C -11.909 1.825 -3.733 1.00 . A A . 118 HIS CE1 1 1
8 14895 1 1 118 HIS CG C -10.827 0.336 -4.849 1.00 . A A . 118 HIS CG 1 1
8 14896 1 1 118 HIS H H -10.554 -2.827 -6.255 1.00 . A A . 118 HIS H 1 1
8 14897 1 1 118 HIS HA H -10.127 -0.135 -7.356 1.00 . A A . 118 HIS HA 1 1
8 14898 1 1 118 HIS HB2 H -9.570 -1.333 -4.655 1.00 . A A . 118 HIS HB2 1 1
8 14899 1 1 118 HIS HB3 H -8.762 0.139 -5.179 1.00 . A A . 118 HIS HB3 1 1
8 14900 1 1 118 HIS HD2 H -12.541 -0.405 -5.975 1.00 . A A . 118 HIS HD2 1 1
8 14901 1 1 118 HIS HE1 H -12.148 2.622 -3.045 1.00 . A A . 118 HIS HE1 1 1
8 14902 1 1 118 HIS HE2 H -13.717 1.530 -4.716 1.00 . A A . 118 HIS HE2 1 1
8 14903 1 1 118 HIS N N -10.647 -2.067 -6.876 1.00 . A A . 118 HIS N 1 1
8 14904 1 1 118 HIS ND1 N -10.697 1.326 -3.902 1.00 . A A . 118 HIS ND1 1 1
8 14905 1 1 118 HIS NE2 N -12.807 1.212 -4.523 1.00 . A A . 118 HIS NE2 1 1
8 14906 1 1 118 HIS O O -7.623 -0.418 -7.785 1.00 . A A . 118 HIS O 1 1
8 14907 1 1 119 GLY C C -6.256 -2.851 -8.962 1.00 . A A . 119 GLY C 1 1
8 14908 1 1 119 GLY CA C -6.595 -2.964 -7.486 1.00 . A A . 119 GLY CA 1 1
8 14909 1 1 119 GLY H H -8.592 -3.218 -6.832 1.00 . A A . 119 GLY H 1 1
8 14910 1 1 119 GLY HA2 H -5.904 -2.349 -6.929 1.00 . A A . 119 GLY HA2 1 1
8 14911 1 1 119 GLY HA3 H -6.464 -3.995 -7.180 1.00 . A A . 119 GLY HA3 1 1
8 14912 1 1 119 GLY N N -7.950 -2.552 -7.155 1.00 . A A . 119 GLY N 1 1
8 14913 1 1 119 GLY O O -5.079 -2.859 -9.331 1.00 . A A . 119 GLY O 1 1
8 14914 1 1 120 ALA C C -6.487 -1.316 -11.665 1.00 . A A . 120 ALA C 1 1
8 14915 1 1 120 ALA CA C -7.055 -2.668 -11.250 1.00 . A A . 120 ALA CA 1 1
8 14916 1 1 120 ALA CB C -8.346 -2.952 -11.998 1.00 . A A . 120 ALA CB 1 1
8 14917 1 1 120 ALA H H -8.186 -2.687 -9.461 1.00 . A A . 120 ALA H 1 1
8 14918 1 1 120 ALA HA H -6.342 -3.435 -11.510 1.00 . A A . 120 ALA HA 1 1
8 14919 1 1 120 ALA HB1 H -9.081 -2.205 -11.743 1.00 . A A . 120 ALA HB1 1 1
8 14920 1 1 120 ALA HB2 H -8.714 -3.929 -11.723 1.00 . A A . 120 ALA HB2 1 1
8 14921 1 1 120 ALA HB3 H -8.158 -2.925 -13.061 1.00 . A A . 120 ALA HB3 1 1
8 14922 1 1 120 ALA N N -7.272 -2.734 -9.811 1.00 . A A . 120 ALA N 1 1
8 14923 1 1 120 ALA O O -5.695 -1.228 -12.603 1.00 . A A . 120 ALA O 1 1
8 14924 1 1 121 LEU C C -5.423 1.544 -10.189 1.00 . A A . 121 LEU C 1 1
8 14925 1 1 121 LEU CA C -6.395 1.072 -11.265 1.00 . A A . 121 LEU CA 1 1
8 14926 1 1 121 LEU CB C -7.566 2.054 -11.386 1.00 . A A . 121 LEU CB 1 1
8 14927 1 1 121 LEU CD1 C -6.467 3.610 -13.026 1.00 . A A . 121 LEU CD1 1 1
8 14928 1 1 121 LEU CD2 C -8.399 4.402 -11.651 1.00 . A A . 121 LEU CD2 1 1
8 14929 1 1 121 LEU CG C -7.173 3.504 -11.683 1.00 . A A . 121 LEU CG 1 1
8 14930 1 1 121 LEU H H -7.535 -0.392 -10.238 1.00 . A A . 121 LEU H 1 1
8 14931 1 1 121 LEU HA H -5.873 1.027 -12.209 1.00 . A A . 121 LEU HA 1 1
8 14932 1 1 121 LEU HB2 H -8.217 1.710 -12.179 1.00 . A A . 121 LEU HB2 1 1
8 14933 1 1 121 LEU HB3 H -8.118 2.039 -10.457 1.00 . A A . 121 LEU HB3 1 1
8 14934 1 1 121 LEU HD11 H -6.259 4.647 -13.240 1.00 . A A . 121 LEU HD11 1 1
8 14935 1 1 121 LEU HD12 H -7.100 3.201 -13.797 1.00 . A A . 121 LEU HD12 1 1
8 14936 1 1 121 LEU HD13 H -5.540 3.058 -12.989 1.00 . A A . 121 LEU HD13 1 1
8 14937 1 1 121 LEU HD21 H -8.846 4.366 -10.667 1.00 . A A . 121 LEU HD21 1 1
8 14938 1 1 121 LEU HD22 H -9.114 4.061 -12.384 1.00 . A A . 121 LEU HD22 1 1
8 14939 1 1 121 LEU HD23 H -8.107 5.416 -11.877 1.00 . A A . 121 LEU HD23 1 1
8 14940 1 1 121 LEU HG H -6.489 3.847 -10.919 1.00 . A A . 121 LEU HG 1 1
8 14941 1 1 121 LEU N N -6.887 -0.266 -10.966 1.00 . A A . 121 LEU N 1 1
8 14942 1 1 121 LEU O O -4.376 2.123 -10.489 1.00 . A A . 121 LEU O 1 1
8 14943 1 1 122 MET C C -3.796 0.740 -7.569 1.00 . A A . 122 MET C 1 1
8 14944 1 1 122 MET CA C -4.951 1.700 -7.807 1.00 . A A . 122 MET CA 1 1
8 14945 1 1 122 MET CB C -5.817 1.814 -6.551 1.00 . A A . 122 MET CB 1 1
8 14946 1 1 122 MET CE C -9.082 2.479 -6.654 1.00 . A A . 122 MET CE 1 1
8 14947 1 1 122 MET CG C -6.443 3.183 -6.362 1.00 . A A . 122 MET CG 1 1
8 14948 1 1 122 MET H H -6.584 0.759 -8.765 1.00 . A A . 122 MET H 1 1
8 14949 1 1 122 MET HA H -4.545 2.674 -8.043 1.00 . A A . 122 MET HA 1 1
8 14950 1 1 122 MET HB2 H -6.612 1.085 -6.611 1.00 . A A . 122 MET HB2 1 1
8 14951 1 1 122 MET HB3 H -5.207 1.596 -5.687 1.00 . A A . 122 MET HB3 1 1
8 14952 1 1 122 MET HE1 H -10.086 2.441 -6.257 1.00 . A A . 122 MET HE1 1 1
8 14953 1 1 122 MET HE2 H -8.770 1.484 -6.936 1.00 . A A . 122 MET HE2 1 1
8 14954 1 1 122 MET HE3 H -9.061 3.120 -7.521 1.00 . A A . 122 MET HE3 1 1
8 14955 1 1 122 MET HG2 H -5.740 3.818 -5.843 1.00 . A A . 122 MET HG2 1 1
8 14956 1 1 122 MET HG3 H -6.656 3.603 -7.334 1.00 . A A . 122 MET HG3 1 1
8 14957 1 1 122 MET N N -5.763 1.274 -8.938 1.00 . A A . 122 MET N 1 1
8 14958 1 1 122 MET O O -3.819 -0.063 -6.635 1.00 . A A . 122 MET O 1 1
8 14959 1 1 122 MET SD S -7.972 3.124 -5.413 1.00 . A A . 122 MET SD 1 1
8 14960 1 1 123 ASN C C -0.395 0.741 -8.886 1.00 . A A . 123 ASN C 1 1
8 14961 1 1 123 ASN CA C -1.594 0.011 -8.298 1.00 . A A . 123 ASN CA 1 1
8 14962 1 1 123 ASN CB C -1.762 -1.349 -8.993 1.00 . A A . 123 ASN CB 1 1
8 14963 1 1 123 ASN CG C -2.021 -1.228 -10.484 1.00 . A A . 123 ASN CG 1 1
8 14964 1 1 123 ASN H H -2.860 1.458 -9.174 1.00 . A A . 123 ASN H 1 1
8 14965 1 1 123 ASN HA H -1.420 -0.149 -7.243 1.00 . A A . 123 ASN HA 1 1
8 14966 1 1 123 ASN HB2 H -0.860 -1.930 -8.855 1.00 . A A . 123 ASN HB2 1 1
8 14967 1 1 123 ASN HB3 H -2.594 -1.874 -8.543 1.00 . A A . 123 ASN HB3 1 1
8 14968 1 1 123 ASN HD21 H -3.981 -1.321 -10.175 1.00 . A A . 123 ASN HD21 1 1
8 14969 1 1 123 ASN HD22 H -3.480 -1.156 -11.824 1.00 . A A . 123 ASN HD22 1 1
8 14970 1 1 123 ASN N N -2.792 0.825 -8.428 1.00 . A A . 123 ASN N 1 1
8 14971 1 1 123 ASN ND2 N -3.285 -1.235 -10.866 1.00 . A A . 123 ASN ND2 1 1
8 14972 1 1 123 ASN O O -0.517 1.449 -9.890 1.00 . A A . 123 ASN O 1 1
8 14973 1 1 123 ASN OD1 O -1.092 -1.153 -11.288 1.00 . A A . 123 ASN OD1 1 1
8 14974 1 1 124 GLY C C 3.197 0.437 -8.265 1.00 . A A . 124 GLY C 1 1
8 14975 1 1 124 GLY CA C 1.969 1.188 -8.733 1.00 . A A . 124 GLY CA 1 1
8 14976 1 1 124 GLY H H 0.773 0.022 -7.435 1.00 . A A . 124 GLY H 1 1
8 14977 1 1 124 GLY HA2 H 1.953 1.197 -9.815 1.00 . A A . 124 GLY HA2 1 1
8 14978 1 1 124 GLY HA3 H 2.019 2.205 -8.371 1.00 . A A . 124 GLY HA3 1 1
8 14979 1 1 124 GLY N N 0.751 0.573 -8.252 1.00 . A A . 124 GLY N 1 1
8 14980 1 1 124 GLY O O 3.079 -0.601 -7.612 1.00 . A A . 124 GLY O 1 1
8 14981 1 1 125 LYS C C 6.337 0.932 -7.086 1.00 . A A . 125 LYS C 1 1
8 14982 1 1 125 LYS CA C 5.616 0.273 -8.252 1.00 . A A . 125 LYS CA 1 1
8 14983 1 1 125 LYS CB C 6.539 0.230 -9.472 1.00 . A A . 125 LYS CB 1 1
8 14984 1 1 125 LYS CD C 6.045 -2.145 -10.146 1.00 . A A . 125 LYS CD 1 1
8 14985 1 1 125 LYS CE C 7.458 -2.702 -10.025 1.00 . A A . 125 LYS CE 1 1
8 14986 1 1 125 LYS CG C 6.043 -0.687 -10.581 1.00 . A A . 125 LYS CG 1 1
8 14987 1 1 125 LYS H H 4.410 1.825 -9.034 1.00 . A A . 125 LYS H 1 1
8 14988 1 1 125 LYS HA H 5.366 -0.736 -7.973 1.00 . A A . 125 LYS HA 1 1
8 14989 1 1 125 LYS HB2 H 6.628 1.228 -9.875 1.00 . A A . 125 LYS HB2 1 1
8 14990 1 1 125 LYS HB3 H 7.514 -0.111 -9.160 1.00 . A A . 125 LYS HB3 1 1
8 14991 1 1 125 LYS HD2 H 5.558 -2.221 -9.186 1.00 . A A . 125 LYS HD2 1 1
8 14992 1 1 125 LYS HD3 H 5.499 -2.728 -10.873 1.00 . A A . 125 LYS HD3 1 1
8 14993 1 1 125 LYS HE2 H 8.058 -2.008 -9.457 1.00 . A A . 125 LYS HE2 1 1
8 14994 1 1 125 LYS HE3 H 7.416 -3.647 -9.505 1.00 . A A . 125 LYS HE3 1 1
8 14995 1 1 125 LYS HG2 H 5.036 -0.402 -10.848 1.00 . A A . 125 LYS HG2 1 1
8 14996 1 1 125 LYS HG3 H 6.689 -0.577 -11.439 1.00 . A A . 125 LYS HG3 1 1
8 14997 1 1 125 LYS HZ1 H 8.038 -2.042 -11.924 1.00 . A A . 125 LYS HZ1 1 1
8 14998 1 1 125 LYS HZ2 H 7.605 -3.674 -11.868 1.00 . A A . 125 LYS HZ2 1 1
8 14999 1 1 125 LYS HZ3 H 9.091 -3.174 -11.240 1.00 . A A . 125 LYS HZ3 1 1
8 15000 1 1 125 LYS N N 4.373 0.956 -8.578 1.00 . A A . 125 LYS N 1 1
8 15001 1 1 125 LYS NZ N 8.091 -2.910 -11.357 1.00 . A A . 125 LYS NZ 1 1
8 15002 1 1 125 LYS O O 6.370 2.158 -6.966 1.00 . A A . 125 LYS O 1 1
8 15003 1 1 126 VAL C C 9.190 0.219 -5.455 1.00 . A A . 126 VAL C 1 1
8 15004 1 1 126 VAL CA C 7.745 0.562 -5.139 1.00 . A A . 126 VAL CA 1 1
8 15005 1 1 126 VAL CB C 7.348 -0.078 -3.792 1.00 . A A . 126 VAL CB 1 1
8 15006 1 1 126 VAL CG1 C 8.270 0.395 -2.681 1.00 . A A . 126 VAL CG1 1 1
8 15007 1 1 126 VAL CG2 C 5.905 0.240 -3.449 1.00 . A A . 126 VAL CG2 1 1
8 15008 1 1 126 VAL H H 6.779 -0.870 -6.344 1.00 . A A . 126 VAL H 1 1
8 15009 1 1 126 VAL HA H 7.640 1.635 -5.063 1.00 . A A . 126 VAL HA 1 1
8 15010 1 1 126 VAL HB H 7.447 -1.151 -3.883 1.00 . A A . 126 VAL HB 1 1
8 15011 1 1 126 VAL HG11 H 8.174 1.465 -2.566 1.00 . A A . 126 VAL HG11 1 1
8 15012 1 1 126 VAL HG12 H 9.291 0.150 -2.932 1.00 . A A . 126 VAL HG12 1 1
8 15013 1 1 126 VAL HG13 H 7.999 -0.090 -1.755 1.00 . A A . 126 VAL HG13 1 1
8 15014 1 1 126 VAL HG21 H 5.781 1.310 -3.374 1.00 . A A . 126 VAL HG21 1 1
8 15015 1 1 126 VAL HG22 H 5.649 -0.219 -2.506 1.00 . A A . 126 VAL HG22 1 1
8 15016 1 1 126 VAL HG23 H 5.258 -0.143 -4.223 1.00 . A A . 126 VAL HG23 1 1
8 15017 1 1 126 VAL N N 6.909 0.100 -6.229 1.00 . A A . 126 VAL N 1 1
8 15018 1 1 126 VAL O O 9.567 -0.952 -5.497 1.00 . A A . 126 VAL O 1 1
8 15019 1 1 127 THR C C 12.324 1.177 -4.977 1.00 . A A . 127 THR C 1 1
8 15020 1 1 127 THR CA C 11.352 1.039 -6.140 1.00 . A A . 127 THR CA 1 1
8 15021 1 1 127 THR CB C 11.718 2.049 -7.238 1.00 . A A . 127 THR CB 1 1
8 15022 1 1 127 THR CG2 C 13.059 1.707 -7.869 1.00 . A A . 127 THR CG2 1 1
8 15023 1 1 127 THR H H 9.654 2.153 -5.556 1.00 . A A . 127 THR H 1 1
8 15024 1 1 127 THR HA H 11.432 0.044 -6.551 1.00 . A A . 127 THR HA 1 1
8 15025 1 1 127 THR HB H 11.782 3.031 -6.796 1.00 . A A . 127 THR HB 1 1
8 15026 1 1 127 THR HG1 H 9.846 1.866 -7.835 1.00 . A A . 127 THR HG1 1 1
8 15027 1 1 127 THR HG21 H 13.304 2.445 -8.617 1.00 . A A . 127 THR HG21 1 1
8 15028 1 1 127 THR HG22 H 13.000 0.732 -8.330 1.00 . A A . 127 THR HG22 1 1
8 15029 1 1 127 THR HG23 H 13.823 1.698 -7.106 1.00 . A A . 127 THR HG23 1 1
8 15030 1 1 127 THR N N 9.988 1.237 -5.700 1.00 . A A . 127 THR N 1 1
8 15031 1 1 127 THR O O 12.329 2.188 -4.278 1.00 . A A . 127 THR O 1 1
8 15032 1 1 127 THR OG1 O 10.697 2.050 -8.246 1.00 . A A . 127 THR OG1 1 1
8 15033 1 1 128 LEU C C 15.391 0.851 -4.228 1.00 . A A . 128 LEU C 1 1
8 15034 1 1 128 LEU CA C 14.128 0.165 -3.716 1.00 . A A . 128 LEU CA 1 1
8 15035 1 1 128 LEU CB C 14.416 -1.275 -3.266 1.00 . A A . 128 LEU CB 1 1
8 15036 1 1 128 LEU CD1 C 16.453 -1.108 -1.785 1.00 . A A . 128 LEU CD1 1 1
8 15037 1 1 128 LEU CD2 C 14.205 -0.598 -0.857 1.00 . A A . 128 LEU CD2 1 1
8 15038 1 1 128 LEU CG C 14.978 -1.450 -1.849 1.00 . A A . 128 LEU CG 1 1
8 15039 1 1 128 LEU H H 13.057 -0.639 -5.347 1.00 . A A . 128 LEU H 1 1
8 15040 1 1 128 LEU HA H 13.731 0.730 -2.886 1.00 . A A . 128 LEU HA 1 1
8 15041 1 1 128 LEU HB2 H 13.495 -1.836 -3.331 1.00 . A A . 128 LEU HB2 1 1
8 15042 1 1 128 LEU HB3 H 15.124 -1.705 -3.962 1.00 . A A . 128 LEU HB3 1 1
8 15043 1 1 128 LEU HD11 H 16.813 -1.287 -0.783 1.00 . A A . 128 LEU HD11 1 1
8 15044 1 1 128 LEU HD12 H 16.591 -0.068 -2.039 1.00 . A A . 128 LEU HD12 1 1
8 15045 1 1 128 LEU HD13 H 16.998 -1.728 -2.481 1.00 . A A . 128 LEU HD13 1 1
8 15046 1 1 128 LEU HD21 H 14.518 -0.845 0.147 1.00 . A A . 128 LEU HD21 1 1
8 15047 1 1 128 LEU HD22 H 13.148 -0.790 -0.963 1.00 . A A . 128 LEU HD22 1 1
8 15048 1 1 128 LEU HD23 H 14.405 0.446 -1.046 1.00 . A A . 128 LEU HD23 1 1
8 15049 1 1 128 LEU HG H 14.867 -2.483 -1.553 1.00 . A A . 128 LEU HG 1 1
8 15050 1 1 128 LEU N N 13.131 0.152 -4.771 1.00 . A A . 128 LEU N 1 1
8 15051 1 1 128 LEU O O 16.111 0.305 -5.064 1.00 . A A . 128 LEU O 1 1
8 15052 1 1 129 VAL C C 17.856 2.926 -3.158 1.00 . A A . 129 VAL C 1 1
8 15053 1 1 129 VAL CA C 16.762 2.850 -4.214 1.00 . A A . 129 VAL CA 1 1
8 15054 1 1 129 VAL CB C 16.329 4.283 -4.615 1.00 . A A . 129 VAL CB 1 1
8 15055 1 1 129 VAL CG1 C 15.246 4.243 -5.684 1.00 . A A . 129 VAL CG1 1 1
8 15056 1 1 129 VAL CG2 C 15.849 5.073 -3.406 1.00 . A A . 129 VAL CG2 1 1
8 15057 1 1 129 VAL H H 15.076 2.407 -3.015 1.00 . A A . 129 VAL H 1 1
8 15058 1 1 129 VAL HA H 17.163 2.362 -5.091 1.00 . A A . 129 VAL HA 1 1
8 15059 1 1 129 VAL HB H 17.189 4.790 -5.029 1.00 . A A . 129 VAL HB 1 1
8 15060 1 1 129 VAL HG11 H 14.968 5.251 -5.952 1.00 . A A . 129 VAL HG11 1 1
8 15061 1 1 129 VAL HG12 H 14.381 3.721 -5.300 1.00 . A A . 129 VAL HG12 1 1
8 15062 1 1 129 VAL HG13 H 15.619 3.728 -6.556 1.00 . A A . 129 VAL HG13 1 1
8 15063 1 1 129 VAL HG21 H 15.539 6.059 -3.720 1.00 . A A . 129 VAL HG21 1 1
8 15064 1 1 129 VAL HG22 H 16.654 5.159 -2.691 1.00 . A A . 129 VAL HG22 1 1
8 15065 1 1 129 VAL HG23 H 15.014 4.561 -2.949 1.00 . A A . 129 VAL HG23 1 1
8 15066 1 1 129 VAL N N 15.643 2.054 -3.739 1.00 . A A . 129 VAL N 1 1
8 15067 1 1 129 VAL O O 17.673 2.460 -2.032 1.00 . A A . 129 VAL O 1 1
8 15068 1 1 130 ASP C C 19.815 4.676 -1.520 1.00 . A A . 130 ASP C 1 1
8 15069 1 1 130 ASP CA C 20.115 3.647 -2.605 1.00 . A A . 130 ASP CA 1 1
8 15070 1 1 130 ASP CB C 21.389 4.045 -3.361 1.00 . A A . 130 ASP CB 1 1
8 15071 1 1 130 ASP CG C 21.974 2.906 -4.174 1.00 . A A . 130 ASP CG 1 1
8 15072 1 1 130 ASP H H 19.070 3.848 -4.440 1.00 . A A . 130 ASP H 1 1
8 15073 1 1 130 ASP HA H 20.274 2.688 -2.137 1.00 . A A . 130 ASP HA 1 1
8 15074 1 1 130 ASP HB2 H 21.161 4.859 -4.033 1.00 . A A . 130 ASP HB2 1 1
8 15075 1 1 130 ASP HB3 H 22.133 4.372 -2.648 1.00 . A A . 130 ASP HB3 1 1
8 15076 1 1 130 ASP N N 18.988 3.507 -3.525 1.00 . A A . 130 ASP N 1 1
8 15077 1 1 130 ASP O O 19.195 4.361 -0.497 1.00 . A A . 130 ASP O 1 1
8 15078 1 1 130 ASP OD1 O 21.442 2.616 -5.267 1.00 . A A . 130 ASP OD1 1 1
8 15079 1 1 130 ASP OD2 O 22.961 2.282 -3.719 1.00 . A A . 130 ASP OD2 1 1
8 15080 2 2 1 CU1 CU CU -9.056 1.822 -2.757 1.00 . B A . 201 CU1 CU 1 1
9 15081 1 1 1 ALA C C 16.029 10.783 -0.063 1.00 . A A . 1 ALA C 1 1
9 15082 1 1 1 ALA CA C 15.012 11.719 -0.711 1.00 . A A . 1 ALA CA 1 1
9 15083 1 1 1 ALA CB C 14.410 11.064 -1.946 1.00 . A A . 1 ALA CB 1 1
9 15084 1 1 1 ALA H1 H 16.392 12.871 -1.760 1.00 . A A . 1 ALA H1 1 1
9 15085 1 1 1 ALA H2 H 16.034 13.463 -0.221 1.00 . A A . 1 ALA H2 1 1
9 15086 1 1 1 ALA H3 H 14.922 13.651 -1.479 1.00 . A A . 1 ALA H3 1 1
9 15087 1 1 1 ALA HA H 14.214 11.906 -0.008 1.00 . A A . 1 ALA HA 1 1
9 15088 1 1 1 ALA HB1 H 13.705 11.741 -2.405 1.00 . A A . 1 ALA HB1 1 1
9 15089 1 1 1 ALA HB2 H 13.902 10.155 -1.660 1.00 . A A . 1 ALA HB2 1 1
9 15090 1 1 1 ALA HB3 H 15.197 10.831 -2.649 1.00 . A A . 1 ALA HB3 1 1
9 15091 1 1 1 ALA N N 15.632 13.013 -1.068 1.00 . A A . 1 ALA N 1 1
9 15092 1 1 1 ALA O O 15.828 10.317 1.062 1.00 . A A . 1 ALA O 1 1
9 15093 1 1 2 THR C C 18.737 10.003 1.027 1.00 . A A . 2 THR C 1 1
9 15094 1 1 2 THR CA C 18.148 9.590 -0.323 1.00 . A A . 2 THR CA 1 1
9 15095 1 1 2 THR CB C 19.278 9.495 -1.366 1.00 . A A . 2 THR CB 1 1
9 15096 1 1 2 THR CG2 C 20.224 8.345 -1.042 1.00 . A A . 2 THR CG2 1 1
9 15097 1 1 2 THR H H 17.250 10.978 -1.634 1.00 . A A . 2 THR H 1 1
9 15098 1 1 2 THR HA H 17.695 8.615 -0.225 1.00 . A A . 2 THR HA 1 1
9 15099 1 1 2 THR HB H 19.837 10.420 -1.357 1.00 . A A . 2 THR HB 1 1
9 15100 1 1 2 THR HG1 H 18.881 10.085 -3.211 1.00 . A A . 2 THR HG1 1 1
9 15101 1 1 2 THR HG21 H 20.659 8.500 -0.065 1.00 . A A . 2 THR HG21 1 1
9 15102 1 1 2 THR HG22 H 21.009 8.305 -1.784 1.00 . A A . 2 THR HG22 1 1
9 15103 1 1 2 THR HG23 H 19.676 7.415 -1.049 1.00 . A A . 2 THR HG23 1 1
9 15104 1 1 2 THR N N 17.123 10.524 -0.773 1.00 . A A . 2 THR N 1 1
9 15105 1 1 2 THR O O 19.311 11.086 1.158 1.00 . A A . 2 THR O 1 1
9 15106 1 1 2 THR OG1 O 18.713 9.299 -2.671 1.00 . A A . 2 THR OG1 1 1
9 15107 1 1 3 ALA C C 18.487 10.619 4.012 1.00 . A A . 3 ALA C 1 1
9 15108 1 1 3 ALA CA C 19.089 9.364 3.377 1.00 . A A . 3 ALA CA 1 1
9 15109 1 1 3 ALA CB C 20.611 9.451 3.358 1.00 . A A . 3 ALA CB 1 1
9 15110 1 1 3 ALA H H 18.067 8.308 1.851 1.00 . A A . 3 ALA H 1 1
9 15111 1 1 3 ALA HA H 18.814 8.510 3.982 1.00 . A A . 3 ALA HA 1 1
9 15112 1 1 3 ALA HB1 H 20.981 9.528 4.370 1.00 . A A . 3 ALA HB1 1 1
9 15113 1 1 3 ALA HB2 H 20.916 10.322 2.797 1.00 . A A . 3 ALA HB2 1 1
9 15114 1 1 3 ALA HB3 H 21.019 8.564 2.894 1.00 . A A . 3 ALA HB3 1 1
9 15115 1 1 3 ALA N N 18.564 9.135 2.027 1.00 . A A . 3 ALA N 1 1
9 15116 1 1 3 ALA O O 19.040 11.170 4.965 1.00 . A A . 3 ALA O 1 1
9 15117 1 1 4 GLY C C 15.246 11.975 4.348 1.00 . A A . 4 GLY C 1 1
9 15118 1 1 4 GLY CA C 16.699 12.236 4.019 1.00 . A A . 4 GLY CA 1 1
9 15119 1 1 4 GLY H H 16.958 10.583 2.723 1.00 . A A . 4 GLY H 1 1
9 15120 1 1 4 GLY HA2 H 17.212 12.545 4.919 1.00 . A A . 4 GLY HA2 1 1
9 15121 1 1 4 GLY HA3 H 16.757 13.032 3.292 1.00 . A A . 4 GLY HA3 1 1
9 15122 1 1 4 GLY N N 17.354 11.059 3.485 1.00 . A A . 4 GLY N 1 1
9 15123 1 1 4 GLY O O 14.757 12.377 5.406 1.00 . A A . 4 GLY O 1 1
9 15124 1 1 5 ASN C C 13.023 9.564 4.230 1.00 . A A . 5 ASN C 1 1
9 15125 1 1 5 ASN CA C 13.157 10.955 3.644 1.00 . A A . 5 ASN CA 1 1
9 15126 1 1 5 ASN CB C 12.376 11.021 2.324 1.00 . A A . 5 ASN CB 1 1
9 15127 1 1 5 ASN CG C 12.179 12.432 1.804 1.00 . A A . 5 ASN CG 1 1
9 15128 1 1 5 ASN H H 15.008 10.996 2.624 1.00 . A A . 5 ASN H 1 1
9 15129 1 1 5 ASN HA H 12.739 11.667 4.337 1.00 . A A . 5 ASN HA 1 1
9 15130 1 1 5 ASN HB2 H 12.909 10.458 1.572 1.00 . A A . 5 ASN HB2 1 1
9 15131 1 1 5 ASN HB3 H 11.403 10.575 2.471 1.00 . A A . 5 ASN HB3 1 1
9 15132 1 1 5 ASN HD21 H 12.015 13.145 3.654 1.00 . A A . 5 ASN HD21 1 1
9 15133 1 1 5 ASN HD22 H 11.876 14.307 2.381 1.00 . A A . 5 ASN HD22 1 1
9 15134 1 1 5 ASN N N 14.558 11.292 3.444 1.00 . A A . 5 ASN N 1 1
9 15135 1 1 5 ASN ND2 N 12.006 13.389 2.704 1.00 . A A . 5 ASN ND2 1 1
9 15136 1 1 5 ASN O O 13.341 8.575 3.574 1.00 . A A . 5 ASN O 1 1
9 15137 1 1 5 ASN OD1 O 12.158 12.657 0.595 1.00 . A A . 5 ASN OD1 1 1
9 15138 1 1 6 CYS C C 10.789 7.984 6.157 1.00 . A A . 6 CYS C 1 1
9 15139 1 1 6 CYS CA C 12.292 8.211 6.101 1.00 . A A . 6 CYS CA 1 1
9 15140 1 1 6 CYS CB C 12.893 8.162 7.508 1.00 . A A . 6 CYS CB 1 1
9 15141 1 1 6 CYS H H 12.416 10.318 5.977 1.00 . A A . 6 CYS H 1 1
9 15142 1 1 6 CYS HA H 12.741 7.439 5.494 1.00 . A A . 6 CYS HA 1 1
9 15143 1 1 6 CYS HB2 H 12.459 8.951 8.105 1.00 . A A . 6 CYS HB2 1 1
9 15144 1 1 6 CYS HB3 H 12.660 7.206 7.958 1.00 . A A . 6 CYS HB3 1 1
9 15145 1 1 6 CYS N N 12.568 9.492 5.469 1.00 . A A . 6 CYS N 1 1
9 15146 1 1 6 CYS O O 10.306 7.050 6.796 1.00 . A A . 6 CYS O 1 1
9 15147 1 1 6 CYS SG S 14.703 8.370 7.550 1.00 . A A . 6 CYS SG 1 1
9 15148 1 1 7 ALA C C 8.087 9.278 4.097 1.00 . A A . 7 ALA C 1 1
9 15149 1 1 7 ALA CA C 8.611 8.773 5.433 1.00 . A A . 7 ALA CA 1 1
9 15150 1 1 7 ALA CB C 8.012 9.581 6.577 1.00 . A A . 7 ALA CB 1 1
9 15151 1 1 7 ALA H H 10.507 9.549 4.959 1.00 . A A . 7 ALA H 1 1
9 15152 1 1 7 ALA HA H 8.321 7.740 5.558 1.00 . A A . 7 ALA HA 1 1
9 15153 1 1 7 ALA HB1 H 6.936 9.482 6.564 1.00 . A A . 7 ALA HB1 1 1
9 15154 1 1 7 ALA HB2 H 8.278 10.621 6.461 1.00 . A A . 7 ALA HB2 1 1
9 15155 1 1 7 ALA HB3 H 8.396 9.215 7.517 1.00 . A A . 7 ALA HB3 1 1
9 15156 1 1 7 ALA N N 10.058 8.845 5.467 1.00 . A A . 7 ALA N 1 1
9 15157 1 1 7 ALA O O 8.791 9.985 3.373 1.00 . A A . 7 ALA O 1 1
9 15158 1 1 8 ALA C C 4.713 9.491 2.803 1.00 . A A . 8 ALA C 1 1
9 15159 1 1 8 ALA CA C 6.208 9.369 2.564 1.00 . A A . 8 ALA CA 1 1
9 15160 1 1 8 ALA CB C 6.487 8.427 1.403 1.00 . A A . 8 ALA CB 1 1
9 15161 1 1 8 ALA H H 6.389 8.268 4.359 1.00 . A A . 8 ALA H 1 1
9 15162 1 1 8 ALA HA H 6.609 10.342 2.319 1.00 . A A . 8 ALA HA 1 1
9 15163 1 1 8 ALA HB1 H 6.078 7.453 1.625 1.00 . A A . 8 ALA HB1 1 1
9 15164 1 1 8 ALA HB2 H 7.553 8.345 1.254 1.00 . A A . 8 ALA HB2 1 1
9 15165 1 1 8 ALA HB3 H 6.025 8.814 0.507 1.00 . A A . 8 ALA HB3 1 1
9 15166 1 1 8 ALA N N 6.866 8.898 3.770 1.00 . A A . 8 ALA N 1 1
9 15167 1 1 8 ALA O O 4.119 8.663 3.492 1.00 . A A . 8 ALA O 1 1
9 15168 1 1 9 THR C C 1.953 10.545 1.090 1.00 . A A . 9 THR C 1 1
9 15169 1 1 9 THR CA C 2.683 10.745 2.411 1.00 . A A . 9 THR CA 1 1
9 15170 1 1 9 THR CB C 2.396 12.159 2.949 1.00 . A A . 9 THR CB 1 1
9 15171 1 1 9 THR CG2 C 0.914 12.343 3.242 1.00 . A A . 9 THR CG2 1 1
9 15172 1 1 9 THR H H 4.630 11.161 1.712 1.00 . A A . 9 THR H 1 1
9 15173 1 1 9 THR HA H 2.314 10.026 3.127 1.00 . A A . 9 THR HA 1 1
9 15174 1 1 9 THR HB H 2.695 12.880 2.203 1.00 . A A . 9 THR HB 1 1
9 15175 1 1 9 THR HG1 H 4.007 11.939 4.070 1.00 . A A . 9 THR HG1 1 1
9 15176 1 1 9 THR HG21 H 0.745 13.337 3.629 1.00 . A A . 9 THR HG21 1 1
9 15177 1 1 9 THR HG22 H 0.599 11.614 3.974 1.00 . A A . 9 THR HG22 1 1
9 15178 1 1 9 THR HG23 H 0.349 12.209 2.333 1.00 . A A . 9 THR HG23 1 1
9 15179 1 1 9 THR N N 4.107 10.527 2.250 1.00 . A A . 9 THR N 1 1
9 15180 1 1 9 THR O O 2.222 11.234 0.107 1.00 . A A . 9 THR O 1 1
9 15181 1 1 9 THR OG1 O 3.150 12.380 4.147 1.00 . A A . 9 THR OG1 1 1
9 15182 1 1 10 VAL C C -1.199 9.677 0.135 1.00 . A A . 10 VAL C 1 1
9 15183 1 1 10 VAL CA C 0.254 9.293 -0.108 1.00 . A A . 10 VAL CA 1 1
9 15184 1 1 10 VAL CB C 0.335 7.796 -0.476 1.00 . A A . 10 VAL CB 1 1
9 15185 1 1 10 VAL CG1 C -0.485 7.492 -1.722 1.00 . A A . 10 VAL CG1 1 1
9 15186 1 1 10 VAL CG2 C 1.781 7.371 -0.675 1.00 . A A . 10 VAL CG2 1 1
9 15187 1 1 10 VAL H H 0.881 9.069 1.898 1.00 . A A . 10 VAL H 1 1
9 15188 1 1 10 VAL HA H 0.644 9.876 -0.930 1.00 . A A . 10 VAL HA 1 1
9 15189 1 1 10 VAL HB H -0.074 7.225 0.345 1.00 . A A . 10 VAL HB 1 1
9 15190 1 1 10 VAL HG11 H -0.118 8.081 -2.548 1.00 . A A . 10 VAL HG11 1 1
9 15191 1 1 10 VAL HG12 H -1.522 7.737 -1.537 1.00 . A A . 10 VAL HG12 1 1
9 15192 1 1 10 VAL HG13 H -0.402 6.443 -1.962 1.00 . A A . 10 VAL HG13 1 1
9 15193 1 1 10 VAL HG21 H 2.354 7.611 0.209 1.00 . A A . 10 VAL HG21 1 1
9 15194 1 1 10 VAL HG22 H 2.197 7.893 -1.526 1.00 . A A . 10 VAL HG22 1 1
9 15195 1 1 10 VAL HG23 H 1.821 6.307 -0.851 1.00 . A A . 10 VAL HG23 1 1
9 15196 1 1 10 VAL N N 1.042 9.589 1.076 1.00 . A A . 10 VAL N 1 1
9 15197 1 1 10 VAL O O -1.726 9.469 1.227 1.00 . A A . 10 VAL O 1 1
9 15198 1 1 11 GLU C C -4.131 9.853 -1.642 1.00 . A A . 11 GLU C 1 1
9 15199 1 1 11 GLU CA C -3.220 10.671 -0.738 1.00 . A A . 11 GLU CA 1 1
9 15200 1 1 11 GLU CB C -3.352 12.159 -1.067 1.00 . A A . 11 GLU CB 1 1
9 15201 1 1 11 GLU CD C -2.499 14.494 -0.658 1.00 . A A . 11 GLU CD 1 1
9 15202 1 1 11 GLU CG C -2.508 13.061 -0.179 1.00 . A A . 11 GLU CG 1 1
9 15203 1 1 11 GLU H H -1.380 10.358 -1.732 1.00 . A A . 11 GLU H 1 1
9 15204 1 1 11 GLU HA H -3.517 10.511 0.287 1.00 . A A . 11 GLU HA 1 1
9 15205 1 1 11 GLU HB2 H -3.055 12.316 -2.092 1.00 . A A . 11 GLU HB2 1 1
9 15206 1 1 11 GLU HB3 H -4.386 12.449 -0.955 1.00 . A A . 11 GLU HB3 1 1
9 15207 1 1 11 GLU HG2 H -2.910 13.038 0.824 1.00 . A A . 11 GLU HG2 1 1
9 15208 1 1 11 GLU HG3 H -1.492 12.692 -0.170 1.00 . A A . 11 GLU HG3 1 1
9 15209 1 1 11 GLU N N -1.841 10.241 -0.872 1.00 . A A . 11 GLU N 1 1
9 15210 1 1 11 GLU O O -3.818 9.619 -2.812 1.00 . A A . 11 GLU O 1 1
9 15211 1 1 11 GLU OE1 O -1.747 14.810 -1.603 1.00 . A A . 11 GLU OE1 1 1
9 15212 1 1 11 GLU OE2 O -3.241 15.319 -0.085 1.00 . A A . 11 GLU OE2 1 1
9 15213 1 1 12 SER C C -7.564 9.474 -1.799 1.00 . A A . 12 SER C 1 1
9 15214 1 1 12 SER CA C -6.255 8.697 -1.843 1.00 . A A . 12 SER CA 1 1
9 15215 1 1 12 SER CB C -6.446 7.283 -1.284 1.00 . A A . 12 SER CB 1 1
9 15216 1 1 12 SER H H -5.394 9.570 -0.127 1.00 . A A . 12 SER H 1 1
9 15217 1 1 12 SER HA H -5.917 8.634 -2.869 1.00 . A A . 12 SER HA 1 1
9 15218 1 1 12 SER HB2 H -7.367 6.869 -1.669 1.00 . A A . 12 SER HB2 1 1
9 15219 1 1 12 SER HB3 H -5.620 6.658 -1.585 1.00 . A A . 12 SER HB3 1 1
9 15220 1 1 12 SER HG H -5.811 6.753 0.493 1.00 . A A . 12 SER HG 1 1
9 15221 1 1 12 SER N N -5.244 9.408 -1.084 1.00 . A A . 12 SER N 1 1
9 15222 1 1 12 SER O O -7.964 9.974 -0.750 1.00 . A A . 12 SER O 1 1
9 15223 1 1 12 SER OG O -6.516 7.300 0.133 1.00 . A A . 12 SER OG 1 1
9 15224 1 1 13 ASN C C -10.654 9.517 -3.359 1.00 . A A . 13 ASN C 1 1
9 15225 1 1 13 ASN CA C -9.444 10.382 -3.029 1.00 . A A . 13 ASN CA 1 1
9 15226 1 1 13 ASN CB C -9.272 11.488 -4.086 1.00 . A A . 13 ASN CB 1 1
9 15227 1 1 13 ASN CG C -8.738 10.985 -5.425 1.00 . A A . 13 ASN CG 1 1
9 15228 1 1 13 ASN H H -7.903 9.102 -3.728 1.00 . A A . 13 ASN H 1 1
9 15229 1 1 13 ASN HA H -9.605 10.843 -2.064 1.00 . A A . 13 ASN HA 1 1
9 15230 1 1 13 ASN HB2 H -10.228 11.958 -4.263 1.00 . A A . 13 ASN HB2 1 1
9 15231 1 1 13 ASN HB3 H -8.584 12.230 -3.705 1.00 . A A . 13 ASN HB3 1 1
9 15232 1 1 13 ASN HD21 H -9.519 9.172 -5.139 1.00 . A A . 13 ASN HD21 1 1
9 15233 1 1 13 ASN HD22 H -8.640 9.395 -6.614 1.00 . A A . 13 ASN HD22 1 1
9 15234 1 1 13 ASN N N -8.230 9.579 -2.933 1.00 . A A . 13 ASN N 1 1
9 15235 1 1 13 ASN ND2 N -8.997 9.725 -5.761 1.00 . A A . 13 ASN ND2 1 1
9 15236 1 1 13 ASN O O -10.512 8.334 -3.675 1.00 . A A . 13 ASN O 1 1
9 15237 1 1 13 ASN OD1 O -8.087 11.728 -6.155 1.00 . A A . 13 ASN OD1 1 1
9 15238 1 1 14 ASP C C -13.202 9.091 -5.090 1.00 . A A . 14 ASP C 1 1
9 15239 1 1 14 ASP CA C -13.089 9.419 -3.604 1.00 . A A . 14 ASP CA 1 1
9 15240 1 1 14 ASP CB C -14.307 10.260 -3.193 1.00 . A A . 14 ASP CB 1 1
9 15241 1 1 14 ASP CG C -14.416 10.496 -1.698 1.00 . A A . 14 ASP CG 1 1
9 15242 1 1 14 ASP H H -11.877 11.074 -3.059 1.00 . A A . 14 ASP H 1 1
9 15243 1 1 14 ASP HA H -13.092 8.499 -3.044 1.00 . A A . 14 ASP HA 1 1
9 15244 1 1 14 ASP HB2 H -14.245 11.221 -3.678 1.00 . A A . 14 ASP HB2 1 1
9 15245 1 1 14 ASP HB3 H -15.205 9.757 -3.523 1.00 . A A . 14 ASP HB3 1 1
9 15246 1 1 14 ASP N N -11.838 10.124 -3.311 1.00 . A A . 14 ASP N 1 1
9 15247 1 1 14 ASP O O -14.131 8.411 -5.519 1.00 . A A . 14 ASP O 1 1
9 15248 1 1 14 ASP OD1 O -13.841 9.712 -0.917 1.00 . A A . 14 ASP OD1 1 1
9 15249 1 1 14 ASP OD2 O -15.086 11.477 -1.300 1.00 . A A . 14 ASP OD2 1 1
9 15250 1 1 15 ASN C C -11.488 8.122 -7.701 1.00 . A A . 15 ASN C 1 1
9 15251 1 1 15 ASN CA C -12.270 9.375 -7.319 1.00 . A A . 15 ASN CA 1 1
9 15252 1 1 15 ASN CB C -11.707 10.596 -8.059 1.00 . A A . 15 ASN CB 1 1
9 15253 1 1 15 ASN CG C -12.496 11.872 -7.805 1.00 . A A . 15 ASN CG 1 1
9 15254 1 1 15 ASN H H -11.529 10.099 -5.477 1.00 . A A . 15 ASN H 1 1
9 15255 1 1 15 ASN HA H -13.300 9.236 -7.612 1.00 . A A . 15 ASN HA 1 1
9 15256 1 1 15 ASN HB2 H -10.687 10.759 -7.743 1.00 . A A . 15 ASN HB2 1 1
9 15257 1 1 15 ASN HB3 H -11.718 10.395 -9.121 1.00 . A A . 15 ASN HB3 1 1
9 15258 1 1 15 ASN HD21 H -12.111 12.507 -9.649 1.00 . A A . 15 ASN HD21 1 1
9 15259 1 1 15 ASN HD22 H -13.066 13.567 -8.667 1.00 . A A . 15 ASN HD22 1 1
9 15260 1 1 15 ASN N N -12.251 9.579 -5.876 1.00 . A A . 15 ASN N 1 1
9 15261 1 1 15 ASN ND2 N -12.565 12.734 -8.806 1.00 . A A . 15 ASN ND2 1 1
9 15262 1 1 15 ASN O O -11.117 7.935 -8.857 1.00 . A A . 15 ASN O 1 1
9 15263 1 1 15 ASN OD1 O -13.043 12.082 -6.721 1.00 . A A . 15 ASN OD1 1 1
9 15264 1 1 16 MET C C -9.221 6.088 -7.532 1.00 . A A . 16 MET C 1 1
9 15265 1 1 16 MET CA C -10.594 5.981 -6.881 1.00 . A A . 16 MET CA 1 1
9 15266 1 1 16 MET CB C -11.486 5.061 -7.716 1.00 . A A . 16 MET CB 1 1
9 15267 1 1 16 MET CE C -12.791 2.213 -8.213 1.00 . A A . 16 MET CE 1 1
9 15268 1 1 16 MET CG C -12.812 4.729 -7.060 1.00 . A A . 16 MET CG 1 1
9 15269 1 1 16 MET H H -11.492 7.551 -5.788 1.00 . A A . 16 MET H 1 1
9 15270 1 1 16 MET HA H -10.469 5.541 -5.902 1.00 . A A . 16 MET HA 1 1
9 15271 1 1 16 MET HB2 H -11.689 5.541 -8.661 1.00 . A A . 16 MET HB2 1 1
9 15272 1 1 16 MET HB3 H -10.958 4.138 -7.900 1.00 . A A . 16 MET HB3 1 1
9 15273 1 1 16 MET HE1 H -12.545 1.856 -7.225 1.00 . A A . 16 MET HE1 1 1
9 15274 1 1 16 MET HE2 H -11.885 2.475 -8.738 1.00 . A A . 16 MET HE2 1 1
9 15275 1 1 16 MET HE3 H -13.311 1.440 -8.756 1.00 . A A . 16 MET HE3 1 1
9 15276 1 1 16 MET HG2 H -12.619 4.230 -6.122 1.00 . A A . 16 MET HG2 1 1
9 15277 1 1 16 MET HG3 H -13.346 5.649 -6.875 1.00 . A A . 16 MET HG3 1 1
9 15278 1 1 16 MET N N -11.231 7.285 -6.695 1.00 . A A . 16 MET N 1 1
9 15279 1 1 16 MET O O -8.998 5.551 -8.617 1.00 . A A . 16 MET O 1 1
9 15280 1 1 16 MET SD S -13.843 3.656 -8.079 1.00 . A A . 16 MET SD 1 1
9 15281 1 1 17 GLN C C -5.991 7.394 -6.299 1.00 . A A . 17 GLN C 1 1
9 15282 1 1 17 GLN CA C -6.929 6.853 -7.364 1.00 . A A . 17 GLN CA 1 1
9 15283 1 1 17 GLN CB C -6.838 7.728 -8.625 1.00 . A A . 17 GLN CB 1 1
9 15284 1 1 17 GLN CD C -6.661 10.065 -9.549 1.00 . A A . 17 GLN CD 1 1
9 15285 1 1 17 GLN CG C -7.146 9.198 -8.401 1.00 . A A . 17 GLN CG 1 1
9 15286 1 1 17 GLN H H -8.529 7.202 -6.025 1.00 . A A . 17 GLN H 1 1
9 15287 1 1 17 GLN HA H -6.615 5.854 -7.613 1.00 . A A . 17 GLN HA 1 1
9 15288 1 1 17 GLN HB2 H -5.840 7.654 -9.029 1.00 . A A . 17 GLN HB2 1 1
9 15289 1 1 17 GLN HB3 H -7.537 7.348 -9.355 1.00 . A A . 17 GLN HB3 1 1
9 15290 1 1 17 GLN HE21 H -8.161 11.340 -9.278 1.00 . A A . 17 GLN HE21 1 1
9 15291 1 1 17 GLN HE22 H -7.072 11.717 -10.567 1.00 . A A . 17 GLN HE22 1 1
9 15292 1 1 17 GLN HG2 H -8.216 9.319 -8.304 1.00 . A A . 17 GLN HG2 1 1
9 15293 1 1 17 GLN HG3 H -6.660 9.521 -7.491 1.00 . A A . 17 GLN HG3 1 1
9 15294 1 1 17 GLN N N -8.296 6.768 -6.869 1.00 . A A . 17 GLN N 1 1
9 15295 1 1 17 GLN NE2 N -7.368 11.149 -9.822 1.00 . A A . 17 GLN NE2 1 1
9 15296 1 1 17 GLN O O -6.418 8.076 -5.363 1.00 . A A . 17 GLN O 1 1
9 15297 1 1 17 GLN OE1 O -5.657 9.755 -10.194 1.00 . A A . 17 GLN OE1 1 1
9 15298 1 1 18 PHE C C -3.098 8.840 -6.308 1.00 . A A . 18 PHE C 1 1
9 15299 1 1 18 PHE CA C -3.660 7.602 -5.622 1.00 . A A . 18 PHE CA 1 1
9 15300 1 1 18 PHE CB C -2.535 6.575 -5.435 1.00 . A A . 18 PHE CB 1 1
9 15301 1 1 18 PHE CD1 C -3.334 5.396 -3.366 1.00 . A A . 18 PHE CD1 1 1
9 15302 1 1 18 PHE CD2 C -2.891 4.093 -5.315 1.00 . A A . 18 PHE CD2 1 1
9 15303 1 1 18 PHE CE1 C -3.686 4.250 -2.678 1.00 . A A . 18 PHE CE1 1 1
9 15304 1 1 18 PHE CE2 C -3.239 2.943 -4.631 1.00 . A A . 18 PHE CE2 1 1
9 15305 1 1 18 PHE CG C -2.934 5.331 -4.692 1.00 . A A . 18 PHE CG 1 1
9 15306 1 1 18 PHE CZ C -3.637 3.023 -3.310 1.00 . A A . 18 PHE CZ 1 1
9 15307 1 1 18 PHE H H -4.485 6.412 -7.149 1.00 . A A . 18 PHE H 1 1
9 15308 1 1 18 PHE HA H -4.073 7.876 -4.664 1.00 . A A . 18 PHE HA 1 1
9 15309 1 1 18 PHE HB2 H -2.176 6.271 -6.408 1.00 . A A . 18 PHE HB2 1 1
9 15310 1 1 18 PHE HB3 H -1.723 7.038 -4.893 1.00 . A A . 18 PHE HB3 1 1
9 15311 1 1 18 PHE HD1 H -3.375 6.354 -2.871 1.00 . A A . 18 PHE HD1 1 1
9 15312 1 1 18 PHE HD2 H -2.581 4.030 -6.348 1.00 . A A . 18 PHE HD2 1 1
9 15313 1 1 18 PHE HE1 H -3.997 4.316 -1.644 1.00 . A A . 18 PHE HE1 1 1
9 15314 1 1 18 PHE HE2 H -3.199 1.984 -5.130 1.00 . A A . 18 PHE HE2 1 1
9 15315 1 1 18 PHE HZ H -3.910 2.127 -2.772 1.00 . A A . 18 PHE HZ 1 1
9 15316 1 1 18 PHE N N -4.721 7.052 -6.448 1.00 . A A . 18 PHE N 1 1
9 15317 1 1 18 PHE O O -3.159 8.952 -7.533 1.00 . A A . 18 PHE O 1 1
9 15318 1 1 19 ASN C C -0.592 10.708 -6.688 1.00 . A A . 19 ASN C 1 1
9 15319 1 1 19 ASN CA C -1.970 10.980 -6.086 1.00 . A A . 19 ASN CA 1 1
9 15320 1 1 19 ASN CB C -1.865 12.082 -5.023 1.00 . A A . 19 ASN CB 1 1
9 15321 1 1 19 ASN CG C -0.875 11.755 -3.914 1.00 . A A . 19 ASN CG 1 1
9 15322 1 1 19 ASN H H -2.551 9.635 -4.552 1.00 . A A . 19 ASN H 1 1
9 15323 1 1 19 ASN HA H -2.626 11.320 -6.875 1.00 . A A . 19 ASN HA 1 1
9 15324 1 1 19 ASN HB2 H -1.546 12.997 -5.500 1.00 . A A . 19 ASN HB2 1 1
9 15325 1 1 19 ASN HB3 H -2.838 12.234 -4.579 1.00 . A A . 19 ASN HB3 1 1
9 15326 1 1 19 ASN HD21 H -0.396 13.677 -3.736 1.00 . A A . 19 ASN HD21 1 1
9 15327 1 1 19 ASN HD22 H 0.443 12.589 -2.683 1.00 . A A . 19 ASN HD22 1 1
9 15328 1 1 19 ASN N N -2.552 9.763 -5.528 1.00 . A A . 19 ASN N 1 1
9 15329 1 1 19 ASN ND2 N -0.212 12.776 -3.390 1.00 . A A . 19 ASN ND2 1 1
9 15330 1 1 19 ASN O O 0.018 11.594 -7.289 1.00 . A A . 19 ASN O 1 1
9 15331 1 1 19 ASN OD1 O -0.707 10.597 -3.526 1.00 . A A . 19 ASN OD1 1 1
9 15332 1 1 20 THR C C 1.173 7.585 -7.379 1.00 . A A . 20 THR C 1 1
9 15333 1 1 20 THR CA C 1.171 9.081 -7.083 1.00 . A A . 20 THR CA 1 1
9 15334 1 1 20 THR CB C 2.343 9.428 -6.135 1.00 . A A . 20 THR CB 1 1
9 15335 1 1 20 THR CG2 C 2.168 8.766 -4.775 1.00 . A A . 20 THR CG2 1 1
9 15336 1 1 20 THR H H -0.622 8.834 -6.001 1.00 . A A . 20 THR H 1 1
9 15337 1 1 20 THR HA H 1.311 9.620 -8.010 1.00 . A A . 20 THR HA 1 1
9 15338 1 1 20 THR HB H 2.362 10.498 -5.994 1.00 . A A . 20 THR HB 1 1
9 15339 1 1 20 THR HG1 H 4.268 8.983 -6.019 1.00 . A A . 20 THR HG1 1 1
9 15340 1 1 20 THR HG21 H 3.015 9.002 -4.148 1.00 . A A . 20 THR HG21 1 1
9 15341 1 1 20 THR HG22 H 2.101 7.696 -4.902 1.00 . A A . 20 THR HG22 1 1
9 15342 1 1 20 THR HG23 H 1.264 9.133 -4.312 1.00 . A A . 20 THR HG23 1 1
9 15343 1 1 20 THR N N -0.107 9.485 -6.521 1.00 . A A . 20 THR N 1 1
9 15344 1 1 20 THR O O 0.493 6.810 -6.704 1.00 . A A . 20 THR O 1 1
9 15345 1 1 20 THR OG1 O 3.592 9.013 -6.711 1.00 . A A . 20 THR OG1 1 1
9 15346 1 1 21 LYS C C 3.506 5.328 -8.546 1.00 . A A . 21 LYS C 1 1
9 15347 1 1 21 LYS CA C 2.065 5.783 -8.746 1.00 . A A . 21 LYS CA 1 1
9 15348 1 1 21 LYS CB C 1.643 5.525 -10.196 1.00 . A A . 21 LYS CB 1 1
9 15349 1 1 21 LYS CD C -0.232 5.261 -11.842 1.00 . A A . 21 LYS CD 1 1
9 15350 1 1 21 LYS CE C -1.684 5.577 -12.171 1.00 . A A . 21 LYS CE 1 1
9 15351 1 1 21 LYS CG C 0.170 5.786 -10.470 1.00 . A A . 21 LYS CG 1 1
9 15352 1 1 21 LYS H H 2.387 7.864 -8.941 1.00 . A A . 21 LYS H 1 1
9 15353 1 1 21 LYS HA H 1.426 5.214 -8.089 1.00 . A A . 21 LYS HA 1 1
9 15354 1 1 21 LYS HB2 H 2.225 6.163 -10.844 1.00 . A A . 21 LYS HB2 1 1
9 15355 1 1 21 LYS HB3 H 1.855 4.493 -10.441 1.00 . A A . 21 LYS HB3 1 1
9 15356 1 1 21 LYS HD2 H 0.400 5.718 -12.588 1.00 . A A . 21 LYS HD2 1 1
9 15357 1 1 21 LYS HD3 H -0.093 4.190 -11.858 1.00 . A A . 21 LYS HD3 1 1
9 15358 1 1 21 LYS HE2 H -1.967 5.024 -13.051 1.00 . A A . 21 LYS HE2 1 1
9 15359 1 1 21 LYS HE3 H -2.303 5.268 -11.341 1.00 . A A . 21 LYS HE3 1 1
9 15360 1 1 21 LYS HG2 H -0.422 5.287 -9.716 1.00 . A A . 21 LYS HG2 1 1
9 15361 1 1 21 LYS HG3 H -0.012 6.850 -10.432 1.00 . A A . 21 LYS HG3 1 1
9 15362 1 1 21 LYS HZ1 H -1.353 7.330 -13.253 1.00 . A A . 21 LYS HZ1 1 1
9 15363 1 1 21 LYS HZ2 H -1.600 7.581 -11.601 1.00 . A A . 21 LYS HZ2 1 1
9 15364 1 1 21 LYS HZ3 H -2.908 7.208 -12.600 1.00 . A A . 21 LYS HZ3 1 1
9 15365 1 1 21 LYS N N 1.920 7.189 -8.401 1.00 . A A . 21 LYS N 1 1
9 15366 1 1 21 LYS NZ N -1.901 7.024 -12.423 1.00 . A A . 21 LYS NZ 1 1
9 15367 1 1 21 LYS O O 3.876 4.222 -8.939 1.00 . A A . 21 LYS O 1 1
9 15368 1 1 22 ASP C C 6.139 6.194 -6.281 1.00 . A A . 22 ASP C 1 1
9 15369 1 1 22 ASP CA C 5.726 5.870 -7.708 1.00 . A A . 22 ASP CA 1 1
9 15370 1 1 22 ASP CB C 6.629 6.648 -8.676 1.00 . A A . 22 ASP CB 1 1
9 15371 1 1 22 ASP CG C 6.529 6.171 -10.111 1.00 . A A . 22 ASP CG 1 1
9 15372 1 1 22 ASP H H 3.957 7.036 -7.605 1.00 . A A . 22 ASP H 1 1
9 15373 1 1 22 ASP HA H 5.859 4.811 -7.878 1.00 . A A . 22 ASP HA 1 1
9 15374 1 1 22 ASP HB2 H 6.354 7.691 -8.649 1.00 . A A . 22 ASP HB2 1 1
9 15375 1 1 22 ASP HB3 H 7.657 6.545 -8.354 1.00 . A A . 22 ASP HB3 1 1
9 15376 1 1 22 ASP N N 4.317 6.182 -7.930 1.00 . A A . 22 ASP N 1 1
9 15377 1 1 22 ASP O O 5.907 7.302 -5.793 1.00 . A A . 22 ASP O 1 1
9 15378 1 1 22 ASP OD1 O 7.069 5.086 -10.422 1.00 . A A . 22 ASP OD1 1 1
9 15379 1 1 22 ASP OD2 O 5.884 6.860 -10.927 1.00 . A A . 22 ASP OD2 1 1
9 15380 1 1 23 ILE C C 8.708 4.818 -4.241 1.00 . A A . 23 ILE C 1 1
9 15381 1 1 23 ILE CA C 7.314 5.421 -4.291 1.00 . A A . 23 ILE CA 1 1
9 15382 1 1 23 ILE CB C 6.448 4.800 -3.167 1.00 . A A . 23 ILE CB 1 1
9 15383 1 1 23 ILE CD1 C 4.137 4.877 -2.093 1.00 . A A . 23 ILE CD1 1 1
9 15384 1 1 23 ILE CG1 C 5.105 5.529 -3.059 1.00 . A A . 23 ILE CG1 1 1
9 15385 1 1 23 ILE CG2 C 7.187 4.850 -1.831 1.00 . A A . 23 ILE CG2 1 1
9 15386 1 1 23 ILE H H 6.794 4.322 -6.021 1.00 . A A . 23 ILE H 1 1
9 15387 1 1 23 ILE HA H 7.387 6.485 -4.120 1.00 . A A . 23 ILE HA 1 1
9 15388 1 1 23 ILE HB H 6.272 3.763 -3.413 1.00 . A A . 23 ILE HB 1 1
9 15389 1 1 23 ILE HD11 H 4.544 4.918 -1.095 1.00 . A A . 23 ILE HD11 1 1
9 15390 1 1 23 ILE HD12 H 3.985 3.847 -2.378 1.00 . A A . 23 ILE HD12 1 1
9 15391 1 1 23 ILE HD13 H 3.194 5.400 -2.121 1.00 . A A . 23 ILE HD13 1 1
9 15392 1 1 23 ILE HG12 H 5.279 6.539 -2.716 1.00 . A A . 23 ILE HG12 1 1
9 15393 1 1 23 ILE HG13 H 4.637 5.561 -4.033 1.00 . A A . 23 ILE HG13 1 1
9 15394 1 1 23 ILE HG21 H 6.596 4.358 -1.072 1.00 . A A . 23 ILE HG21 1 1
9 15395 1 1 23 ILE HG22 H 7.350 5.880 -1.547 1.00 . A A . 23 ILE HG22 1 1
9 15396 1 1 23 ILE HG23 H 8.140 4.350 -1.927 1.00 . A A . 23 ILE HG23 1 1
9 15397 1 1 23 ILE N N 6.737 5.217 -5.612 1.00 . A A . 23 ILE N 1 1
9 15398 1 1 23 ILE O O 8.906 3.647 -4.565 1.00 . A A . 23 ILE O 1 1
9 15399 1 1 24 GLN C C 11.457 5.044 -2.299 1.00 . A A . 24 GLN C 1 1
9 15400 1 1 24 GLN CA C 11.047 5.167 -3.756 1.00 . A A . 24 GLN CA 1 1
9 15401 1 1 24 GLN CB C 11.988 6.118 -4.488 1.00 . A A . 24 GLN CB 1 1
9 15402 1 1 24 GLN CD C 12.631 7.185 -6.687 1.00 . A A . 24 GLN CD 1 1
9 15403 1 1 24 GLN CG C 11.730 6.190 -5.982 1.00 . A A . 24 GLN CG 1 1
9 15404 1 1 24 GLN H H 9.460 6.553 -3.627 1.00 . A A . 24 GLN H 1 1
9 15405 1 1 24 GLN HA H 11.105 4.192 -4.218 1.00 . A A . 24 GLN HA 1 1
9 15406 1 1 24 GLN HB2 H 11.876 7.109 -4.072 1.00 . A A . 24 GLN HB2 1 1
9 15407 1 1 24 GLN HB3 H 13.005 5.786 -4.336 1.00 . A A . 24 GLN HB3 1 1
9 15408 1 1 24 GLN HE21 H 12.709 8.326 -5.061 1.00 . A A . 24 GLN HE21 1 1
9 15409 1 1 24 GLN HE22 H 13.607 8.894 -6.424 1.00 . A A . 24 GLN HE22 1 1
9 15410 1 1 24 GLN HG2 H 11.900 5.212 -6.409 1.00 . A A . 24 GLN HG2 1 1
9 15411 1 1 24 GLN HG3 H 10.701 6.478 -6.146 1.00 . A A . 24 GLN HG3 1 1
9 15412 1 1 24 GLN N N 9.675 5.625 -3.858 1.00 . A A . 24 GLN N 1 1
9 15413 1 1 24 GLN NE2 N 13.020 8.240 -5.988 1.00 . A A . 24 GLN NE2 1 1
9 15414 1 1 24 GLN O O 11.362 6.000 -1.533 1.00 . A A . 24 GLN O 1 1
9 15415 1 1 24 GLN OE1 O 12.965 7.010 -7.858 1.00 . A A . 24 GLN OE1 1 1
9 15416 1 1 25 VAL C C 13.875 3.607 -0.525 1.00 . A A . 25 VAL C 1 1
9 15417 1 1 25 VAL CA C 12.356 3.615 -0.568 1.00 . A A . 25 VAL CA 1 1
9 15418 1 1 25 VAL CB C 11.809 2.282 -0.016 1.00 . A A . 25 VAL CB 1 1
9 15419 1 1 25 VAL CG1 C 12.305 2.040 1.401 1.00 . A A . 25 VAL CG1 1 1
9 15420 1 1 25 VAL CG2 C 10.288 2.276 -0.055 1.00 . A A . 25 VAL CG2 1 1
9 15421 1 1 25 VAL H H 11.951 3.133 -2.588 1.00 . A A . 25 VAL H 1 1
9 15422 1 1 25 VAL HA H 11.992 4.421 0.055 1.00 . A A . 25 VAL HA 1 1
9 15423 1 1 25 VAL HB H 12.168 1.481 -0.645 1.00 . A A . 25 VAL HB 1 1
9 15424 1 1 25 VAL HG11 H 13.385 1.997 1.403 1.00 . A A . 25 VAL HG11 1 1
9 15425 1 1 25 VAL HG12 H 11.906 1.106 1.768 1.00 . A A . 25 VAL HG12 1 1
9 15426 1 1 25 VAL HG13 H 11.977 2.847 2.039 1.00 . A A . 25 VAL HG13 1 1
9 15427 1 1 25 VAL HG21 H 9.954 2.379 -1.076 1.00 . A A . 25 VAL HG21 1 1
9 15428 1 1 25 VAL HG22 H 9.910 3.100 0.531 1.00 . A A . 25 VAL HG22 1 1
9 15429 1 1 25 VAL HG23 H 9.920 1.347 0.353 1.00 . A A . 25 VAL HG23 1 1
9 15430 1 1 25 VAL N N 11.906 3.861 -1.925 1.00 . A A . 25 VAL N 1 1
9 15431 1 1 25 VAL O O 14.519 2.775 -1.162 1.00 . A A . 25 VAL O 1 1
9 15432 1 1 26 SER C C 16.487 3.647 1.212 1.00 . A A . 26 SER C 1 1
9 15433 1 1 26 SER CA C 15.884 4.689 0.273 1.00 . A A . 26 SER CA 1 1
9 15434 1 1 26 SER CB C 16.253 6.105 0.732 1.00 . A A . 26 SER CB 1 1
9 15435 1 1 26 SER H H 13.874 5.150 0.731 1.00 . A A . 26 SER H 1 1
9 15436 1 1 26 SER HA H 16.276 4.527 -0.721 1.00 . A A . 26 SER HA 1 1
9 15437 1 1 26 SER HB2 H 15.691 6.827 0.160 1.00 . A A . 26 SER HB2 1 1
9 15438 1 1 26 SER HB3 H 16.013 6.214 1.780 1.00 . A A . 26 SER HB3 1 1
9 15439 1 1 26 SER HG H 17.831 6.417 -0.390 1.00 . A A . 26 SER HG 1 1
9 15440 1 1 26 SER N N 14.441 4.544 0.210 1.00 . A A . 26 SER N 1 1
9 15441 1 1 26 SER O O 16.129 3.573 2.389 1.00 . A A . 26 SER O 1 1
9 15442 1 1 26 SER OG O 17.638 6.361 0.552 1.00 . A A . 26 SER OG 1 1
9 15443 1 1 27 LYS C C 19.104 2.454 2.416 1.00 . A A . 27 LYS C 1 1
9 15444 1 1 27 LYS CA C 18.087 1.823 1.471 1.00 . A A . 27 LYS CA 1 1
9 15445 1 1 27 LYS CB C 18.780 0.805 0.559 1.00 . A A . 27 LYS CB 1 1
9 15446 1 1 27 LYS CD C 20.634 0.313 -1.081 1.00 . A A . 27 LYS CD 1 1
9 15447 1 1 27 LYS CE C 19.708 -0.332 -2.103 1.00 . A A . 27 LYS CE 1 1
9 15448 1 1 27 LYS CG C 19.921 1.384 -0.266 1.00 . A A . 27 LYS CG 1 1
9 15449 1 1 27 LYS H H 17.624 2.942 -0.274 1.00 . A A . 27 LYS H 1 1
9 15450 1 1 27 LYS HA H 17.338 1.314 2.060 1.00 . A A . 27 LYS HA 1 1
9 15451 1 1 27 LYS HB2 H 19.176 0.006 1.167 1.00 . A A . 27 LYS HB2 1 1
9 15452 1 1 27 LYS HB3 H 18.048 0.398 -0.122 1.00 . A A . 27 LYS HB3 1 1
9 15453 1 1 27 LYS HD2 H 21.463 0.768 -1.601 1.00 . A A . 27 LYS HD2 1 1
9 15454 1 1 27 LYS HD3 H 21.003 -0.449 -0.410 1.00 . A A . 27 LYS HD3 1 1
9 15455 1 1 27 LYS HE2 H 18.887 -0.801 -1.582 1.00 . A A . 27 LYS HE2 1 1
9 15456 1 1 27 LYS HE3 H 19.325 0.437 -2.758 1.00 . A A . 27 LYS HE3 1 1
9 15457 1 1 27 LYS HG2 H 19.523 2.126 -0.940 1.00 . A A . 27 LYS HG2 1 1
9 15458 1 1 27 LYS HG3 H 20.633 1.849 0.403 1.00 . A A . 27 LYS HG3 1 1
9 15459 1 1 27 LYS HZ1 H 21.220 -0.937 -3.410 1.00 . A A . 27 LYS HZ1 1 1
9 15460 1 1 27 LYS HZ2 H 19.758 -1.755 -3.630 1.00 . A A . 27 LYS HZ2 1 1
9 15461 1 1 27 LYS HZ3 H 20.745 -2.132 -2.310 1.00 . A A . 27 LYS HZ3 1 1
9 15462 1 1 27 LYS N N 17.407 2.848 0.681 1.00 . A A . 27 LYS N 1 1
9 15463 1 1 27 LYS NZ N 20.406 -1.360 -2.919 1.00 . A A . 27 LYS NZ 1 1
9 15464 1 1 27 LYS O O 19.762 1.765 3.193 1.00 . A A . 27 LYS O 1 1
9 15465 1 1 28 ALA C C 19.395 4.799 4.544 1.00 . A A . 28 ALA C 1 1
9 15466 1 1 28 ALA CA C 20.106 4.514 3.228 1.00 . A A . 28 ALA CA 1 1
9 15467 1 1 28 ALA CB C 20.554 5.808 2.569 1.00 . A A . 28 ALA CB 1 1
9 15468 1 1 28 ALA H H 18.716 4.260 1.661 1.00 . A A . 28 ALA H 1 1
9 15469 1 1 28 ALA HA H 20.978 3.908 3.421 1.00 . A A . 28 ALA HA 1 1
9 15470 1 1 28 ALA HB1 H 19.693 6.429 2.375 1.00 . A A . 28 ALA HB1 1 1
9 15471 1 1 28 ALA HB2 H 21.055 5.585 1.639 1.00 . A A . 28 ALA HB2 1 1
9 15472 1 1 28 ALA HB3 H 21.232 6.330 3.227 1.00 . A A . 28 ALA HB3 1 1
9 15473 1 1 28 ALA N N 19.230 3.773 2.337 1.00 . A A . 28 ALA N 1 1
9 15474 1 1 28 ALA O O 19.980 5.347 5.478 1.00 . A A . 28 ALA O 1 1
9 15475 1 1 29 CYS C C 17.015 3.231 6.412 1.00 . A A . 29 CYS C 1 1
9 15476 1 1 29 CYS CA C 17.320 4.594 5.800 1.00 . A A . 29 CYS CA 1 1
9 15477 1 1 29 CYS CB C 16.022 5.324 5.439 1.00 . A A . 29 CYS CB 1 1
9 15478 1 1 29 CYS H H 17.722 3.986 3.823 1.00 . A A . 29 CYS H 1 1
9 15479 1 1 29 CYS HA H 17.884 5.186 6.505 1.00 . A A . 29 CYS HA 1 1
9 15480 1 1 29 CYS HB2 H 15.452 4.710 4.756 1.00 . A A . 29 CYS HB2 1 1
9 15481 1 1 29 CYS HB3 H 15.444 5.487 6.336 1.00 . A A . 29 CYS HB3 1 1
9 15482 1 1 29 CYS N N 18.128 4.417 4.606 1.00 . A A . 29 CYS N 1 1
9 15483 1 1 29 CYS O O 16.877 2.244 5.695 1.00 . A A . 29 CYS O 1 1
9 15484 1 1 29 CYS SG S 16.284 6.943 4.641 1.00 . A A . 29 CYS SG 1 1
9 15485 1 1 30 LYS C C 15.174 1.714 8.619 1.00 . A A . 30 LYS C 1 1
9 15486 1 1 30 LYS CA C 16.676 1.923 8.431 1.00 . A A . 30 LYS CA 1 1
9 15487 1 1 30 LYS CB C 17.388 1.913 9.788 1.00 . A A . 30 LYS CB 1 1
9 15488 1 1 30 LYS CD C 17.912 0.671 11.912 1.00 . A A . 30 LYS CD 1 1
9 15489 1 1 30 LYS CE C 19.420 0.608 11.729 1.00 . A A . 30 LYS CE 1 1
9 15490 1 1 30 LYS CG C 17.178 0.632 10.582 1.00 . A A . 30 LYS CG 1 1
9 15491 1 1 30 LYS H H 17.082 3.994 8.259 1.00 . A A . 30 LYS H 1 1
9 15492 1 1 30 LYS HA H 17.064 1.118 7.825 1.00 . A A . 30 LYS HA 1 1
9 15493 1 1 30 LYS HB2 H 18.448 2.039 9.624 1.00 . A A . 30 LYS HB2 1 1
9 15494 1 1 30 LYS HB3 H 17.024 2.741 10.378 1.00 . A A . 30 LYS HB3 1 1
9 15495 1 1 30 LYS HD2 H 17.661 1.589 12.419 1.00 . A A . 30 LYS HD2 1 1
9 15496 1 1 30 LYS HD3 H 17.595 -0.171 12.510 1.00 . A A . 30 LYS HD3 1 1
9 15497 1 1 30 LYS HE2 H 19.730 1.432 11.106 1.00 . A A . 30 LYS HE2 1 1
9 15498 1 1 30 LYS HE3 H 19.891 0.695 12.697 1.00 . A A . 30 LYS HE3 1 1
9 15499 1 1 30 LYS HG2 H 16.123 0.506 10.770 1.00 . A A . 30 LYS HG2 1 1
9 15500 1 1 30 LYS HG3 H 17.546 -0.202 10.004 1.00 . A A . 30 LYS HG3 1 1
9 15501 1 1 30 LYS HZ1 H 19.517 -1.478 11.651 1.00 . A A . 30 LYS HZ1 1 1
9 15502 1 1 30 LYS HZ2 H 20.890 -0.706 11.039 1.00 . A A . 30 LYS HZ2 1 1
9 15503 1 1 30 LYS HZ3 H 19.466 -0.739 10.132 1.00 . A A . 30 LYS HZ3 1 1
9 15504 1 1 30 LYS N N 16.944 3.174 7.734 1.00 . A A . 30 LYS N 1 1
9 15505 1 1 30 LYS NZ N 19.852 -0.666 11.094 1.00 . A A . 30 LYS NZ 1 1
9 15506 1 1 30 LYS O O 14.698 0.580 8.700 1.00 . A A . 30 LYS O 1 1
9 15507 1 1 31 GLU C C 12.309 3.707 7.884 1.00 . A A . 31 GLU C 1 1
9 15508 1 1 31 GLU CA C 12.984 2.742 8.842 1.00 . A A . 31 GLU CA 1 1
9 15509 1 1 31 GLU CB C 12.569 3.074 10.278 1.00 . A A . 31 GLU CB 1 1
9 15510 1 1 31 GLU CD C 12.745 2.512 12.726 1.00 . A A . 31 GLU CD 1 1
9 15511 1 1 31 GLU CG C 13.068 2.083 11.312 1.00 . A A . 31 GLU CG 1 1
9 15512 1 1 31 GLU H H 14.865 3.686 8.636 1.00 . A A . 31 GLU H 1 1
9 15513 1 1 31 GLU HA H 12.670 1.736 8.604 1.00 . A A . 31 GLU HA 1 1
9 15514 1 1 31 GLU HB2 H 12.955 4.048 10.535 1.00 . A A . 31 GLU HB2 1 1
9 15515 1 1 31 GLU HB3 H 11.491 3.101 10.329 1.00 . A A . 31 GLU HB3 1 1
9 15516 1 1 31 GLU HG2 H 12.600 1.127 11.129 1.00 . A A . 31 GLU HG2 1 1
9 15517 1 1 31 GLU HG3 H 14.138 1.984 11.214 1.00 . A A . 31 GLU HG3 1 1
9 15518 1 1 31 GLU N N 14.432 2.808 8.690 1.00 . A A . 31 GLU N 1 1
9 15519 1 1 31 GLU O O 12.645 4.891 7.849 1.00 . A A . 31 GLU O 1 1
9 15520 1 1 31 GLU OE1 O 11.631 2.215 13.205 1.00 . A A . 31 GLU OE1 1 1
9 15521 1 1 31 GLU OE2 O 13.605 3.147 13.371 1.00 . A A . 31 GLU OE2 1 1
9 15522 1 1 32 PHE C C 9.129 3.887 6.443 1.00 . A A . 32 PHE C 1 1
9 15523 1 1 32 PHE CA C 10.624 4.025 6.174 1.00 . A A . 32 PHE CA 1 1
9 15524 1 1 32 PHE CB C 10.952 3.617 4.736 1.00 . A A . 32 PHE CB 1 1
9 15525 1 1 32 PHE CD1 C 11.400 5.669 3.350 1.00 . A A . 32 PHE CD1 1 1
9 15526 1 1 32 PHE CD2 C 9.311 4.547 3.086 1.00 . A A . 32 PHE CD2 1 1
9 15527 1 1 32 PHE CE1 C 11.021 6.600 2.402 1.00 . A A . 32 PHE CE1 1 1
9 15528 1 1 32 PHE CE2 C 8.928 5.477 2.139 1.00 . A A . 32 PHE CE2 1 1
9 15529 1 1 32 PHE CG C 10.550 4.630 3.700 1.00 . A A . 32 PHE CG 1 1
9 15530 1 1 32 PHE CZ C 9.832 6.498 1.772 1.00 . A A . 32 PHE CZ 1 1
9 15531 1 1 32 PHE H H 11.159 2.240 7.167 1.00 . A A . 32 PHE H 1 1
9 15532 1 1 32 PHE HA H 10.916 5.053 6.329 1.00 . A A . 32 PHE HA 1 1
9 15533 1 1 32 PHE HB2 H 12.017 3.464 4.651 1.00 . A A . 32 PHE HB2 1 1
9 15534 1 1 32 PHE HB3 H 10.442 2.692 4.513 1.00 . A A . 32 PHE HB3 1 1
9 15535 1 1 32 PHE HD1 H 12.368 5.745 3.820 1.00 . A A . 32 PHE HD1 1 1
9 15536 1 1 32 PHE HD2 H 8.642 3.744 3.352 1.00 . A A . 32 PHE HD2 1 1
9 15537 1 1 32 PHE HE1 H 11.691 7.403 2.136 1.00 . A A . 32 PHE HE1 1 1
9 15538 1 1 32 PHE HE2 H 7.960 5.400 1.668 1.00 . A A . 32 PHE HE2 1 1
9 15539 1 1 32 PHE HZ H 9.555 7.224 1.024 1.00 . A A . 32 PHE HZ 1 1
9 15540 1 1 32 PHE N N 11.365 3.198 7.108 1.00 . A A . 32 PHE N 1 1
9 15541 1 1 32 PHE O O 8.586 2.780 6.426 1.00 . A A . 32 PHE O 1 1
9 15542 1 1 33 THR C C 6.239 5.643 5.931 1.00 . A A . 33 THR C 1 1
9 15543 1 1 33 THR CA C 7.065 5.012 7.044 1.00 . A A . 33 THR CA 1 1
9 15544 1 1 33 THR CB C 6.814 5.778 8.360 1.00 . A A . 33 THR CB 1 1
9 15545 1 1 33 THR CG2 C 5.337 5.762 8.735 1.00 . A A . 33 THR CG2 1 1
9 15546 1 1 33 THR H H 8.966 5.862 6.683 1.00 . A A . 33 THR H 1 1
9 15547 1 1 33 THR HA H 6.747 3.989 7.179 1.00 . A A . 33 THR HA 1 1
9 15548 1 1 33 THR HB H 7.123 6.804 8.223 1.00 . A A . 33 THR HB 1 1
9 15549 1 1 33 THR HG1 H 7.224 4.322 9.640 1.00 . A A . 33 THR HG1 1 1
9 15550 1 1 33 THR HG21 H 4.761 6.222 7.945 1.00 . A A . 33 THR HG21 1 1
9 15551 1 1 33 THR HG22 H 5.192 6.311 9.652 1.00 . A A . 33 THR HG22 1 1
9 15552 1 1 33 THR HG23 H 5.012 4.741 8.870 1.00 . A A . 33 THR HG23 1 1
9 15553 1 1 33 THR N N 8.479 5.007 6.712 1.00 . A A . 33 THR N 1 1
9 15554 1 1 33 THR O O 6.559 6.722 5.440 1.00 . A A . 33 THR O 1 1
9 15555 1 1 33 THR OG1 O 7.585 5.196 9.423 1.00 . A A . 33 THR OG1 1 1
9 15556 1 1 34 ILE C C 2.939 5.823 5.161 1.00 . A A . 34 ILE C 1 1
9 15557 1 1 34 ILE CA C 4.279 5.477 4.526 1.00 . A A . 34 ILE CA 1 1
9 15558 1 1 34 ILE CB C 4.061 4.461 3.383 1.00 . A A . 34 ILE CB 1 1
9 15559 1 1 34 ILE CD1 C 5.299 3.050 1.645 1.00 . A A . 34 ILE CD1 1 1
9 15560 1 1 34 ILE CG1 C 5.407 4.083 2.749 1.00 . A A . 34 ILE CG1 1 1
9 15561 1 1 34 ILE CG2 C 3.110 5.037 2.339 1.00 . A A . 34 ILE CG2 1 1
9 15562 1 1 34 ILE H H 4.990 4.094 5.953 1.00 . A A . 34 ILE H 1 1
9 15563 1 1 34 ILE HA H 4.718 6.374 4.112 1.00 . A A . 34 ILE HA 1 1
9 15564 1 1 34 ILE HB H 3.605 3.576 3.802 1.00 . A A . 34 ILE HB 1 1
9 15565 1 1 34 ILE HD11 H 4.851 2.149 2.037 1.00 . A A . 34 ILE HD11 1 1
9 15566 1 1 34 ILE HD12 H 6.286 2.824 1.267 1.00 . A A . 34 ILE HD12 1 1
9 15567 1 1 34 ILE HD13 H 4.688 3.437 0.845 1.00 . A A . 34 ILE HD13 1 1
9 15568 1 1 34 ILE HG12 H 5.859 4.967 2.330 1.00 . A A . 34 ILE HG12 1 1
9 15569 1 1 34 ILE HG13 H 6.057 3.683 3.515 1.00 . A A . 34 ILE HG13 1 1
9 15570 1 1 34 ILE HG21 H 2.170 5.287 2.809 1.00 . A A . 34 ILE HG21 1 1
9 15571 1 1 34 ILE HG22 H 2.940 4.305 1.564 1.00 . A A . 34 ILE HG22 1 1
9 15572 1 1 34 ILE HG23 H 3.542 5.927 1.907 1.00 . A A . 34 ILE HG23 1 1
9 15573 1 1 34 ILE N N 5.181 4.963 5.537 1.00 . A A . 34 ILE N 1 1
9 15574 1 1 34 ILE O O 2.306 4.975 5.790 1.00 . A A . 34 ILE O 1 1
9 15575 1 1 35 THR C C 0.247 7.772 4.479 1.00 . A A . 35 THR C 1 1
9 15576 1 1 35 THR CA C 1.277 7.534 5.577 1.00 . A A . 35 THR CA 1 1
9 15577 1 1 35 THR CB C 1.483 8.828 6.388 1.00 . A A . 35 THR CB 1 1
9 15578 1 1 35 THR CG2 C 0.161 9.357 6.923 1.00 . A A . 35 THR CG2 1 1
9 15579 1 1 35 THR H H 3.082 7.698 4.497 1.00 . A A . 35 THR H 1 1
9 15580 1 1 35 THR HA H 0.909 6.769 6.244 1.00 . A A . 35 THR HA 1 1
9 15581 1 1 35 THR HB H 1.921 9.575 5.740 1.00 . A A . 35 THR HB 1 1
9 15582 1 1 35 THR HG1 H 1.960 7.947 8.091 1.00 . A A . 35 THR HG1 1 1
9 15583 1 1 35 THR HG21 H 0.340 10.252 7.500 1.00 . A A . 35 THR HG21 1 1
9 15584 1 1 35 THR HG22 H -0.298 8.609 7.553 1.00 . A A . 35 THR HG22 1 1
9 15585 1 1 35 THR HG23 H -0.497 9.587 6.097 1.00 . A A . 35 THR HG23 1 1
9 15586 1 1 35 THR N N 2.528 7.069 5.011 1.00 . A A . 35 THR N 1 1
9 15587 1 1 35 THR O O 0.494 8.518 3.532 1.00 . A A . 35 THR O 1 1
9 15588 1 1 35 THR OG1 O 2.378 8.574 7.479 1.00 . A A . 35 THR OG1 1 1
9 15589 1 1 36 LEU C C -3.058 8.174 4.150 1.00 . A A . 36 LEU C 1 1
9 15590 1 1 36 LEU CA C -1.963 7.254 3.627 1.00 . A A . 36 LEU CA 1 1
9 15591 1 1 36 LEU CB C -2.552 5.877 3.306 1.00 . A A . 36 LEU CB 1 1
9 15592 1 1 36 LEU CD1 C -2.929 6.193 0.842 1.00 . A A . 36 LEU CD1 1 1
9 15593 1 1 36 LEU CD2 C -4.262 4.489 2.095 1.00 . A A . 36 LEU CD2 1 1
9 15594 1 1 36 LEU CG C -3.583 5.850 2.171 1.00 . A A . 36 LEU CG 1 1
9 15595 1 1 36 LEU H H -1.041 6.549 5.392 1.00 . A A . 36 LEU H 1 1
9 15596 1 1 36 LEU HA H -1.543 7.682 2.730 1.00 . A A . 36 LEU HA 1 1
9 15597 1 1 36 LEU HB2 H -1.739 5.219 3.043 1.00 . A A . 36 LEU HB2 1 1
9 15598 1 1 36 LEU HB3 H -3.023 5.497 4.199 1.00 . A A . 36 LEU HB3 1 1
9 15599 1 1 36 LEU HD11 H -3.647 6.067 0.046 1.00 . A A . 36 LEU HD11 1 1
9 15600 1 1 36 LEU HD12 H -2.088 5.538 0.675 1.00 . A A . 36 LEU HD12 1 1
9 15601 1 1 36 LEU HD13 H -2.590 7.218 0.860 1.00 . A A . 36 LEU HD13 1 1
9 15602 1 1 36 LEU HD21 H -4.767 4.284 3.027 1.00 . A A . 36 LEU HD21 1 1
9 15603 1 1 36 LEU HD22 H -3.522 3.725 1.911 1.00 . A A . 36 LEU HD22 1 1
9 15604 1 1 36 LEU HD23 H -4.982 4.492 1.289 1.00 . A A . 36 LEU HD23 1 1
9 15605 1 1 36 LEU HG H -4.342 6.595 2.367 1.00 . A A . 36 LEU HG 1 1
9 15606 1 1 36 LEU N N -0.901 7.128 4.607 1.00 . A A . 36 LEU N 1 1
9 15607 1 1 36 LEU O O -3.618 7.939 5.222 1.00 . A A . 36 LEU O 1 1
9 15608 1 1 37 LYS C C -5.558 10.004 2.760 1.00 . A A . 37 LYS C 1 1
9 15609 1 1 37 LYS CA C -4.410 10.150 3.747 1.00 . A A . 37 LYS CA 1 1
9 15610 1 1 37 LYS CB C -3.902 11.602 3.729 1.00 . A A . 37 LYS CB 1 1
9 15611 1 1 37 LYS CD C -3.166 11.737 6.141 1.00 . A A . 37 LYS CD 1 1
9 15612 1 1 37 LYS CE C -2.043 12.148 7.082 1.00 . A A . 37 LYS CE 1 1
9 15613 1 1 37 LYS CG C -2.750 11.881 4.686 1.00 . A A . 37 LYS CG 1 1
9 15614 1 1 37 LYS H H -2.825 9.377 2.577 1.00 . A A . 37 LYS H 1 1
9 15615 1 1 37 LYS HA H -4.763 9.902 4.737 1.00 . A A . 37 LYS HA 1 1
9 15616 1 1 37 LYS HB2 H -3.567 11.838 2.729 1.00 . A A . 37 LYS HB2 1 1
9 15617 1 1 37 LYS HB3 H -4.721 12.262 3.985 1.00 . A A . 37 LYS HB3 1 1
9 15618 1 1 37 LYS HD2 H -4.025 12.365 6.327 1.00 . A A . 37 LYS HD2 1 1
9 15619 1 1 37 LYS HD3 H -3.423 10.706 6.332 1.00 . A A . 37 LYS HD3 1 1
9 15620 1 1 37 LYS HE2 H -2.331 11.909 8.094 1.00 . A A . 37 LYS HE2 1 1
9 15621 1 1 37 LYS HE3 H -1.154 11.591 6.823 1.00 . A A . 37 LYS HE3 1 1
9 15622 1 1 37 LYS HG2 H -1.953 11.182 4.484 1.00 . A A . 37 LYS HG2 1 1
9 15623 1 1 37 LYS HG3 H -2.397 12.887 4.520 1.00 . A A . 37 LYS HG3 1 1
9 15624 1 1 37 LYS HZ1 H -1.512 13.870 6.023 1.00 . A A . 37 LYS HZ1 1 1
9 15625 1 1 37 LYS HZ2 H -0.928 13.835 7.607 1.00 . A A . 37 LYS HZ2 1 1
9 15626 1 1 37 LYS HZ3 H -2.561 14.156 7.317 1.00 . A A . 37 LYS HZ3 1 1
9 15627 1 1 37 LYS N N -3.345 9.223 3.399 1.00 . A A . 37 LYS N 1 1
9 15628 1 1 37 LYS NZ N -1.740 13.602 7.000 1.00 . A A . 37 LYS NZ 1 1
9 15629 1 1 37 LYS O O -5.427 10.363 1.589 1.00 . A A . 37 LYS O 1 1
9 15630 1 1 38 HIS C C -8.653 10.602 2.391 1.00 . A A . 38 HIS C 1 1
9 15631 1 1 38 HIS CA C -7.835 9.324 2.348 1.00 . A A . 38 HIS CA 1 1
9 15632 1 1 38 HIS CB C -8.698 8.117 2.745 1.00 . A A . 38 HIS CB 1 1
9 15633 1 1 38 HIS CD2 C -10.807 6.875 1.866 1.00 . A A . 38 HIS CD2 1 1
9 15634 1 1 38 HIS CE1 C -11.348 8.226 0.231 1.00 . A A . 38 HIS CE1 1 1
9 15635 1 1 38 HIS CG C -9.884 7.866 1.843 1.00 . A A . 38 HIS CG 1 1
9 15636 1 1 38 HIS H H -6.723 9.159 4.150 1.00 . A A . 38 HIS H 1 1
9 15637 1 1 38 HIS HA H -7.473 9.183 1.338 1.00 . A A . 38 HIS HA 1 1
9 15638 1 1 38 HIS HB2 H -8.084 7.229 2.730 1.00 . A A . 38 HIS HB2 1 1
9 15639 1 1 38 HIS HB3 H -9.075 8.273 3.747 1.00 . A A . 38 HIS HB3 1 1
9 15640 1 1 38 HIS HD1 H -9.767 9.498 0.501 1.00 . A A . 38 HIS HD1 1 1
9 15641 1 1 38 HIS HD2 H -10.831 6.041 2.550 1.00 . A A . 38 HIS HD2 1 1
9 15642 1 1 38 HIS HE1 H -11.872 8.679 -0.598 1.00 . A A . 38 HIS HE1 1 1
9 15643 1 1 38 HIS HE2 H -12.376 6.478 0.531 1.00 . A A . 38 HIS HE2 1 1
9 15644 1 1 38 HIS N N -6.675 9.460 3.216 1.00 . A A . 38 HIS N 1 1
9 15645 1 1 38 HIS ND1 N -10.252 8.695 0.797 1.00 . A A . 38 HIS ND1 1 1
9 15646 1 1 38 HIS NE2 N -11.703 7.121 0.858 1.00 . A A . 38 HIS NE2 1 1
9 15647 1 1 38 HIS O O -9.540 10.766 3.230 1.00 . A A . 38 HIS O 1 1
9 15648 1 1 39 THR C C -10.407 12.417 0.609 1.00 . A A . 39 THR C 1 1
9 15649 1 1 39 THR CA C -9.089 12.716 1.310 1.00 . A A . 39 THR CA 1 1
9 15650 1 1 39 THR CB C -8.270 13.738 0.498 1.00 . A A . 39 THR CB 1 1
9 15651 1 1 39 THR CG2 C -7.130 14.298 1.335 1.00 . A A . 39 THR CG2 1 1
9 15652 1 1 39 THR H H -7.588 11.315 0.874 1.00 . A A . 39 THR H 1 1
9 15653 1 1 39 THR HA H -9.287 13.129 2.289 1.00 . A A . 39 THR HA 1 1
9 15654 1 1 39 THR HB H -8.917 14.550 0.205 1.00 . A A . 39 THR HB 1 1
9 15655 1 1 39 THR HG1 H -8.390 12.485 -1.022 1.00 . A A . 39 THR HG1 1 1
9 15656 1 1 39 THR HG21 H -6.569 15.009 0.748 1.00 . A A . 39 THR HG21 1 1
9 15657 1 1 39 THR HG22 H -6.479 13.492 1.643 1.00 . A A . 39 THR HG22 1 1
9 15658 1 1 39 THR HG23 H -7.532 14.789 2.209 1.00 . A A . 39 THR HG23 1 1
9 15659 1 1 39 THR N N -8.345 11.492 1.474 1.00 . A A . 39 THR N 1 1
9 15660 1 1 39 THR O O -10.417 11.877 -0.499 1.00 . A A . 39 THR O 1 1
9 15661 1 1 39 THR OG1 O -7.739 13.110 -0.679 1.00 . A A . 39 THR OG1 1 1
9 15662 1 1 40 GLY C C -13.870 12.332 1.786 1.00 . A A . 40 GLY C 1 1
9 15663 1 1 40 GLY CA C -12.808 12.437 0.714 1.00 . A A . 40 GLY CA 1 1
9 15664 1 1 40 GLY H H -11.440 13.152 2.149 1.00 . A A . 40 GLY H 1 1
9 15665 1 1 40 GLY HA2 H -13.078 13.230 0.029 1.00 . A A . 40 GLY HA2 1 1
9 15666 1 1 40 GLY HA3 H -12.760 11.502 0.174 1.00 . A A . 40 GLY HA3 1 1
9 15667 1 1 40 GLY N N -11.508 12.723 1.272 1.00 . A A . 40 GLY N 1 1
9 15668 1 1 40 GLY O O -13.590 12.570 2.963 1.00 . A A . 40 GLY O 1 1
9 15669 1 1 41 THR C C -17.057 10.639 2.043 1.00 . A A . 41 THR C 1 1
9 15670 1 1 41 THR CA C -16.199 11.876 2.316 1.00 . A A . 41 THR CA 1 1
9 15671 1 1 41 THR CB C -17.083 13.139 2.250 1.00 . A A . 41 THR CB 1 1
9 15672 1 1 41 THR CG2 C -16.499 14.264 3.093 1.00 . A A . 41 THR CG2 1 1
9 15673 1 1 41 THR H H -15.226 11.758 0.431 1.00 . A A . 41 THR H 1 1
9 15674 1 1 41 THR HA H -15.794 11.804 3.315 1.00 . A A . 41 THR HA 1 1
9 15675 1 1 41 THR HB H -18.062 12.892 2.637 1.00 . A A . 41 THR HB 1 1
9 15676 1 1 41 THR HG1 H -16.338 13.704 0.508 1.00 . A A . 41 THR HG1 1 1
9 15677 1 1 41 THR HG21 H -15.506 14.499 2.740 1.00 . A A . 41 THR HG21 1 1
9 15678 1 1 41 THR HG22 H -16.451 13.952 4.125 1.00 . A A . 41 THR HG22 1 1
9 15679 1 1 41 THR HG23 H -17.126 15.139 3.010 1.00 . A A . 41 THR HG23 1 1
9 15680 1 1 41 THR N N -15.080 11.971 1.387 1.00 . A A . 41 THR N 1 1
9 15681 1 1 41 THR O O -18.248 10.612 2.357 1.00 . A A . 41 THR O 1 1
9 15682 1 1 41 THR OG1 O -17.217 13.575 0.889 1.00 . A A . 41 THR OG1 1 1
9 15683 1 1 42 GLN C C -16.806 7.286 2.166 1.00 . A A . 42 GLN C 1 1
9 15684 1 1 42 GLN CA C -17.163 8.380 1.159 1.00 . A A . 42 GLN CA 1 1
9 15685 1 1 42 GLN CB C -16.851 7.916 -0.265 1.00 . A A . 42 GLN CB 1 1
9 15686 1 1 42 GLN CD C -19.019 8.739 -1.281 1.00 . A A . 42 GLN CD 1 1
9 15687 1 1 42 GLN CG C -17.503 8.771 -1.343 1.00 . A A . 42 GLN CG 1 1
9 15688 1 1 42 GLN H H -15.502 9.692 1.214 1.00 . A A . 42 GLN H 1 1
9 15689 1 1 42 GLN HA H -18.219 8.586 1.235 1.00 . A A . 42 GLN HA 1 1
9 15690 1 1 42 GLN HB2 H -15.781 7.943 -0.413 1.00 . A A . 42 GLN HB2 1 1
9 15691 1 1 42 GLN HB3 H -17.195 6.899 -0.384 1.00 . A A . 42 GLN HB3 1 1
9 15692 1 1 42 GLN HE21 H -19.066 7.221 -2.558 1.00 . A A . 42 GLN HE21 1 1
9 15693 1 1 42 GLN HE22 H -20.600 7.779 -1.993 1.00 . A A . 42 GLN HE22 1 1
9 15694 1 1 42 GLN HG2 H -17.181 9.793 -1.220 1.00 . A A . 42 GLN HG2 1 1
9 15695 1 1 42 GLN HG3 H -17.191 8.408 -2.312 1.00 . A A . 42 GLN HG3 1 1
9 15696 1 1 42 GLN N N -16.450 9.617 1.456 1.00 . A A . 42 GLN N 1 1
9 15697 1 1 42 GLN NE2 N -19.622 7.822 -2.016 1.00 . A A . 42 GLN NE2 1 1
9 15698 1 1 42 GLN O O -15.679 7.229 2.663 1.00 . A A . 42 GLN O 1 1
9 15699 1 1 42 GLN OE1 O -19.643 9.542 -0.589 1.00 . A A . 42 GLN OE1 1 1
9 15700 1 1 43 PRO C C -16.696 4.211 2.956 1.00 . A A . 43 PRO C 1 1
9 15701 1 1 43 PRO CA C -17.598 5.335 3.468 1.00 . A A . 43 PRO CA 1 1
9 15702 1 1 43 PRO CB C -19.024 4.822 3.685 1.00 . A A . 43 PRO CB 1 1
9 15703 1 1 43 PRO CD C -19.137 6.406 1.907 1.00 . A A . 43 PRO CD 1 1
9 15704 1 1 43 PRO CG C -19.718 5.107 2.399 1.00 . A A . 43 PRO CG 1 1
9 15705 1 1 43 PRO HA H -17.202 5.713 4.399 1.00 . A A . 43 PRO HA 1 1
9 15706 1 1 43 PRO HB2 H -19.002 3.763 3.899 1.00 . A A . 43 PRO HB2 1 1
9 15707 1 1 43 PRO HB3 H -19.481 5.354 4.505 1.00 . A A . 43 PRO HB3 1 1
9 15708 1 1 43 PRO HD2 H -19.096 6.416 0.825 1.00 . A A . 43 PRO HD2 1 1
9 15709 1 1 43 PRO HD3 H -19.713 7.244 2.273 1.00 . A A . 43 PRO HD3 1 1
9 15710 1 1 43 PRO HG2 H -19.520 4.315 1.689 1.00 . A A . 43 PRO HG2 1 1
9 15711 1 1 43 PRO HG3 H -20.781 5.208 2.567 1.00 . A A . 43 PRO HG3 1 1
9 15712 1 1 43 PRO N N -17.777 6.411 2.483 1.00 . A A . 43 PRO N 1 1
9 15713 1 1 43 PRO O O -16.674 3.904 1.757 1.00 . A A . 43 PRO O 1 1
9 15714 1 1 44 LYS C C -15.605 1.294 3.011 1.00 . A A . 44 LYS C 1 1
9 15715 1 1 44 LYS CA C -14.973 2.574 3.556 1.00 . A A . 44 LYS CA 1 1
9 15716 1 1 44 LYS CB C -14.126 2.248 4.794 1.00 . A A . 44 LYS CB 1 1
9 15717 1 1 44 LYS CD C -14.041 1.328 7.137 1.00 . A A . 44 LYS CD 1 1
9 15718 1 1 44 LYS CE C -14.779 0.525 8.196 1.00 . A A . 44 LYS CE 1 1
9 15719 1 1 44 LYS CG C -14.885 1.506 5.885 1.00 . A A . 44 LYS CG 1 1
9 15720 1 1 44 LYS H H -16.134 3.807 4.831 1.00 . A A . 44 LYS H 1 1
9 15721 1 1 44 LYS HA H -14.333 2.990 2.796 1.00 . A A . 44 LYS HA 1 1
9 15722 1 1 44 LYS HB2 H -13.288 1.635 4.495 1.00 . A A . 44 LYS HB2 1 1
9 15723 1 1 44 LYS HB3 H -13.752 3.170 5.213 1.00 . A A . 44 LYS HB3 1 1
9 15724 1 1 44 LYS HD2 H -13.130 0.811 6.877 1.00 . A A . 44 LYS HD2 1 1
9 15725 1 1 44 LYS HD3 H -13.802 2.302 7.539 1.00 . A A . 44 LYS HD3 1 1
9 15726 1 1 44 LYS HE2 H -15.726 1.001 8.394 1.00 . A A . 44 LYS HE2 1 1
9 15727 1 1 44 LYS HE3 H -14.952 -0.472 7.816 1.00 . A A . 44 LYS HE3 1 1
9 15728 1 1 44 LYS HG2 H -15.772 2.066 6.139 1.00 . A A . 44 LYS HG2 1 1
9 15729 1 1 44 LYS HG3 H -15.169 0.533 5.512 1.00 . A A . 44 LYS HG3 1 1
9 15730 1 1 44 LYS HZ1 H -14.527 -0.151 10.153 1.00 . A A . 44 LYS HZ1 1 1
9 15731 1 1 44 LYS HZ2 H -13.870 1.379 9.870 1.00 . A A . 44 LYS HZ2 1 1
9 15732 1 1 44 LYS HZ3 H -13.082 0.004 9.292 1.00 . A A . 44 LYS HZ3 1 1
9 15733 1 1 44 LYS N N -15.981 3.581 3.885 1.00 . A A . 44 LYS N 1 1
9 15734 1 1 44 LYS NZ N -14.011 0.432 9.464 1.00 . A A . 44 LYS NZ 1 1
9 15735 1 1 44 LYS O O -14.911 0.432 2.478 1.00 . A A . 44 LYS O 1 1
9 15736 1 1 45 ALA C C -17.583 -0.134 1.172 1.00 . A A . 45 ALA C 1 1
9 15737 1 1 45 ALA CA C -17.647 0.009 2.690 1.00 . A A . 45 ALA CA 1 1
9 15738 1 1 45 ALA CB C -19.094 0.080 3.149 1.00 . A A . 45 ALA CB 1 1
9 15739 1 1 45 ALA H H -17.410 1.907 3.584 1.00 . A A . 45 ALA H 1 1
9 15740 1 1 45 ALA HA H -17.194 -0.861 3.142 1.00 . A A . 45 ALA HA 1 1
9 15741 1 1 45 ALA HB1 H -19.575 0.929 2.687 1.00 . A A . 45 ALA HB1 1 1
9 15742 1 1 45 ALA HB2 H -19.127 0.187 4.222 1.00 . A A . 45 ALA HB2 1 1
9 15743 1 1 45 ALA HB3 H -19.609 -0.825 2.861 1.00 . A A . 45 ALA HB3 1 1
9 15744 1 1 45 ALA N N -16.919 1.183 3.150 1.00 . A A . 45 ALA N 1 1
9 15745 1 1 45 ALA O O -17.613 -1.245 0.641 1.00 . A A . 45 ALA O 1 1
9 15746 1 1 46 SER C C -16.302 1.785 -1.518 1.00 . A A . 46 SER C 1 1
9 15747 1 1 46 SER CA C -17.476 0.973 -0.977 1.00 . A A . 46 SER CA 1 1
9 15748 1 1 46 SER CB C -18.800 1.514 -1.521 1.00 . A A . 46 SER CB 1 1
9 15749 1 1 46 SER H H -17.430 1.842 0.953 1.00 . A A . 46 SER H 1 1
9 15750 1 1 46 SER HA H -17.361 -0.053 -1.293 1.00 . A A . 46 SER HA 1 1
9 15751 1 1 46 SER HB2 H -19.617 0.972 -1.071 1.00 . A A . 46 SER HB2 1 1
9 15752 1 1 46 SER HB3 H -18.885 2.559 -1.270 1.00 . A A . 46 SER HB3 1 1
9 15753 1 1 46 SER HG H -18.102 0.894 -3.249 1.00 . A A . 46 SER HG 1 1
9 15754 1 1 46 SER N N -17.492 0.989 0.477 1.00 . A A . 46 SER N 1 1
9 15755 1 1 46 SER O O -15.716 1.433 -2.541 1.00 . A A . 46 SER O 1 1
9 15756 1 1 46 SER OG O -18.882 1.373 -2.930 1.00 . A A . 46 SER OG 1 1
9 15757 1 1 47 MET C C -13.771 3.717 -0.172 1.00 . A A . 47 MET C 1 1
9 15758 1 1 47 MET CA C -14.847 3.708 -1.249 1.00 . A A . 47 MET CA 1 1
9 15759 1 1 47 MET CB C -15.332 5.130 -1.541 1.00 . A A . 47 MET CB 1 1
9 15760 1 1 47 MET CE C -15.364 5.260 -4.724 1.00 . A A . 47 MET CE 1 1
9 15761 1 1 47 MET CG C -14.305 5.997 -2.261 1.00 . A A . 47 MET CG 1 1
9 15762 1 1 47 MET H H -16.454 3.104 -0.017 1.00 . A A . 47 MET H 1 1
9 15763 1 1 47 MET HA H -14.431 3.281 -2.151 1.00 . A A . 47 MET HA 1 1
9 15764 1 1 47 MET HB2 H -16.224 5.077 -2.148 1.00 . A A . 47 MET HB2 1 1
9 15765 1 1 47 MET HB3 H -15.578 5.607 -0.604 1.00 . A A . 47 MET HB3 1 1
9 15766 1 1 47 MET HE1 H -16.031 4.575 -4.225 1.00 . A A . 47 MET HE1 1 1
9 15767 1 1 47 MET HE2 H -15.199 4.925 -5.737 1.00 . A A . 47 MET HE2 1 1
9 15768 1 1 47 MET HE3 H -15.802 6.246 -4.737 1.00 . A A . 47 MET HE3 1 1
9 15769 1 1 47 MET HG2 H -14.730 6.977 -2.425 1.00 . A A . 47 MET HG2 1 1
9 15770 1 1 47 MET HG3 H -13.427 6.085 -1.634 1.00 . A A . 47 MET HG3 1 1
9 15771 1 1 47 MET N N -15.957 2.866 -0.828 1.00 . A A . 47 MET N 1 1
9 15772 1 1 47 MET O O -13.294 4.772 0.264 1.00 . A A . 47 MET O 1 1
9 15773 1 1 47 MET SD S -13.799 5.315 -3.853 1.00 . A A . 47 MET SD 1 1
9 15774 1 1 48 GLY C C -11.044 2.170 0.520 1.00 . A A . 48 GLY C 1 1
9 15775 1 1 48 GLY CA C -12.351 2.381 1.230 1.00 . A A . 48 GLY CA 1 1
9 15776 1 1 48 GLY H H -13.884 1.732 -0.062 1.00 . A A . 48 GLY H 1 1
9 15777 1 1 48 GLY HA2 H -12.288 3.276 1.834 1.00 . A A . 48 GLY HA2 1 1
9 15778 1 1 48 GLY HA3 H -12.549 1.529 1.865 1.00 . A A . 48 GLY HA3 1 1
9 15779 1 1 48 GLY N N -13.423 2.526 0.278 1.00 . A A . 48 GLY N 1 1
9 15780 1 1 48 GLY O O -11.022 1.657 -0.600 1.00 . A A . 48 GLY O 1 1
9 15781 1 1 49 HIS C C -7.653 1.829 1.509 1.00 . A A . 49 HIS C 1 1
9 15782 1 1 49 HIS CA C -8.643 2.420 0.520 1.00 . A A . 49 HIS CA 1 1
9 15783 1 1 49 HIS CB C -8.099 3.755 -0.018 1.00 . A A . 49 HIS CB 1 1
9 15784 1 1 49 HIS CD2 C -9.494 5.628 -1.112 1.00 . A A . 49 HIS CD2 1 1
9 15785 1 1 49 HIS CE1 C -9.974 4.596 -2.966 1.00 . A A . 49 HIS CE1 1 1
9 15786 1 1 49 HIS CG C -8.937 4.394 -1.091 1.00 . A A . 49 HIS CG 1 1
9 15787 1 1 49 HIS H H -10.019 2.983 2.031 1.00 . A A . 49 HIS H 1 1
9 15788 1 1 49 HIS HA H -8.758 1.732 -0.305 1.00 . A A . 49 HIS HA 1 1
9 15789 1 1 49 HIS HB2 H -8.028 4.457 0.799 1.00 . A A . 49 HIS HB2 1 1
9 15790 1 1 49 HIS HB3 H -7.110 3.591 -0.428 1.00 . A A . 49 HIS HB3 1 1
9 15791 1 1 49 HIS HD2 H -9.428 6.377 -0.337 1.00 . A A . 49 HIS HD2 1 1
9 15792 1 1 49 HIS HE1 H -10.387 4.384 -3.941 1.00 . A A . 49 HIS HE1 1 1
9 15793 1 1 49 HIS HE2 H -10.453 6.593 -2.711 1.00 . A A . 49 HIS HE2 1 1
9 15794 1 1 49 HIS N N -9.951 2.578 1.141 1.00 . A A . 49 HIS N 1 1
9 15795 1 1 49 HIS ND1 N -9.243 3.745 -2.268 1.00 . A A . 49 HIS ND1 1 1
9 15796 1 1 49 HIS NE2 N -10.151 5.751 -2.310 1.00 . A A . 49 HIS NE2 1 1
9 15797 1 1 49 HIS O O -7.759 2.049 2.720 1.00 . A A . 49 HIS O 1 1
9 15798 1 1 50 ASN C C -4.391 0.360 0.933 1.00 . A A . 50 ASN C 1 1
9 15799 1 1 50 ASN CA C -5.651 0.467 1.778 1.00 . A A . 50 ASN CA 1 1
9 15800 1 1 50 ASN CB C -6.081 -0.922 2.265 1.00 . A A . 50 ASN CB 1 1
9 15801 1 1 50 ASN CG C -4.964 -1.693 2.943 1.00 . A A . 50 ASN CG 1 1
9 15802 1 1 50 ASN H H -6.727 0.893 0.013 1.00 . A A . 50 ASN H 1 1
9 15803 1 1 50 ASN HA H -5.458 1.106 2.628 1.00 . A A . 50 ASN HA 1 1
9 15804 1 1 50 ASN HB2 H -6.890 -0.813 2.971 1.00 . A A . 50 ASN HB2 1 1
9 15805 1 1 50 ASN HB3 H -6.427 -1.497 1.418 1.00 . A A . 50 ASN HB3 1 1
9 15806 1 1 50 ASN HD21 H -5.755 -3.407 2.323 1.00 . A A . 50 ASN HD21 1 1
9 15807 1 1 50 ASN HD22 H -4.310 -3.530 3.262 1.00 . A A . 50 ASN HD22 1 1
9 15808 1 1 50 ASN N N -6.710 1.067 0.983 1.00 . A A . 50 ASN N 1 1
9 15809 1 1 50 ASN ND2 N -5.011 -3.007 2.832 1.00 . A A . 50 ASN ND2 1 1
9 15810 1 1 50 ASN O O -4.453 -0.039 -0.224 1.00 . A A . 50 ASN O 1 1
9 15811 1 1 50 ASN OD1 O -4.070 -1.118 3.558 1.00 . A A . 50 ASN OD1 1 1
9 15812 1 1 51 LEU C C -1.168 -0.512 1.311 1.00 . A A . 51 LEU C 1 1
9 15813 1 1 51 LEU CA C -1.999 0.651 0.782 1.00 . A A . 51 LEU CA 1 1
9 15814 1 1 51 LEU CB C -1.241 1.984 0.905 1.00 . A A . 51 LEU CB 1 1
9 15815 1 1 51 LEU CD1 C 0.205 3.616 -0.341 1.00 . A A . 51 LEU CD1 1 1
9 15816 1 1 51 LEU CD2 C 1.231 1.572 0.644 1.00 . A A . 51 LEU CD2 1 1
9 15817 1 1 51 LEU CG C -0.018 2.148 -0.011 1.00 . A A . 51 LEU CG 1 1
9 15818 1 1 51 LEU H H -3.259 1.019 2.440 1.00 . A A . 51 LEU H 1 1
9 15819 1 1 51 LEU HA H -2.227 0.471 -0.258 1.00 . A A . 51 LEU HA 1 1
9 15820 1 1 51 LEU HB2 H -1.933 2.786 0.688 1.00 . A A . 51 LEU HB2 1 1
9 15821 1 1 51 LEU HB3 H -0.907 2.087 1.929 1.00 . A A . 51 LEU HB3 1 1
9 15822 1 1 51 LEU HD11 H 0.375 4.170 0.570 1.00 . A A . 51 LEU HD11 1 1
9 15823 1 1 51 LEU HD12 H -0.666 4.009 -0.845 1.00 . A A . 51 LEU HD12 1 1
9 15824 1 1 51 LEU HD13 H 1.066 3.713 -0.985 1.00 . A A . 51 LEU HD13 1 1
9 15825 1 1 51 LEU HD21 H 1.423 2.090 1.572 1.00 . A A . 51 LEU HD21 1 1
9 15826 1 1 51 LEU HD22 H 2.076 1.696 -0.017 1.00 . A A . 51 LEU HD22 1 1
9 15827 1 1 51 LEU HD23 H 1.080 0.522 0.842 1.00 . A A . 51 LEU HD23 1 1
9 15828 1 1 51 LEU HG H -0.192 1.616 -0.936 1.00 . A A . 51 LEU HG 1 1
9 15829 1 1 51 LEU N N -3.256 0.718 1.503 1.00 . A A . 51 LEU N 1 1
9 15830 1 1 51 LEU O O -0.743 -0.517 2.468 1.00 . A A . 51 LEU O 1 1
9 15831 1 1 52 VAL C C 1.121 -2.694 0.042 1.00 . A A . 52 VAL C 1 1
9 15832 1 1 52 VAL CA C -0.186 -2.677 0.829 1.00 . A A . 52 VAL CA 1 1
9 15833 1 1 52 VAL CB C -0.973 -3.991 0.580 1.00 . A A . 52 VAL CB 1 1
9 15834 1 1 52 VAL CG1 C -1.218 -4.207 -0.902 1.00 . A A . 52 VAL CG1 1 1
9 15835 1 1 52 VAL CG2 C -0.253 -5.193 1.177 1.00 . A A . 52 VAL CG2 1 1
9 15836 1 1 52 VAL H H -1.384 -1.467 -0.425 1.00 . A A . 52 VAL H 1 1
9 15837 1 1 52 VAL HA H 0.044 -2.608 1.882 1.00 . A A . 52 VAL HA 1 1
9 15838 1 1 52 VAL HB H -1.934 -3.901 1.065 1.00 . A A . 52 VAL HB 1 1
9 15839 1 1 52 VAL HG11 H -1.875 -3.436 -1.276 1.00 . A A . 52 VAL HG11 1 1
9 15840 1 1 52 VAL HG12 H -1.674 -5.175 -1.054 1.00 . A A . 52 VAL HG12 1 1
9 15841 1 1 52 VAL HG13 H -0.278 -4.166 -1.429 1.00 . A A . 52 VAL HG13 1 1
9 15842 1 1 52 VAL HG21 H 0.712 -5.304 0.706 1.00 . A A . 52 VAL HG21 1 1
9 15843 1 1 52 VAL HG22 H -0.840 -6.084 1.007 1.00 . A A . 52 VAL HG22 1 1
9 15844 1 1 52 VAL HG23 H -0.122 -5.045 2.236 1.00 . A A . 52 VAL HG23 1 1
9 15845 1 1 52 VAL N N -0.977 -1.512 0.468 1.00 . A A . 52 VAL N 1 1
9 15846 1 1 52 VAL O O 1.171 -2.255 -1.110 1.00 . A A . 52 VAL O 1 1
9 15847 1 1 53 ILE C C 3.827 -4.770 -0.153 1.00 . A A . 53 ILE C 1 1
9 15848 1 1 53 ILE CA C 3.475 -3.297 0.029 1.00 . A A . 53 ILE CA 1 1
9 15849 1 1 53 ILE CB C 4.587 -2.599 0.852 1.00 . A A . 53 ILE CB 1 1
9 15850 1 1 53 ILE CD1 C 4.380 -0.293 -0.233 1.00 . A A . 53 ILE CD1 1 1
9 15851 1 1 53 ILE CG1 C 4.279 -1.106 1.039 1.00 . A A . 53 ILE CG1 1 1
9 15852 1 1 53 ILE CG2 C 5.946 -2.775 0.179 1.00 . A A . 53 ILE CG2 1 1
9 15853 1 1 53 ILE H H 2.081 -3.478 1.609 1.00 . A A . 53 ILE H 1 1
9 15854 1 1 53 ILE HA H 3.414 -2.826 -0.940 1.00 . A A . 53 ILE HA 1 1
9 15855 1 1 53 ILE HB H 4.630 -3.074 1.822 1.00 . A A . 53 ILE HB 1 1
9 15856 1 1 53 ILE HD11 H 4.141 0.740 -0.023 1.00 . A A . 53 ILE HD11 1 1
9 15857 1 1 53 ILE HD12 H 3.688 -0.680 -0.964 1.00 . A A . 53 ILE HD12 1 1
9 15858 1 1 53 ILE HD13 H 5.386 -0.355 -0.621 1.00 . A A . 53 ILE HD13 1 1
9 15859 1 1 53 ILE HG12 H 3.273 -0.997 1.417 1.00 . A A . 53 ILE HG12 1 1
9 15860 1 1 53 ILE HG13 H 4.975 -0.690 1.757 1.00 . A A . 53 ILE HG13 1 1
9 15861 1 1 53 ILE HG21 H 6.697 -2.245 0.744 1.00 . A A . 53 ILE HG21 1 1
9 15862 1 1 53 ILE HG22 H 5.904 -2.380 -0.824 1.00 . A A . 53 ILE HG22 1 1
9 15863 1 1 53 ILE HG23 H 6.196 -3.825 0.142 1.00 . A A . 53 ILE HG23 1 1
9 15864 1 1 53 ILE N N 2.178 -3.180 0.677 1.00 . A A . 53 ILE N 1 1
9 15865 1 1 53 ILE O O 3.920 -5.521 0.824 1.00 . A A . 53 ILE O 1 1
9 15866 1 1 54 ALA C C 5.016 -6.635 -3.081 1.00 . A A . 54 ALA C 1 1
9 15867 1 1 54 ALA CA C 4.332 -6.560 -1.723 1.00 . A A . 54 ALA CA 1 1
9 15868 1 1 54 ALA CB C 3.075 -7.420 -1.715 1.00 . A A . 54 ALA CB 1 1
9 15869 1 1 54 ALA H H 3.902 -4.531 -2.136 1.00 . A A . 54 ALA H 1 1
9 15870 1 1 54 ALA HA H 5.006 -6.932 -0.964 1.00 . A A . 54 ALA HA 1 1
9 15871 1 1 54 ALA HB1 H 2.612 -7.372 -0.740 1.00 . A A . 54 ALA HB1 1 1
9 15872 1 1 54 ALA HB2 H 3.335 -8.444 -1.940 1.00 . A A . 54 ALA HB2 1 1
9 15873 1 1 54 ALA HB3 H 2.384 -7.053 -2.459 1.00 . A A . 54 ALA HB3 1 1
9 15874 1 1 54 ALA N N 4.000 -5.179 -1.402 1.00 . A A . 54 ALA N 1 1
9 15875 1 1 54 ALA O O 5.054 -5.646 -3.816 1.00 . A A . 54 ALA O 1 1
9 15876 1 1 55 LYS C C 5.191 -7.982 -5.829 1.00 . A A . 55 LYS C 1 1
9 15877 1 1 55 LYS CA C 6.210 -7.991 -4.699 1.00 . A A . 55 LYS CA 1 1
9 15878 1 1 55 LYS CB C 7.005 -9.299 -4.731 1.00 . A A . 55 LYS CB 1 1
9 15879 1 1 55 LYS CD C 9.071 -10.556 -4.011 1.00 . A A . 55 LYS CD 1 1
9 15880 1 1 55 LYS CE C 9.411 -10.873 -5.462 1.00 . A A . 55 LYS CE 1 1
9 15881 1 1 55 LYS CG C 8.269 -9.267 -3.889 1.00 . A A . 55 LYS CG 1 1
9 15882 1 1 55 LYS H H 5.520 -8.547 -2.774 1.00 . A A . 55 LYS H 1 1
9 15883 1 1 55 LYS HA H 6.891 -7.166 -4.845 1.00 . A A . 55 LYS HA 1 1
9 15884 1 1 55 LYS HB2 H 6.377 -10.099 -4.371 1.00 . A A . 55 LYS HB2 1 1
9 15885 1 1 55 LYS HB3 H 7.285 -9.508 -5.753 1.00 . A A . 55 LYS HB3 1 1
9 15886 1 1 55 LYS HD2 H 9.992 -10.447 -3.452 1.00 . A A . 55 LYS HD2 1 1
9 15887 1 1 55 LYS HD3 H 8.491 -11.371 -3.599 1.00 . A A . 55 LYS HD3 1 1
9 15888 1 1 55 LYS HE2 H 8.511 -11.191 -5.967 1.00 . A A . 55 LYS HE2 1 1
9 15889 1 1 55 LYS HE3 H 9.789 -9.979 -5.935 1.00 . A A . 55 LYS HE3 1 1
9 15890 1 1 55 LYS HG2 H 8.886 -8.442 -4.219 1.00 . A A . 55 LYS HG2 1 1
9 15891 1 1 55 LYS HG3 H 7.995 -9.119 -2.855 1.00 . A A . 55 LYS HG3 1 1
9 15892 1 1 55 LYS HZ1 H 10.601 -12.179 -6.574 1.00 . A A . 55 LYS HZ1 1 1
9 15893 1 1 55 LYS HZ2 H 10.103 -12.808 -5.089 1.00 . A A . 55 LYS HZ2 1 1
9 15894 1 1 55 LYS HZ3 H 11.326 -11.640 -5.145 1.00 . A A . 55 LYS HZ3 1 1
9 15895 1 1 55 LYS N N 5.560 -7.799 -3.411 1.00 . A A . 55 LYS N 1 1
9 15896 1 1 55 LYS NZ N 10.428 -11.950 -5.575 1.00 . A A . 55 LYS NZ 1 1
9 15897 1 1 55 LYS O O 4.063 -8.440 -5.649 1.00 . A A . 55 LYS O 1 1
9 15898 1 1 56 ALA C C 4.072 -8.729 -8.453 1.00 . A A . 56 ALA C 1 1
9 15899 1 1 56 ALA CA C 4.698 -7.376 -8.135 1.00 . A A . 56 ALA CA 1 1
9 15900 1 1 56 ALA CB C 5.459 -6.850 -9.341 1.00 . A A . 56 ALA CB 1 1
9 15901 1 1 56 ALA H H 6.506 -7.121 -7.060 1.00 . A A . 56 ALA H 1 1
9 15902 1 1 56 ALA HA H 3.914 -6.674 -7.898 1.00 . A A . 56 ALA HA 1 1
9 15903 1 1 56 ALA HB1 H 6.246 -7.540 -9.600 1.00 . A A . 56 ALA HB1 1 1
9 15904 1 1 56 ALA HB2 H 5.888 -5.887 -9.105 1.00 . A A . 56 ALA HB2 1 1
9 15905 1 1 56 ALA HB3 H 4.782 -6.747 -10.176 1.00 . A A . 56 ALA HB3 1 1
9 15906 1 1 56 ALA N N 5.588 -7.462 -6.981 1.00 . A A . 56 ALA N 1 1
9 15907 1 1 56 ALA O O 2.846 -8.864 -8.501 1.00 . A A . 56 ALA O 1 1
9 15908 1 1 57 GLU C C 3.702 -11.754 -7.867 1.00 . A A . 57 GLU C 1 1
9 15909 1 1 57 GLU CA C 4.473 -11.073 -8.997 1.00 . A A . 57 GLU CA 1 1
9 15910 1 1 57 GLU CB C 5.670 -11.941 -9.383 1.00 . A A . 57 GLU CB 1 1
9 15911 1 1 57 GLU CD C 7.679 -13.221 -8.572 1.00 . A A . 57 GLU CD 1 1
9 15912 1 1 57 GLU CG C 6.649 -12.170 -8.245 1.00 . A A . 57 GLU CG 1 1
9 15913 1 1 57 GLU H H 5.881 -9.571 -8.497 1.00 . A A . 57 GLU H 1 1
9 15914 1 1 57 GLU HA H 3.822 -10.977 -9.852 1.00 . A A . 57 GLU HA 1 1
9 15915 1 1 57 GLU HB2 H 5.309 -12.902 -9.716 1.00 . A A . 57 GLU HB2 1 1
9 15916 1 1 57 GLU HB3 H 6.200 -11.464 -10.195 1.00 . A A . 57 GLU HB3 1 1
9 15917 1 1 57 GLU HG2 H 7.160 -11.244 -8.030 1.00 . A A . 57 GLU HG2 1 1
9 15918 1 1 57 GLU HG3 H 6.098 -12.487 -7.372 1.00 . A A . 57 GLU HG3 1 1
9 15919 1 1 57 GLU N N 4.921 -9.735 -8.622 1.00 . A A . 57 GLU N 1 1
9 15920 1 1 57 GLU O O 3.023 -12.758 -8.084 1.00 . A A . 57 GLU O 1 1
9 15921 1 1 57 GLU OE1 O 7.364 -14.420 -8.440 1.00 . A A . 57 GLU OE1 1 1
9 15922 1 1 57 GLU OE2 O 8.812 -12.860 -8.949 1.00 . A A . 57 GLU OE2 1 1
9 15923 1 1 58 ASP C C 1.877 -11.151 -5.165 1.00 . A A . 58 ASP C 1 1
9 15924 1 1 58 ASP CA C 3.201 -11.829 -5.498 1.00 . A A . 58 ASP CA 1 1
9 15925 1 1 58 ASP CB C 4.165 -11.755 -4.314 1.00 . A A . 58 ASP CB 1 1
9 15926 1 1 58 ASP CG C 3.786 -12.689 -3.182 1.00 . A A . 58 ASP CG 1 1
9 15927 1 1 58 ASP H H 4.278 -10.353 -6.565 1.00 . A A . 58 ASP H 1 1
9 15928 1 1 58 ASP HA H 3.012 -12.865 -5.734 1.00 . A A . 58 ASP HA 1 1
9 15929 1 1 58 ASP HB2 H 5.157 -12.015 -4.650 1.00 . A A . 58 ASP HB2 1 1
9 15930 1 1 58 ASP HB3 H 4.175 -10.744 -3.932 1.00 . A A . 58 ASP HB3 1 1
9 15931 1 1 58 ASP N N 3.802 -11.206 -6.667 1.00 . A A . 58 ASP N 1 1
9 15932 1 1 58 ASP O O 1.112 -11.621 -4.323 1.00 . A A . 58 ASP O 1 1
9 15933 1 1 58 ASP OD1 O 3.301 -13.802 -3.468 1.00 . A A . 58 ASP OD1 1 1
9 15934 1 1 58 ASP OD2 O 3.946 -12.304 -2.002 1.00 . A A . 58 ASP OD2 1 1
9 15935 1 1 59 MET C C -0.853 -10.160 -5.956 1.00 . A A . 59 MET C 1 1
9 15936 1 1 59 MET CA C 0.367 -9.298 -5.680 1.00 . A A . 59 MET CA 1 1
9 15937 1 1 59 MET CB C 0.338 -8.060 -6.580 1.00 . A A . 59 MET CB 1 1
9 15938 1 1 59 MET CE C 1.136 -4.886 -4.004 1.00 . A A . 59 MET CE 1 1
9 15939 1 1 59 MET CG C 0.999 -6.846 -5.957 1.00 . A A . 59 MET CG 1 1
9 15940 1 1 59 MET H H 2.264 -9.731 -6.517 1.00 . A A . 59 MET H 1 1
9 15941 1 1 59 MET HA H 0.333 -8.976 -4.651 1.00 . A A . 59 MET HA 1 1
9 15942 1 1 59 MET HB2 H 0.849 -8.287 -7.505 1.00 . A A . 59 MET HB2 1 1
9 15943 1 1 59 MET HB3 H -0.691 -7.812 -6.797 1.00 . A A . 59 MET HB3 1 1
9 15944 1 1 59 MET HE1 H 2.171 -5.174 -3.902 1.00 . A A . 59 MET HE1 1 1
9 15945 1 1 59 MET HE2 H 0.780 -4.489 -3.067 1.00 . A A . 59 MET HE2 1 1
9 15946 1 1 59 MET HE3 H 1.045 -4.133 -4.773 1.00 . A A . 59 MET HE3 1 1
9 15947 1 1 59 MET HG2 H 2.022 -7.091 -5.716 1.00 . A A . 59 MET HG2 1 1
9 15948 1 1 59 MET HG3 H 0.980 -6.034 -6.668 1.00 . A A . 59 MET HG3 1 1
9 15949 1 1 59 MET N N 1.606 -10.050 -5.864 1.00 . A A . 59 MET N 1 1
9 15950 1 1 59 MET O O -1.897 -9.988 -5.330 1.00 . A A . 59 MET O 1 1
9 15951 1 1 59 MET SD S 0.160 -6.316 -4.452 1.00 . A A . 59 MET SD 1 1
9 15952 1 1 60 ASP C C -2.273 -12.777 -6.017 1.00 . A A . 60 ASP C 1 1
9 15953 1 1 60 ASP CA C -1.806 -11.998 -7.237 1.00 . A A . 60 ASP CA 1 1
9 15954 1 1 60 ASP CB C -1.378 -12.964 -8.343 1.00 . A A . 60 ASP CB 1 1
9 15955 1 1 60 ASP CG C -1.222 -12.276 -9.681 1.00 . A A . 60 ASP CG 1 1
9 15956 1 1 60 ASP H H 0.146 -11.182 -7.352 1.00 . A A . 60 ASP H 1 1
9 15957 1 1 60 ASP HA H -2.625 -11.394 -7.598 1.00 . A A . 60 ASP HA 1 1
9 15958 1 1 60 ASP HB2 H -0.432 -13.409 -8.078 1.00 . A A . 60 ASP HB2 1 1
9 15959 1 1 60 ASP HB3 H -2.122 -13.741 -8.442 1.00 . A A . 60 ASP HB3 1 1
9 15960 1 1 60 ASP N N -0.713 -11.096 -6.888 1.00 . A A . 60 ASP N 1 1
9 15961 1 1 60 ASP O O -3.474 -12.923 -5.784 1.00 . A A . 60 ASP O 1 1
9 15962 1 1 60 ASP OD1 O -2.245 -11.991 -10.340 1.00 . A A . 60 ASP OD1 1 1
9 15963 1 1 60 ASP OD2 O -0.071 -12.009 -10.080 1.00 . A A . 60 ASP OD2 1 1
9 15964 1 1 61 GLY C C -2.222 -13.069 -2.954 1.00 . A A . 61 GLY C 1 1
9 15965 1 1 61 GLY CA C -1.656 -13.983 -4.021 1.00 . A A . 61 GLY CA 1 1
9 15966 1 1 61 GLY H H -0.379 -13.113 -5.468 1.00 . A A . 61 GLY H 1 1
9 15967 1 1 61 GLY HA2 H -2.387 -14.743 -4.257 1.00 . A A . 61 GLY HA2 1 1
9 15968 1 1 61 GLY HA3 H -0.767 -14.460 -3.638 1.00 . A A . 61 GLY HA3 1 1
9 15969 1 1 61 GLY N N -1.321 -13.258 -5.229 1.00 . A A . 61 GLY N 1 1
9 15970 1 1 61 GLY O O -3.053 -13.482 -2.144 1.00 . A A . 61 GLY O 1 1
9 15971 1 1 62 VAL C C -3.697 -10.458 -2.278 1.00 . A A . 62 VAL C 1 1
9 15972 1 1 62 VAL CA C -2.247 -10.837 -1.995 1.00 . A A . 62 VAL CA 1 1
9 15973 1 1 62 VAL CB C -1.364 -9.568 -2.001 1.00 . A A . 62 VAL CB 1 1
9 15974 1 1 62 VAL CG1 C -1.877 -8.546 -0.997 1.00 . A A . 62 VAL CG1 1 1
9 15975 1 1 62 VAL CG2 C 0.085 -9.919 -1.698 1.00 . A A . 62 VAL CG2 1 1
9 15976 1 1 62 VAL H H -1.112 -11.552 -3.630 1.00 . A A . 62 VAL H 1 1
9 15977 1 1 62 VAL HA H -2.191 -11.285 -1.013 1.00 . A A . 62 VAL HA 1 1
9 15978 1 1 62 VAL HB H -1.408 -9.126 -2.987 1.00 . A A . 62 VAL HB 1 1
9 15979 1 1 62 VAL HG11 H -1.250 -7.667 -1.025 1.00 . A A . 62 VAL HG11 1 1
9 15980 1 1 62 VAL HG12 H -1.851 -8.973 -0.005 1.00 . A A . 62 VAL HG12 1 1
9 15981 1 1 62 VAL HG13 H -2.892 -8.274 -1.245 1.00 . A A . 62 VAL HG13 1 1
9 15982 1 1 62 VAL HG21 H 0.453 -10.613 -2.439 1.00 . A A . 62 VAL HG21 1 1
9 15983 1 1 62 VAL HG22 H 0.149 -10.372 -0.719 1.00 . A A . 62 VAL HG22 1 1
9 15984 1 1 62 VAL HG23 H 0.685 -9.022 -1.718 1.00 . A A . 62 VAL HG23 1 1
9 15985 1 1 62 VAL N N -1.776 -11.820 -2.958 1.00 . A A . 62 VAL N 1 1
9 15986 1 1 62 VAL O O -4.521 -10.426 -1.368 1.00 . A A . 62 VAL O 1 1
9 15987 1 1 63 PHE C C -6.324 -11.012 -3.738 1.00 . A A . 63 PHE C 1 1
9 15988 1 1 63 PHE CA C -5.373 -9.834 -3.931 1.00 . A A . 63 PHE CA 1 1
9 15989 1 1 63 PHE CB C -5.441 -9.357 -5.390 1.00 . A A . 63 PHE CB 1 1
9 15990 1 1 63 PHE CD1 C -4.955 -6.948 -4.861 1.00 . A A . 63 PHE CD1 1 1
9 15991 1 1 63 PHE CD2 C -3.799 -7.962 -6.685 1.00 . A A . 63 PHE CD2 1 1
9 15992 1 1 63 PHE CE1 C -4.288 -5.762 -5.095 1.00 . A A . 63 PHE CE1 1 1
9 15993 1 1 63 PHE CE2 C -3.131 -6.776 -6.923 1.00 . A A . 63 PHE CE2 1 1
9 15994 1 1 63 PHE CG C -4.719 -8.063 -5.653 1.00 . A A . 63 PHE CG 1 1
9 15995 1 1 63 PHE CZ C -3.394 -5.670 -6.151 1.00 . A A . 63 PHE CZ 1 1
9 15996 1 1 63 PHE H H -3.305 -10.228 -4.232 1.00 . A A . 63 PHE H 1 1
9 15997 1 1 63 PHE HA H -5.693 -9.029 -3.286 1.00 . A A . 63 PHE HA 1 1
9 15998 1 1 63 PHE HB2 H -5.006 -10.112 -6.028 1.00 . A A . 63 PHE HB2 1 1
9 15999 1 1 63 PHE HB3 H -6.479 -9.218 -5.664 1.00 . A A . 63 PHE HB3 1 1
9 16000 1 1 63 PHE HD1 H -5.668 -7.013 -4.053 1.00 . A A . 63 PHE HD1 1 1
9 16001 1 1 63 PHE HD2 H -3.605 -8.822 -7.309 1.00 . A A . 63 PHE HD2 1 1
9 16002 1 1 63 PHE HE1 H -4.482 -4.901 -4.471 1.00 . A A . 63 PHE HE1 1 1
9 16003 1 1 63 PHE HE2 H -2.418 -6.709 -7.733 1.00 . A A . 63 PHE HE2 1 1
9 16004 1 1 63 PHE HZ H -2.880 -4.740 -6.345 1.00 . A A . 63 PHE HZ 1 1
9 16005 1 1 63 PHE N N -4.010 -10.192 -3.544 1.00 . A A . 63 PHE N 1 1
9 16006 1 1 63 PHE O O -7.422 -10.848 -3.209 1.00 . A A . 63 PHE O 1 1
9 16007 1 1 64 LYS C C -7.167 -13.688 -2.656 1.00 . A A . 64 LYS C 1 1
9 16008 1 1 64 LYS CA C -6.733 -13.393 -4.088 1.00 . A A . 64 LYS CA 1 1
9 16009 1 1 64 LYS CB C -5.990 -14.600 -4.669 1.00 . A A . 64 LYS CB 1 1
9 16010 1 1 64 LYS CD C -5.966 -17.080 -5.107 1.00 . A A . 64 LYS CD 1 1
9 16011 1 1 64 LYS CE C -5.791 -16.959 -6.612 1.00 . A A . 64 LYS CE 1 1
9 16012 1 1 64 LYS CG C -6.752 -15.911 -4.535 1.00 . A A . 64 LYS CG 1 1
9 16013 1 1 64 LYS H H -4.979 -12.279 -4.511 1.00 . A A . 64 LYS H 1 1
9 16014 1 1 64 LYS HA H -7.614 -13.204 -4.684 1.00 . A A . 64 LYS HA 1 1
9 16015 1 1 64 LYS HB2 H -5.804 -14.422 -5.717 1.00 . A A . 64 LYS HB2 1 1
9 16016 1 1 64 LYS HB3 H -5.044 -14.705 -4.158 1.00 . A A . 64 LYS HB3 1 1
9 16017 1 1 64 LYS HD2 H -4.991 -17.105 -4.646 1.00 . A A . 64 LYS HD2 1 1
9 16018 1 1 64 LYS HD3 H -6.492 -17.996 -4.887 1.00 . A A . 64 LYS HD3 1 1
9 16019 1 1 64 LYS HE2 H -5.266 -16.043 -6.830 1.00 . A A . 64 LYS HE2 1 1
9 16020 1 1 64 LYS HE3 H -5.206 -17.797 -6.961 1.00 . A A . 64 LYS HE3 1 1
9 16021 1 1 64 LYS HG2 H -6.942 -16.097 -3.489 1.00 . A A . 64 LYS HG2 1 1
9 16022 1 1 64 LYS HG3 H -7.689 -15.827 -5.061 1.00 . A A . 64 LYS HG3 1 1
9 16023 1 1 64 LYS HZ1 H -6.939 -16.855 -8.352 1.00 . A A . 64 LYS HZ1 1 1
9 16024 1 1 64 LYS HZ2 H -7.680 -16.154 -7.007 1.00 . A A . 64 LYS HZ2 1 1
9 16025 1 1 64 LYS HZ3 H -7.611 -17.836 -7.151 1.00 . A A . 64 LYS HZ3 1 1
9 16026 1 1 64 LYS N N -5.890 -12.201 -4.153 1.00 . A A . 64 LYS N 1 1
9 16027 1 1 64 LYS NZ N -7.096 -16.950 -7.329 1.00 . A A . 64 LYS NZ 1 1
9 16028 1 1 64 LYS O O -8.360 -13.803 -2.370 1.00 . A A . 64 LYS O 1 1
9 16029 1 1 65 ASP C C -7.018 -12.855 0.348 1.00 . A A . 65 ASP C 1 1
9 16030 1 1 65 ASP CA C -6.493 -14.091 -0.361 1.00 . A A . 65 ASP CA 1 1
9 16031 1 1 65 ASP CB C -5.250 -14.614 0.358 1.00 . A A . 65 ASP CB 1 1
9 16032 1 1 65 ASP CG C -4.962 -16.067 0.044 1.00 . A A . 65 ASP CG 1 1
9 16033 1 1 65 ASP H H -5.265 -13.686 -2.043 1.00 . A A . 65 ASP H 1 1
9 16034 1 1 65 ASP HA H -7.257 -14.853 -0.338 1.00 . A A . 65 ASP HA 1 1
9 16035 1 1 65 ASP HB2 H -4.394 -14.027 0.060 1.00 . A A . 65 ASP HB2 1 1
9 16036 1 1 65 ASP HB3 H -5.394 -14.517 1.424 1.00 . A A . 65 ASP HB3 1 1
9 16037 1 1 65 ASP N N -6.199 -13.801 -1.760 1.00 . A A . 65 ASP N 1 1
9 16038 1 1 65 ASP O O -7.609 -12.946 1.425 1.00 . A A . 65 ASP O 1 1
9 16039 1 1 65 ASP OD1 O -4.467 -16.348 -1.064 1.00 . A A . 65 ASP OD1 1 1
9 16040 1 1 65 ASP OD2 O -5.230 -16.935 0.898 1.00 . A A . 65 ASP OD2 1 1
9 16041 1 1 66 GLY C C -8.728 -10.269 0.249 1.00 . A A . 66 GLY C 1 1
9 16042 1 1 66 GLY CA C -7.229 -10.454 0.314 1.00 . A A . 66 GLY CA 1 1
9 16043 1 1 66 GLY H H -6.359 -11.704 -1.144 1.00 . A A . 66 GLY H 1 1
9 16044 1 1 66 GLY HA2 H -6.918 -10.432 1.347 1.00 . A A . 66 GLY HA2 1 1
9 16045 1 1 66 GLY HA3 H -6.751 -9.640 -0.214 1.00 . A A . 66 GLY HA3 1 1
9 16046 1 1 66 GLY N N -6.806 -11.704 -0.271 1.00 . A A . 66 GLY N 1 1
9 16047 1 1 66 GLY O O -9.347 -9.845 1.222 1.00 . A A . 66 GLY O 1 1
9 16048 1 1 67 VAL C C -11.527 -11.291 -0.048 1.00 . A A . 67 VAL C 1 1
9 16049 1 1 67 VAL CA C -10.755 -10.476 -1.090 1.00 . A A . 67 VAL CA 1 1
9 16050 1 1 67 VAL CB C -11.172 -10.919 -2.513 1.00 . A A . 67 VAL CB 1 1
9 16051 1 1 67 VAL CG1 C -12.673 -10.771 -2.720 1.00 . A A . 67 VAL CG1 1 1
9 16052 1 1 67 VAL CG2 C -10.417 -10.119 -3.566 1.00 . A A . 67 VAL CG2 1 1
9 16053 1 1 67 VAL H H -8.763 -10.956 -1.629 1.00 . A A . 67 VAL H 1 1
9 16054 1 1 67 VAL HA H -11.009 -9.433 -0.972 1.00 . A A . 67 VAL HA 1 1
9 16055 1 1 67 VAL HB H -10.914 -11.961 -2.633 1.00 . A A . 67 VAL HB 1 1
9 16056 1 1 67 VAL HG11 H -13.195 -11.350 -1.974 1.00 . A A . 67 VAL HG11 1 1
9 16057 1 1 67 VAL HG12 H -12.938 -11.128 -3.704 1.00 . A A . 67 VAL HG12 1 1
9 16058 1 1 67 VAL HG13 H -12.948 -9.731 -2.628 1.00 . A A . 67 VAL HG13 1 1
9 16059 1 1 67 VAL HG21 H -10.748 -10.417 -4.550 1.00 . A A . 67 VAL HG21 1 1
9 16060 1 1 67 VAL HG22 H -9.358 -10.307 -3.471 1.00 . A A . 67 VAL HG22 1 1
9 16061 1 1 67 VAL HG23 H -10.610 -9.066 -3.424 1.00 . A A . 67 VAL HG23 1 1
9 16062 1 1 67 VAL N N -9.315 -10.610 -0.894 1.00 . A A . 67 VAL N 1 1
9 16063 1 1 67 VAL O O -12.635 -10.928 0.348 1.00 . A A . 67 VAL O 1 1
9 16064 1 1 68 GLY C C -11.199 -12.800 2.834 1.00 . A A . 68 GLY C 1 1
9 16065 1 1 68 GLY CA C -11.551 -13.213 1.414 1.00 . A A . 68 GLY CA 1 1
9 16066 1 1 68 GLY H H -10.030 -12.609 0.073 1.00 . A A . 68 GLY H 1 1
9 16067 1 1 68 GLY HA2 H -12.623 -13.150 1.290 1.00 . A A . 68 GLY HA2 1 1
9 16068 1 1 68 GLY HA3 H -11.240 -14.236 1.262 1.00 . A A . 68 GLY HA3 1 1
9 16069 1 1 68 GLY N N -10.918 -12.376 0.415 1.00 . A A . 68 GLY N 1 1
9 16070 1 1 68 GLY O O -11.535 -13.497 3.790 1.00 . A A . 68 GLY O 1 1
9 16071 1 1 69 ALA C C -10.653 -9.760 4.513 1.00 . A A . 69 ALA C 1 1
9 16072 1 1 69 ALA CA C -10.127 -11.172 4.287 1.00 . A A . 69 ALA CA 1 1
9 16073 1 1 69 ALA CB C -8.612 -11.203 4.425 1.00 . A A . 69 ALA CB 1 1
9 16074 1 1 69 ALA H H -10.289 -11.144 2.175 1.00 . A A . 69 ALA H 1 1
9 16075 1 1 69 ALA HA H -10.547 -11.828 5.036 1.00 . A A . 69 ALA HA 1 1
9 16076 1 1 69 ALA HB1 H -8.175 -10.496 3.737 1.00 . A A . 69 ALA HB1 1 1
9 16077 1 1 69 ALA HB2 H -8.249 -12.195 4.200 1.00 . A A . 69 ALA HB2 1 1
9 16078 1 1 69 ALA HB3 H -8.337 -10.939 5.436 1.00 . A A . 69 ALA HB3 1 1
9 16079 1 1 69 ALA N N -10.526 -11.667 2.976 1.00 . A A . 69 ALA N 1 1
9 16080 1 1 69 ALA O O -9.900 -8.850 4.858 1.00 . A A . 69 ALA O 1 1
9 16081 1 1 70 ALA C C -12.350 -7.607 5.757 1.00 . A A . 70 ALA C 1 1
9 16082 1 1 70 ALA CA C -12.599 -8.283 4.414 1.00 . A A . 70 ALA CA 1 1
9 16083 1 1 70 ALA CB C -14.094 -8.416 4.165 1.00 . A A . 70 ALA CB 1 1
9 16084 1 1 70 ALA H H -12.513 -10.380 4.149 1.00 . A A . 70 ALA H 1 1
9 16085 1 1 70 ALA HA H -12.183 -7.662 3.634 1.00 . A A . 70 ALA HA 1 1
9 16086 1 1 70 ALA HB1 H -14.548 -7.435 4.157 1.00 . A A . 70 ALA HB1 1 1
9 16087 1 1 70 ALA HB2 H -14.539 -9.010 4.949 1.00 . A A . 70 ALA HB2 1 1
9 16088 1 1 70 ALA HB3 H -14.261 -8.896 3.211 1.00 . A A . 70 ALA HB3 1 1
9 16089 1 1 70 ALA N N -11.959 -9.593 4.334 1.00 . A A . 70 ALA N 1 1
9 16090 1 1 70 ALA O O -12.138 -6.396 5.825 1.00 . A A . 70 ALA O 1 1
9 16091 1 1 71 ASP C C -10.746 -7.496 8.455 1.00 . A A . 71 ASP C 1 1
9 16092 1 1 71 ASP CA C -12.196 -7.871 8.169 1.00 . A A . 71 ASP CA 1 1
9 16093 1 1 71 ASP CB C -12.667 -8.896 9.200 1.00 . A A . 71 ASP CB 1 1
9 16094 1 1 71 ASP CG C -11.739 -10.090 9.300 1.00 . A A . 71 ASP CG 1 1
9 16095 1 1 71 ASP H H -12.469 -9.364 6.691 1.00 . A A . 71 ASP H 1 1
9 16096 1 1 71 ASP HA H -12.807 -6.986 8.252 1.00 . A A . 71 ASP HA 1 1
9 16097 1 1 71 ASP HB2 H -12.720 -8.423 10.166 1.00 . A A . 71 ASP HB2 1 1
9 16098 1 1 71 ASP HB3 H -13.648 -9.250 8.924 1.00 . A A . 71 ASP HB3 1 1
9 16099 1 1 71 ASP N N -12.353 -8.398 6.818 1.00 . A A . 71 ASP N 1 1
9 16100 1 1 71 ASP O O -10.465 -6.743 9.384 1.00 . A A . 71 ASP O 1 1
9 16101 1 1 71 ASP OD1 O -11.910 -11.045 8.515 1.00 . A A . 71 ASP OD1 1 1
9 16102 1 1 71 ASP OD2 O -10.840 -10.081 10.170 1.00 . A A . 71 ASP OD2 1 1
9 16103 1 1 72 THR C C -7.828 -6.923 6.758 1.00 . A A . 72 THR C 1 1
9 16104 1 1 72 THR CA C -8.413 -7.781 7.879 1.00 . A A . 72 THR CA 1 1
9 16105 1 1 72 THR CB C -7.640 -9.111 7.985 1.00 . A A . 72 THR CB 1 1
9 16106 1 1 72 THR CG2 C -6.301 -8.902 8.682 1.00 . A A . 72 THR CG2 1 1
9 16107 1 1 72 THR H H -10.109 -8.558 6.888 1.00 . A A . 72 THR H 1 1
9 16108 1 1 72 THR HA H -8.309 -7.251 8.813 1.00 . A A . 72 THR HA 1 1
9 16109 1 1 72 THR HB H -7.461 -9.491 6.989 1.00 . A A . 72 THR HB 1 1
9 16110 1 1 72 THR HG1 H -9.167 -9.620 9.149 1.00 . A A . 72 THR HG1 1 1
9 16111 1 1 72 THR HG21 H -6.470 -8.509 9.674 1.00 . A A . 72 THR HG21 1 1
9 16112 1 1 72 THR HG22 H -5.704 -8.201 8.115 1.00 . A A . 72 THR HG22 1 1
9 16113 1 1 72 THR HG23 H -5.779 -9.844 8.753 1.00 . A A . 72 THR HG23 1 1
9 16114 1 1 72 THR N N -9.828 -8.016 7.655 1.00 . A A . 72 THR N 1 1
9 16115 1 1 72 THR O O -6.815 -7.269 6.157 1.00 . A A . 72 THR O 1 1
9 16116 1 1 72 THR OG1 O -8.415 -10.067 8.728 1.00 . A A . 72 THR OG1 1 1
9 16117 1 1 73 ASP C C -7.863 -5.423 4.096 1.00 . A A . 73 ASP C 1 1
9 16118 1 1 73 ASP CA C -8.053 -4.824 5.484 1.00 . A A . 73 ASP CA 1 1
9 16119 1 1 73 ASP CB C -6.738 -4.176 5.931 1.00 . A A . 73 ASP CB 1 1
9 16120 1 1 73 ASP CG C -6.806 -3.609 7.329 1.00 . A A . 73 ASP CG 1 1
9 16121 1 1 73 ASP H H -9.369 -5.666 6.916 1.00 . A A . 73 ASP H 1 1
9 16122 1 1 73 ASP HA H -8.810 -4.060 5.425 1.00 . A A . 73 ASP HA 1 1
9 16123 1 1 73 ASP HB2 H -5.954 -4.918 5.905 1.00 . A A . 73 ASP HB2 1 1
9 16124 1 1 73 ASP HB3 H -6.490 -3.375 5.249 1.00 . A A . 73 ASP HB3 1 1
9 16125 1 1 73 ASP N N -8.515 -5.821 6.461 1.00 . A A . 73 ASP N 1 1
9 16126 1 1 73 ASP O O -7.156 -4.856 3.260 1.00 . A A . 73 ASP O 1 1
9 16127 1 1 73 ASP OD1 O -7.628 -2.700 7.571 1.00 . A A . 73 ASP OD1 1 1
9 16128 1 1 73 ASP OD2 O -6.031 -4.071 8.191 1.00 . A A . 73 ASP OD2 1 1
9 16129 1 1 74 TYR C C -6.900 -7.691 2.357 1.00 . A A . 74 TYR C 1 1
9 16130 1 1 74 TYR CA C -8.356 -7.289 2.601 1.00 . A A . 74 TYR CA 1 1
9 16131 1 1 74 TYR CB C -8.899 -6.471 1.420 1.00 . A A . 74 TYR CB 1 1
9 16132 1 1 74 TYR CD1 C -11.215 -7.442 1.183 1.00 . A A . 74 TYR CD1 1 1
9 16133 1 1 74 TYR CD2 C -11.018 -5.115 1.655 1.00 . A A . 74 TYR CD2 1 1
9 16134 1 1 74 TYR CE1 C -12.592 -7.330 1.184 1.00 . A A . 74 TYR CE1 1 1
9 16135 1 1 74 TYR CE2 C -12.396 -4.996 1.657 1.00 . A A . 74 TYR CE2 1 1
9 16136 1 1 74 TYR CG C -10.406 -6.339 1.420 1.00 . A A . 74 TYR CG 1 1
9 16137 1 1 74 TYR CZ C -13.177 -6.106 1.421 1.00 . A A . 74 TYR CZ 1 1
9 16138 1 1 74 TYR H H -9.074 -6.939 4.556 1.00 . A A . 74 TYR H 1 1
9 16139 1 1 74 TYR HA H -8.944 -8.191 2.690 1.00 . A A . 74 TYR HA 1 1
9 16140 1 1 74 TYR HB2 H -8.482 -5.475 1.459 1.00 . A A . 74 TYR HB2 1 1
9 16141 1 1 74 TYR HB3 H -8.606 -6.947 0.493 1.00 . A A . 74 TYR HB3 1 1
9 16142 1 1 74 TYR HD1 H -10.753 -8.400 1.000 1.00 . A A . 74 TYR HD1 1 1
9 16143 1 1 74 TYR HD2 H -10.401 -4.248 1.836 1.00 . A A . 74 TYR HD2 1 1
9 16144 1 1 74 TYR HE1 H -13.202 -8.201 0.998 1.00 . A A . 74 TYR HE1 1 1
9 16145 1 1 74 TYR HE2 H -12.854 -4.035 1.842 1.00 . A A . 74 TYR HE2 1 1
9 16146 1 1 74 TYR HH H -14.814 -5.189 0.965 1.00 . A A . 74 TYR HH 1 1
9 16147 1 1 74 TYR N N -8.499 -6.564 3.857 1.00 . A A . 74 TYR N 1 1
9 16148 1 1 74 TYR O O -6.402 -7.613 1.235 1.00 . A A . 74 TYR O 1 1
9 16149 1 1 74 TYR OH O -14.551 -5.998 1.429 1.00 . A A . 74 TYR OH 1 1
9 16150 1 1 75 VAL C C -4.839 -10.019 4.003 1.00 . A A . 75 VAL C 1 1
9 16151 1 1 75 VAL CA C -4.880 -8.666 3.303 1.00 . A A . 75 VAL CA 1 1
9 16152 1 1 75 VAL CB C -3.781 -7.745 3.895 1.00 . A A . 75 VAL CB 1 1
9 16153 1 1 75 VAL CG1 C -3.784 -6.390 3.207 1.00 . A A . 75 VAL CG1 1 1
9 16154 1 1 75 VAL CG2 C -3.929 -7.585 5.401 1.00 . A A . 75 VAL CG2 1 1
9 16155 1 1 75 VAL H H -6.625 -8.019 4.311 1.00 . A A . 75 VAL H 1 1
9 16156 1 1 75 VAL HA H -4.674 -8.811 2.252 1.00 . A A . 75 VAL HA 1 1
9 16157 1 1 75 VAL HB H -2.823 -8.206 3.705 1.00 . A A . 75 VAL HB 1 1
9 16158 1 1 75 VAL HG11 H -3.558 -6.517 2.159 1.00 . A A . 75 VAL HG11 1 1
9 16159 1 1 75 VAL HG12 H -3.041 -5.754 3.661 1.00 . A A . 75 VAL HG12 1 1
9 16160 1 1 75 VAL HG13 H -4.759 -5.937 3.312 1.00 . A A . 75 VAL HG13 1 1
9 16161 1 1 75 VAL HG21 H -4.860 -7.086 5.622 1.00 . A A . 75 VAL HG21 1 1
9 16162 1 1 75 VAL HG22 H -3.106 -6.997 5.784 1.00 . A A . 75 VAL HG22 1 1
9 16163 1 1 75 VAL HG23 H -3.922 -8.559 5.868 1.00 . A A . 75 VAL HG23 1 1
9 16164 1 1 75 VAL N N -6.219 -8.101 3.420 1.00 . A A . 75 VAL N 1 1
9 16165 1 1 75 VAL O O -5.553 -10.241 4.982 1.00 . A A . 75 VAL O 1 1
9 16166 1 1 76 LYS C C -3.212 -12.167 5.429 1.00 . A A . 76 LYS C 1 1
9 16167 1 1 76 LYS CA C -3.902 -12.256 4.068 1.00 . A A . 76 LYS CA 1 1
9 16168 1 1 76 LYS CB C -3.117 -13.185 3.134 1.00 . A A . 76 LYS CB 1 1
9 16169 1 1 76 LYS CD C -2.372 -15.533 2.607 1.00 . A A . 76 LYS CD 1 1
9 16170 1 1 76 LYS CE C -2.435 -16.996 3.023 1.00 . A A . 76 LYS CE 1 1
9 16171 1 1 76 LYS CG C -3.120 -14.639 3.583 1.00 . A A . 76 LYS CG 1 1
9 16172 1 1 76 LYS H H -3.512 -10.707 2.685 1.00 . A A . 76 LYS H 1 1
9 16173 1 1 76 LYS HA H -4.895 -12.653 4.203 1.00 . A A . 76 LYS HA 1 1
9 16174 1 1 76 LYS HB2 H -3.550 -13.134 2.146 1.00 . A A . 76 LYS HB2 1 1
9 16175 1 1 76 LYS HB3 H -2.091 -12.848 3.087 1.00 . A A . 76 LYS HB3 1 1
9 16176 1 1 76 LYS HD2 H -2.815 -15.429 1.628 1.00 . A A . 76 LYS HD2 1 1
9 16177 1 1 76 LYS HD3 H -1.339 -15.222 2.571 1.00 . A A . 76 LYS HD3 1 1
9 16178 1 1 76 LYS HE2 H -1.900 -17.587 2.297 1.00 . A A . 76 LYS HE2 1 1
9 16179 1 1 76 LYS HE3 H -1.964 -17.101 3.989 1.00 . A A . 76 LYS HE3 1 1
9 16180 1 1 76 LYS HG2 H -2.647 -14.708 4.550 1.00 . A A . 76 LYS HG2 1 1
9 16181 1 1 76 LYS HG3 H -4.143 -14.979 3.656 1.00 . A A . 76 LYS HG3 1 1
9 16182 1 1 76 LYS HZ1 H -4.353 -16.991 3.861 1.00 . A A . 76 LYS HZ1 1 1
9 16183 1 1 76 LYS HZ2 H -3.841 -18.512 3.331 1.00 . A A . 76 LYS HZ2 1 1
9 16184 1 1 76 LYS HZ3 H -4.331 -17.349 2.204 1.00 . A A . 76 LYS HZ3 1 1
9 16185 1 1 76 LYS N N -4.030 -10.929 3.481 1.00 . A A . 76 LYS N 1 1
9 16186 1 1 76 LYS NZ N -3.836 -17.496 3.112 1.00 . A A . 76 LYS NZ 1 1
9 16187 1 1 76 LYS O O -2.127 -11.595 5.541 1.00 . A A . 76 LYS O 1 1
9 16188 1 1 77 PRO C C -1.946 -13.371 7.993 1.00 . A A . 77 PRO C 1 1
9 16189 1 1 77 PRO CA C -3.315 -12.704 7.854 1.00 . A A . 77 PRO CA 1 1
9 16190 1 1 77 PRO CB C -4.359 -13.477 8.667 1.00 . A A . 77 PRO CB 1 1
9 16191 1 1 77 PRO CD C -5.154 -13.406 6.416 1.00 . A A . 77 PRO CD 1 1
9 16192 1 1 77 PRO CG C -5.604 -13.418 7.850 1.00 . A A . 77 PRO CG 1 1
9 16193 1 1 77 PRO HA H -3.250 -11.693 8.224 1.00 . A A . 77 PRO HA 1 1
9 16194 1 1 77 PRO HB2 H -4.026 -14.495 8.807 1.00 . A A . 77 PRO HB2 1 1
9 16195 1 1 77 PRO HB3 H -4.495 -13.001 9.628 1.00 . A A . 77 PRO HB3 1 1
9 16196 1 1 77 PRO HD2 H -5.050 -14.416 6.042 1.00 . A A . 77 PRO HD2 1 1
9 16197 1 1 77 PRO HD3 H -5.850 -12.846 5.809 1.00 . A A . 77 PRO HD3 1 1
9 16198 1 1 77 PRO HG2 H -6.213 -14.288 8.046 1.00 . A A . 77 PRO HG2 1 1
9 16199 1 1 77 PRO HG3 H -6.152 -12.516 8.080 1.00 . A A . 77 PRO HG3 1 1
9 16200 1 1 77 PRO N N -3.846 -12.730 6.480 1.00 . A A . 77 PRO N 1 1
9 16201 1 1 77 PRO O O -1.294 -13.260 9.031 1.00 . A A . 77 PRO O 1 1
9 16202 1 1 78 ASP C C 0.785 -13.657 6.335 1.00 . A A . 78 ASP C 1 1
9 16203 1 1 78 ASP CA C -0.190 -14.656 6.932 1.00 . A A . 78 ASP CA 1 1
9 16204 1 1 78 ASP CB C -0.163 -15.964 6.138 1.00 . A A . 78 ASP CB 1 1
9 16205 1 1 78 ASP CG C -0.849 -17.100 6.866 1.00 . A A . 78 ASP CG 1 1
9 16206 1 1 78 ASP H H -2.118 -14.206 6.195 1.00 . A A . 78 ASP H 1 1
9 16207 1 1 78 ASP HA H 0.101 -14.857 7.953 1.00 . A A . 78 ASP HA 1 1
9 16208 1 1 78 ASP HB2 H -0.663 -15.814 5.193 1.00 . A A . 78 ASP HB2 1 1
9 16209 1 1 78 ASP HB3 H 0.864 -16.246 5.955 1.00 . A A . 78 ASP HB3 1 1
9 16210 1 1 78 ASP N N -1.525 -14.080 6.959 1.00 . A A . 78 ASP N 1 1
9 16211 1 1 78 ASP O O 0.741 -13.375 5.135 1.00 . A A . 78 ASP O 1 1
9 16212 1 1 78 ASP OD1 O -0.336 -17.540 7.913 1.00 . A A . 78 ASP OD1 1 1
9 16213 1 1 78 ASP OD2 O -1.907 -17.560 6.393 1.00 . A A . 78 ASP OD2 1 1
9 16214 1 1 79 ASP C C 3.762 -12.686 5.955 1.00 . A A . 79 ASP C 1 1
9 16215 1 1 79 ASP CA C 2.608 -12.090 6.755 1.00 . A A . 79 ASP CA 1 1
9 16216 1 1 79 ASP CB C 3.173 -11.333 7.961 1.00 . A A . 79 ASP CB 1 1
9 16217 1 1 79 ASP CG C 2.111 -10.654 8.799 1.00 . A A . 79 ASP CG 1 1
9 16218 1 1 79 ASP H H 1.674 -13.428 8.108 1.00 . A A . 79 ASP H 1 1
9 16219 1 1 79 ASP HA H 2.073 -11.396 6.127 1.00 . A A . 79 ASP HA 1 1
9 16220 1 1 79 ASP HB2 H 3.708 -12.026 8.591 1.00 . A A . 79 ASP HB2 1 1
9 16221 1 1 79 ASP HB3 H 3.860 -10.578 7.608 1.00 . A A . 79 ASP HB3 1 1
9 16222 1 1 79 ASP N N 1.664 -13.123 7.175 1.00 . A A . 79 ASP N 1 1
9 16223 1 1 79 ASP O O 4.930 -12.437 6.250 1.00 . A A . 79 ASP O 1 1
9 16224 1 1 79 ASP OD1 O 1.584 -9.605 8.375 1.00 . A A . 79 ASP OD1 1 1
9 16225 1 1 79 ASP OD2 O 1.812 -11.159 9.902 1.00 . A A . 79 ASP OD2 1 1
9 16226 1 1 80 ALA C C 4.460 -13.321 2.747 1.00 . A A . 80 ALA C 1 1
9 16227 1 1 80 ALA CA C 4.442 -14.056 4.078 1.00 . A A . 80 ALA CA 1 1
9 16228 1 1 80 ALA CB C 4.186 -15.541 3.871 1.00 . A A . 80 ALA CB 1 1
9 16229 1 1 80 ALA H H 2.487 -13.702 4.809 1.00 . A A . 80 ALA H 1 1
9 16230 1 1 80 ALA HA H 5.404 -13.940 4.555 1.00 . A A . 80 ALA HA 1 1
9 16231 1 1 80 ALA HB1 H 3.231 -15.677 3.387 1.00 . A A . 80 ALA HB1 1 1
9 16232 1 1 80 ALA HB2 H 4.180 -16.042 4.828 1.00 . A A . 80 ALA HB2 1 1
9 16233 1 1 80 ALA HB3 H 4.966 -15.957 3.251 1.00 . A A . 80 ALA HB3 1 1
9 16234 1 1 80 ALA N N 3.435 -13.484 4.955 1.00 . A A . 80 ALA N 1 1
9 16235 1 1 80 ALA O O 5.493 -13.231 2.083 1.00 . A A . 80 ALA O 1 1
9 16236 1 1 81 ARG C C 3.164 -10.545 1.390 1.00 . A A . 81 ARG C 1 1
9 16237 1 1 81 ARG CA C 3.176 -12.044 1.122 1.00 . A A . 81 ARG CA 1 1
9 16238 1 1 81 ARG CB C 1.892 -12.457 0.402 1.00 . A A . 81 ARG CB 1 1
9 16239 1 1 81 ARG CD C 0.514 -14.332 -0.547 1.00 . A A . 81 ARG CD 1 1
9 16240 1 1 81 ARG CG C 1.866 -13.925 0.010 1.00 . A A . 81 ARG CG 1 1
9 16241 1 1 81 ARG CZ C -0.647 -16.418 -1.167 1.00 . A A . 81 ARG CZ 1 1
9 16242 1 1 81 ARG H H 2.521 -12.902 2.942 1.00 . A A . 81 ARG H 1 1
9 16243 1 1 81 ARG HA H 4.024 -12.281 0.499 1.00 . A A . 81 ARG HA 1 1
9 16244 1 1 81 ARG HB2 H 1.050 -12.264 1.050 1.00 . A A . 81 ARG HB2 1 1
9 16245 1 1 81 ARG HB3 H 1.788 -11.865 -0.495 1.00 . A A . 81 ARG HB3 1 1
9 16246 1 1 81 ARG HD2 H -0.244 -14.138 0.201 1.00 . A A . 81 ARG HD2 1 1
9 16247 1 1 81 ARG HD3 H 0.309 -13.744 -1.430 1.00 . A A . 81 ARG HD3 1 1
9 16248 1 1 81 ARG HE H 1.335 -16.223 -0.967 1.00 . A A . 81 ARG HE 1 1
9 16249 1 1 81 ARG HG2 H 2.620 -14.101 -0.743 1.00 . A A . 81 ARG HG2 1 1
9 16250 1 1 81 ARG HG3 H 2.083 -14.523 0.883 1.00 . A A . 81 ARG HG3 1 1
9 16251 1 1 81 ARG HH11 H -1.867 -14.848 -0.785 1.00 . A A . 81 ARG HH11 1 1
9 16252 1 1 81 ARG HH12 H -2.678 -16.310 -1.248 1.00 . A A . 81 ARG HH12 1 1
9 16253 1 1 81 ARG HH21 H 0.294 -18.159 -1.610 1.00 . A A . 81 ARG HH21 1 1
9 16254 1 1 81 ARG HH22 H -1.435 -18.193 -1.745 1.00 . A A . 81 ARG HH22 1 1
9 16255 1 1 81 ARG N N 3.307 -12.787 2.369 1.00 . A A . 81 ARG N 1 1
9 16256 1 1 81 ARG NE N 0.472 -15.750 -0.903 1.00 . A A . 81 ARG NE 1 1
9 16257 1 1 81 ARG NH1 N -1.822 -15.809 -1.058 1.00 . A A . 81 ARG NH1 1 1
9 16258 1 1 81 ARG NH2 N -0.593 -17.692 -1.532 1.00 . A A . 81 ARG NH2 1 1
9 16259 1 1 81 ARG O O 3.585 -9.746 0.557 1.00 . A A . 81 ARG O 1 1
9 16260 1 1 82 VAL C C 3.720 -8.389 3.879 1.00 . A A . 82 VAL C 1 1
9 16261 1 1 82 VAL CA C 2.583 -8.779 2.946 1.00 . A A . 82 VAL CA 1 1
9 16262 1 1 82 VAL CB C 1.232 -8.505 3.644 1.00 . A A . 82 VAL CB 1 1
9 16263 1 1 82 VAL CG1 C 1.119 -7.047 4.059 1.00 . A A . 82 VAL CG1 1 1
9 16264 1 1 82 VAL CG2 C 0.073 -8.897 2.738 1.00 . A A . 82 VAL CG2 1 1
9 16265 1 1 82 VAL H H 2.435 -10.859 3.213 1.00 . A A . 82 VAL H 1 1
9 16266 1 1 82 VAL HA H 2.637 -8.180 2.051 1.00 . A A . 82 VAL HA 1 1
9 16267 1 1 82 VAL HB H 1.183 -9.114 4.536 1.00 . A A . 82 VAL HB 1 1
9 16268 1 1 82 VAL HG11 H 0.156 -6.879 4.518 1.00 . A A . 82 VAL HG11 1 1
9 16269 1 1 82 VAL HG12 H 1.218 -6.416 3.189 1.00 . A A . 82 VAL HG12 1 1
9 16270 1 1 82 VAL HG13 H 1.901 -6.812 4.766 1.00 . A A . 82 VAL HG13 1 1
9 16271 1 1 82 VAL HG21 H 0.146 -9.946 2.493 1.00 . A A . 82 VAL HG21 1 1
9 16272 1 1 82 VAL HG22 H 0.111 -8.312 1.831 1.00 . A A . 82 VAL HG22 1 1
9 16273 1 1 82 VAL HG23 H -0.860 -8.710 3.249 1.00 . A A . 82 VAL HG23 1 1
9 16274 1 1 82 VAL N N 2.697 -10.175 2.570 1.00 . A A . 82 VAL N 1 1
9 16275 1 1 82 VAL O O 3.883 -8.977 4.949 1.00 . A A . 82 VAL O 1 1
9 16276 1 1 83 VAL C C 5.111 -5.744 5.149 1.00 . A A . 83 VAL C 1 1
9 16277 1 1 83 VAL CA C 5.600 -6.922 4.304 1.00 . A A . 83 VAL CA 1 1
9 16278 1 1 83 VAL CB C 6.847 -6.518 3.475 1.00 . A A . 83 VAL CB 1 1
9 16279 1 1 83 VAL CG1 C 6.571 -5.304 2.603 1.00 . A A . 83 VAL CG1 1 1
9 16280 1 1 83 VAL CG2 C 8.041 -6.265 4.382 1.00 . A A . 83 VAL CG2 1 1
9 16281 1 1 83 VAL H H 4.393 -7.035 2.567 1.00 . A A . 83 VAL H 1 1
9 16282 1 1 83 VAL HA H 5.885 -7.723 4.970 1.00 . A A . 83 VAL HA 1 1
9 16283 1 1 83 VAL HB H 7.094 -7.341 2.820 1.00 . A A . 83 VAL HB 1 1
9 16284 1 1 83 VAL HG11 H 6.276 -4.473 3.226 1.00 . A A . 83 VAL HG11 1 1
9 16285 1 1 83 VAL HG12 H 5.779 -5.532 1.906 1.00 . A A . 83 VAL HG12 1 1
9 16286 1 1 83 VAL HG13 H 7.467 -5.043 2.057 1.00 . A A . 83 VAL HG13 1 1
9 16287 1 1 83 VAL HG21 H 8.293 -7.174 4.908 1.00 . A A . 83 VAL HG21 1 1
9 16288 1 1 83 VAL HG22 H 7.794 -5.493 5.095 1.00 . A A . 83 VAL HG22 1 1
9 16289 1 1 83 VAL HG23 H 8.885 -5.947 3.787 1.00 . A A . 83 VAL HG23 1 1
9 16290 1 1 83 VAL N N 4.522 -7.418 3.462 1.00 . A A . 83 VAL N 1 1
9 16291 1 1 83 VAL O O 5.625 -5.490 6.238 1.00 . A A . 83 VAL O 1 1
9 16292 1 1 84 ALA C C 2.175 -3.533 4.722 1.00 . A A . 84 ALA C 1 1
9 16293 1 1 84 ALA CA C 3.504 -3.922 5.356 1.00 . A A . 84 ALA CA 1 1
9 16294 1 1 84 ALA CB C 4.453 -2.732 5.363 1.00 . A A . 84 ALA CB 1 1
9 16295 1 1 84 ALA H H 3.732 -5.299 3.773 1.00 . A A . 84 ALA H 1 1
9 16296 1 1 84 ALA HA H 3.331 -4.227 6.377 1.00 . A A . 84 ALA HA 1 1
9 16297 1 1 84 ALA HB1 H 4.030 -1.938 5.959 1.00 . A A . 84 ALA HB1 1 1
9 16298 1 1 84 ALA HB2 H 4.601 -2.383 4.352 1.00 . A A . 84 ALA HB2 1 1
9 16299 1 1 84 ALA HB3 H 5.403 -3.030 5.784 1.00 . A A . 84 ALA HB3 1 1
9 16300 1 1 84 ALA N N 4.096 -5.048 4.647 1.00 . A A . 84 ALA N 1 1
9 16301 1 1 84 ALA O O 1.992 -3.688 3.511 1.00 . A A . 84 ALA O 1 1
9 16302 1 1 85 HIS C C -0.680 -1.596 5.988 1.00 . A A . 85 HIS C 1 1
9 16303 1 1 85 HIS CA C -0.052 -2.606 5.037 1.00 . A A . 85 HIS CA 1 1
9 16304 1 1 85 HIS CB C -1.007 -3.797 4.855 1.00 . A A . 85 HIS CB 1 1
9 16305 1 1 85 HIS CD2 C -0.950 -5.356 6.944 1.00 . A A . 85 HIS CD2 1 1
9 16306 1 1 85 HIS CE1 C -2.875 -4.782 7.821 1.00 . A A . 85 HIS CE1 1 1
9 16307 1 1 85 HIS CG C -1.497 -4.411 6.140 1.00 . A A . 85 HIS CG 1 1
9 16308 1 1 85 HIS H H 1.444 -2.965 6.500 1.00 . A A . 85 HIS H 1 1
9 16309 1 1 85 HIS HA H 0.105 -2.130 4.081 1.00 . A A . 85 HIS HA 1 1
9 16310 1 1 85 HIS HB2 H -1.873 -3.468 4.301 1.00 . A A . 85 HIS HB2 1 1
9 16311 1 1 85 HIS HB3 H -0.502 -4.567 4.292 1.00 . A A . 85 HIS HB3 1 1
9 16312 1 1 85 HIS HD1 H -3.334 -3.388 6.392 1.00 . A A . 85 HIS HD1 1 1
9 16313 1 1 85 HIS HD2 H 0.004 -5.848 6.803 1.00 . A A . 85 HIS HD2 1 1
9 16314 1 1 85 HIS HE1 H -3.731 -4.731 8.479 1.00 . A A . 85 HIS HE1 1 1
9 16315 1 1 85 HIS HE2 H -1.752 -6.282 8.648 1.00 . A A . 85 HIS HE2 1 1
9 16316 1 1 85 HIS N N 1.248 -3.044 5.536 1.00 . A A . 85 HIS N 1 1
9 16317 1 1 85 HIS ND1 N -2.703 -4.072 6.722 1.00 . A A . 85 HIS ND1 1 1
9 16318 1 1 85 HIS NE2 N -1.828 -5.567 7.977 1.00 . A A . 85 HIS NE2 1 1
9 16319 1 1 85 HIS O O -0.428 -1.620 7.194 1.00 . A A . 85 HIS O 1 1
9 16320 1 1 86 THR C C -3.603 -0.421 6.620 1.00 . A A . 86 THR C 1 1
9 16321 1 1 86 THR CA C -2.266 0.213 6.240 1.00 . A A . 86 THR CA 1 1
9 16322 1 1 86 THR CB C -2.516 1.528 5.473 1.00 . A A . 86 THR CB 1 1
9 16323 1 1 86 THR CG2 C -1.226 2.308 5.281 1.00 . A A . 86 THR CG2 1 1
9 16324 1 1 86 THR H H -1.577 -0.681 4.457 1.00 . A A . 86 THR H 1 1
9 16325 1 1 86 THR HA H -1.707 0.435 7.138 1.00 . A A . 86 THR HA 1 1
9 16326 1 1 86 THR HB H -3.203 2.134 6.042 1.00 . A A . 86 THR HB 1 1
9 16327 1 1 86 THR HG1 H -3.546 0.391 4.227 1.00 . A A . 86 THR HG1 1 1
9 16328 1 1 86 THR HG21 H -1.452 3.281 4.872 1.00 . A A . 86 THR HG21 1 1
9 16329 1 1 86 THR HG22 H -0.584 1.775 4.597 1.00 . A A . 86 THR HG22 1 1
9 16330 1 1 86 THR HG23 H -0.725 2.422 6.231 1.00 . A A . 86 THR HG23 1 1
9 16331 1 1 86 THR N N -1.493 -0.714 5.437 1.00 . A A . 86 THR N 1 1
9 16332 1 1 86 THR O O -3.860 -1.584 6.294 1.00 . A A . 86 THR O 1 1
9 16333 1 1 86 THR OG1 O -3.093 1.247 4.193 1.00 . A A . 86 THR OG1 1 1
9 16334 1 1 87 LYS C C -6.769 0.431 6.613 1.00 . A A . 87 LYS C 1 1
9 16335 1 1 87 LYS CA C -5.784 -0.126 7.634 1.00 . A A . 87 LYS CA 1 1
9 16336 1 1 87 LYS CB C -6.190 0.333 9.041 1.00 . A A . 87 LYS CB 1 1
9 16337 1 1 87 LYS CD C -5.174 -1.624 10.278 1.00 . A A . 87 LYS CD 1 1
9 16338 1 1 87 LYS CE C -6.507 -2.208 10.723 1.00 . A A . 87 LYS CE 1 1
9 16339 1 1 87 LYS CG C -5.232 -0.108 10.140 1.00 . A A . 87 LYS CG 1 1
9 16340 1 1 87 LYS H H -4.138 1.203 7.647 1.00 . A A . 87 LYS H 1 1
9 16341 1 1 87 LYS HA H -5.799 -1.205 7.589 1.00 . A A . 87 LYS HA 1 1
9 16342 1 1 87 LYS HB2 H -6.243 1.411 9.053 1.00 . A A . 87 LYS HB2 1 1
9 16343 1 1 87 LYS HB3 H -7.168 -0.065 9.266 1.00 . A A . 87 LYS HB3 1 1
9 16344 1 1 87 LYS HD2 H -4.905 -2.053 9.325 1.00 . A A . 87 LYS HD2 1 1
9 16345 1 1 87 LYS HD3 H -4.421 -1.877 11.010 1.00 . A A . 87 LYS HD3 1 1
9 16346 1 1 87 LYS HE2 H -6.727 -1.856 11.718 1.00 . A A . 87 LYS HE2 1 1
9 16347 1 1 87 LYS HE3 H -7.279 -1.875 10.045 1.00 . A A . 87 LYS HE3 1 1
9 16348 1 1 87 LYS HG2 H -4.244 0.258 9.907 1.00 . A A . 87 LYS HG2 1 1
9 16349 1 1 87 LYS HG3 H -5.560 0.317 11.078 1.00 . A A . 87 LYS HG3 1 1
9 16350 1 1 87 LYS HZ1 H -6.297 -4.050 9.763 1.00 . A A . 87 LYS HZ1 1 1
9 16351 1 1 87 LYS HZ2 H -7.390 -4.070 11.060 1.00 . A A . 87 LYS HZ2 1 1
9 16352 1 1 87 LYS HZ3 H -5.727 -4.037 11.359 1.00 . A A . 87 LYS HZ3 1 1
9 16353 1 1 87 LYS N N -4.438 0.326 7.321 1.00 . A A . 87 LYS N 1 1
9 16354 1 1 87 LYS NZ N -6.479 -3.694 10.731 1.00 . A A . 87 LYS NZ 1 1
9 16355 1 1 87 LYS O O -6.527 1.488 6.027 1.00 . A A . 87 LYS O 1 1
9 16356 1 1 88 LEU C C -9.529 1.465 6.102 1.00 . A A . 88 LEU C 1 1
9 16357 1 1 88 LEU CA C -8.941 0.188 5.533 1.00 . A A . 88 LEU CA 1 1
9 16358 1 1 88 LEU CB C -10.056 -0.849 5.399 1.00 . A A . 88 LEU CB 1 1
9 16359 1 1 88 LEU CD1 C -11.065 -2.850 4.313 1.00 . A A . 88 LEU CD1 1 1
9 16360 1 1 88 LEU CD2 C -9.742 -1.237 2.934 1.00 . A A . 88 LEU CD2 1 1
9 16361 1 1 88 LEU CG C -9.879 -1.898 4.303 1.00 . A A . 88 LEU CG 1 1
9 16362 1 1 88 LEU H H -7.935 -1.185 6.811 1.00 . A A . 88 LEU H 1 1
9 16363 1 1 88 LEU HA H -8.529 0.397 4.559 1.00 . A A . 88 LEU HA 1 1
9 16364 1 1 88 LEU HB2 H -10.144 -1.366 6.343 1.00 . A A . 88 LEU HB2 1 1
9 16365 1 1 88 LEU HB3 H -10.982 -0.323 5.214 1.00 . A A . 88 LEU HB3 1 1
9 16366 1 1 88 LEU HD11 H -11.960 -2.311 4.039 1.00 . A A . 88 LEU HD11 1 1
9 16367 1 1 88 LEU HD12 H -11.188 -3.264 5.304 1.00 . A A . 88 LEU HD12 1 1
9 16368 1 1 88 LEU HD13 H -10.897 -3.649 3.611 1.00 . A A . 88 LEU HD13 1 1
9 16369 1 1 88 LEU HD21 H -10.636 -0.675 2.712 1.00 . A A . 88 LEU HD21 1 1
9 16370 1 1 88 LEU HD22 H -9.598 -1.997 2.180 1.00 . A A . 88 LEU HD22 1 1
9 16371 1 1 88 LEU HD23 H -8.892 -0.572 2.935 1.00 . A A . 88 LEU HD23 1 1
9 16372 1 1 88 LEU HG H -8.983 -2.469 4.494 1.00 . A A . 88 LEU HG 1 1
9 16373 1 1 88 LEU N N -7.860 -0.295 6.388 1.00 . A A . 88 LEU N 1 1
9 16374 1 1 88 LEU O O -10.222 1.442 7.122 1.00 . A A . 88 LEU O 1 1
9 16375 1 1 89 ILE C C -10.772 4.475 5.043 1.00 . A A . 89 ILE C 1 1
9 16376 1 1 89 ILE CA C -9.692 3.868 5.928 1.00 . A A . 89 ILE CA 1 1
9 16377 1 1 89 ILE CB C -8.506 4.846 6.043 1.00 . A A . 89 ILE CB 1 1
9 16378 1 1 89 ILE CD1 C -6.556 5.872 4.753 1.00 . A A . 89 ILE CD1 1 1
9 16379 1 1 89 ILE CG1 C -7.677 4.853 4.754 1.00 . A A . 89 ILE CG1 1 1
9 16380 1 1 89 ILE CG2 C -7.644 4.478 7.241 1.00 . A A . 89 ILE CG2 1 1
9 16381 1 1 89 ILE H H -8.757 2.514 4.595 1.00 . A A . 89 ILE H 1 1
9 16382 1 1 89 ILE HA H -10.101 3.723 6.916 1.00 . A A . 89 ILE HA 1 1
9 16383 1 1 89 ILE HB H -8.905 5.834 6.210 1.00 . A A . 89 ILE HB 1 1
9 16384 1 1 89 ILE HD11 H -6.966 6.859 4.908 1.00 . A A . 89 ILE HD11 1 1
9 16385 1 1 89 ILE HD12 H -6.042 5.840 3.804 1.00 . A A . 89 ILE HD12 1 1
9 16386 1 1 89 ILE HD13 H -5.861 5.642 5.547 1.00 . A A . 89 ILE HD13 1 1
9 16387 1 1 89 ILE HG12 H -7.233 3.879 4.614 1.00 . A A . 89 ILE HG12 1 1
9 16388 1 1 89 ILE HG13 H -8.325 5.070 3.916 1.00 . A A . 89 ILE HG13 1 1
9 16389 1 1 89 ILE HG21 H -7.251 3.481 7.107 1.00 . A A . 89 ILE HG21 1 1
9 16390 1 1 89 ILE HG22 H -8.243 4.510 8.140 1.00 . A A . 89 ILE HG22 1 1
9 16391 1 1 89 ILE HG23 H -6.828 5.180 7.326 1.00 . A A . 89 ILE HG23 1 1
9 16392 1 1 89 ILE N N -9.261 2.571 5.439 1.00 . A A . 89 ILE N 1 1
9 16393 1 1 89 ILE O O -10.700 4.409 3.812 1.00 . A A . 89 ILE O 1 1
9 16394 1 1 90 GLY C C -12.481 7.177 4.697 1.00 . A A . 90 GLY C 1 1
9 16395 1 1 90 GLY CA C -12.840 5.731 4.976 1.00 . A A . 90 GLY CA 1 1
9 16396 1 1 90 GLY H H -11.816 4.987 6.669 1.00 . A A . 90 GLY H 1 1
9 16397 1 1 90 GLY HA2 H -13.019 5.225 4.038 1.00 . A A . 90 GLY HA2 1 1
9 16398 1 1 90 GLY HA3 H -13.744 5.705 5.570 1.00 . A A . 90 GLY HA3 1 1
9 16399 1 1 90 GLY N N -11.785 5.042 5.688 1.00 . A A . 90 GLY N 1 1
9 16400 1 1 90 GLY O O -11.348 7.597 4.942 1.00 . A A . 90 GLY O 1 1
9 16401 1 1 91 GLY C C -12.848 10.169 5.062 1.00 . A A . 91 GLY C 1 1
9 16402 1 1 91 GLY CA C -13.190 9.325 3.849 1.00 . A A . 91 GLY CA 1 1
9 16403 1 1 91 GLY H H -14.326 7.545 4.022 1.00 . A A . 91 GLY H 1 1
9 16404 1 1 91 GLY HA2 H -12.372 9.374 3.146 1.00 . A A . 91 GLY HA2 1 1
9 16405 1 1 91 GLY HA3 H -14.073 9.733 3.382 1.00 . A A . 91 GLY HA3 1 1
9 16406 1 1 91 GLY N N -13.437 7.934 4.182 1.00 . A A . 91 GLY N 1 1
9 16407 1 1 91 GLY O O -13.616 10.226 6.024 1.00 . A A . 91 GLY O 1 1
9 16408 1 1 92 GLY C C -10.408 10.979 7.117 1.00 . A A . 92 GLY C 1 1
9 16409 1 1 92 GLY CA C -11.285 11.686 6.107 1.00 . A A . 92 GLY CA 1 1
9 16410 1 1 92 GLY H H -11.093 10.690 4.249 1.00 . A A . 92 GLY H 1 1
9 16411 1 1 92 GLY HA2 H -10.741 12.526 5.697 1.00 . A A . 92 GLY HA2 1 1
9 16412 1 1 92 GLY HA3 H -12.171 12.051 6.608 1.00 . A A . 92 GLY HA3 1 1
9 16413 1 1 92 GLY N N -11.688 10.813 5.023 1.00 . A A . 92 GLY N 1 1
9 16414 1 1 92 GLY O O -10.011 11.566 8.120 1.00 . A A . 92 GLY O 1 1
9 16415 1 1 93 GLU C C -7.880 8.735 7.199 1.00 . A A . 93 GLU C 1 1
9 16416 1 1 93 GLU CA C -9.287 8.918 7.748 1.00 . A A . 93 GLU CA 1 1
9 16417 1 1 93 GLU CB C -9.945 7.561 7.989 1.00 . A A . 93 GLU CB 1 1
9 16418 1 1 93 GLU CD C -10.437 7.850 10.431 1.00 . A A . 93 GLU CD 1 1
9 16419 1 1 93 GLU CG C -11.017 7.595 9.060 1.00 . A A . 93 GLU CG 1 1
9 16420 1 1 93 GLU H H -10.438 9.311 6.018 1.00 . A A . 93 GLU H 1 1
9 16421 1 1 93 GLU HA H -9.223 9.445 8.688 1.00 . A A . 93 GLU HA 1 1
9 16422 1 1 93 GLU HB2 H -10.397 7.225 7.066 1.00 . A A . 93 GLU HB2 1 1
9 16423 1 1 93 GLU HB3 H -9.185 6.854 8.291 1.00 . A A . 93 GLU HB3 1 1
9 16424 1 1 93 GLU HG2 H -11.720 8.383 8.829 1.00 . A A . 93 GLU HG2 1 1
9 16425 1 1 93 GLU HG3 H -11.531 6.647 9.073 1.00 . A A . 93 GLU HG3 1 1
9 16426 1 1 93 GLU N N -10.106 9.717 6.849 1.00 . A A . 93 GLU N 1 1
9 16427 1 1 93 GLU O O -7.619 9.010 6.023 1.00 . A A . 93 GLU O 1 1
9 16428 1 1 93 GLU OE1 O -10.063 6.875 11.113 1.00 . A A . 93 GLU OE1 1 1
9 16429 1 1 93 GLU OE2 O -10.371 9.030 10.839 1.00 . A A . 93 GLU OE2 1 1
9 16430 1 1 94 GLU C C -5.001 6.864 8.350 1.00 . A A . 94 GLU C 1 1
9 16431 1 1 94 GLU CA C -5.584 8.104 7.682 1.00 . A A . 94 GLU CA 1 1
9 16432 1 1 94 GLU CB C -4.771 9.341 8.081 1.00 . A A . 94 GLU CB 1 1
9 16433 1 1 94 GLU CD C -3.936 10.821 9.940 1.00 . A A . 94 GLU CD 1 1
9 16434 1 1 94 GLU CG C -4.797 9.636 9.571 1.00 . A A . 94 GLU CG 1 1
9 16435 1 1 94 GLU H H -7.257 8.044 8.968 1.00 . A A . 94 GLU H 1 1
9 16436 1 1 94 GLU HA H -5.538 7.978 6.609 1.00 . A A . 94 GLU HA 1 1
9 16437 1 1 94 GLU HB2 H -3.741 9.196 7.787 1.00 . A A . 94 GLU HB2 1 1
9 16438 1 1 94 GLU HB3 H -5.168 10.203 7.561 1.00 . A A . 94 GLU HB3 1 1
9 16439 1 1 94 GLU HG2 H -5.815 9.844 9.869 1.00 . A A . 94 GLU HG2 1 1
9 16440 1 1 94 GLU HG3 H -4.436 8.767 10.102 1.00 . A A . 94 GLU HG3 1 1
9 16441 1 1 94 GLU N N -6.978 8.278 8.055 1.00 . A A . 94 GLU N 1 1
9 16442 1 1 94 GLU O O -5.474 6.434 9.401 1.00 . A A . 94 GLU O 1 1
9 16443 1 1 94 GLU OE1 O -4.446 11.963 9.907 1.00 . A A . 94 GLU OE1 1 1
9 16444 1 1 94 GLU OE2 O -2.747 10.617 10.267 1.00 . A A . 94 GLU OE2 1 1
9 16445 1 1 95 SER C C -1.876 5.079 7.774 1.00 . A A . 95 SER C 1 1
9 16446 1 1 95 SER CA C -3.307 5.132 8.295 1.00 . A A . 95 SER CA 1 1
9 16447 1 1 95 SER CB C -4.073 3.851 7.943 1.00 . A A . 95 SER CB 1 1
9 16448 1 1 95 SER H H -3.669 6.657 6.877 1.00 . A A . 95 SER H 1 1
9 16449 1 1 95 SER HA H -3.283 5.249 9.368 1.00 . A A . 95 SER HA 1 1
9 16450 1 1 95 SER HB2 H -5.101 3.954 8.260 1.00 . A A . 95 SER HB2 1 1
9 16451 1 1 95 SER HB3 H -4.041 3.699 6.874 1.00 . A A . 95 SER HB3 1 1
9 16452 1 1 95 SER HG H -3.615 2.812 9.544 1.00 . A A . 95 SER HG 1 1
9 16453 1 1 95 SER N N -3.982 6.291 7.734 1.00 . A A . 95 SER N 1 1
9 16454 1 1 95 SER O O -1.601 5.537 6.665 1.00 . A A . 95 SER O 1 1
9 16455 1 1 95 SER OG O -3.515 2.716 8.585 1.00 . A A . 95 SER OG 1 1
9 16456 1 1 96 SER C C 1.042 3.136 8.423 1.00 . A A . 96 SER C 1 1
9 16457 1 1 96 SER CA C 0.440 4.520 8.217 1.00 . A A . 96 SER CA 1 1
9 16458 1 1 96 SER CB C 1.204 5.547 9.058 1.00 . A A . 96 SER CB 1 1
9 16459 1 1 96 SER H H -1.253 4.133 9.420 1.00 . A A . 96 SER H 1 1
9 16460 1 1 96 SER HA H 0.523 4.786 7.173 1.00 . A A . 96 SER HA 1 1
9 16461 1 1 96 SER HB2 H 1.111 5.294 10.105 1.00 . A A . 96 SER HB2 1 1
9 16462 1 1 96 SER HB3 H 2.247 5.535 8.776 1.00 . A A . 96 SER HB3 1 1
9 16463 1 1 96 SER HG H -0.178 6.922 9.274 1.00 . A A . 96 SER HG 1 1
9 16464 1 1 96 SER N N -0.969 4.540 8.573 1.00 . A A . 96 SER N 1 1
9 16465 1 1 96 SER O O 0.514 2.324 9.183 1.00 . A A . 96 SER O 1 1
9 16466 1 1 96 SER OG O 0.692 6.853 8.859 1.00 . A A . 96 SER OG 1 1
9 16467 1 1 97 LEU C C 4.383 1.949 7.898 1.00 . A A . 97 LEU C 1 1
9 16468 1 1 97 LEU CA C 2.893 1.642 7.900 1.00 . A A . 97 LEU CA 1 1
9 16469 1 1 97 LEU CB C 2.541 0.638 6.787 1.00 . A A . 97 LEU CB 1 1
9 16470 1 1 97 LEU CD1 C 4.262 0.947 4.950 1.00 . A A . 97 LEU CD1 1 1
9 16471 1 1 97 LEU CD2 C 1.913 0.359 4.364 1.00 . A A . 97 LEU CD2 1 1
9 16472 1 1 97 LEU CG C 2.798 1.113 5.343 1.00 . A A . 97 LEU CG 1 1
9 16473 1 1 97 LEU H H 2.459 3.541 7.079 1.00 . A A . 97 LEU H 1 1
9 16474 1 1 97 LEU HA H 2.625 1.219 8.857 1.00 . A A . 97 LEU HA 1 1
9 16475 1 1 97 LEU HB2 H 3.115 -0.261 6.955 1.00 . A A . 97 LEU HB2 1 1
9 16476 1 1 97 LEU HB3 H 1.492 0.393 6.881 1.00 . A A . 97 LEU HB3 1 1
9 16477 1 1 97 LEU HD11 H 4.519 -0.101 4.951 1.00 . A A . 97 LEU HD11 1 1
9 16478 1 1 97 LEU HD12 H 4.887 1.468 5.660 1.00 . A A . 97 LEU HD12 1 1
9 16479 1 1 97 LEU HD13 H 4.420 1.355 3.964 1.00 . A A . 97 LEU HD13 1 1
9 16480 1 1 97 LEU HD21 H 0.879 0.471 4.650 1.00 . A A . 97 LEU HD21 1 1
9 16481 1 1 97 LEU HD22 H 2.177 -0.687 4.372 1.00 . A A . 97 LEU HD22 1 1
9 16482 1 1 97 LEU HD23 H 2.056 0.758 3.370 1.00 . A A . 97 LEU HD23 1 1
9 16483 1 1 97 LEU HG H 2.554 2.164 5.272 1.00 . A A . 97 LEU HG 1 1
9 16484 1 1 97 LEU N N 2.141 2.876 7.731 1.00 . A A . 97 LEU N 1 1
9 16485 1 1 97 LEU O O 4.806 2.967 7.356 1.00 . A A . 97 LEU O 1 1
9 16486 1 1 98 THR C C 7.279 -0.070 8.111 1.00 . A A . 98 THR C 1 1
9 16487 1 1 98 THR CA C 6.618 1.244 8.497 1.00 . A A . 98 THR CA 1 1
9 16488 1 1 98 THR CB C 7.144 1.707 9.868 1.00 . A A . 98 THR CB 1 1
9 16489 1 1 98 THR CG2 C 8.622 2.058 9.792 1.00 . A A . 98 THR CG2 1 1
9 16490 1 1 98 THR H H 4.784 0.307 8.960 1.00 . A A . 98 THR H 1 1
9 16491 1 1 98 THR HA H 6.869 1.994 7.760 1.00 . A A . 98 THR HA 1 1
9 16492 1 1 98 THR HB H 7.016 0.902 10.575 1.00 . A A . 98 THR HB 1 1
9 16493 1 1 98 THR HG1 H 5.456 2.650 10.284 1.00 . A A . 98 THR HG1 1 1
9 16494 1 1 98 THR HG21 H 8.771 2.832 9.054 1.00 . A A . 98 THR HG21 1 1
9 16495 1 1 98 THR HG22 H 9.188 1.181 9.513 1.00 . A A . 98 THR HG22 1 1
9 16496 1 1 98 THR HG23 H 8.958 2.411 10.755 1.00 . A A . 98 THR HG23 1 1
9 16497 1 1 98 THR N N 5.176 1.083 8.503 1.00 . A A . 98 THR N 1 1
9 16498 1 1 98 THR O O 6.925 -1.124 8.635 1.00 . A A . 98 THR O 1 1
9 16499 1 1 98 THR OG1 O 6.402 2.852 10.315 1.00 . A A . 98 THR OG1 1 1
9 16500 1 1 99 LEU C C 10.369 -1.090 6.656 1.00 . A A . 99 LEU C 1 1
9 16501 1 1 99 LEU CA C 8.851 -1.216 6.675 1.00 . A A . 99 LEU CA 1 1
9 16502 1 1 99 LEU CB C 8.305 -1.526 5.270 1.00 . A A . 99 LEU CB 1 1
9 16503 1 1 99 LEU CD1 C 9.779 -0.433 3.540 1.00 . A A . 99 LEU CD1 1 1
9 16504 1 1 99 LEU CD2 C 7.305 -0.480 3.212 1.00 . A A . 99 LEU CD2 1 1
9 16505 1 1 99 LEU CG C 8.427 -0.396 4.236 1.00 . A A . 99 LEU CG 1 1
9 16506 1 1 99 LEU H H 8.510 0.866 6.847 1.00 . A A . 99 LEU H 1 1
9 16507 1 1 99 LEU HA H 8.584 -2.027 7.337 1.00 . A A . 99 LEU HA 1 1
9 16508 1 1 99 LEU HB2 H 8.835 -2.388 4.887 1.00 . A A . 99 LEU HB2 1 1
9 16509 1 1 99 LEU HB3 H 7.259 -1.784 5.366 1.00 . A A . 99 LEU HB3 1 1
9 16510 1 1 99 LEU HD11 H 9.835 0.370 2.820 1.00 . A A . 99 LEU HD11 1 1
9 16511 1 1 99 LEU HD12 H 9.894 -1.379 3.033 1.00 . A A . 99 LEU HD12 1 1
9 16512 1 1 99 LEU HD13 H 10.564 -0.319 4.272 1.00 . A A . 99 LEU HD13 1 1
9 16513 1 1 99 LEU HD21 H 7.323 -1.448 2.736 1.00 . A A . 99 LEU HD21 1 1
9 16514 1 1 99 LEU HD22 H 7.443 0.289 2.466 1.00 . A A . 99 LEU HD22 1 1
9 16515 1 1 99 LEU HD23 H 6.355 -0.338 3.704 1.00 . A A . 99 LEU HD23 1 1
9 16516 1 1 99 LEU HG H 8.341 0.553 4.746 1.00 . A A . 99 LEU HG 1 1
9 16517 1 1 99 LEU N N 8.224 -0.011 7.189 1.00 . A A . 99 LEU N 1 1
9 16518 1 1 99 LEU O O 10.915 0.017 6.626 1.00 . A A . 99 LEU O 1 1
9 16519 1 1 100 ASP C C 12.848 -2.348 5.088 1.00 . A A . 100 ASP C 1 1
9 16520 1 1 100 ASP CA C 12.485 -2.299 6.567 1.00 . A A . 100 ASP CA 1 1
9 16521 1 1 100 ASP CB C 13.044 -3.540 7.278 1.00 . A A . 100 ASP CB 1 1
9 16522 1 1 100 ASP CG C 12.898 -3.481 8.785 1.00 . A A . 100 ASP CG 1 1
9 16523 1 1 100 ASP H H 10.537 -3.069 6.830 1.00 . A A . 100 ASP H 1 1
9 16524 1 1 100 ASP HA H 12.904 -1.412 7.013 1.00 . A A . 100 ASP HA 1 1
9 16525 1 1 100 ASP HB2 H 12.519 -4.414 6.923 1.00 . A A . 100 ASP HB2 1 1
9 16526 1 1 100 ASP HB3 H 14.093 -3.639 7.041 1.00 . A A . 100 ASP HB3 1 1
9 16527 1 1 100 ASP N N 11.037 -2.237 6.702 1.00 . A A . 100 ASP N 1 1
9 16528 1 1 100 ASP O O 12.444 -3.267 4.378 1.00 . A A . 100 ASP O 1 1
9 16529 1 1 100 ASP OD1 O 11.822 -3.850 9.297 1.00 . A A . 100 ASP OD1 1 1
9 16530 1 1 100 ASP OD2 O 13.854 -3.048 9.463 1.00 . A A . 100 ASP OD2 1 1
9 16531 1 1 101 PRO C C 14.596 -2.455 2.578 1.00 . A A . 101 PRO C 1 1
9 16532 1 1 101 PRO CA C 13.956 -1.206 3.181 1.00 . A A . 101 PRO CA 1 1
9 16533 1 1 101 PRO CB C 14.955 -0.047 3.168 1.00 . A A . 101 PRO CB 1 1
9 16534 1 1 101 PRO CD C 14.164 -0.240 5.413 1.00 . A A . 101 PRO CD 1 1
9 16535 1 1 101 PRO CG C 14.627 0.750 4.381 1.00 . A A . 101 PRO CG 1 1
9 16536 1 1 101 PRO HA H 13.093 -0.941 2.592 1.00 . A A . 101 PRO HA 1 1
9 16537 1 1 101 PRO HB2 H 15.962 -0.435 3.208 1.00 . A A . 101 PRO HB2 1 1
9 16538 1 1 101 PRO HB3 H 14.825 0.536 2.268 1.00 . A A . 101 PRO HB3 1 1
9 16539 1 1 101 PRO HD2 H 14.999 -0.583 6.008 1.00 . A A . 101 PRO HD2 1 1
9 16540 1 1 101 PRO HD3 H 13.403 0.201 6.042 1.00 . A A . 101 PRO HD3 1 1
9 16541 1 1 101 PRO HG2 H 15.511 1.268 4.729 1.00 . A A . 101 PRO HG2 1 1
9 16542 1 1 101 PRO HG3 H 13.841 1.457 4.155 1.00 . A A . 101 PRO HG3 1 1
9 16543 1 1 101 PRO N N 13.604 -1.344 4.605 1.00 . A A . 101 PRO N 1 1
9 16544 1 1 101 PRO O O 14.403 -2.747 1.400 1.00 . A A . 101 PRO O 1 1
9 16545 1 1 102 ALA C C 15.025 -5.506 2.589 1.00 . A A . 102 ALA C 1 1
9 16546 1 1 102 ALA CA C 16.024 -4.397 2.909 1.00 . A A . 102 ALA CA 1 1
9 16547 1 1 102 ALA CB C 17.032 -4.874 3.937 1.00 . A A . 102 ALA CB 1 1
9 16548 1 1 102 ALA H H 15.451 -2.923 4.320 1.00 . A A . 102 ALA H 1 1
9 16549 1 1 102 ALA HA H 16.560 -4.140 2.007 1.00 . A A . 102 ALA HA 1 1
9 16550 1 1 102 ALA HB1 H 17.765 -4.099 4.110 1.00 . A A . 102 ALA HB1 1 1
9 16551 1 1 102 ALA HB2 H 17.526 -5.762 3.572 1.00 . A A . 102 ALA HB2 1 1
9 16552 1 1 102 ALA HB3 H 16.523 -5.100 4.861 1.00 . A A . 102 ALA HB3 1 1
9 16553 1 1 102 ALA N N 15.347 -3.194 3.384 1.00 . A A . 102 ALA N 1 1
9 16554 1 1 102 ALA O O 15.363 -6.494 1.936 1.00 . A A . 102 ALA O 1 1
9 16555 1 1 103 LYS C C 12.092 -6.030 1.421 1.00 . A A . 103 LYS C 1 1
9 16556 1 1 103 LYS CA C 12.733 -6.294 2.776 1.00 . A A . 103 LYS CA 1 1
9 16557 1 1 103 LYS CB C 11.668 -6.234 3.874 1.00 . A A . 103 LYS CB 1 1
9 16558 1 1 103 LYS CD C 12.417 -8.237 5.202 1.00 . A A . 103 LYS CD 1 1
9 16559 1 1 103 LYS CE C 11.166 -9.036 4.857 1.00 . A A . 103 LYS CE 1 1
9 16560 1 1 103 LYS CG C 12.141 -6.741 5.228 1.00 . A A . 103 LYS CG 1 1
9 16561 1 1 103 LYS H H 13.577 -4.515 3.545 1.00 . A A . 103 LYS H 1 1
9 16562 1 1 103 LYS HA H 13.176 -7.277 2.767 1.00 . A A . 103 LYS HA 1 1
9 16563 1 1 103 LYS HB2 H 11.350 -5.208 3.992 1.00 . A A . 103 LYS HB2 1 1
9 16564 1 1 103 LYS HB3 H 10.822 -6.828 3.568 1.00 . A A . 103 LYS HB3 1 1
9 16565 1 1 103 LYS HD2 H 13.175 -8.441 4.462 1.00 . A A . 103 LYS HD2 1 1
9 16566 1 1 103 LYS HD3 H 12.772 -8.544 6.176 1.00 . A A . 103 LYS HD3 1 1
9 16567 1 1 103 LYS HE2 H 10.389 -8.790 5.565 1.00 . A A . 103 LYS HE2 1 1
9 16568 1 1 103 LYS HE3 H 10.845 -8.766 3.862 1.00 . A A . 103 LYS HE3 1 1
9 16569 1 1 103 LYS HG2 H 13.050 -6.224 5.498 1.00 . A A . 103 LYS HG2 1 1
9 16570 1 1 103 LYS HG3 H 11.378 -6.538 5.964 1.00 . A A . 103 LYS HG3 1 1
9 16571 1 1 103 LYS HZ1 H 12.200 -10.751 4.270 1.00 . A A . 103 LYS HZ1 1 1
9 16572 1 1 103 LYS HZ2 H 10.564 -11.016 4.597 1.00 . A A . 103 LYS HZ2 1 1
9 16573 1 1 103 LYS HZ3 H 11.654 -10.793 5.871 1.00 . A A . 103 LYS HZ3 1 1
9 16574 1 1 103 LYS N N 13.790 -5.327 3.035 1.00 . A A . 103 LYS N 1 1
9 16575 1 1 103 LYS NZ N 11.414 -10.500 4.901 1.00 . A A . 103 LYS NZ 1 1
9 16576 1 1 103 LYS O O 11.156 -6.718 1.027 1.00 . A A . 103 LYS O 1 1
9 16577 1 1 104 LEU C C 13.211 -4.949 -1.635 1.00 . A A . 104 LEU C 1 1
9 16578 1 1 104 LEU CA C 12.117 -4.689 -0.613 1.00 . A A . 104 LEU CA 1 1
9 16579 1 1 104 LEU CB C 11.668 -3.224 -0.701 1.00 . A A . 104 LEU CB 1 1
9 16580 1 1 104 LEU CD1 C 9.916 -3.384 1.109 1.00 . A A . 104 LEU CD1 1 1
9 16581 1 1 104 LEU CD2 C 9.898 -1.465 -0.484 1.00 . A A . 104 LEU CD2 1 1
9 16582 1 1 104 LEU CG C 10.208 -2.943 -0.315 1.00 . A A . 104 LEU CG 1 1
9 16583 1 1 104 LEU H H 13.296 -4.462 1.128 1.00 . A A . 104 LEU H 1 1
9 16584 1 1 104 LEU HA H 11.276 -5.330 -0.831 1.00 . A A . 104 LEU HA 1 1
9 16585 1 1 104 LEU HB2 H 12.308 -2.639 -0.053 1.00 . A A . 104 LEU HB2 1 1
9 16586 1 1 104 LEU HB3 H 11.818 -2.891 -1.720 1.00 . A A . 104 LEU HB3 1 1
9 16587 1 1 104 LEU HD11 H 10.581 -2.875 1.789 1.00 . A A . 104 LEU HD11 1 1
9 16588 1 1 104 LEU HD12 H 10.064 -4.451 1.191 1.00 . A A . 104 LEU HD12 1 1
9 16589 1 1 104 LEU HD13 H 8.894 -3.143 1.357 1.00 . A A . 104 LEU HD13 1 1
9 16590 1 1 104 LEU HD21 H 8.876 -1.275 -0.191 1.00 . A A . 104 LEU HD21 1 1
9 16591 1 1 104 LEU HD22 H 10.034 -1.183 -1.518 1.00 . A A . 104 LEU HD22 1 1
9 16592 1 1 104 LEU HD23 H 10.563 -0.883 0.137 1.00 . A A . 104 LEU HD23 1 1
9 16593 1 1 104 LEU HG H 9.555 -3.497 -0.975 1.00 . A A . 104 LEU HG 1 1
9 16594 1 1 104 LEU N N 12.590 -5.014 0.727 1.00 . A A . 104 LEU N 1 1
9 16595 1 1 104 LEU O O 13.167 -4.442 -2.756 1.00 . A A . 104 LEU O 1 1
9 16596 1 1 105 ALA C C 15.112 -7.352 -2.869 1.00 . A A . 105 ALA C 1 1
9 16597 1 1 105 ALA CA C 15.320 -6.046 -2.111 1.00 . A A . 105 ALA CA 1 1
9 16598 1 1 105 ALA CB C 16.605 -6.101 -1.301 1.00 . A A . 105 ALA CB 1 1
9 16599 1 1 105 ALA H H 14.152 -6.146 -0.349 1.00 . A A . 105 ALA H 1 1
9 16600 1 1 105 ALA HA H 15.408 -5.241 -2.826 1.00 . A A . 105 ALA HA 1 1
9 16601 1 1 105 ALA HB1 H 16.728 -5.177 -0.755 1.00 . A A . 105 ALA HB1 1 1
9 16602 1 1 105 ALA HB2 H 17.445 -6.239 -1.967 1.00 . A A . 105 ALA HB2 1 1
9 16603 1 1 105 ALA HB3 H 16.557 -6.926 -0.606 1.00 . A A . 105 ALA HB3 1 1
9 16604 1 1 105 ALA N N 14.190 -5.749 -1.244 1.00 . A A . 105 ALA N 1 1
9 16605 1 1 105 ALA O O 15.976 -7.782 -3.636 1.00 . A A . 105 ALA O 1 1
9 16606 1 1 106 ASP C C 13.062 -9.075 -4.694 1.00 . A A . 106 ASP C 1 1
9 16607 1 1 106 ASP CA C 13.668 -9.260 -3.307 1.00 . A A . 106 ASP CA 1 1
9 16608 1 1 106 ASP CB C 12.730 -10.115 -2.446 1.00 . A A . 106 ASP CB 1 1
9 16609 1 1 106 ASP CG C 13.407 -10.682 -1.216 1.00 . A A . 106 ASP CG 1 1
9 16610 1 1 106 ASP H H 13.292 -7.574 -2.072 1.00 . A A . 106 ASP H 1 1
9 16611 1 1 106 ASP HA H 14.607 -9.785 -3.415 1.00 . A A . 106 ASP HA 1 1
9 16612 1 1 106 ASP HB2 H 11.896 -9.511 -2.123 1.00 . A A . 106 ASP HB2 1 1
9 16613 1 1 106 ASP HB3 H 12.360 -10.938 -3.040 1.00 . A A . 106 ASP HB3 1 1
9 16614 1 1 106 ASP N N 13.961 -7.978 -2.667 1.00 . A A . 106 ASP N 1 1
9 16615 1 1 106 ASP O O 12.426 -9.986 -5.222 1.00 . A A . 106 ASP O 1 1
9 16616 1 1 106 ASP OD1 O 13.523 -9.957 -0.206 1.00 . A A . 106 ASP OD1 1 1
9 16617 1 1 106 ASP OD2 O 13.830 -11.855 -1.247 1.00 . A A . 106 ASP OD2 1 1
9 16618 1 1 107 GLY C C 11.950 -6.437 -6.796 1.00 . A A . 107 GLY C 1 1
9 16619 1 1 107 GLY CA C 12.788 -7.687 -6.639 1.00 . A A . 107 GLY CA 1 1
9 16620 1 1 107 GLY H H 13.684 -7.173 -4.793 1.00 . A A . 107 GLY H 1 1
9 16621 1 1 107 GLY HA2 H 13.647 -7.613 -7.288 1.00 . A A . 107 GLY HA2 1 1
9 16622 1 1 107 GLY HA3 H 12.196 -8.539 -6.939 1.00 . A A . 107 GLY HA3 1 1
9 16623 1 1 107 GLY N N 13.244 -7.900 -5.281 1.00 . A A . 107 GLY N 1 1
9 16624 1 1 107 GLY O O 12.143 -5.454 -6.081 1.00 . A A . 107 GLY O 1 1
9 16625 1 1 108 ASP C C 8.930 -5.387 -7.109 1.00 . A A . 108 ASP C 1 1
9 16626 1 1 108 ASP CA C 10.144 -5.352 -8.012 1.00 . A A . 108 ASP CA 1 1
9 16627 1 1 108 ASP CB C 9.693 -5.354 -9.470 1.00 . A A . 108 ASP CB 1 1
9 16628 1 1 108 ASP CG C 10.644 -4.607 -10.377 1.00 . A A . 108 ASP CG 1 1
9 16629 1 1 108 ASP H H 10.909 -7.301 -8.261 1.00 . A A . 108 ASP H 1 1
9 16630 1 1 108 ASP HA H 10.700 -4.448 -7.815 1.00 . A A . 108 ASP HA 1 1
9 16631 1 1 108 ASP HB2 H 9.623 -6.373 -9.817 1.00 . A A . 108 ASP HB2 1 1
9 16632 1 1 108 ASP HB3 H 8.721 -4.888 -9.537 1.00 . A A . 108 ASP HB3 1 1
9 16633 1 1 108 ASP N N 11.018 -6.481 -7.737 1.00 . A A . 108 ASP N 1 1
9 16634 1 1 108 ASP O O 8.173 -6.361 -7.100 1.00 . A A . 108 ASP O 1 1
9 16635 1 1 108 ASP OD1 O 11.723 -5.150 -10.699 1.00 . A A . 108 ASP OD1 1 1
9 16636 1 1 108 ASP OD2 O 10.314 -3.467 -10.767 1.00 . A A . 108 ASP OD2 1 1
9 16637 1 1 109 TYR C C 6.606 -3.255 -5.943 1.00 . A A . 109 TYR C 1 1
9 16638 1 1 109 TYR CA C 7.640 -4.237 -5.427 1.00 . A A . 109 TYR CA 1 1
9 16639 1 1 109 TYR CB C 8.127 -3.836 -4.030 1.00 . A A . 109 TYR CB 1 1
9 16640 1 1 109 TYR CD1 C 9.951 -5.568 -3.824 1.00 . A A . 109 TYR CD1 1 1
9 16641 1 1 109 TYR CD2 C 8.347 -5.402 -2.073 1.00 . A A . 109 TYR CD2 1 1
9 16642 1 1 109 TYR CE1 C 10.589 -6.587 -3.146 1.00 . A A . 109 TYR CE1 1 1
9 16643 1 1 109 TYR CE2 C 8.976 -6.415 -1.390 1.00 . A A . 109 TYR CE2 1 1
9 16644 1 1 109 TYR CG C 8.819 -4.961 -3.299 1.00 . A A . 109 TYR CG 1 1
9 16645 1 1 109 TYR CZ C 10.082 -7.052 -1.987 1.00 . A A . 109 TYR CZ 1 1
9 16646 1 1 109 TYR H H 9.388 -3.585 -6.401 1.00 . A A . 109 TYR H 1 1
9 16647 1 1 109 TYR HA H 7.184 -5.214 -5.370 1.00 . A A . 109 TYR HA 1 1
9 16648 1 1 109 TYR HB2 H 8.829 -3.020 -4.120 1.00 . A A . 109 TYR HB2 1 1
9 16649 1 1 109 TYR HB3 H 7.286 -3.517 -3.433 1.00 . A A . 109 TYR HB3 1 1
9 16650 1 1 109 TYR HD1 H 10.332 -5.237 -4.780 1.00 . A A . 109 TYR HD1 1 1
9 16651 1 1 109 TYR HD2 H 7.467 -4.938 -1.652 1.00 . A A . 109 TYR HD2 1 1
9 16652 1 1 109 TYR HE1 H 11.469 -7.048 -3.569 1.00 . A A . 109 TYR HE1 1 1
9 16653 1 1 109 TYR HE2 H 8.588 -6.740 -0.436 1.00 . A A . 109 TYR HE2 1 1
9 16654 1 1 109 TYR HH H 11.664 -7.999 -1.441 1.00 . A A . 109 TYR HH 1 1
9 16655 1 1 109 TYR N N 8.756 -4.331 -6.342 1.00 . A A . 109 TYR N 1 1
9 16656 1 1 109 TYR O O 6.921 -2.337 -6.704 1.00 . A A . 109 TYR O 1 1
9 16657 1 1 109 TYR OH O 10.724 -8.012 -1.241 1.00 . A A . 109 TYR OH 1 1
9 16658 1 1 110 LYS C C 3.516 -2.186 -4.672 1.00 . A A . 110 LYS C 1 1
9 16659 1 1 110 LYS CA C 4.297 -2.568 -5.909 1.00 . A A . 110 LYS CA 1 1
9 16660 1 1 110 LYS CB C 3.342 -3.214 -6.921 1.00 . A A . 110 LYS CB 1 1
9 16661 1 1 110 LYS CD C 3.015 -4.153 -9.233 1.00 . A A . 110 LYS CD 1 1
9 16662 1 1 110 LYS CE C 2.269 -2.955 -9.803 1.00 . A A . 110 LYS CE 1 1
9 16663 1 1 110 LYS CG C 4.026 -3.734 -8.174 1.00 . A A . 110 LYS CG 1 1
9 16664 1 1 110 LYS H H 5.173 -4.241 -4.970 1.00 . A A . 110 LYS H 1 1
9 16665 1 1 110 LYS HA H 4.731 -1.679 -6.342 1.00 . A A . 110 LYS HA 1 1
9 16666 1 1 110 LYS HB2 H 2.837 -4.041 -6.442 1.00 . A A . 110 LYS HB2 1 1
9 16667 1 1 110 LYS HB3 H 2.606 -2.480 -7.217 1.00 . A A . 110 LYS HB3 1 1
9 16668 1 1 110 LYS HD2 H 3.535 -4.654 -10.035 1.00 . A A . 110 LYS HD2 1 1
9 16669 1 1 110 LYS HD3 H 2.301 -4.828 -8.785 1.00 . A A . 110 LYS HD3 1 1
9 16670 1 1 110 LYS HE2 H 1.703 -2.488 -9.012 1.00 . A A . 110 LYS HE2 1 1
9 16671 1 1 110 LYS HE3 H 2.991 -2.252 -10.192 1.00 . A A . 110 LYS HE3 1 1
9 16672 1 1 110 LYS HG2 H 4.659 -2.956 -8.580 1.00 . A A . 110 LYS HG2 1 1
9 16673 1 1 110 LYS HG3 H 4.631 -4.590 -7.910 1.00 . A A . 110 LYS HG3 1 1
9 16674 1 1 110 LYS HZ1 H 0.612 -3.994 -10.533 1.00 . A A . 110 LYS HZ1 1 1
9 16675 1 1 110 LYS HZ2 H 1.857 -3.816 -11.660 1.00 . A A . 110 LYS HZ2 1 1
9 16676 1 1 110 LYS HZ3 H 0.868 -2.498 -11.282 1.00 . A A . 110 LYS HZ3 1 1
9 16677 1 1 110 LYS N N 5.370 -3.464 -5.544 1.00 . A A . 110 LYS N 1 1
9 16678 1 1 110 LYS NZ N 1.337 -3.344 -10.894 1.00 . A A . 110 LYS NZ 1 1
9 16679 1 1 110 LYS O O 3.536 -2.900 -3.668 1.00 . A A . 110 LYS O 1 1
9 16680 1 1 111 PHE C C 0.536 -0.616 -4.355 1.00 . A A . 111 PHE C 1 1
9 16681 1 1 111 PHE CA C 1.905 -0.683 -3.716 1.00 . A A . 111 PHE CA 1 1
9 16682 1 1 111 PHE CB C 2.271 0.650 -3.045 1.00 . A A . 111 PHE CB 1 1
9 16683 1 1 111 PHE CD1 C 3.248 2.214 -4.749 1.00 . A A . 111 PHE CD1 1 1
9 16684 1 1 111 PHE CD2 C 1.039 2.638 -3.956 1.00 . A A . 111 PHE CD2 1 1
9 16685 1 1 111 PHE CE1 C 3.170 3.327 -5.562 1.00 . A A . 111 PHE CE1 1 1
9 16686 1 1 111 PHE CE2 C 0.958 3.754 -4.764 1.00 . A A . 111 PHE CE2 1 1
9 16687 1 1 111 PHE CG C 2.185 1.856 -3.939 1.00 . A A . 111 PHE CG 1 1
9 16688 1 1 111 PHE CZ C 2.024 4.098 -5.568 1.00 . A A . 111 PHE CZ 1 1
9 16689 1 1 111 PHE H H 2.976 -0.471 -5.517 1.00 . A A . 111 PHE H 1 1
9 16690 1 1 111 PHE HA H 1.901 -1.468 -2.970 1.00 . A A . 111 PHE HA 1 1
9 16691 1 1 111 PHE HB2 H 1.603 0.812 -2.217 1.00 . A A . 111 PHE HB2 1 1
9 16692 1 1 111 PHE HB3 H 3.283 0.587 -2.672 1.00 . A A . 111 PHE HB3 1 1
9 16693 1 1 111 PHE HD1 H 4.143 1.611 -4.746 1.00 . A A . 111 PHE HD1 1 1
9 16694 1 1 111 PHE HD2 H 0.203 2.367 -3.327 1.00 . A A . 111 PHE HD2 1 1
9 16695 1 1 111 PHE HE1 H 4.005 3.594 -6.193 1.00 . A A . 111 PHE HE1 1 1
9 16696 1 1 111 PHE HE2 H 0.059 4.354 -4.770 1.00 . A A . 111 PHE HE2 1 1
9 16697 1 1 111 PHE HZ H 1.962 4.972 -6.199 1.00 . A A . 111 PHE HZ 1 1
9 16698 1 1 111 PHE N N 2.849 -1.057 -4.741 1.00 . A A . 111 PHE N 1 1
9 16699 1 1 111 PHE O O 0.389 -0.101 -5.465 1.00 . A A . 111 PHE O 1 1
9 16700 1 1 112 ALA C C -2.851 -1.254 -3.240 1.00 . A A . 112 ALA C 1 1
9 16701 1 1 112 ALA CA C -1.763 -1.283 -4.287 1.00 . A A . 112 ALA CA 1 1
9 16702 1 1 112 ALA CB C -1.855 -2.569 -5.098 1.00 . A A . 112 ALA CB 1 1
9 16703 1 1 112 ALA H H -0.298 -1.497 -2.777 1.00 . A A . 112 ALA H 1 1
9 16704 1 1 112 ALA HA H -1.900 -0.450 -4.959 1.00 . A A . 112 ALA HA 1 1
9 16705 1 1 112 ALA HB1 H -1.787 -3.419 -4.435 1.00 . A A . 112 ALA HB1 1 1
9 16706 1 1 112 ALA HB2 H -1.044 -2.605 -5.811 1.00 . A A . 112 ALA HB2 1 1
9 16707 1 1 112 ALA HB3 H -2.798 -2.596 -5.622 1.00 . A A . 112 ALA HB3 1 1
9 16708 1 1 112 ALA N N -0.450 -1.168 -3.690 1.00 . A A . 112 ALA N 1 1
9 16709 1 1 112 ALA O O -2.602 -1.487 -2.057 1.00 . A A . 112 ALA O 1 1
9 16710 1 1 113 CYS C C -5.893 -2.357 -3.022 1.00 . A A . 113 CYS C 1 1
9 16711 1 1 113 CYS CA C -5.225 -0.998 -2.851 1.00 . A A . 113 CYS CA 1 1
9 16712 1 1 113 CYS CB C -6.187 0.135 -3.226 1.00 . A A . 113 CYS CB 1 1
9 16713 1 1 113 CYS H H -4.150 -0.689 -4.635 1.00 . A A . 113 CYS H 1 1
9 16714 1 1 113 CYS HA H -4.911 -0.882 -1.823 1.00 . A A . 113 CYS HA 1 1
9 16715 1 1 113 CYS HB2 H -5.632 1.057 -3.310 1.00 . A A . 113 CYS HB2 1 1
9 16716 1 1 113 CYS HB3 H -6.643 -0.094 -4.178 1.00 . A A . 113 CYS HB3 1 1
9 16717 1 1 113 CYS N N -4.051 -0.950 -3.694 1.00 . A A . 113 CYS N 1 1
9 16718 1 1 113 CYS O O -6.343 -2.698 -4.113 1.00 . A A . 113 CYS O 1 1
9 16719 1 1 113 CYS SG S -7.513 0.408 -2.038 1.00 . A A . 113 CYS SG 1 1
9 16720 1 1 114 THR C C -7.952 -4.575 -1.920 1.00 . A A . 114 THR C 1 1
9 16721 1 1 114 THR CA C -6.430 -4.507 -2.025 1.00 . A A . 114 THR CA 1 1
9 16722 1 1 114 THR CB C -5.794 -5.383 -0.931 1.00 . A A . 114 THR CB 1 1
9 16723 1 1 114 THR CG2 C -4.349 -5.715 -1.274 1.00 . A A . 114 THR CG2 1 1
9 16724 1 1 114 THR H H -5.631 -2.786 -1.085 1.00 . A A . 114 THR H 1 1
9 16725 1 1 114 THR HA H -6.135 -4.906 -2.986 1.00 . A A . 114 THR HA 1 1
9 16726 1 1 114 THR HB H -6.353 -6.307 -0.861 1.00 . A A . 114 THR HB 1 1
9 16727 1 1 114 THR HG1 H -6.097 -5.333 1.021 1.00 . A A . 114 THR HG1 1 1
9 16728 1 1 114 THR HG21 H -3.915 -6.305 -0.480 1.00 . A A . 114 THR HG21 1 1
9 16729 1 1 114 THR HG22 H -3.790 -4.798 -1.387 1.00 . A A . 114 THR HG22 1 1
9 16730 1 1 114 THR HG23 H -4.315 -6.274 -2.197 1.00 . A A . 114 THR HG23 1 1
9 16731 1 1 114 THR N N -5.937 -3.136 -1.950 1.00 . A A . 114 THR N 1 1
9 16732 1 1 114 THR O O -8.527 -5.658 -1.793 1.00 . A A . 114 THR O 1 1
9 16733 1 1 114 THR OG1 O -5.846 -4.704 0.334 1.00 . A A . 114 THR OG1 1 1
9 16734 1 1 115 PHE C C -10.595 -3.950 -3.260 1.00 . A A . 115 PHE C 1 1
9 16735 1 1 115 PHE CA C -10.049 -3.359 -1.956 1.00 . A A . 115 PHE CA 1 1
9 16736 1 1 115 PHE CB C -10.508 -1.905 -1.778 1.00 . A A . 115 PHE CB 1 1
9 16737 1 1 115 PHE CD1 C -12.315 -1.743 -0.050 1.00 . A A . 115 PHE CD1 1 1
9 16738 1 1 115 PHE CD2 C -12.943 -1.645 -2.347 1.00 . A A . 115 PHE CD2 1 1
9 16739 1 1 115 PHE CE1 C -13.638 -1.609 0.320 1.00 . A A . 115 PHE CE1 1 1
9 16740 1 1 115 PHE CE2 C -14.269 -1.512 -1.982 1.00 . A A . 115 PHE CE2 1 1
9 16741 1 1 115 PHE CG C -11.953 -1.764 -1.387 1.00 . A A . 115 PHE CG 1 1
9 16742 1 1 115 PHE CZ C -14.616 -1.493 -0.647 1.00 . A A . 115 PHE CZ 1 1
9 16743 1 1 115 PHE H H -8.084 -2.589 -2.047 1.00 . A A . 115 PHE H 1 1
9 16744 1 1 115 PHE HA H -10.397 -3.951 -1.124 1.00 . A A . 115 PHE HA 1 1
9 16745 1 1 115 PHE HB2 H -9.912 -1.443 -1.005 1.00 . A A . 115 PHE HB2 1 1
9 16746 1 1 115 PHE HB3 H -10.359 -1.371 -2.703 1.00 . A A . 115 PHE HB3 1 1
9 16747 1 1 115 PHE HD1 H -11.553 -1.835 0.707 1.00 . A A . 115 PHE HD1 1 1
9 16748 1 1 115 PHE HD2 H -12.672 -1.660 -3.392 1.00 . A A . 115 PHE HD2 1 1
9 16749 1 1 115 PHE HE1 H -13.907 -1.594 1.366 1.00 . A A . 115 PHE HE1 1 1
9 16750 1 1 115 PHE HE2 H -15.032 -1.422 -2.740 1.00 . A A . 115 PHE HE2 1 1
9 16751 1 1 115 PHE HZ H -15.651 -1.387 -0.360 1.00 . A A . 115 PHE HZ 1 1
9 16752 1 1 115 PHE N N -8.597 -3.420 -1.978 1.00 . A A . 115 PHE N 1 1
9 16753 1 1 115 PHE O O -10.117 -3.611 -4.343 1.00 . A A . 115 PHE O 1 1
9 16754 1 1 116 PRO C C -12.604 -4.606 -5.433 1.00 . A A . 116 PRO C 1 1
9 16755 1 1 116 PRO CA C -12.134 -5.562 -4.342 1.00 . A A . 116 PRO CA 1 1
9 16756 1 1 116 PRO CB C -13.323 -6.337 -3.770 1.00 . A A . 116 PRO CB 1 1
9 16757 1 1 116 PRO CD C -12.229 -5.299 -1.922 1.00 . A A . 116 PRO CD 1 1
9 16758 1 1 116 PRO CG C -12.993 -6.527 -2.334 1.00 . A A . 116 PRO CG 1 1
9 16759 1 1 116 PRO HA H -11.417 -6.254 -4.761 1.00 . A A . 116 PRO HA 1 1
9 16760 1 1 116 PRO HB2 H -14.228 -5.757 -3.895 1.00 . A A . 116 PRO HB2 1 1
9 16761 1 1 116 PRO HB3 H -13.422 -7.286 -4.282 1.00 . A A . 116 PRO HB3 1 1
9 16762 1 1 116 PRO HD2 H -12.905 -4.537 -1.556 1.00 . A A . 116 PRO HD2 1 1
9 16763 1 1 116 PRO HD3 H -11.494 -5.549 -1.169 1.00 . A A . 116 PRO HD3 1 1
9 16764 1 1 116 PRO HG2 H -13.901 -6.617 -1.757 1.00 . A A . 116 PRO HG2 1 1
9 16765 1 1 116 PRO HG3 H -12.381 -7.409 -2.212 1.00 . A A . 116 PRO HG3 1 1
9 16766 1 1 116 PRO N N -11.580 -4.866 -3.171 1.00 . A A . 116 PRO N 1 1
9 16767 1 1 116 PRO O O -13.544 -3.832 -5.238 1.00 . A A . 116 PRO O 1 1
9 16768 1 1 117 GLY C C -11.355 -2.618 -7.804 1.00 . A A . 117 GLY C 1 1
9 16769 1 1 117 GLY CA C -12.285 -3.807 -7.691 1.00 . A A . 117 GLY CA 1 1
9 16770 1 1 117 GLY H H -11.181 -5.285 -6.658 1.00 . A A . 117 GLY H 1 1
9 16771 1 1 117 GLY HA2 H -12.233 -4.383 -8.606 1.00 . A A . 117 GLY HA2 1 1
9 16772 1 1 117 GLY HA3 H -13.296 -3.450 -7.556 1.00 . A A . 117 GLY HA3 1 1
9 16773 1 1 117 GLY N N -11.934 -4.661 -6.575 1.00 . A A . 117 GLY N 1 1
9 16774 1 1 117 GLY O O -11.231 -2.012 -8.868 1.00 . A A . 117 GLY O 1 1
9 16775 1 1 118 HIS C C -8.407 -1.526 -7.194 1.00 . A A . 118 HIS C 1 1
9 16776 1 1 118 HIS CA C -9.786 -1.151 -6.663 1.00 . A A . 118 HIS CA 1 1
9 16777 1 1 118 HIS CB C -9.664 -0.604 -5.232 1.00 . A A . 118 HIS CB 1 1
9 16778 1 1 118 HIS CD2 C -12.146 0.128 -5.140 1.00 . A A . 118 HIS CD2 1 1
9 16779 1 1 118 HIS CE1 C -11.904 1.742 -3.695 1.00 . A A . 118 HIS CE1 1 1
9 16780 1 1 118 HIS CG C -10.841 0.215 -4.781 1.00 . A A . 118 HIS CG 1 1
9 16781 1 1 118 HIS H H -10.803 -2.842 -5.897 1.00 . A A . 118 HIS H 1 1
9 16782 1 1 118 HIS HA H -10.201 -0.382 -7.295 1.00 . A A . 118 HIS HA 1 1
9 16783 1 1 118 HIS HB2 H -9.556 -1.431 -4.547 1.00 . A A . 118 HIS HB2 1 1
9 16784 1 1 118 HIS HB3 H -8.784 0.019 -5.171 1.00 . A A . 118 HIS HB3 1 1
9 16785 1 1 118 HIS HD2 H -12.576 -0.564 -5.847 1.00 . A A . 118 HIS HD2 1 1
9 16786 1 1 118 HIS HE1 H -12.129 2.566 -3.031 1.00 . A A . 118 HIS HE1 1 1
9 16787 1 1 118 HIS HE2 H -13.791 1.173 -4.348 1.00 . A A . 118 HIS HE2 1 1
9 16788 1 1 118 HIS N N -10.689 -2.293 -6.706 1.00 . A A . 118 HIS N 1 1
9 16789 1 1 118 HIS ND1 N -10.695 1.237 -3.870 1.00 . A A . 118 HIS ND1 1 1
9 16790 1 1 118 HIS NE2 N -12.817 1.103 -4.445 1.00 . A A . 118 HIS NE2 1 1
9 16791 1 1 118 HIS O O -7.793 -0.760 -7.940 1.00 . A A . 118 HIS O 1 1
9 16792 1 1 119 GLY C C -6.326 -3.216 -8.669 1.00 . A A . 119 GLY C 1 1
9 16793 1 1 119 GLY CA C -6.595 -3.153 -7.176 1.00 . A A . 119 GLY CA 1 1
9 16794 1 1 119 GLY H H -8.526 -3.322 -6.322 1.00 . A A . 119 GLY H 1 1
9 16795 1 1 119 GLY HA2 H -5.891 -2.464 -6.733 1.00 . A A . 119 GLY HA2 1 1
9 16796 1 1 119 GLY HA3 H -6.431 -4.136 -6.754 1.00 . A A . 119 GLY HA3 1 1
9 16797 1 1 119 GLY N N -7.944 -2.722 -6.836 1.00 . A A . 119 GLY N 1 1
9 16798 1 1 119 GLY O O -5.171 -3.175 -9.096 1.00 . A A . 119 GLY O 1 1
9 16799 1 1 120 ALA C C -6.665 -2.108 -11.494 1.00 . A A . 120 ALA C 1 1
9 16800 1 1 120 ALA CA C -7.249 -3.395 -10.913 1.00 . A A . 120 ALA CA 1 1
9 16801 1 1 120 ALA CB C -8.596 -3.700 -11.550 1.00 . A A . 120 ALA CB 1 1
9 16802 1 1 120 ALA H H -8.280 -3.323 -9.067 1.00 . A A . 120 ALA H 1 1
9 16803 1 1 120 ALA HA H -6.579 -4.213 -11.136 1.00 . A A . 120 ALA HA 1 1
9 16804 1 1 120 ALA HB1 H -8.471 -3.812 -12.617 1.00 . A A . 120 ALA HB1 1 1
9 16805 1 1 120 ALA HB2 H -9.280 -2.890 -11.349 1.00 . A A . 120 ALA HB2 1 1
9 16806 1 1 120 ALA HB3 H -8.991 -4.616 -11.135 1.00 . A A . 120 ALA HB3 1 1
9 16807 1 1 120 ALA N N -7.385 -3.307 -9.465 1.00 . A A . 120 ALA N 1 1
9 16808 1 1 120 ALA O O -6.027 -2.122 -12.548 1.00 . A A . 120 ALA O 1 1
9 16809 1 1 121 LEU C C -5.466 0.935 -10.220 1.00 . A A . 121 LEU C 1 1
9 16810 1 1 121 LEU CA C -6.383 0.292 -11.260 1.00 . A A . 121 LEU CA 1 1
9 16811 1 1 121 LEU CB C -7.557 1.227 -11.574 1.00 . A A . 121 LEU CB 1 1
9 16812 1 1 121 LEU CD1 C -6.498 2.535 -13.434 1.00 . A A . 121 LEU CD1 1 1
9 16813 1 1 121 LEU CD2 C -8.376 3.534 -12.113 1.00 . A A . 121 LEU CD2 1 1
9 16814 1 1 121 LEU CG C -7.162 2.619 -12.069 1.00 . A A . 121 LEU CG 1 1
9 16815 1 1 121 LEU H H -7.375 -1.052 -9.954 1.00 . A A . 121 LEU H 1 1
9 16816 1 1 121 LEU HA H -5.817 0.123 -12.163 1.00 . A A . 121 LEU HA 1 1
9 16817 1 1 121 LEU HB2 H -8.170 0.759 -12.333 1.00 . A A . 121 LEU HB2 1 1
9 16818 1 1 121 LEU HB3 H -8.149 1.344 -10.678 1.00 . A A . 121 LEU HB3 1 1
9 16819 1 1 121 LEU HD11 H -6.258 3.531 -13.778 1.00 . A A . 121 LEU HD11 1 1
9 16820 1 1 121 LEU HD12 H -7.171 2.064 -14.135 1.00 . A A . 121 LEU HD12 1 1
9 16821 1 1 121 LEU HD13 H -5.591 1.953 -13.360 1.00 . A A . 121 LEU HD13 1 1
9 16822 1 1 121 LEU HD21 H -9.124 3.112 -12.768 1.00 . A A . 121 LEU HD21 1 1
9 16823 1 1 121 LEU HD22 H -8.082 4.505 -12.482 1.00 . A A . 121 LEU HD22 1 1
9 16824 1 1 121 LEU HD23 H -8.786 3.637 -11.118 1.00 . A A . 121 LEU HD23 1 1
9 16825 1 1 121 LEU HG H -6.447 3.045 -11.381 1.00 . A A . 121 LEU HG 1 1
9 16826 1 1 121 LEU N N -6.877 -1.000 -10.798 1.00 . A A . 121 LEU N 1 1
9 16827 1 1 121 LEU O O -4.438 1.522 -10.563 1.00 . A A . 121 LEU O 1 1
9 16828 1 1 122 MET C C -3.865 0.607 -7.494 1.00 . A A . 122 MET C 1 1
9 16829 1 1 122 MET CA C -5.094 1.424 -7.862 1.00 . A A . 122 MET CA 1 1
9 16830 1 1 122 MET CB C -5.999 1.591 -6.643 1.00 . A A . 122 MET CB 1 1
9 16831 1 1 122 MET CE C -9.255 2.432 -6.623 1.00 . A A . 122 MET CE 1 1
9 16832 1 1 122 MET CG C -6.571 2.988 -6.489 1.00 . A A . 122 MET CG 1 1
9 16833 1 1 122 MET H H -6.628 0.266 -8.738 1.00 . A A . 122 MET H 1 1
9 16834 1 1 122 MET HA H -4.771 2.400 -8.196 1.00 . A A . 122 MET HA 1 1
9 16835 1 1 122 MET HB2 H -6.823 0.897 -6.724 1.00 . A A . 122 MET HB2 1 1
9 16836 1 1 122 MET HB3 H -5.431 1.357 -5.756 1.00 . A A . 122 MET HB3 1 1
9 16837 1 1 122 MET HE1 H -9.292 3.101 -7.471 1.00 . A A . 122 MET HE1 1 1
9 16838 1 1 122 MET HE2 H -10.225 2.396 -6.150 1.00 . A A . 122 MET HE2 1 1
9 16839 1 1 122 MET HE3 H -8.980 1.443 -6.957 1.00 . A A . 122 MET HE3 1 1
9 16840 1 1 122 MET HG2 H -5.819 3.626 -6.047 1.00 . A A . 122 MET HG2 1 1
9 16841 1 1 122 MET HG3 H -6.831 3.363 -7.468 1.00 . A A . 122 MET HG3 1 1
9 16842 1 1 122 MET N N -5.835 0.805 -8.953 1.00 . A A . 122 MET N 1 1
9 16843 1 1 122 MET O O -3.861 -0.127 -6.505 1.00 . A A . 122 MET O 1 1
9 16844 1 1 122 MET SD S -8.041 3.024 -5.451 1.00 . A A . 122 MET SD 1 1
9 16845 1 1 123 ASN C C -0.429 0.891 -8.671 1.00 . A A . 123 ASN C 1 1
9 16846 1 1 123 ASN CA C -1.559 0.088 -8.046 1.00 . A A . 123 ASN CA 1 1
9 16847 1 1 123 ASN CB C -1.543 -1.357 -8.575 1.00 . A A . 123 ASN CB 1 1
9 16848 1 1 123 ASN CG C -1.817 -1.455 -10.064 1.00 . A A . 123 ASN CG 1 1
9 16849 1 1 123 ASN H H -2.922 1.299 -9.108 1.00 . A A . 123 ASN H 1 1
9 16850 1 1 123 ASN HA H -1.417 0.072 -6.975 1.00 . A A . 123 ASN HA 1 1
9 16851 1 1 123 ASN HB2 H -0.572 -1.790 -8.386 1.00 . A A . 123 ASN HB2 1 1
9 16852 1 1 123 ASN HB3 H -2.297 -1.932 -8.052 1.00 . A A . 123 ASN HB3 1 1
9 16853 1 1 123 ASN HD21 H -3.756 -1.719 -9.718 1.00 . A A . 123 ASN HD21 1 1
9 16854 1 1 123 ASN HD22 H -3.277 -1.713 -11.380 1.00 . A A . 123 ASN HD22 1 1
9 16855 1 1 123 ASN N N -2.830 0.738 -8.306 1.00 . A A . 123 ASN N 1 1
9 16856 1 1 123 ASN ND2 N -3.075 -1.648 -10.425 1.00 . A A . 123 ASN ND2 1 1
9 16857 1 1 123 ASN O O -0.601 1.509 -9.722 1.00 . A A . 123 ASN O 1 1
9 16858 1 1 123 ASN OD1 O -0.900 -1.387 -10.883 1.00 . A A . 123 ASN OD1 1 1
9 16859 1 1 124 GLY C C 3.156 0.900 -8.176 1.00 . A A . 124 GLY C 1 1
9 16860 1 1 124 GLY CA C 1.865 1.614 -8.509 1.00 . A A . 124 GLY CA 1 1
9 16861 1 1 124 GLY H H 0.775 0.404 -7.155 1.00 . A A . 124 GLY H 1 1
9 16862 1 1 124 GLY HA2 H 1.782 1.705 -9.583 1.00 . A A . 124 GLY HA2 1 1
9 16863 1 1 124 GLY HA3 H 1.885 2.601 -8.070 1.00 . A A . 124 GLY HA3 1 1
9 16864 1 1 124 GLY N N 0.712 0.896 -8.007 1.00 . A A . 124 GLY N 1 1
9 16865 1 1 124 GLY O O 3.134 -0.220 -7.664 1.00 . A A . 124 GLY O 1 1
9 16866 1 1 125 LYS C C 6.269 1.489 -7.003 1.00 . A A . 125 LYS C 1 1
9 16867 1 1 125 LYS CA C 5.581 0.932 -8.242 1.00 . A A . 125 LYS CA 1 1
9 16868 1 1 125 LYS CB C 6.464 1.168 -9.472 1.00 . A A . 125 LYS CB 1 1
9 16869 1 1 125 LYS CD C 6.056 -0.951 -10.792 1.00 . A A . 125 LYS CD 1 1
9 16870 1 1 125 LYS CE C 7.515 -1.372 -10.888 1.00 . A A . 125 LYS CE 1 1
9 16871 1 1 125 LYS CG C 5.909 0.565 -10.755 1.00 . A A . 125 LYS CG 1 1
9 16872 1 1 125 LYS H H 4.234 2.476 -8.768 1.00 . A A . 125 LYS H 1 1
9 16873 1 1 125 LYS HA H 5.433 -0.129 -8.115 1.00 . A A . 125 LYS HA 1 1
9 16874 1 1 125 LYS HB2 H 6.575 2.232 -9.619 1.00 . A A . 125 LYS HB2 1 1
9 16875 1 1 125 LYS HB3 H 7.437 0.738 -9.289 1.00 . A A . 125 LYS HB3 1 1
9 16876 1 1 125 LYS HD2 H 5.630 -1.365 -9.890 1.00 . A A . 125 LYS HD2 1 1
9 16877 1 1 125 LYS HD3 H 5.522 -1.331 -11.651 1.00 . A A . 125 LYS HD3 1 1
9 16878 1 1 125 LYS HE2 H 7.963 -0.879 -11.738 1.00 . A A . 125 LYS HE2 1 1
9 16879 1 1 125 LYS HE3 H 8.023 -1.066 -9.988 1.00 . A A . 125 LYS HE3 1 1
9 16880 1 1 125 LYS HG2 H 4.861 0.814 -10.832 1.00 . A A . 125 LYS HG2 1 1
9 16881 1 1 125 LYS HG3 H 6.439 0.988 -11.596 1.00 . A A . 125 LYS HG3 1 1
9 16882 1 1 125 LYS HZ1 H 7.225 -3.155 -11.944 1.00 . A A . 125 LYS HZ1 1 1
9 16883 1 1 125 LYS HZ2 H 7.207 -3.341 -10.265 1.00 . A A . 125 LYS HZ2 1 1
9 16884 1 1 125 LYS HZ3 H 8.678 -3.102 -11.070 1.00 . A A . 125 LYS HZ3 1 1
9 16885 1 1 125 LYS N N 4.279 1.546 -8.441 1.00 . A A . 125 LYS N 1 1
9 16886 1 1 125 LYS NZ N 7.665 -2.843 -11.051 1.00 . A A . 125 LYS NZ 1 1
9 16887 1 1 125 LYS O O 6.353 2.704 -6.821 1.00 . A A . 125 LYS O 1 1
9 16888 1 1 126 VAL C C 8.905 0.299 -5.098 1.00 . A A . 126 VAL C 1 1
9 16889 1 1 126 VAL CA C 7.554 0.996 -5.011 1.00 . A A . 126 VAL CA 1 1
9 16890 1 1 126 VAL CB C 6.858 0.707 -3.654 1.00 . A A . 126 VAL CB 1 1
9 16891 1 1 126 VAL CG1 C 6.420 -0.742 -3.540 1.00 . A A . 126 VAL CG1 1 1
9 16892 1 1 126 VAL CG2 C 7.769 1.074 -2.493 1.00 . A A . 126 VAL CG2 1 1
9 16893 1 1 126 VAL H H 6.579 -0.356 -6.304 1.00 . A A . 126 VAL H 1 1
9 16894 1 1 126 VAL HA H 7.716 2.063 -5.086 1.00 . A A . 126 VAL HA 1 1
9 16895 1 1 126 VAL HB H 5.977 1.327 -3.594 1.00 . A A . 126 VAL HB 1 1
9 16896 1 1 126 VAL HG11 H 5.999 -0.914 -2.561 1.00 . A A . 126 VAL HG11 1 1
9 16897 1 1 126 VAL HG12 H 7.272 -1.388 -3.686 1.00 . A A . 126 VAL HG12 1 1
9 16898 1 1 126 VAL HG13 H 5.676 -0.952 -4.293 1.00 . A A . 126 VAL HG13 1 1
9 16899 1 1 126 VAL HG21 H 8.016 2.124 -2.545 1.00 . A A . 126 VAL HG21 1 1
9 16900 1 1 126 VAL HG22 H 8.675 0.488 -2.548 1.00 . A A . 126 VAL HG22 1 1
9 16901 1 1 126 VAL HG23 H 7.263 0.868 -1.560 1.00 . A A . 126 VAL HG23 1 1
9 16902 1 1 126 VAL N N 6.749 0.600 -6.151 1.00 . A A . 126 VAL N 1 1
9 16903 1 1 126 VAL O O 8.996 -0.927 -5.083 1.00 . A A . 126 VAL O 1 1
9 16904 1 1 127 THR C C 12.274 0.914 -4.459 1.00 . A A . 127 THR C 1 1
9 16905 1 1 127 THR CA C 11.258 0.550 -5.531 1.00 . A A . 127 THR CA 1 1
9 16906 1 1 127 THR CB C 11.743 1.069 -6.896 1.00 . A A . 127 THR CB 1 1
9 16907 1 1 127 THR CG2 C 13.006 0.350 -7.344 1.00 . A A . 127 THR CG2 1 1
9 16908 1 1 127 THR H H 9.840 2.059 -5.116 1.00 . A A . 127 THR H 1 1
9 16909 1 1 127 THR HA H 11.177 -0.525 -5.588 1.00 . A A . 127 THR HA 1 1
9 16910 1 1 127 THR HB H 11.954 2.125 -6.810 1.00 . A A . 127 THR HB 1 1
9 16911 1 1 127 THR HG1 H 10.107 0.187 -7.566 1.00 . A A . 127 THR HG1 1 1
9 16912 1 1 127 THR HG21 H 13.789 0.515 -6.619 1.00 . A A . 127 THR HG21 1 1
9 16913 1 1 127 THR HG22 H 13.317 0.733 -8.304 1.00 . A A . 127 THR HG22 1 1
9 16914 1 1 127 THR HG23 H 12.808 -0.708 -7.425 1.00 . A A . 127 THR HG23 1 1
9 16915 1 1 127 THR N N 9.949 1.088 -5.231 1.00 . A A . 127 THR N 1 1
9 16916 1 1 127 THR O O 12.288 2.040 -3.955 1.00 . A A . 127 THR O 1 1
9 16917 1 1 127 THR OG1 O 10.712 0.876 -7.875 1.00 . A A . 127 THR OG1 1 1
9 16918 1 1 128 LEU C C 15.335 0.888 -3.964 1.00 . A A . 128 LEU C 1 1
9 16919 1 1 128 LEU CA C 14.216 0.189 -3.207 1.00 . A A . 128 LEU CA 1 1
9 16920 1 1 128 LEU CB C 14.726 -1.130 -2.623 1.00 . A A . 128 LEU CB 1 1
9 16921 1 1 128 LEU CD1 C 15.355 -0.293 -0.351 1.00 . A A . 128 LEU CD1 1 1
9 16922 1 1 128 LEU CD2 C 16.433 -2.354 -1.257 1.00 . A A . 128 LEU CD2 1 1
9 16923 1 1 128 LEU CG C 15.854 -0.993 -1.601 1.00 . A A . 128 LEU CG 1 1
9 16924 1 1 128 LEU H H 12.973 -0.953 -4.473 1.00 . A A . 128 LEU H 1 1
9 16925 1 1 128 LEU HA H 13.872 0.830 -2.411 1.00 . A A . 128 LEU HA 1 1
9 16926 1 1 128 LEU HB2 H 13.895 -1.636 -2.148 1.00 . A A . 128 LEU HB2 1 1
9 16927 1 1 128 LEU HB3 H 15.082 -1.746 -3.436 1.00 . A A . 128 LEU HB3 1 1
9 16928 1 1 128 LEU HD11 H 14.498 -0.823 0.039 1.00 . A A . 128 LEU HD11 1 1
9 16929 1 1 128 LEU HD12 H 15.074 0.721 -0.590 1.00 . A A . 128 LEU HD12 1 1
9 16930 1 1 128 LEU HD13 H 16.139 -0.284 0.392 1.00 . A A . 128 LEU HD13 1 1
9 16931 1 1 128 LEU HD21 H 15.655 -2.983 -0.852 1.00 . A A . 128 LEU HD21 1 1
9 16932 1 1 128 LEU HD22 H 17.218 -2.236 -0.525 1.00 . A A . 128 LEU HD22 1 1
9 16933 1 1 128 LEU HD23 H 16.838 -2.809 -2.148 1.00 . A A . 128 LEU HD23 1 1
9 16934 1 1 128 LEU HG H 16.643 -0.391 -2.027 1.00 . A A . 128 LEU HG 1 1
9 16935 1 1 128 LEU N N 13.108 -0.051 -4.110 1.00 . A A . 128 LEU N 1 1
9 16936 1 1 128 LEU O O 15.869 0.348 -4.933 1.00 . A A . 128 LEU O 1 1
9 16937 1 1 129 VAL C C 17.849 3.200 -3.282 1.00 . A A . 129 VAL C 1 1
9 16938 1 1 129 VAL CA C 16.677 2.897 -4.203 1.00 . A A . 129 VAL CA 1 1
9 16939 1 1 129 VAL CB C 16.090 4.231 -4.718 1.00 . A A . 129 VAL CB 1 1
9 16940 1 1 129 VAL CG1 C 14.944 3.980 -5.685 1.00 . A A . 129 VAL CG1 1 1
9 16941 1 1 129 VAL CG2 C 15.635 5.109 -3.559 1.00 . A A . 129 VAL CG2 1 1
9 16942 1 1 129 VAL H H 15.248 2.438 -2.710 1.00 . A A . 129 VAL H 1 1
9 16943 1 1 129 VAL HA H 17.035 2.337 -5.053 1.00 . A A . 129 VAL HA 1 1
9 16944 1 1 129 VAL HB H 16.869 4.756 -5.251 1.00 . A A . 129 VAL HB 1 1
9 16945 1 1 129 VAL HG11 H 15.302 3.401 -6.523 1.00 . A A . 129 VAL HG11 1 1
9 16946 1 1 129 VAL HG12 H 14.556 4.924 -6.038 1.00 . A A . 129 VAL HG12 1 1
9 16947 1 1 129 VAL HG13 H 14.160 3.436 -5.178 1.00 . A A . 129 VAL HG13 1 1
9 16948 1 1 129 VAL HG21 H 15.251 6.042 -3.944 1.00 . A A . 129 VAL HG21 1 1
9 16949 1 1 129 VAL HG22 H 16.474 5.306 -2.908 1.00 . A A . 129 VAL HG22 1 1
9 16950 1 1 129 VAL HG23 H 14.860 4.600 -3.005 1.00 . A A . 129 VAL HG23 1 1
9 16951 1 1 129 VAL N N 15.675 2.089 -3.525 1.00 . A A . 129 VAL N 1 1
9 16952 1 1 129 VAL O O 17.754 3.057 -2.061 1.00 . A A . 129 VAL O 1 1
9 16953 1 1 130 ASP C C 20.530 5.425 -3.404 1.00 . A A . 130 ASP C 1 1
9 16954 1 1 130 ASP CA C 20.146 3.977 -3.123 1.00 . A A . 130 ASP CA 1 1
9 16955 1 1 130 ASP CB C 21.313 3.047 -3.479 1.00 . A A . 130 ASP CB 1 1
9 16956 1 1 130 ASP CG C 21.901 3.330 -4.848 1.00 . A A . 130 ASP CG 1 1
9 16957 1 1 130 ASP H H 18.963 3.699 -4.855 1.00 . A A . 130 ASP H 1 1
9 16958 1 1 130 ASP HA H 19.918 3.873 -2.073 1.00 . A A . 130 ASP HA 1 1
9 16959 1 1 130 ASP HB2 H 22.094 3.164 -2.743 1.00 . A A . 130 ASP HB2 1 1
9 16960 1 1 130 ASP HB3 H 20.962 2.026 -3.465 1.00 . A A . 130 ASP HB3 1 1
9 16961 1 1 130 ASP N N 18.952 3.620 -3.877 1.00 . A A . 130 ASP N 1 1
9 16962 1 1 130 ASP O O 19.871 6.100 -4.199 1.00 . A A . 130 ASP O 1 1
9 16963 1 1 130 ASP OD1 O 21.429 2.732 -5.835 1.00 . A A . 130 ASP OD1 1 1
9 16964 1 1 130 ASP OD2 O 22.831 4.160 -4.946 1.00 . A A . 130 ASP OD2 1 1
9 16965 2 2 1 CU1 CU CU -9.040 1.752 -2.749 1.00 . B A . 201 CU1 CU 1 1
10 16966 1 1 1 ALA C C 13.933 11.774 -4.383 1.00 . A A . 1 ALA C 1 1
10 16967 1 1 1 ALA CA C 13.666 13.261 -4.582 1.00 . A A . 1 ALA CA 1 1
10 16968 1 1 1 ALA CB C 14.051 13.683 -5.991 1.00 . A A . 1 ALA CB 1 1
10 16969 1 1 1 ALA H1 H 15.416 13.927 -3.667 1.00 . A A . 1 ALA H1 1 1
10 16970 1 1 1 ALA H2 H 14.099 13.795 -2.617 1.00 . A A . 1 ALA H2 1 1
10 16971 1 1 1 ALA H3 H 14.181 15.081 -3.711 1.00 . A A . 1 ALA H3 1 1
10 16972 1 1 1 ALA HA H 12.607 13.442 -4.459 1.00 . A A . 1 ALA HA 1 1
10 16973 1 1 1 ALA HB1 H 13.459 13.132 -6.706 1.00 . A A . 1 ALA HB1 1 1
10 16974 1 1 1 ALA HB2 H 15.097 13.477 -6.156 1.00 . A A . 1 ALA HB2 1 1
10 16975 1 1 1 ALA HB3 H 13.870 14.741 -6.113 1.00 . A A . 1 ALA HB3 1 1
10 16976 1 1 1 ALA N N 14.393 14.071 -3.576 1.00 . A A . 1 ALA N 1 1
10 16977 1 1 1 ALA O O 13.002 10.966 -4.358 1.00 . A A . 1 ALA O 1 1
10 16978 1 1 2 THR C C 16.730 9.889 -3.070 1.00 . A A . 2 THR C 1 1
10 16979 1 1 2 THR CA C 15.563 10.016 -4.049 1.00 . A A . 2 THR CA 1 1
10 16980 1 1 2 THR CB C 15.934 9.352 -5.394 1.00 . A A . 2 THR CB 1 1
10 16981 1 1 2 THR CG2 C 17.205 9.956 -5.976 1.00 . A A . 2 THR CG2 1 1
10 16982 1 1 2 THR H H 15.905 12.089 -4.252 1.00 . A A . 2 THR H 1 1
10 16983 1 1 2 THR HA H 14.706 9.500 -3.640 1.00 . A A . 2 THR HA 1 1
10 16984 1 1 2 THR HB H 15.124 9.519 -6.090 1.00 . A A . 2 THR HB 1 1
10 16985 1 1 2 THR HG1 H 15.304 7.484 -5.523 1.00 . A A . 2 THR HG1 1 1
10 16986 1 1 2 THR HG21 H 17.455 9.449 -6.897 1.00 . A A . 2 THR HG21 1 1
10 16987 1 1 2 THR HG22 H 18.014 9.841 -5.269 1.00 . A A . 2 THR HG22 1 1
10 16988 1 1 2 THR HG23 H 17.048 11.006 -6.176 1.00 . A A . 2 THR HG23 1 1
10 16989 1 1 2 THR N N 15.198 11.408 -4.236 1.00 . A A . 2 THR N 1 1
10 16990 1 1 2 THR O O 17.449 10.860 -2.823 1.00 . A A . 2 THR O 1 1
10 16991 1 1 2 THR OG1 O 16.107 7.940 -5.220 1.00 . A A . 2 THR OG1 1 1
10 16992 1 1 3 ALA C C 17.831 8.966 -0.202 1.00 . A A . 3 ALA C 1 1
10 16993 1 1 3 ALA CA C 17.979 8.345 -1.593 1.00 . A A . 3 ALA CA 1 1
10 16994 1 1 3 ALA CB C 19.327 8.718 -2.205 1.00 . A A . 3 ALA CB 1 1
10 16995 1 1 3 ALA H H 16.203 8.002 -2.690 1.00 . A A . 3 ALA H 1 1
10 16996 1 1 3 ALA HA H 17.965 7.269 -1.478 1.00 . A A . 3 ALA HA 1 1
10 16997 1 1 3 ALA HB1 H 19.422 8.257 -3.178 1.00 . A A . 3 ALA HB1 1 1
10 16998 1 1 3 ALA HB2 H 20.123 8.368 -1.562 1.00 . A A . 3 ALA HB2 1 1
10 16999 1 1 3 ALA HB3 H 19.393 9.791 -2.307 1.00 . A A . 3 ALA HB3 1 1
10 17000 1 1 3 ALA N N 16.872 8.692 -2.494 1.00 . A A . 3 ALA N 1 1
10 17001 1 1 3 ALA O O 18.446 8.494 0.755 1.00 . A A . 3 ALA O 1 1
10 17002 1 1 4 GLY C C 15.414 10.572 1.704 1.00 . A A . 4 GLY C 1 1
10 17003 1 1 4 GLY CA C 16.841 10.656 1.203 1.00 . A A . 4 GLY CA 1 1
10 17004 1 1 4 GLY H H 16.540 10.344 -0.869 1.00 . A A . 4 GLY H 1 1
10 17005 1 1 4 GLY HA2 H 17.493 10.187 1.924 1.00 . A A . 4 GLY HA2 1 1
10 17006 1 1 4 GLY HA3 H 17.116 11.696 1.108 1.00 . A A . 4 GLY HA3 1 1
10 17007 1 1 4 GLY N N 17.017 10.007 -0.081 1.00 . A A . 4 GLY N 1 1
10 17008 1 1 4 GLY O O 14.967 11.429 2.467 1.00 . A A . 4 GLY O 1 1
10 17009 1 1 5 ASN C C 13.214 8.382 2.852 1.00 . A A . 5 ASN C 1 1
10 17010 1 1 5 ASN CA C 13.311 9.366 1.701 1.00 . A A . 5 ASN CA 1 1
10 17011 1 1 5 ASN CB C 12.424 8.884 0.546 1.00 . A A . 5 ASN CB 1 1
10 17012 1 1 5 ASN CG C 12.115 9.972 -0.461 1.00 . A A . 5 ASN CG 1 1
10 17013 1 1 5 ASN H H 15.116 8.865 0.707 1.00 . A A . 5 ASN H 1 1
10 17014 1 1 5 ASN HA H 12.951 10.325 2.039 1.00 . A A . 5 ASN HA 1 1
10 17015 1 1 5 ASN HB2 H 12.917 8.074 0.032 1.00 . A A . 5 ASN HB2 1 1
10 17016 1 1 5 ASN HB3 H 11.490 8.527 0.950 1.00 . A A . 5 ASN HB3 1 1
10 17017 1 1 5 ASN HD21 H 13.682 9.457 -1.562 1.00 . A A . 5 ASN HD21 1 1
10 17018 1 1 5 ASN HD22 H 12.748 10.783 -2.159 1.00 . A A . 5 ASN HD22 1 1
10 17019 1 1 5 ASN N N 14.698 9.539 1.287 1.00 . A A . 5 ASN N 1 1
10 17020 1 1 5 ASN ND2 N 12.930 10.078 -1.497 1.00 . A A . 5 ASN ND2 1 1
10 17021 1 1 5 ASN O O 13.506 7.197 2.695 1.00 . A A . 5 ASN O 1 1
10 17022 1 1 5 ASN OD1 O 11.136 10.704 -0.312 1.00 . A A . 5 ASN OD1 1 1
10 17023 1 1 6 CYS C C 11.078 7.896 5.406 1.00 . A A . 6 CYS C 1 1
10 17024 1 1 6 CYS CA C 12.576 8.040 5.168 1.00 . A A . 6 CYS CA 1 1
10 17025 1 1 6 CYS CB C 13.247 8.632 6.406 1.00 . A A . 6 CYS CB 1 1
10 17026 1 1 6 CYS H H 12.683 9.854 4.086 1.00 . A A . 6 CYS H 1 1
10 17027 1 1 6 CYS HA H 12.996 7.067 4.964 1.00 . A A . 6 CYS HA 1 1
10 17028 1 1 6 CYS HB2 H 12.793 9.589 6.629 1.00 . A A . 6 CYS HB2 1 1
10 17029 1 1 6 CYS HB3 H 13.094 7.963 7.242 1.00 . A A . 6 CYS HB3 1 1
10 17030 1 1 6 CYS N N 12.813 8.884 4.007 1.00 . A A . 6 CYS N 1 1
10 17031 1 1 6 CYS O O 10.623 6.968 6.073 1.00 . A A . 6 CYS O 1 1
10 17032 1 1 6 CYS SG S 15.041 8.899 6.227 1.00 . A A . 6 CYS SG 1 1
10 17033 1 1 7 ALA C C 8.225 9.452 3.765 1.00 . A A . 7 ALA C 1 1
10 17034 1 1 7 ALA CA C 8.875 8.819 4.983 1.00 . A A . 7 ALA CA 1 1
10 17035 1 1 7 ALA CB C 8.464 9.557 6.247 1.00 . A A . 7 ALA CB 1 1
10 17036 1 1 7 ALA H H 10.736 9.514 4.291 1.00 . A A . 7 ALA H 1 1
10 17037 1 1 7 ALA HA H 8.544 7.793 5.066 1.00 . A A . 7 ALA HA 1 1
10 17038 1 1 7 ALA HB1 H 8.765 10.591 6.173 1.00 . A A . 7 ALA HB1 1 1
10 17039 1 1 7 ALA HB2 H 8.945 9.104 7.102 1.00 . A A . 7 ALA HB2 1 1
10 17040 1 1 7 ALA HB3 H 7.393 9.502 6.366 1.00 . A A . 7 ALA HB3 1 1
10 17041 1 1 7 ALA N N 10.317 8.818 4.837 1.00 . A A . 7 ALA N 1 1
10 17042 1 1 7 ALA O O 8.764 10.398 3.187 1.00 . A A . 7 ALA O 1 1
10 17043 1 1 8 ALA C C 4.862 9.445 2.497 1.00 . A A . 8 ALA C 1 1
10 17044 1 1 8 ALA CA C 6.358 9.428 2.222 1.00 . A A . 8 ALA CA 1 1
10 17045 1 1 8 ALA CB C 6.666 8.584 0.993 1.00 . A A . 8 ALA CB 1 1
10 17046 1 1 8 ALA H H 6.702 8.169 3.884 1.00 . A A . 8 ALA H 1 1
10 17047 1 1 8 ALA HA H 6.694 10.439 2.031 1.00 . A A . 8 ALA HA 1 1
10 17048 1 1 8 ALA HB1 H 6.328 7.572 1.159 1.00 . A A . 8 ALA HB1 1 1
10 17049 1 1 8 ALA HB2 H 7.731 8.583 0.814 1.00 . A A . 8 ALA HB2 1 1
10 17050 1 1 8 ALA HB3 H 6.156 8.997 0.135 1.00 . A A . 8 ALA HB3 1 1
10 17051 1 1 8 ALA N N 7.079 8.923 3.375 1.00 . A A . 8 ALA N 1 1
10 17052 1 1 8 ALA O O 4.352 8.620 3.257 1.00 . A A . 8 ALA O 1 1
10 17053 1 1 9 THR C C 2.031 10.366 0.705 1.00 . A A . 9 THR C 1 1
10 17054 1 1 9 THR CA C 2.731 10.495 2.054 1.00 . A A . 9 THR CA 1 1
10 17055 1 1 9 THR CB C 2.346 11.833 2.724 1.00 . A A . 9 THR CB 1 1
10 17056 1 1 9 THR CG2 C 0.842 11.931 2.950 1.00 . A A . 9 THR CG2 1 1
10 17057 1 1 9 THR H H 4.628 11.023 1.304 1.00 . A A . 9 THR H 1 1
10 17058 1 1 9 THR HA H 2.407 9.686 2.692 1.00 . A A . 9 THR HA 1 1
10 17059 1 1 9 THR HB H 2.652 12.643 2.079 1.00 . A A . 9 THR HB 1 1
10 17060 1 1 9 THR HG1 H 3.973 11.877 3.841 1.00 . A A . 9 THR HG1 1 1
10 17061 1 1 9 THR HG21 H 0.331 11.864 2.000 1.00 . A A . 9 THR HG21 1 1
10 17062 1 1 9 THR HG22 H 0.609 12.875 3.420 1.00 . A A . 9 THR HG22 1 1
10 17063 1 1 9 THR HG23 H 0.520 11.121 3.588 1.00 . A A . 9 THR HG23 1 1
10 17064 1 1 9 THR N N 4.166 10.386 1.888 1.00 . A A . 9 THR N 1 1
10 17065 1 1 9 THR O O 2.503 10.892 -0.304 1.00 . A A . 9 THR O 1 1
10 17066 1 1 9 THR OG1 O 3.022 11.955 3.983 1.00 . A A . 9 THR OG1 1 1
10 17067 1 1 10 VAL C C -1.338 9.684 -0.200 1.00 . A A . 10 VAL C 1 1
10 17068 1 1 10 VAL CA C 0.137 9.458 -0.508 1.00 . A A . 10 VAL CA 1 1
10 17069 1 1 10 VAL CB C 0.357 8.059 -1.134 1.00 . A A . 10 VAL CB 1 1
10 17070 1 1 10 VAL CG1 C 0.213 6.963 -0.091 1.00 . A A . 10 VAL CG1 1 1
10 17071 1 1 10 VAL CG2 C -0.606 7.820 -2.290 1.00 . A A . 10 VAL CG2 1 1
10 17072 1 1 10 VAL H H 0.637 9.196 1.525 1.00 . A A . 10 VAL H 1 1
10 17073 1 1 10 VAL HA H 0.455 10.203 -1.223 1.00 . A A . 10 VAL HA 1 1
10 17074 1 1 10 VAL HB H 1.364 8.019 -1.521 1.00 . A A . 10 VAL HB 1 1
10 17075 1 1 10 VAL HG11 H -0.766 7.022 0.359 1.00 . A A . 10 VAL HG11 1 1
10 17076 1 1 10 VAL HG12 H 0.969 7.088 0.669 1.00 . A A . 10 VAL HG12 1 1
10 17077 1 1 10 VAL HG13 H 0.334 6.000 -0.565 1.00 . A A . 10 VAL HG13 1 1
10 17078 1 1 10 VAL HG21 H -0.393 6.863 -2.744 1.00 . A A . 10 VAL HG21 1 1
10 17079 1 1 10 VAL HG22 H -0.491 8.601 -3.024 1.00 . A A . 10 VAL HG22 1 1
10 17080 1 1 10 VAL HG23 H -1.619 7.822 -1.916 1.00 . A A . 10 VAL HG23 1 1
10 17081 1 1 10 VAL N N 0.930 9.634 0.692 1.00 . A A . 10 VAL N 1 1
10 17082 1 1 10 VAL O O -1.850 9.231 0.825 1.00 . A A . 10 VAL O 1 1
10 17083 1 1 11 GLU C C -4.274 9.901 -1.811 1.00 . A A . 11 GLU C 1 1
10 17084 1 1 11 GLU CA C -3.404 10.740 -0.886 1.00 . A A . 11 GLU CA 1 1
10 17085 1 1 11 GLU CB C -3.629 12.227 -1.156 1.00 . A A . 11 GLU CB 1 1
10 17086 1 1 11 GLU CD C -5.240 14.148 -1.364 1.00 . A A . 11 GLU CD 1 1
10 17087 1 1 11 GLU CG C -5.064 12.693 -0.981 1.00 . A A . 11 GLU CG 1 1
10 17088 1 1 11 GLU H H -1.537 10.757 -1.863 1.00 . A A . 11 GLU H 1 1
10 17089 1 1 11 GLU HA H -3.666 10.521 0.136 1.00 . A A . 11 GLU HA 1 1
10 17090 1 1 11 GLU HB2 H -3.009 12.796 -0.482 1.00 . A A . 11 GLU HB2 1 1
10 17091 1 1 11 GLU HB3 H -3.327 12.441 -2.169 1.00 . A A . 11 GLU HB3 1 1
10 17092 1 1 11 GLU HG2 H -5.706 12.088 -1.606 1.00 . A A . 11 GLU HG2 1 1
10 17093 1 1 11 GLU HG3 H -5.347 12.572 0.055 1.00 . A A . 11 GLU HG3 1 1
10 17094 1 1 11 GLU N N -2.004 10.417 -1.071 1.00 . A A . 11 GLU N 1 1
10 17095 1 1 11 GLU O O -3.904 9.634 -2.957 1.00 . A A . 11 GLU O 1 1
10 17096 1 1 11 GLU OE1 O -4.913 15.032 -0.542 1.00 . A A . 11 GLU OE1 1 1
10 17097 1 1 11 GLU OE2 O -5.719 14.416 -2.484 1.00 . A A . 11 GLU OE2 1 1
10 17098 1 1 12 SER C C -7.740 9.451 -2.019 1.00 . A A . 12 SER C 1 1
10 17099 1 1 12 SER CA C -6.386 8.745 -2.084 1.00 . A A . 12 SER CA 1 1
10 17100 1 1 12 SER CB C -6.488 7.307 -1.563 1.00 . A A . 12 SER CB 1 1
10 17101 1 1 12 SER H H -5.620 9.680 -0.358 1.00 . A A . 12 SER H 1 1
10 17102 1 1 12 SER HA H -6.045 8.732 -3.108 1.00 . A A . 12 SER HA 1 1
10 17103 1 1 12 SER HB2 H -7.290 6.795 -2.071 1.00 . A A . 12 SER HB2 1 1
10 17104 1 1 12 SER HB3 H -5.558 6.790 -1.752 1.00 . A A . 12 SER HB3 1 1
10 17105 1 1 12 SER HG H -6.428 6.452 0.201 1.00 . A A . 12 SER HG 1 1
10 17106 1 1 12 SER N N -5.417 9.482 -1.300 1.00 . A A . 12 SER N 1 1
10 17107 1 1 12 SER O O -8.184 9.885 -0.947 1.00 . A A . 12 SER O 1 1
10 17108 1 1 12 SER OG O -6.744 7.284 -0.165 1.00 . A A . 12 SER OG 1 1
10 17109 1 1 13 ASN C C -10.805 9.391 -3.634 1.00 . A A . 13 ASN C 1 1
10 17110 1 1 13 ASN CA C -9.650 10.308 -3.241 1.00 . A A . 13 ASN CA 1 1
10 17111 1 1 13 ASN CB C -9.508 11.477 -4.234 1.00 . A A . 13 ASN CB 1 1
10 17112 1 1 13 ASN CG C -9.114 11.042 -5.637 1.00 . A A . 13 ASN CG 1 1
10 17113 1 1 13 ASN H H -8.050 9.122 -3.963 1.00 . A A . 13 ASN H 1 1
10 17114 1 1 13 ASN HA H -9.853 10.709 -2.258 1.00 . A A . 13 ASN HA 1 1
10 17115 1 1 13 ASN HB2 H -10.446 12.002 -4.296 1.00 . A A . 13 ASN HB2 1 1
10 17116 1 1 13 ASN HB3 H -8.750 12.155 -3.866 1.00 . A A . 13 ASN HB3 1 1
10 17117 1 1 13 ASN HD21 H -8.202 12.780 -5.935 1.00 . A A . 13 ASN HD21 1 1
10 17118 1 1 13 ASN HD22 H -8.164 11.668 -7.261 1.00 . A A . 13 ASN HD22 1 1
10 17119 1 1 13 ASN N N -8.402 9.561 -3.158 1.00 . A A . 13 ASN N 1 1
10 17120 1 1 13 ASN ND2 N -8.421 11.914 -6.349 1.00 . A A . 13 ASN ND2 1 1
10 17121 1 1 13 ASN O O -10.642 8.172 -3.701 1.00 . A A . 13 ASN O 1 1
10 17122 1 1 13 ASN OD1 O -9.430 9.938 -6.078 1.00 . A A . 13 ASN OD1 1 1
10 17123 1 1 14 ASP C C -13.228 8.854 -5.687 1.00 . A A . 14 ASP C 1 1
10 17124 1 1 14 ASP CA C -13.167 9.201 -4.203 1.00 . A A . 14 ASP CA 1 1
10 17125 1 1 14 ASP CB C -14.436 9.968 -3.799 1.00 . A A . 14 ASP CB 1 1
10 17126 1 1 14 ASP CG C -14.757 11.127 -4.729 1.00 . A A . 14 ASP CG 1 1
10 17127 1 1 14 ASP H H -12.031 10.957 -3.858 1.00 . A A . 14 ASP H 1 1
10 17128 1 1 14 ASP HA H -13.120 8.284 -3.638 1.00 . A A . 14 ASP HA 1 1
10 17129 1 1 14 ASP HB2 H -15.275 9.290 -3.806 1.00 . A A . 14 ASP HB2 1 1
10 17130 1 1 14 ASP HB3 H -14.305 10.360 -2.800 1.00 . A A . 14 ASP HB3 1 1
10 17131 1 1 14 ASP N N -11.970 9.976 -3.888 1.00 . A A . 14 ASP N 1 1
10 17132 1 1 14 ASP O O -14.235 8.346 -6.172 1.00 . A A . 14 ASP O 1 1
10 17133 1 1 14 ASP OD1 O -14.116 12.190 -4.607 1.00 . A A . 14 ASP OD1 1 1
10 17134 1 1 14 ASP OD2 O -15.641 10.975 -5.601 1.00 . A A . 14 ASP OD2 1 1
10 17135 1 1 15 ASN C C -11.289 7.585 -8.108 1.00 . A A . 15 ASN C 1 1
10 17136 1 1 15 ASN CA C -12.089 8.851 -7.834 1.00 . A A . 15 ASN CA 1 1
10 17137 1 1 15 ASN CB C -11.472 10.034 -8.588 1.00 . A A . 15 ASN CB 1 1
10 17138 1 1 15 ASN CG C -12.270 11.319 -8.434 1.00 . A A . 15 ASN CG 1 1
10 17139 1 1 15 ASN H H -11.354 9.499 -5.956 1.00 . A A . 15 ASN H 1 1
10 17140 1 1 15 ASN HA H -13.102 8.702 -8.179 1.00 . A A . 15 ASN HA 1 1
10 17141 1 1 15 ASN HB2 H -10.475 10.209 -8.212 1.00 . A A . 15 ASN HB2 1 1
10 17142 1 1 15 ASN HB3 H -11.417 9.790 -9.640 1.00 . A A . 15 ASN HB3 1 1
10 17143 1 1 15 ASN HD21 H -13.978 10.308 -8.323 1.00 . A A . 15 ASN HD21 1 1
10 17144 1 1 15 ASN HD22 H -14.113 12.028 -8.210 1.00 . A A . 15 ASN HD22 1 1
10 17145 1 1 15 ASN N N -12.143 9.119 -6.401 1.00 . A A . 15 ASN N 1 1
10 17146 1 1 15 ASN ND2 N -13.584 11.206 -8.310 1.00 . A A . 15 ASN ND2 1 1
10 17147 1 1 15 ASN O O -10.918 7.306 -9.249 1.00 . A A . 15 ASN O 1 1
10 17148 1 1 15 ASN OD1 O -11.702 12.411 -8.429 1.00 . A A . 15 ASN OD1 1 1
10 17149 1 1 16 MET C C -8.923 5.705 -7.681 1.00 . A A . 16 MET C 1 1
10 17150 1 1 16 MET CA C -10.331 5.552 -7.117 1.00 . A A . 16 MET CA 1 1
10 17151 1 1 16 MET CB C -11.131 4.562 -7.971 1.00 . A A . 16 MET CB 1 1
10 17152 1 1 16 MET CE C -14.794 2.661 -7.393 1.00 . A A . 16 MET CE 1 1
10 17153 1 1 16 MET CG C -12.445 4.126 -7.347 1.00 . A A . 16 MET CG 1 1
10 17154 1 1 16 MET H H -11.309 7.160 -6.158 1.00 . A A . 16 MET H 1 1
10 17155 1 1 16 MET HA H -10.254 5.162 -6.114 1.00 . A A . 16 MET HA 1 1
10 17156 1 1 16 MET HB2 H -11.349 5.024 -8.922 1.00 . A A . 16 MET HB2 1 1
10 17157 1 1 16 MET HB3 H -10.530 3.684 -8.141 1.00 . A A . 16 MET HB3 1 1
10 17158 1 1 16 MET HE1 H -14.472 2.258 -6.445 1.00 . A A . 16 MET HE1 1 1
10 17159 1 1 16 MET HE2 H -15.431 1.943 -7.892 1.00 . A A . 16 MET HE2 1 1
10 17160 1 1 16 MET HE3 H -15.344 3.575 -7.228 1.00 . A A . 16 MET HE3 1 1
10 17161 1 1 16 MET HG2 H -12.238 3.625 -6.413 1.00 . A A . 16 MET HG2 1 1
10 17162 1 1 16 MET HG3 H -13.051 5.001 -7.160 1.00 . A A . 16 MET HG3 1 1
10 17163 1 1 16 MET N N -11.024 6.836 -7.036 1.00 . A A . 16 MET N 1 1
10 17164 1 1 16 MET O O -8.553 5.032 -8.644 1.00 . A A . 16 MET O 1 1
10 17165 1 1 16 MET SD S -13.365 3.001 -8.415 1.00 . A A . 16 MET SD 1 1
10 17166 1 1 17 GLN C C -5.883 7.267 -6.374 1.00 . A A . 17 GLN C 1 1
10 17167 1 1 17 GLN CA C -6.765 6.789 -7.521 1.00 . A A . 17 GLN CA 1 1
10 17168 1 1 17 GLN CB C -6.721 7.820 -8.654 1.00 . A A . 17 GLN CB 1 1
10 17169 1 1 17 GLN CD C -6.760 10.267 -9.283 1.00 . A A . 17 GLN CD 1 1
10 17170 1 1 17 GLN CG C -6.972 9.243 -8.187 1.00 . A A . 17 GLN CG 1 1
10 17171 1 1 17 GLN H H -8.475 7.094 -6.315 1.00 . A A . 17 GLN H 1 1
10 17172 1 1 17 GLN HA H -6.385 5.847 -7.887 1.00 . A A . 17 GLN HA 1 1
10 17173 1 1 17 GLN HB2 H -5.750 7.786 -9.125 1.00 . A A . 17 GLN HB2 1 1
10 17174 1 1 17 GLN HB3 H -7.476 7.569 -9.384 1.00 . A A . 17 GLN HB3 1 1
10 17175 1 1 17 GLN HE21 H -6.135 11.601 -7.950 1.00 . A A . 17 GLN HE21 1 1
10 17176 1 1 17 GLN HE22 H -6.162 12.135 -9.595 1.00 . A A . 17 GLN HE22 1 1
10 17177 1 1 17 GLN HG2 H -7.993 9.318 -7.839 1.00 . A A . 17 GLN HG2 1 1
10 17178 1 1 17 GLN HG3 H -6.298 9.462 -7.371 1.00 . A A . 17 GLN HG3 1 1
10 17179 1 1 17 GLN N N -8.134 6.581 -7.077 1.00 . A A . 17 GLN N 1 1
10 17180 1 1 17 GLN NE2 N -6.309 11.452 -8.904 1.00 . A A . 17 GLN NE2 1 1
10 17181 1 1 17 GLN O O -6.374 7.810 -5.379 1.00 . A A . 17 GLN O 1 1
10 17182 1 1 17 GLN OE1 O -6.985 9.992 -10.462 1.00 . A A . 17 GLN OE1 1 1
10 17183 1 1 18 PHE C C -2.957 8.807 -6.370 1.00 . A A . 18 PHE C 1 1
10 17184 1 1 18 PHE CA C -3.589 7.630 -5.641 1.00 . A A . 18 PHE CA 1 1
10 17185 1 1 18 PHE CB C -2.490 6.619 -5.285 1.00 . A A . 18 PHE CB 1 1
10 17186 1 1 18 PHE CD1 C -3.564 5.462 -3.331 1.00 . A A . 18 PHE CD1 1 1
10 17187 1 1 18 PHE CD2 C -2.798 4.131 -5.158 1.00 . A A . 18 PHE CD2 1 1
10 17188 1 1 18 PHE CE1 C -3.983 4.321 -2.675 1.00 . A A . 18 PHE CE1 1 1
10 17189 1 1 18 PHE CE2 C -3.210 2.988 -4.504 1.00 . A A . 18 PHE CE2 1 1
10 17190 1 1 18 PHE CG C -2.967 5.380 -4.580 1.00 . A A . 18 PHE CG 1 1
10 17191 1 1 18 PHE CZ C -3.806 3.082 -3.260 1.00 . A A . 18 PHE CZ 1 1
10 17192 1 1 18 PHE H H -4.288 6.463 -7.256 1.00 . A A . 18 PHE H 1 1
10 17193 1 1 18 PHE HA H -4.077 7.978 -4.744 1.00 . A A . 18 PHE HA 1 1
10 17194 1 1 18 PHE HB2 H -1.994 6.308 -6.193 1.00 . A A . 18 PHE HB2 1 1
10 17195 1 1 18 PHE HB3 H -1.766 7.103 -4.642 1.00 . A A . 18 PHE HB3 1 1
10 17196 1 1 18 PHE HD1 H -3.706 6.429 -2.873 1.00 . A A . 18 PHE HD1 1 1
10 17197 1 1 18 PHE HD2 H -2.335 4.055 -6.131 1.00 . A A . 18 PHE HD2 1 1
10 17198 1 1 18 PHE HE1 H -4.449 4.397 -1.703 1.00 . A A . 18 PHE HE1 1 1
10 17199 1 1 18 PHE HE2 H -3.072 2.020 -4.967 1.00 . A A . 18 PHE HE2 1 1
10 17200 1 1 18 PHE HZ H -4.129 2.190 -2.746 1.00 . A A . 18 PHE HZ 1 1
10 17201 1 1 18 PHE N N -4.587 7.039 -6.520 1.00 . A A . 18 PHE N 1 1
10 17202 1 1 18 PHE O O -2.934 8.829 -7.598 1.00 . A A . 18 PHE O 1 1
10 17203 1 1 19 ASN C C -0.349 10.650 -6.628 1.00 . A A . 19 ASN C 1 1
10 17204 1 1 19 ASN CA C -1.802 10.937 -6.265 1.00 . A A . 19 ASN CA 1 1
10 17205 1 1 19 ASN CB C -1.875 12.174 -5.368 1.00 . A A . 19 ASN CB 1 1
10 17206 1 1 19 ASN CG C -3.294 12.671 -5.166 1.00 . A A . 19 ASN CG 1 1
10 17207 1 1 19 ASN H H -2.495 9.728 -4.655 1.00 . A A . 19 ASN H 1 1
10 17208 1 1 19 ASN HA H -2.345 11.142 -7.177 1.00 . A A . 19 ASN HA 1 1
10 17209 1 1 19 ASN HB2 H -1.462 11.928 -4.401 1.00 . A A . 19 ASN HB2 1 1
10 17210 1 1 19 ASN HB3 H -1.293 12.968 -5.812 1.00 . A A . 19 ASN HB3 1 1
10 17211 1 1 19 ASN HD21 H -2.742 13.654 -3.534 1.00 . A A . 19 ASN HD21 1 1
10 17212 1 1 19 ASN HD22 H -4.418 13.774 -3.954 1.00 . A A . 19 ASN HD22 1 1
10 17213 1 1 19 ASN N N -2.436 9.778 -5.634 1.00 . A A . 19 ASN N 1 1
10 17214 1 1 19 ASN ND2 N -3.505 13.444 -4.116 1.00 . A A . 19 ASN ND2 1 1
10 17215 1 1 19 ASN O O 0.446 11.570 -6.827 1.00 . A A . 19 ASN O 1 1
10 17216 1 1 19 ASN OD1 O -4.186 12.393 -5.969 1.00 . A A . 19 ASN OD1 1 1
10 17217 1 1 20 THR C C 1.299 7.451 -7.435 1.00 . A A . 20 THR C 1 1
10 17218 1 1 20 THR CA C 1.308 8.948 -7.144 1.00 . A A . 20 THR CA 1 1
10 17219 1 1 20 THR CB C 2.410 9.278 -6.105 1.00 . A A . 20 THR CB 1 1
10 17220 1 1 20 THR CG2 C 2.136 8.601 -4.769 1.00 . A A . 20 THR CG2 1 1
10 17221 1 1 20 THR H H -0.657 8.689 -6.433 1.00 . A A . 20 THR H 1 1
10 17222 1 1 20 THR HA H 1.533 9.477 -8.059 1.00 . A A . 20 THR HA 1 1
10 17223 1 1 20 THR HB H 2.423 10.348 -5.950 1.00 . A A . 20 THR HB 1 1
10 17224 1 1 20 THR HG1 H 4.180 8.420 -5.888 1.00 . A A . 20 THR HG1 1 1
10 17225 1 1 20 THR HG21 H 2.935 8.828 -4.079 1.00 . A A . 20 THR HG21 1 1
10 17226 1 1 20 THR HG22 H 2.077 7.533 -4.912 1.00 . A A . 20 THR HG22 1 1
10 17227 1 1 20 THR HG23 H 1.202 8.963 -4.369 1.00 . A A . 20 THR HG23 1 1
10 17228 1 1 20 THR N N -0.006 9.372 -6.698 1.00 . A A . 20 THR N 1 1
10 17229 1 1 20 THR O O 0.634 6.680 -6.741 1.00 . A A . 20 THR O 1 1
10 17230 1 1 20 THR OG1 O 3.695 8.865 -6.594 1.00 . A A . 20 THR OG1 1 1
10 17231 1 1 21 LYS C C 3.556 5.165 -8.574 1.00 . A A . 21 LYS C 1 1
10 17232 1 1 21 LYS CA C 2.131 5.640 -8.820 1.00 . A A . 21 LYS CA 1 1
10 17233 1 1 21 LYS CB C 1.748 5.382 -10.280 1.00 . A A . 21 LYS CB 1 1
10 17234 1 1 21 LYS CD C -0.073 5.135 -11.983 1.00 . A A . 21 LYS CD 1 1
10 17235 1 1 21 LYS CE C -1.504 5.480 -12.366 1.00 . A A . 21 LYS CE 1 1
10 17236 1 1 21 LYS CG C 0.281 5.636 -10.591 1.00 . A A . 21 LYS CG 1 1
10 17237 1 1 21 LYS H H 2.456 7.721 -9.043 1.00 . A A . 21 LYS H 1 1
10 17238 1 1 21 LYS HA H 1.465 5.084 -8.178 1.00 . A A . 21 LYS HA 1 1
10 17239 1 1 21 LYS HB2 H 2.344 6.026 -10.912 1.00 . A A . 21 LYS HB2 1 1
10 17240 1 1 21 LYS HB3 H 1.971 4.353 -10.520 1.00 . A A . 21 LYS HB3 1 1
10 17241 1 1 21 LYS HD2 H 0.598 5.585 -12.698 1.00 . A A . 21 LYS HD2 1 1
10 17242 1 1 21 LYS HD3 H 0.046 4.062 -12.006 1.00 . A A . 21 LYS HD3 1 1
10 17243 1 1 21 LYS HE2 H -1.724 5.032 -13.324 1.00 . A A . 21 LYS HE2 1 1
10 17244 1 1 21 LYS HE3 H -2.171 5.074 -11.620 1.00 . A A . 21 LYS HE3 1 1
10 17245 1 1 21 LYS HG2 H -0.328 5.119 -9.865 1.00 . A A . 21 LYS HG2 1 1
10 17246 1 1 21 LYS HG3 H 0.086 6.699 -10.539 1.00 . A A . 21 LYS HG3 1 1
10 17247 1 1 21 LYS HZ1 H -1.491 7.404 -11.558 1.00 . A A . 21 LYS HZ1 1 1
10 17248 1 1 21 LYS HZ2 H -2.715 7.148 -12.690 1.00 . A A . 21 LYS HZ2 1 1
10 17249 1 1 21 LYS HZ3 H -1.116 7.355 -13.204 1.00 . A A . 21 LYS HZ3 1 1
10 17250 1 1 21 LYS N N 2.005 7.050 -8.483 1.00 . A A . 21 LYS N 1 1
10 17251 1 1 21 LYS NZ N -1.721 6.947 -12.461 1.00 . A A . 21 LYS NZ 1 1
10 17252 1 1 21 LYS O O 3.927 4.047 -8.943 1.00 . A A . 21 LYS O 1 1
10 17253 1 1 22 ASP C C 6.103 6.084 -6.232 1.00 . A A . 22 ASP C 1 1
10 17254 1 1 22 ASP CA C 5.743 5.706 -7.660 1.00 . A A . 22 ASP CA 1 1
10 17255 1 1 22 ASP CB C 6.694 6.418 -8.631 1.00 . A A . 22 ASP CB 1 1
10 17256 1 1 22 ASP CG C 6.858 5.682 -9.945 1.00 . A A . 22 ASP CG 1 1
10 17257 1 1 22 ASP H H 3.993 6.897 -7.685 1.00 . A A . 22 ASP H 1 1
10 17258 1 1 22 ASP HA H 5.864 4.638 -7.777 1.00 . A A . 22 ASP HA 1 1
10 17259 1 1 22 ASP HB2 H 6.308 7.404 -8.843 1.00 . A A . 22 ASP HB2 1 1
10 17260 1 1 22 ASP HB3 H 7.667 6.510 -8.167 1.00 . A A . 22 ASP HB3 1 1
10 17261 1 1 22 ASP N N 4.352 6.024 -7.956 1.00 . A A . 22 ASP N 1 1
10 17262 1 1 22 ASP O O 5.849 7.208 -5.789 1.00 . A A . 22 ASP O 1 1
10 17263 1 1 22 ASP OD1 O 7.607 4.682 -9.988 1.00 . A A . 22 ASP OD1 1 1
10 17264 1 1 22 ASP OD2 O 6.225 6.091 -10.939 1.00 . A A . 22 ASP OD2 1 1
10 17265 1 1 23 ILE C C 8.614 4.780 -4.106 1.00 . A A . 23 ILE C 1 1
10 17266 1 1 23 ILE CA C 7.216 5.372 -4.187 1.00 . A A . 23 ILE CA 1 1
10 17267 1 1 23 ILE CB C 6.326 4.770 -3.070 1.00 . A A . 23 ILE CB 1 1
10 17268 1 1 23 ILE CD1 C 4.009 4.928 -2.004 1.00 . A A . 23 ILE CD1 1 1
10 17269 1 1 23 ILE CG1 C 5.002 5.541 -2.970 1.00 . A A . 23 ILE CG1 1 1
10 17270 1 1 23 ILE CG2 C 7.056 4.785 -1.730 1.00 . A A . 23 ILE CG2 1 1
10 17271 1 1 23 ILE H H 6.726 4.221 -5.884 1.00 . A A . 23 ILE H 1 1
10 17272 1 1 23 ILE HA H 7.280 6.441 -4.041 1.00 . A A . 23 ILE HA 1 1
10 17273 1 1 23 ILE HB H 6.118 3.741 -3.326 1.00 . A A . 23 ILE HB 1 1
10 17274 1 1 23 ILE HD11 H 3.107 5.522 -1.988 1.00 . A A . 23 ILE HD11 1 1
10 17275 1 1 23 ILE HD12 H 4.440 4.902 -1.014 1.00 . A A . 23 ILE HD12 1 1
10 17276 1 1 23 ILE HD13 H 3.772 3.922 -2.320 1.00 . A A . 23 ILE HD13 1 1
10 17277 1 1 23 ILE HG12 H 5.207 6.548 -2.633 1.00 . A A . 23 ILE HG12 1 1
10 17278 1 1 23 ILE HG13 H 4.539 5.582 -3.946 1.00 . A A . 23 ILE HG13 1 1
10 17279 1 1 23 ILE HG21 H 7.991 4.252 -1.824 1.00 . A A . 23 ILE HG21 1 1
10 17280 1 1 23 ILE HG22 H 6.443 4.304 -0.980 1.00 . A A . 23 ILE HG22 1 1
10 17281 1 1 23 ILE HG23 H 7.251 5.805 -1.435 1.00 . A A . 23 ILE HG23 1 1
10 17282 1 1 23 ILE N N 6.670 5.129 -5.512 1.00 . A A . 23 ILE N 1 1
10 17283 1 1 23 ILE O O 8.822 3.612 -4.434 1.00 . A A . 23 ILE O 1 1
10 17284 1 1 24 GLN C C 11.378 5.000 -2.165 1.00 . A A . 24 GLN C 1 1
10 17285 1 1 24 GLN CA C 10.951 5.153 -3.615 1.00 . A A . 24 GLN CA 1 1
10 17286 1 1 24 GLN CB C 11.875 6.134 -4.331 1.00 . A A . 24 GLN CB 1 1
10 17287 1 1 24 GLN CD C 12.613 7.107 -6.538 1.00 . A A . 24 GLN CD 1 1
10 17288 1 1 24 GLN CG C 11.563 6.293 -5.809 1.00 . A A . 24 GLN CG 1 1
10 17289 1 1 24 GLN H H 9.342 6.510 -3.446 1.00 . A A . 24 GLN H 1 1
10 17290 1 1 24 GLN HA H 11.021 4.191 -4.100 1.00 . A A . 24 GLN HA 1 1
10 17291 1 1 24 GLN HB2 H 11.787 7.103 -3.860 1.00 . A A . 24 GLN HB2 1 1
10 17292 1 1 24 GLN HB3 H 12.893 5.787 -4.234 1.00 . A A . 24 GLN HB3 1 1
10 17293 1 1 24 GLN HE21 H 11.256 7.758 -7.835 1.00 . A A . 24 GLN HE21 1 1
10 17294 1 1 24 GLN HE22 H 12.871 8.330 -8.076 1.00 . A A . 24 GLN HE22 1 1
10 17295 1 1 24 GLN HG2 H 11.509 5.313 -6.259 1.00 . A A . 24 GLN HG2 1 1
10 17296 1 1 24 GLN HG3 H 10.608 6.789 -5.910 1.00 . A A . 24 GLN HG3 1 1
10 17297 1 1 24 GLN N N 9.572 5.593 -3.703 1.00 . A A . 24 GLN N 1 1
10 17298 1 1 24 GLN NE2 N 12.206 7.802 -7.586 1.00 . A A . 24 GLN NE2 1 1
10 17299 1 1 24 GLN O O 11.367 5.960 -1.396 1.00 . A A . 24 GLN O 1 1
10 17300 1 1 24 GLN OE1 O 13.784 7.108 -6.161 1.00 . A A . 24 GLN OE1 1 1
10 17301 1 1 25 VAL C C 13.735 3.531 -0.419 1.00 . A A . 25 VAL C 1 1
10 17302 1 1 25 VAL CA C 12.219 3.515 -0.453 1.00 . A A . 25 VAL CA 1 1
10 17303 1 1 25 VAL CB C 11.706 2.156 0.064 1.00 . A A . 25 VAL CB 1 1
10 17304 1 1 25 VAL CG1 C 12.223 1.885 1.471 1.00 . A A . 25 VAL CG1 1 1
10 17305 1 1 25 VAL CG2 C 10.187 2.116 0.036 1.00 . A A . 25 VAL CG2 1 1
10 17306 1 1 25 VAL H H 11.750 3.065 -2.465 1.00 . A A . 25 VAL H 1 1
10 17307 1 1 25 VAL HA H 11.844 4.294 0.197 1.00 . A A . 25 VAL HA 1 1
10 17308 1 1 25 VAL HB H 12.079 1.381 -0.591 1.00 . A A . 25 VAL HB 1 1
10 17309 1 1 25 VAL HG11 H 11.855 0.931 1.813 1.00 . A A . 25 VAL HG11 1 1
10 17310 1 1 25 VAL HG12 H 11.878 2.664 2.136 1.00 . A A . 25 VAL HG12 1 1
10 17311 1 1 25 VAL HG13 H 13.304 1.875 1.462 1.00 . A A . 25 VAL HG13 1 1
10 17312 1 1 25 VAL HG21 H 9.796 2.894 0.675 1.00 . A A . 25 VAL HG21 1 1
10 17313 1 1 25 VAL HG22 H 9.845 1.155 0.389 1.00 . A A . 25 VAL HG22 1 1
10 17314 1 1 25 VAL HG23 H 9.842 2.274 -0.974 1.00 . A A . 25 VAL HG23 1 1
10 17315 1 1 25 VAL N N 11.758 3.791 -1.800 1.00 . A A . 25 VAL N 1 1
10 17316 1 1 25 VAL O O 14.387 2.759 -1.113 1.00 . A A . 25 VAL O 1 1
10 17317 1 1 26 SER C C 16.323 3.588 1.442 1.00 . A A . 26 SER C 1 1
10 17318 1 1 26 SER CA C 15.727 4.581 0.444 1.00 . A A . 26 SER CA 1 1
10 17319 1 1 26 SER CB C 16.055 6.022 0.828 1.00 . A A . 26 SER CB 1 1
10 17320 1 1 26 SER H H 13.718 4.992 0.931 1.00 . A A . 26 SER H 1 1
10 17321 1 1 26 SER HA H 16.133 4.375 -0.536 1.00 . A A . 26 SER HA 1 1
10 17322 1 1 26 SER HB2 H 15.740 6.205 1.845 1.00 . A A . 26 SER HB2 1 1
10 17323 1 1 26 SER HB3 H 17.117 6.191 0.742 1.00 . A A . 26 SER HB3 1 1
10 17324 1 1 26 SER HG H 14.598 6.491 -0.396 1.00 . A A . 26 SER HG 1 1
10 17325 1 1 26 SER N N 14.289 4.427 0.371 1.00 . A A . 26 SER N 1 1
10 17326 1 1 26 SER O O 16.007 3.622 2.631 1.00 . A A . 26 SER O 1 1
10 17327 1 1 26 SER OG O 15.374 6.928 -0.032 1.00 . A A . 26 SER OG 1 1
10 17328 1 1 27 LYS C C 18.783 2.270 2.756 1.00 . A A . 27 LYS C 1 1
10 17329 1 1 27 LYS CA C 17.788 1.662 1.774 1.00 . A A . 27 LYS CA 1 1
10 17330 1 1 27 LYS CB C 18.491 0.611 0.907 1.00 . A A . 27 LYS CB 1 1
10 17331 1 1 27 LYS CD C 20.438 0.051 -0.597 1.00 . A A . 27 LYS CD 1 1
10 17332 1 1 27 LYS CE C 19.582 -0.564 -1.694 1.00 . A A . 27 LYS CE 1 1
10 17333 1 1 27 LYS CG C 19.699 1.148 0.153 1.00 . A A . 27 LYS CG 1 1
10 17334 1 1 27 LYS H H 17.405 2.739 -0.015 1.00 . A A . 27 LYS H 1 1
10 17335 1 1 27 LYS HA H 16.998 1.181 2.335 1.00 . A A . 27 LYS HA 1 1
10 17336 1 1 27 LYS HB2 H 18.819 -0.201 1.538 1.00 . A A . 27 LYS HB2 1 1
10 17337 1 1 27 LYS HB3 H 17.785 0.232 0.183 1.00 . A A . 27 LYS HB3 1 1
10 17338 1 1 27 LYS HD2 H 21.325 0.472 -1.043 1.00 . A A . 27 LYS HD2 1 1
10 17339 1 1 27 LYS HD3 H 20.717 -0.722 0.105 1.00 . A A . 27 LYS HD3 1 1
10 17340 1 1 27 LYS HE2 H 18.735 -1.057 -1.240 1.00 . A A . 27 LYS HE2 1 1
10 17341 1 1 27 LYS HE3 H 19.234 0.223 -2.346 1.00 . A A . 27 LYS HE3 1 1
10 17342 1 1 27 LYS HG2 H 19.364 1.889 -0.556 1.00 . A A . 27 LYS HG2 1 1
10 17343 1 1 27 LYS HG3 H 20.375 1.606 0.861 1.00 . A A . 27 LYS HG3 1 1
10 17344 1 1 27 LYS HZ1 H 20.679 -2.328 -1.886 1.00 . A A . 27 LYS HZ1 1 1
10 17345 1 1 27 LYS HZ2 H 21.165 -1.100 -2.942 1.00 . A A . 27 LYS HZ2 1 1
10 17346 1 1 27 LYS HZ3 H 19.737 -1.957 -3.239 1.00 . A A . 27 LYS HZ3 1 1
10 17347 1 1 27 LYS N N 17.178 2.698 0.944 1.00 . A A . 27 LYS N 1 1
10 17348 1 1 27 LYS NZ N 20.342 -1.557 -2.495 1.00 . A A . 27 LYS NZ 1 1
10 17349 1 1 27 LYS O O 19.163 1.642 3.744 1.00 . A A . 27 LYS O 1 1
10 17350 1 1 28 ALA C C 19.377 4.758 4.574 1.00 . A A . 28 ALA C 1 1
10 17351 1 1 28 ALA CA C 20.110 4.227 3.347 1.00 . A A . 28 ALA CA 1 1
10 17352 1 1 28 ALA CB C 20.772 5.368 2.590 1.00 . A A . 28 ALA CB 1 1
10 17353 1 1 28 ALA H H 18.892 3.927 1.646 1.00 . A A . 28 ALA H 1 1
10 17354 1 1 28 ALA HA H 20.882 3.543 3.667 1.00 . A A . 28 ALA HA 1 1
10 17355 1 1 28 ALA HB1 H 21.475 5.869 3.238 1.00 . A A . 28 ALA HB1 1 1
10 17356 1 1 28 ALA HB2 H 20.017 6.069 2.267 1.00 . A A . 28 ALA HB2 1 1
10 17357 1 1 28 ALA HB3 H 21.291 4.975 1.729 1.00 . A A . 28 ALA HB3 1 1
10 17358 1 1 28 ALA N N 19.200 3.500 2.473 1.00 . A A . 28 ALA N 1 1
10 17359 1 1 28 ALA O O 19.962 5.440 5.420 1.00 . A A . 28 ALA O 1 1
10 17360 1 1 29 CYS C C 17.007 3.620 6.661 1.00 . A A . 29 CYS C 1 1
10 17361 1 1 29 CYS CA C 17.281 4.840 5.795 1.00 . A A . 29 CYS CA 1 1
10 17362 1 1 29 CYS CB C 15.970 5.468 5.317 1.00 . A A . 29 CYS CB 1 1
10 17363 1 1 29 CYS H H 17.676 3.943 3.929 1.00 . A A . 29 CYS H 1 1
10 17364 1 1 29 CYS HA H 17.836 5.564 6.371 1.00 . A A . 29 CYS HA 1 1
10 17365 1 1 29 CYS HB2 H 15.446 4.760 4.692 1.00 . A A . 29 CYS HB2 1 1
10 17366 1 1 29 CYS HB3 H 15.357 5.708 6.174 1.00 . A A . 29 CYS HB3 1 1
10 17367 1 1 29 CYS N N 18.092 4.455 4.656 1.00 . A A . 29 CYS N 1 1
10 17368 1 1 29 CYS O O 16.760 2.527 6.151 1.00 . A A . 29 CYS O 1 1
10 17369 1 1 29 CYS SG S 16.203 6.996 4.352 1.00 . A A . 29 CYS SG 1 1
10 17370 1 1 30 LYS C C 15.475 2.152 8.836 1.00 . A A . 30 LYS C 1 1
10 17371 1 1 30 LYS CA C 16.889 2.723 8.925 1.00 . A A . 30 LYS CA 1 1
10 17372 1 1 30 LYS CB C 17.174 3.223 10.342 1.00 . A A . 30 LYS CB 1 1
10 17373 1 1 30 LYS CD C 17.449 2.692 12.785 1.00 . A A . 30 LYS CD 1 1
10 17374 1 1 30 LYS CE C 18.850 3.284 12.876 1.00 . A A . 30 LYS CE 1 1
10 17375 1 1 30 LYS CG C 17.154 2.132 11.400 1.00 . A A . 30 LYS CG 1 1
10 17376 1 1 30 LYS H H 17.257 4.714 8.314 1.00 . A A . 30 LYS H 1 1
10 17377 1 1 30 LYS HA H 17.594 1.944 8.678 1.00 . A A . 30 LYS HA 1 1
10 17378 1 1 30 LYS HB2 H 18.148 3.687 10.356 1.00 . A A . 30 LYS HB2 1 1
10 17379 1 1 30 LYS HB3 H 16.432 3.960 10.605 1.00 . A A . 30 LYS HB3 1 1
10 17380 1 1 30 LYS HD2 H 16.730 3.467 13.005 1.00 . A A . 30 LYS HD2 1 1
10 17381 1 1 30 LYS HD3 H 17.355 1.897 13.509 1.00 . A A . 30 LYS HD3 1 1
10 17382 1 1 30 LYS HE2 H 18.929 4.101 12.176 1.00 . A A . 30 LYS HE2 1 1
10 17383 1 1 30 LYS HE3 H 19.002 3.656 13.879 1.00 . A A . 30 LYS HE3 1 1
10 17384 1 1 30 LYS HG2 H 16.177 1.671 11.410 1.00 . A A . 30 LYS HG2 1 1
10 17385 1 1 30 LYS HG3 H 17.901 1.392 11.155 1.00 . A A . 30 LYS HG3 1 1
10 17386 1 1 30 LYS HZ1 H 19.815 1.953 11.585 1.00 . A A . 30 LYS HZ1 1 1
10 17387 1 1 30 LYS HZ2 H 19.818 1.461 13.202 1.00 . A A . 30 LYS HZ2 1 1
10 17388 1 1 30 LYS HZ3 H 20.847 2.700 12.696 1.00 . A A . 30 LYS HZ3 1 1
10 17389 1 1 30 LYS N N 17.074 3.811 7.973 1.00 . A A . 30 LYS N 1 1
10 17390 1 1 30 LYS NZ N 19.905 2.281 12.568 1.00 . A A . 30 LYS NZ 1 1
10 17391 1 1 30 LYS O O 15.287 0.936 8.809 1.00 . A A . 30 LYS O 1 1
10 17392 1 1 31 GLU C C 12.367 3.572 7.707 1.00 . A A . 31 GLU C 1 1
10 17393 1 1 31 GLU CA C 13.092 2.642 8.669 1.00 . A A . 31 GLU CA 1 1
10 17394 1 1 31 GLU CB C 12.397 2.667 10.035 1.00 . A A . 31 GLU CB 1 1
10 17395 1 1 31 GLU CD C 12.143 1.596 12.304 1.00 . A A . 31 GLU CD 1 1
10 17396 1 1 31 GLU CG C 12.962 1.671 11.033 1.00 . A A . 31 GLU CG 1 1
10 17397 1 1 31 GLU H H 14.706 3.996 8.822 1.00 . A A . 31 GLU H 1 1
10 17398 1 1 31 GLU HA H 13.063 1.639 8.273 1.00 . A A . 31 GLU HA 1 1
10 17399 1 1 31 GLU HB2 H 12.493 3.656 10.457 1.00 . A A . 31 GLU HB2 1 1
10 17400 1 1 31 GLU HB3 H 11.350 2.447 9.896 1.00 . A A . 31 GLU HB3 1 1
10 17401 1 1 31 GLU HG2 H 12.979 0.694 10.577 1.00 . A A . 31 GLU HG2 1 1
10 17402 1 1 31 GLU HG3 H 13.968 1.968 11.287 1.00 . A A . 31 GLU HG3 1 1
10 17403 1 1 31 GLU N N 14.488 3.041 8.787 1.00 . A A . 31 GLU N 1 1
10 17404 1 1 31 GLU O O 12.717 4.748 7.590 1.00 . A A . 31 GLU O 1 1
10 17405 1 1 31 GLU OE1 O 11.149 0.834 12.329 1.00 . A A . 31 GLU OE1 1 1
10 17406 1 1 31 GLU OE2 O 12.488 2.290 13.283 1.00 . A A . 31 GLU OE2 1 1
10 17407 1 1 32 PHE C C 9.130 3.865 6.430 1.00 . A A . 32 PHE C 1 1
10 17408 1 1 32 PHE CA C 10.609 3.848 6.063 1.00 . A A . 32 PHE CA 1 1
10 17409 1 1 32 PHE CB C 10.797 3.293 4.650 1.00 . A A . 32 PHE CB 1 1
10 17410 1 1 32 PHE CD1 C 11.113 5.243 3.088 1.00 . A A . 32 PHE CD1 1 1
10 17411 1 1 32 PHE CD2 C 9.047 4.062 3.041 1.00 . A A . 32 PHE CD2 1 1
10 17412 1 1 32 PHE CE1 C 10.652 6.089 2.097 1.00 . A A . 32 PHE CE1 1 1
10 17413 1 1 32 PHE CE2 C 8.584 4.903 2.054 1.00 . A A . 32 PHE CE2 1 1
10 17414 1 1 32 PHE CG C 10.313 4.218 3.570 1.00 . A A . 32 PHE CG 1 1
10 17415 1 1 32 PHE CZ C 9.449 5.935 1.565 1.00 . A A . 32 PHE CZ 1 1
10 17416 1 1 32 PHE H H 11.116 2.108 7.157 1.00 . A A . 32 PHE H 1 1
10 17417 1 1 32 PHE HA H 10.992 4.859 6.099 1.00 . A A . 32 PHE HA 1 1
10 17418 1 1 32 PHE HB2 H 11.849 3.111 4.480 1.00 . A A . 32 PHE HB2 1 1
10 17419 1 1 32 PHE HB3 H 10.256 2.364 4.564 1.00 . A A . 32 PHE HB3 1 1
10 17420 1 1 32 PHE HD1 H 12.106 5.377 3.491 1.00 . A A . 32 PHE HD1 1 1
10 17421 1 1 32 PHE HD2 H 8.416 3.267 3.408 1.00 . A A . 32 PHE HD2 1 1
10 17422 1 1 32 PHE HE1 H 11.281 6.882 1.728 1.00 . A A . 32 PHE HE1 1 1
10 17423 1 1 32 PHE HE2 H 7.594 4.766 1.653 1.00 . A A . 32 PHE HE2 1 1
10 17424 1 1 32 PHE HZ H 9.115 6.605 0.788 1.00 . A A . 32 PHE HZ 1 1
10 17425 1 1 32 PHE N N 11.362 3.051 7.018 1.00 . A A . 32 PHE N 1 1
10 17426 1 1 32 PHE O O 8.523 2.816 6.637 1.00 . A A . 32 PHE O 1 1
10 17427 1 1 33 THR C C 6.324 5.792 5.767 1.00 . A A . 33 THR C 1 1
10 17428 1 1 33 THR CA C 7.162 5.205 6.902 1.00 . A A . 33 THR CA 1 1
10 17429 1 1 33 THR CB C 7.043 6.096 8.155 1.00 . A A . 33 THR CB 1 1
10 17430 1 1 33 THR CG2 C 5.594 6.245 8.598 1.00 . A A . 33 THR CG2 1 1
10 17431 1 1 33 THR H H 9.081 5.857 6.289 1.00 . A A . 33 THR H 1 1
10 17432 1 1 33 THR HA H 6.779 4.225 7.145 1.00 . A A . 33 THR HA 1 1
10 17433 1 1 33 THR HB H 7.435 7.075 7.919 1.00 . A A . 33 THR HB 1 1
10 17434 1 1 33 THR HG1 H 8.751 5.565 8.994 1.00 . A A . 33 THR HG1 1 1
10 17435 1 1 33 THR HG21 H 5.188 5.272 8.833 1.00 . A A . 33 THR HG21 1 1
10 17436 1 1 33 THR HG22 H 5.017 6.691 7.800 1.00 . A A . 33 THR HG22 1 1
10 17437 1 1 33 THR HG23 H 5.547 6.876 9.473 1.00 . A A . 33 THR HG23 1 1
10 17438 1 1 33 THR N N 8.555 5.055 6.508 1.00 . A A . 33 THR N 1 1
10 17439 1 1 33 THR O O 6.714 6.768 5.131 1.00 . A A . 33 THR O 1 1
10 17440 1 1 33 THR OG1 O 7.813 5.530 9.225 1.00 . A A . 33 THR OG1 1 1
10 17441 1 1 34 ILE C C 2.938 6.068 5.137 1.00 . A A . 34 ILE C 1 1
10 17442 1 1 34 ILE CA C 4.256 5.657 4.497 1.00 . A A . 34 ILE CA 1 1
10 17443 1 1 34 ILE CB C 3.980 4.579 3.424 1.00 . A A . 34 ILE CB 1 1
10 17444 1 1 34 ILE CD1 C 5.118 3.093 1.686 1.00 . A A . 34 ILE CD1 1 1
10 17445 1 1 34 ILE CG1 C 5.278 4.203 2.706 1.00 . A A . 34 ILE CG1 1 1
10 17446 1 1 34 ILE CG2 C 2.933 5.067 2.428 1.00 . A A . 34 ILE CG2 1 1
10 17447 1 1 34 ILE H H 4.937 4.386 6.044 1.00 . A A . 34 ILE H 1 1
10 17448 1 1 34 ILE HA H 4.702 6.517 4.017 1.00 . A A . 34 ILE HA 1 1
10 17449 1 1 34 ILE HB H 3.587 3.706 3.922 1.00 . A A . 34 ILE HB 1 1
10 17450 1 1 34 ILE HD11 H 6.076 2.876 1.236 1.00 . A A . 34 ILE HD11 1 1
10 17451 1 1 34 ILE HD12 H 4.425 3.402 0.920 1.00 . A A . 34 ILE HD12 1 1
10 17452 1 1 34 ILE HD13 H 4.742 2.206 2.173 1.00 . A A . 34 ILE HD13 1 1
10 17453 1 1 34 ILE HG12 H 5.658 5.071 2.192 1.00 . A A . 34 ILE HG12 1 1
10 17454 1 1 34 ILE HG13 H 6.005 3.879 3.438 1.00 . A A . 34 ILE HG13 1 1
10 17455 1 1 34 ILE HG21 H 2.017 5.297 2.953 1.00 . A A . 34 ILE HG21 1 1
10 17456 1 1 34 ILE HG22 H 2.743 4.296 1.697 1.00 . A A . 34 ILE HG22 1 1
10 17457 1 1 34 ILE HG23 H 3.292 5.956 1.930 1.00 . A A . 34 ILE HG23 1 1
10 17458 1 1 34 ILE N N 5.177 5.181 5.517 1.00 . A A . 34 ILE N 1 1
10 17459 1 1 34 ILE O O 2.372 5.320 5.932 1.00 . A A . 34 ILE O 1 1
10 17460 1 1 35 THR C C 0.169 7.868 4.200 1.00 . A A . 35 THR C 1 1
10 17461 1 1 35 THR CA C 1.197 7.743 5.321 1.00 . A A . 35 THR CA 1 1
10 17462 1 1 35 THR CB C 1.360 9.105 6.019 1.00 . A A . 35 THR CB 1 1
10 17463 1 1 35 THR CG2 C 0.039 9.579 6.611 1.00 . A A . 35 THR CG2 1 1
10 17464 1 1 35 THR H H 2.987 7.829 4.195 1.00 . A A . 35 THR H 1 1
10 17465 1 1 35 THR HA H 0.838 7.028 6.046 1.00 . A A . 35 THR HA 1 1
10 17466 1 1 35 THR HB H 1.693 9.829 5.289 1.00 . A A . 35 THR HB 1 1
10 17467 1 1 35 THR HG1 H 2.975 8.310 6.827 1.00 . A A . 35 THR HG1 1 1
10 17468 1 1 35 THR HG21 H 0.179 10.542 7.079 1.00 . A A . 35 THR HG21 1 1
10 17469 1 1 35 THR HG22 H -0.303 8.868 7.347 1.00 . A A . 35 THR HG22 1 1
10 17470 1 1 35 THR HG23 H -0.697 9.667 5.824 1.00 . A A . 35 THR HG23 1 1
10 17471 1 1 35 THR N N 2.467 7.259 4.807 1.00 . A A . 35 THR N 1 1
10 17472 1 1 35 THR O O 0.421 8.514 3.183 1.00 . A A . 35 THR O 1 1
10 17473 1 1 35 THR OG1 O 2.345 9.000 7.057 1.00 . A A . 35 THR OG1 1 1
10 17474 1 1 36 LEU C C -3.147 8.245 3.901 1.00 . A A . 36 LEU C 1 1
10 17475 1 1 36 LEU CA C -2.058 7.294 3.417 1.00 . A A . 36 LEU CA 1 1
10 17476 1 1 36 LEU CB C -2.642 5.893 3.201 1.00 . A A . 36 LEU CB 1 1
10 17477 1 1 36 LEU CD1 C -3.178 6.089 0.748 1.00 . A A . 36 LEU CD1 1 1
10 17478 1 1 36 LEU CD2 C -4.384 4.414 2.157 1.00 . A A . 36 LEU CD2 1 1
10 17479 1 1 36 LEU CG C -3.736 5.792 2.130 1.00 . A A . 36 LEU CG 1 1
10 17480 1 1 36 LEU H H -1.114 6.723 5.220 1.00 . A A . 36 LEU H 1 1
10 17481 1 1 36 LEU HA H -1.653 7.663 2.487 1.00 . A A . 36 LEU HA 1 1
10 17482 1 1 36 LEU HB2 H -1.835 5.229 2.926 1.00 . A A . 36 LEU HB2 1 1
10 17483 1 1 36 LEU HB3 H -3.055 5.554 4.138 1.00 . A A . 36 LEU HB3 1 1
10 17484 1 1 36 LEU HD11 H -2.344 5.433 0.547 1.00 . A A . 36 LEU HD11 1 1
10 17485 1 1 36 LEU HD12 H -2.848 7.115 0.706 1.00 . A A . 36 LEU HD12 1 1
10 17486 1 1 36 LEU HD13 H -3.946 5.928 0.009 1.00 . A A . 36 LEU HD13 1 1
10 17487 1 1 36 LEU HD21 H -5.138 4.356 1.386 1.00 . A A . 36 LEU HD21 1 1
10 17488 1 1 36 LEU HD22 H -4.843 4.249 3.121 1.00 . A A . 36 LEU HD22 1 1
10 17489 1 1 36 LEU HD23 H -3.634 3.657 1.982 1.00 . A A . 36 LEU HD23 1 1
10 17490 1 1 36 LEU HG H -4.501 6.526 2.339 1.00 . A A . 36 LEU HG 1 1
10 17491 1 1 36 LEU N N -0.980 7.240 4.389 1.00 . A A . 36 LEU N 1 1
10 17492 1 1 36 LEU O O -3.677 8.086 5.001 1.00 . A A . 36 LEU O 1 1
10 17493 1 1 37 LYS C C -5.704 10.050 2.515 1.00 . A A . 37 LYS C 1 1
10 17494 1 1 37 LYS CA C -4.493 10.211 3.424 1.00 . A A . 37 LYS CA 1 1
10 17495 1 1 37 LYS CB C -3.947 11.641 3.302 1.00 . A A . 37 LYS CB 1 1
10 17496 1 1 37 LYS CD C -3.540 12.074 5.753 1.00 . A A . 37 LYS CD 1 1
10 17497 1 1 37 LYS CE C -2.662 12.842 6.726 1.00 . A A . 37 LYS CE 1 1
10 17498 1 1 37 LYS CG C -2.925 12.026 4.362 1.00 . A A . 37 LYS CG 1 1
10 17499 1 1 37 LYS H H -3.000 9.310 2.219 1.00 . A A . 37 LYS H 1 1
10 17500 1 1 37 LYS HA H -4.798 10.033 4.445 1.00 . A A . 37 LYS HA 1 1
10 17501 1 1 37 LYS HB2 H -3.473 11.749 2.336 1.00 . A A . 37 LYS HB2 1 1
10 17502 1 1 37 LYS HB3 H -4.774 12.336 3.362 1.00 . A A . 37 LYS HB3 1 1
10 17503 1 1 37 LYS HD2 H -4.504 12.556 5.696 1.00 . A A . 37 LYS HD2 1 1
10 17504 1 1 37 LYS HD3 H -3.663 11.063 6.116 1.00 . A A . 37 LYS HD3 1 1
10 17505 1 1 37 LYS HE2 H -3.090 12.769 7.714 1.00 . A A . 37 LYS HE2 1 1
10 17506 1 1 37 LYS HE3 H -1.676 12.399 6.728 1.00 . A A . 37 LYS HE3 1 1
10 17507 1 1 37 LYS HG2 H -2.127 11.298 4.360 1.00 . A A . 37 LYS HG2 1 1
10 17508 1 1 37 LYS HG3 H -2.524 12.999 4.123 1.00 . A A . 37 LYS HG3 1 1
10 17509 1 1 37 LYS HZ1 H -2.107 14.377 5.421 1.00 . A A . 37 LYS HZ1 1 1
10 17510 1 1 37 LYS HZ2 H -1.963 14.782 7.055 1.00 . A A . 37 LYS HZ2 1 1
10 17511 1 1 37 LYS HZ3 H -3.489 14.720 6.332 1.00 . A A . 37 LYS HZ3 1 1
10 17512 1 1 37 LYS N N -3.465 9.235 3.084 1.00 . A A . 37 LYS N 1 1
10 17513 1 1 37 LYS NZ N -2.547 14.279 6.357 1.00 . A A . 37 LYS NZ 1 1
10 17514 1 1 37 LYS O O -5.619 10.291 1.312 1.00 . A A . 37 LYS O 1 1
10 17515 1 1 38 HIS C C -8.894 10.764 2.439 1.00 . A A . 38 HIS C 1 1
10 17516 1 1 38 HIS CA C -8.049 9.502 2.302 1.00 . A A . 38 HIS CA 1 1
10 17517 1 1 38 HIS CB C -8.843 8.266 2.736 1.00 . A A . 38 HIS CB 1 1
10 17518 1 1 38 HIS CD2 C -11.148 7.251 2.115 1.00 . A A . 38 HIS CD2 1 1
10 17519 1 1 38 HIS CE1 C -11.323 8.043 0.085 1.00 . A A . 38 HIS CE1 1 1
10 17520 1 1 38 HIS CG C -10.032 7.973 1.867 1.00 . A A . 38 HIS CG 1 1
10 17521 1 1 38 HIS H H -6.837 9.436 4.046 1.00 . A A . 38 HIS H 1 1
10 17522 1 1 38 HIS HA H -7.763 9.391 1.264 1.00 . A A . 38 HIS HA 1 1
10 17523 1 1 38 HIS HB2 H -8.194 7.403 2.707 1.00 . A A . 38 HIS HB2 1 1
10 17524 1 1 38 HIS HB3 H -9.200 8.414 3.748 1.00 . A A . 38 HIS HB3 1 1
10 17525 1 1 38 HIS HD1 H -9.501 8.986 0.088 1.00 . A A . 38 HIS HD1 1 1
10 17526 1 1 38 HIS HD2 H -11.378 6.723 3.030 1.00 . A A . 38 HIS HD2 1 1
10 17527 1 1 38 HIS HE1 H -11.710 8.287 -0.893 1.00 . A A . 38 HIS HE1 1 1
10 17528 1 1 38 HIS HE2 H -12.661 6.670 0.797 1.00 . A A . 38 HIS HE2 1 1
10 17529 1 1 38 HIS N N -6.826 9.640 3.082 1.00 . A A . 38 HIS N 1 1
10 17530 1 1 38 HIS ND1 N -10.170 8.454 0.581 1.00 . A A . 38 HIS ND1 1 1
10 17531 1 1 38 HIS NE2 N -11.936 7.307 0.994 1.00 . A A . 38 HIS NE2 1 1
10 17532 1 1 38 HIS O O -9.648 10.924 3.397 1.00 . A A . 38 HIS O 1 1
10 17533 1 1 39 THR C C -10.885 12.849 1.049 1.00 . A A . 39 THR C 1 1
10 17534 1 1 39 THR CA C -9.415 12.948 1.480 1.00 . A A . 39 THR CA 1 1
10 17535 1 1 39 THR CB C -8.658 13.940 0.562 1.00 . A A . 39 THR CB 1 1
10 17536 1 1 39 THR CG2 C -8.777 13.532 -0.902 1.00 . A A . 39 THR CG2 1 1
10 17537 1 1 39 THR H H -8.200 11.410 0.686 1.00 . A A . 39 THR H 1 1
10 17538 1 1 39 THR HA H -9.373 13.322 2.492 1.00 . A A . 39 THR HA 1 1
10 17539 1 1 39 THR HB H -7.613 13.924 0.835 1.00 . A A . 39 THR HB 1 1
10 17540 1 1 39 THR HG1 H -8.575 15.889 0.264 1.00 . A A . 39 THR HG1 1 1
10 17541 1 1 39 THR HG21 H -9.819 13.507 -1.185 1.00 . A A . 39 THR HG21 1 1
10 17542 1 1 39 THR HG22 H -8.344 12.554 -1.041 1.00 . A A . 39 THR HG22 1 1
10 17543 1 1 39 THR HG23 H -8.254 14.248 -1.518 1.00 . A A . 39 THR HG23 1 1
10 17544 1 1 39 THR N N -8.763 11.643 1.456 1.00 . A A . 39 THR N 1 1
10 17545 1 1 39 THR O O -11.618 13.841 1.047 1.00 . A A . 39 THR O 1 1
10 17546 1 1 39 THR OG1 O -9.155 15.273 0.729 1.00 . A A . 39 THR OG1 1 1
10 17547 1 1 40 GLY C C -13.620 11.118 1.371 1.00 . A A . 40 GLY C 1 1
10 17548 1 1 40 GLY CA C -12.675 11.448 0.240 1.00 . A A . 40 GLY CA 1 1
10 17549 1 1 40 GLY H H -10.714 10.881 0.789 1.00 . A A . 40 GLY H 1 1
10 17550 1 1 40 GLY HA2 H -13.010 12.353 -0.246 1.00 . A A . 40 GLY HA2 1 1
10 17551 1 1 40 GLY HA3 H -12.689 10.638 -0.476 1.00 . A A . 40 GLY HA3 1 1
10 17552 1 1 40 GLY N N -11.316 11.643 0.705 1.00 . A A . 40 GLY N 1 1
10 17553 1 1 40 GLY O O -13.396 10.157 2.108 1.00 . A A . 40 GLY O 1 1
10 17554 1 1 41 THR C C -16.660 10.633 2.207 1.00 . A A . 41 THR C 1 1
10 17555 1 1 41 THR CA C -15.655 11.731 2.563 1.00 . A A . 41 THR CA 1 1
10 17556 1 1 41 THR CB C -16.402 13.051 2.836 1.00 . A A . 41 THR CB 1 1
10 17557 1 1 41 THR CG2 C -17.157 12.989 4.157 1.00 . A A . 41 THR CG2 1 1
10 17558 1 1 41 THR H H -14.821 12.617 0.844 1.00 . A A . 41 THR H 1 1
10 17559 1 1 41 THR HA H -15.126 11.449 3.461 1.00 . A A . 41 THR HA 1 1
10 17560 1 1 41 THR HB H -17.110 13.225 2.038 1.00 . A A . 41 THR HB 1 1
10 17561 1 1 41 THR HG1 H -14.665 13.842 3.343 1.00 . A A . 41 THR HG1 1 1
10 17562 1 1 41 THR HG21 H -16.460 12.813 4.962 1.00 . A A . 41 THR HG21 1 1
10 17563 1 1 41 THR HG22 H -17.876 12.185 4.121 1.00 . A A . 41 THR HG22 1 1
10 17564 1 1 41 THR HG23 H -17.669 13.925 4.323 1.00 . A A . 41 THR HG23 1 1
10 17565 1 1 41 THR N N -14.681 11.903 1.498 1.00 . A A . 41 THR N 1 1
10 17566 1 1 41 THR O O -17.843 10.894 1.979 1.00 . A A . 41 THR O 1 1
10 17567 1 1 41 THR OG1 O -15.462 14.135 2.879 1.00 . A A . 41 THR OG1 1 1
10 17568 1 1 42 GLN C C -16.610 7.110 2.809 1.00 . A A . 42 GLN C 1 1
10 17569 1 1 42 GLN CA C -16.994 8.244 1.866 1.00 . A A . 42 GLN CA 1 1
10 17570 1 1 42 GLN CB C -16.829 7.799 0.408 1.00 . A A . 42 GLN CB 1 1
10 17571 1 1 42 GLN CD C -19.006 8.654 -0.587 1.00 . A A . 42 GLN CD 1 1
10 17572 1 1 42 GLN CG C -17.488 8.731 -0.602 1.00 . A A . 42 GLN CG 1 1
10 17573 1 1 42 GLN H H -15.202 9.278 2.276 1.00 . A A . 42 GLN H 1 1
10 17574 1 1 42 GLN HA H -18.024 8.517 2.041 1.00 . A A . 42 GLN HA 1 1
10 17575 1 1 42 GLN HB2 H -15.775 7.748 0.180 1.00 . A A . 42 GLN HB2 1 1
10 17576 1 1 42 GLN HB3 H -17.261 6.816 0.293 1.00 . A A . 42 GLN HB3 1 1
10 17577 1 1 42 GLN HE21 H -19.069 9.150 -2.506 1.00 . A A . 42 GLN HE21 1 1
10 17578 1 1 42 GLN HE22 H -20.597 8.886 -1.746 1.00 . A A . 42 GLN HE22 1 1
10 17579 1 1 42 GLN HG2 H -17.196 9.747 -0.376 1.00 . A A . 42 GLN HG2 1 1
10 17580 1 1 42 GLN HG3 H -17.140 8.469 -1.591 1.00 . A A . 42 GLN HG3 1 1
10 17581 1 1 42 GLN N N -16.165 9.407 2.138 1.00 . A A . 42 GLN N 1 1
10 17582 1 1 42 GLN NE2 N -19.618 8.922 -1.728 1.00 . A A . 42 GLN NE2 1 1
10 17583 1 1 42 GLN O O -15.428 6.907 3.089 1.00 . A A . 42 GLN O 1 1
10 17584 1 1 42 GLN OE1 O -19.626 8.360 0.435 1.00 . A A . 42 GLN OE1 1 1
10 17585 1 1 43 PRO C C -16.525 4.164 3.721 1.00 . A A . 43 PRO C 1 1
10 17586 1 1 43 PRO CA C -17.388 5.288 4.287 1.00 . A A . 43 PRO CA 1 1
10 17587 1 1 43 PRO CB C -18.802 4.788 4.598 1.00 . A A . 43 PRO CB 1 1
10 17588 1 1 43 PRO CD C -19.029 6.498 2.955 1.00 . A A . 43 PRO CD 1 1
10 17589 1 1 43 PRO CG C -19.622 5.202 3.430 1.00 . A A . 43 PRO CG 1 1
10 17590 1 1 43 PRO HA H -16.931 5.664 5.189 1.00 . A A . 43 PRO HA 1 1
10 17591 1 1 43 PRO HB2 H -18.791 3.715 4.713 1.00 . A A . 43 PRO HB2 1 1
10 17592 1 1 43 PRO HB3 H -19.155 5.250 5.510 1.00 . A A . 43 PRO HB3 1 1
10 17593 1 1 43 PRO HD2 H -19.149 6.598 1.884 1.00 . A A . 43 PRO HD2 1 1
10 17594 1 1 43 PRO HD3 H -19.477 7.336 3.469 1.00 . A A . 43 PRO HD3 1 1
10 17595 1 1 43 PRO HG2 H -19.557 4.452 2.654 1.00 . A A . 43 PRO HG2 1 1
10 17596 1 1 43 PRO HG3 H -20.651 5.346 3.733 1.00 . A A . 43 PRO HG3 1 1
10 17597 1 1 43 PRO N N -17.607 6.363 3.311 1.00 . A A . 43 PRO N 1 1
10 17598 1 1 43 PRO O O -16.547 3.887 2.518 1.00 . A A . 43 PRO O 1 1
10 17599 1 1 44 LYS C C -15.335 1.310 3.555 1.00 . A A . 44 LYS C 1 1
10 17600 1 1 44 LYS CA C -14.750 2.557 4.211 1.00 . A A . 44 LYS CA 1 1
10 17601 1 1 44 LYS CB C -13.886 2.164 5.417 1.00 . A A . 44 LYS CB 1 1
10 17602 1 1 44 LYS CD C -13.714 1.068 7.668 1.00 . A A . 44 LYS CD 1 1
10 17603 1 1 44 LYS CE C -14.364 0.115 8.657 1.00 . A A . 44 LYS CE 1 1
10 17604 1 1 44 LYS CG C -14.611 1.342 6.471 1.00 . A A . 44 LYS CG 1 1
10 17605 1 1 44 LYS H H -15.946 3.663 5.567 1.00 . A A . 44 LYS H 1 1
10 17606 1 1 44 LYS HA H -14.123 3.054 3.488 1.00 . A A . 44 LYS HA 1 1
10 17607 1 1 44 LYS HB2 H -13.044 1.585 5.066 1.00 . A A . 44 LYS HB2 1 1
10 17608 1 1 44 LYS HB3 H -13.517 3.063 5.888 1.00 . A A . 44 LYS HB3 1 1
10 17609 1 1 44 LYS HD2 H -12.791 0.634 7.320 1.00 . A A . 44 LYS HD2 1 1
10 17610 1 1 44 LYS HD3 H -13.507 2.004 8.167 1.00 . A A . 44 LYS HD3 1 1
10 17611 1 1 44 LYS HE2 H -14.566 -0.817 8.156 1.00 . A A . 44 LYS HE2 1 1
10 17612 1 1 44 LYS HE3 H -13.676 -0.059 9.470 1.00 . A A . 44 LYS HE3 1 1
10 17613 1 1 44 LYS HG2 H -15.483 1.883 6.802 1.00 . A A . 44 LYS HG2 1 1
10 17614 1 1 44 LYS HG3 H -14.912 0.401 6.034 1.00 . A A . 44 LYS HG3 1 1
10 17615 1 1 44 LYS HZ1 H -16.295 0.881 8.436 1.00 . A A . 44 LYS HZ1 1 1
10 17616 1 1 44 LYS HZ2 H -15.450 1.519 9.754 1.00 . A A . 44 LYS HZ2 1 1
10 17617 1 1 44 LYS HZ3 H -16.078 -0.048 9.832 1.00 . A A . 44 LYS HZ3 1 1
10 17618 1 1 44 LYS N N -15.786 3.506 4.609 1.00 . A A . 44 LYS N 1 1
10 17619 1 1 44 LYS NZ N -15.635 0.656 9.206 1.00 . A A . 44 LYS NZ 1 1
10 17620 1 1 44 LYS O O -14.630 0.587 2.860 1.00 . A A . 44 LYS O 1 1
10 17621 1 1 45 ALA C C -17.759 0.232 1.758 1.00 . A A . 45 ALA C 1 1
10 17622 1 1 45 ALA CA C -17.290 -0.081 3.175 1.00 . A A . 45 ALA CA 1 1
10 17623 1 1 45 ALA CB C -18.467 -0.514 4.034 1.00 . A A . 45 ALA CB 1 1
10 17624 1 1 45 ALA H H -17.124 1.657 4.373 1.00 . A A . 45 ALA H 1 1
10 17625 1 1 45 ALA HA H -16.584 -0.898 3.137 1.00 . A A . 45 ALA HA 1 1
10 17626 1 1 45 ALA HB1 H -19.181 0.295 4.098 1.00 . A A . 45 ALA HB1 1 1
10 17627 1 1 45 ALA HB2 H -18.116 -0.765 5.023 1.00 . A A . 45 ALA HB2 1 1
10 17628 1 1 45 ALA HB3 H -18.939 -1.376 3.588 1.00 . A A . 45 ALA HB3 1 1
10 17629 1 1 45 ALA N N -16.620 1.065 3.776 1.00 . A A . 45 ALA N 1 1
10 17630 1 1 45 ALA O O -18.150 -0.663 1.012 1.00 . A A . 45 ALA O 1 1
10 17631 1 1 46 SER C C -16.972 2.386 -0.765 1.00 . A A . 46 SER C 1 1
10 17632 1 1 46 SER CA C -18.159 1.922 0.069 1.00 . A A . 46 SER CA 1 1
10 17633 1 1 46 SER CB C -19.188 3.044 0.192 1.00 . A A . 46 SER CB 1 1
10 17634 1 1 46 SER H H -17.382 2.174 2.020 1.00 . A A . 46 SER H 1 1
10 17635 1 1 46 SER HA H -18.617 1.073 -0.415 1.00 . A A . 46 SER HA 1 1
10 17636 1 1 46 SER HB2 H -18.707 3.934 0.566 1.00 . A A . 46 SER HB2 1 1
10 17637 1 1 46 SER HB3 H -19.616 3.246 -0.778 1.00 . A A . 46 SER HB3 1 1
10 17638 1 1 46 SER HG H -20.301 1.714 1.103 1.00 . A A . 46 SER HG 1 1
10 17639 1 1 46 SER N N -17.720 1.502 1.390 1.00 . A A . 46 SER N 1 1
10 17640 1 1 46 SER O O -16.796 1.962 -1.909 1.00 . A A . 46 SER O 1 1
10 17641 1 1 46 SER OG O -20.226 2.676 1.082 1.00 . A A . 46 SER OG 1 1
10 17642 1 1 47 MET C C -13.808 3.810 0.093 1.00 . A A . 47 MET C 1 1
10 17643 1 1 47 MET CA C -14.992 3.786 -0.863 1.00 . A A . 47 MET CA 1 1
10 17644 1 1 47 MET CB C -15.281 5.195 -1.391 1.00 . A A . 47 MET CB 1 1
10 17645 1 1 47 MET CE C -15.583 5.293 -4.637 1.00 . A A . 47 MET CE 1 1
10 17646 1 1 47 MET CG C -14.184 5.763 -2.287 1.00 . A A . 47 MET CG 1 1
10 17647 1 1 47 MET H H -16.337 3.532 0.746 1.00 . A A . 47 MET H 1 1
10 17648 1 1 47 MET HA H -14.760 3.133 -1.693 1.00 . A A . 47 MET HA 1 1
10 17649 1 1 47 MET HB2 H -16.204 5.173 -1.951 1.00 . A A . 47 MET HB2 1 1
10 17650 1 1 47 MET HB3 H -15.405 5.860 -0.548 1.00 . A A . 47 MET HB3 1 1
10 17651 1 1 47 MET HE1 H -16.393 4.856 -4.075 1.00 . A A . 47 MET HE1 1 1
10 17652 1 1 47 MET HE2 H -15.592 4.902 -5.643 1.00 . A A . 47 MET HE2 1 1
10 17653 1 1 47 MET HE3 H -15.703 6.366 -4.667 1.00 . A A . 47 MET HE3 1 1
10 17654 1 1 47 MET HG2 H -14.408 6.799 -2.493 1.00 . A A . 47 MET HG2 1 1
10 17655 1 1 47 MET HG3 H -13.242 5.698 -1.762 1.00 . A A . 47 MET HG3 1 1
10 17656 1 1 47 MET N N -16.156 3.250 -0.181 1.00 . A A . 47 MET N 1 1
10 17657 1 1 47 MET O O -13.293 4.876 0.455 1.00 . A A . 47 MET O 1 1
10 17658 1 1 47 MET SD S -14.024 4.889 -3.856 1.00 . A A . 47 MET SD 1 1
10 17659 1 1 48 GLY C C -11.006 2.282 0.612 1.00 . A A . 48 GLY C 1 1
10 17660 1 1 48 GLY CA C -12.267 2.511 1.401 1.00 . A A . 48 GLY CA 1 1
10 17661 1 1 48 GLY H H -13.891 1.823 0.247 1.00 . A A . 48 GLY H 1 1
10 17662 1 1 48 GLY HA2 H -12.166 3.421 1.976 1.00 . A A . 48 GLY HA2 1 1
10 17663 1 1 48 GLY HA3 H -12.417 1.678 2.075 1.00 . A A . 48 GLY HA3 1 1
10 17664 1 1 48 GLY N N -13.411 2.629 0.532 1.00 . A A . 48 GLY N 1 1
10 17665 1 1 48 GLY O O -11.053 1.768 -0.509 1.00 . A A . 48 GLY O 1 1
10 17666 1 1 49 HIS C C -7.556 1.968 1.460 1.00 . A A . 49 HIS C 1 1
10 17667 1 1 49 HIS CA C -8.601 2.502 0.497 1.00 . A A . 49 HIS CA 1 1
10 17668 1 1 49 HIS CB C -8.090 3.821 -0.104 1.00 . A A . 49 HIS CB 1 1
10 17669 1 1 49 HIS CD2 C -9.536 5.654 -1.185 1.00 . A A . 49 HIS CD2 1 1
10 17670 1 1 49 HIS CE1 C -10.044 4.595 -3.010 1.00 . A A . 49 HIS CE1 1 1
10 17671 1 1 49 HIS CG C -8.970 4.427 -1.157 1.00 . A A . 49 HIS CG 1 1
10 17672 1 1 49 HIS H H -9.897 3.089 2.064 1.00 . A A . 49 HIS H 1 1
10 17673 1 1 49 HIS HA H -8.744 1.783 -0.297 1.00 . A A . 49 HIS HA 1 1
10 17674 1 1 49 HIS HB2 H -7.986 4.547 0.689 1.00 . A A . 49 HIS HB2 1 1
10 17675 1 1 49 HIS HB3 H -7.119 3.648 -0.550 1.00 . A A . 49 HIS HB3 1 1
10 17676 1 1 49 HIS HD2 H -9.462 6.414 -0.420 1.00 . A A . 49 HIS HD2 1 1
10 17677 1 1 49 HIS HE1 H -10.474 4.362 -3.974 1.00 . A A . 49 HIS HE1 1 1
10 17678 1 1 49 HIS HE2 H -10.486 6.602 -2.800 1.00 . A A . 49 HIS HE2 1 1
10 17679 1 1 49 HIS N N -9.877 2.679 1.175 1.00 . A A . 49 HIS N 1 1
10 17680 1 1 49 HIS ND1 N -9.296 3.759 -2.312 1.00 . A A . 49 HIS ND1 1 1
10 17681 1 1 49 HIS NE2 N -10.217 5.759 -2.370 1.00 . A A . 49 HIS NE2 1 1
10 17682 1 1 49 HIS O O -7.595 2.259 2.661 1.00 . A A . 49 HIS O 1 1
10 17683 1 1 50 ASN C C -4.287 0.580 0.772 1.00 . A A . 50 ASN C 1 1
10 17684 1 1 50 ASN CA C -5.496 0.700 1.690 1.00 . A A . 50 ASN CA 1 1
10 17685 1 1 50 ASN CB C -5.802 -0.651 2.362 1.00 . A A . 50 ASN CB 1 1
10 17686 1 1 50 ASN CG C -6.051 -1.782 1.377 1.00 . A A . 50 ASN CG 1 1
10 17687 1 1 50 ASN H H -6.730 0.902 -0.012 1.00 . A A . 50 ASN H 1 1
10 17688 1 1 50 ASN HA H -5.278 1.432 2.454 1.00 . A A . 50 ASN HA 1 1
10 17689 1 1 50 ASN HB2 H -4.962 -0.927 2.983 1.00 . A A . 50 ASN HB2 1 1
10 17690 1 1 50 ASN HB3 H -6.676 -0.541 2.985 1.00 . A A . 50 ASN HB3 1 1
10 17691 1 1 50 ASN HD21 H -5.501 -3.121 2.734 1.00 . A A . 50 ASN HD21 1 1
10 17692 1 1 50 ASN HD22 H -5.968 -3.757 1.193 1.00 . A A . 50 ASN HD22 1 1
10 17693 1 1 50 ASN N N -6.637 1.180 0.930 1.00 . A A . 50 ASN N 1 1
10 17694 1 1 50 ASN ND2 N -5.814 -3.007 1.814 1.00 . A A . 50 ASN ND2 1 1
10 17695 1 1 50 ASN O O -4.431 0.461 -0.442 1.00 . A A . 50 ASN O 1 1
10 17696 1 1 50 ASN OD1 O -6.479 -1.568 0.245 1.00 . A A . 50 ASN OD1 1 1
10 17697 1 1 51 LEU C C -1.111 -0.704 0.980 1.00 . A A . 51 LEU C 1 1
10 17698 1 1 51 LEU CA C -1.882 0.541 0.562 1.00 . A A . 51 LEU CA 1 1
10 17699 1 1 51 LEU CB C -1.035 1.814 0.723 1.00 . A A . 51 LEU CB 1 1
10 17700 1 1 51 LEU CD1 C 0.479 3.377 -0.517 1.00 . A A . 51 LEU CD1 1 1
10 17701 1 1 51 LEU CD2 C 1.411 1.290 0.472 1.00 . A A . 51 LEU CD2 1 1
10 17702 1 1 51 LEU CG C 0.193 1.920 -0.189 1.00 . A A . 51 LEU CG 1 1
10 17703 1 1 51 LEU H H -3.040 0.767 2.318 1.00 . A A . 51 LEU H 1 1
10 17704 1 1 51 LEU HA H -2.168 0.438 -0.474 1.00 . A A . 51 LEU HA 1 1
10 17705 1 1 51 LEU HB2 H -1.671 2.666 0.528 1.00 . A A . 51 LEU HB2 1 1
10 17706 1 1 51 LEU HB3 H -0.696 1.865 1.748 1.00 . A A . 51 LEU HB3 1 1
10 17707 1 1 51 LEU HD11 H 0.652 3.923 0.397 1.00 . A A . 51 LEU HD11 1 1
10 17708 1 1 51 LEU HD12 H -0.367 3.801 -1.036 1.00 . A A . 51 LEU HD12 1 1
10 17709 1 1 51 LEU HD13 H 1.355 3.439 -1.144 1.00 . A A . 51 LEU HD13 1 1
10 17710 1 1 51 LEU HD21 H 1.198 0.258 0.704 1.00 . A A . 51 LEU HD21 1 1
10 17711 1 1 51 LEU HD22 H 1.643 1.823 1.382 1.00 . A A . 51 LEU HD22 1 1
10 17712 1 1 51 LEU HD23 H 2.255 1.343 -0.200 1.00 . A A . 51 LEU HD23 1 1
10 17713 1 1 51 LEU HG H -0.003 1.396 -1.112 1.00 . A A . 51 LEU HG 1 1
10 17714 1 1 51 LEU N N -3.100 0.646 1.342 1.00 . A A . 51 LEU N 1 1
10 17715 1 1 51 LEU O O -0.610 -0.796 2.104 1.00 . A A . 51 LEU O 1 1
10 17716 1 1 52 VAL C C 0.876 -3.044 -0.528 1.00 . A A . 52 VAL C 1 1
10 17717 1 1 52 VAL CA C -0.376 -2.929 0.333 1.00 . A A . 52 VAL CA 1 1
10 17718 1 1 52 VAL CB C -1.309 -4.126 0.044 1.00 . A A . 52 VAL CB 1 1
10 17719 1 1 52 VAL CG1 C -0.614 -5.446 0.336 1.00 . A A . 52 VAL CG1 1 1
10 17720 1 1 52 VAL CG2 C -2.595 -4.007 0.847 1.00 . A A . 52 VAL CG2 1 1
10 17721 1 1 52 VAL H H -1.505 -1.537 -0.786 1.00 . A A . 52 VAL H 1 1
10 17722 1 1 52 VAL HA H -0.093 -2.956 1.373 1.00 . A A . 52 VAL HA 1 1
10 17723 1 1 52 VAL HB H -1.563 -4.107 -1.005 1.00 . A A . 52 VAL HB 1 1
10 17724 1 1 52 VAL HG11 H -0.339 -5.483 1.379 1.00 . A A . 52 VAL HG11 1 1
10 17725 1 1 52 VAL HG12 H 0.274 -5.527 -0.275 1.00 . A A . 52 VAL HG12 1 1
10 17726 1 1 52 VAL HG13 H -1.284 -6.262 0.110 1.00 . A A . 52 VAL HG13 1 1
10 17727 1 1 52 VAL HG21 H -3.117 -3.104 0.563 1.00 . A A . 52 VAL HG21 1 1
10 17728 1 1 52 VAL HG22 H -2.362 -3.969 1.900 1.00 . A A . 52 VAL HG22 1 1
10 17729 1 1 52 VAL HG23 H -3.224 -4.861 0.651 1.00 . A A . 52 VAL HG23 1 1
10 17730 1 1 52 VAL N N -1.059 -1.671 0.081 1.00 . A A . 52 VAL N 1 1
10 17731 1 1 52 VAL O O 0.842 -2.736 -1.718 1.00 . A A . 52 VAL O 1 1
10 17732 1 1 53 ILE C C 3.662 -5.112 -0.635 1.00 . A A . 53 ILE C 1 1
10 17733 1 1 53 ILE CA C 3.233 -3.647 -0.628 1.00 . A A . 53 ILE CA 1 1
10 17734 1 1 53 ILE CB C 4.353 -2.782 0.000 1.00 . A A . 53 ILE CB 1 1
10 17735 1 1 53 ILE CD1 C 5.091 -0.366 0.390 1.00 . A A . 53 ILE CD1 1 1
10 17736 1 1 53 ILE CG1 C 4.049 -1.293 -0.200 1.00 . A A . 53 ILE CG1 1 1
10 17737 1 1 53 ILE CG2 C 5.713 -3.136 -0.594 1.00 . A A . 53 ILE CG2 1 1
10 17738 1 1 53 ILE H H 1.930 -3.700 1.039 1.00 . A A . 53 ILE H 1 1
10 17739 1 1 53 ILE HA H 3.087 -3.324 -1.649 1.00 . A A . 53 ILE HA 1 1
10 17740 1 1 53 ILE HB H 4.385 -2.995 1.059 1.00 . A A . 53 ILE HB 1 1
10 17741 1 1 53 ILE HD11 H 6.051 -0.575 -0.057 1.00 . A A . 53 ILE HD11 1 1
10 17742 1 1 53 ILE HD12 H 5.149 -0.521 1.458 1.00 . A A . 53 ILE HD12 1 1
10 17743 1 1 53 ILE HD13 H 4.817 0.660 0.189 1.00 . A A . 53 ILE HD13 1 1
10 17744 1 1 53 ILE HG12 H 3.988 -1.085 -1.258 1.00 . A A . 53 ILE HG12 1 1
10 17745 1 1 53 ILE HG13 H 3.100 -1.063 0.262 1.00 . A A . 53 ILE HG13 1 1
10 17746 1 1 53 ILE HG21 H 5.698 -2.950 -1.657 1.00 . A A . 53 ILE HG21 1 1
10 17747 1 1 53 ILE HG22 H 5.924 -4.179 -0.414 1.00 . A A . 53 ILE HG22 1 1
10 17748 1 1 53 ILE HG23 H 6.478 -2.528 -0.133 1.00 . A A . 53 ILE HG23 1 1
10 17749 1 1 53 ILE N N 1.972 -3.479 0.081 1.00 . A A . 53 ILE N 1 1
10 17750 1 1 53 ILE O O 3.804 -5.735 0.424 1.00 . A A . 53 ILE O 1 1
10 17751 1 1 54 ALA C C 5.198 -7.150 -3.224 1.00 . A A . 54 ALA C 1 1
10 17752 1 1 54 ALA CA C 4.298 -7.028 -1.998 1.00 . A A . 54 ALA CA 1 1
10 17753 1 1 54 ALA CB C 3.099 -7.954 -2.126 1.00 . A A . 54 ALA CB 1 1
10 17754 1 1 54 ALA H H 3.697 -5.102 -2.632 1.00 . A A . 54 ALA H 1 1
10 17755 1 1 54 ALA HA H 4.859 -7.311 -1.119 1.00 . A A . 54 ALA HA 1 1
10 17756 1 1 54 ALA HB1 H 2.537 -7.694 -3.011 1.00 . A A . 54 ALA HB1 1 1
10 17757 1 1 54 ALA HB2 H 2.469 -7.849 -1.256 1.00 . A A . 54 ALA HB2 1 1
10 17758 1 1 54 ALA HB3 H 3.440 -8.976 -2.203 1.00 . A A . 54 ALA HB3 1 1
10 17759 1 1 54 ALA N N 3.856 -5.651 -1.830 1.00 . A A . 54 ALA N 1 1
10 17760 1 1 54 ALA O O 5.277 -6.225 -4.035 1.00 . A A . 54 ALA O 1 1
10 17761 1 1 55 LYS C C 5.956 -8.642 -5.774 1.00 . A A . 55 LYS C 1 1
10 17762 1 1 55 LYS CA C 6.763 -8.524 -4.490 1.00 . A A . 55 LYS CA 1 1
10 17763 1 1 55 LYS CB C 7.586 -9.800 -4.290 1.00 . A A . 55 LYS CB 1 1
10 17764 1 1 55 LYS CD C 9.524 -10.923 -3.132 1.00 . A A . 55 LYS CD 1 1
10 17765 1 1 55 LYS CE C 10.240 -11.224 -4.440 1.00 . A A . 55 LYS CE 1 1
10 17766 1 1 55 LYS CG C 8.670 -9.668 -3.235 1.00 . A A . 55 LYS CG 1 1
10 17767 1 1 55 LYS H H 5.792 -8.974 -2.660 1.00 . A A . 55 LYS H 1 1
10 17768 1 1 55 LYS HA H 7.433 -7.681 -4.575 1.00 . A A . 55 LYS HA 1 1
10 17769 1 1 55 LYS HB2 H 6.924 -10.600 -3.997 1.00 . A A . 55 LYS HB2 1 1
10 17770 1 1 55 LYS HB3 H 8.055 -10.060 -5.227 1.00 . A A . 55 LYS HB3 1 1
10 17771 1 1 55 LYS HD2 H 10.262 -10.777 -2.355 1.00 . A A . 55 LYS HD2 1 1
10 17772 1 1 55 LYS HD3 H 8.888 -11.760 -2.876 1.00 . A A . 55 LYS HD3 1 1
10 17773 1 1 55 LYS HE2 H 9.503 -11.397 -5.210 1.00 . A A . 55 LYS HE2 1 1
10 17774 1 1 55 LYS HE3 H 10.847 -10.372 -4.710 1.00 . A A . 55 LYS HE3 1 1
10 17775 1 1 55 LYS HG2 H 9.309 -8.837 -3.495 1.00 . A A . 55 LYS HG2 1 1
10 17776 1 1 55 LYS HG3 H 8.205 -9.480 -2.278 1.00 . A A . 55 LYS HG3 1 1
10 17777 1 1 55 LYS HZ1 H 11.572 -12.610 -5.245 1.00 . A A . 55 LYS HZ1 1 1
10 17778 1 1 55 LYS HZ2 H 10.544 -13.250 -4.065 1.00 . A A . 55 LYS HZ2 1 1
10 17779 1 1 55 LYS HZ3 H 11.847 -12.265 -3.607 1.00 . A A . 55 LYS HZ3 1 1
10 17780 1 1 55 LYS N N 5.884 -8.282 -3.348 1.00 . A A . 55 LYS N 1 1
10 17781 1 1 55 LYS NZ N 11.109 -12.421 -4.333 1.00 . A A . 55 LYS NZ 1 1
10 17782 1 1 55 LYS O O 4.868 -9.214 -5.789 1.00 . A A . 55 LYS O 1 1
10 17783 1 1 56 ALA C C 5.490 -9.428 -8.676 1.00 . A A . 56 ALA C 1 1
10 17784 1 1 56 ALA CA C 5.850 -8.046 -8.142 1.00 . A A . 56 ALA CA 1 1
10 17785 1 1 56 ALA CB C 6.726 -7.313 -9.145 1.00 . A A . 56 ALA CB 1 1
10 17786 1 1 56 ALA H H 7.429 -7.734 -6.773 1.00 . A A . 56 ALA H 1 1
10 17787 1 1 56 ALA HA H 4.944 -7.474 -8.015 1.00 . A A . 56 ALA HA 1 1
10 17788 1 1 56 ALA HB1 H 6.206 -7.235 -10.089 1.00 . A A . 56 ALA HB1 1 1
10 17789 1 1 56 ALA HB2 H 7.645 -7.863 -9.286 1.00 . A A . 56 ALA HB2 1 1
10 17790 1 1 56 ALA HB3 H 6.952 -6.325 -8.773 1.00 . A A . 56 ALA HB3 1 1
10 17791 1 1 56 ALA N N 6.521 -8.107 -6.851 1.00 . A A . 56 ALA N 1 1
10 17792 1 1 56 ALA O O 4.548 -9.568 -9.456 1.00 . A A . 56 ALA O 1 1
10 17793 1 1 57 GLU C C 4.858 -12.478 -7.959 1.00 . A A . 57 GLU C 1 1
10 17794 1 1 57 GLU CA C 5.995 -11.804 -8.729 1.00 . A A . 57 GLU CA 1 1
10 17795 1 1 57 GLU CB C 7.275 -12.644 -8.635 1.00 . A A . 57 GLU CB 1 1
10 17796 1 1 57 GLU CD C 9.117 -13.591 -7.192 1.00 . A A . 57 GLU CD 1 1
10 17797 1 1 57 GLU CG C 7.833 -12.787 -7.227 1.00 . A A . 57 GLU CG 1 1
10 17798 1 1 57 GLU H H 6.977 -10.269 -7.644 1.00 . A A . 57 GLU H 1 1
10 17799 1 1 57 GLU HA H 5.705 -11.739 -9.766 1.00 . A A . 57 GLU HA 1 1
10 17800 1 1 57 GLU HB2 H 7.068 -13.634 -9.014 1.00 . A A . 57 GLU HB2 1 1
10 17801 1 1 57 GLU HB3 H 8.034 -12.188 -9.253 1.00 . A A . 57 GLU HB3 1 1
10 17802 1 1 57 GLU HG2 H 8.030 -11.804 -6.828 1.00 . A A . 57 GLU HG2 1 1
10 17803 1 1 57 GLU HG3 H 7.098 -13.284 -6.612 1.00 . A A . 57 GLU HG3 1 1
10 17804 1 1 57 GLU N N 6.236 -10.443 -8.261 1.00 . A A . 57 GLU N 1 1
10 17805 1 1 57 GLU O O 4.302 -13.476 -8.414 1.00 . A A . 57 GLU O 1 1
10 17806 1 1 57 GLU OE1 O 9.050 -14.838 -7.234 1.00 . A A . 57 GLU OE1 1 1
10 17807 1 1 57 GLU OE2 O 10.204 -12.981 -7.114 1.00 . A A . 57 GLU OE2 1 1
10 17808 1 1 58 ASP C C 2.338 -11.545 -5.671 1.00 . A A . 58 ASP C 1 1
10 17809 1 1 58 ASP CA C 3.461 -12.528 -5.969 1.00 . A A . 58 ASP CA 1 1
10 17810 1 1 58 ASP CB C 4.048 -13.046 -4.653 1.00 . A A . 58 ASP CB 1 1
10 17811 1 1 58 ASP CG C 4.772 -14.367 -4.816 1.00 . A A . 58 ASP CG 1 1
10 17812 1 1 58 ASP H H 4.932 -11.095 -6.510 1.00 . A A . 58 ASP H 1 1
10 17813 1 1 58 ASP HA H 3.049 -13.363 -6.514 1.00 . A A . 58 ASP HA 1 1
10 17814 1 1 58 ASP HB2 H 4.747 -12.320 -4.268 1.00 . A A . 58 ASP HB2 1 1
10 17815 1 1 58 ASP HB3 H 3.249 -13.179 -3.943 1.00 . A A . 58 ASP HB3 1 1
10 17816 1 1 58 ASP N N 4.502 -11.927 -6.804 1.00 . A A . 58 ASP N 1 1
10 17817 1 1 58 ASP O O 1.479 -11.808 -4.829 1.00 . A A . 58 ASP O 1 1
10 17818 1 1 58 ASP OD1 O 4.115 -15.383 -5.144 1.00 . A A . 58 ASP OD1 1 1
10 17819 1 1 58 ASP OD2 O 6.005 -14.398 -4.622 1.00 . A A . 58 ASP OD2 1 1
10 17820 1 1 59 MET C C -0.042 -9.802 -6.465 1.00 . A A . 59 MET C 1 1
10 17821 1 1 59 MET CA C 1.375 -9.356 -6.117 1.00 . A A . 59 MET CA 1 1
10 17822 1 1 59 MET CB C 1.738 -8.102 -6.920 1.00 . A A . 59 MET CB 1 1
10 17823 1 1 59 MET CE C 0.325 -4.965 -4.561 1.00 . A A . 59 MET CE 1 1
10 17824 1 1 59 MET CG C 0.984 -6.861 -6.475 1.00 . A A . 59 MET CG 1 1
10 17825 1 1 59 MET H H 3.002 -10.304 -7.083 1.00 . A A . 59 MET H 1 1
10 17826 1 1 59 MET HA H 1.414 -9.120 -5.065 1.00 . A A . 59 MET HA 1 1
10 17827 1 1 59 MET HB2 H 2.797 -7.912 -6.815 1.00 . A A . 59 MET HB2 1 1
10 17828 1 1 59 MET HB3 H 1.511 -8.279 -7.963 1.00 . A A . 59 MET HB3 1 1
10 17829 1 1 59 MET HE1 H 0.452 -4.574 -3.563 1.00 . A A . 59 MET HE1 1 1
10 17830 1 1 59 MET HE2 H -0.710 -5.239 -4.712 1.00 . A A . 59 MET HE2 1 1
10 17831 1 1 59 MET HE3 H 0.607 -4.212 -5.283 1.00 . A A . 59 MET HE3 1 1
10 17832 1 1 59 MET HG2 H 1.257 -6.039 -7.119 1.00 . A A . 59 MET HG2 1 1
10 17833 1 1 59 MET HG3 H -0.075 -7.048 -6.559 1.00 . A A . 59 MET HG3 1 1
10 17834 1 1 59 MET N N 2.337 -10.421 -6.374 1.00 . A A . 59 MET N 1 1
10 17835 1 1 59 MET O O -0.997 -9.463 -5.765 1.00 . A A . 59 MET O 1 1
10 17836 1 1 59 MET SD S 1.360 -6.410 -4.770 1.00 . A A . 59 MET SD 1 1
10 17837 1 1 60 ASP C C -2.133 -11.932 -6.945 1.00 . A A . 60 ASP C 1 1
10 17838 1 1 60 ASP CA C -1.476 -11.043 -7.993 1.00 . A A . 60 ASP CA 1 1
10 17839 1 1 60 ASP CB C -1.350 -11.800 -9.316 1.00 . A A . 60 ASP CB 1 1
10 17840 1 1 60 ASP CG C -2.688 -12.300 -9.826 1.00 . A A . 60 ASP CG 1 1
10 17841 1 1 60 ASP H H 0.634 -10.848 -8.027 1.00 . A A . 60 ASP H 1 1
10 17842 1 1 60 ASP HA H -2.095 -10.175 -8.147 1.00 . A A . 60 ASP HA 1 1
10 17843 1 1 60 ASP HB2 H -0.925 -11.145 -10.061 1.00 . A A . 60 ASP HB2 1 1
10 17844 1 1 60 ASP HB3 H -0.699 -12.649 -9.175 1.00 . A A . 60 ASP HB3 1 1
10 17845 1 1 60 ASP N N -0.170 -10.578 -7.535 1.00 . A A . 60 ASP N 1 1
10 17846 1 1 60 ASP O O -3.333 -11.823 -6.686 1.00 . A A . 60 ASP O 1 1
10 17847 1 1 60 ASP OD1 O -3.447 -11.499 -10.405 1.00 . A A . 60 ASP OD1 1 1
10 17848 1 1 60 ASP OD2 O -2.989 -13.500 -9.647 1.00 . A A . 60 ASP OD2 1 1
10 17849 1 1 61 GLY C C -2.306 -12.914 -4.081 1.00 . A A . 61 GLY C 1 1
10 17850 1 1 61 GLY CA C -1.834 -13.680 -5.296 1.00 . A A . 61 GLY CA 1 1
10 17851 1 1 61 GLY H H -0.381 -12.826 -6.575 1.00 . A A . 61 GLY H 1 1
10 17852 1 1 61 GLY HA2 H -2.660 -14.251 -5.695 1.00 . A A . 61 GLY HA2 1 1
10 17853 1 1 61 GLY HA3 H -1.047 -14.359 -5.001 1.00 . A A . 61 GLY HA3 1 1
10 17854 1 1 61 GLY N N -1.331 -12.795 -6.328 1.00 . A A . 61 GLY N 1 1
10 17855 1 1 61 GLY O O -3.241 -13.329 -3.395 1.00 . A A . 61 GLY O 1 1
10 17856 1 1 62 VAL C C -3.458 -10.407 -2.861 1.00 . A A . 62 VAL C 1 1
10 17857 1 1 62 VAL CA C -2.028 -10.926 -2.708 1.00 . A A . 62 VAL CA 1 1
10 17858 1 1 62 VAL CB C -1.040 -9.744 -2.565 1.00 . A A . 62 VAL CB 1 1
10 17859 1 1 62 VAL CG1 C -1.497 -8.773 -1.488 1.00 . A A . 62 VAL CG1 1 1
10 17860 1 1 62 VAL CG2 C 0.359 -10.256 -2.247 1.00 . A A . 62 VAL CG2 1 1
10 17861 1 1 62 VAL H H -0.933 -11.504 -4.422 1.00 . A A . 62 VAL H 1 1
10 17862 1 1 62 VAL HA H -1.970 -11.525 -1.810 1.00 . A A . 62 VAL HA 1 1
10 17863 1 1 62 VAL HB H -1.002 -9.215 -3.507 1.00 . A A . 62 VAL HB 1 1
10 17864 1 1 62 VAL HG11 H -2.475 -8.390 -1.740 1.00 . A A . 62 VAL HG11 1 1
10 17865 1 1 62 VAL HG12 H -0.796 -7.956 -1.422 1.00 . A A . 62 VAL HG12 1 1
10 17866 1 1 62 VAL HG13 H -1.544 -9.285 -0.538 1.00 . A A . 62 VAL HG13 1 1
10 17867 1 1 62 VAL HG21 H 0.335 -10.822 -1.327 1.00 . A A . 62 VAL HG21 1 1
10 17868 1 1 62 VAL HG22 H 1.032 -9.418 -2.134 1.00 . A A . 62 VAL HG22 1 1
10 17869 1 1 62 VAL HG23 H 0.706 -10.890 -3.050 1.00 . A A . 62 VAL HG23 1 1
10 17870 1 1 62 VAL N N -1.668 -11.778 -3.829 1.00 . A A . 62 VAL N 1 1
10 17871 1 1 62 VAL O O -4.225 -10.389 -1.899 1.00 . A A . 62 VAL O 1 1
10 17872 1 1 63 PHE C C -6.181 -10.689 -4.156 1.00 . A A . 63 PHE C 1 1
10 17873 1 1 63 PHE CA C -5.182 -9.555 -4.357 1.00 . A A . 63 PHE CA 1 1
10 17874 1 1 63 PHE CB C -5.309 -9.017 -5.787 1.00 . A A . 63 PHE CB 1 1
10 17875 1 1 63 PHE CD1 C -4.848 -6.576 -5.444 1.00 . A A . 63 PHE CD1 1 1
10 17876 1 1 63 PHE CD2 C -3.410 -7.807 -6.891 1.00 . A A . 63 PHE CD2 1 1
10 17877 1 1 63 PHE CE1 C -4.111 -5.432 -5.677 1.00 . A A . 63 PHE CE1 1 1
10 17878 1 1 63 PHE CE2 C -2.670 -6.666 -7.129 1.00 . A A . 63 PHE CE2 1 1
10 17879 1 1 63 PHE CG C -4.507 -7.775 -6.046 1.00 . A A . 63 PHE CG 1 1
10 17880 1 1 63 PHE CZ C -3.028 -5.476 -6.532 1.00 . A A . 63 PHE CZ 1 1
10 17881 1 1 63 PHE H H -3.157 -10.024 -4.802 1.00 . A A . 63 PHE H 1 1
10 17882 1 1 63 PHE HA H -5.413 -8.762 -3.662 1.00 . A A . 63 PHE HA 1 1
10 17883 1 1 63 PHE HB2 H -4.976 -9.776 -6.481 1.00 . A A . 63 PHE HB2 1 1
10 17884 1 1 63 PHE HB3 H -6.348 -8.788 -5.984 1.00 . A A . 63 PHE HB3 1 1
10 17885 1 1 63 PHE HD1 H -5.700 -6.538 -4.785 1.00 . A A . 63 PHE HD1 1 1
10 17886 1 1 63 PHE HD2 H -3.135 -8.736 -7.367 1.00 . A A . 63 PHE HD2 1 1
10 17887 1 1 63 PHE HE1 H -4.390 -4.503 -5.200 1.00 . A A . 63 PHE HE1 1 1
10 17888 1 1 63 PHE HE2 H -1.818 -6.704 -7.791 1.00 . A A . 63 PHE HE2 1 1
10 17889 1 1 63 PHE HZ H -2.452 -4.582 -6.722 1.00 . A A . 63 PHE HZ 1 1
10 17890 1 1 63 PHE N N -3.820 -10.013 -4.079 1.00 . A A . 63 PHE N 1 1
10 17891 1 1 63 PHE O O -7.300 -10.470 -3.692 1.00 . A A . 63 PHE O 1 1
10 17892 1 1 64 LYS C C -6.995 -13.328 -2.929 1.00 . A A . 64 LYS C 1 1
10 17893 1 1 64 LYS CA C -6.624 -13.074 -4.382 1.00 . A A . 64 LYS CA 1 1
10 17894 1 1 64 LYS CB C -5.943 -14.314 -4.966 1.00 . A A . 64 LYS CB 1 1
10 17895 1 1 64 LYS CD C -6.601 -13.695 -7.317 1.00 . A A . 64 LYS CD 1 1
10 17896 1 1 64 LYS CE C -6.118 -13.515 -8.744 1.00 . A A . 64 LYS CE 1 1
10 17897 1 1 64 LYS CG C -5.475 -14.149 -6.405 1.00 . A A . 64 LYS CG 1 1
10 17898 1 1 64 LYS H H -4.839 -12.018 -4.812 1.00 . A A . 64 LYS H 1 1
10 17899 1 1 64 LYS HA H -7.527 -12.872 -4.940 1.00 . A A . 64 LYS HA 1 1
10 17900 1 1 64 LYS HB2 H -5.083 -14.553 -4.358 1.00 . A A . 64 LYS HB2 1 1
10 17901 1 1 64 LYS HB3 H -6.636 -15.142 -4.929 1.00 . A A . 64 LYS HB3 1 1
10 17902 1 1 64 LYS HD2 H -7.385 -14.437 -7.303 1.00 . A A . 64 LYS HD2 1 1
10 17903 1 1 64 LYS HD3 H -6.988 -12.753 -6.956 1.00 . A A . 64 LYS HD3 1 1
10 17904 1 1 64 LYS HE2 H -5.319 -12.789 -8.753 1.00 . A A . 64 LYS HE2 1 1
10 17905 1 1 64 LYS HE3 H -5.747 -14.462 -9.106 1.00 . A A . 64 LYS HE3 1 1
10 17906 1 1 64 LYS HG2 H -4.685 -13.414 -6.436 1.00 . A A . 64 LYS HG2 1 1
10 17907 1 1 64 LYS HG3 H -5.098 -15.097 -6.759 1.00 . A A . 64 LYS HG3 1 1
10 17908 1 1 64 LYS HZ1 H -8.015 -13.697 -9.585 1.00 . A A . 64 LYS HZ1 1 1
10 17909 1 1 64 LYS HZ2 H -6.871 -13.015 -10.623 1.00 . A A . 64 LYS HZ2 1 1
10 17910 1 1 64 LYS HZ3 H -7.518 -12.097 -9.360 1.00 . A A . 64 LYS HZ3 1 1
10 17911 1 1 64 LYS N N -5.759 -11.904 -4.491 1.00 . A A . 64 LYS N 1 1
10 17912 1 1 64 LYS NZ N -7.205 -13.048 -9.640 1.00 . A A . 64 LYS NZ 1 1
10 17913 1 1 64 LYS O O -8.122 -13.715 -2.622 1.00 . A A . 64 LYS O 1 1
10 17914 1 1 65 ASP C C -7.064 -12.072 -0.093 1.00 . A A . 65 ASP C 1 1
10 17915 1 1 65 ASP CA C -6.272 -13.255 -0.610 1.00 . A A . 65 ASP CA 1 1
10 17916 1 1 65 ASP CB C -4.956 -13.333 0.164 1.00 . A A . 65 ASP CB 1 1
10 17917 1 1 65 ASP CG C -4.058 -14.459 -0.289 1.00 . A A . 65 ASP CG 1 1
10 17918 1 1 65 ASP H H -5.139 -12.855 -2.357 1.00 . A A . 65 ASP H 1 1
10 17919 1 1 65 ASP HA H -6.836 -14.160 -0.449 1.00 . A A . 65 ASP HA 1 1
10 17920 1 1 65 ASP HB2 H -4.421 -12.404 0.037 1.00 . A A . 65 ASP HB2 1 1
10 17921 1 1 65 ASP HB3 H -5.174 -13.472 1.212 1.00 . A A . 65 ASP HB3 1 1
10 17922 1 1 65 ASP N N -6.034 -13.112 -2.041 1.00 . A A . 65 ASP N 1 1
10 17923 1 1 65 ASP O O -7.920 -12.217 0.776 1.00 . A A . 65 ASP O 1 1
10 17924 1 1 65 ASP OD1 O -4.529 -15.610 -0.379 1.00 . A A . 65 ASP OD1 1 1
10 17925 1 1 65 ASP OD2 O -2.861 -14.198 -0.526 1.00 . A A . 65 ASP OD2 1 1
10 17926 1 1 66 GLY C C -8.862 -9.656 -0.250 1.00 . A A . 66 GLY C 1 1
10 17927 1 1 66 GLY CA C -7.353 -9.670 -0.170 1.00 . A A . 66 GLY CA 1 1
10 17928 1 1 66 GLY H H -6.133 -10.882 -1.396 1.00 . A A . 66 GLY H 1 1
10 17929 1 1 66 GLY HA2 H -7.061 -9.527 0.859 1.00 . A A . 66 GLY HA2 1 1
10 17930 1 1 66 GLY HA3 H -6.965 -8.851 -0.759 1.00 . A A . 66 GLY HA3 1 1
10 17931 1 1 66 GLY N N -6.767 -10.904 -0.647 1.00 . A A . 66 GLY N 1 1
10 17932 1 1 66 GLY O O -9.539 -9.372 0.738 1.00 . A A . 66 GLY O 1 1
10 17933 1 1 67 VAL C C -11.548 -10.988 -0.758 1.00 . A A . 67 VAL C 1 1
10 17934 1 1 67 VAL CA C -10.831 -9.959 -1.639 1.00 . A A . 67 VAL CA 1 1
10 17935 1 1 67 VAL CB C -11.165 -10.209 -3.129 1.00 . A A . 67 VAL CB 1 1
10 17936 1 1 67 VAL CG1 C -12.654 -10.035 -3.397 1.00 . A A . 67 VAL CG1 1 1
10 17937 1 1 67 VAL CG2 C -10.358 -9.277 -4.025 1.00 . A A . 67 VAL CG2 1 1
10 17938 1 1 67 VAL H H -8.798 -10.280 -2.144 1.00 . A A . 67 VAL H 1 1
10 17939 1 1 67 VAL HA H -11.182 -8.973 -1.373 1.00 . A A . 67 VAL HA 1 1
10 17940 1 1 67 VAL HB H -10.894 -11.227 -3.372 1.00 . A A . 67 VAL HB 1 1
10 17941 1 1 67 VAL HG11 H -13.212 -10.720 -2.778 1.00 . A A . 67 VAL HG11 1 1
10 17942 1 1 67 VAL HG12 H -12.859 -10.239 -4.436 1.00 . A A . 67 VAL HG12 1 1
10 17943 1 1 67 VAL HG13 H -12.944 -9.021 -3.164 1.00 . A A . 67 VAL HG13 1 1
10 17944 1 1 67 VAL HG21 H -10.633 -9.443 -5.056 1.00 . A A . 67 VAL HG21 1 1
10 17945 1 1 67 VAL HG22 H -9.304 -9.476 -3.897 1.00 . A A . 67 VAL HG22 1 1
10 17946 1 1 67 VAL HG23 H -10.566 -8.252 -3.758 1.00 . A A . 67 VAL HG23 1 1
10 17947 1 1 67 VAL N N -9.392 -9.996 -1.414 1.00 . A A . 67 VAL N 1 1
10 17948 1 1 67 VAL O O -12.755 -10.896 -0.519 1.00 . A A . 67 VAL O 1 1
10 17949 1 1 68 GLY C C -11.094 -12.739 2.075 1.00 . A A . 68 GLY C 1 1
10 17950 1 1 68 GLY CA C -11.368 -12.973 0.601 1.00 . A A . 68 GLY CA 1 1
10 17951 1 1 68 GLY H H -9.832 -11.966 -0.447 1.00 . A A . 68 GLY H 1 1
10 17952 1 1 68 GLY HA2 H -12.437 -12.990 0.446 1.00 . A A . 68 GLY HA2 1 1
10 17953 1 1 68 GLY HA3 H -10.960 -13.933 0.319 1.00 . A A . 68 GLY HA3 1 1
10 17954 1 1 68 GLY N N -10.793 -11.952 -0.248 1.00 . A A . 68 GLY N 1 1
10 17955 1 1 68 GLY O O -11.422 -13.580 2.912 1.00 . A A . 68 GLY O 1 1
10 17956 1 1 69 ALA C C -10.728 -9.958 4.241 1.00 . A A . 69 ALA C 1 1
10 17957 1 1 69 ALA CA C -10.151 -11.295 3.786 1.00 . A A . 69 ALA CA 1 1
10 17958 1 1 69 ALA CB C -8.640 -11.307 3.957 1.00 . A A . 69 ALA CB 1 1
10 17959 1 1 69 ALA H H -10.308 -10.933 1.703 1.00 . A A . 69 ALA H 1 1
10 17960 1 1 69 ALA HA H -10.562 -12.077 4.407 1.00 . A A . 69 ALA HA 1 1
10 17961 1 1 69 ALA HB1 H -8.248 -12.257 3.625 1.00 . A A . 69 ALA HB1 1 1
10 17962 1 1 69 ALA HB2 H -8.394 -11.160 5.000 1.00 . A A . 69 ALA HB2 1 1
10 17963 1 1 69 ALA HB3 H -8.207 -10.512 3.370 1.00 . A A . 69 ALA HB3 1 1
10 17964 1 1 69 ALA N N -10.508 -11.593 2.405 1.00 . A A . 69 ALA N 1 1
10 17965 1 1 69 ALA O O -9.994 -9.058 4.652 1.00 . A A . 69 ALA O 1 1
10 17966 1 1 70 ALA C C -12.628 -8.501 6.162 1.00 . A A . 70 ALA C 1 1
10 17967 1 1 70 ALA CA C -12.734 -8.634 4.646 1.00 . A A . 70 ALA CA 1 1
10 17968 1 1 70 ALA CB C -14.196 -8.663 4.229 1.00 . A A . 70 ALA CB 1 1
10 17969 1 1 70 ALA H H -12.579 -10.580 3.814 1.00 . A A . 70 ALA H 1 1
10 17970 1 1 70 ALA HA H -12.265 -7.778 4.184 1.00 . A A . 70 ALA HA 1 1
10 17971 1 1 70 ALA HB1 H -14.683 -9.512 4.686 1.00 . A A . 70 ALA HB1 1 1
10 17972 1 1 70 ALA HB2 H -14.264 -8.746 3.154 1.00 . A A . 70 ALA HB2 1 1
10 17973 1 1 70 ALA HB3 H -14.682 -7.755 4.552 1.00 . A A . 70 ALA HB3 1 1
10 17974 1 1 70 ALA N N -12.048 -9.838 4.182 1.00 . A A . 70 ALA N 1 1
10 17975 1 1 70 ALA O O -12.910 -7.441 6.725 1.00 . A A . 70 ALA O 1 1
10 17976 1 1 71 ASP C C -11.174 -8.538 8.778 1.00 . A A . 71 ASP C 1 1
10 17977 1 1 71 ASP CA C -12.071 -9.652 8.250 1.00 . A A . 71 ASP CA 1 1
10 17978 1 1 71 ASP CB C -11.494 -11.012 8.652 1.00 . A A . 71 ASP CB 1 1
10 17979 1 1 71 ASP CG C -11.286 -11.137 10.145 1.00 . A A . 71 ASP CG 1 1
10 17980 1 1 71 ASP H H -12.013 -10.391 6.272 1.00 . A A . 71 ASP H 1 1
10 17981 1 1 71 ASP HA H -13.051 -9.546 8.686 1.00 . A A . 71 ASP HA 1 1
10 17982 1 1 71 ASP HB2 H -12.173 -11.790 8.337 1.00 . A A . 71 ASP HB2 1 1
10 17983 1 1 71 ASP HB3 H -10.542 -11.151 8.161 1.00 . A A . 71 ASP HB3 1 1
10 17984 1 1 71 ASP N N -12.216 -9.589 6.800 1.00 . A A . 71 ASP N 1 1
10 17985 1 1 71 ASP O O -11.510 -7.870 9.754 1.00 . A A . 71 ASP O 1 1
10 17986 1 1 71 ASP OD1 O -12.291 -11.219 10.882 1.00 . A A . 71 ASP OD1 1 1
10 17987 1 1 71 ASP OD2 O -10.120 -11.184 10.586 1.00 . A A . 71 ASP OD2 1 1
10 17988 1 1 72 THR C C -9.150 -6.069 7.752 1.00 . A A . 72 THR C 1 1
10 17989 1 1 72 THR CA C -9.077 -7.352 8.576 1.00 . A A . 72 THR CA 1 1
10 17990 1 1 72 THR CB C -7.648 -7.927 8.510 1.00 . A A . 72 THR CB 1 1
10 17991 1 1 72 THR CG2 C -7.427 -8.978 9.588 1.00 . A A . 72 THR CG2 1 1
10 17992 1 1 72 THR H H -9.858 -8.844 7.307 1.00 . A A . 72 THR H 1 1
10 17993 1 1 72 THR HA H -9.297 -7.118 9.606 1.00 . A A . 72 THR HA 1 1
10 17994 1 1 72 THR HB H -6.942 -7.121 8.658 1.00 . A A . 72 THR HB 1 1
10 17995 1 1 72 THR HG1 H -6.656 -9.090 7.245 1.00 . A A . 72 THR HG1 1 1
10 17996 1 1 72 THR HG21 H -7.547 -8.526 10.562 1.00 . A A . 72 THR HG21 1 1
10 17997 1 1 72 THR HG22 H -6.428 -9.381 9.498 1.00 . A A . 72 THR HG22 1 1
10 17998 1 1 72 THR HG23 H -8.148 -9.773 9.468 1.00 . A A . 72 THR HG23 1 1
10 17999 1 1 72 THR N N -10.044 -8.331 8.121 1.00 . A A . 72 THR N 1 1
10 18000 1 1 72 THR O O -9.910 -5.151 8.070 1.00 . A A . 72 THR O 1 1
10 18001 1 1 72 THR OG1 O -7.430 -8.510 7.216 1.00 . A A . 72 THR OG1 1 1
10 18002 1 1 73 ASP C C -8.134 -5.360 4.366 1.00 . A A . 73 ASP C 1 1
10 18003 1 1 73 ASP CA C -8.299 -4.880 5.795 1.00 . A A . 73 ASP CA 1 1
10 18004 1 1 73 ASP CB C -7.117 -3.975 6.163 1.00 . A A . 73 ASP CB 1 1
10 18005 1 1 73 ASP CG C -7.205 -3.429 7.570 1.00 . A A . 73 ASP CG 1 1
10 18006 1 1 73 ASP H H -7.818 -6.819 6.481 1.00 . A A . 73 ASP H 1 1
10 18007 1 1 73 ASP HA H -9.221 -4.325 5.882 1.00 . A A . 73 ASP HA 1 1
10 18008 1 1 73 ASP HB2 H -6.202 -4.541 6.076 1.00 . A A . 73 ASP HB2 1 1
10 18009 1 1 73 ASP HB3 H -7.085 -3.142 5.475 1.00 . A A . 73 ASP HB3 1 1
10 18010 1 1 73 ASP N N -8.372 -6.033 6.682 1.00 . A A . 73 ASP N 1 1
10 18011 1 1 73 ASP O O -7.434 -4.739 3.569 1.00 . A A . 73 ASP O 1 1
10 18012 1 1 73 ASP OD1 O -8.049 -2.544 7.817 1.00 . A A . 73 ASP OD1 1 1
10 18013 1 1 73 ASP OD2 O -6.423 -3.876 8.435 1.00 . A A . 73 ASP OD2 1 1
10 18014 1 1 74 TYR C C -7.174 -7.587 2.574 1.00 . A A . 74 TYR C 1 1
10 18015 1 1 74 TYR CA C -8.623 -7.151 2.775 1.00 . A A . 74 TYR CA 1 1
10 18016 1 1 74 TYR CB C -9.113 -6.259 1.626 1.00 . A A . 74 TYR CB 1 1
10 18017 1 1 74 TYR CD1 C -11.518 -7.006 1.444 1.00 . A A . 74 TYR CD1 1 1
10 18018 1 1 74 TYR CD2 C -11.086 -4.721 1.956 1.00 . A A . 74 TYR CD2 1 1
10 18019 1 1 74 TYR CE1 C -12.878 -6.760 1.476 1.00 . A A . 74 TYR CE1 1 1
10 18020 1 1 74 TYR CE2 C -12.443 -4.467 1.993 1.00 . A A . 74 TYR CE2 1 1
10 18021 1 1 74 TYR CG C -10.601 -5.993 1.683 1.00 . A A . 74 TYR CG 1 1
10 18022 1 1 74 TYR CZ C -13.338 -5.516 1.823 1.00 . A A . 74 TYR CZ 1 1
10 18023 1 1 74 TYR H H -9.364 -6.890 4.735 1.00 . A A . 74 TYR H 1 1
10 18024 1 1 74 TYR HA H -9.238 -8.040 2.805 1.00 . A A . 74 TYR HA 1 1
10 18025 1 1 74 TYR HB2 H -8.603 -5.308 1.672 1.00 . A A . 74 TYR HB2 1 1
10 18026 1 1 74 TYR HB3 H -8.895 -6.742 0.683 1.00 . A A . 74 TYR HB3 1 1
10 18027 1 1 74 TYR HD1 H -11.155 -8.001 1.230 1.00 . A A . 74 TYR HD1 1 1
10 18028 1 1 74 TYR HD2 H -10.383 -3.921 2.145 1.00 . A A . 74 TYR HD2 1 1
10 18029 1 1 74 TYR HE1 H -13.575 -7.562 1.289 1.00 . A A . 74 TYR HE1 1 1
10 18030 1 1 74 TYR HE2 H -12.799 -3.472 2.209 1.00 . A A . 74 TYR HE2 1 1
10 18031 1 1 74 TYR HH H -14.887 -4.442 1.282 1.00 . A A . 74 TYR HH 1 1
10 18032 1 1 74 TYR N N -8.773 -6.487 4.064 1.00 . A A . 74 TYR N 1 1
10 18033 1 1 74 TYR O O -6.570 -7.359 1.525 1.00 . A A . 74 TYR O 1 1
10 18034 1 1 74 TYR OH O -14.692 -5.245 1.784 1.00 . A A . 74 TYR OH 1 1
10 18035 1 1 75 VAL C C -5.277 -9.976 4.568 1.00 . A A . 75 VAL C 1 1
10 18036 1 1 75 VAL CA C -5.292 -8.778 3.626 1.00 . A A . 75 VAL CA 1 1
10 18037 1 1 75 VAL CB C -4.208 -7.766 4.083 1.00 . A A . 75 VAL CB 1 1
10 18038 1 1 75 VAL CG1 C -3.895 -6.763 2.983 1.00 . A A . 75 VAL CG1 1 1
10 18039 1 1 75 VAL CG2 C -4.642 -7.041 5.350 1.00 . A A . 75 VAL CG2 1 1
10 18040 1 1 75 VAL H H -7.165 -8.276 4.442 1.00 . A A . 75 VAL H 1 1
10 18041 1 1 75 VAL HA H -5.061 -9.109 2.624 1.00 . A A . 75 VAL HA 1 1
10 18042 1 1 75 VAL HB H -3.304 -8.315 4.305 1.00 . A A . 75 VAL HB 1 1
10 18043 1 1 75 VAL HG11 H -3.535 -7.285 2.109 1.00 . A A . 75 VAL HG11 1 1
10 18044 1 1 75 VAL HG12 H -3.139 -6.075 3.328 1.00 . A A . 75 VAL HG12 1 1
10 18045 1 1 75 VAL HG13 H -4.790 -6.216 2.731 1.00 . A A . 75 VAL HG13 1 1
10 18046 1 1 75 VAL HG21 H -3.867 -6.354 5.656 1.00 . A A . 75 VAL HG21 1 1
10 18047 1 1 75 VAL HG22 H -4.815 -7.762 6.136 1.00 . A A . 75 VAL HG22 1 1
10 18048 1 1 75 VAL HG23 H -5.553 -6.493 5.157 1.00 . A A . 75 VAL HG23 1 1
10 18049 1 1 75 VAL N N -6.632 -8.201 3.624 1.00 . A A . 75 VAL N 1 1
10 18050 1 1 75 VAL O O -5.767 -9.884 5.692 1.00 . A A . 75 VAL O 1 1
10 18051 1 1 76 LYS C C -3.663 -12.150 6.044 1.00 . A A . 76 LYS C 1 1
10 18052 1 1 76 LYS CA C -4.744 -12.287 4.974 1.00 . A A . 76 LYS CA 1 1
10 18053 1 1 76 LYS CB C -4.577 -13.584 4.163 1.00 . A A . 76 LYS CB 1 1
10 18054 1 1 76 LYS CD C -3.107 -15.227 2.997 1.00 . A A . 76 LYS CD 1 1
10 18055 1 1 76 LYS CE C -1.686 -15.612 2.611 1.00 . A A . 76 LYS CE 1 1
10 18056 1 1 76 LYS CG C -3.201 -13.814 3.557 1.00 . A A . 76 LYS CG 1 1
10 18057 1 1 76 LYS H H -4.361 -11.146 3.226 1.00 . A A . 76 LYS H 1 1
10 18058 1 1 76 LYS HA H -5.702 -12.317 5.472 1.00 . A A . 76 LYS HA 1 1
10 18059 1 1 76 LYS HB2 H -4.793 -14.420 4.809 1.00 . A A . 76 LYS HB2 1 1
10 18060 1 1 76 LYS HB3 H -5.300 -13.577 3.359 1.00 . A A . 76 LYS HB3 1 1
10 18061 1 1 76 LYS HD2 H -3.459 -15.918 3.746 1.00 . A A . 76 LYS HD2 1 1
10 18062 1 1 76 LYS HD3 H -3.737 -15.295 2.121 1.00 . A A . 76 LYS HD3 1 1
10 18063 1 1 76 LYS HE2 H -1.031 -15.380 3.435 1.00 . A A . 76 LYS HE2 1 1
10 18064 1 1 76 LYS HE3 H -1.657 -16.675 2.421 1.00 . A A . 76 LYS HE3 1 1
10 18065 1 1 76 LYS HG2 H -3.042 -13.102 2.759 1.00 . A A . 76 LYS HG2 1 1
10 18066 1 1 76 LYS HG3 H -2.449 -13.683 4.320 1.00 . A A . 76 LYS HG3 1 1
10 18067 1 1 76 LYS HZ1 H -0.320 -15.313 1.068 1.00 . A A . 76 LYS HZ1 1 1
10 18068 1 1 76 LYS HZ2 H -1.043 -13.891 1.624 1.00 . A A . 76 LYS HZ2 1 1
10 18069 1 1 76 LYS HZ3 H -1.920 -14.953 0.639 1.00 . A A . 76 LYS HZ3 1 1
10 18070 1 1 76 LYS N N -4.751 -11.107 4.122 1.00 . A A . 76 LYS N 1 1
10 18071 1 1 76 LYS NZ N -1.208 -14.893 1.404 1.00 . A A . 76 LYS NZ 1 1
10 18072 1 1 76 LYS O O -2.520 -11.793 5.739 1.00 . A A . 76 LYS O 1 1
10 18073 1 1 77 PRO C C -1.950 -13.143 8.573 1.00 . A A . 77 PRO C 1 1
10 18074 1 1 77 PRO CA C -3.135 -12.182 8.473 1.00 . A A . 77 PRO CA 1 1
10 18075 1 1 77 PRO CB C -4.069 -12.368 9.670 1.00 . A A . 77 PRO CB 1 1
10 18076 1 1 77 PRO CD C -5.321 -12.983 7.730 1.00 . A A . 77 PRO CD 1 1
10 18077 1 1 77 PRO CG C -5.118 -13.307 9.186 1.00 . A A . 77 PRO CG 1 1
10 18078 1 1 77 PRO HA H -2.763 -11.169 8.468 1.00 . A A . 77 PRO HA 1 1
10 18079 1 1 77 PRO HB2 H -3.514 -12.786 10.499 1.00 . A A . 77 PRO HB2 1 1
10 18080 1 1 77 PRO HB3 H -4.493 -11.415 9.954 1.00 . A A . 77 PRO HB3 1 1
10 18081 1 1 77 PRO HD2 H -5.552 -13.880 7.173 1.00 . A A . 77 PRO HD2 1 1
10 18082 1 1 77 PRO HD3 H -6.108 -12.248 7.611 1.00 . A A . 77 PRO HD3 1 1
10 18083 1 1 77 PRO HG2 H -4.777 -14.326 9.298 1.00 . A A . 77 PRO HG2 1 1
10 18084 1 1 77 PRO HG3 H -6.034 -13.154 9.738 1.00 . A A . 77 PRO HG3 1 1
10 18085 1 1 77 PRO N N -4.017 -12.426 7.315 1.00 . A A . 77 PRO N 1 1
10 18086 1 1 77 PRO O O -1.479 -13.456 9.668 1.00 . A A . 77 PRO O 1 1
10 18087 1 1 78 ASP C C 0.935 -13.472 7.238 1.00 . A A . 78 ASP C 1 1
10 18088 1 1 78 ASP CA C -0.258 -14.400 7.382 1.00 . A A . 78 ASP CA 1 1
10 18089 1 1 78 ASP CB C -0.294 -15.381 6.209 1.00 . A A . 78 ASP CB 1 1
10 18090 1 1 78 ASP CG C -1.305 -16.494 6.398 1.00 . A A . 78 ASP CG 1 1
10 18091 1 1 78 ASP H H -1.953 -13.407 6.604 1.00 . A A . 78 ASP H 1 1
10 18092 1 1 78 ASP HA H -0.172 -14.948 8.308 1.00 . A A . 78 ASP HA 1 1
10 18093 1 1 78 ASP HB2 H -0.547 -14.843 5.310 1.00 . A A . 78 ASP HB2 1 1
10 18094 1 1 78 ASP HB3 H 0.684 -15.825 6.093 1.00 . A A . 78 ASP HB3 1 1
10 18095 1 1 78 ASP N N -1.474 -13.609 7.434 1.00 . A A . 78 ASP N 1 1
10 18096 1 1 78 ASP O O 2.011 -13.764 7.760 1.00 . A A . 78 ASP O 1 1
10 18097 1 1 78 ASP OD1 O -0.958 -17.519 7.024 1.00 . A A . 78 ASP OD1 1 1
10 18098 1 1 78 ASP OD2 O -2.446 -16.356 5.914 1.00 . A A . 78 ASP OD2 1 1
10 18099 1 1 79 ASP C C 3.118 -11.875 6.043 1.00 . A A . 79 ASP C 1 1
10 18100 1 1 79 ASP CA C 1.751 -11.301 6.413 1.00 . A A . 79 ASP CA 1 1
10 18101 1 1 79 ASP CB C 1.867 -10.480 7.704 1.00 . A A . 79 ASP CB 1 1
10 18102 1 1 79 ASP CG C 0.678 -9.565 7.938 1.00 . A A . 79 ASP CG 1 1
10 18103 1 1 79 ASP H H -0.155 -12.200 6.148 1.00 . A A . 79 ASP H 1 1
10 18104 1 1 79 ASP HA H 1.434 -10.645 5.617 1.00 . A A . 79 ASP HA 1 1
10 18105 1 1 79 ASP HB2 H 1.945 -11.154 8.544 1.00 . A A . 79 ASP HB2 1 1
10 18106 1 1 79 ASP HB3 H 2.758 -9.873 7.653 1.00 . A A . 79 ASP HB3 1 1
10 18107 1 1 79 ASP N N 0.726 -12.346 6.554 1.00 . A A . 79 ASP N 1 1
10 18108 1 1 79 ASP O O 4.133 -11.556 6.674 1.00 . A A . 79 ASP O 1 1
10 18109 1 1 79 ASP OD1 O -0.376 -10.049 8.398 1.00 . A A . 79 ASP OD1 1 1
10 18110 1 1 79 ASP OD2 O 0.803 -8.349 7.680 1.00 . A A . 79 ASP OD2 1 1
10 18111 1 1 80 ALA C C 4.795 -12.641 3.233 1.00 . A A . 80 ALA C 1 1
10 18112 1 1 80 ALA CA C 4.396 -13.294 4.551 1.00 . A A . 80 ALA CA 1 1
10 18113 1 1 80 ALA CB C 4.298 -14.805 4.407 1.00 . A A . 80 ALA CB 1 1
10 18114 1 1 80 ALA H H 2.301 -13.021 4.625 1.00 . A A . 80 ALA H 1 1
10 18115 1 1 80 ALA HA H 5.156 -13.077 5.286 1.00 . A A . 80 ALA HA 1 1
10 18116 1 1 80 ALA HB1 H 5.267 -15.204 4.147 1.00 . A A . 80 ALA HB1 1 1
10 18117 1 1 80 ALA HB2 H 3.590 -15.050 3.633 1.00 . A A . 80 ALA HB2 1 1
10 18118 1 1 80 ALA HB3 H 3.971 -15.235 5.342 1.00 . A A . 80 ALA HB3 1 1
10 18119 1 1 80 ALA N N 3.142 -12.740 5.036 1.00 . A A . 80 ALA N 1 1
10 18120 1 1 80 ALA O O 5.827 -11.979 3.151 1.00 . A A . 80 ALA O 1 1
10 18121 1 1 81 ARG C C 3.929 -10.679 1.002 1.00 . A A . 81 ARG C 1 1
10 18122 1 1 81 ARG CA C 4.202 -12.173 0.915 1.00 . A A . 81 ARG CA 1 1
10 18123 1 1 81 ARG CB C 3.324 -12.802 -0.173 1.00 . A A . 81 ARG CB 1 1
10 18124 1 1 81 ARG CD C 2.789 -14.822 -1.572 1.00 . A A . 81 ARG CD 1 1
10 18125 1 1 81 ARG CG C 3.727 -14.220 -0.538 1.00 . A A . 81 ARG CG 1 1
10 18126 1 1 81 ARG CZ C 2.538 -16.975 -2.756 1.00 . A A . 81 ARG CZ 1 1
10 18127 1 1 81 ARG H H 3.159 -13.360 2.331 1.00 . A A . 81 ARG H 1 1
10 18128 1 1 81 ARG HA H 5.241 -12.322 0.662 1.00 . A A . 81 ARG HA 1 1
10 18129 1 1 81 ARG HB2 H 2.300 -12.818 0.171 1.00 . A A . 81 ARG HB2 1 1
10 18130 1 1 81 ARG HB3 H 3.384 -12.194 -1.064 1.00 . A A . 81 ARG HB3 1 1
10 18131 1 1 81 ARG HD2 H 1.815 -14.960 -1.123 1.00 . A A . 81 ARG HD2 1 1
10 18132 1 1 81 ARG HD3 H 2.706 -14.141 -2.404 1.00 . A A . 81 ARG HD3 1 1
10 18133 1 1 81 ARG HE H 4.215 -16.335 -1.868 1.00 . A A . 81 ARG HE 1 1
10 18134 1 1 81 ARG HG2 H 4.729 -14.208 -0.943 1.00 . A A . 81 ARG HG2 1 1
10 18135 1 1 81 ARG HG3 H 3.706 -14.830 0.354 1.00 . A A . 81 ARG HG3 1 1
10 18136 1 1 81 ARG HH11 H 0.841 -15.868 -2.679 1.00 . A A . 81 ARG HH11 1 1
10 18137 1 1 81 ARG HH12 H 0.712 -17.367 -3.541 1.00 . A A . 81 ARG HH12 1 1
10 18138 1 1 81 ARG HH21 H 4.046 -18.308 -3.002 1.00 . A A . 81 ARG HH21 1 1
10 18139 1 1 81 ARG HH22 H 2.532 -18.759 -3.722 1.00 . A A . 81 ARG HH22 1 1
10 18140 1 1 81 ARG N N 3.958 -12.803 2.211 1.00 . A A . 81 ARG N 1 1
10 18141 1 1 81 ARG NE N 3.275 -16.111 -2.059 1.00 . A A . 81 ARG NE 1 1
10 18142 1 1 81 ARG NH1 N 1.263 -16.716 -3.013 1.00 . A A . 81 ARG NH1 1 1
10 18143 1 1 81 ARG NH2 N 3.082 -18.104 -3.196 1.00 . A A . 81 ARG NH2 1 1
10 18144 1 1 81 ARG O O 4.442 -9.888 0.213 1.00 . A A . 81 ARG O 1 1
10 18145 1 1 82 VAL C C 3.828 -8.341 3.194 1.00 . A A . 82 VAL C 1 1
10 18146 1 1 82 VAL CA C 2.807 -8.917 2.229 1.00 . A A . 82 VAL CA 1 1
10 18147 1 1 82 VAL CB C 1.392 -8.751 2.820 1.00 . A A . 82 VAL CB 1 1
10 18148 1 1 82 VAL CG1 C 1.074 -7.280 3.046 1.00 . A A . 82 VAL CG1 1 1
10 18149 1 1 82 VAL CG2 C 0.349 -9.392 1.915 1.00 . A A . 82 VAL CG2 1 1
10 18150 1 1 82 VAL H H 2.726 -10.992 2.554 1.00 . A A . 82 VAL H 1 1
10 18151 1 1 82 VAL HA H 2.859 -8.381 1.293 1.00 . A A . 82 VAL HA 1 1
10 18152 1 1 82 VAL HB H 1.366 -9.253 3.777 1.00 . A A . 82 VAL HB 1 1
10 18153 1 1 82 VAL HG11 H 1.122 -6.753 2.105 1.00 . A A . 82 VAL HG11 1 1
10 18154 1 1 82 VAL HG12 H 1.794 -6.858 3.732 1.00 . A A . 82 VAL HG12 1 1
10 18155 1 1 82 VAL HG13 H 0.082 -7.186 3.462 1.00 . A A . 82 VAL HG13 1 1
10 18156 1 1 82 VAL HG21 H -0.630 -9.277 2.356 1.00 . A A . 82 VAL HG21 1 1
10 18157 1 1 82 VAL HG22 H 0.570 -10.443 1.798 1.00 . A A . 82 VAL HG22 1 1
10 18158 1 1 82 VAL HG23 H 0.366 -8.910 0.948 1.00 . A A . 82 VAL HG23 1 1
10 18159 1 1 82 VAL N N 3.115 -10.308 1.976 1.00 . A A . 82 VAL N 1 1
10 18160 1 1 82 VAL O O 3.880 -8.733 4.361 1.00 . A A . 82 VAL O 1 1
10 18161 1 1 83 VAL C C 5.117 -5.736 4.403 1.00 . A A . 83 VAL C 1 1
10 18162 1 1 83 VAL CA C 5.690 -6.830 3.513 1.00 . A A . 83 VAL CA 1 1
10 18163 1 1 83 VAL CB C 6.825 -6.255 2.639 1.00 . A A . 83 VAL CB 1 1
10 18164 1 1 83 VAL CG1 C 7.868 -5.548 3.491 1.00 . A A . 83 VAL CG1 1 1
10 18165 1 1 83 VAL CG2 C 7.472 -7.360 1.819 1.00 . A A . 83 VAL CG2 1 1
10 18166 1 1 83 VAL H H 4.541 -7.143 1.766 1.00 . A A . 83 VAL H 1 1
10 18167 1 1 83 VAL HA H 6.105 -7.605 4.139 1.00 . A A . 83 VAL HA 1 1
10 18168 1 1 83 VAL HB H 6.397 -5.535 1.957 1.00 . A A . 83 VAL HB 1 1
10 18169 1 1 83 VAL HG11 H 8.641 -5.145 2.855 1.00 . A A . 83 VAL HG11 1 1
10 18170 1 1 83 VAL HG12 H 8.303 -6.253 4.183 1.00 . A A . 83 VAL HG12 1 1
10 18171 1 1 83 VAL HG13 H 7.398 -4.747 4.040 1.00 . A A . 83 VAL HG13 1 1
10 18172 1 1 83 VAL HG21 H 8.300 -6.952 1.260 1.00 . A A . 83 VAL HG21 1 1
10 18173 1 1 83 VAL HG22 H 6.745 -7.776 1.137 1.00 . A A . 83 VAL HG22 1 1
10 18174 1 1 83 VAL HG23 H 7.832 -8.135 2.481 1.00 . A A . 83 VAL HG23 1 1
10 18175 1 1 83 VAL N N 4.645 -7.427 2.701 1.00 . A A . 83 VAL N 1 1
10 18176 1 1 83 VAL O O 5.489 -5.611 5.569 1.00 . A A . 83 VAL O 1 1
10 18177 1 1 84 ALA C C 2.181 -3.593 4.041 1.00 . A A . 84 ALA C 1 1
10 18178 1 1 84 ALA CA C 3.572 -3.876 4.585 1.00 . A A . 84 ALA CA 1 1
10 18179 1 1 84 ALA CB C 4.434 -2.627 4.509 1.00 . A A . 84 ALA CB 1 1
10 18180 1 1 84 ALA H H 3.913 -5.138 2.929 1.00 . A A . 84 ALA H 1 1
10 18181 1 1 84 ALA HA H 3.492 -4.172 5.622 1.00 . A A . 84 ALA HA 1 1
10 18182 1 1 84 ALA HB1 H 5.431 -2.858 4.855 1.00 . A A . 84 ALA HB1 1 1
10 18183 1 1 84 ALA HB2 H 4.006 -1.856 5.130 1.00 . A A . 84 ALA HB2 1 1
10 18184 1 1 84 ALA HB3 H 4.478 -2.283 3.486 1.00 . A A . 84 ALA HB3 1 1
10 18185 1 1 84 ALA N N 4.193 -4.966 3.852 1.00 . A A . 84 ALA N 1 1
10 18186 1 1 84 ALA O O 1.901 -3.862 2.871 1.00 . A A . 84 ALA O 1 1
10 18187 1 1 85 HIS C C -0.693 -1.784 5.491 1.00 . A A . 85 HIS C 1 1
10 18188 1 1 85 HIS CA C -0.052 -2.730 4.488 1.00 . A A . 85 HIS CA 1 1
10 18189 1 1 85 HIS CB C -0.915 -3.996 4.347 1.00 . A A . 85 HIS CB 1 1
10 18190 1 1 85 HIS CD2 C -0.135 -5.673 6.170 1.00 . A A . 85 HIS CD2 1 1
10 18191 1 1 85 HIS CE1 C -1.943 -5.690 7.397 1.00 . A A . 85 HIS CE1 1 1
10 18192 1 1 85 HIS CG C -1.019 -4.822 5.598 1.00 . A A . 85 HIS CG 1 1
10 18193 1 1 85 HIS H H 1.591 -2.886 5.818 1.00 . A A . 85 HIS H 1 1
10 18194 1 1 85 HIS HA H 0.003 -2.234 3.529 1.00 . A A . 85 HIS HA 1 1
10 18195 1 1 85 HIS HB2 H -1.916 -3.705 4.065 1.00 . A A . 85 HIS HB2 1 1
10 18196 1 1 85 HIS HB3 H -0.500 -4.621 3.571 1.00 . A A . 85 HIS HB3 1 1
10 18197 1 1 85 HIS HD1 H -2.965 -4.336 6.252 1.00 . A A . 85 HIS HD1 1 1
10 18198 1 1 85 HIS HD2 H 0.862 -5.891 5.817 1.00 . A A . 85 HIS HD2 1 1
10 18199 1 1 85 HIS HE1 H -2.653 -5.922 8.175 1.00 . A A . 85 HIS HE1 1 1
10 18200 1 1 85 HIS HE2 H -0.429 -7.026 7.740 1.00 . A A . 85 HIS HE2 1 1
10 18201 1 1 85 HIS N N 1.310 -3.064 4.890 1.00 . A A . 85 HIS N 1 1
10 18202 1 1 85 HIS ND1 N -2.144 -4.855 6.394 1.00 . A A . 85 HIS ND1 1 1
10 18203 1 1 85 HIS NE2 N -0.733 -6.202 7.283 1.00 . A A . 85 HIS NE2 1 1
10 18204 1 1 85 HIS O O -0.527 -1.945 6.699 1.00 . A A . 85 HIS O 1 1
10 18205 1 1 86 THR C C -3.531 -0.487 6.145 1.00 . A A . 86 THR C 1 1
10 18206 1 1 86 THR CA C -2.162 0.109 5.839 1.00 . A A . 86 THR CA 1 1
10 18207 1 1 86 THR CB C -2.360 1.494 5.182 1.00 . A A . 86 THR CB 1 1
10 18208 1 1 86 THR CG2 C -1.030 2.192 4.930 1.00 . A A . 86 THR CG2 1 1
10 18209 1 1 86 THR H H -1.444 -0.671 4.011 1.00 . A A . 86 THR H 1 1
10 18210 1 1 86 THR HA H -1.614 0.238 6.762 1.00 . A A . 86 THR HA 1 1
10 18211 1 1 86 THR HB H -2.948 2.108 5.848 1.00 . A A . 86 THR HB 1 1
10 18212 1 1 86 THR HG1 H -3.956 1.704 4.047 1.00 . A A . 86 THR HG1 1 1
10 18213 1 1 86 THR HG21 H -0.453 2.212 5.843 1.00 . A A . 86 THR HG21 1 1
10 18214 1 1 86 THR HG22 H -1.214 3.203 4.599 1.00 . A A . 86 THR HG22 1 1
10 18215 1 1 86 THR HG23 H -0.483 1.659 4.168 1.00 . A A . 86 THR HG23 1 1
10 18216 1 1 86 THR N N -1.413 -0.795 4.985 1.00 . A A . 86 THR N 1 1
10 18217 1 1 86 THR O O -4.007 -1.371 5.426 1.00 . A A . 86 THR O 1 1
10 18218 1 1 86 THR OG1 O -3.064 1.354 3.943 1.00 . A A . 86 THR OG1 1 1
10 18219 1 1 87 LYS C C -6.508 0.360 6.755 1.00 . A A . 87 LYS C 1 1
10 18220 1 1 87 LYS CA C -5.491 -0.436 7.567 1.00 . A A . 87 LYS CA 1 1
10 18221 1 1 87 LYS CB C -5.721 -0.236 9.068 1.00 . A A . 87 LYS CB 1 1
10 18222 1 1 87 LYS CD C -4.853 -0.634 11.396 1.00 . A A . 87 LYS CD 1 1
10 18223 1 1 87 LYS CE C -3.783 -1.317 12.232 1.00 . A A . 87 LYS CE 1 1
10 18224 1 1 87 LYS CG C -4.707 -0.977 9.924 1.00 . A A . 87 LYS CG 1 1
10 18225 1 1 87 LYS H H -3.678 0.621 7.794 1.00 . A A . 87 LYS H 1 1
10 18226 1 1 87 LYS HA H -5.591 -1.483 7.327 1.00 . A A . 87 LYS HA 1 1
10 18227 1 1 87 LYS HB2 H -5.657 0.816 9.297 1.00 . A A . 87 LYS HB2 1 1
10 18228 1 1 87 LYS HB3 H -6.706 -0.594 9.322 1.00 . A A . 87 LYS HB3 1 1
10 18229 1 1 87 LYS HD2 H -4.764 0.435 11.517 1.00 . A A . 87 LYS HD2 1 1
10 18230 1 1 87 LYS HD3 H -5.825 -0.958 11.736 1.00 . A A . 87 LYS HD3 1 1
10 18231 1 1 87 LYS HE2 H -3.906 -1.019 13.262 1.00 . A A . 87 LYS HE2 1 1
10 18232 1 1 87 LYS HE3 H -3.909 -2.386 12.151 1.00 . A A . 87 LYS HE3 1 1
10 18233 1 1 87 LYS HG2 H -4.853 -2.039 9.800 1.00 . A A . 87 LYS HG2 1 1
10 18234 1 1 87 LYS HG3 H -3.712 -0.709 9.599 1.00 . A A . 87 LYS HG3 1 1
10 18235 1 1 87 LYS HZ1 H -1.703 -1.405 12.402 1.00 . A A . 87 LYS HZ1 1 1
10 18236 1 1 87 LYS HZ2 H -2.278 0.074 11.822 1.00 . A A . 87 LYS HZ2 1 1
10 18237 1 1 87 LYS HZ3 H -2.254 -1.281 10.809 1.00 . A A . 87 LYS HZ3 1 1
10 18238 1 1 87 LYS N N -4.145 -0.019 7.216 1.00 . A A . 87 LYS N 1 1
10 18239 1 1 87 LYS NZ N -2.410 -0.956 11.786 1.00 . A A . 87 LYS NZ 1 1
10 18240 1 1 87 LYS O O -6.227 1.484 6.326 1.00 . A A . 87 LYS O 1 1
10 18241 1 1 88 LEU C C -9.161 1.710 6.389 1.00 . A A . 88 LEU C 1 1
10 18242 1 1 88 LEU CA C -8.737 0.396 5.760 1.00 . A A . 88 LEU CA 1 1
10 18243 1 1 88 LEU CB C -9.958 -0.518 5.643 1.00 . A A . 88 LEU CB 1 1
10 18244 1 1 88 LEU CD1 C -11.150 -2.455 4.617 1.00 . A A . 88 LEU CD1 1 1
10 18245 1 1 88 LEU CD2 C -9.555 -1.115 3.232 1.00 . A A . 88 LEU CD2 1 1
10 18246 1 1 88 LEU CG C -9.855 -1.657 4.626 1.00 . A A . 88 LEU CG 1 1
10 18247 1 1 88 LEU H H -7.835 -1.130 6.927 1.00 . A A . 88 LEU H 1 1
10 18248 1 1 88 LEU HA H -8.350 0.595 4.773 1.00 . A A . 88 LEU HA 1 1
10 18249 1 1 88 LEU HB2 H -10.140 -0.955 6.614 1.00 . A A . 88 LEU HB2 1 1
10 18250 1 1 88 LEU HB3 H -10.810 0.090 5.379 1.00 . A A . 88 LEU HB3 1 1
10 18251 1 1 88 LEU HD11 H -11.371 -2.797 5.618 1.00 . A A . 88 LEU HD11 1 1
10 18252 1 1 88 LEU HD12 H -11.043 -3.308 3.966 1.00 . A A . 88 LEU HD12 1 1
10 18253 1 1 88 LEU HD13 H -11.957 -1.830 4.263 1.00 . A A . 88 LEU HD13 1 1
10 18254 1 1 88 LEU HD21 H -8.629 -0.562 3.249 1.00 . A A . 88 LEU HD21 1 1
10 18255 1 1 88 LEU HD22 H -10.357 -0.462 2.917 1.00 . A A . 88 LEU HD22 1 1
10 18256 1 1 88 LEU HD23 H -9.469 -1.936 2.536 1.00 . A A . 88 LEU HD23 1 1
10 18257 1 1 88 LEU HG H -9.052 -2.322 4.911 1.00 . A A . 88 LEU HG 1 1
10 18258 1 1 88 LEU N N -7.677 -0.235 6.538 1.00 . A A . 88 LEU N 1 1
10 18259 1 1 88 LEU O O -9.441 1.775 7.587 1.00 . A A . 88 LEU O 1 1
10 18260 1 1 89 ILE C C -10.707 4.654 5.192 1.00 . A A . 89 ILE C 1 1
10 18261 1 1 89 ILE CA C -9.594 4.066 6.049 1.00 . A A . 89 ILE CA 1 1
10 18262 1 1 89 ILE CB C -8.397 5.037 6.070 1.00 . A A . 89 ILE CB 1 1
10 18263 1 1 89 ILE CD1 C -6.554 6.053 4.628 1.00 . A A . 89 ILE CD1 1 1
10 18264 1 1 89 ILE CG1 C -7.682 5.048 4.714 1.00 . A A . 89 ILE CG1 1 1
10 18265 1 1 89 ILE CG2 C -7.436 4.658 7.188 1.00 . A A . 89 ILE CG2 1 1
10 18266 1 1 89 ILE H H -8.965 2.630 4.632 1.00 . A A . 89 ILE H 1 1
10 18267 1 1 89 ILE HA H -9.957 3.959 7.060 1.00 . A A . 89 ILE HA 1 1
10 18268 1 1 89 ILE HB H -8.773 6.027 6.278 1.00 . A A . 89 ILE HB 1 1
10 18269 1 1 89 ILE HD11 H -6.136 6.039 3.634 1.00 . A A . 89 ILE HD11 1 1
10 18270 1 1 89 ILE HD12 H -5.788 5.796 5.344 1.00 . A A . 89 ILE HD12 1 1
10 18271 1 1 89 ILE HD13 H -6.933 7.040 4.846 1.00 . A A . 89 ILE HD13 1 1
10 18272 1 1 89 ILE HG12 H -7.265 4.069 4.526 1.00 . A A . 89 ILE HG12 1 1
10 18273 1 1 89 ILE HG13 H -8.398 5.282 3.940 1.00 . A A . 89 ILE HG13 1 1
10 18274 1 1 89 ILE HG21 H -6.605 5.346 7.197 1.00 . A A . 89 ILE HG21 1 1
10 18275 1 1 89 ILE HG22 H -7.072 3.654 7.023 1.00 . A A . 89 ILE HG22 1 1
10 18276 1 1 89 ILE HG23 H -7.951 4.702 8.136 1.00 . A A . 89 ILE HG23 1 1
10 18277 1 1 89 ILE N N -9.205 2.751 5.577 1.00 . A A . 89 ILE N 1 1
10 18278 1 1 89 ILE O O -10.693 4.538 3.962 1.00 . A A . 89 ILE O 1 1
10 18279 1 1 90 GLY C C -12.602 7.420 5.123 1.00 . A A . 90 GLY C 1 1
10 18280 1 1 90 GLY CA C -12.769 5.914 5.162 1.00 . A A . 90 GLY CA 1 1
10 18281 1 1 90 GLY H H -11.660 5.253 6.838 1.00 . A A . 90 GLY H 1 1
10 18282 1 1 90 GLY HA2 H -12.810 5.541 4.147 1.00 . A A . 90 GLY HA2 1 1
10 18283 1 1 90 GLY HA3 H -13.698 5.678 5.660 1.00 . A A . 90 GLY HA3 1 1
10 18284 1 1 90 GLY N N -11.679 5.258 5.857 1.00 . A A . 90 GLY N 1 1
10 18285 1 1 90 GLY O O -11.477 7.923 5.086 1.00 . A A . 90 GLY O 1 1
10 18286 1 1 91 GLY C C -13.043 10.260 6.210 1.00 . A A . 91 GLY C 1 1
10 18287 1 1 91 GLY CA C -13.683 9.580 5.015 1.00 . A A . 91 GLY CA 1 1
10 18288 1 1 91 GLY H H -14.581 7.681 5.239 1.00 . A A . 91 GLY H 1 1
10 18289 1 1 91 GLY HA2 H -13.131 9.838 4.123 1.00 . A A . 91 GLY HA2 1 1
10 18290 1 1 91 GLY HA3 H -14.696 9.943 4.911 1.00 . A A . 91 GLY HA3 1 1
10 18291 1 1 91 GLY N N -13.718 8.137 5.139 1.00 . A A . 91 GLY N 1 1
10 18292 1 1 91 GLY O O -13.478 10.061 7.348 1.00 . A A . 91 GLY O 1 1
10 18293 1 1 92 GLY C C -10.488 10.937 7.892 1.00 . A A . 92 GLY C 1 1
10 18294 1 1 92 GLY CA C -11.365 11.805 7.022 1.00 . A A . 92 GLY CA 1 1
10 18295 1 1 92 GLY H H -11.666 11.124 5.039 1.00 . A A . 92 GLY H 1 1
10 18296 1 1 92 GLY HA2 H -10.759 12.587 6.584 1.00 . A A . 92 GLY HA2 1 1
10 18297 1 1 92 GLY HA3 H -12.130 12.258 7.637 1.00 . A A . 92 GLY HA3 1 1
10 18298 1 1 92 GLY N N -12.005 11.052 5.957 1.00 . A A . 92 GLY N 1 1
10 18299 1 1 92 GLY O O -10.179 11.291 9.028 1.00 . A A . 92 GLY O 1 1
10 18300 1 1 93 GLU C C -7.901 8.733 7.415 1.00 . A A . 93 GLU C 1 1
10 18301 1 1 93 GLU CA C -9.257 8.861 8.092 1.00 . A A . 93 GLU CA 1 1
10 18302 1 1 93 GLU CB C -9.940 7.494 8.159 1.00 . A A . 93 GLU CB 1 1
10 18303 1 1 93 GLU CD C -11.146 7.726 10.371 1.00 . A A . 93 GLU CD 1 1
10 18304 1 1 93 GLU CG C -11.281 7.502 8.881 1.00 . A A . 93 GLU CG 1 1
10 18305 1 1 93 GLU H H -10.339 9.584 6.435 1.00 . A A . 93 GLU H 1 1
10 18306 1 1 93 GLU HA H -9.120 9.243 9.093 1.00 . A A . 93 GLU HA 1 1
10 18307 1 1 93 GLU HB2 H -10.104 7.142 7.151 1.00 . A A . 93 GLU HB2 1 1
10 18308 1 1 93 GLU HB3 H -9.285 6.804 8.672 1.00 . A A . 93 GLU HB3 1 1
10 18309 1 1 93 GLU HG2 H -11.893 8.292 8.472 1.00 . A A . 93 GLU HG2 1 1
10 18310 1 1 93 GLU HG3 H -11.769 6.551 8.718 1.00 . A A . 93 GLU HG3 1 1
10 18311 1 1 93 GLU N N -10.084 9.798 7.358 1.00 . A A . 93 GLU N 1 1
10 18312 1 1 93 GLU O O -7.780 8.946 6.205 1.00 . A A . 93 GLU O 1 1
10 18313 1 1 93 GLU OE1 O -10.861 6.756 11.104 1.00 . A A . 93 GLU OE1 1 1
10 18314 1 1 93 GLU OE2 O -11.306 8.880 10.817 1.00 . A A . 93 GLU OE2 1 1
10 18315 1 1 94 GLU C C -4.870 7.023 8.308 1.00 . A A . 94 GLU C 1 1
10 18316 1 1 94 GLU CA C -5.551 8.214 7.649 1.00 . A A . 94 GLU CA 1 1
10 18317 1 1 94 GLU CB C -4.698 9.484 7.823 1.00 . A A . 94 GLU CB 1 1
10 18318 1 1 94 GLU CD C -5.496 10.307 10.088 1.00 . A A . 94 GLU CD 1 1
10 18319 1 1 94 GLU CG C -4.324 9.822 9.262 1.00 . A A . 94 GLU CG 1 1
10 18320 1 1 94 GLU H H -7.038 8.253 9.151 1.00 . A A . 94 GLU H 1 1
10 18321 1 1 94 GLU HA H -5.655 8.005 6.593 1.00 . A A . 94 GLU HA 1 1
10 18322 1 1 94 GLU HB2 H -3.781 9.362 7.265 1.00 . A A . 94 GLU HB2 1 1
10 18323 1 1 94 GLU HB3 H -5.245 10.322 7.415 1.00 . A A . 94 GLU HB3 1 1
10 18324 1 1 94 GLU HG2 H -3.918 8.938 9.730 1.00 . A A . 94 GLU HG2 1 1
10 18325 1 1 94 GLU HG3 H -3.569 10.597 9.247 1.00 . A A . 94 GLU HG3 1 1
10 18326 1 1 94 GLU N N -6.885 8.393 8.191 1.00 . A A . 94 GLU N 1 1
10 18327 1 1 94 GLU O O -5.119 6.716 9.476 1.00 . A A . 94 GLU O 1 1
10 18328 1 1 94 GLU OE1 O -5.995 11.422 9.823 1.00 . A A . 94 GLU OE1 1 1
10 18329 1 1 94 GLU OE2 O -5.939 9.565 10.990 1.00 . A A . 94 GLU OE2 1 1
10 18330 1 1 95 SER C C -1.838 5.299 7.660 1.00 . A A . 95 SER C 1 1
10 18331 1 1 95 SER CA C -3.301 5.201 8.061 1.00 . A A . 95 SER CA 1 1
10 18332 1 1 95 SER CB C -3.932 3.906 7.540 1.00 . A A . 95 SER CB 1 1
10 18333 1 1 95 SER H H -3.884 6.625 6.621 1.00 . A A . 95 SER H 1 1
10 18334 1 1 95 SER HA H -3.368 5.219 9.139 1.00 . A A . 95 SER HA 1 1
10 18335 1 1 95 SER HB2 H -3.243 3.091 7.683 1.00 . A A . 95 SER HB2 1 1
10 18336 1 1 95 SER HB3 H -4.844 3.707 8.087 1.00 . A A . 95 SER HB3 1 1
10 18337 1 1 95 SER HG H -5.104 3.599 6.002 1.00 . A A . 95 SER HG 1 1
10 18338 1 1 95 SER N N -4.028 6.346 7.553 1.00 . A A . 95 SER N 1 1
10 18339 1 1 95 SER O O -1.510 5.896 6.636 1.00 . A A . 95 SER O 1 1
10 18340 1 1 95 SER OG O -4.240 3.997 6.159 1.00 . A A . 95 SER OG 1 1
10 18341 1 1 96 SER C C 1.145 3.502 8.546 1.00 . A A . 96 SER C 1 1
10 18342 1 1 96 SER CA C 0.461 4.810 8.189 1.00 . A A . 96 SER CA 1 1
10 18343 1 1 96 SER CB C 1.090 5.975 8.962 1.00 . A A . 96 SER CB 1 1
10 18344 1 1 96 SER H H -1.263 4.255 9.264 1.00 . A A . 96 SER H 1 1
10 18345 1 1 96 SER HA H 0.580 4.987 7.129 1.00 . A A . 96 SER HA 1 1
10 18346 1 1 96 SER HB2 H 2.163 5.952 8.835 1.00 . A A . 96 SER HB2 1 1
10 18347 1 1 96 SER HB3 H 0.701 6.910 8.582 1.00 . A A . 96 SER HB3 1 1
10 18348 1 1 96 SER HG H -0.155 5.984 10.480 1.00 . A A . 96 SER HG 1 1
10 18349 1 1 96 SER N N -0.957 4.738 8.468 1.00 . A A . 96 SER N 1 1
10 18350 1 1 96 SER O O 0.746 2.817 9.490 1.00 . A A . 96 SER O 1 1
10 18351 1 1 96 SER OG O 0.796 5.890 10.348 1.00 . A A . 96 SER OG 1 1
10 18352 1 1 97 LEU C C 4.409 2.277 8.066 1.00 . A A . 97 LEU C 1 1
10 18353 1 1 97 LEU CA C 2.928 1.949 8.036 1.00 . A A . 97 LEU CA 1 1
10 18354 1 1 97 LEU CB C 2.623 0.879 6.969 1.00 . A A . 97 LEU CB 1 1
10 18355 1 1 97 LEU CD1 C 4.375 1.140 5.158 1.00 . A A . 97 LEU CD1 1 1
10 18356 1 1 97 LEU CD2 C 2.062 0.441 4.553 1.00 . A A . 97 LEU CD2 1 1
10 18357 1 1 97 LEU CG C 2.897 1.280 5.505 1.00 . A A . 97 LEU CG 1 1
10 18358 1 1 97 LEU H H 2.418 3.737 7.033 1.00 . A A . 97 LEU H 1 1
10 18359 1 1 97 LEU HA H 2.637 1.571 9.005 1.00 . A A . 97 LEU HA 1 1
10 18360 1 1 97 LEU HB2 H 3.218 0.005 7.195 1.00 . A A . 97 LEU HB2 1 1
10 18361 1 1 97 LEU HB3 H 1.577 0.612 7.055 1.00 . A A . 97 LEU HB3 1 1
10 18362 1 1 97 LEU HD11 H 4.673 0.109 5.263 1.00 . A A . 97 LEU HD11 1 1
10 18363 1 1 97 LEU HD12 H 4.962 1.751 5.826 1.00 . A A . 97 LEU HD12 1 1
10 18364 1 1 97 LEU HD13 H 4.537 1.460 4.139 1.00 . A A . 97 LEU HD13 1 1
10 18365 1 1 97 LEU HD21 H 1.021 0.509 4.828 1.00 . A A . 97 LEU HD21 1 1
10 18366 1 1 97 LEU HD22 H 2.382 -0.588 4.606 1.00 . A A . 97 LEU HD22 1 1
10 18367 1 1 97 LEU HD23 H 2.193 0.805 3.545 1.00 . A A . 97 LEU HD23 1 1
10 18368 1 1 97 LEU HG H 2.621 2.315 5.368 1.00 . A A . 97 LEU HG 1 1
10 18369 1 1 97 LEU N N 2.164 3.155 7.785 1.00 . A A . 97 LEU N 1 1
10 18370 1 1 97 LEU O O 4.847 3.249 7.452 1.00 . A A . 97 LEU O 1 1
10 18371 1 1 98 THR C C 7.241 0.274 8.463 1.00 . A A . 98 THR C 1 1
10 18372 1 1 98 THR CA C 6.610 1.615 8.800 1.00 . A A . 98 THR CA 1 1
10 18373 1 1 98 THR CB C 7.120 2.114 10.164 1.00 . A A . 98 THR CB 1 1
10 18374 1 1 98 THR CG2 C 8.626 2.323 10.139 1.00 . A A . 98 THR CG2 1 1
10 18375 1 1 98 THR H H 4.751 0.779 9.329 1.00 . A A . 98 THR H 1 1
10 18376 1 1 98 THR HA H 6.885 2.335 8.043 1.00 . A A . 98 THR HA 1 1
10 18377 1 1 98 THR HB H 6.886 1.374 10.913 1.00 . A A . 98 THR HB 1 1
10 18378 1 1 98 THR HG1 H 6.939 4.083 10.071 1.00 . A A . 98 THR HG1 1 1
10 18379 1 1 98 THR HG21 H 8.959 2.667 11.107 1.00 . A A . 98 THR HG21 1 1
10 18380 1 1 98 THR HG22 H 8.874 3.061 9.389 1.00 . A A . 98 THR HG22 1 1
10 18381 1 1 98 THR HG23 H 9.114 1.390 9.901 1.00 . A A . 98 THR HG23 1 1
10 18382 1 1 98 THR N N 5.169 1.482 8.787 1.00 . A A . 98 THR N 1 1
10 18383 1 1 98 THR O O 7.047 -0.713 9.176 1.00 . A A . 98 THR O 1 1
10 18384 1 1 98 THR OG1 O 6.472 3.350 10.503 1.00 . A A . 98 THR OG1 1 1
10 18385 1 1 99 LEU C C 10.039 -0.986 6.904 1.00 . A A . 99 LEU C 1 1
10 18386 1 1 99 LEU CA C 8.520 -1.006 6.864 1.00 . A A . 99 LEU CA 1 1
10 18387 1 1 99 LEU CB C 8.007 -1.282 5.438 1.00 . A A . 99 LEU CB 1 1
10 18388 1 1 99 LEU CD1 C 9.642 -0.173 3.861 1.00 . A A . 99 LEU CD1 1 1
10 18389 1 1 99 LEU CD2 C 7.224 -0.301 3.264 1.00 . A A . 99 LEU CD2 1 1
10 18390 1 1 99 LEU CG C 8.221 -0.164 4.405 1.00 . A A . 99 LEU CG 1 1
10 18391 1 1 99 LEU H H 8.153 1.074 6.883 1.00 . A A . 99 LEU H 1 1
10 18392 1 1 99 LEU HA H 8.175 -1.796 7.514 1.00 . A A . 99 LEU HA 1 1
10 18393 1 1 99 LEU HB2 H 8.501 -2.169 5.071 1.00 . A A . 99 LEU HB2 1 1
10 18394 1 1 99 LEU HB3 H 6.947 -1.482 5.499 1.00 . A A . 99 LEU HB3 1 1
10 18395 1 1 99 LEU HD11 H 9.842 -1.125 3.391 1.00 . A A . 99 LEU HD11 1 1
10 18396 1 1 99 LEU HD12 H 10.339 -0.020 4.672 1.00 . A A . 99 LEU HD12 1 1
10 18397 1 1 99 LEU HD13 H 9.755 0.617 3.134 1.00 . A A . 99 LEU HD13 1 1
10 18398 1 1 99 LEU HD21 H 7.319 -1.282 2.819 1.00 . A A . 99 LEU HD21 1 1
10 18399 1 1 99 LEU HD22 H 7.428 0.451 2.516 1.00 . A A . 99 LEU HD22 1 1
10 18400 1 1 99 LEU HD23 H 6.221 -0.172 3.641 1.00 . A A . 99 LEU HD23 1 1
10 18401 1 1 99 LEU HG H 8.051 0.792 4.881 1.00 . A A . 99 LEU HG 1 1
10 18402 1 1 99 LEU N N 7.967 0.236 7.363 1.00 . A A . 99 LEU N 1 1
10 18403 1 1 99 LEU O O 10.662 0.079 6.986 1.00 . A A . 99 LEU O 1 1
10 18404 1 1 100 ASP C C 12.576 -2.393 5.409 1.00 . A A . 100 ASP C 1 1
10 18405 1 1 100 ASP CA C 12.063 -2.332 6.846 1.00 . A A . 100 ASP CA 1 1
10 18406 1 1 100 ASP CB C 12.449 -3.606 7.601 1.00 . A A . 100 ASP CB 1 1
10 18407 1 1 100 ASP CG C 13.908 -3.965 7.427 1.00 . A A . 100 ASP CG 1 1
10 18408 1 1 100 ASP H H 10.056 -2.975 6.846 1.00 . A A . 100 ASP H 1 1
10 18409 1 1 100 ASP HA H 12.499 -1.479 7.343 1.00 . A A . 100 ASP HA 1 1
10 18410 1 1 100 ASP HB2 H 12.255 -3.468 8.654 1.00 . A A . 100 ASP HB2 1 1
10 18411 1 1 100 ASP HB3 H 11.851 -4.426 7.236 1.00 . A A . 100 ASP HB3 1 1
10 18412 1 1 100 ASP N N 10.620 -2.172 6.862 1.00 . A A . 100 ASP N 1 1
10 18413 1 1 100 ASP O O 12.237 -3.313 4.662 1.00 . A A . 100 ASP O 1 1
10 18414 1 1 100 ASP OD1 O 14.773 -3.227 7.942 1.00 . A A . 100 ASP OD1 1 1
10 18415 1 1 100 ASP OD2 O 14.196 -4.990 6.784 1.00 . A A . 100 ASP OD2 1 1
10 18416 1 1 101 PRO C C 14.728 -2.557 3.229 1.00 . A A . 101 PRO C 1 1
10 18417 1 1 101 PRO CA C 13.936 -1.318 3.639 1.00 . A A . 101 PRO CA 1 1
10 18418 1 1 101 PRO CB C 14.863 -0.098 3.683 1.00 . A A . 101 PRO CB 1 1
10 18419 1 1 101 PRO CD C 13.814 -0.256 5.833 1.00 . A A . 101 PRO CD 1 1
10 18420 1 1 101 PRO CG C 14.386 0.716 4.836 1.00 . A A . 101 PRO CG 1 1
10 18421 1 1 101 PRO HA H 13.155 -1.148 2.914 1.00 . A A . 101 PRO HA 1 1
10 18422 1 1 101 PRO HB2 H 15.882 -0.426 3.823 1.00 . A A . 101 PRO HB2 1 1
10 18423 1 1 101 PRO HB3 H 14.783 0.451 2.756 1.00 . A A . 101 PRO HB3 1 1
10 18424 1 1 101 PRO HD2 H 14.568 -0.556 6.546 1.00 . A A . 101 PRO HD2 1 1
10 18425 1 1 101 PRO HD3 H 12.967 0.184 6.341 1.00 . A A . 101 PRO HD3 1 1
10 18426 1 1 101 PRO HG2 H 15.218 1.254 5.273 1.00 . A A . 101 PRO HG2 1 1
10 18427 1 1 101 PRO HG3 H 13.624 1.407 4.506 1.00 . A A . 101 PRO HG3 1 1
10 18428 1 1 101 PRO N N 13.389 -1.398 5.002 1.00 . A A . 101 PRO N 1 1
10 18429 1 1 101 PRO O O 14.839 -2.865 2.042 1.00 . A A . 101 PRO O 1 1
10 18430 1 1 102 ALA C C 15.206 -5.606 3.434 1.00 . A A . 102 ALA C 1 1
10 18431 1 1 102 ALA CA C 16.072 -4.454 3.933 1.00 . A A . 102 ALA CA 1 1
10 18432 1 1 102 ALA CB C 16.856 -4.864 5.168 1.00 . A A . 102 ALA CB 1 1
10 18433 1 1 102 ALA H H 15.099 -3.014 5.138 1.00 . A A . 102 ALA H 1 1
10 18434 1 1 102 ALA HA H 16.778 -4.191 3.159 1.00 . A A . 102 ALA HA 1 1
10 18435 1 1 102 ALA HB1 H 17.489 -5.705 4.929 1.00 . A A . 102 ALA HB1 1 1
10 18436 1 1 102 ALA HB2 H 16.171 -5.140 5.955 1.00 . A A . 102 ALA HB2 1 1
10 18437 1 1 102 ALA HB3 H 17.467 -4.036 5.496 1.00 . A A . 102 ALA HB3 1 1
10 18438 1 1 102 ALA N N 15.262 -3.276 4.209 1.00 . A A . 102 ALA N 1 1
10 18439 1 1 102 ALA O O 15.685 -6.486 2.719 1.00 . A A . 102 ALA O 1 1
10 18440 1 1 103 LYS C C 12.711 -6.395 1.832 1.00 . A A . 103 LYS C 1 1
10 18441 1 1 103 LYS CA C 12.988 -6.597 3.315 1.00 . A A . 103 LYS CA 1 1
10 18442 1 1 103 LYS CB C 11.668 -6.540 4.090 1.00 . A A . 103 LYS CB 1 1
10 18443 1 1 103 LYS CD C 10.418 -6.926 6.227 1.00 . A A . 103 LYS CD 1 1
10 18444 1 1 103 LYS CE C 10.517 -7.279 7.702 1.00 . A A . 103 LYS CE 1 1
10 18445 1 1 103 LYS CG C 11.782 -6.929 5.554 1.00 . A A . 103 LYS CG 1 1
10 18446 1 1 103 LYS H H 13.607 -4.880 4.396 1.00 . A A . 103 LYS H 1 1
10 18447 1 1 103 LYS HA H 13.441 -7.567 3.457 1.00 . A A . 103 LYS HA 1 1
10 18448 1 1 103 LYS HB2 H 11.282 -5.532 4.040 1.00 . A A . 103 LYS HB2 1 1
10 18449 1 1 103 LYS HB3 H 10.961 -7.207 3.617 1.00 . A A . 103 LYS HB3 1 1
10 18450 1 1 103 LYS HD2 H 9.984 -5.942 6.132 1.00 . A A . 103 LYS HD2 1 1
10 18451 1 1 103 LYS HD3 H 9.785 -7.650 5.735 1.00 . A A . 103 LYS HD3 1 1
10 18452 1 1 103 LYS HE2 H 10.974 -8.252 7.797 1.00 . A A . 103 LYS HE2 1 1
10 18453 1 1 103 LYS HE3 H 11.135 -6.542 8.193 1.00 . A A . 103 LYS HE3 1 1
10 18454 1 1 103 LYS HG2 H 12.207 -7.920 5.623 1.00 . A A . 103 LYS HG2 1 1
10 18455 1 1 103 LYS HG3 H 12.425 -6.222 6.057 1.00 . A A . 103 LYS HG3 1 1
10 18456 1 1 103 LYS HZ1 H 8.712 -6.389 8.247 1.00 . A A . 103 LYS HZ1 1 1
10 18457 1 1 103 LYS HZ2 H 9.286 -7.512 9.371 1.00 . A A . 103 LYS HZ2 1 1
10 18458 1 1 103 LYS HZ3 H 8.588 -8.044 7.926 1.00 . A A . 103 LYS HZ3 1 1
10 18459 1 1 103 LYS N N 13.927 -5.588 3.793 1.00 . A A . 103 LYS N 1 1
10 18460 1 1 103 LYS NZ N 9.184 -7.307 8.357 1.00 . A A . 103 LYS NZ 1 1
10 18461 1 1 103 LYS O O 12.362 -7.332 1.118 1.00 . A A . 103 LYS O 1 1
10 18462 1 1 104 LEU C C 13.826 -5.109 -0.893 1.00 . A A . 104 LEU C 1 1
10 18463 1 1 104 LEU CA C 12.611 -4.832 -0.021 1.00 . A A . 104 LEU CA 1 1
10 18464 1 1 104 LEU CB C 12.199 -3.365 -0.148 1.00 . A A . 104 LEU CB 1 1
10 18465 1 1 104 LEU CD1 C 10.615 -1.507 0.413 1.00 . A A . 104 LEU CD1 1 1
10 18466 1 1 104 LEU CD2 C 9.819 -3.871 0.498 1.00 . A A . 104 LEU CD2 1 1
10 18467 1 1 104 LEU CG C 11.004 -2.942 0.715 1.00 . A A . 104 LEU CG 1 1
10 18468 1 1 104 LEU H H 13.223 -4.469 1.972 1.00 . A A . 104 LEU H 1 1
10 18469 1 1 104 LEU HA H 11.796 -5.457 -0.353 1.00 . A A . 104 LEU HA 1 1
10 18470 1 1 104 LEU HB2 H 13.049 -2.754 0.127 1.00 . A A . 104 LEU HB2 1 1
10 18471 1 1 104 LEU HB3 H 11.957 -3.168 -1.183 1.00 . A A . 104 LEU HB3 1 1
10 18472 1 1 104 LEU HD11 H 10.307 -1.426 -0.619 1.00 . A A . 104 LEU HD11 1 1
10 18473 1 1 104 LEU HD12 H 11.462 -0.862 0.589 1.00 . A A . 104 LEU HD12 1 1
10 18474 1 1 104 LEU HD13 H 9.799 -1.214 1.057 1.00 . A A . 104 LEU HD13 1 1
10 18475 1 1 104 LEU HD21 H 9.552 -3.880 -0.549 1.00 . A A . 104 LEU HD21 1 1
10 18476 1 1 104 LEU HD22 H 8.978 -3.523 1.080 1.00 . A A . 104 LEU HD22 1 1
10 18477 1 1 104 LEU HD23 H 10.082 -4.871 0.811 1.00 . A A . 104 LEU HD23 1 1
10 18478 1 1 104 LEU HG H 11.287 -2.998 1.758 1.00 . A A . 104 LEU HG 1 1
10 18479 1 1 104 LEU N N 12.889 -5.166 1.367 1.00 . A A . 104 LEU N 1 1
10 18480 1 1 104 LEU O O 13.795 -4.913 -2.108 1.00 . A A . 104 LEU O 1 1
10 18481 1 1 105 ALA C C 16.068 -7.323 -1.533 1.00 . A A . 105 ALA C 1 1
10 18482 1 1 105 ALA CA C 16.119 -5.905 -0.975 1.00 . A A . 105 ALA CA 1 1
10 18483 1 1 105 ALA CB C 17.321 -5.729 -0.057 1.00 . A A . 105 ALA CB 1 1
10 18484 1 1 105 ALA H H 14.842 -5.737 0.700 1.00 . A A . 105 ALA H 1 1
10 18485 1 1 105 ALA HA H 16.216 -5.212 -1.797 1.00 . A A . 105 ALA HA 1 1
10 18486 1 1 105 ALA HB1 H 18.229 -5.910 -0.612 1.00 . A A . 105 ALA HB1 1 1
10 18487 1 1 105 ALA HB2 H 17.253 -6.429 0.762 1.00 . A A . 105 ALA HB2 1 1
10 18488 1 1 105 ALA HB3 H 17.331 -4.721 0.331 1.00 . A A . 105 ALA HB3 1 1
10 18489 1 1 105 ALA N N 14.889 -5.587 -0.266 1.00 . A A . 105 ALA N 1 1
10 18490 1 1 105 ALA O O 17.051 -8.064 -1.478 1.00 . A A . 105 ALA O 1 1
10 18491 1 1 106 ASP C C 13.950 -8.906 -3.962 1.00 . A A . 106 ASP C 1 1
10 18492 1 1 106 ASP CA C 14.731 -9.012 -2.652 1.00 . A A . 106 ASP CA 1 1
10 18493 1 1 106 ASP CB C 14.016 -9.948 -1.665 1.00 . A A . 106 ASP CB 1 1
10 18494 1 1 106 ASP CG C 14.001 -11.394 -2.130 1.00 . A A . 106 ASP CG 1 1
10 18495 1 1 106 ASP H H 14.159 -7.068 -2.045 1.00 . A A . 106 ASP H 1 1
10 18496 1 1 106 ASP HA H 15.712 -9.412 -2.866 1.00 . A A . 106 ASP HA 1 1
10 18497 1 1 106 ASP HB2 H 14.519 -9.904 -0.710 1.00 . A A . 106 ASP HB2 1 1
10 18498 1 1 106 ASP HB3 H 12.996 -9.617 -1.544 1.00 . A A . 106 ASP HB3 1 1
10 18499 1 1 106 ASP N N 14.912 -7.695 -2.059 1.00 . A A . 106 ASP N 1 1
10 18500 1 1 106 ASP O O 13.292 -9.852 -4.393 1.00 . A A . 106 ASP O 1 1
10 18501 1 1 106 ASP OD1 O 15.079 -12.023 -2.173 1.00 . A A . 106 ASP OD1 1 1
10 18502 1 1 106 ASP OD2 O 12.910 -11.915 -2.448 1.00 . A A . 106 ASP OD2 1 1
10 18503 1 1 107 GLY C C 12.641 -6.272 -6.044 1.00 . A A . 107 GLY C 1 1
10 18504 1 1 107 GLY CA C 13.367 -7.590 -5.885 1.00 . A A . 107 GLY CA 1 1
10 18505 1 1 107 GLY H H 14.500 -6.994 -4.199 1.00 . A A . 107 GLY H 1 1
10 18506 1 1 107 GLY HA2 H 14.113 -7.671 -6.661 1.00 . A A . 107 GLY HA2 1 1
10 18507 1 1 107 GLY HA3 H 12.653 -8.392 -6.004 1.00 . A A . 107 GLY HA3 1 1
10 18508 1 1 107 GLY N N 14.013 -7.744 -4.599 1.00 . A A . 107 GLY N 1 1
10 18509 1 1 107 GLY O O 12.952 -5.289 -5.364 1.00 . A A . 107 GLY O 1 1
10 18510 1 1 108 ASP C C 9.472 -5.291 -6.597 1.00 . A A . 108 ASP C 1 1
10 18511 1 1 108 ASP CA C 10.850 -5.084 -7.193 1.00 . A A . 108 ASP CA 1 1
10 18512 1 1 108 ASP CB C 10.732 -4.778 -8.688 1.00 . A A . 108 ASP CB 1 1
10 18513 1 1 108 ASP CG C 11.949 -4.060 -9.236 1.00 . A A . 108 ASP CG 1 1
10 18514 1 1 108 ASP H H 11.502 -7.067 -7.475 1.00 . A A . 108 ASP H 1 1
10 18515 1 1 108 ASP HA H 11.319 -4.247 -6.698 1.00 . A A . 108 ASP HA 1 1
10 18516 1 1 108 ASP HB2 H 10.613 -5.705 -9.228 1.00 . A A . 108 ASP HB2 1 1
10 18517 1 1 108 ASP HB3 H 9.865 -4.157 -8.853 1.00 . A A . 108 ASP HB3 1 1
10 18518 1 1 108 ASP N N 11.676 -6.256 -6.955 1.00 . A A . 108 ASP N 1 1
10 18519 1 1 108 ASP O O 8.839 -6.328 -6.804 1.00 . A A . 108 ASP O 1 1
10 18520 1 1 108 ASP OD1 O 12.189 -2.899 -8.844 1.00 . A A . 108 ASP OD1 1 1
10 18521 1 1 108 ASP OD2 O 12.662 -4.643 -10.082 1.00 . A A . 108 ASP OD2 1 1
10 18522 1 1 109 TYR C C 6.706 -3.513 -5.759 1.00 . A A . 109 TYR C 1 1
10 18523 1 1 109 TYR CA C 7.765 -4.408 -5.131 1.00 . A A . 109 TYR CA 1 1
10 18524 1 1 109 TYR CB C 7.968 -4.062 -3.654 1.00 . A A . 109 TYR CB 1 1
10 18525 1 1 109 TYR CD1 C 10.099 -5.281 -3.109 1.00 . A A . 109 TYR CD1 1 1
10 18526 1 1 109 TYR CD2 C 8.114 -5.945 -1.975 1.00 . A A . 109 TYR CD2 1 1
10 18527 1 1 109 TYR CE1 C 10.817 -6.228 -2.412 1.00 . A A . 109 TYR CE1 1 1
10 18528 1 1 109 TYR CE2 C 8.825 -6.896 -1.275 1.00 . A A . 109 TYR CE2 1 1
10 18529 1 1 109 TYR CG C 8.739 -5.123 -2.903 1.00 . A A . 109 TYR CG 1 1
10 18530 1 1 109 TYR CZ C 10.130 -7.109 -1.554 1.00 . A A . 109 TYR CZ 1 1
10 18531 1 1 109 TYR H H 9.561 -3.495 -5.747 1.00 . A A . 109 TYR H 1 1
10 18532 1 1 109 TYR HA H 7.431 -5.433 -5.202 1.00 . A A . 109 TYR HA 1 1
10 18533 1 1 109 TYR HB2 H 8.517 -3.137 -3.577 1.00 . A A . 109 TYR HB2 1 1
10 18534 1 1 109 TYR HB3 H 7.006 -3.948 -3.177 1.00 . A A . 109 TYR HB3 1 1
10 18535 1 1 109 TYR HD1 H 10.599 -4.650 -3.828 1.00 . A A . 109 TYR HD1 1 1
10 18536 1 1 109 TYR HD2 H 7.052 -5.835 -1.805 1.00 . A A . 109 TYR HD2 1 1
10 18537 1 1 109 TYR HE1 H 11.876 -6.333 -2.585 1.00 . A A . 109 TYR HE1 1 1
10 18538 1 1 109 TYR HE2 H 8.319 -7.525 -0.556 1.00 . A A . 109 TYR HE2 1 1
10 18539 1 1 109 TYR HH H 10.566 -8.859 -0.999 1.00 . A A . 109 TYR HH 1 1
10 18540 1 1 109 TYR N N 9.029 -4.313 -5.833 1.00 . A A . 109 TYR N 1 1
10 18541 1 1 109 TYR O O 7.019 -2.514 -6.410 1.00 . A A . 109 TYR O 1 1
10 18542 1 1 109 TYR OH O 10.902 -7.972 -0.798 1.00 . A A . 109 TYR OH 1 1
10 18543 1 1 110 LYS C C 3.464 -2.676 -4.870 1.00 . A A . 110 LYS C 1 1
10 18544 1 1 110 LYS CA C 4.331 -3.101 -6.045 1.00 . A A . 110 LYS CA 1 1
10 18545 1 1 110 LYS CB C 3.485 -3.911 -7.036 1.00 . A A . 110 LYS CB 1 1
10 18546 1 1 110 LYS CD C 3.368 -5.185 -9.194 1.00 . A A . 110 LYS CD 1 1
10 18547 1 1 110 LYS CE C 3.942 -5.366 -10.593 1.00 . A A . 110 LYS CE 1 1
10 18548 1 1 110 LYS CG C 4.160 -4.175 -8.374 1.00 . A A . 110 LYS CG 1 1
10 18549 1 1 110 LYS H H 5.276 -4.722 -5.074 1.00 . A A . 110 LYS H 1 1
10 18550 1 1 110 LYS HA H 4.720 -2.223 -6.537 1.00 . A A . 110 LYS HA 1 1
10 18551 1 1 110 LYS HB2 H 3.248 -4.866 -6.588 1.00 . A A . 110 LYS HB2 1 1
10 18552 1 1 110 LYS HB3 H 2.562 -3.376 -7.224 1.00 . A A . 110 LYS HB3 1 1
10 18553 1 1 110 LYS HD2 H 3.384 -6.136 -8.685 1.00 . A A . 110 LYS HD2 1 1
10 18554 1 1 110 LYS HD3 H 2.349 -4.839 -9.277 1.00 . A A . 110 LYS HD3 1 1
10 18555 1 1 110 LYS HE2 H 5.008 -5.510 -10.514 1.00 . A A . 110 LYS HE2 1 1
10 18556 1 1 110 LYS HE3 H 3.494 -6.241 -11.041 1.00 . A A . 110 LYS HE3 1 1
10 18557 1 1 110 LYS HG2 H 4.224 -3.247 -8.925 1.00 . A A . 110 LYS HG2 1 1
10 18558 1 1 110 LYS HG3 H 5.156 -4.562 -8.198 1.00 . A A . 110 LYS HG3 1 1
10 18559 1 1 110 LYS HZ1 H 4.094 -4.342 -12.403 1.00 . A A . 110 LYS HZ1 1 1
10 18560 1 1 110 LYS HZ2 H 4.100 -3.334 -11.047 1.00 . A A . 110 LYS HZ2 1 1
10 18561 1 1 110 LYS HZ3 H 2.654 -4.043 -11.567 1.00 . A A . 110 LYS HZ3 1 1
10 18562 1 1 110 LYS N N 5.455 -3.887 -5.567 1.00 . A A . 110 LYS N 1 1
10 18563 1 1 110 LYS NZ N 3.680 -4.190 -11.462 1.00 . A A . 110 LYS NZ 1 1
10 18564 1 1 110 LYS O O 3.423 -3.361 -3.848 1.00 . A A . 110 LYS O 1 1
10 18565 1 1 111 PHE C C 0.480 -0.916 -4.680 1.00 . A A . 111 PHE C 1 1
10 18566 1 1 111 PHE CA C 1.826 -1.117 -4.013 1.00 . A A . 111 PHE CA 1 1
10 18567 1 1 111 PHE CB C 2.276 0.162 -3.282 1.00 . A A . 111 PHE CB 1 1
10 18568 1 1 111 PHE CD1 C 1.028 2.190 -4.094 1.00 . A A . 111 PHE CD1 1 1
10 18569 1 1 111 PHE CD2 C 3.275 1.876 -4.824 1.00 . A A . 111 PHE CD2 1 1
10 18570 1 1 111 PHE CE1 C 0.950 3.363 -4.820 1.00 . A A . 111 PHE CE1 1 1
10 18571 1 1 111 PHE CE2 C 3.202 3.048 -5.553 1.00 . A A . 111 PHE CE2 1 1
10 18572 1 1 111 PHE CG C 2.191 1.432 -4.090 1.00 . A A . 111 PHE CG 1 1
10 18573 1 1 111 PHE CZ C 2.038 3.792 -5.550 1.00 . A A . 111 PHE CZ 1 1
10 18574 1 1 111 PHE H H 2.916 -1.004 -5.821 1.00 . A A . 111 PHE H 1 1
10 18575 1 1 111 PHE HA H 1.730 -1.918 -3.291 1.00 . A A . 111 PHE HA 1 1
10 18576 1 1 111 PHE HB2 H 1.658 0.295 -2.410 1.00 . A A . 111 PHE HB2 1 1
10 18577 1 1 111 PHE HB3 H 3.301 0.041 -2.966 1.00 . A A . 111 PHE HB3 1 1
10 18578 1 1 111 PHE HD1 H 0.174 1.854 -3.523 1.00 . A A . 111 PHE HD1 1 1
10 18579 1 1 111 PHE HD2 H 4.186 1.296 -4.829 1.00 . A A . 111 PHE HD2 1 1
10 18580 1 1 111 PHE HE1 H 0.038 3.943 -4.816 1.00 . A A . 111 PHE HE1 1 1
10 18581 1 1 111 PHE HE2 H 4.054 3.381 -6.127 1.00 . A A . 111 PHE HE2 1 1
10 18582 1 1 111 PHE HZ H 1.980 4.709 -6.117 1.00 . A A . 111 PHE HZ 1 1
10 18583 1 1 111 PHE N N 2.787 -1.547 -5.011 1.00 . A A . 111 PHE N 1 1
10 18584 1 1 111 PHE O O 0.409 -0.465 -5.823 1.00 . A A . 111 PHE O 1 1
10 18585 1 1 112 ALA C C -2.973 -1.213 -3.464 1.00 . A A . 112 ALA C 1 1
10 18586 1 1 112 ALA CA C -1.912 -1.192 -4.549 1.00 . A A . 112 ALA CA 1 1
10 18587 1 1 112 ALA CB C -2.132 -2.350 -5.509 1.00 . A A . 112 ALA CB 1 1
10 18588 1 1 112 ALA H H -0.463 -1.597 -3.061 1.00 . A A . 112 ALA H 1 1
10 18589 1 1 112 ALA HA H -1.988 -0.269 -5.106 1.00 . A A . 112 ALA HA 1 1
10 18590 1 1 112 ALA HB1 H -1.341 -2.364 -6.244 1.00 . A A . 112 ALA HB1 1 1
10 18591 1 1 112 ALA HB2 H -3.084 -2.229 -6.005 1.00 . A A . 112 ALA HB2 1 1
10 18592 1 1 112 ALA HB3 H -2.128 -3.278 -4.958 1.00 . A A . 112 ALA HB3 1 1
10 18593 1 1 112 ALA N N -0.579 -1.270 -3.981 1.00 . A A . 112 ALA N 1 1
10 18594 1 1 112 ALA O O -2.679 -1.471 -2.294 1.00 . A A . 112 ALA O 1 1
10 18595 1 1 113 CYS C C -6.059 -2.334 -3.226 1.00 . A A . 113 CYS C 1 1
10 18596 1 1 113 CYS CA C -5.351 -1.004 -2.988 1.00 . A A . 113 CYS CA 1 1
10 18597 1 1 113 CYS CB C -6.295 0.174 -3.267 1.00 . A A . 113 CYS CB 1 1
10 18598 1 1 113 CYS H H -4.337 -0.684 -4.809 1.00 . A A . 113 CYS H 1 1
10 18599 1 1 113 CYS HA H -5.002 -0.961 -1.965 1.00 . A A . 113 CYS HA 1 1
10 18600 1 1 113 CYS HB2 H -5.723 1.089 -3.270 1.00 . A A . 113 CYS HB2 1 1
10 18601 1 1 113 CYS HB3 H -6.747 0.037 -4.239 1.00 . A A . 113 CYS HB3 1 1
10 18602 1 1 113 CYS N N -4.199 -0.934 -3.871 1.00 . A A . 113 CYS N 1 1
10 18603 1 1 113 CYS O O -6.386 -2.666 -4.366 1.00 . A A . 113 CYS O 1 1
10 18604 1 1 113 CYS SG S -7.630 0.384 -2.071 1.00 . A A . 113 CYS SG 1 1
10 18605 1 1 114 THR C C -8.307 -4.501 -2.024 1.00 . A A . 114 THR C 1 1
10 18606 1 1 114 THR CA C -6.810 -4.449 -2.320 1.00 . A A . 114 THR CA 1 1
10 18607 1 1 114 THR CB C -6.056 -5.459 -1.427 1.00 . A A . 114 THR CB 1 1
10 18608 1 1 114 THR CG2 C -4.602 -5.584 -1.863 1.00 . A A . 114 THR CG2 1 1
10 18609 1 1 114 THR H H -6.092 -2.751 -1.268 1.00 . A A . 114 THR H 1 1
10 18610 1 1 114 THR HA H -6.659 -4.742 -3.351 1.00 . A A . 114 THR HA 1 1
10 18611 1 1 114 THR HB H -6.528 -6.427 -1.529 1.00 . A A . 114 THR HB 1 1
10 18612 1 1 114 THR HG1 H -6.322 -5.823 0.499 1.00 . A A . 114 THR HG1 1 1
10 18613 1 1 114 THR HG21 H -4.081 -6.259 -1.200 1.00 . A A . 114 THR HG21 1 1
10 18614 1 1 114 THR HG22 H -4.132 -4.612 -1.827 1.00 . A A . 114 THR HG22 1 1
10 18615 1 1 114 THR HG23 H -4.559 -5.967 -2.872 1.00 . A A . 114 THR HG23 1 1
10 18616 1 1 114 THR N N -6.277 -3.102 -2.169 1.00 . A A . 114 THR N 1 1
10 18617 1 1 114 THR O O -8.886 -5.580 -1.881 1.00 . A A . 114 THR O 1 1
10 18618 1 1 114 THR OG1 O -6.108 -5.054 -0.051 1.00 . A A . 114 THR OG1 1 1
10 18619 1 1 115 PHE C C -11.055 -3.827 -3.010 1.00 . A A . 115 PHE C 1 1
10 18620 1 1 115 PHE CA C -10.370 -3.232 -1.773 1.00 . A A . 115 PHE CA 1 1
10 18621 1 1 115 PHE CB C -10.769 -1.760 -1.575 1.00 . A A . 115 PHE CB 1 1
10 18622 1 1 115 PHE CD1 C -12.547 -1.535 0.181 1.00 . A A . 115 PHE CD1 1 1
10 18623 1 1 115 PHE CD2 C -13.198 -1.371 -2.107 1.00 . A A . 115 PHE CD2 1 1
10 18624 1 1 115 PHE CE1 C -13.858 -1.343 0.570 1.00 . A A . 115 PHE CE1 1 1
10 18625 1 1 115 PHE CE2 C -14.511 -1.179 -1.721 1.00 . A A . 115 PHE CE2 1 1
10 18626 1 1 115 PHE CG C -12.201 -1.553 -1.160 1.00 . A A . 115 PHE CG 1 1
10 18627 1 1 115 PHE CZ C -14.842 -1.165 -0.381 1.00 . A A . 115 PHE CZ 1 1
10 18628 1 1 115 PHE H H -8.392 -2.506 -1.984 1.00 . A A . 115 PHE H 1 1
10 18629 1 1 115 PHE HA H -10.648 -3.803 -0.900 1.00 . A A . 115 PHE HA 1 1
10 18630 1 1 115 PHE HB2 H -10.141 -1.327 -0.809 1.00 . A A . 115 PHE HB2 1 1
10 18631 1 1 115 PHE HB3 H -10.610 -1.225 -2.500 1.00 . A A . 115 PHE HB3 1 1
10 18632 1 1 115 PHE HD1 H -11.779 -1.674 0.927 1.00 . A A . 115 PHE HD1 1 1
10 18633 1 1 115 PHE HD2 H -12.941 -1.381 -3.156 1.00 . A A . 115 PHE HD2 1 1
10 18634 1 1 115 PHE HE1 H -14.113 -1.331 1.620 1.00 . A A . 115 PHE HE1 1 1
10 18635 1 1 115 PHE HE2 H -15.279 -1.040 -2.468 1.00 . A A . 115 PHE HE2 1 1
10 18636 1 1 115 PHE HZ H -15.867 -1.015 -0.078 1.00 . A A . 115 PHE HZ 1 1
10 18637 1 1 115 PHE N N -8.925 -3.329 -1.937 1.00 . A A . 115 PHE N 1 1
10 18638 1 1 115 PHE O O -10.602 -3.608 -4.131 1.00 . A A . 115 PHE O 1 1
10 18639 1 1 116 PRO C C -13.260 -4.324 -5.039 1.00 . A A . 116 PRO C 1 1
10 18640 1 1 116 PRO CA C -12.837 -5.284 -3.929 1.00 . A A . 116 PRO CA 1 1
10 18641 1 1 116 PRO CB C -14.071 -5.893 -3.263 1.00 . A A . 116 PRO CB 1 1
10 18642 1 1 116 PRO CD C -12.757 -4.912 -1.521 1.00 . A A . 116 PRO CD 1 1
10 18643 1 1 116 PRO CG C -13.697 -6.045 -1.833 1.00 . A A . 116 PRO CG 1 1
10 18644 1 1 116 PRO HA H -12.231 -6.072 -4.352 1.00 . A A . 116 PRO HA 1 1
10 18645 1 1 116 PRO HB2 H -14.912 -5.226 -3.384 1.00 . A A . 116 PRO HB2 1 1
10 18646 1 1 116 PRO HB3 H -14.294 -6.848 -3.715 1.00 . A A . 116 PRO HB3 1 1
10 18647 1 1 116 PRO HD2 H -13.304 -4.057 -1.149 1.00 . A A . 116 PRO HD2 1 1
10 18648 1 1 116 PRO HD3 H -12.013 -5.228 -0.803 1.00 . A A . 116 PRO HD3 1 1
10 18649 1 1 116 PRO HG2 H -14.581 -5.981 -1.214 1.00 . A A . 116 PRO HG2 1 1
10 18650 1 1 116 PRO HG3 H -13.202 -6.995 -1.683 1.00 . A A . 116 PRO HG3 1 1
10 18651 1 1 116 PRO N N -12.137 -4.611 -2.822 1.00 . A A . 116 PRO N 1 1
10 18652 1 1 116 PRO O O -14.105 -3.448 -4.836 1.00 . A A . 116 PRO O 1 1
10 18653 1 1 117 GLY C C -11.930 -2.555 -7.512 1.00 . A A . 117 GLY C 1 1
10 18654 1 1 117 GLY CA C -12.958 -3.656 -7.346 1.00 . A A . 117 GLY CA 1 1
10 18655 1 1 117 GLY H H -12.000 -5.225 -6.299 1.00 . A A . 117 GLY H 1 1
10 18656 1 1 117 GLY HA2 H -12.972 -4.262 -8.243 1.00 . A A . 117 GLY HA2 1 1
10 18657 1 1 117 GLY HA3 H -13.933 -3.210 -7.208 1.00 . A A . 117 GLY HA3 1 1
10 18658 1 1 117 GLY N N -12.662 -4.505 -6.209 1.00 . A A . 117 GLY N 1 1
10 18659 1 1 117 GLY O O -11.848 -1.916 -8.562 1.00 . A A . 117 GLY O 1 1
10 18660 1 1 118 HIS C C -8.786 -1.791 -6.962 1.00 . A A . 118 HIS C 1 1
10 18661 1 1 118 HIS CA C -10.136 -1.287 -6.467 1.00 . A A . 118 HIS CA 1 1
10 18662 1 1 118 HIS CB C -9.986 -0.706 -5.057 1.00 . A A . 118 HIS CB 1 1
10 18663 1 1 118 HIS CD2 C -12.385 0.259 -5.064 1.00 . A A . 118 HIS CD2 1 1
10 18664 1 1 118 HIS CE1 C -12.032 1.881 -3.653 1.00 . A A . 118 HIS CE1 1 1
10 18665 1 1 118 HIS CG C -11.089 0.233 -4.667 1.00 . A A . 118 HIS CG 1 1
10 18666 1 1 118 HIS H H -11.218 -2.927 -5.682 1.00 . A A . 118 HIS H 1 1
10 18667 1 1 118 HIS HA H -10.478 -0.507 -7.130 1.00 . A A . 118 HIS HA 1 1
10 18668 1 1 118 HIS HB2 H -9.970 -1.513 -4.342 1.00 . A A . 118 HIS HB2 1 1
10 18669 1 1 118 HIS HB3 H -9.054 -0.165 -4.998 1.00 . A A . 118 HIS HB3 1 1
10 18670 1 1 118 HIS HD2 H -12.858 -0.408 -5.767 1.00 . A A . 118 HIS HD2 1 1
10 18671 1 1 118 HIS HE1 H -12.197 2.738 -3.016 1.00 . A A . 118 HIS HE1 1 1
10 18672 1 1 118 HIS HE2 H -13.945 1.472 -4.351 1.00 . A A . 118 HIS HE2 1 1
10 18673 1 1 118 HIS N N -11.134 -2.348 -6.475 1.00 . A A . 118 HIS N 1 1
10 18674 1 1 118 HIS ND1 N -10.873 1.260 -3.779 1.00 . A A . 118 HIS ND1 1 1
10 18675 1 1 118 HIS NE2 N -12.979 1.308 -4.414 1.00 . A A . 118 HIS NE2 1 1
10 18676 1 1 118 HIS O O -7.997 -1.026 -7.528 1.00 . A A . 118 HIS O 1 1
10 18677 1 1 119 GLY C C -6.954 -3.592 -8.620 1.00 . A A . 119 GLY C 1 1
10 18678 1 1 119 GLY CA C -7.260 -3.673 -7.137 1.00 . A A . 119 GLY CA 1 1
10 18679 1 1 119 GLY H H -9.235 -3.650 -6.374 1.00 . A A . 119 GLY H 1 1
10 18680 1 1 119 GLY HA2 H -6.479 -3.155 -6.597 1.00 . A A . 119 GLY HA2 1 1
10 18681 1 1 119 GLY HA3 H -7.260 -4.713 -6.837 1.00 . A A . 119 GLY HA3 1 1
10 18682 1 1 119 GLY N N -8.540 -3.085 -6.776 1.00 . A A . 119 GLY N 1 1
10 18683 1 1 119 GLY O O -5.811 -3.778 -9.032 1.00 . A A . 119 GLY O 1 1
10 18684 1 1 120 ALA C C -7.354 -1.810 -11.277 1.00 . A A . 120 ALA C 1 1
10 18685 1 1 120 ALA CA C -7.779 -3.216 -10.866 1.00 . A A . 120 ALA CA 1 1
10 18686 1 1 120 ALA CB C -9.055 -3.611 -11.590 1.00 . A A . 120 ALA CB 1 1
10 18687 1 1 120 ALA H H -8.860 -3.182 -9.049 1.00 . A A . 120 ALA H 1 1
10 18688 1 1 120 ALA HA H -7.003 -3.911 -11.148 1.00 . A A . 120 ALA HA 1 1
10 18689 1 1 120 ALA HB1 H -9.356 -4.600 -11.279 1.00 . A A . 120 ALA HB1 1 1
10 18690 1 1 120 ALA HB2 H -8.881 -3.606 -12.655 1.00 . A A . 120 ALA HB2 1 1
10 18691 1 1 120 ALA HB3 H -9.837 -2.905 -11.350 1.00 . A A . 120 ALA HB3 1 1
10 18692 1 1 120 ALA N N -7.966 -3.315 -9.428 1.00 . A A . 120 ALA N 1 1
10 18693 1 1 120 ALA O O -6.779 -1.614 -12.346 1.00 . A A . 120 ALA O 1 1
10 18694 1 1 121 LEU C C -6.230 1.169 -10.003 1.00 . A A . 121 LEU C 1 1
10 18695 1 1 121 LEU CA C -7.402 0.562 -10.770 1.00 . A A . 121 LEU CA 1 1
10 18696 1 1 121 LEU CB C -8.671 1.373 -10.501 1.00 . A A . 121 LEU CB 1 1
10 18697 1 1 121 LEU CD1 C -11.122 1.739 -10.852 1.00 . A A . 121 LEU CD1 1 1
10 18698 1 1 121 LEU CD2 C -9.694 0.998 -12.762 1.00 . A A . 121 LEU CD2 1 1
10 18699 1 1 121 LEU CG C -9.916 0.909 -11.260 1.00 . A A . 121 LEU CG 1 1
10 18700 1 1 121 LEU H H -7.957 -1.062 -9.524 1.00 . A A . 121 LEU H 1 1
10 18701 1 1 121 LEU HA H -7.180 0.602 -11.824 1.00 . A A . 121 LEU HA 1 1
10 18702 1 1 121 LEU HB2 H -8.885 1.326 -9.442 1.00 . A A . 121 LEU HB2 1 1
10 18703 1 1 121 LEU HB3 H -8.478 2.401 -10.768 1.00 . A A . 121 LEU HB3 1 1
10 18704 1 1 121 LEU HD11 H -11.307 1.612 -9.795 1.00 . A A . 121 LEU HD11 1 1
10 18705 1 1 121 LEU HD12 H -11.988 1.416 -11.411 1.00 . A A . 121 LEU HD12 1 1
10 18706 1 1 121 LEU HD13 H -10.928 2.780 -11.060 1.00 . A A . 121 LEU HD13 1 1
10 18707 1 1 121 LEU HD21 H -9.421 2.009 -13.026 1.00 . A A . 121 LEU HD21 1 1
10 18708 1 1 121 LEU HD22 H -10.603 0.726 -13.277 1.00 . A A . 121 LEU HD22 1 1
10 18709 1 1 121 LEU HD23 H -8.902 0.323 -13.051 1.00 . A A . 121 LEU HD23 1 1
10 18710 1 1 121 LEU HG H -10.120 -0.123 -11.012 1.00 . A A . 121 LEU HG 1 1
10 18711 1 1 121 LEU N N -7.619 -0.836 -10.417 1.00 . A A . 121 LEU N 1 1
10 18712 1 1 121 LEU O O -5.322 1.746 -10.601 1.00 . A A . 121 LEU O 1 1
10 18713 1 1 122 MET C C -4.011 0.760 -7.721 1.00 . A A . 122 MET C 1 1
10 18714 1 1 122 MET CA C -5.236 1.651 -7.840 1.00 . A A . 122 MET CA 1 1
10 18715 1 1 122 MET CB C -5.807 1.945 -6.452 1.00 . A A . 122 MET CB 1 1
10 18716 1 1 122 MET CE C -9.106 1.973 -6.684 1.00 . A A . 122 MET CE 1 1
10 18717 1 1 122 MET CG C -6.663 3.198 -6.388 1.00 . A A . 122 MET CG 1 1
10 18718 1 1 122 MET H H -6.957 0.492 -8.269 1.00 . A A . 122 MET H 1 1
10 18719 1 1 122 MET HA H -4.940 2.583 -8.303 1.00 . A A . 122 MET HA 1 1
10 18720 1 1 122 MET HB2 H -6.411 1.106 -6.139 1.00 . A A . 122 MET HB2 1 1
10 18721 1 1 122 MET HB3 H -4.985 2.064 -5.760 1.00 . A A . 122 MET HB3 1 1
10 18722 1 1 122 MET HE1 H -10.116 1.816 -6.335 1.00 . A A . 122 MET HE1 1 1
10 18723 1 1 122 MET HE2 H -8.615 1.018 -6.809 1.00 . A A . 122 MET HE2 1 1
10 18724 1 1 122 MET HE3 H -9.127 2.491 -7.630 1.00 . A A . 122 MET HE3 1 1
10 18725 1 1 122 MET HG2 H -6.102 3.977 -5.896 1.00 . A A . 122 MET HG2 1 1
10 18726 1 1 122 MET HG3 H -6.896 3.509 -7.396 1.00 . A A . 122 MET HG3 1 1
10 18727 1 1 122 MET N N -6.252 1.035 -8.687 1.00 . A A . 122 MET N 1 1
10 18728 1 1 122 MET O O -3.948 -0.112 -6.855 1.00 . A A . 122 MET O 1 1
10 18729 1 1 122 MET SD S -8.206 2.950 -5.492 1.00 . A A . 122 MET SD 1 1
10 18730 1 1 123 ASN C C -0.616 1.095 -8.893 1.00 . A A . 123 ASN C 1 1
10 18731 1 1 123 ASN CA C -1.813 0.201 -8.611 1.00 . A A . 123 ASN CA 1 1
10 18732 1 1 123 ASN CB C -1.867 -0.905 -9.674 1.00 . A A . 123 ASN CB 1 1
10 18733 1 1 123 ASN CG C -2.899 -1.975 -9.382 1.00 . A A . 123 ASN CG 1 1
10 18734 1 1 123 ASN H H -3.151 1.707 -9.251 1.00 . A A . 123 ASN H 1 1
10 18735 1 1 123 ASN HA H -1.696 -0.248 -7.635 1.00 . A A . 123 ASN HA 1 1
10 18736 1 1 123 ASN HB2 H -2.101 -0.463 -10.631 1.00 . A A . 123 ASN HB2 1 1
10 18737 1 1 123 ASN HB3 H -0.897 -1.378 -9.730 1.00 . A A . 123 ASN HB3 1 1
10 18738 1 1 123 ASN HD21 H -4.269 -0.989 -10.427 1.00 . A A . 123 ASN HD21 1 1
10 18739 1 1 123 ASN HD22 H -4.793 -2.472 -9.704 1.00 . A A . 123 ASN HD22 1 1
10 18740 1 1 123 ASN N N -3.043 0.984 -8.599 1.00 . A A . 123 ASN N 1 1
10 18741 1 1 123 ASN ND2 N -4.107 -1.794 -9.892 1.00 . A A . 123 ASN ND2 1 1
10 18742 1 1 123 ASN O O -0.716 2.059 -9.654 1.00 . A A . 123 ASN O 1 1
10 18743 1 1 123 ASN OD1 O -2.607 -2.972 -8.722 1.00 . A A . 123 ASN OD1 1 1
10 18744 1 1 124 GLY C C 2.954 0.682 -8.151 1.00 . A A . 124 GLY C 1 1
10 18745 1 1 124 GLY CA C 1.736 1.503 -8.522 1.00 . A A . 124 GLY CA 1 1
10 18746 1 1 124 GLY H H 0.513 0.015 -7.646 1.00 . A A . 124 GLY H 1 1
10 18747 1 1 124 GLY HA2 H 1.792 1.763 -9.571 1.00 . A A . 124 GLY HA2 1 1
10 18748 1 1 124 GLY HA3 H 1.727 2.408 -7.931 1.00 . A A . 124 GLY HA3 1 1
10 18749 1 1 124 GLY N N 0.511 0.769 -8.282 1.00 . A A . 124 GLY N 1 1
10 18750 1 1 124 GLY O O 2.823 -0.455 -7.696 1.00 . A A . 124 GLY O 1 1
10 18751 1 1 125 LYS C C 6.107 1.197 -6.870 1.00 . A A . 125 LYS C 1 1
10 18752 1 1 125 LYS CA C 5.365 0.532 -8.022 1.00 . A A . 125 LYS CA 1 1
10 18753 1 1 125 LYS CB C 6.281 0.465 -9.247 1.00 . A A . 125 LYS CB 1 1
10 18754 1 1 125 LYS CD C 8.508 -0.273 -10.177 1.00 . A A . 125 LYS CD 1 1
10 18755 1 1 125 LYS CE C 9.789 -1.040 -9.885 1.00 . A A . 125 LYS CE 1 1
10 18756 1 1 125 LYS CG C 7.542 -0.355 -9.009 1.00 . A A . 125 LYS CG 1 1
10 18757 1 1 125 LYS H H 4.189 2.175 -8.657 1.00 . A A . 125 LYS H 1 1
10 18758 1 1 125 LYS HA H 5.097 -0.471 -7.729 1.00 . A A . 125 LYS HA 1 1
10 18759 1 1 125 LYS HB2 H 5.737 0.022 -10.067 1.00 . A A . 125 LYS HB2 1 1
10 18760 1 1 125 LYS HB3 H 6.575 1.468 -9.518 1.00 . A A . 125 LYS HB3 1 1
10 18761 1 1 125 LYS HD2 H 8.038 -0.695 -11.052 1.00 . A A . 125 LYS HD2 1 1
10 18762 1 1 125 LYS HD3 H 8.752 0.763 -10.360 1.00 . A A . 125 LYS HD3 1 1
10 18763 1 1 125 LYS HE2 H 10.210 -0.672 -8.961 1.00 . A A . 125 LYS HE2 1 1
10 18764 1 1 125 LYS HE3 H 9.548 -2.087 -9.776 1.00 . A A . 125 LYS HE3 1 1
10 18765 1 1 125 LYS HG2 H 8.036 0.015 -8.123 1.00 . A A . 125 LYS HG2 1 1
10 18766 1 1 125 LYS HG3 H 7.263 -1.388 -8.857 1.00 . A A . 125 LYS HG3 1 1
10 18767 1 1 125 LYS HZ1 H 11.657 -1.425 -10.730 1.00 . A A . 125 LYS HZ1 1 1
10 18768 1 1 125 LYS HZ2 H 11.053 0.115 -11.084 1.00 . A A . 125 LYS HZ2 1 1
10 18769 1 1 125 LYS HZ3 H 10.418 -1.244 -11.866 1.00 . A A . 125 LYS HZ3 1 1
10 18770 1 1 125 LYS N N 4.138 1.249 -8.328 1.00 . A A . 125 LYS N 1 1
10 18771 1 1 125 LYS NZ N 10.799 -0.886 -10.966 1.00 . A A . 125 LYS NZ 1 1
10 18772 1 1 125 LYS O O 6.190 2.426 -6.795 1.00 . A A . 125 LYS O 1 1
10 18773 1 1 126 VAL C C 8.884 0.305 -5.037 1.00 . A A . 126 VAL C 1 1
10 18774 1 1 126 VAL CA C 7.479 0.883 -4.902 1.00 . A A . 126 VAL CA 1 1
10 18775 1 1 126 VAL CB C 6.871 0.578 -3.510 1.00 . A A . 126 VAL CB 1 1
10 18776 1 1 126 VAL CG1 C 6.450 -0.875 -3.391 1.00 . A A . 126 VAL CG1 1 1
10 18777 1 1 126 VAL CG2 C 7.844 0.945 -2.402 1.00 . A A . 126 VAL CG2 1 1
10 18778 1 1 126 VAL H H 6.514 -0.585 -6.068 1.00 . A A . 126 VAL H 1 1
10 18779 1 1 126 VAL HA H 7.542 1.958 -5.013 1.00 . A A . 126 VAL HA 1 1
10 18780 1 1 126 VAL HB H 5.987 1.189 -3.394 1.00 . A A . 126 VAL HB 1 1
10 18781 1 1 126 VAL HG11 H 5.675 -1.086 -4.112 1.00 . A A . 126 VAL HG11 1 1
10 18782 1 1 126 VAL HG12 H 6.077 -1.062 -2.395 1.00 . A A . 126 VAL HG12 1 1
10 18783 1 1 126 VAL HG13 H 7.301 -1.511 -3.582 1.00 . A A . 126 VAL HG13 1 1
10 18784 1 1 126 VAL HG21 H 8.067 2.001 -2.453 1.00 . A A . 126 VAL HG21 1 1
10 18785 1 1 126 VAL HG22 H 8.756 0.379 -2.523 1.00 . A A . 126 VAL HG22 1 1
10 18786 1 1 126 VAL HG23 H 7.403 0.716 -1.443 1.00 . A A . 126 VAL HG23 1 1
10 18787 1 1 126 VAL N N 6.651 0.384 -5.982 1.00 . A A . 126 VAL N 1 1
10 18788 1 1 126 VAL O O 9.098 -0.903 -4.932 1.00 . A A . 126 VAL O 1 1
10 18789 1 1 127 THR C C 12.162 1.062 -4.542 1.00 . A A . 127 THR C 1 1
10 18790 1 1 127 THR CA C 11.177 0.760 -5.660 1.00 . A A . 127 THR CA 1 1
10 18791 1 1 127 THR CB C 11.643 1.471 -6.946 1.00 . A A . 127 THR CB 1 1
10 18792 1 1 127 THR CG2 C 12.935 0.864 -7.470 1.00 . A A . 127 THR CG2 1 1
10 18793 1 1 127 THR H H 9.635 2.143 -5.233 1.00 . A A . 127 THR H 1 1
10 18794 1 1 127 THR HA H 11.160 -0.305 -5.844 1.00 . A A . 127 THR HA 1 1
10 18795 1 1 127 THR HB H 11.816 2.512 -6.719 1.00 . A A . 127 THR HB 1 1
10 18796 1 1 127 THR HG1 H 9.802 1.731 -7.605 1.00 . A A . 127 THR HG1 1 1
10 18797 1 1 127 THR HG21 H 13.702 0.942 -6.713 1.00 . A A . 127 THR HG21 1 1
10 18798 1 1 127 THR HG22 H 13.250 1.396 -8.356 1.00 . A A . 127 THR HG22 1 1
10 18799 1 1 127 THR HG23 H 12.773 -0.175 -7.713 1.00 . A A . 127 THR HG23 1 1
10 18800 1 1 127 THR N N 9.835 1.181 -5.306 1.00 . A A . 127 THR N 1 1
10 18801 1 1 127 THR O O 12.126 2.138 -3.944 1.00 . A A . 127 THR O 1 1
10 18802 1 1 127 THR OG1 O 10.629 1.370 -7.951 1.00 . A A . 127 THR OG1 1 1
10 18803 1 1 128 LEU C C 15.253 1.028 -3.965 1.00 . A A . 128 LEU C 1 1
10 18804 1 1 128 LEU CA C 14.093 0.307 -3.292 1.00 . A A . 128 LEU CA 1 1
10 18805 1 1 128 LEU CB C 14.562 -1.034 -2.721 1.00 . A A . 128 LEU CB 1 1
10 18806 1 1 128 LEU CD1 C 14.999 -0.337 -0.346 1.00 . A A . 128 LEU CD1 1 1
10 18807 1 1 128 LEU CD2 C 16.174 -2.317 -1.300 1.00 . A A . 128 LEU CD2 1 1
10 18808 1 1 128 LEU CG C 15.603 -0.945 -1.601 1.00 . A A . 128 LEU CG 1 1
10 18809 1 1 128 LEU H H 12.957 -0.761 -4.714 1.00 . A A . 128 LEU H 1 1
10 18810 1 1 128 LEU HA H 13.710 0.925 -2.492 1.00 . A A . 128 LEU HA 1 1
10 18811 1 1 128 LEU HB2 H 13.699 -1.561 -2.340 1.00 . A A . 128 LEU HB2 1 1
10 18812 1 1 128 LEU HB3 H 14.988 -1.614 -3.529 1.00 . A A . 128 LEU HB3 1 1
10 18813 1 1 128 LEU HD11 H 14.134 -0.909 -0.049 1.00 . A A . 128 LEU HD11 1 1
10 18814 1 1 128 LEU HD12 H 14.709 0.683 -0.542 1.00 . A A . 128 LEU HD12 1 1
10 18815 1 1 128 LEU HD13 H 15.729 -0.356 0.449 1.00 . A A . 128 LEU HD13 1 1
10 18816 1 1 128 LEU HD21 H 15.375 -2.977 -0.995 1.00 . A A . 128 LEU HD21 1 1
10 18817 1 1 128 LEU HD22 H 16.900 -2.239 -0.506 1.00 . A A . 128 LEU HD22 1 1
10 18818 1 1 128 LEU HD23 H 16.648 -2.711 -2.186 1.00 . A A . 128 LEU HD23 1 1
10 18819 1 1 128 LEU HG H 16.415 -0.309 -1.922 1.00 . A A . 128 LEU HG 1 1
10 18820 1 1 128 LEU N N 13.030 0.105 -4.257 1.00 . A A . 128 LEU N 1 1
10 18821 1 1 128 LEU O O 15.747 0.591 -5.006 1.00 . A A . 128 LEU O 1 1
10 18822 1 1 129 VAL C C 17.874 3.100 -2.934 1.00 . A A . 129 VAL C 1 1
10 18823 1 1 129 VAL CA C 16.754 2.925 -3.949 1.00 . A A . 129 VAL CA 1 1
10 18824 1 1 129 VAL CB C 16.267 4.313 -4.428 1.00 . A A . 129 VAL CB 1 1
10 18825 1 1 129 VAL CG1 C 15.233 4.166 -5.536 1.00 . A A . 129 VAL CG1 1 1
10 18826 1 1 129 VAL CG2 C 15.699 5.120 -3.269 1.00 . A A . 129 VAL CG2 1 1
10 18827 1 1 129 VAL H H 15.254 2.425 -2.542 1.00 . A A . 129 VAL H 1 1
10 18828 1 1 129 VAL HA H 17.142 2.390 -4.804 1.00 . A A . 129 VAL HA 1 1
10 18829 1 1 129 VAL HB H 17.116 4.848 -4.830 1.00 . A A . 129 VAL HB 1 1
10 18830 1 1 129 VAL HG11 H 14.395 3.593 -5.171 1.00 . A A . 129 VAL HG11 1 1
10 18831 1 1 129 VAL HG12 H 15.678 3.657 -6.379 1.00 . A A . 129 VAL HG12 1 1
10 18832 1 1 129 VAL HG13 H 14.893 5.145 -5.844 1.00 . A A . 129 VAL HG13 1 1
10 18833 1 1 129 VAL HG21 H 15.353 6.076 -3.631 1.00 . A A . 129 VAL HG21 1 1
10 18834 1 1 129 VAL HG22 H 16.468 5.274 -2.527 1.00 . A A . 129 VAL HG22 1 1
10 18835 1 1 129 VAL HG23 H 14.873 4.583 -2.825 1.00 . A A . 129 VAL HG23 1 1
10 18836 1 1 129 VAL N N 15.674 2.135 -3.385 1.00 . A A . 129 VAL N 1 1
10 18837 1 1 129 VAL O O 17.757 2.653 -1.793 1.00 . A A . 129 VAL O 1 1
10 18838 1 1 130 ASP C C 19.830 5.078 -1.474 1.00 . A A . 130 ASP C 1 1
10 18839 1 1 130 ASP CA C 20.105 3.974 -2.490 1.00 . A A . 130 ASP CA 1 1
10 18840 1 1 130 ASP CB C 21.333 4.336 -3.335 1.00 . A A . 130 ASP CB 1 1
10 18841 1 1 130 ASP CG C 21.112 5.567 -4.194 1.00 . A A . 130 ASP CG 1 1
10 18842 1 1 130 ASP H H 18.971 4.080 -4.277 1.00 . A A . 130 ASP H 1 1
10 18843 1 1 130 ASP HA H 20.305 3.056 -1.959 1.00 . A A . 130 ASP HA 1 1
10 18844 1 1 130 ASP HB2 H 22.170 4.526 -2.679 1.00 . A A . 130 ASP HB2 1 1
10 18845 1 1 130 ASP HB3 H 21.572 3.505 -3.985 1.00 . A A . 130 ASP HB3 1 1
10 18846 1 1 130 ASP N N 18.948 3.745 -3.354 1.00 . A A . 130 ASP N 1 1
10 18847 1 1 130 ASP O O 19.033 4.902 -0.545 1.00 . A A . 130 ASP O 1 1
10 18848 1 1 130 ASP OD1 O 20.534 5.433 -5.292 1.00 . A A . 130 ASP OD1 1 1
10 18849 1 1 130 ASP OD2 O 21.520 6.671 -3.786 1.00 . A A . 130 ASP OD2 1 1
10 18850 2 2 1 CU1 CU CU -9.158 1.750 -2.741 1.00 . B A . 201 CU1 CU 1 1
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